NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
520711 2lfp 17768 cing 4-filtered-FRED STAR entry full 1329


data_FRED_restraints_with_modified_coordinates_PDB_code_2lfp

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




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

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

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

save_


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

save_


save_assembly_2lfp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lfp
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15442.28

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

       1 . 1 $Bacteriophage_SPP1_complete_nucleotide_sequence A . 1 1 
    stop_

save_


save_Bacteriophage_SPP1_complete_nucleotide_sequence
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bacteriophage SPP1 complete nucleotide sequence"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QGLQTWKLASRALQKATVENLESYQPLMEMVNQVTESPGKDDPYPYVVIGDQSSTPFETKSSFGENITMDFHVWGGTTRAEAQDISSRVLEALTYKPLMFEGFTFVAKKLVLAQVITDTDGVTKHGIIKVRFTINNNTG
    _Entity.Number_of_monomers           139

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

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

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

       GLN   1   1 1 1 
       GLY   2   2 1 1 
       LEU   3   3 1 1 
       GLN   4   4 1 1 
       THR   5   5 1 1 
       TRP   6   6 1 1 
       LYS   7   7 1 1 
       LEU   8   8 1 1 
       ALA   9   9 1 1 
       SER  10  10 1 1 
       ARG  11  11 1 1 
       ALA  12  12 1 1 
       LEU  13  13 1 1 
       GLN  14  14 1 1 
       LYS  15  15 1 1 
       ALA  16  16 1 1 
       THR  17  17 1 1 
       VAL  18  18 1 1 
       GLU  19  19 1 1 
       ASN  20  20 1 1 
       LEU  21  21 1 1 
       GLU  22  22 1 1 
       SER  23  23 1 1 
       TYR  24  24 1 1 
       GLN  25  25 1 1 
       PRO  26  26 1 1 
       LEU  27  27 1 1 
       MET  28  28 1 1 
       GLU  29  29 1 1 
       MET  30  30 1 1 
       VAL  31  31 1 1 
       ASN  32  32 1 1 
       GLN  33  33 1 1 
       VAL  34  34 1 1 
       THR  35  35 1 1 
       GLU  36  36 1 1 
       SER  37  37 1 1 
       PRO  38  38 1 1 
       GLY  39  39 1 1 
       LYS  40  40 1 1 
       ASP  41  41 1 1 
       ASP  42  42 1 1 
       PRO  43  43 1 1 
       TYR  44  44 1 1 
       PRO  45  45 1 1 
       TYR  46  46 1 1 
       VAL  47  47 1 1 
       VAL  48  48 1 1 
       ILE  49  49 1 1 
       GLY  50  50 1 1 
       ASP  51  51 1 1 
       GLN  52  52 1 1 
       SER  53  53 1 1 
       SER  54  54 1 1 
       THR  55  55 1 1 
       PRO  56  56 1 1 
       PHE  57  57 1 1 
       GLU  58  58 1 1 
       THR  59  59 1 1 
       LYS  60  60 1 1 
       SER  61  61 1 1 
       SER  62  62 1 1 
       PHE  63  63 1 1 
       GLY  64  64 1 1 
       GLU  65  65 1 1 
       ASN  66  66 1 1 
       ILE  67  67 1 1 
       THR  68  68 1 1 
       MET  69  69 1 1 
       ASP  70  70 1 1 
       PHE  71  71 1 1 
       HIS  72  72 1 1 
       VAL  73  73 1 1 
       TRP  74  74 1 1 
       GLY  75  75 1 1 
       GLY  76  76 1 1 
       THR  77  77 1 1 
       THR  78  78 1 1 
       ARG  79  79 1 1 
       ALA  80  80 1 1 
       GLU  81  81 1 1 
       ALA  82  82 1 1 
       GLN  83  83 1 1 
       ASP  84  84 1 1 
       ILE  85  85 1 1 
       SER  86  86 1 1 
       SER  87  87 1 1 
       ARG  88  88 1 1 
       VAL  89  89 1 1 
       LEU  90  90 1 1 
       GLU  91  91 1 1 
       ALA  92  92 1 1 
       LEU  93  93 1 1 
       THR  94  94 1 1 
       TYR  95  95 1 1 
       LYS  96  96 1 1 
       PRO  97  97 1 1 
       LEU  98  98 1 1 
       MET  99  99 1 1 
       PHE 100 100 1 1 
       GLU 101 101 1 1 
       GLY 102 102 1 1 
       PHE 103 103 1 1 
       THR 104 104 1 1 
       PHE 105 105 1 1 
       VAL 106 106 1 1 
       ALA 107 107 1 1 
       LYS 108 108 1 1 
       LYS 109 109 1 1 
       LEU 110 110 1 1 
       VAL 111 111 1 1 
       LEU 112 112 1 1 
       ALA 113 113 1 1 
       GLN 114 114 1 1 
       VAL 115 115 1 1 
       ILE 116 116 1 1 
       THR 117 117 1 1 
       ASP 118 118 1 1 
       THR 119 119 1 1 
       ASP 120 120 1 1 
       GLY 121 121 1 1 
       VAL 122 122 1 1 
       THR 123 123 1 1 
       LYS 124 124 1 1 
       HIS 125 125 1 1 
       GLY 126 126 1 1 
       ILE 127 127 1 1 
       ILE 128 128 1 1 
       LYS 129 129 1 1 
       VAL 130 130 1 1 
       ARG 131 131 1 1 
       PHE 132 132 1 1 
       THR 133 133 1 1 
       ILE 134 134 1 1 
       ASN 135 135 1 1 
       ASN 136 136 1 1 
       ASN 137 137 1 1 
       THR 138 138 1 1 
       GLY 139 139 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  27 LEU QD   A  24 . HD1* 1 1 
          1 1 1 1 1  31 VAL QG   A  28 . HG2* 1 1 
          1 1 2 1 1  33 GLN QB   A  30 . HB*  1 1 
          2 1 1 1 1 133 THR HA   A 130 . HA   1 1 
          2 1 2 1 1 134 ILE MG   A 131 . HG2* 1 1 
          3 1 1 1 1  73 VAL MG1  A  70 . HG1* 1 1 
          3 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
          4 1 1 1 1  28 MET HA   A  25 . HA   1 1 
          4 1 2 1 1  31 VAL QG   A  28 . HG1* 1 1 
          5 1 1 1 1 106 VAL HB   A 103 . HB   1 1 
          5 1 2 1 1 133 THR HB   A 130 . HB   1 1 
          6 1 1 1 1 106 VAL QG   A 103 . HG2* 1 1 
          6 1 2 1 1 133 THR HB   A 130 . HB   1 1 
          7 1 1 1 1 107 ALA MB   A 104 . HB*  1 1 
          7 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
          8 1 1 1 1  17 THR HB   A  14 . HB   1 1 
          8 1 1 1 1 117 THR HB   A 114 . HB   1 1 
          8 1 2 1 1  98 LEU QD   A  95 . HD1* 1 1 
          8 1 2 1 1 116 ILE MG   A 113 . HG2* 1 1 
          9 1 1 1 1  23 SER QB   A  20 . HB2  1 1 
          9 1 2 1 1  96 LYS QE   A  93 . HE1  1 1 
         10 1 1 1 1  99 MET HG3  A  96 . HG1  1 1 
         10 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
         11 1 1 1 1  13 LEU HG   A  10 . HG   1 1 
         11 1 1 1 1  98 LEU QD   A  95 . HD1* 1 1 
         11 1 2 1 1  16 ALA MB   A  13 . HB*  1 1 
         12 1 1 1 1  17 THR MG   A  14 . HG2* 1 1 
         12 1 2 1 1  71 PHE QR   A  68 . HD*  1 1 
         13 1 1 1 1  67 ILE HB   A  64 . HB   1 1 
         13 1 1 1 1  67 ILE QG   A  64 . HG12 1 1 
         13 1 2 1 1 105 PHE QB   A 102 . HB2  1 1 
         14 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
         14 1 2 1 1  31 VAL H    A  28 . HN   1 1 
         15 1 1 1 1  71 PHE QE   A  68 . HE*  1 1 
         15 1 2 1 1 128 ILE MG   A 125 . HG2* 1 1 
         15 1 2 1 1 130 VAL QG   A 127 . HG2* 1 1 
         16 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
         16 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
         17 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
         17 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
         18 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
         18 1 2 1 1  16 ALA MB   A  13 . HB*  1 1 
         19 1 1 1 1  67 ILE QG   A  64 . HG11 1 1 
         19 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
         20 1 1 1 1  21 LEU HG   A  18 . HG   1 1 
         20 1 1 1 1  92 ALA MB   A  89 . HB*  1 1 
         20 1 1 1 1  96 LYS QD   A  93 . HD*  1 1 
         20 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
         21 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
         21 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
         22 1 1 1 1  47 VAL HB   A  44 . HB   1 1 
         22 1 1 1 1  81 GLU HG3  A  78 . HG1  1 1 
         22 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
         23 1 1 1 1 106 VAL QG   A 103 . HG2* 1 1 
         23 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
         24 1 1 1 1  67 ILE MG   A  64 . HG2* 1 1 
         24 1 1 1 1  73 VAL MG1  A  70 . HG1* 1 1 
         24 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
         24 1 2 1 1  74 TRP HA   A  71 . HA   1 1 
         24 1 2 1 1 131 ARG HA   A 128 . HA   1 1 
         25 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
         25 1 2 1 1 129 LYS HG2  A 126 . HG2  1 1 
         26 1 1 1 1 128 ILE HG13 A 125 . HG11 1 1 
         26 1 1 1 1 129 LYS QG   A 126 . HG2  1 1 
         26 1 2 1 1 129 LYS HA   A 126 . HA   1 1 
         27 1 1 1 1 128 ILE MG   A 125 . HG2* 1 1 
         27 1 1 1 1 130 VAL QG   A 127 . HG2* 1 1 
         27 1 2 1 1 129 LYS HA   A 126 . HA   1 1 
         28 1 1 1 1  18 VAL MG1  A  15 . HG1* 1 1 
         28 1 1 1 1  21 LEU QD   A  18 . HD1* 1 1 
         28 1 2 1 1  19 GLU HA   A  16 . HA   1 1 
         29 1 1 1 1  43 PRO HA   A  40 . HA   1 1 
         29 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
         30 1 1 1 1  94 THR MG   A  91 . HG2* 1 1 
         30 1 2 1 1  96 LYS HA   A  93 . HA   1 1 
         31 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
         31 1 2 1 1  93 LEU HG   A  90 . HG   1 1 
         32 1 1 1 1  71 PHE QE   A  68 . HE*  1 1 
         32 1 2 1 1  93 LEU QD   A  90 . HD2* 1 1 
         33 1 1 1 1  12 ALA HA   A   9 . HA   1 1 
         33 1 2 1 1 100 PHE QR   A  97 . HD*  1 1 
         34 1 1 1 1  13 LEU HB3  A  10 . HB1  1 1 
         34 1 2 1 1  13 LEU MD1  A  10 . HD1* 1 1 
         35 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
         35 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
         36 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
         36 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
         37 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
         37 1 2 1 1  16 ALA H    A  13 . HN   1 1 
         38 1 1 1 1  21 LEU HA   A  18 . HA   1 1 
         38 1 2 1 1  21 LEU QD   A  18 . HD1* 1 1 
         39 1 1 1 1  24 TYR HA   A  21 . HA   1 1 
         39 1 2 1 1  24 TYR QD   A  21 . HD*  1 1 
         40 1 1 1 1  24 TYR HB3  A  21 . HB2  1 1 
         40 1 2 1 1  24 TYR QD   A  21 . HD*  1 1 
         41 1 1 1 1  24 TYR QD   A  21 . HD*  1 1 
         41 1 2 1 1  92 ALA MB   A  89 . HB*  1 1 
         42 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
         42 1 2 1 1  92 ALA MB   A  89 . HB*  1 1 
         43 1 1 1 1  30 MET HA   A  27 . HA   1 1 
         43 1 2 1 1  30 MET QB   A  27 . HB*  1 1 
         44 1 1 1 1  32 ASN HA   A  29 . HA   1 1 
         44 1 2 1 1  32 ASN QB   A  29 . HB2  1 1 
         45 1 1 1 1  33 GLN HA   A  30 . HA   1 1 
         45 1 2 1 1  33 GLN QB   A  30 . HB*  1 1 
         46 1 1 1 1  33 GLN HA   A  30 . HA   1 1 
         46 1 2 1 1  33 GLN QG   A  30 . HG*  1 1 
         47 1 1 1 1  34 VAL MG1  A  31 . HG1* 1 1 
         47 1 2 1 1  35 THR HA   A  32 . HA   1 1 
         48 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
         48 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
         49 1 1 1 1  35 THR MG   A  32 . HG2* 1 1 
         49 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
         50 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
         50 1 2 1 1  49 ILE QG   A  46 . HG1* 1 1 
         51 1 1 1 1  49 ILE HB   A  46 . HB   1 1 
         51 1 2 1 1  49 ILE QG   A  46 . HG1* 1 1 
         52 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
         52 1 2 1 1  71 PHE HA   A  68 . HA   1 1 
         53 1 1 1 1  66 ASN HB3  A  63 . HB1  1 1 
         53 1 2 1 1 133 THR HA   A 130 . HA   1 1 
         54 1 1 1 1  67 ILE HA   A  64 . HA   1 1 
         54 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
         55 1 1 1 1  67 ILE HA   A  64 . HA   1 1 
         55 1 2 1 1  67 ILE HB   A  64 . HB   1 1 
         56 1 1 1 1  67 ILE HB   A  64 . HB   1 1 
         56 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
         57 1 1 1 1  67 ILE QG   A  64 . HG11 1 1 
         57 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
         58 1 1 1 1  68 THR MG   A  65 . HG2* 1 1 
         58 1 2 1 1 131 ARG HA   A 128 . HA   1 1 
         59 1 1 1 1  82 ALA HA   A  79 . HA   1 1 
         59 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
         60 1 1 1 1  82 ALA MB   A  79 . HB*  1 1 
         60 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
         61 1 1 1 1  85 ILE HB   A  82 . HB   1 1 
         61 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
         62 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
         62 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
         63 1 1 1 1  82 ALA MB   A  79 . HB*  1 1 
         63 1 2 1 1  85 ILE QG   A  82 . HG1* 1 1 
         64 1 1 1 1  82 ALA HA   A  79 . HA   1 1 
         64 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
         65 1 1 1 1  88 ARG HA   A  85 . HA   1 1 
         65 1 2 1 1  88 ARG QD   A  85 . HD*  1 1 
         66 1 1 1 1  93 LEU QD   A  90 . HD2* 1 1 
         66 1 2 1 1  93 LEU HG   A  90 . HG   1 1 
         67 1 1 1 1  92 ALA MB   A  89 . HB*  1 1 
         67 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
         68 1 1 1 1  93 LEU HA   A  90 . HA   1 1 
         68 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
         69 1 1 1 1  96 LYS QB   A  93 . HB1  1 1 
         69 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
         70 1 1 1 1  96 LYS QD   A  93 . HD*  1 1 
         70 1 2 1 1  96 LYS QG   A  93 . HG2  1 1 
         71 1 1 1 1  98 LEU HB2  A  95 . HB2  1 1 
         71 1 2 1 1  98 LEU QD   A  95 . HD1* 1 1 
         72 1 1 1 1  98 LEU QD   A  95 . HD1* 1 1 
         72 1 2 1 1  98 LEU HG   A  95 . HG   1 1 
         73 1 1 1 1  99 MET HB2  A  96 . HB2  1 1 
         73 1 2 1 1  99 MET HG3  A  96 . HG1  1 1 
         74 1 1 1 1  99 MET HG3  A  96 . HG1  1 1 
         74 1 2 1 1 104 THR HA   A 101 . HA   1 1 
         75 1 1 1 1  99 MET HG2  A  96 . HG2  1 1 
         75 1 2 1 1 104 THR HA   A 101 . HA   1 1 
         76 1 1 1 1  99 MET HA   A  96 . HA   1 1 
         76 1 2 1 1 104 THR HA   A 101 . HA   1 1 
         77 1 1 1 1 123 THR HA   A 120 . HA   1 1 
         77 1 2 1 1 123 THR MG   A 120 . HG2* 1 1 
         78 1 1 1 1  68 THR HA   A  65 . HA   1 1 
         78 1 2 1 1 131 ARG HB3  A 128 . HB1  1 1 
         79 1 1 1 1 132 PHE HA   A 129 . HA   1 1 
         79 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
         80 1 1 1 1  51 ASP HA   A  48 . HA   1 1 
         80 1 1 1 1 127 ILE HA   A 124 . HA   1 1 
         80 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
         81 1 1 1 1  93 LEU HG   A  90 . HG   1 1 
         81 1 1 1 1 130 VAL HB   A 127 . HB   1 1 
         81 1 2 1 1  94 THR H    A  91 . HN   1 1 
         81 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
         82 1 1 1 1  21 LEU HA   A  18 . HA   1 1 
         82 1 2 1 1  21 LEU HG   A  18 . HG   1 1 
         83 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
         83 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
         83 1 2 1 1  11 ARG QB   A   8 . HB*  1 1 
         83 1 2 1 1  49 ILE HB   A  46 . HB   1 1 
         84 1 1 1 1  11 ARG QB   A   8 . HB*  1 1 
         84 1 2 1 1  67 ILE HA   A  64 . HA   1 1 
         85 1 1 1 1  71 PHE HA   A  68 . HA   1 1 
         85 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
         86 1 1 1 1  15 LYS QD   A  12 . HD2  1 1 
         86 1 2 1 1 100 PHE HA   A  97 . HA   1 1 
         87 1 1 1 1  52 GLN HA   A  49 . HA   1 1 
         87 1 2 1 1 127 ILE QG   A 124 . HG12 1 1 
         88 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
         88 1 1 1 1  72 HIS HD2  A  69 . HD2  1 1 
         88 1 2 1 1  51 ASP HB3  A  48 . HB1  1 1 
         88 1 2 1 1  74 TRP QB   A  71 . HB2  1 1 
         89 1 1 1 1  21 LEU HA   A  18 . HA   1 1 
         89 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
         90 1 1 1 1  44 TYR QD   A  41 . HD*  1 1 
         90 1 2 1 1  76 GLY HA2  A  73 . HA2  1 1 
         91 1 1 1 1  20 ASN QB   A  17 . HB2  1 1 
         91 1 1 1 1  24 TYR HB2  A  21 . HB1  1 1 
         91 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
         91 1 2 1 1  22 GLU QG   A  19 . HG2  1 1 
         91 1 2 1 1  99 MET HG2  A  96 . HG2  1 1 
         92 1 1 1 1  67 ILE MG   A  64 . HG2* 1 1 
         92 1 2 1 1  68 THR HA   A  65 . HA   1 1 
         93 1 1 1 1  34 VAL MG1  A  31 . HG1* 1 1 
         93 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
         93 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
         94 1 1 1 1   6 TRP HE3  A   3 . HE3  1 1 
         94 1 1 1 1   6 TRP HZ2  A   3 . HZ2  1 1 
         94 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
         94 1 2 1 1   9 ALA MB   A   6 . HB*  1 1 
         94 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
         95 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
         95 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
         95 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
         95 1 2 1 1 127 ILE HB   A 124 . HB   1 1 
         95 1 2 1 1 129 LYS QG   A 126 . HG2  1 1 
         96 1 1 1 1  16 ALA MB   A  13 . HB*  1 1 
         96 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
         97 1 1 1 1  24 TYR HA   A  21 . HA   1 1 
         97 1 2 1 1  24 TYR QE   A  21 . HE*  1 1 
         98 1 1 1 1   6 TRP HE3  A   3 . HE3  1 1 
         98 1 1 1 1 100 PHE QE   A  97 . HE*  1 1 
         98 1 2 1 1   9 ALA HA   A   6 . HA   1 1 
         98 1 2 1 1  13 LEU HA   A  10 . HA   1 1 
         98 1 2 1 1 100 PHE HB3  A  97 . HB1  1 1 
         99 1 1 1 1  46 TYR QE   A  43 . HE*  1 1 
         99 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        100 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
        100 1 1 1 1 132 PHE HB3  A 129 . HB2  1 1 
        100 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        101 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
        101 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        102 1 1 1 1   6 TRP HB3  A   3 . HB1  1 1 
        102 1 2 1 1   6 TRP HD1  A   3 . HD1  1 1 
        103 1 1 1 1  74 TRP HD1  A  71 . HD1  1 1 
        103 1 2 1 1 125 HIS HB3  A 122 . HB1  1 1 
        104 1 1 1 1   6 TRP HZ3  A   3 . HZ3  1 1 
        104 1 1 1 1  95 TYR QE   A  92 . HE*  1 1 
        104 1 2 1 1   9 ALA HA   A   6 . HA   1 1 
        104 1 2 1 1  20 ASN QB   A  17 . HB2  1 1 
        104 1 2 1 1  24 TYR HB2  A  21 . HB1  1 1 
        105 1 1 1 1  87 SER HA   A  84 . HA   1 1 
        105 1 2 1 1  90 LEU H    A  87 . HN   1 1 
        106 1 1 1 1  46 TYR QD   A  43 . HD*  1 1 
        106 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        107 1 1 1 1 100 PHE QE   A  97 . HE*  1 1 
        107 1 2 1 1 103 PHE QE   A 100 . HE*  1 1 
        107 1 2 1 1 103 PHE HZ   A 100 . HZ   1 1 
        108 1 1 1 1   6 TRP HA   A   3 . HA   1 1 
        108 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        108 1 1 1 1  23 SER QB   A  20 . HB2  1 1 
        108 1 2 1 1   6 TRP HZ3  A   3 . HZ3  1 1 
        108 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        109 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        109 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        109 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        109 1 1 1 1  68 THR HB   A  65 . HB   1 1 
        109 1 2 1 1  40 LYS H    A  37 . HN   1 1 
        109 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        109 1 2 1 1  74 TRP HZ2  A  71 . HZ2  1 1 
        109 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        110 1 1 1 1  28 MET HA   A  25 . HA   1 1 
        110 1 1 1 1 106 VAL HA   A 103 . HA   1 1 
        110 1 2 1 1  32 ASN QB   A  29 . HB1  1 1 
        110 1 2 1 1 132 PHE HB3  A 129 . HB2  1 1 
        111 1 1 1 1  23 SER HA   A  20 . HA   1 1 
        111 1 2 1 1  96 LYS QE   A  93 . HE2  1 1 
        112 1 1 1 1  24 TYR HB3  A  21 . HB2  1 1 
        112 1 1 1 1  95 TYR QB   A  92 . HB2  1 1 
        112 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        113 1 1 1 1  22 GLU QG   A  19 . HG2  1 1 
        113 1 2 1 1  96 LYS QE   A  93 . HE2  1 1 
        114 1 1 1 1 108 LYS HA   A 105 . HA   1 1 
        114 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
        115 1 1 1 1  23 SER QB   A  20 . HB2  1 1 
        115 1 2 1 1  96 LYS QB   A  93 . HB1  1 1 
        116 1 1 1 1  21 LEU QD   A  18 . HD1* 1 1 
        116 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        117 1 1 1 1   6 TRP HE3  A   3 . HE3  1 1 
        117 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
        117 1 2 1 1   9 ALA MB   A   6 . HB*  1 1 
        117 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        118 1 1 1 1  34 VAL MG1  A  31 . HG1* 1 1 
        118 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
        118 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        119 1 1 1 1  67 ILE MG   A  64 . HG2* 1 1 
        119 1 1 1 1 128 ILE MG   A 125 . HG2* 1 1 
        119 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        119 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        120 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
        120 1 2 1 1 130 VAL QG   A 127 . HG2* 1 1 
        121 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        121 1 2 1 1  96 LYS QE   A  93 . HE1  1 1 
        122 1 1 1 1  77 THR HB   A  74 . HB   1 1 
        122 1 2 1 1  81 GLU QB   A  78 . HB2  1 1 
        123 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        123 1 2 1 1  19 GLU HB2  A  16 . HB2  1 1 
        124 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
        124 1 2 1 1  88 ARG QB   A  85 . HB1  1 1 
        125 1 1 1 1  77 THR HB   A  74 . HB   1 1 
        125 1 2 1 1  77 THR MG   A  74 . HG2* 1 1 
        126 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        126 1 2 1 1  20 ASN QB   A  17 . HB2  1 1 
        127 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
        127 1 1 1 1 100 PHE HB3  A  97 . HB1  1 1 
        127 1 1 1 1 132 PHE QB   A 129 . HB2  1 1 
        127 1 2 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        128 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
        128 1 1 1 1 132 PHE QB   A 129 . HB2  1 1 
        128 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        129 1 1 1 1  13 LEU HG   A  10 . HG   1 1 
        129 1 1 1 1  35 THR MG   A  32 . HG2* 1 1 
        129 1 2 1 1  40 LYS H    A  37 . HN   1 1 
        129 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        130 1 1 1 1  91 GLU QG   A  88 . HG*  1 1 
        130 1 2 1 1  95 TYR QB   A  92 . HB2  1 1 
        131 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        131 1 2 1 1  21 LEU HB2  A  18 . HB1  1 1 
        132 1 1 1 1  35 THR HA   A  32 . HA   1 1 
        132 1 1 1 1  59 THR HA   A  56 . HA   1 1 
        132 1 2 1 1  35 THR HB   A  32 . HB   1 1 
        132 1 2 1 1  59 THR HB   A  56 . HB   1 1 
        133 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        133 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        133 1 2 1 1  98 LEU HB3  A  95 . HB1  1 1 
        134 1 1 1 1  30 MET HA   A  27 . HA   1 1 
        134 1 2 1 1  30 MET HG3  A  27 . HG1  1 1 
        135 1 1 1 1  38 PRO HA   A  35 . HA   1 1 
        135 1 1 1 1  88 ARG HA   A  85 . HA   1 1 
        135 1 2 1 1  40 LYS QD   A  37 . HD2  1 1 
        135 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        136 1 1 1 1  16 ALA HA   A  13 . HA   1 1 
        136 1 2 1 1  19 GLU HB3  A  16 . HB1  1 1 
        137 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
        137 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        138 1 1 1 1  21 LEU HG   A  18 . HG   1 1 
        138 1 1 1 1  27 LEU HG   A  24 . HG   1 1 
        138 1 1 1 1  92 ALA MB   A  89 . HB*  1 1 
        138 1 1 1 1  96 LYS QB   A  93 . HB2  1 1 
        138 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        139 1 1 1 1  21 LEU HG   A  18 . HG   1 1 
        139 1 1 1 1  27 LEU HG   A  24 . HG   1 1 
        139 1 1 1 1  92 ALA MB   A  89 . HB*  1 1 
        139 1 1 1 1  96 LYS QB   A  93 . HB2  1 1 
        139 1 1 1 1 131 ARG HB3  A 128 . HB1  1 1 
        139 1 2 1 1  94 THR H    A  91 . HN   1 1 
        139 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        139 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        140 1 1 1 1  95 TYR QE   A  92 . HE*  1 1 
        140 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
        141 1 1 1 1 100 PHE QD   A  97 . HD*  1 1 
        141 1 2 1 1 101 GLU HG3  A  98 . HG1  1 1 
        142 1 1 1 1  16 ALA HA   A  13 . HA   1 1 
        142 1 1 1 1  23 SER QB   A  20 . HB2  1 1 
        142 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        142 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        143 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        143 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        144 1 1 1 1  99 MET HA   A  96 . HA   1 1 
        144 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        145 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        145 1 2 1 1  71 PHE QE   A  68 . HE*  1 1 
        145 1 2 1 1 132 PHE HZ   A 129 . HZ   1 1 
        146 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        146 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        146 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        146 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        146 1 2 1 1  74 TRP HZ2  A  71 . HZ2  1 1 
        146 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        147 1 1 1 1 132 PHE HA   A 129 . HA   1 1 
        147 1 2 1 1 133 THR HA   A 130 . HA   1 1 
        148 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        148 1 2 1 1  11 ARG QD   A   8 . HD*  1 1 
        149 1 1 1 1  17 THR HA   A  14 . HA   1 1 
        149 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        150 1 1 1 1  23 SER HA   A  20 . HA   1 1 
        150 1 2 1 1  23 SER QB   A  20 . HB1  1 1 
        151 1 1 1 1  24 TYR QD   A  21 . HD*  1 1 
        151 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        152 1 1 1 1  24 TYR QD   A  21 . HD*  1 1 
        152 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        153 1 1 1 1  31 VAL HA   A  28 . HA   1 1 
        153 1 2 1 1  31 VAL QG   A  28 . HG1* 1 1 
        154 1 1 1 1  42 ASP HA   A  39 . HA   1 1 
        154 1 2 1 1  43 PRO HD3  A  40 . HD1  1 1 
        155 1 1 1 1  42 ASP HA   A  39 . HA   1 1 
        155 1 2 1 1  43 PRO HD2  A  40 . HD2  1 1 
        156 1 1 1 1  44 TYR HA   A  41 . HA   1 1 
        156 1 2 1 1  45 PRO HA   A  42 . HA   1 1 
        157 1 1 1 1  50 GLY HA2  A  47 . HA2  1 1 
        157 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        158 1 1 1 1  52 GLN HA   A  49 . HA   1 1 
        158 1 2 1 1  52 GLN QB   A  49 . HB2  1 1 
        159 1 1 1 1  61 SER HA   A  58 . HA   1 1 
        159 1 2 1 1  61 SER QB   A  58 . HB*  1 1 
        160 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        160 1 2 1 1  68 THR MG   A  65 . HG2* 1 1 
        161 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        161 1 2 1 1  71 PHE HA   A  68 . HA   1 1 
        162 1 1 1 1  71 PHE HA   A  68 . HA   1 1 
        162 1 2 1 1  71 PHE QB   A  68 . HB1  1 1 
        163 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
        163 1 2 1 1  74 TRP HA   A  71 . HA   1 1 
        164 1 1 1 1  74 TRP HA   A  71 . HA   1 1 
        164 1 2 1 1  74 TRP QB   A  71 . HB2  1 1 
        165 1 1 1 1  74 TRP HA   A  71 . HA   1 1 
        165 1 2 1 1  74 TRP HE3  A  71 . HE3  1 1 
        165 1 2 1 1  74 TRP HZ2  A  71 . HZ2  1 1 
        166 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
        166 1 2 1 1  74 TRP HE3  A  71 . HE3  1 1 
        167 1 1 1 1  77 THR HA   A  74 . HA   1 1 
        167 1 2 1 1  77 THR MG   A  74 . HG2* 1 1 
        168 1 1 1 1  86 SER HA   A  83 . HA   1 1 
        168 1 2 1 1  86 SER QB   A  83 . HB*  1 1 
        169 1 1 1 1  87 SER HA   A  84 . HA   1 1 
        169 1 2 1 1  87 SER QB   A  84 . HB*  1 1 
        170 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        170 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        171 1 1 1 1  96 LYS HA   A  93 . HA   1 1 
        171 1 2 1 1  97 PRO HD3  A  94 . HD1  1 1 
        172 1 1 1 1  96 LYS HA   A  93 . HA   1 1 
        172 1 2 1 1  97 PRO HD2  A  94 . HD2  1 1 
        173 1 1 1 1  96 LYS QB   A  93 . HB2  1 1 
        173 1 2 1 1  96 LYS QE   A  93 . HE2  1 1 
        174 1 1 1 1  74 TRP HA   A  71 . HA   1 1 
        174 1 2 1 1 125 HIS HA   A 122 . HA   1 1 
        175 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        175 1 2 1 1 127 ILE HA   A 124 . HA   1 1 
        176 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        176 1 2 1 1 127 ILE HB   A 124 . HB   1 1 
        177 1 1 1 1  66 ASN HA   A  63 . HA   1 1 
        177 1 2 1 1 133 THR HA   A 130 . HA   1 1 
        178 1 1 1 1 100 PHE QD   A  97 . HD*  1 1 
        178 1 2 1 1 101 GLU HG2  A  98 . HG2  1 1 
        179 1 1 1 1  80 ALA MB   A  77 . HB*  1 1 
        179 1 2 1 1  84 ASP HB2  A  81 . HB1  1 1 
        180 1 1 1 1  40 LYS QD   A  37 . HD1  1 1 
        180 1 2 1 1  41 ASP QB   A  38 . HB2  1 1 
        181 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        181 1 1 1 1 118 ASP H    A 115 . HN   1 1 
        181 1 2 1 1  67 ILE HA   A  64 . HA   1 1 
        181 1 2 1 1 118 ASP HA   A 115 . HA   1 1 
        182 1 1 1 1  15 LYS HB3  A  12 . HB1  1 1 
        182 1 1 1 1  96 LYS QG   A  93 . HG2  1 1 
        182 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        182 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        183 1 1 1 1  10 SER HB3  A   7 . HB1  1 1 
        183 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        184 1 1 1 1  10 SER HB3  A   7 . HB1  1 1 
        184 1 2 1 1  67 ILE QG   A  64 . HG11 1 1 
        185 1 1 1 1  20 ASN QB   A  17 . HB1  1 1 
        185 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
        186 1 1 1 1  16 ALA MB   A  13 . HB*  1 1 
        186 1 2 1 1 100 PHE HB2  A  97 . HB2  1 1 
        187 1 1 1 1  24 TYR HB3  A  21 . HB2  1 1 
        187 1 2 1 1  27 LEU QD   A  24 . HD2* 1 1 
        188 1 1 1 1  25 GLN QB   A  22 . HB*  1 1 
        188 1 2 1 1  26 PRO HD3  A  23 . HD1  1 1 
        189 1 1 1 1  47 VAL QG   A  44 . HG2* 1 1 
        189 1 2 1 1  71 PHE QB   A  68 . HB1  1 1 
        190 1 1 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        190 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
        190 1 1 1 1  73 VAL MG1  A  70 . HG1* 1 1 
        190 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
        190 1 1 1 1 106 VAL QG   A 103 . HG1* 1 1 
        190 1 2 1 1  40 LYS QE   A  37 . HE*  1 1 
        190 1 2 1 1  71 PHE QB   A  68 . HB2  1 1 
        190 1 2 1 1  72 HIS HB3  A  69 . HB1  1 1 
        190 1 2 1 1 105 PHE QB   A 102 . HB2  1 1 
        191 1 1 1 1 128 ILE HA   A 125 . HA   1 1 
        191 1 2 1 1 128 ILE HG13 A 125 . HG11 1 1 
        192 1 1 1 1  46 TYR H    A  43 . HN   1 1 
        192 1 2 1 1  74 TRP HE3  A  71 . HE3  1 1 
        193 1 1 1 1  14 GLN HB2  A  11 . HB2  1 1 
        193 1 1 1 1  70 ASP HB3  A  67 . HB1  1 1 
        193 1 2 1 1  70 ASP H    A  67 . HN   1 1 
        194 1 1 1 1 108 LYS HB2  A 105 . HB1  1 1 
        194 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
        195 1 1 1 1 132 PHE HA   A 129 . HA   1 1 
        195 1 2 1 1 133 THR MG   A 130 . HG2* 1 1 
        196 1 1 1 1 104 THR MG   A 101 . HG2* 1 1 
        196 1 2 1 1 105 PHE HA   A 102 . HA   1 1 
        197 1 1 1 1  74 TRP HD1  A  71 . HD1  1 1 
        197 1 2 1 1 125 HIS HA   A 122 . HA   1 1 
        198 1 1 1 1  69 MET HB3  A  66 . HB1  1 1 
        198 1 2 1 1 132 PHE HZ   A 129 . HZ   1 1 
        199 1 1 1 1  40 LYS H    A  37 . HN   1 1 
        199 1 2 1 1  40 LYS HB2  A  37 . HB2  1 1 
        200 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
        200 1 2 1 1  17 THR HB   A  14 . HB   1 1 
        201 1 1 1 1  35 THR MG   A  32 . HG2* 1 1 
        201 1 2 1 1  38 PRO HA   A  35 . HA   1 1 
        201 1 2 1 1  39 GLY HA2  A  36 . HA2  1 1 
        202 1 1 1 1 128 ILE HA   A 125 . HA   1 1 
        202 1 2 1 1 128 ILE HG12 A 125 . HG12 1 1 
        203 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        203 1 2 1 1  93 LEU HG   A  90 . HG   1 1 
        203 1 2 1 1 128 ILE HB   A 125 . HB   1 1 
        204 1 1 1 1  40 LYS HB3  A  37 . HB1  1 1 
        204 1 1 1 1  40 LYS QD   A  37 . HD2  1 1 
        204 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        205 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        205 1 2 1 1  25 GLN HG2  A  22 . HG2  1 1 
        206 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        206 1 2 1 1  25 GLN HG3  A  22 . HG1  1 1 
        207 1 1 1 1  95 TYR QB   A  92 . HB1  1 1 
        207 1 1 1 1  96 LYS QE   A  93 . HE1  1 1 
        207 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        208 1 1 1 1   6 TRP HH2  A   3 . HH2  1 1 
        208 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        208 1 1 1 1  74 TRP HZ2  A  71 . HZ2  1 1 
        208 1 2 1 1   9 ALA MB   A   6 . HB*  1 1 
        208 1 2 1 1  47 VAL QG   A  44 . HG2* 1 1 
        209 1 1 1 1  15 LYS HG3  A  12 . HG1  1 1 
        209 1 2 1 1 100 PHE QE   A  97 . HE*  1 1 
        210 1 1 1 1  15 LYS H    A  12 . HN   1 1 
        210 1 1 1 1  82 ALA H    A  79 . HN   1 1 
        210 1 2 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        210 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
        211 1 1 1 1  23 SER H    A  20 . HN   1 1 
        211 1 2 1 1  96 LYS QG   A  93 . HG2  1 1 
        212 1 1 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        212 1 1 1 1  31 VAL QG   A  28 . HG2* 1 1 
        212 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
        212 1 1 1 1  73 VAL QG   A  70 . HG1* 1 1 
        212 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
        212 1 1 1 1 106 VAL QG   A 103 . HG1* 1 1 
        212 1 1 1 1 122 VAL QG   A 119 . HG1* 1 1 
        212 1 1 1 1 134 ILE MG   A 131 . HG2* 1 1 
        212 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        212 1 2 1 1  74 TRP HD1  A  71 . HD1  1 1 
        212 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        212 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        213 1 1 1 1  72 HIS HB2  A  69 . HB2  1 1 
        213 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        214 1 1 1 1  99 MET HG3  A  96 . HG1  1 1 
        214 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        215 1 1 1 1  98 LEU HB2  A  95 . HB2  1 1 
        215 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        216 1 1 1 1  13 LEU HB2  A  10 . HB2  1 1 
        216 1 1 1 1  47 VAL QG   A  44 . HG2* 1 1 
        216 1 1 1 1  98 LEU HB3  A  95 . HB1  1 1 
        216 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        216 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        216 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        217 1 1 1 1  47 VAL QG   A  44 . HG1* 1 1 
        217 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
        217 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        217 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        218 1 1 1 1  18 VAL H    A  15 . HN   1 1 
        218 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        218 1 1 1 1  23 SER H    A  20 . HN   1 1 
        218 1 1 1 1  24 TYR H    A  21 . HN   1 1 
        218 1 1 1 1  93 LEU H    A  90 . HN   1 1 
        218 1 2 1 1  21 LEU QD   A  18 . HD1* 1 1 
        219 1 1 1 1  74 TRP HA   A  71 . HA   1 1 
        219 1 2 1 1 125 HIS HB3  A 122 . HB1  1 1 
        220 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        220 1 1 1 1  48 VAL HA   A  45 . HA   1 1 
        220 1 2 1 1  49 ILE HB   A  46 . HB   1 1 
        220 1 2 1 1  73 VAL HB   A  70 . HB   1 1 
        221 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        221 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        221 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        221 1 2 1 1 128 ILE HB   A 125 . HB   1 1 
        221 1 2 1 1 130 VAL HB   A 127 . HB   1 1 
        222 1 1 1 1  73 VAL MG1  A  70 . HG1* 1 1 
        222 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
        222 1 2 1 1  85 ILE HB   A  82 . HB   1 1 
        223 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        223 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        223 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        224 1 1 1 1  20 ASN H    A  17 . HN   1 1 
        224 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
        225 1 1 1 1  10 SER H    A   7 . HN   1 1 
        225 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        225 1 1 1 1  30 MET H    A  27 . HN   1 1 
        225 1 2 1 1  31 VAL QG   A  28 . HG1* 1 1 
        225 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        226 1 1 1 1  35 THR MG   A  32 . HG2* 1 1 
        226 1 1 1 1  85 ILE MG   A  82 . HG2* 1 1 
        226 1 1 1 1  98 LEU QD   A  95 . HD1* 1 1 
        226 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        226 1 2 1 1  96 LYS H    A  93 . HN   1 1 
        227 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
        227 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        228 1 1 1 1  46 TYR QD   A  43 . HD*  1 1 
        228 1 2 1 1  47 VAL HA   A  44 . HA   1 1 
        228 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
        229 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        229 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        229 1 2 1 1 129 LYS HB2  A 126 . HB2  1 1 
        230 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        230 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        230 1 2 1 1 129 LYS HB3  A 126 . HB1  1 1 
        231 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        231 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        231 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        231 1 2 1 1 127 ILE HB   A 124 . HB   1 1 
        231 1 2 1 1 128 ILE HG13 A 125 . HG11 1 1 
        231 1 2 1 1 129 LYS QG   A 126 . HG2  1 1 
        232 1 1 1 1  27 LEU QD   A  24 . HD2* 1 1 
        232 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
        232 1 2 1 1  28 MET QG   A  25 . HG1  1 1 
        232 1 2 1 1  51 ASP HB3  A  48 . HB1  1 1 
        233 1 1 1 1  11 ARG QD   A   8 . HD*  1 1 
        233 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        234 1 1 1 1  84 ASP HB3  A  81 . HB2  1 1 
        234 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        235 1 1 1 1  20 ASN QB   A  17 . HB1  1 1 
        235 1 2 1 1  21 LEU QD   A  18 . HD1* 1 1 
        236 1 1 1 1  13 LEU HG   A  10 . HG   1 1 
        236 1 1 1 1  93 LEU QD   A  90 . HD2* 1 1 
        236 1 1 1 1  98 LEU QD   A  95 . HD1* 1 1 
        236 1 2 1 1  20 ASN QB   A  17 . HB1  1 1 
        236 1 2 1 1  71 PHE QB   A  68 . HB1  1 1 
        236 1 2 1 1 105 PHE QB   A 102 . HB1  1 1 
        237 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
        237 1 1 1 1  73 VAL MG2  A  70 . HG2* 1 1 
        237 1 1 1 1 106 VAL QG   A 103 . HG2* 1 1 
        237 1 1 1 1 134 ILE MG   A 131 . HG2* 1 1 
        237 1 2 1 1  51 ASP HB3  A  48 . HB1  1 1 
        237 1 2 1 1  66 ASN HB3  A  63 . HB1  1 1 
        237 1 2 1 1  70 ASP HB2  A  67 . HB2  1 1 
        237 1 2 1 1  74 TRP QB   A  71 . HB2  1 1 
        238 1 1 1 1  15 LYS HA   A  12 . HA   1 1 
        238 1 2 1 1  16 ALA H    A  13 . HN   1 1 
        239 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        239 1 2 1 1 132 PHE HB3  A 129 . HB2  1 1 
        240 1 1 1 1  71 PHE H    A  68 . HN   1 1 
        240 1 1 1 1 133 THR H    A 130 . HN   1 1 
        240 1 2 1 1  71 PHE QB   A  68 . HB2  1 1 
        240 1 2 1 1 132 PHE HB2  A 129 . HB1  1 1 
        241 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        241 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
        242 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        242 1 2 1 1  26 PRO HD3  A  23 . HD1  1 1 
        242 1 2 1 1  92 ALA HA   A  89 . HA   1 1 
        243 1 1 1 1  92 ALA HA   A  89 . HA   1 1 
        243 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        244 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        244 1 1 1 1  23 SER H    A  20 . HN   1 1 
        244 1 2 1 1  19 GLU HA   A  16 . HA   1 1 
        244 1 2 1 1  23 SER QB   A  20 . HB2  1 1 
        245 1 1 1 1  70 ASP HB2  A  67 . HB2  1 1 
        245 1 2 1 1 130 VAL H    A 127 . HN   1 1 
        246 1 1 1 1  22 GLU H    A  19 . HN   1 1 
        246 1 1 1 1  84 ASP H    A  81 . HN   1 1 
        246 1 2 1 1  22 GLU HB2  A  19 . HB2  1 1 
        246 1 2 1 1  83 GLN HB2  A  80 . HB2  1 1 
        247 1 1 1 1  48 VAL HB   A  45 . HB   1 1 
        247 1 2 1 1  49 ILE H    A  46 . HN   1 1 
        248 1 1 1 1  57 PHE HB3  A  54 . HB1  1 1 
        248 1 1 1 1  74 TRP QB   A  71 . HB2  1 1 
        248 1 2 1 1  57 PHE QD   A  54 . HD*  1 1 
        248 1 2 1 1  74 TRP HD1  A  71 . HD1  1 1 
        249 1 1 1 1  92 ALA HA   A  89 . HA   1 1 
        249 1 2 1 1  95 TYR H    A  92 . HN   1 1 
        250 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        250 1 2 1 1 128 ILE HB   A 125 . HB   1 1 
        251 1 1 1 1  91 GLU H    A  88 . HN   1 1 
        251 1 1 1 1  92 ALA H    A  89 . HN   1 1 
        251 1 2 1 1  91 GLU HB2  A  88 . HB2  1 1 
        252 1 1 1 1  91 GLU H    A  88 . HN   1 1 
        252 1 1 1 1  92 ALA H    A  89 . HN   1 1 
        252 1 2 1 1  91 GLU QG   A  88 . HG*  1 1 
        253 1 1 1 1  70 ASP HB3  A  67 . HB1  1 1 
        253 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        254 1 1 1 1  33 GLN QG   A  30 . HG*  1 1 
        254 1 1 1 1  99 MET HG3  A  96 . HG1  1 1 
        254 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        254 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        255 1 1 1 1  42 ASP H    A  39 . HN   1 1 
        255 1 1 1 1 105 PHE HZ   A 102 . HZ   1 1 
        255 1 2 1 1  42 ASP HB2  A  39 . HB2  1 1 
        255 1 2 1 1  98 LEU HB2  A  95 . HB2  1 1 
        256 1 1 1 1 127 ILE MD   A 124 . HD1* 1 1 
        256 1 2 1 1 129 LYS HB3  A 126 . HB1  1 1 
        257 1 1 1 1  69 MET H    A  66 . HN   1 1 
        257 1 2 1 1  70 ASP HA   A  67 . HA   1 1 
        257 1 2 1 1 129 LYS HA   A 126 . HA   1 1 
        258 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        258 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        258 1 1 1 1  68 THR HB   A  65 . HB   1 1 
        258 1 1 1 1  75 GLY HA3  A  72 . HA1  1 1 
        258 1 1 1 1  82 ALA HA   A  79 . HA   1 1 
        258 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        258 1 2 1 1  74 TRP HD1  A  71 . HD1  1 1 
        258 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        258 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        258 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        259 1 1 1 1  44 TYR QD   A  41 . HD*  1 1 
        259 1 2 1 1  76 GLY HA3  A  73 . HA1  1 1 
        260 1 1 1 1  52 GLN QB   A  49 . HB2  1 1 
        260 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        261 1 1 1 1  52 GLN QB   A  49 . HB2  1 1 
        261 1 1 1 1  70 ASP HB3  A  67 . HB1  1 1 
        261 1 1 1 1  85 ILE QG   A  82 . HG1* 1 1 
        261 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        261 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        262 1 1 1 1  96 LYS QB   A  93 . HB2  1 1 
        262 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        263 1 1 1 1  15 LYS H    A  12 . HN   1 1 
        263 1 1 1 1  82 ALA H    A  79 . HN   1 1 
        263 1 2 1 1  15 LYS HG2  A  12 . HG2  1 1 
        263 1 2 1 1  82 ALA MB   A  79 . HB*  1 1 
        264 1 1 1 1  15 LYS HA   A  12 . HA   1 1 
        264 1 2 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        265 1 1 1 1  12 ALA MB   A   9 . HB*  1 1 
        265 1 1 1 1  85 ILE HB   A  82 . HB   1 1 
        265 1 2 1 1  74 TRP HH2  A  71 . HH2  1 1 
        265 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        265 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        266 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        266 1 2 1 1  67 ILE QG   A  64 . HG12 1 1 
        267 1 1 1 1  74 TRP HA   A  71 . HA   1 1 
        267 1 2 1 1  74 TRP HD1  A  71 . HD1  1 1 
        268 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        268 1 1 1 1  23 SER QB   A  20 . HB2  1 1 
        268 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
        268 1 2 1 1  95 TYR QB   A  92 . HB1  1 1 
        269 1 1 1 1 107 ALA MB   A 104 . HB*  1 1 
        269 1 2 1 1 108 LYS H    A 105 . HN   1 1 
        270 1 1 1 1 127 ILE QG   A 124 . HG12 1 1 
        270 1 2 1 1 128 ILE H    A 125 . HN   1 1 
        271 1 1 1 1  73 VAL H    A  70 . HN   1 1 
        271 1 2 1 1  73 VAL MG1  A  70 . HG1* 1 1 
        272 1 1 1 1  97 PRO HA   A  94 . HA   1 1 
        272 1 2 1 1  97 PRO HD3  A  94 . HD1  1 1 
        273 1 1 1 1  32 ASN QB   A  29 . HB2  1 1 
        273 1 2 1 1  46 TYR QB   A  43 . HB1  1 1 
        274 1 1 1 1  38 PRO HA   A  35 . HA   1 1 
        274 1 2 1 1  40 LYS QE   A  37 . HE*  1 1 
        275 1 1 1 1  73 VAL HB   A  70 . HB   1 1 
        275 1 2 1 1 126 GLY H    A 123 . HN   1 1 
        276 1 1 1 1  71 PHE QB   A  68 . HB2  1 1 
        276 1 1 1 1  72 HIS HB3  A  69 . HB1  1 1 
        276 1 2 1 1  72 HIS H    A  69 . HN   1 1 
        277 1 1 1 1  71 PHE QB   A  68 . HB1  1 1 
        277 1 2 1 1  72 HIS H    A  69 . HN   1 1 
        278 1 1 1 1  20 ASN H    A  17 . HN   1 1 
        278 1 1 1 1  51 ASP H    A  48 . HN   1 1 
        278 1 2 1 1  20 ASN QB   A  17 . HB1  1 1 
        278 1 2 1 1  51 ASP HB2  A  48 . HB2  1 1 
        279 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        279 1 2 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        280 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        280 1 2 1 1  73 VAL MG2  A  70 . HG2* 1 1 
        281 1 1 1 1  20 ASN QB   A  17 . HB1  1 1 
        281 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        282 1 1 1 1  95 TYR H    A  92 . HN   1 1 
        282 1 2 1 1  98 LEU QD   A  95 . HD1* 1 1 
        283 1 1 1 1  72 HIS HE1  A  69 . HE1  1 1 
        283 1 1 1 1  86 SER H    A  83 . HN   1 1 
        283 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        283 1 2 1 1 127 ILE QG   A 124 . HG11 1 1 
        284 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        284 1 2 1 1  28 MET QG   A  25 . HG1  1 1 
        285 1 1 1 1  39 GLY HA3  A  36 . HA1  1 1 
        285 1 2 1 1  41 ASP H    A  38 . HN   1 1 
        286 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        286 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        286 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        286 1 2 1 1  73 VAL MG1  A  70 . HG1* 1 1 
        287 1 1 1 1 127 ILE MD   A 124 . HD1* 1 1 
        287 1 2 1 1 129 LYS HB2  A 126 . HB2  1 1 
        288 1 1 1 1  51 ASP HB2  A  48 . HB2  1 1 
        288 1 1 1 1  71 PHE QB   A  68 . HB1  1 1 
        288 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        288 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        289 1 1 1 1  73 VAL HB   A  70 . HB   1 1 
        289 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        290 1 1 1 1  13 LEU HG   A  10 . HG   1 1 
        290 1 1 1 1  35 THR MG   A  32 . HG2* 1 1 
        290 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
        290 1 2 1 1  68 THR HA   A  65 . HA   1 1 
        291 1 1 1 1  52 GLN HG2  A  49 . HG2  1 1 
        291 1 1 1 1  93 LEU HG   A  90 . HG   1 1 
        291 1 1 1 1 128 ILE HB   A 125 . HB   1 1 
        291 1 1 1 1 130 VAL HB   A 127 . HB   1 1 
        291 1 2 1 1  70 ASP HA   A  67 . HA   1 1 
        291 1 2 1 1  72 HIS HA   A  69 . HA   1 1 
        291 1 2 1 1 129 LYS HA   A 126 . HA   1 1 
        292 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        292 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        292 1 2 1 1  70 ASP HB2  A  67 . HB2  1 1 
        293 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        293 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        293 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        294 1 1 1 1  15 LYS HG2  A  12 . HG2  1 1 
        294 1 1 1 1  93 LEU HB3  A  90 . HB1  1 1 
        294 1 2 1 1  94 THR H    A  91 . HN   1 1 
        294 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        295 1 1 1 1  40 LYS H    A  37 . HN   1 1 
        295 1 1 1 1  42 ASP H    A  39 . HN   1 1 
        295 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        296 1 1 1 1  42 ASP H    A  39 . HN   1 1 
        296 1 2 1 1  44 TYR QE   A  41 . HE*  1 1 
        297 1 1 1 1  69 MET H    A  66 . HN   1 1 
        297 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        298 1 1 1 1  69 MET H    A  66 . HN   1 1 
        298 1 1 1 1 107 ALA H    A 104 . HN   1 1 
        298 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        299 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
        299 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        300 1 1 1 1  93 LEU QD   A  90 . HD1* 1 1 
        300 1 2 1 1  94 THR H    A  91 . HN   1 1 
        301 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
        301 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        302 1 1 1 1  67 ILE QG   A  64 . HG12 1 1 
        302 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        303 1 1 1 1  47 VAL QG   A  44 . HG2* 1 1 
        303 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        304 1 1 1 1  71 PHE HA   A  68 . HA   1 1 
        304 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        305 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        305 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        305 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        305 1 1 1 1  93 LEU HA   A  90 . HA   1 1 
        305 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        305 1 2 1 1  74 TRP HZ2  A  71 . HZ2  1 1 
        305 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        306 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        306 1 1 1 1  78 THR H    A  75 . HN   1 1 
        306 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        306 1 1 1 1  95 TYR H    A  92 . HN   1 1 
        306 1 2 1 1  15 LYS HG2  A  12 . HG2  1 1 
        306 1 2 1 1  82 ALA MB   A  79 . HB*  1 1 
        306 1 2 1 1  93 LEU HB3  A  90 . HB1  1 1 
        307 1 1 1 1  52 GLN HG3  A  49 . HG1  1 1 
        307 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        308 1 1 1 1  44 TYR HB2  A  41 . HB2  1 1 
        308 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        309 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        309 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        310 1 1 1 1  52 GLN HG2  A  49 . HG2  1 1 
        310 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        311 1 1 1 1  44 TYR QD   A  41 . HD*  1 1 
        311 1 1 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        311 1 1 1 1 105 PHE QD   A 102 . HD*  1 1 
        311 1 2 1 1  45 PRO HA   A  42 . HA   1 1 
        311 1 2 1 1 105 PHE HA   A 102 . HA   1 1 
        312 1 1 1 1  52 GLN HG2  A  49 . HG2  1 1 
        312 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        313 1 1 1 1  24 TYR HB3  A  21 . HB2  1 1 
        313 1 1 1 1  26 PRO HD2  A  23 . HD2  1 1 
        313 1 2 1 1  27 LEU H    A  24 . HN   1 1 
        314 1 1 1 1 101 GLU H    A  98 . HN   1 1 
        314 1 2 1 1 102 GLY H    A  99 . HN   1 1 
        315 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
        315 1 2 1 1  93 LEU HG   A  90 . HG   1 1 
        316 1 1 1 1  71 PHE HZ   A  68 . HZ   1 1 
        316 1 2 1 1  93 LEU HB3  A  90 . HB1  1 1 
        317 1 1 1 1  26 PRO HD3  A  23 . HD1  1 1 
        317 1 2 1 1  27 LEU H    A  24 . HN   1 1 
        318 1 1 1 1  10 SER HB3  A   7 . HB1  1 1 
        318 1 2 1 1  67 ILE MD   A  64 . HD1* 1 1 
        319 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        319 1 2 1 1  16 ALA MB   A  13 . HB*  1 1 
        320 1 1 1 1  10 SER HA   A   7 . HA   1 1 
        320 1 2 1 1  67 ILE MD   A  64 . HD1* 1 1 
        321 1 1 1 1 104 THR HA   A 101 . HA   1 1 
        321 1 1 1 1 131 ARG HA   A 128 . HA   1 1 
        321 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        321 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        322 1 1 1 1  43 PRO HA   A  40 . HA   1 1 
        322 1 2 1 1  43 PRO HD3  A  40 . HD1  1 1 
        323 1 1 1 1   6 TRP HA   A   3 . HA   1 1 
        323 1 2 1 1   6 TRP HE3  A   3 . HE3  1 1 
        324 1 1 1 1   6 TRP HB3  A   3 . HB1  1 1 
        324 1 2 1 1   6 TRP HE3  A   3 . HE3  1 1 
        325 1 1 1 1   9 ALA HA   A   6 . HA   1 1 
        325 1 2 1 1   9 ALA MB   A   6 . HB*  1 1 
        326 1 1 1 1  10 SER HA   A   7 . HA   1 1 
        326 1 2 1 1  11 ARG H    A   8 . HN   1 1 
        327 1 1 1 1  10 SER H    A   7 . HN   1 1 
        327 1 2 1 1  10 SER HB3  A   7 . HB1  1 1 
        328 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        328 1 2 1 1  12 ALA H    A   9 . HN   1 1 
        329 1 1 1 1  11 ARG QB   A   8 . HB*  1 1 
        329 1 2 1 1  12 ALA H    A   9 . HN   1 1 
        330 1 1 1 1  11 ARG QB   A   8 . HB*  1 1 
        330 1 2 1 1  11 ARG QD   A   8 . HD*  1 1 
        331 1 1 1 1  11 ARG QD   A   8 . HD*  1 1 
        331 1 2 1 1  11 ARG HG3  A   8 . HG1  1 1 
        332 1 1 1 1  11 ARG QD   A   8 . HD*  1 1 
        332 1 2 1 1  11 ARG HG2  A   8 . HG2  1 1 
        333 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        333 1 2 1 1  11 ARG HG3  A   8 . HG1  1 1 
        334 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
        334 1 2 1 1  11 ARG HG2  A   8 . HG2  1 1 
        335 1 1 1 1  12 ALA HA   A   9 . HA   1 1 
        335 1 2 1 1  12 ALA MB   A   9 . HB*  1 1 
        336 1 1 1 1  12 ALA HA   A   9 . HA   1 1 
        336 1 2 1 1  13 LEU H    A  10 . HN   1 1 
        337 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        337 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        338 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
        338 1 2 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        339 1 1 1 1  13 LEU HB2  A  10 . HB2  1 1 
        339 1 2 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        340 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        340 1 2 1 1  67 ILE MD   A  64 . HD1* 1 1 
        341 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        341 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        342 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        342 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        343 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        343 1 2 1 1 132 PHE HZ   A 129 . HZ   1 1 
        344 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
        344 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        345 1 1 1 1  13 LEU HB2  A  10 . HB2  1 1 
        345 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        346 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        346 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        347 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        347 1 2 1 1  67 ILE HB   A  64 . HB   1 1 
        348 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        348 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        348 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        349 1 1 1 1  13 LEU HA   A  10 . HA   1 1 
        349 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        350 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        350 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        351 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        351 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        352 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        352 1 2 1 1  13 LEU HB2  A  10 . HB2  1 1 
        353 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
        353 1 2 1 1  15 LYS H    A  12 . HN   1 1 
        354 1 1 1 1  14 GLN H    A  11 . HN   1 1 
        354 1 2 1 1  14 GLN HB3  A  11 . HB1  1 1 
        355 1 1 1 1  14 GLN HB3  A  11 . HB1  1 1 
        355 1 2 1 1  15 LYS H    A  12 . HN   1 1 
        356 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
        356 1 2 1 1  14 GLN HB2  A  11 . HB2  1 1 
        357 1 1 1 1  14 GLN H    A  11 . HN   1 1 
        357 1 2 1 1  14 GLN HB2  A  11 . HB2  1 1 
        358 1 1 1 1  14 GLN HB2  A  11 . HB2  1 1 
        358 1 2 1 1  15 LYS H    A  12 . HN   1 1 
        359 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
        359 1 2 1 1  14 GLN QG   A  11 . HG*  1 1 
        360 1 1 1 1  14 GLN H    A  11 . HN   1 1 
        360 1 2 1 1  14 GLN QG   A  11 . HG*  1 1 
        361 1 1 1 1  14 GLN QG   A  11 . HG*  1 1 
        361 1 2 1 1  15 LYS H    A  12 . HN   1 1 
        362 1 1 1 1  15 LYS HB3  A  12 . HB1  1 1 
        362 1 2 1 1  15 LYS QD   A  12 . HD1  1 1 
        363 1 1 1 1  15 LYS HB2  A  12 . HB2  1 1 
        363 1 2 1 1  15 LYS QD   A  12 . HD1  1 1 
        364 1 1 1 1  15 LYS QD   A  12 . HD1  1 1 
        364 1 2 1 1  15 LYS HG3  A  12 . HG1  1 1 
        365 1 1 1 1  15 LYS QD   A  12 . HD2  1 1 
        365 1 2 1 1  15 LYS HG2  A  12 . HG2  1 1 
        366 1 1 1 1  15 LYS H    A  12 . HN   1 1 
        366 1 2 1 1  15 LYS HB3  A  12 . HB1  1 1 
        367 1 1 1 1  16 ALA HA   A  13 . HA   1 1 
        367 1 2 1 1  16 ALA MB   A  13 . HB*  1 1 
        368 1 1 1 1  16 ALA H    A  13 . HN   1 1 
        368 1 2 1 1  16 ALA MB   A  13 . HB*  1 1 
        369 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        369 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        370 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
        370 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        371 1 1 1 1  18 VAL HB   A  15 . HB   1 1 
        371 1 2 1 1  18 VAL MG2  A  15 . HG2* 1 1 
        372 1 1 1 1  18 VAL HA   A  15 . HA   1 1 
        372 1 2 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        373 1 1 1 1  18 VAL HA   A  15 . HA   1 1 
        373 1 2 1 1  18 VAL MG2  A  15 . HG2* 1 1 
        374 1 1 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        374 1 2 1 1  18 VAL MG2  A  15 . HG2* 1 1 
        375 1 1 1 1  16 ALA H    A  13 . HN   1 1 
        375 1 2 1 1  18 VAL H    A  15 . HN   1 1 
        376 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        376 1 2 1 1  19 GLU HB2  A  16 . HB2  1 1 
        377 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        377 1 2 1 1  19 GLU HG2  A  16 . HG2  1 1 
        378 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        378 1 2 1 1  20 ASN H    A  17 . HN   1 1 
        379 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        379 1 2 1 1  19 GLU HB3  A  16 . HB1  1 1 
        380 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        380 1 2 1 1  19 GLU HB3  A  16 . HB1  1 1 
        381 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
        381 1 2 1 1  19 GLU HG3  A  16 . HG1  1 1 
        382 1 1 1 1  19 GLU HB3  A  16 . HB1  1 1 
        382 1 2 1 1  19 GLU HG3  A  16 . HG1  1 1 
        383 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        383 1 2 1 1  19 GLU HG3  A  16 . HG1  1 1 
        384 1 1 1 1  19 GLU HB3  A  16 . HB1  1 1 
        384 1 2 1 1  19 GLU HG2  A  16 . HG2  1 1 
        385 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        385 1 2 1 1  19 GLU HG2  A  16 . HG2  1 1 
        386 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        386 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        387 1 1 1 1  20 ASN QB   A  17 . HB1  1 1 
        387 1 2 1 1  21 LEU H    A  18 . HN   1 1 
        388 1 1 1 1  20 ASN QB   A  17 . HB1  1 1 
        388 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        389 1 1 1 1  21 LEU HB2  A  18 . HB1  1 1 
        389 1 2 1 1  21 LEU QD   A  18 . HD2* 1 1 
        390 1 1 1 1  21 LEU HB3  A  18 . HB2  1 1 
        390 1 2 1 1  21 LEU QD   A  18 . HD2* 1 1 
        391 1 1 1 1  22 GLU HA   A  19 . HA   1 1 
        391 1 2 1 1  22 GLU HB3  A  19 . HB1  1 1 
        392 1 1 1 1  22 GLU HA   A  19 . HA   1 1 
        392 1 2 1 1  22 GLU HB2  A  19 . HB2  1 1 
        393 1 1 1 1  22 GLU HA   A  19 . HA   1 1 
        393 1 2 1 1  22 GLU QG   A  19 . HG1  1 1 
        394 1 1 1 1  22 GLU HA   A  19 . HA   1 1 
        394 1 2 1 1  23 SER H    A  20 . HN   1 1 
        395 1 1 1 1  22 GLU HB3  A  19 . HB1  1 1 
        395 1 2 1 1  22 GLU QG   A  19 . HG2  1 1 
        396 1 1 1 1  22 GLU HB2  A  19 . HB2  1 1 
        396 1 2 1 1  22 GLU QG   A  19 . HG2  1 1 
        397 1 1 1 1  23 SER H    A  20 . HN   1 1 
        397 1 2 1 1  23 SER QB   A  20 . HB1  1 1 
        398 1 1 1 1  21 LEU H    A  18 . HN   1 1 
        398 1 2 1 1  23 SER H    A  20 . HN   1 1 
        399 1 1 1 1  24 TYR HB2  A  21 . HB1  1 1 
        399 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        400 1 1 1 1  24 TYR HB3  A  21 . HB2  1 1 
        400 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        401 1 1 1 1  24 TYR QD   A  21 . HD*  1 1 
        401 1 2 1 1  27 LEU HG   A  24 . HG   1 1 
        402 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        402 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        403 1 1 1 1  25 GLN HA   A  22 . HA   1 1 
        403 1 2 1 1  25 GLN QB   A  22 . HB*  1 1 
        404 1 1 1 1  25 GLN HA   A  22 . HA   1 1 
        404 1 2 1 1  25 GLN HG3  A  22 . HG1  1 1 
        405 1 1 1 1  25 GLN HA   A  22 . HA   1 1 
        405 1 2 1 1  25 GLN HG2  A  22 . HG2  1 1 
        406 1 1 1 1  25 GLN H    A  22 . HN   1 1 
        406 1 2 1 1  25 GLN HG3  A  22 . HG1  1 1 
        407 1 1 1 1  25 GLN QB   A  22 . HB*  1 1 
        407 1 2 1 1  25 GLN HG2  A  22 . HG2  1 1 
        408 1 1 1 1  25 GLN H    A  22 . HN   1 1 
        408 1 2 1 1  25 GLN HG2  A  22 . HG2  1 1 
        409 1 1 1 1  24 TYR H    A  21 . HN   1 1 
        409 1 2 1 1  25 GLN H    A  22 . HN   1 1 
        410 1 1 1 1  26 PRO HA   A  23 . HA   1 1 
        410 1 2 1 1  27 LEU H    A  24 . HN   1 1 
        411 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        411 1 2 1 1  27 LEU HB2  A  24 . HB2  1 1 
        412 1 1 1 1  27 LEU HB2  A  24 . HB2  1 1 
        412 1 2 1 1  27 LEU QD   A  24 . HD1* 1 1 
        413 1 1 1 1  27 LEU QD   A  24 . HD1* 1 1 
        413 1 2 1 1  88 ARG H    A  85 . HN   1 1 
        414 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        414 1 2 1 1  27 LEU QD   A  24 . HD2* 1 1 
        415 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
        415 1 2 1 1  27 LEU QD   A  24 . HD2* 1 1 
        416 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        416 1 2 1 1  27 LEU HG   A  24 . HG   1 1 
        417 1 1 1 1  27 LEU HA   A  24 . HA   1 1 
        417 1 2 1 1  27 LEU HG   A  24 . HG   1 1 
        418 1 1 1 1  28 MET HB3  A  25 . HB1  1 1 
        418 1 2 1 1  29 GLU H    A  26 . HN   1 1 
        419 1 1 1 1  28 MET HB2  A  25 . HB2  1 1 
        419 1 2 1 1  28 MET QG   A  25 . HG1  1 1 
        420 1 1 1 1  28 MET HB2  A  25 . HB2  1 1 
        420 1 2 1 1  29 GLU H    A  26 . HN   1 1 
        421 1 1 1 1  28 MET HB3  A  25 . HB1  1 1 
        421 1 2 1 1  28 MET QG   A  25 . HG1  1 1 
        422 1 1 1 1  27 LEU HG   A  24 . HG   1 1 
        422 1 2 1 1  28 MET H    A  25 . HN   1 1 
        423 1 1 1 1  28 MET QG   A  25 . HG2  1 1 
        423 1 2 1 1  29 GLU QG   A  26 . HG*  1 1 
        424 1 1 1 1  29 GLU HA   A  26 . HA   1 1 
        424 1 2 1 1  29 GLU QG   A  26 . HG*  1 1 
        425 1 1 1 1  30 MET HA   A  27 . HA   1 1 
        425 1 2 1 1  30 MET HG2  A  27 . HG2  1 1 
        426 1 1 1 1  30 MET HA   A  27 . HA   1 1 
        426 1 2 1 1  31 VAL H    A  28 . HN   1 1 
        427 1 1 1 1  29 GLU QG   A  26 . HG*  1 1 
        427 1 1 1 1  31 VAL HB   A  28 . HB   1 1 
        427 1 1 1 1  83 GLN HB2  A  80 . HB2  1 1 
        427 1 2 1 1  30 MET H    A  27 . HN   1 1 
        428 1 1 1 1  30 MET QB   A  27 . HB*  1 1 
        428 1 2 1 1  30 MET HG2  A  27 . HG2  1 1 
        429 1 1 1 1  31 VAL H    A  28 . HN   1 1 
        429 1 2 1 1  31 VAL HA   A  28 . HA   1 1 
        430 1 1 1 1  31 VAL H    A  28 . HN   1 1 
        430 1 2 1 1  31 VAL HB   A  28 . HB   1 1 
        431 1 1 1 1  31 VAL HB   A  28 . HB   1 1 
        431 1 2 1 1  31 VAL QG   A  28 . HG1* 1 1 
        432 1 1 1 1  31 VAL H    A  28 . HN   1 1 
        432 1 2 1 1  31 VAL QG   A  28 . HG1* 1 1 
        433 1 1 1 1  32 ASN QB   A  29 . HB1  1 1 
        433 1 2 1 1  33 GLN H    A  30 . HN   1 1 
        434 1 1 1 1  34 VAL HA   A  31 . HA   1 1 
        434 1 2 1 1  34 VAL MG1  A  31 . HG1* 1 1 
        435 1 1 1 1  33 GLN H    A  30 . HN   1 1 
        435 1 2 1 1  34 VAL H    A  31 . HN   1 1 
        436 1 1 1 1  35 THR HA   A  32 . HA   1 1 
        436 1 2 1 1  35 THR MG   A  32 . HG2* 1 1 
        437 1 1 1 1  35 THR H    A  32 . HN   1 1 
        437 1 2 1 1  35 THR HA   A  32 . HA   1 1 
        438 1 1 1 1  35 THR HA   A  32 . HA   1 1 
        438 1 2 1 1  36 GLU H    A  33 . HN   1 1 
        439 1 1 1 1  35 THR HB   A  32 . HB   1 1 
        439 1 2 1 1  35 THR MG   A  32 . HG2* 1 1 
        440 1 1 1 1  35 THR H    A  32 . HN   1 1 
        440 1 2 1 1  36 GLU H    A  33 . HN   1 1 
        441 1 1 1 1  40 LYS HA   A  37 . HA   1 1 
        441 1 2 1 1  40 LYS HB3  A  37 . HB1  1 1 
        442 1 1 1 1  40 LYS HB3  A  37 . HB1  1 1 
        442 1 2 1 1  41 ASP H    A  38 . HN   1 1 
        443 1 1 1 1  40 LYS HA   A  37 . HA   1 1 
        443 1 2 1 1  40 LYS HB2  A  37 . HB2  1 1 
        444 1 1 1 1  40 LYS HB2  A  37 . HB2  1 1 
        444 1 2 1 1  41 ASP H    A  38 . HN   1 1 
        445 1 1 1 1  40 LYS HA   A  37 . HA   1 1 
        445 1 2 1 1  40 LYS QE   A  37 . HE*  1 1 
        446 1 1 1 1  40 LYS HB2  A  37 . HB2  1 1 
        446 1 2 1 1  40 LYS QE   A  37 . HE*  1 1 
        447 1 1 1 1  40 LYS HA   A  37 . HA   1 1 
        447 1 2 1 1  40 LYS QG   A  37 . HG*  1 1 
        448 1 1 1 1  40 LYS QE   A  37 . HE*  1 1 
        448 1 2 1 1  40 LYS QG   A  37 . HG*  1 1 
        449 1 1 1 1  40 LYS QG   A  37 . HG*  1 1 
        449 1 2 1 1  41 ASP H    A  38 . HN   1 1 
        450 1 1 1 1  41 ASP HA   A  38 . HA   1 1 
        450 1 2 1 1  41 ASP QB   A  38 . HB1  1 1 
        451 1 1 1 1  41 ASP QB   A  38 . HB2  1 1 
        451 1 2 1 1  42 ASP H    A  39 . HN   1 1 
        452 1 1 1 1  42 ASP HA   A  39 . HA   1 1 
        452 1 2 1 1  42 ASP HB2  A  39 . HB2  1 1 
        453 1 1 1 1  42 ASP HB3  A  39 . HB1  1 1 
        453 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        454 1 1 1 1  42 ASP HB2  A  39 . HB2  1 1 
        454 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        455 1 1 1 1  39 GLY H    A  36 . HN   1 1 
        455 1 2 1 1  42 ASP H    A  39 . HN   1 1 
        456 1 1 1 1  43 PRO HB2  A  40 . HB2  1 1 
        456 1 2 1 1  43 PRO HD3  A  40 . HD1  1 1 
        457 1 1 1 1  43 PRO HD3  A  40 . HD1  1 1 
        457 1 2 1 1  43 PRO QG   A  40 . HG*  1 1 
        458 1 1 1 1  43 PRO HB3  A  40 . HB1  1 1 
        458 1 2 1 1  43 PRO HD2  A  40 . HD2  1 1 
        459 1 1 1 1  43 PRO HB2  A  40 . HB2  1 1 
        459 1 2 1 1  43 PRO HD2  A  40 . HD2  1 1 
        460 1 1 1 1  43 PRO HD2  A  40 . HD2  1 1 
        460 1 2 1 1  43 PRO QG   A  40 . HG*  1 1 
        461 1 1 1 1  43 PRO HA   A  40 . HA   1 1 
        461 1 2 1 1  43 PRO QG   A  40 . HG*  1 1 
        462 1 1 1 1  44 TYR HA   A  41 . HA   1 1 
        462 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        463 1 1 1 1  44 TYR HA   A  41 . HA   1 1 
        463 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        464 1 1 1 1  44 TYR HB3  A  41 . HB1  1 1 
        464 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        465 1 1 1 1  44 TYR HB2  A  41 . HB2  1 1 
        465 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        466 1 1 1 1  44 TYR HB3  A  41 . HB1  1 1 
        466 1 2 1 1  45 PRO HA   A  42 . HA   1 1 
        467 1 1 1 1  44 TYR HB2  A  41 . HB2  1 1 
        467 1 2 1 1  45 PRO HA   A  42 . HA   1 1 
        468 1 1 1 1  45 PRO HA   A  42 . HA   1 1 
        468 1 2 1 1  45 PRO QB   A  42 . HB*  1 1 
        469 1 1 1 1  45 PRO QB   A  42 . HB*  1 1 
        469 1 2 1 1  46 TYR H    A  43 . HN   1 1 
        470 1 1 1 1  31 VAL QG   A  28 . HG1* 1 1 
        470 1 2 1 1  46 TYR HA   A  43 . HA   1 1 
        471 1 1 1 1  46 TYR HA   A  43 . HA   1 1 
        471 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        472 1 1 1 1  46 TYR HA   A  43 . HA   1 1 
        472 1 2 1 1  46 TYR QB   A  43 . HB1  1 1 
        473 1 1 1 1  46 TYR QB   A  43 . HB1  1 1 
        473 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        474 1 1 1 1  46 TYR QB   A  43 . HB1  1 1 
        474 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        475 1 1 1 1  44 TYR QD   A  41 . HD*  1 1 
        475 1 2 1 1  46 TYR QE   A  43 . HE*  1 1 
        476 1 1 1 1  46 TYR H    A  43 . HN   1 1 
        476 1 2 1 1  46 TYR QD   A  43 . HD*  1 1 
        477 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        477 1 2 1 1  47 VAL QG   A  44 . HG1* 1 1 
        478 1 1 1 1  47 VAL HB   A  44 . HB   1 1 
        478 1 2 1 1  47 VAL QG   A  44 . HG1* 1 1 
        479 1 1 1 1  32 ASN H    A  29 . HN   1 1 
        479 1 2 1 1  47 VAL H    A  44 . HN   1 1 
        480 1 1 1 1  46 TYR QE   A  43 . HE*  1 1 
        480 1 2 1 1  47 VAL H    A  44 . HN   1 1 
        481 1 1 1 1  46 TYR QD   A  43 . HD*  1 1 
        481 1 2 1 1  48 VAL QG   A  45 . HG1* 1 1 
        482 1 1 1 1  46 TYR QE   A  43 . HE*  1 1 
        482 1 2 1 1  48 VAL QG   A  45 . HG1* 1 1 
        483 1 1 1 1  48 VAL HA   A  45 . HA   1 1 
        483 1 2 1 1  48 VAL QG   A  45 . HG1* 1 1 
        484 1 1 1 1  48 VAL HB   A  45 . HB   1 1 
        484 1 2 1 1  48 VAL QG   A  45 . HG1* 1 1 
        485 1 1 1 1  48 VAL MG1  A  45 . HG1* 1 1 
        485 1 2 1 1  48 VAL MG2  A  45 . HG2* 1 1 
        486 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
        486 1 2 1 1  74 TRP HE1  A  71 . HE1  1 1 
        487 1 1 1 1  46 TYR QD   A  43 . HD*  1 1 
        487 1 2 1 1  48 VAL H    A  45 . HN   1 1 
        488 1 1 1 1  46 TYR QE   A  43 . HE*  1 1 
        488 1 2 1 1  48 VAL H    A  45 . HN   1 1 
        489 1 1 1 1  47 VAL QG   A  44 . HG1* 1 1 
        489 1 2 1 1  48 VAL H    A  45 . HN   1 1 
        490 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        490 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
        491 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        491 1 2 1 1  48 VAL QG   A  45 . HG1* 1 1 
        492 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        492 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        493 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        493 1 2 1 1  49 ILE MG   A  46 . HG2* 1 1 
        494 1 1 1 1  49 ILE H    A  46 . HN   1 1 
        494 1 2 1 1  49 ILE MG   A  46 . HG2* 1 1 
        495 1 1 1 1  50 GLY H    A  47 . HN   1 1 
        495 1 2 1 1  70 ASP H    A  67 . HN   1 1 
        496 1 1 1 1  51 ASP HB3  A  48 . HB1  1 1 
        496 1 2 1 1  52 GLN H    A  49 . HN   1 1 
        497 1 1 1 1  51 ASP HB2  A  48 . HB2  1 1 
        497 1 2 1 1  52 GLN H    A  49 . HN   1 1 
        498 1 1 1 1  52 GLN HA   A  49 . HA   1 1 
        498 1 2 1 1  53 SER H    A  50 . HN   1 1 
        499 1 1 1 1  52 GLN H    A  49 . HN   1 1 
        499 1 2 1 1  52 GLN QB   A  49 . HB2  1 1 
        500 1 1 1 1  52 GLN QB   A  49 . HB2  1 1 
        500 1 2 1 1  53 SER H    A  50 . HN   1 1 
        501 1 1 1 1  66 ASN HB3  A  63 . HB1  1 1 
        501 1 2 1 1  67 ILE H    A  64 . HN   1 1 
        502 1 1 1 1  66 ASN H    A  63 . HN   1 1 
        502 1 2 1 1  66 ASN HB3  A  63 . HB1  1 1 
        503 1 1 1 1  66 ASN H    A  63 . HN   1 1 
        503 1 2 1 1  66 ASN HB2  A  63 . HB2  1 1 
        504 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        504 1 2 1 1  67 ILE HB   A  64 . HB   1 1 
        505 1 1 1 1  67 ILE HB   A  64 . HB   1 1 
        505 1 2 1 1  67 ILE MD   A  64 . HD1* 1 1 
        506 1 1 1 1  67 ILE MD   A  64 . HD1* 1 1 
        506 1 2 1 1  67 ILE QG   A  64 . HG11 1 1 
        507 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        507 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        508 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        508 1 2 1 1  67 ILE MD   A  64 . HD1* 1 1 
        509 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        509 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        510 1 1 1 1  68 THR H    A  65 . HN   1 1 
        510 1 2 1 1  68 THR MG   A  65 . HG2* 1 1 
        511 1 1 1 1  69 MET H    A  66 . HN   1 1 
        511 1 2 1 1  69 MET HB3  A  66 . HB1  1 1 
        512 1 1 1 1  69 MET H    A  66 . HN   1 1 
        512 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        513 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        513 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        514 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        514 1 2 1 1  71 PHE QE   A  68 . HE*  1 1 
        515 1 1 1 1  70 ASP HB3  A  67 . HB1  1 1 
        515 1 2 1 1  71 PHE H    A  68 . HN   1 1 
        516 1 1 1 1  71 PHE QB   A  68 . HB1  1 1 
        516 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        517 1 1 1 1  17 THR MG   A  14 . HG2* 1 1 
        517 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        518 1 1 1 1  17 THR HB   A  14 . HB   1 1 
        518 1 2 1 1  71 PHE QE   A  68 . HE*  1 1 
        519 1 1 1 1  71 PHE H    A  68 . HN   1 1 
        519 1 2 1 1  71 PHE QB   A  68 . HB1  1 1 
        520 1 1 1 1  71 PHE H    A  68 . HN   1 1 
        520 1 2 1 1  71 PHE QE   A  68 . HE*  1 1 
        521 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        521 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        522 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        522 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        523 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        523 1 2 1 1 127 ILE QG   A 124 . HG12 1 1 
        524 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        524 1 2 1 1  72 HIS HB3  A  69 . HB1  1 1 
        525 1 1 1 1  72 HIS HB3  A  69 . HB1  1 1 
        525 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        526 1 1 1 1  72 HIS HB3  A  69 . HB1  1 1 
        526 1 2 1 1  74 TRP HE1  A  71 . HE1  1 1 
        527 1 1 1 1  72 HIS HB3  A  69 . HB1  1 1 
        527 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        528 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        528 1 2 1 1  72 HIS HB2  A  69 . HB2  1 1 
        529 1 1 1 1  72 HIS HB2  A  69 . HB2  1 1 
        529 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        530 1 1 1 1  72 HIS HB2  A  69 . HB2  1 1 
        530 1 2 1 1  74 TRP HE1  A  71 . HE1  1 1 
        531 1 1 1 1  48 VAL QG   A  45 . HG2* 1 1 
        531 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        532 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        532 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        533 1 1 1 1  49 ILE H    A  46 . HN   1 1 
        533 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        534 1 1 1 1  72 HIS HE1  A  69 . HE1  1 1 
        534 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        535 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        535 1 2 1 1  72 HIS H    A  69 . HN   1 1 
        536 1 1 1 1  72 HIS H    A  69 . HN   1 1 
        536 1 2 1 1  72 HIS HD2  A  69 . HD2  1 1 
        537 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        537 1 2 1 1  73 VAL HA   A  70 . HA   1 1 
        538 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        538 1 2 1 1  73 VAL HA   A  70 . HA   1 1 
        539 1 1 1 1  73 VAL HA   A  70 . HA   1 1 
        539 1 2 1 1  73 VAL MG1  A  70 . HG1* 1 1 
        540 1 1 1 1  73 VAL HA   A  70 . HA   1 1 
        540 1 2 1 1  73 VAL MG2  A  70 . HG2* 1 1 
        541 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        541 1 2 1 1  73 VAL MG2  A  70 . HG2* 1 1 
        542 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
        542 1 2 1 1  74 TRP QB   A  71 . HB1  1 1 
        543 1 1 1 1  46 TYR QE   A  43 . HE*  1 1 
        543 1 2 1 1  74 TRP QB   A  71 . HB1  1 1 
        544 1 1 1 1  74 TRP QB   A  71 . HB1  1 1 
        544 1 2 1 1  74 TRP HE3  A  71 . HE3  1 1 
        545 1 1 1 1  74 TRP QB   A  71 . HB1  1 1 
        545 1 2 1 1  74 TRP HD1  A  71 . HD1  1 1 
        546 1 1 1 1  44 TYR QE   A  41 . HE*  1 1 
        546 1 2 1 1  74 TRP H    A  71 . HN   1 1 
        547 1 1 1 1  74 TRP H    A  71 . HN   1 1 
        547 1 2 1 1  74 TRP HZ3  A  71 . HZ3  1 1 
        548 1 1 1 1  76 GLY HA3  A  73 . HA1  1 1 
        548 1 2 1 1  77 THR H    A  74 . HN   1 1 
        549 1 1 1 1  80 ALA HA   A  77 . HA   1 1 
        549 1 2 1 1  80 ALA MB   A  77 . HB*  1 1 
        550 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        550 1 2 1 1  81 GLU HB3  A  78 . HB1  1 1 
        551 1 1 1 1  81 GLU HA   A  78 . HA   1 1 
        551 1 2 1 1  81 GLU HB2  A  78 . HB2  1 1 
        552 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        552 1 2 1 1  81 GLU HB2  A  78 . HB2  1 1 
        553 1 1 1 1  81 GLU HA   A  78 . HA   1 1 
        553 1 2 1 1  81 GLU HG3  A  78 . HG1  1 1 
        554 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        554 1 2 1 1  81 GLU HG3  A  78 . HG1  1 1 
        555 1 1 1 1  81 GLU HA   A  78 . HA   1 1 
        555 1 2 1 1  81 GLU HG2  A  78 . HG2  1 1 
        556 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        556 1 2 1 1  81 GLU HG2  A  78 . HG2  1 1 
        557 1 1 1 1  82 ALA HA   A  79 . HA   1 1 
        557 1 2 1 1  83 GLN H    A  80 . HN   1 1 
        558 1 1 1 1  81 GLU HA   A  78 . HA   1 1 
        558 1 2 1 1  84 ASP HB3  A  81 . HB2  1 1 
        559 1 1 1 1  84 ASP HB3  A  81 . HB2  1 1 
        559 1 2 1 1  85 ILE H    A  82 . HN   1 1 
        560 1 1 1 1  85 ILE HA   A  82 . HA   1 1 
        560 1 2 1 1  85 ILE QG   A  82 . HG1* 1 1 
        561 1 1 1 1  85 ILE HA   A  82 . HA   1 1 
        561 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        562 1 1 1 1  85 ILE HB   A  82 . HB   1 1 
        562 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        563 1 1 1 1  85 ILE QG   A  82 . HG1* 1 1 
        563 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        564 1 1 1 1  86 SER HA   A  83 . HA   1 1 
        564 1 2 1 1  87 SER H    A  84 . HN   1 1 
        565 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        565 1 2 1 1  86 SER H    A  83 . HN   1 1 
        566 1 1 1 1  87 SER QB   A  84 . HB*  1 1 
        566 1 2 1 1  88 ARG H    A  85 . HN   1 1 
        567 1 1 1 1  86 SER H    A  83 . HN   1 1 
        567 1 2 1 1  87 SER H    A  84 . HN   1 1 
        568 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        568 1 2 1 1  88 ARG HA   A  85 . HA   1 1 
        569 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        569 1 2 1 1  88 ARG QB   A  85 . HB1  1 1 
        570 1 1 1 1  88 ARG HA   A  85 . HA   1 1 
        570 1 2 1 1  88 ARG QB   A  85 . HB1  1 1 
        571 1 1 1 1  88 ARG QD   A  85 . HD*  1 1 
        571 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        572 1 1 1 1  88 ARG HA   A  85 . HA   1 1 
        572 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        573 1 1 1 1  88 ARG H    A  85 . HN   1 1 
        573 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        574 1 1 1 1  89 VAL HB   A  86 . HB   1 1 
        574 1 2 1 1  89 VAL QG   A  86 . HG2* 1 1 
        575 1 1 1 1  86 SER QB   A  83 . HB*  1 1 
        575 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        576 1 1 1 1  71 PHE QB   A  68 . HB1  1 1 
        576 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        577 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        577 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        578 1 1 1 1  71 PHE QE   A  68 . HE*  1 1 
        578 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        579 1 1 1 1  89 VAL HA   A  86 . HA   1 1 
        579 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        580 1 1 1 1  89 VAL MG1  A  86 . HG1* 1 1 
        580 1 2 1 1  89 VAL MG2  A  86 . HG2* 1 1 
        581 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
        581 1 2 1 1  90 LEU QB   A  87 . HB*  1 1 
        582 1 1 1 1  90 LEU QB   A  87 . HB*  1 1 
        582 1 2 1 1  91 GLU H    A  88 . HN   1 1 
        583 1 1 1 1  90 LEU QB   A  87 . HB*  1 1 
        583 1 2 1 1  90 LEU QD   A  87 . HD1* 1 1 
        584 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
        584 1 2 1 1  90 LEU QD   A  87 . HD2* 1 1 
        585 1 1 1 1  90 LEU QD   A  87 . HD2* 1 1 
        585 1 2 1 1  91 GLU H    A  88 . HN   1 1 
        586 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        586 1 2 1 1  91 GLU HB3  A  88 . HB1  1 1 
        587 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        587 1 2 1 1  91 GLU HB2  A  88 . HB2  1 1 
        588 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        588 1 2 1 1  91 GLU QG   A  88 . HG*  1 1 
        589 1 1 1 1  91 GLU HA   A  88 . HA   1 1 
        589 1 2 1 1  91 GLU QG   A  88 . HG*  1 1 
        590 1 1 1 1  91 GLU HB3  A  88 . HB1  1 1 
        590 1 2 1 1  91 GLU QG   A  88 . HG*  1 1 
        591 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        591 1 2 1 1  91 GLU H    A  88 . HN   1 1 
        592 1 1 1 1  92 ALA HA   A  89 . HA   1 1 
        592 1 2 1 1  93 LEU H    A  90 . HN   1 1 
        593 1 1 1 1  92 ALA HA   A  89 . HA   1 1 
        593 1 2 1 1  95 TYR QE   A  92 . HE*  1 1 
        594 1 1 1 1  89 VAL HA   A  86 . HA   1 1 
        594 1 2 1 1  92 ALA MB   A  89 . HB*  1 1 
        595 1 1 1 1  92 ALA HA   A  89 . HA   1 1 
        595 1 2 1 1  92 ALA MB   A  89 . HB*  1 1 
        596 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        596 1 2 1 1  92 ALA H    A  89 . HN   1 1 
        597 1 1 1 1  93 LEU HA   A  90 . HA   1 1 
        597 1 2 1 1  94 THR H    A  91 . HN   1 1 
        598 1 1 1 1  93 LEU HB2  A  90 . HB2  1 1 
        598 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        599 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        599 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        600 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
        600 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        601 1 1 1 1  90 LEU H    A  87 . HN   1 1 
        601 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        602 1 1 1 1  93 LEU HA   A  90 . HA   1 1 
        602 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        603 1 1 1 1  93 LEU HB3  A  90 . HB1  1 1 
        603 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        604 1 1 1 1  93 LEU MD1  A  90 . HD1* 1 1 
        604 1 2 1 1  93 LEU MD2  A  90 . HD2* 1 1 
        605 1 1 1 1  93 LEU HA   A  90 . HA   1 1 
        605 1 2 1 1  93 LEU HG   A  90 . HG   1 1 
        606 1 1 1 1  94 THR HA   A  91 . HA   1 1 
        606 1 2 1 1  94 THR MG   A  91 . HG2* 1 1 
        607 1 1 1 1  95 TYR HA   A  92 . HA   1 1 
        607 1 2 1 1  95 TYR QB   A  92 . HB1  1 1 
        608 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        608 1 2 1 1  95 TYR QB   A  92 . HB1  1 1 
        609 1 1 1 1  95 TYR QB   A  92 . HB1  1 1 
        609 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        610 1 1 1 1  96 LYS HA   A  93 . HA   1 1 
        610 1 2 1 1  96 LYS QB   A  93 . HB1  1 1 
        611 1 1 1 1  96 LYS HA   A  93 . HA   1 1 
        611 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
        612 1 1 1 1  96 LYS HA   A  93 . HA   1 1 
        612 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        613 1 1 1 1  95 TYR QD   A  92 . HD*  1 1 
        613 1 2 1 1  96 LYS QB   A  93 . HB1  1 1 
        614 1 1 1 1  96 LYS H    A  93 . HN   1 1 
        614 1 2 1 1  96 LYS QD   A  93 . HD*  1 1 
        615 1 1 1 1  96 LYS QD   A  93 . HD*  1 1 
        615 1 2 1 1  96 LYS QE   A  93 . HE1  1 1 
        616 1 1 1 1  95 TYR QD   A  92 . HD*  1 1 
        616 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        617 1 1 1 1  95 TYR QE   A  92 . HE*  1 1 
        617 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        618 1 1 1 1  96 LYS QE   A  93 . HE1  1 1 
        618 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        619 1 1 1 1  98 LEU H    A  95 . HN   1 1 
        619 1 2 1 1  98 LEU HB2  A  95 . HB2  1 1 
        620 1 1 1 1  98 LEU HB3  A  95 . HB1  1 1 
        620 1 2 1 1  98 LEU QD   A  95 . HD1* 1 1 
        621 1 1 1 1  98 LEU H    A  95 . HN   1 1 
        621 1 2 1 1  98 LEU QD   A  95 . HD1* 1 1 
        622 1 1 1 1  98 LEU MD1  A  95 . HD1* 1 1 
        622 1 2 1 1  98 LEU MD2  A  95 . HD2* 1 1 
        623 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
        623 1 2 1 1  99 MET H    A  96 . HN   1 1 
        624 1 1 1 1  98 LEU H    A  95 . HN   1 1 
        624 1 2 1 1  98 LEU HG   A  95 . HG   1 1 
        625 1 1 1 1  99 MET HA   A  96 . HA   1 1 
        625 1 2 1 1 105 PHE H    A 102 . HN   1 1 
        626 1 1 1 1  99 MET HB2  A  96 . HB2  1 1 
        626 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
        627 1 1 1 1  99 MET HA   A  96 . HA   1 1 
        627 1 2 1 1  99 MET HG3  A  96 . HG1  1 1 
        628 1 1 1 1  99 MET HG3  A  96 . HG1  1 1 
        628 1 2 1 1 100 PHE H    A  97 . HN   1 1 
        629 1 1 1 1  99 MET HA   A  96 . HA   1 1 
        629 1 2 1 1  99 MET HG2  A  96 . HG2  1 1 
        630 1 1 1 1  99 MET HB2  A  96 . HB2  1 1 
        630 1 2 1 1  99 MET HG2  A  96 . HG2  1 1 
        631 1 1 1 1  99 MET HG2  A  96 . HG2  1 1 
        631 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
        632 1 1 1 1 100 PHE HA   A  97 . HA   1 1 
        632 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        633 1 1 1 1 100 PHE HB3  A  97 . HB1  1 1 
        633 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        634 1 1 1 1 100 PHE HB2  A  97 . HB2  1 1 
        634 1 2 1 1 100 PHE QD   A  97 . HD*  1 1 
        635 1 1 1 1 101 GLU HA   A  98 . HA   1 1 
        635 1 2 1 1 101 GLU HG2  A  98 . HG2  1 1 
        636 1 1 1 1 101 GLU HA   A  98 . HA   1 1 
        636 1 2 1 1 101 GLU HG3  A  98 . HG1  1 1 
        637 1 1 1 1 101 GLU HG2  A  98 . HG2  1 1 
        637 1 2 1 1 102 GLY H    A  99 . HN   1 1 
        638 1 1 1 1 100 PHE QE   A  97 . HE*  1 1 
        638 1 2 1 1 101 GLU H    A  98 . HN   1 1 
        639 1 1 1 1 101 GLU H    A  98 . HN   1 1 
        639 1 2 1 1 103 PHE H    A 100 . HN   1 1 
        640 1 1 1 1 102 GLY HA2  A  99 . HA2  1 1 
        640 1 2 1 1 103 PHE H    A 100 . HN   1 1 
        641 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
        641 1 2 1 1 103 PHE QD   A 100 . HD*  1 1 
        642 1 1 1 1   9 ALA HA   A   6 . HA   1 1 
        642 1 1 1 1 100 PHE HB3  A  97 . HB1  1 1 
        642 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
        642 1 2 1 1 103 PHE QE   A 100 . HE*  1 1 
        643 1 1 1 1 103 PHE HB3  A 100 . HB1  1 1 
        643 1 2 1 1 104 THR H    A 101 . HN   1 1 
        644 1 1 1 1 104 THR HA   A 101 . HA   1 1 
        644 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
        645 1 1 1 1 104 THR HB   A 101 . HB   1 1 
        645 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
        646 1 1 1 1 104 THR H    A 101 . HN   1 1 
        646 1 2 1 1 104 THR HB   A 101 . HB   1 1 
        647 1 1 1 1 104 THR H    A 101 . HN   1 1 
        647 1 2 1 1 104 THR MG   A 101 . HG2* 1 1 
        648 1 1 1 1 105 PHE HA   A 102 . HA   1 1 
        648 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        649 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        649 1 2 1 1 105 PHE QB   A 102 . HB1  1 1 
        650 1 1 1 1 105 PHE HA   A 102 . HA   1 1 
        650 1 2 1 1 105 PHE QB   A 102 . HB1  1 1 
        651 1 1 1 1 105 PHE QB   A 102 . HB1  1 1 
        651 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        652 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        652 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        653 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        653 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        654 1 1 1 1  67 ILE MD   A  64 . HD1* 1 1 
        654 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
        655 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        655 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        656 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        656 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        657 1 1 1 1  67 ILE MD   A  64 . HD1* 1 1 
        657 1 2 1 1 105 PHE QE   A 102 . HE*  1 1 
        658 1 1 1 1  13 LEU MD1  A  10 . HD1* 1 1 
        658 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        659 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        659 1 2 1 1 105 PHE HZ   A 102 . HZ   1 1 
        660 1 1 1 1 106 VAL HA   A 103 . HA   1 1 
        660 1 2 1 1 106 VAL QG   A 103 . HG1* 1 1 
        661 1 1 1 1 106 VAL HA   A 103 . HA   1 1 
        661 1 2 1 1 107 ALA H    A 104 . HN   1 1 
        662 1 1 1 1 106 VAL QG   A 103 . HG1* 1 1 
        662 1 2 1 1 107 ALA H    A 104 . HN   1 1 
        663 1 1 1 1 107 ALA HA   A 104 . HA   1 1 
        663 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        664 1 1 1 1 107 ALA HA   A 104 . HA   1 1 
        664 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
        665 1 1 1 1 107 ALA HA   A 104 . HA   1 1 
        665 1 2 1 1 133 THR H    A 130 . HN   1 1 
        666 1 1 1 1 107 ALA HA   A 104 . HA   1 1 
        666 1 2 1 1 107 ALA MB   A 104 . HB*  1 1 
        667 1 1 1 1 107 ALA H    A 104 . HN   1 1 
        667 1 2 1 1 107 ALA MB   A 104 . HB*  1 1 
        668 1 1 1 1 108 LYS HA   A 105 . HA   1 1 
        668 1 2 1 1 108 LYS HB2  A 105 . HB1  1 1 
        669 1 1 1 1 108 LYS HA   A 105 . HA   1 1 
        669 1 2 1 1 108 LYS HG3  A 105 . HG1  1 1 
        670 1 1 1 1 108 LYS H    A 105 . HN   1 1 
        670 1 2 1 1 108 LYS HB2  A 105 . HB1  1 1 
        671 1 1 1 1 108 LYS H    A 105 . HN   1 1 
        671 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        672 1 1 1 1 115 VAL HA   A 112 . HA   1 1 
        672 1 2 1 1 115 VAL MG1  A 112 . HG1* 1 1 
        673 1 1 1 1 115 VAL HA   A 112 . HA   1 1 
        673 1 2 1 1 115 VAL MG2  A 112 . HG2* 1 1 
        674 1 1 1 1 115 VAL HB   A 112 . HB   1 1 
        674 1 2 1 1 116 ILE H    A 113 . HN   1 1 
        675 1 1 1 1 116 ILE HA   A 113 . HA   1 1 
        675 1 2 1 1 116 ILE HB   A 113 . HB   1 1 
        676 1 1 1 1 116 ILE HA   A 113 . HA   1 1 
        676 1 2 1 1 116 ILE MG   A 113 . HG2* 1 1 
        677 1 1 1 1 116 ILE HB   A 113 . HB   1 1 
        677 1 2 1 1 116 ILE MD   A 113 . HD1* 1 1 
        678 1 1 1 1 116 ILE H    A 113 . HN   1 1 
        678 1 2 1 1 116 ILE MD   A 113 . HD1* 1 1 
        679 1 1 1 1 116 ILE MD   A 113 . HD1* 1 1 
        679 1 2 1 1 117 THR H    A 114 . HN   1 1 
        680 1 1 1 1 116 ILE H    A 113 . HN   1 1 
        680 1 2 1 1 116 ILE HG13 A 113 . HG11 1 1 
        681 1 1 1 1 116 ILE HB   A 113 . HB   1 1 
        681 1 2 1 1 116 ILE HG12 A 113 . HG12 1 1 
        682 1 1 1 1 116 ILE MD   A 113 . HD1* 1 1 
        682 1 2 1 1 116 ILE HG12 A 113 . HG12 1 1 
        683 1 1 1 1 116 ILE HG12 A 113 . HG12 1 1 
        683 1 2 1 1 116 ILE MG   A 113 . HG2* 1 1 
        684 1 1 1 1 116 ILE H    A 113 . HN   1 1 
        684 1 2 1 1 116 ILE HG12 A 113 . HG12 1 1 
        685 1 1 1 1 116 ILE HG12 A 113 . HG12 1 1 
        685 1 2 1 1 117 THR H    A 114 . HN   1 1 
        686 1 1 1 1 116 ILE MG   A 113 . HG2* 1 1 
        686 1 2 1 1 117 THR H    A 114 . HN   1 1 
        687 1 1 1 1 115 VAL MG1  A 112 . HG1* 1 1 
        687 1 2 1 1 116 ILE H    A 113 . HN   1 1 
        688 1 1 1 1 115 VAL MG2  A 112 . HG2* 1 1 
        688 1 2 1 1 116 ILE H    A 113 . HN   1 1 
        689 1 1 1 1 117 THR HA   A 114 . HA   1 1 
        689 1 2 1 1 117 THR MG   A 114 . HG2* 1 1 
        690 1 1 1 1 117 THR HB   A 114 . HB   1 1 
        690 1 2 1 1 118 ASP H    A 115 . HN   1 1 
        691 1 1 1 1 117 THR H    A 114 . HN   1 1 
        691 1 2 1 1 117 THR MG   A 114 . HG2* 1 1 
        692 1 1 1 1 119 THR HA   A 116 . HA   1 1 
        692 1 2 1 1 119 THR HB   A 116 . HB   1 1 
        693 1 1 1 1 119 THR HA   A 116 . HA   1 1 
        693 1 2 1 1 119 THR MG   A 116 . HG2* 1 1 
        694 1 1 1 1 119 THR HB   A 116 . HB   1 1 
        694 1 2 1 1 119 THR MG   A 116 . HG2* 1 1 
        695 1 1 1 1 122 VAL HA   A 119 . HA   1 1 
        695 1 2 1 1 122 VAL HB   A 119 . HB   1 1 
        696 1 1 1 1 122 VAL HA   A 119 . HA   1 1 
        696 1 2 1 1 122 VAL MG1  A 119 . HG1* 1 1 
        697 1 1 1 1 122 VAL MG1  A 119 . HG1* 1 1 
        697 1 2 1 1 122 VAL MG2  A 119 . HG2* 1 1 
        698 1 1 1 1 123 THR HB   A 120 . HB   1 1 
        698 1 2 1 1 124 LYS H    A 121 . HN   1 1 
        699 1 1 1 1  73 VAL H    A  70 . HN   1 1 
        699 1 2 1 1 125 HIS HA   A 122 . HA   1 1 
        700 1 1 1 1  73 VAL H    A  70 . HN   1 1 
        700 1 2 1 1 126 GLY H    A 123 . HN   1 1 
        701 1 1 1 1 127 ILE HA   A 124 . HA   1 1 
        701 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        702 1 1 1 1 127 ILE HA   A 124 . HA   1 1 
        702 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        703 1 1 1 1 127 ILE H    A 124 . HN   1 1 
        703 1 2 1 1 127 ILE HB   A 124 . HB   1 1 
        704 1 1 1 1  52 GLN QB   A  49 . HB1  1 1 
        704 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        705 1 1 1 1  52 GLN HG3  A  49 . HG1  1 1 
        705 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        706 1 1 1 1  72 HIS HE1  A  69 . HE1  1 1 
        706 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        707 1 1 1 1 127 ILE HB   A 124 . HB   1 1 
        707 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        708 1 1 1 1 127 ILE HB   A 124 . HB   1 1 
        708 1 2 1 1 127 ILE QG   A 124 . HG11 1 1 
        709 1 1 1 1 127 ILE MD   A 124 . HD1* 1 1 
        709 1 2 1 1 127 ILE QG   A 124 . HG11 1 1 
        710 1 1 1 1 127 ILE HB   A 124 . HB   1 1 
        710 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        711 1 1 1 1 127 ILE QG   A 124 . HG11 1 1 
        711 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        712 1 1 1 1 127 ILE H    A 124 . HN   1 1 
        712 1 2 1 1 127 ILE MD   A 124 . HD1* 1 1 
        713 1 1 1 1 127 ILE H    A 124 . HN   1 1 
        713 1 2 1 1 127 ILE MG   A 124 . HG2* 1 1 
        714 1 1 1 1 128 ILE HA   A 125 . HA   1 1 
        714 1 2 1 1 128 ILE MG   A 125 . HG2* 1 1 
        715 1 1 1 1 128 ILE HB   A 125 . HB   1 1 
        715 1 2 1 1 128 ILE MG   A 125 . HG2* 1 1 
        716 1 1 1 1 128 ILE HB   A 125 . HB   1 1 
        716 1 2 1 1 129 LYS H    A 126 . HN   1 1 
        717 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        717 1 2 1 1 128 ILE MG   A 125 . HG2* 1 1 
        718 1 1 1 1  71 PHE QE   A  68 . HE*  1 1 
        718 1 2 1 1 128 ILE MG   A 125 . HG2* 1 1 
        719 1 1 1 1 127 ILE MG   A 124 . HG2* 1 1 
        719 1 2 1 1 128 ILE H    A 125 . HN   1 1 
        720 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
        720 1 2 1 1 129 LYS HG3  A 126 . HG1  1 1 
        721 1 1 1 1 129 LYS HB3  A 126 . HB1  1 1 
        721 1 2 1 1 130 VAL H    A 127 . HN   1 1 
        722 1 1 1 1 129 LYS H    A 126 . HN   1 1 
        722 1 2 1 1 129 LYS HG2  A 126 . HG2  1 1 
        723 1 1 1 1 130 VAL HA   A 127 . HA   1 1 
        723 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        724 1 1 1 1 107 ALA MB   A 104 . HB*  1 1 
        724 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        725 1 1 1 1 130 VAL HB   A 127 . HB   1 1 
        725 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
        726 1 1 1 1 130 VAL MG1  A 127 . HG1* 1 1 
        726 1 2 1 1 130 VAL MG2  A 127 . HG2* 1 1 
        727 1 1 1 1  71 PHE QD   A  68 . HD*  1 1 
        727 1 2 1 1 130 VAL H    A 127 . HN   1 1 
        728 1 1 1 1  71 PHE QE   A  68 . HE*  1 1 
        728 1 2 1 1 130 VAL H    A 127 . HN   1 1 
        729 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        729 1 2 1 1 131 ARG HA   A 128 . HA   1 1 
        730 1 1 1 1  69 MET H    A  66 . HN   1 1 
        730 1 2 1 1 131 ARG HA   A 128 . HA   1 1 
        731 1 1 1 1 107 ALA H    A 104 . HN   1 1 
        731 1 2 1 1 132 PHE HA   A 129 . HA   1 1 
        732 1 1 1 1 132 PHE HA   A 129 . HA   1 1 
        732 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        733 1 1 1 1 132 PHE HB2  A 129 . HB1  1 1 
        733 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        734 1 1 1 1 132 PHE HB3  A 129 . HB2  1 1 
        734 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        735 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
        735 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        736 1 1 1 1 130 VAL QG   A 127 . HG1* 1 1 
        736 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
        737 1 1 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        737 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        738 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
        738 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        739 1 1 1 1 130 VAL HB   A 127 . HB   1 1 
        739 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        740 1 1 1 1 130 VAL QG   A 127 . HG1* 1 1 
        740 1 2 1 1 132 PHE QE   A 129 . HE*  1 1 
        741 1 1 1 1  98 LEU QD   A  95 . HD2* 1 1 
        741 1 2 1 1 132 PHE HZ   A 129 . HZ   1 1 
        742 1 1 1 1 130 VAL QG   A 127 . HG1* 1 1 
        742 1 2 1 1 132 PHE HZ   A 129 . HZ   1 1 
        743 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        743 1 2 1 1 133 THR HA   A 130 . HA   1 1 
        744 1 1 1 1 133 THR HA   A 130 . HA   1 1 
        744 1 2 1 1 133 THR MG   A 130 . HG2* 1 1 
        745 1 1 1 1 133 THR HB   A 130 . HB   1 1 
        745 1 2 1 1 133 THR MG   A 130 . HG2* 1 1 
        746 1 1 1 1 132 PHE QD   A 129 . HD*  1 1 
        746 1 2 1 1 133 THR H    A 130 . HN   1 1 
        747 1 1 1 1 133 THR H    A 130 . HN   1 1 
        747 1 2 1 1 134 ILE MG   A 131 . HG2* 1 1 
        748 1 1 1 1 105 PHE HA   A 102 . HA   1 1 
        748 1 2 1 1 134 ILE MG   A 131 . HG2* 1 1 
        749 1 1 1 1  39 GLY H    A  36 . HN   1 1 
        749 1 2 1 1  40 LYS QD   A  37 . HD2  1 1 
        750 1 1 1 1  39 GLY H    A  36 . HN   1 1 
        750 1 2 1 1  40 LYS H    A  37 . HN   1 1 
        751 1 1 1 1  35 THR H    A  32 . HN   1 1 
        751 1 2 1 1  48 VAL HA   A  45 . HA   1 1 
        752 1 1 1 1  31 VAL QG   A  28 . HG1* 1 1 
        752 1 2 1 1  33 GLN H    A  30 . HN   1 1 
        753 1 1 1 1  32 ASN H    A  29 . HN   1 1 
        753 1 2 1 1  46 TYR HA   A  43 . HA   1 1 
        754 1 1 1 1  90 LEU QD   A  87 . HD2* 1 1 
        754 1 2 1 1  92 ALA H    A  89 . HN   1 1 
        755 1 1 1 1  16 ALA MB   A  13 . HB*  1 1 
        755 1 2 1 1  99 MET H    A  96 . HN   1 1 
        756 1 1 1 1  56 PRO HA   A  53 . HA   1 1 
        756 1 2 1 1  57 PHE H    A  54 . HN   1 1 
        757 1 1 1 1  31 VAL QG   A  28 . HG1* 1 1 
        757 1 1 1 1  90 LEU QD   A  87 . HD2* 1 1 
        757 1 2 1 1  87 SER H    A  84 . HN   1 1 
        758 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        758 1 2 1 1  13 LEU HG   A  10 . HG   1 1 
        759 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        759 1 2 1 1  13 LEU HB3  A  10 . HB1  1 1 
        759 1 2 1 1  13 LEU MD2  A  10 . HD2* 1 1 
        760 1 1 1 1  31 VAL HA   A  28 . HA   1 1 
        760 1 2 1 1  32 ASN H    A  29 . HN   1 1 
        761 1 1 1 1  34 VAL HA   A  31 . HA   1 1 
        761 1 2 1 1  35 THR H    A  32 . HN   1 1 
        762 1 1 1 1  24 TYR QD   A  21 . HD*  1 1 
        762 1 2 1 1  27 LEU H    A  24 . HN   1 1 
        763 1 1 1 1  15 LYS H    A  12 . HN   1 1 
        763 1 2 1 1  15 LYS HB2  A  12 . HB2  1 1 
        764 1 1 1 1  76 GLY HA2  A  73 . HA2  1 1 
        764 1 2 1 1  77 THR H    A  74 . HN   1 1 
        765 1 1 1 1  43 PRO HB3  A  40 . HB1  1 1 
        765 1 2 1 1  44 TYR H    A  41 . HN   1 1 
        766 1 1 1 1  43 PRO HB2  A  40 . HB2  1 1 
        766 1 2 1 1  44 TYR H    A  41 . HN   1 1 
        767 1 1 1 1  44 TYR H    A  41 . HN   1 1 
        767 1 2 1 1  44 TYR HB2  A  41 . HB2  1 1 
        768 1 1 1 1  44 TYR H    A  41 . HN   1 1 
        768 1 2 1 1  44 TYR HB3  A  41 . HB1  1 1 
        769 1 1 1 1  25 GLN H    A  22 . HN   1 1 
        769 1 2 1 1  26 PRO HD3  A  23 . HD1  1 1 
        770 1 1 1 1  40 LYS HA   A  37 . HA   1 1 
        770 1 1 1 1 104 THR HB   A 101 . HB   1 1 
        770 1 2 1 1  41 ASP H    A  38 . HN   1 1 
        770 1 2 1 1 104 THR H    A 101 . HN   1 1 
        771 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        771 1 1 1 1  87 SER H    A  84 . HN   1 1 
        771 1 2 1 1  86 SER H    A  83 . HN   1 1 
        772 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        772 1 2 1 1  27 LEU HB2  A  24 . HB2  1 1 
        773 1 1 1 1  24 TYR QE   A  21 . HE*  1 1 
        773 1 2 1 1  27 LEU H    A  24 . HN   1 1 
        774 1 1 1 1 124 LYS HA   A 121 . HA   1 1 
        774 1 2 1 1 125 HIS H    A 122 . HN   1 1 
        775 1 1 1 1 108 LYS HB2  A 105 . HB1  1 1 
        775 1 2 1 1 133 THR H    A 130 . HN   1 1 
        776 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        776 1 2 1 1  27 LEU QD   A  24 . HD1* 1 1 
        777 1 1 1 1 132 PHE QB   A 129 . HB2  1 1 
        777 1 2 1 1 133 THR H    A 130 . HN   1 1 
        778 1 1 1 1  95 TYR QD   A  92 . HD*  1 1 
        778 1 2 1 1  96 LYS H    A  93 . HN   1 1 
        779 1 1 1 1 128 ILE H    A 125 . HN   1 1 
        779 1 2 1 1 128 ILE HB   A 125 . HB   1 1 
        780 1 1 1 1 127 ILE QG   A 124 . HG12 1 1 
        780 1 1 1 1 128 ILE MG   A 125 . HG2* 1 1 
        780 1 2 1 1 128 ILE H    A 125 . HN   1 1 
        781 1 1 1 1  59 THR HB   A  56 . HB   1 1 
        781 1 2 1 1  60 LYS H    A  57 . HN   1 1 
        782 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        782 1 2 1 1  27 LEU HB3  A  24 . HB1  1 1 
        783 1 1 1 1  60 LYS H    A  57 . HN   1 1 
        783 1 2 1 1  60 LYS HB3  A  57 . HB1  1 1 
        784 1 1 1 1  19 GLU HB3  A  16 . HB1  1 1 
        784 1 2 1 1  20 ASN H    A  17 . HN   1 1 
        785 1 1 1 1  25 GLN H    A  22 . HN   1 1 
        785 1 2 1 1  25 GLN QB   A  22 . HB*  1 1 
        786 1 1 1 1 130 VAL QG   A 127 . HG1* 1 1 
        786 1 2 1 1 131 ARG H    A 128 . HN   1 1 
        787 1 1 1 1   9 ALA H    A   6 . HN   1 1 
        787 1 2 1 1   9 ALA MB   A   6 . HB*  1 1 
        788 1 1 1 1   9 ALA MB   A   6 . HB*  1 1 
        788 1 2 1 1  10 SER H    A   7 . HN   1 1 
        789 1 1 1 1  11 ARG H    A   8 . HN   1 1 
        789 1 2 1 1  11 ARG QB   A   8 . HB*  1 1 
        790 1 1 1 1  10 SER H    A   7 . HN   1 1 
        790 1 2 1 1  11 ARG H    A   8 . HN   1 1 
        791 1 1 1 1  12 ALA H    A   9 . HN   1 1 
        791 1 2 1 1  12 ALA MB   A   9 . HB*  1 1 
        792 1 1 1 1  11 ARG H    A   8 . HN   1 1 
        792 1 2 1 1  12 ALA H    A   9 . HN   1 1 
        793 1 1 1 1  12 ALA H    A   9 . HN   1 1 
        793 1 2 1 1  13 LEU H    A  10 . HN   1 1 
        794 1 1 1 1  13 LEU H    A  10 . HN   1 1 
        794 1 2 1 1  14 GLN H    A  11 . HN   1 1 
        795 1 1 1 1  16 ALA MB   A  13 . HB*  1 1 
        795 1 2 1 1  17 THR H    A  14 . HN   1 1 
        796 1 1 1 1  15 LYS H    A  12 . HN   1 1 
        796 1 2 1 1  16 ALA H    A  13 . HN   1 1 
        797 1 1 1 1  17 THR HA   A  14 . HA   1 1 
        797 1 2 1 1  18 VAL H    A  15 . HN   1 1 
        798 1 1 1 1  17 THR H    A  14 . HN   1 1 
        798 1 2 1 1  17 THR HB   A  14 . HB   1 1 
        799 1 1 1 1  17 THR H    A  14 . HN   1 1 
        799 1 2 1 1  17 THR MG   A  14 . HG2* 1 1 
        800 1 1 1 1  16 ALA H    A  13 . HN   1 1 
        800 1 2 1 1  17 THR H    A  14 . HN   1 1 
        801 1 1 1 1  18 VAL H    A  15 . HN   1 1 
        801 1 2 1 1  18 VAL HB   A  15 . HB   1 1 
        802 1 1 1 1  18 VAL H    A  15 . HN   1 1 
        802 1 2 1 1  18 VAL MG1  A  15 . HG1* 1 1 
        803 1 1 1 1  17 THR H    A  14 . HN   1 1 
        803 1 2 1 1  18 VAL H    A  15 . HN   1 1 
        804 1 1 1 1  19 GLU H    A  16 . HN   1 1 
        804 1 2 1 1  20 ASN H    A  17 . HN   1 1 
        805 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
        805 1 2 1 1  21 LEU H    A  18 . HN   1 1 
        806 1 1 1 1  20 ASN H    A  17 . HN   1 1 
        806 1 2 1 1  20 ASN QB   A  17 . HB1  1 1 
        807 1 1 1 1  20 ASN H    A  17 . HN   1 1 
        807 1 2 1 1  21 LEU H    A  18 . HN   1 1 
        808 1 1 1 1  20 ASN H    A  17 . HN   1 1 
        808 1 2 1 1  22 GLU H    A  19 . HN   1 1 
        809 1 1 1 1  21 LEU HA   A  18 . HA   1 1 
        809 1 2 1 1  22 GLU H    A  19 . HN   1 1 
        810 1 1 1 1  21 LEU HA   A  18 . HA   1 1 
        810 1 2 1 1  24 TYR H    A  21 . HN   1 1 
        811 1 1 1 1  21 LEU H    A  18 . HN   1 1 
        811 1 2 1 1  21 LEU QD   A  18 . HD1* 1 1 
        812 1 1 1 1  22 GLU HB3  A  19 . HB1  1 1 
        812 1 2 1 1  23 SER H    A  20 . HN   1 1 
        813 1 1 1 1  22 GLU H    A  19 . HN   1 1 
        813 1 2 1 1  22 GLU HB2  A  19 . HB2  1 1 
        814 1 1 1 1  22 GLU H    A  19 . HN   1 1 
        814 1 2 1 1  22 GLU QG   A  19 . HG1  1 1 
        815 1 1 1 1  22 GLU H    A  19 . HN   1 1 
        815 1 2 1 1  23 SER H    A  20 . HN   1 1 
        816 1 1 1 1  24 TYR HA   A  21 . HA   1 1 
        816 1 2 1 1  25 GLN H    A  22 . HN   1 1 
        817 1 1 1 1  24 TYR H    A  21 . HN   1 1 
        817 1 2 1 1  24 TYR HB2  A  21 . HB1  1 1 
        818 1 1 1 1  24 TYR H    A  21 . HN   1 1 
        818 1 2 1 1  24 TYR HB3  A  21 . HB2  1 1 
        819 1 1 1 1  27 LEU HB3  A  24 . HB1  1 1 
        819 1 2 1 1  28 MET H    A  25 . HN   1 1 
        820 1 1 1 1  27 LEU HB2  A  24 . HB2  1 1 
        820 1 2 1 1  28 MET H    A  25 . HN   1 1 
        821 1 1 1 1  27 LEU QD   A  24 . HD2* 1 1 
        821 1 2 1 1  28 MET H    A  25 . HN   1 1 
        822 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        822 1 2 1 1  29 GLU H    A  26 . HN   1 1 
        823 1 1 1 1  28 MET HA   A  25 . HA   1 1 
        823 1 2 1 1  29 GLU H    A  26 . HN   1 1 
        824 1 1 1 1  28 MET H    A  25 . HN   1 1 
        824 1 2 1 1  28 MET HB3  A  25 . HB1  1 1 
        825 1 1 1 1  28 MET H    A  25 . HN   1 1 
        825 1 2 1 1  28 MET HB2  A  25 . HB2  1 1 
        826 1 1 1 1  28 MET H    A  25 . HN   1 1 
        826 1 2 1 1  28 MET QG   A  25 . HG1  1 1 
        827 1 1 1 1  27 LEU H    A  24 . HN   1 1 
        827 1 2 1 1  28 MET H    A  25 . HN   1 1 
        828 1 1 1 1  29 GLU HA   A  26 . HA   1 1 
        828 1 2 1 1  30 MET H    A  27 . HN   1 1 
        829 1 1 1 1  29 GLU H    A  26 . HN   1 1 
        829 1 2 1 1  29 GLU QB   A  26 . HB*  1 1 
        830 1 1 1 1  29 GLU QB   A  26 . HB*  1 1 
        830 1 2 1 1  30 MET H    A  27 . HN   1 1 
        831 1 1 1 1  29 GLU H    A  26 . HN   1 1 
        831 1 2 1 1  29 GLU QG   A  26 . HG*  1 1 
        832 1 1 1 1  28 MET H    A  25 . HN   1 1 
        832 1 2 1 1  29 GLU H    A  26 . HN   1 1 
        833 1 1 1 1  30 MET H    A  27 . HN   1 1 
        833 1 2 1 1  30 MET QB   A  27 . HB*  1 1 
        834 1 1 1 1  29 GLU H    A  26 . HN   1 1 
        834 1 2 1 1  30 MET H    A  27 . HN   1 1 
        835 1 1 1 1  31 VAL QG   A  28 . HG1* 1 1 
        835 1 2 1 1  32 ASN H    A  29 . HN   1 1 
        836 1 1 1 1  29 GLU H    A  26 . HN   1 1 
        836 1 2 1 1  31 VAL H    A  28 . HN   1 1 
        837 1 1 1 1  30 MET H    A  27 . HN   1 1 
        837 1 2 1 1  31 VAL H    A  28 . HN   1 1 
        838 1 1 1 1  32 ASN H    A  29 . HN   1 1 
        838 1 2 1 1  32 ASN QB   A  29 . HB2  1 1 
        839 1 1 1 1  33 GLN H    A  30 . HN   1 1 
        839 1 2 1 1  33 GLN QB   A  30 . HB*  1 1 
        840 1 1 1 1  32 ASN H    A  29 . HN   1 1 
        840 1 2 1 1  33 GLN H    A  30 . HN   1 1 
        841 1 1 1 1  34 VAL H    A  31 . HN   1 1 
        841 1 2 1 1  34 VAL MG2  A  31 . HG2* 1 1 
        842 1 1 1 1  34 VAL MG1  A  31 . HG1* 1 1 
        842 1 2 1 1  35 THR H    A  32 . HN   1 1 
        843 1 1 1 1  35 THR H    A  32 . HN   1 1 
        843 1 2 1 1  35 THR HB   A  32 . HB   1 1 
        844 1 1 1 1  35 THR H    A  32 . HN   1 1 
        844 1 2 1 1  35 THR MG   A  32 . HG2* 1 1 
        845 1 1 1 1  39 GLY H    A  36 . HN   1 1 
        845 1 2 1 1  39 GLY HA2  A  36 . HA2  1 1 
        846 1 1 1 1  41 ASP HA   A  38 . HA   1 1 
        846 1 2 1 1  42 ASP H    A  39 . HN   1 1 
        847 1 1 1 1  41 ASP H    A  38 . HN   1 1 
        847 1 2 1 1  41 ASP QB   A  38 . HB1  1 1 
        848 1 1 1 1  41 ASP H    A  38 . HN   1 1 
        848 1 2 1 1  42 ASP H    A  39 . HN   1 1 
        849 1 1 1 1  42 ASP H    A  39 . HN   1 1 
        849 1 2 1 1  42 ASP HB3  A  39 . HB1  1 1 
        850 1 1 1 1  42 ASP H    A  39 . HN   1 1 
        850 1 2 1 1  42 ASP HB2  A  39 . HB2  1 1 
        851 1 1 1 1  43 PRO HA   A  40 . HA   1 1 
        851 1 2 1 1  44 TYR H    A  41 . HN   1 1 
        852 1 1 1 1  44 TYR H    A  41 . HN   1 1 
        852 1 2 1 1  44 TYR QD   A  41 . HD*  1 1 
        853 1 1 1 1  45 PRO HA   A  42 . HA   1 1 
        853 1 2 1 1  46 TYR H    A  43 . HN   1 1 
        854 1 1 1 1  33 GLN H    A  30 . HN   1 1 
        854 1 2 1 1  46 TYR HA   A  43 . HA   1 1 
        855 1 1 1 1  46 TYR HA   A  43 . HA   1 1 
        855 1 2 1 1  47 VAL H    A  44 . HN   1 1 
        856 1 1 1 1  33 GLN H    A  30 . HN   1 1 
        856 1 2 1 1  46 TYR QB   A  43 . HB1  1 1 
        857 1 1 1 1  46 TYR QB   A  43 . HB1  1 1 
        857 1 2 1 1  47 VAL H    A  44 . HN   1 1 
        858 1 1 1 1  46 TYR QD   A  43 . HD*  1 1 
        858 1 2 1 1  47 VAL H    A  44 . HN   1 1 
        859 1 1 1 1  47 VAL HA   A  44 . HA   1 1 
        859 1 2 1 1  48 VAL H    A  45 . HN   1 1 
        860 1 1 1 1  47 VAL H    A  44 . HN   1 1 
        860 1 2 1 1  47 VAL HB   A  44 . HB   1 1 
        861 1 1 1 1  47 VAL H    A  44 . HN   1 1 
        861 1 2 1 1  47 VAL QG   A  44 . HG1* 1 1 
        862 1 1 1 1  48 VAL HA   A  45 . HA   1 1 
        862 1 2 1 1  49 ILE H    A  46 . HN   1 1 
        863 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        863 1 2 1 1  48 VAL HB   A  45 . HB   1 1 
        864 1 1 1 1  48 VAL QG   A  45 . HG1* 1 1 
        864 1 2 1 1  49 ILE H    A  46 . HN   1 1 
        865 1 1 1 1  49 ILE HA   A  46 . HA   1 1 
        865 1 2 1 1  50 GLY H    A  47 . HN   1 1 
        866 1 1 1 1  49 ILE H    A  46 . HN   1 1 
        866 1 2 1 1  49 ILE HB   A  46 . HB   1 1 
        867 1 1 1 1  49 ILE MG   A  46 . HG2* 1 1 
        867 1 2 1 1  50 GLY H    A  47 . HN   1 1 
        868 1 1 1 1  50 GLY HA3  A  47 . HA1  1 1 
        868 1 2 1 1  51 ASP H    A  48 . HN   1 1 
        869 1 1 1 1  50 GLY HA2  A  47 . HA2  1 1 
        869 1 2 1 1  51 ASP H    A  48 . HN   1 1 
        870 1 1 1 1  51 ASP HA   A  48 . HA   1 1 
        870 1 2 1 1  52 GLN H    A  49 . HN   1 1 
        871 1 1 1 1  51 ASP H    A  48 . HN   1 1 
        871 1 2 1 1  51 ASP HB3  A  48 . HB1  1 1 
        872 1 1 1 1  51 ASP H    A  48 . HN   1 1 
        872 1 2 1 1  51 ASP HB2  A  48 . HB2  1 1 
        873 1 1 1 1  57 PHE H    A  54 . HN   1 1 
        873 1 2 1 1  57 PHE HB3  A  54 . HB1  1 1 
        874 1 1 1 1  57 PHE H    A  54 . HN   1 1 
        874 1 2 1 1  57 PHE HB2  A  54 . HB2  1 1 
        875 1 1 1 1  60 LYS H    A  57 . HN   1 1 
        875 1 2 1 1  61 SER H    A  58 . HN   1 1 
        876 1 1 1 1  61 SER H    A  58 . HN   1 1 
        876 1 2 1 1  61 SER HA   A  58 . HA   1 1 
        877 1 1 1 1  61 SER H    A  58 . HN   1 1 
        877 1 2 1 1  61 SER QB   A  58 . HB*  1 1 
        878 1 1 1 1  66 ASN HA   A  63 . HA   1 1 
        878 1 2 1 1  67 ILE H    A  64 . HN   1 1 
        879 1 1 1 1  66 ASN HB2  A  63 . HB2  1 1 
        879 1 2 1 1  67 ILE H    A  64 . HN   1 1 
        880 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        880 1 2 1 1  67 ILE QG   A  64 . HG12 1 1 
        881 1 1 1 1  67 ILE H    A  64 . HN   1 1 
        881 1 2 1 1  67 ILE MG   A  64 . HG2* 1 1 
        882 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        882 1 2 1 1  69 MET H    A  66 . HN   1 1 
        883 1 1 1 1  68 THR HA   A  65 . HA   1 1 
        883 1 2 1 1 132 PHE H    A 129 . HN   1 1 
        884 1 1 1 1  68 THR MG   A  65 . HG2* 1 1 
        884 1 2 1 1  69 MET H    A  66 . HN   1 1 
        885 1 1 1 1  69 MET HA   A  66 . HA   1 1 
        885 1 2 1 1  70 ASP H    A  67 . HN   1 1 
        886 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
        886 1 2 1 1  71 PHE H    A  68 . HN   1 1 
        887 1 1 1 1  70 ASP H    A  67 . HN   1 1 
        887 1 2 1 1  70 ASP HB3  A  67 . HB1  1 1 
        888 1 1 1 1  70 ASP H    A  67 . HN   1 1 
        888 1 2 1 1  70 ASP HB2  A  67 . HB2  1 1 
        889 1 1 1 1  71 PHE HA   A  68 . HA   1 1 
        889 1 2 1 1  72 HIS H    A  69 . HN   1 1 
        890 1 1 1 1  71 PHE H    A  68 . HN   1 1 
        890 1 2 1 1  71 PHE QD   A  68 . HD*  1 1 
        891 1 1 1 1  72 HIS HA   A  69 . HA   1 1 
        891 1 2 1 1  73 VAL H    A  70 . HN   1 1 
        892 1 1 1 1  72 HIS H    A  69 . HN   1 1 
        892 1 2 1 1  72 HIS HB3  A  69 . HB1  1 1 
        893 1 1 1 1  72 HIS HB3  A  69 . HB1  1 1 
        893 1 2 1 1  73 VAL H    A  70 . HN   1 1 
        894 1 1 1 1  72 HIS H    A  69 . HN   1 1 
        894 1 2 1 1  72 HIS HB2  A  69 . HB2  1 1 
        895 1 1 1 1  48 VAL H    A  45 . HN   1 1 
        895 1 2 1 1  72 HIS H    A  69 . HN   1 1 
        896 1 1 1 1  73 VAL HA   A  70 . HA   1 1 
        896 1 2 1 1  74 TRP H    A  71 . HN   1 1 
        897 1 1 1 1  73 VAL H    A  70 . HN   1 1 
        897 1 2 1 1  73 VAL HB   A  70 . HB   1 1 
        898 1 1 1 1  73 VAL H    A  70 . HN   1 1 
        898 1 2 1 1  73 VAL MG2  A  70 . HG2* 1 1 
        899 1 1 1 1  74 TRP H    A  71 . HN   1 1 
        899 1 2 1 1  74 TRP QB   A  71 . HB1  1 1 
        900 1 1 1 1  46 TYR H    A  43 . HN   1 1 
        900 1 2 1 1  74 TRP H    A  71 . HN   1 1 
        901 1 1 1 1  77 THR H    A  74 . HN   1 1 
        901 1 2 1 1  77 THR HB   A  74 . HB   1 1 
        902 1 1 1 1  77 THR H    A  74 . HN   1 1 
        902 1 2 1 1  78 THR H    A  75 . HN   1 1 
        903 1 1 1 1  80 ALA HA   A  77 . HA   1 1 
        903 1 2 1 1  83 GLN H    A  80 . HN   1 1 
        904 1 1 1 1  80 ALA H    A  77 . HN   1 1 
        904 1 2 1 1  80 ALA MB   A  77 . HB*  1 1 
        905 1 1 1 1  80 ALA MB   A  77 . HB*  1 1 
        905 1 2 1 1  81 GLU H    A  78 . HN   1 1 
        906 1 1 1 1  81 GLU H    A  78 . HN   1 1 
        906 1 2 1 1  82 ALA H    A  79 . HN   1 1 
        907 1 1 1 1  82 ALA HA   A  79 . HA   1 1 
        907 1 2 1 1  85 ILE H    A  82 . HN   1 1 
        908 1 1 1 1  82 ALA H    A  79 . HN   1 1 
        908 1 2 1 1  82 ALA MB   A  79 . HB*  1 1 
        909 1 1 1 1  82 ALA MB   A  79 . HB*  1 1 
        909 1 2 1 1  83 GLN H    A  80 . HN   1 1 
        910 1 1 1 1  82 ALA H    A  79 . HN   1 1 
        910 1 2 1 1  83 GLN H    A  80 . HN   1 1 
        911 1 1 1 1  83 GLN H    A  80 . HN   1 1 
        911 1 2 1 1  83 GLN HB3  A  80 . HB1  1 1 
        912 1 1 1 1  83 GLN H    A  80 . HN   1 1 
        912 1 2 1 1  83 GLN HB2  A  80 . HB2  1 1 
        913 1 1 1 1  83 GLN H    A  80 . HN   1 1 
        913 1 2 1 1  83 GLN QG   A  80 . HG*  1 1 
        914 1 1 1 1  84 ASP H    A  81 . HN   1 1 
        914 1 2 1 1  84 ASP HB2  A  81 . HB1  1 1 
        915 1 1 1 1  84 ASP HB2  A  81 . HB1  1 1 
        915 1 2 1 1  85 ILE H    A  82 . HN   1 1 
        916 1 1 1 1  84 ASP H    A  81 . HN   1 1 
        916 1 2 1 1  84 ASP HB3  A  81 . HB2  1 1 
        917 1 1 1 1  83 GLN H    A  80 . HN   1 1 
        917 1 2 1 1  84 ASP H    A  81 . HN   1 1 
        918 1 1 1 1  84 ASP H    A  81 . HN   1 1 
        918 1 2 1 1  85 ILE H    A  82 . HN   1 1 
        919 1 1 1 1  85 ILE HA   A  82 . HA   1 1 
        919 1 2 1 1  86 SER H    A  83 . HN   1 1 
        920 1 1 1 1  85 ILE HA   A  82 . HA   1 1 
        920 1 2 1 1  88 ARG H    A  85 . HN   1 1 
        921 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        921 1 2 1 1  85 ILE HB   A  82 . HB   1 1 
        922 1 1 1 1  85 ILE HB   A  82 . HB   1 1 
        922 1 2 1 1  86 SER H    A  83 . HN   1 1 
        923 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        923 1 2 1 1  85 ILE MD   A  82 . HD1* 1 1 
        924 1 1 1 1  85 ILE MD   A  82 . HD1* 1 1 
        924 1 2 1 1  86 SER H    A  83 . HN   1 1 
        925 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        925 1 2 1 1  85 ILE QG   A  82 . HG1* 1 1 
        926 1 1 1 1  85 ILE H    A  82 . HN   1 1 
        926 1 2 1 1  85 ILE MG   A  82 . HG2* 1 1 
        927 1 1 1 1  85 ILE MG   A  82 . HG2* 1 1 
        927 1 2 1 1  86 SER H    A  83 . HN   1 1 
        928 1 1 1 1  86 SER H    A  83 . HN   1 1 
        928 1 2 1 1  86 SER QB   A  83 . HB*  1 1 
        929 1 1 1 1  86 SER QB   A  83 . HB*  1 1 
        929 1 2 1 1  87 SER H    A  84 . HN   1 1 
        930 1 1 1 1  87 SER H    A  84 . HN   1 1 
        930 1 2 1 1  87 SER QB   A  84 . HB*  1 1 
        931 1 1 1 1  88 ARG HA   A  85 . HA   1 1 
        931 1 2 1 1  89 VAL H    A  86 . HN   1 1 
        932 1 1 1 1  88 ARG H    A  85 . HN   1 1 
        932 1 2 1 1  88 ARG QB   A  85 . HB1  1 1 
        933 1 1 1 1  88 ARG H    A  85 . HN   1 1 
        933 1 2 1 1  88 ARG QG   A  85 . HG*  1 1 
        934 1 1 1 1  88 ARG QG   A  85 . HG*  1 1 
        934 1 2 1 1  89 VAL H    A  86 . HN   1 1 
        935 1 1 1 1  87 SER H    A  84 . HN   1 1 
        935 1 2 1 1  88 ARG H    A  85 . HN   1 1 
        936 1 1 1 1  89 VAL HA   A  86 . HA   1 1 
        936 1 2 1 1  90 LEU H    A  87 . HN   1 1 
        937 1 1 1 1  89 VAL HA   A  86 . HA   1 1 
        937 1 2 1 1  92 ALA H    A  89 . HN   1 1 
        938 1 1 1 1  89 VAL H    A  86 . HN   1 1 
        938 1 2 1 1  89 VAL HB   A  86 . HB   1 1 
        939 1 1 1 1  89 VAL HB   A  86 . HB   1 1 
        939 1 2 1 1  90 LEU H    A  87 . HN   1 1 
        940 1 1 1 1  89 VAL H    A  86 . HN   1 1 
        940 1 2 1 1  89 VAL QG   A  86 . HG1* 1 1 
        941 1 1 1 1  89 VAL QG   A  86 . HG1* 1 1 
        941 1 2 1 1  90 LEU H    A  87 . HN   1 1 
        942 1 1 1 1  88 ARG H    A  85 . HN   1 1 
        942 1 2 1 1  89 VAL H    A  86 . HN   1 1 
        943 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
        943 1 2 1 1  91 GLU H    A  88 . HN   1 1 
        944 1 1 1 1  90 LEU HA   A  87 . HA   1 1 
        944 1 2 1 1  93 LEU H    A  90 . HN   1 1 
        945 1 1 1 1  90 LEU H    A  87 . HN   1 1 
        945 1 2 1 1  90 LEU QB   A  87 . HB*  1 1 
        946 1 1 1 1  90 LEU H    A  87 . HN   1 1 
        946 1 2 1 1  90 LEU QD   A  87 . HD1* 1 1 
        947 1 1 1 1  89 VAL H    A  86 . HN   1 1 
        947 1 2 1 1  90 LEU H    A  87 . HN   1 1 
        948 1 1 1 1  91 GLU HA   A  88 . HA   1 1 
        948 1 2 1 1  92 ALA H    A  89 . HN   1 1 
        949 1 1 1 1  91 GLU H    A  88 . HN   1 1 
        949 1 2 1 1  91 GLU HB3  A  88 . HB1  1 1 
        950 1 1 1 1  91 GLU H    A  88 . HN   1 1 
        950 1 2 1 1  91 GLU HB2  A  88 . HB2  1 1 
        951 1 1 1 1  91 GLU HB2  A  88 . HB2  1 1 
        951 1 2 1 1  92 ALA H    A  89 . HN   1 1 
        952 1 1 1 1  91 GLU H    A  88 . HN   1 1 
        952 1 2 1 1  91 GLU QG   A  88 . HG*  1 1 
        953 1 1 1 1  90 LEU H    A  87 . HN   1 1 
        953 1 2 1 1  91 GLU H    A  88 . HN   1 1 
        954 1 1 1 1  92 ALA H    A  89 . HN   1 1 
        954 1 2 1 1  92 ALA MB   A  89 . HB*  1 1 
        955 1 1 1 1  92 ALA MB   A  89 . HB*  1 1 
        955 1 2 1 1  93 LEU H    A  90 . HN   1 1 
        956 1 1 1 1  93 LEU H    A  90 . HN   1 1 
        956 1 2 1 1  93 LEU HB3  A  90 . HB1  1 1 
        957 1 1 1 1  93 LEU HB3  A  90 . HB1  1 1 
        957 1 2 1 1  94 THR H    A  91 . HN   1 1 
        958 1 1 1 1  93 LEU H    A  90 . HN   1 1 
        958 1 2 1 1  93 LEU HB2  A  90 . HB2  1 1 
        959 1 1 1 1  93 LEU HB2  A  90 . HB2  1 1 
        959 1 2 1 1  94 THR H    A  91 . HN   1 1 
        960 1 1 1 1  93 LEU H    A  90 . HN   1 1 
        960 1 2 1 1  93 LEU QD   A  90 . HD1* 1 1 
        961 1 1 1 1  92 ALA H    A  89 . HN   1 1 
        961 1 2 1 1  93 LEU H    A  90 . HN   1 1 
        962 1 1 1 1  94 THR HA   A  91 . HA   1 1 
        962 1 2 1 1  95 TYR H    A  92 . HN   1 1 
        963 1 1 1 1  94 THR H    A  91 . HN   1 1 
        963 1 2 1 1  94 THR HB   A  91 . HB   1 1 
        964 1 1 1 1  94 THR H    A  91 . HN   1 1 
        964 1 2 1 1  94 THR MG   A  91 . HG2* 1 1 
        965 1 1 1 1  94 THR MG   A  91 . HG2* 1 1 
        965 1 2 1 1  95 TYR H    A  92 . HN   1 1 
        966 1 1 1 1  93 LEU H    A  90 . HN   1 1 
        966 1 2 1 1  94 THR H    A  91 . HN   1 1 
        967 1 1 1 1  95 TYR HA   A  92 . HA   1 1 
        967 1 2 1 1  96 LYS H    A  93 . HN   1 1 
        968 1 1 1 1  95 TYR H    A  92 . HN   1 1 
        968 1 2 1 1  95 TYR QB   A  92 . HB1  1 1 
        969 1 1 1 1  95 TYR QB   A  92 . HB1  1 1 
        969 1 2 1 1  96 LYS H    A  93 . HN   1 1 
        970 1 1 1 1  95 TYR H    A  92 . HN   1 1 
        970 1 2 1 1  95 TYR QD   A  92 . HD*  1 1 
        971 1 1 1 1  94 THR H    A  91 . HN   1 1 
        971 1 2 1 1  95 TYR H    A  92 . HN   1 1 
        972 1 1 1 1  96 LYS H    A  93 . HN   1 1 
        972 1 2 1 1  96 LYS QB   A  93 . HB1  1 1 
        973 1 1 1 1  96 LYS H    A  93 . HN   1 1 
        973 1 2 1 1  96 LYS QG   A  93 . HG1  1 1 
        974 1 1 1 1  95 TYR H    A  92 . HN   1 1 
        974 1 2 1 1  96 LYS H    A  93 . HN   1 1 
        975 1 1 1 1  97 PRO HA   A  94 . HA   1 1 
        975 1 2 1 1  98 LEU H    A  95 . HN   1 1 
        976 1 1 1 1  97 PRO HB3  A  94 . HB1  1 1 
        976 1 2 1 1  98 LEU H    A  95 . HN   1 1 
        977 1 1 1 1  97 PRO HB2  A  94 . HB2  1 1 
        977 1 2 1 1  98 LEU H    A  95 . HN   1 1 
        978 1 1 1 1  98 LEU HA   A  95 . HA   1 1 
        978 1 2 1 1  99 MET H    A  96 . HN   1 1 
        979 1 1 1 1  99 MET HA   A  96 . HA   1 1 
        979 1 2 1 1 100 PHE H    A  97 . HN   1 1 
        980 1 1 1 1  99 MET H    A  96 . HN   1 1 
        980 1 2 1 1  99 MET HB3  A  96 . HB1  1 1 
        981 1 1 1 1  99 MET HB3  A  96 . HB1  1 1 
        981 1 2 1 1 100 PHE H    A  97 . HN   1 1 
        982 1 1 1 1  99 MET H    A  96 . HN   1 1 
        982 1 2 1 1  99 MET HB2  A  96 . HB2  1 1 
        983 1 1 1 1  99 MET H    A  96 . HN   1 1 
        983 1 2 1 1  99 MET HG3  A  96 . HG1  1 1 
        984 1 1 1 1 100 PHE HA   A  97 . HA   1 1 
        984 1 2 1 1 101 GLU H    A  98 . HN   1 1 
        985 1 1 1 1 100 PHE H    A  97 . HN   1 1 
        985 1 2 1 1 100 PHE HB3  A  97 . HB1  1 1 
        986 1 1 1 1 100 PHE H    A  97 . HN   1 1 
        986 1 2 1 1 100 PHE HB2  A  97 . HB2  1 1 
        987 1 1 1 1 100 PHE QD   A  97 . HD*  1 1 
        987 1 2 1 1 101 GLU H    A  98 . HN   1 1 
        988 1 1 1 1 101 GLU HA   A  98 . HA   1 1 
        988 1 2 1 1 102 GLY H    A  99 . HN   1 1 
        989 1 1 1 1 101 GLU HB3  A  98 . HB1  1 1 
        989 1 2 1 1 102 GLY H    A  99 . HN   1 1 
        990 1 1 1 1 101 GLU HB2  A  98 . HB2  1 1 
        990 1 2 1 1 102 GLY H    A  99 . HN   1 1 
        991 1 1 1 1 101 GLU H    A  98 . HN   1 1 
        991 1 2 1 1 101 GLU HG3  A  98 . HG1  1 1 
        992 1 1 1 1 101 GLU H    A  98 . HN   1 1 
        992 1 2 1 1 101 GLU HG2  A  98 . HG2  1 1 
        993 1 1 1 1 103 PHE HA   A 100 . HA   1 1 
        993 1 2 1 1 104 THR H    A 101 . HN   1 1 
        994 1 1 1 1 103 PHE H    A 100 . HN   1 1 
        994 1 2 1 1 103 PHE HB3  A 100 . HB1  1 1 
        995 1 1 1 1 103 PHE H    A 100 . HN   1 1 
        995 1 2 1 1 103 PHE QD   A 100 . HD*  1 1 
        996 1 1 1 1 100 PHE H    A  97 . HN   1 1 
        996 1 2 1 1 103 PHE H    A 100 . HN   1 1 
        997 1 1 1 1 100 PHE H    A  97 . HN   1 1 
        997 1 2 1 1 104 THR HA   A 101 . HA   1 1 
        998 1 1 1 1 104 THR HA   A 101 . HA   1 1 
        998 1 2 1 1 105 PHE H    A 102 . HN   1 1 
        999 1 1 1 1 104 THR MG   A 101 . HG2* 1 1 
        999 1 2 1 1 105 PHE H    A 102 . HN   1 1 
       1000 1 1 1 1 105 PHE HA   A 102 . HA   1 1 
       1000 1 2 1 1 106 VAL H    A 103 . HN   1 1 
       1001 1 1 1 1 105 PHE H    A 102 . HN   1 1 
       1001 1 2 1 1 105 PHE QB   A 102 . HB1  1 1 
       1002 1 1 1 1 105 PHE QB   A 102 . HB2  1 1 
       1002 1 2 1 1 106 VAL H    A 103 . HN   1 1 
       1003 1 1 1 1 105 PHE H    A 102 . HN   1 1 
       1003 1 2 1 1 105 PHE QD   A 102 . HD*  1 1 
       1004 1 1 1 1 106 VAL H    A 103 . HN   1 1 
       1004 1 2 1 1 106 VAL HB   A 103 . HB   1 1 
       1005 1 1 1 1 106 VAL H    A 103 . HN   1 1 
       1005 1 2 1 1 106 VAL QG   A 103 . HG2* 1 1 
       1006 1 1 1 1 107 ALA HA   A 104 . HA   1 1 
       1006 1 2 1 1 108 LYS H    A 105 . HN   1 1 
       1007 1 1 1 1 116 ILE HA   A 113 . HA   1 1 
       1007 1 2 1 1 117 THR H    A 114 . HN   1 1 
       1008 1 1 1 1 116 ILE H    A 113 . HN   1 1 
       1008 1 2 1 1 116 ILE HB   A 113 . HB   1 1 
       1009 1 1 1 1 116 ILE HB   A 113 . HB   1 1 
       1009 1 2 1 1 117 THR H    A 114 . HN   1 1 
       1010 1 1 1 1 117 THR HA   A 114 . HA   1 1 
       1010 1 2 1 1 118 ASP H    A 115 . HN   1 1 
       1011 1 1 1 1 117 THR MG   A 114 . HG2* 1 1 
       1011 1 2 1 1 118 ASP H    A 115 . HN   1 1 
       1012 1 1 1 1 122 VAL H    A 119 . HN   1 1 
       1012 1 2 1 1 122 VAL HB   A 119 . HB   1 1 
       1013 1 1 1 1 122 VAL H    A 119 . HN   1 1 
       1013 1 2 1 1 122 VAL MG1  A 119 . HG1* 1 1 
       1014 1 1 1 1 122 VAL H    A 119 . HN   1 1 
       1014 1 2 1 1 122 VAL MG2  A 119 . HG2* 1 1 
       1015 1 1 1 1 125 HIS HA   A 122 . HA   1 1 
       1015 1 2 1 1 126 GLY H    A 123 . HN   1 1 
       1016 1 1 1 1 125 HIS H    A 122 . HN   1 1 
       1016 1 2 1 1 125 HIS HB2  A 122 . HB2  1 1 
       1017 1 1 1 1 126 GLY HA3  A 123 . HA1  1 1 
       1017 1 2 1 1 127 ILE H    A 124 . HN   1 1 
       1018 1 1 1 1 127 ILE HA   A 124 . HA   1 1 
       1018 1 2 1 1 128 ILE H    A 125 . HN   1 1 
       1019 1 1 1 1 128 ILE HA   A 125 . HA   1 1 
       1019 1 2 1 1 129 LYS H    A 126 . HN   1 1 
       1020 1 1 1 1  71 PHE H    A  68 . HN   1 1 
       1020 1 2 1 1 128 ILE H    A 125 . HN   1 1 
       1021 1 1 1 1 129 LYS HA   A 126 . HA   1 1 
       1021 1 2 1 1 130 VAL H    A 127 . HN   1 1 
       1022 1 1 1 1 129 LYS H    A 126 . HN   1 1 
       1022 1 2 1 1 129 LYS HB3  A 126 . HB1  1 1 
       1023 1 1 1 1 129 LYS H    A 126 . HN   1 1 
       1023 1 2 1 1 129 LYS HB2  A 126 . HB2  1 1 
       1024 1 1 1 1 129 LYS H    A 126 . HN   1 1 
       1024 1 2 1 1 129 LYS HG3  A 126 . HG1  1 1 
       1025 1 1 1 1  69 MET H    A  66 . HN   1 1 
       1025 1 2 1 1 130 VAL H    A 127 . HN   1 1 
       1026 1 1 1 1 130 VAL HA   A 127 . HA   1 1 
       1026 1 2 1 1 131 ARG H    A 128 . HN   1 1 
       1027 1 1 1 1 130 VAL H    A 127 . HN   1 1 
       1027 1 2 1 1 130 VAL HB   A 127 . HB   1 1 
       1028 1 1 1 1 130 VAL H    A 127 . HN   1 1 
       1028 1 2 1 1 130 VAL QG   A 127 . HG1* 1 1 
       1029 1 1 1 1 131 ARG HA   A 128 . HA   1 1 
       1029 1 2 1 1 132 PHE H    A 129 . HN   1 1 
       1030 1 1 1 1 131 ARG H    A 128 . HN   1 1 
       1030 1 2 1 1 131 ARG HB3  A 128 . HB1  1 1 
       1031 1 1 1 1 131 ARG H    A 128 . HN   1 1 
       1031 1 2 1 1 131 ARG HB2  A 128 . HB2  1 1 
       1032 1 1 1 1 132 PHE HA   A 129 . HA   1 1 
       1032 1 2 1 1 133 THR H    A 130 . HN   1 1 
       1033 1 1 1 1 132 PHE H    A 129 . HN   1 1 
       1033 1 2 1 1 132 PHE HB3  A 129 . HB2  1 1 
       1034 1 1 1 1 132 PHE H    A 129 . HN   1 1 
       1034 1 2 1 1 132 PHE QD   A 129 . HD*  1 1 
       1035 1 1 1 1  67 ILE H    A  64 . HN   1 1 
       1035 1 2 1 1 132 PHE H    A 129 . HN   1 1 
       1036 1 1 1 1 133 THR HA   A 130 . HA   1 1 
       1036 1 2 1 1 134 ILE H    A 131 . HN   1 1 
       1037 1 1 1 1 133 THR H    A 130 . HN   1 1 
       1037 1 2 1 1 133 THR HB   A 130 . HB   1 1 
       1038 1 1 1 1 133 THR H    A 130 . HN   1 1 
       1038 1 2 1 1 133 THR MG   A 130 . HG2* 1 1 
       1039 1 1 1 1 133 THR MG   A 130 . HG2* 1 1 
       1039 1 2 1 1 134 ILE H    A 131 . HN   1 1 
       1040 1 1 1 1 106 VAL H    A 103 . HN   1 1 
       1040 1 2 1 1 133 THR H    A 130 . HN   1 1 
       1041 1 1 1 1 134 ILE H    A 131 . HN   1 1 
       1041 1 2 1 1 134 ILE HB   A 131 . HB   1 1 
       1042 1 1 1 1 134 ILE H    A 131 . HN   1 1 
       1042 1 2 1 1 134 ILE MG   A 131 . HG2* 1 1 
       1043 1 1 1 1  31 VAL HA   A  28 . HA   1 1 
       1043 1 2 1 1  46 TYR HA   A  43 . HA   1 1 
       1044 1 1 1 1  70 ASP HA   A  67 . HA   1 1 
       1044 1 2 1 1 129 LYS HA   A 126 . HA   1 1 
       1045 1 1 1 1  11 ARG HA   A   8 . HA   1 1 
       1045 1 2 1 1  14 GLN H    A  11 . HN   1 1 
       1046 1 1 1 1  12 ALA HA   A   9 . HA   1 1 
       1046 1 2 1 1  15 LYS H    A  12 . HN   1 1 
       1047 1 1 1 1  14 GLN HA   A  11 . HA   1 1 
       1047 1 2 1 1  17 THR H    A  14 . HN   1 1 
       1048 1 1 1 1  15 LYS HA   A  12 . HA   1 1 
       1048 1 2 1 1  18 VAL H    A  15 . HN   1 1 
       1049 1 1 1 1  16 ALA HA   A  13 . HA   1 1 
       1049 1 2 1 1  19 GLU H    A  16 . HN   1 1 
       1050 1 1 1 1  17 THR HA   A  14 . HA   1 1 
       1050 1 2 1 1  20 ASN H    A  17 . HN   1 1 
       1051 1 1 1 1  18 VAL HA   A  15 . HA   1 1 
       1051 1 2 1 1  21 LEU H    A  18 . HN   1 1 
       1052 1 1 1 1  19 GLU HA   A  16 . HA   1 1 
       1052 1 2 1 1  22 GLU H    A  19 . HN   1 1 
       1053 1 1 1 1  20 ASN HA   A  17 . HA   1 1 
       1053 1 2 1 1  23 SER H    A  20 . HN   1 1 
    stop_

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

          1 1 . . . . . 3.06 1.89 4.23 1 1 
          2 1 . . . . .  3.5 1.97 5.03 1 1 
          3 1 . . . . . 2.52  1.8 3.31 1 1 
          4 1 . . . . . 3.06 1.89 4.23 1 1 
          5 1 . . . . . 3.06 1.89 4.23 1 1 
          6 1 . . . . . 3.17 1.91 4.43 1 1 
          7 1 . . . . . 3.17 1.91 4.43 1 1 
          8 1 . . . . . 2.85 1.84 3.86 1 1 
          9 1 . . . . . 3.72 1.99 4.84 1 1 
         10 1 . . . . . 3.61 1.98 5.24 1 1 
         11 1 . . . . . 2.95 1.86 4.04 1 1 
         12 1 . . . . . 3.17 1.91 4.43 1 1 
         13 1 . . . . . 2.63  1.8 3.49 1 1 
         14 1 . . . . . 4.16  2.0  5.3 1 1 
         15 1 . . . . . 3.28 1.93 4.63 1 1 
         16 1 . . . . . 3.61 1.98 5.24 1 1 
         17 1 . . . . .  3.5 1.97 5.03 1 1 
         18 1 . . . . .  3.5 1.97 5.03 1 1 
         19 1 . . . . .  3.5 1.99 5.03 1 1 
         20 1 . . . . . 2.95 1.86 4.04 1 1 
         21 1 . . . . . 3.83  2.0  5.3 1 1 
         22 1 . . . . . 3.72 1.99  5.3 1 1 
         23 1 . . . . . 3.72 1.99  5.3 1 1 
         24 1 . . . . . 3.39 1.95 4.83 1 1 
         25 1 . . . . . 2.95 1.86 4.04 1 1 
         26 1 . . . . . 3.06 1.89 4.23 1 1 
         27 1 . . . . . 3.28 1.93 4.63 1 1 
         28 1 . . . . . 3.28 1.93 4.63 1 1 
         29 1 . . . . . 3.17 1.91 4.43 1 1 
         30 1 . . . . . 3.61 1.98 5.24 1 1 
         31 1 . . . . . 3.28 1.93 4.63 1 1 
         32 1 . . . . . 2.85 1.91 3.86 1 1 
         33 1 . . . . . 3.28 1.93 4.63 1 1 
         34 1 . . . . . 2.85 1.84 3.86 1 1 
         35 1 . . . . . 3.28 1.93 4.63 1 1 
         36 1 . . . . . 4.05  2.0  5.3 1 1 
         37 1 . . . . . 3.83  2.0  5.3 1 1 
         38 1 . . . . . 2.85 1.91 3.86 1 1 
         39 1 . . . . . 3.61 1.98 5.24 1 1 
         40 1 . . . . . 4.05  2.0  5.3 1 1 
         41 1 . . . . .  3.5 1.97 5.03 1 1 
         42 1 . . . . .  3.5 1.97 5.03 1 1 
         43 1 . . . . . 3.17 1.91 4.43 1 1 
         44 1 . . . . .  3.5 1.97 5.03 1 1 
         45 1 . . . . . 3.06 1.89 4.23 1 1 
         46 1 . . . . . 3.28 1.93 4.63 1 1 
         47 1 . . . . . 3.28 1.93 4.63 1 1 
         48 1 . . . . . 3.94  2.0  5.3 1 1 
         49 1 . . . . . 3.17 1.91 4.43 1 1 
         50 1 . . . . . 3.72 1.99  5.3 1 1 
         51 1 . . . . .  3.5 1.97 5.03 1 1 
         52 1 . . . . . 4.05  2.0  5.3 1 1 
         53 1 . . . . . 4.05  2.0  5.3 1 1 
         54 1 . . . . . 4.05  2.0  5.3 1 1 
         55 1 . . . . . 2.95 1.86 4.04 1 1 
         56 1 . . . . . 2.79 1.82 3.76 1 1 
         57 1 . . . . .  2.3 1.91 2.96 1 1 
         58 1 . . . . . 3.39 1.95 4.83 1 1 
         59 1 . . . . . 2.95 1.86 4.04 1 1 
         60 1 . . . . . 2.74  1.8 3.68 1 1 
         61 1 . . . . . 3.06 1.89 4.23 1 1 
         62 1 . . . . . 2.19  1.8 2.79 1 1 
         63 1 . . . . . 3.39 1.95 4.83 1 1 
         64 1 . . . . . 3.06 1.89 4.23 1 1 
         65 1 . . . . . 3.39 1.95 4.83 1 1 
         66 1 . . . . . 2.63 1.94 3.49 1 1 
         67 1 . . . . .  3.5 1.97 5.03 1 1 
         68 1 . . . . . 3.72 1.99  5.3 1 1 
         69 1 . . . . .  3.5 1.97 5.03 1 1 
         70 1 . . . . . 3.45 1.96 4.84 1 1 
         71 1 . . . . .  2.9 1.93 3.95 1 1 
         72 1 . . . . . 2.95 1.89 4.04 1 1 
         73 1 . . . . . 2.95 1.86 4.04 1 1 
         74 1 . . . . . 4.16  2.0  5.3 1 1 
         75 1 . . . . . 3.39 1.95 4.83 1 1 
         76 1 . . . . .    . 1.96  2.8 1 1 
         77 1 . . . . . 2.74  1.8 3.68 1 1 
         78 1 . . . . . 3.39 1.95 4.83 1 1 
         79 1 . . . . . 3.72 1.99  5.3 1 1 
         80 1 . . . . . 3.58 1.98 5.18 1 1 
         81 1 . . . . . 4.09  2.0  5.3 1 1 
         82 1 . . . . . 3.32 1.94  4.7 1 1 
         83 1 . . . . . 3.45 1.96 4.94 1 1 
         84 1 . . . . . 3.58 1.98 5.18 1 1 
         85 1 . . . . . 4.22  2.0  5.3 1 1 
         86 1 . . . . . 3.58 1.98 5.18 1 1 
         87 1 . . . . . 3.71 1.99  5.3 1 1 
         88 1 . . . . . 4.35 1.99  5.3 1 1 
         89 1 . . . . . 3.58 1.98 5.18 1 1 
         90 1 . . . . . 3.83 1.99  5.3 1 1 
         91 1 . . . . . 3.83 1.99  5.3 1 1 
         92 1 . . . . . 3.58 1.98 5.18 1 1 
         93 1 . . . . . 3.07 1.89 4.25 1 1 
         94 1 . . . . . 3.58 1.98 5.18 1 1 
         95 1 . . . . . 3.71 1.99  5.3 1 1 
         96 1 . . . . . 3.71 1.99  5.3 1 1 
         97 1 . . . . . 3.96  2.0  5.3 1 1 
         98 1 . . . . . 3.58 1.98 5.18 1 1 
         99 1 . . . . . 3.26 1.93 4.59 1 1 
        100 1 . . . . . 3.58 1.98 5.18 1 1 
        101 1 . . . . . 3.83 1.99  5.3 1 1 
        102 1 . . . . . 3.58 1.98 5.18 1 1 
        103 1 . . . . . 3.71 1.99  5.3 1 1 
        104 1 . . . . . 3.32 1.94  4.7 1 1 
        105 1 . . . . . 3.58 1.98 5.18 1 1 
        106 1 . . . . .  3.2 1.92 4.48 1 1 
        107 1 . . . . . 2.56  1.8 3.38 1 1 
        108 1 . . . . . 3.32 1.94  4.7 1 1 
        109 1 . . . . . 3.71 1.99  5.3 1 1 
        110 1 . . . . . 4.09  2.0  5.3 1 1 
        111 1 . . . . . 4.09  2.0  5.3 1 1 
        112 1 . . . . . 3.58 1.98 5.18 1 1 
        113 1 . . . . . 3.83 1.99  5.3 1 1 
        114 1 . . . . .  5.3  1.8  5.3 1 1 
        115 1 . . . . . 2.68  1.8 3.58 1 1 
        116 1 . . . . . 3.45 1.96 4.94 1 1 
        117 1 . . . . . 3.45 1.96 4.94 1 1 
        118 1 . . . . .  3.9  2.0  5.3 1 1 
        119 1 . . . . . 2.81 1.82  3.8 1 1 
        120 1 . . . . . 3.51 1.97 5.05 1 1 
        121 1 . . . . . 3.83 1.99  5.3 1 1 
        122 1 . . . . .  3.2 1.92 4.48 1 1 
        123 1 . . . . . 2.94 1.86 4.02 1 1 
        124 1 . . . . . 3.26 1.93 4.59 1 1 
        125 1 . . . . . 2.94 1.86 4.02 1 1 
        126 1 . . . . . 3.32  2.0  4.7 1 1 
        127 1 . . . . . 3.96  2.0  5.3 1 1 
        128 1 . . . . . 3.83 1.99  5.3 1 1 
        129 1 . . . . .  3.2 1.92 4.48 1 1 
        130 1 . . . . . 2.94 1.86 4.02 1 1 
        131 1 . . . . . 3.45 1.96 4.94 1 1 
        132 1 . . . . .  3.2 1.92 4.48 1 1 
        133 1 . . . . . 3.45 1.96 4.94 1 1 
        134 1 . . . . . 3.58 1.98 5.18 1 1 
        135 1 . . . . . 3.32 1.94  4.7 1 1 
        136 1 . . . . . 3.28 1.93 4.63 1 1 
        137 1 . . . . . 2.94 1.86 4.02 1 1 
        138 1 . . . . . 3.71 1.99  5.3 1 1 
        139 1 . . . . . 3.51 1.97 5.05 1 1 
        140 1 . . . . . 3.58 1.98 5.18 1 1 
        141 1 . . . . . 3.45 1.96 4.94 1 1 
        142 1 . . . . . 3.83 1.99  5.3 1 1 
        143 1 . . . . . 3.32 1.94  4.7 1 1 
        144 1 . . . . .  4.6 1.95  5.3 1 1 
        145 1 . . . . . 3.71 1.99  5.3 1 1 
        146 1 . . . . . 3.83 1.99  5.3 1 1 
        147 1 . . . . . 4.09  2.0  5.3 1 1 
        148 1 . . . . . 3.96  2.0  5.3 1 1 
        149 1 . . . . . 3.37 1.95 4.79 1 1 
        150 1 . . . . .  3.2 1.92 4.48 1 1 
        151 1 . . . . . 4.09  2.0  5.3 1 1 
        152 1 . . . . . 4.09  2.0  5.3 1 1 
        153 1 . . . . . 3.51 1.98 5.05 1 1 
        154 1 . . . . . 4.22  2.0  5.3 1 1 
        155 1 . . . . . 4.86 1.91  5.3 1 1 
        156 1 . . . . . 4.35 1.99  5.3 1 1 
        157 1 . . . . . 3.45 1.96 4.94 1 1 
        158 1 . . . . . 3.83 1.99  5.3 1 1 
        159 1 . . . . . 3.45 1.96 4.94 1 1 
        160 1 . . . . . 3.11  1.9 4.32 1 1 
        161 1 . . . . .    .  2.0  2.8 1 1 
        162 1 . . . . . 4.15 1.99  5.3 1 1 
        163 1 . . . . . 4.09  2.0  5.3 1 1 
        164 1 . . . . . 4.22  2.0 5.05 1 1 
        165 1 . . . . . 3.71 1.99  5.3 1 1 
        166 1 . . . . . 3.83 1.99  5.3 1 1 
        167 1 . . . . . 2.85 1.83 3.87 1 1 
        168 1 . . . . . 3.32 1.94  4.7 1 1 
        169 1 . . . . . 3.58 1.98 5.18 1 1 
        170 1 . . . . . 4.22  2.0  5.3 1 1 
        171 1 . . . . . 3.96  2.0  5.3 1 1 
        172 1 . . . . . 3.96  2.0  5.3 1 1 
        173 1 . . . . . 3.71 1.99  5.3 1 1 
        174 1 . . . . .    .  2.0  2.8 1 1 
        175 1 . . . . .    . 1.98  2.8 1 1 
        176 1 . . . . . 3.83 1.99  5.3 1 1 
        177 1 . . . . .    .  2.0  2.8 1 1 
        178 1 . . . . . 3.51 1.97 5.05 1 1 
        179 1 . . . . . 3.51 1.97 5.05 1 1 
        180 1 . . . . .  3.4 1.96 4.84 1 1 
        181 1 . . . . . 3.16 1.91 4.41 1 1 
        182 1 . . . . . 3.28 1.94 4.62 1 1 
        183 1 . . . . . 3.05 1.89 4.21 1 1 
        184 1 . . . . . 2.81 1.82  3.8 1 1 
        185 1 . . . . . 3.28 1.94 4.62 1 1 
        186 1 . . . . . 3.16 1.91 4.41 1 1 
        187 1 . . . . . 3.28 1.94 4.62 1 1 
        188 1 . . . . .  3.2 1.92 4.48 1 1 
        189 1 . . . . . 3.28 1.94 4.62 1 1 
        190 1 . . . . . 2.93 1.86  4.0 1 1 
        191 1 . . . . . 3.51 1.97 5.05 1 1 
        192 1 . . . . . 3.75 1.99  5.3 1 1 
        193 1 . . . . . 3.63 1.98 5.28 1 1 
        194 1 . . . . . 3.87  2.0  5.3 1 1 
        195 1 . . . . . 3.75 1.99  5.3 1 1 
        196 1 . . . . . 3.75 1.99  5.3 1 1 
        197 1 . . . . . 3.69 1.99  5.3 1 1 
        198 1 . . . . . 3.28 1.94 4.62 1 1 
        199 1 . . . . . 3.28 1.94 4.62 1 1 
        200 1 . . . . . 3.51 1.97 5.05 1 1 
        201 1 . . . . . 2.93 1.86  4.0 1 1 
        202 1 . . . . . 3.46 1.97 4.95 1 1 
        203 1 . . . . . 3.05 1.89 4.21 1 1 
        204 1 . . . . . 3.51 1.97 5.05 1 1 
        205 1 . . . . .  4.8 1.92  5.3 1 1 
        206 1 . . . . .  4.1  2.0  5.3 1 1 
        207 1 . . . . . 3.28 1.94 4.62 1 1 
        208 1 . . . . . 2.69  1.8  3.6 1 1 
        209 1 . . . . . 3.75 1.99  5.3 1 1 
        210 1 . . . . . 3.16 1.91 4.41 1 1 
        211 1 . . . . .  3.4 1.96 4.84 1 1 
        212 1 . . . . . 3.28 1.94 4.62 1 1 
        213 1 . . . . .  3.4 1.96 4.84 1 1 
        214 1 . . . . . 3.51 1.97 5.05 1 1 
        215 1 . . . . . 3.51 1.97 5.05 1 1 
        216 1 . . . . . 2.58  1.8 3.41 1 1 
        217 1 . . . . .  3.4 1.96 4.84 1 1 
        218 1 . . . . . 3.16 1.91 4.41 1 1 
        219 1 . . . . . 3.63 1.98 5.28 1 1 
        220 1 . . . . . 3.75 1.99  5.3 1 1 
        221 1 . . . . . 3.63 1.98 5.28 1 1 
        222 1 . . . . . 2.34  1.8 3.03 1 1 
        223 1 . . . . . 3.67 1.99  5.3 1 1 
        224 1 . . . . . 3.51 1.97 5.05 1 1 
        225 1 . . . . .  3.4 1.96 4.84 1 1 
        226 1 . . . . . 3.16 1.91 4.41 1 1 
        227 1 . . . . . 3.05 1.89  3.8 1 1 
        228 1 . . . . . 3.51 1.97 5.05 1 1 
        229 1 . . . . . 3.46 1.97 4.95 1 1 
        230 1 . . . . . 3.48 1.97 4.99 1 1 
        231 1 . . . . .  3.4 1.96 4.84 1 1 
        232 1 . . . . . 3.75 1.99  5.3 1 1 
        233 1 . . . . . 3.34 1.95 4.73 1 1 
        234 1 . . . . . 3.28 1.94 4.62 1 1 
        235 1 . . . . . 3.63 1.98 5.28 1 1 
        236 1 . . . . . 3.28 1.94 4.62 1 1 
        237 1 . . . . . 3.16 1.91 4.41 1 1 
        238 1 . . . . . 3.51 1.97 5.05 1 1 
        239 1 . . . . . 3.87  2.0  5.3 1 1 
        240 1 . . . . . 3.75 1.99  5.3 1 1 
        241 1 . . . . . 3.87  2.0  5.3 1 1 
        242 1 . . . . . 3.51 1.97 5.05 1 1 
        243 1 . . . . . 2.87 1.84  3.9 1 1 
        244 1 . . . . . 2.81 1.82  3.8 1 1 
        245 1 . . . . . 3.75 1.99  5.3 1 1 
        246 1 . . . . . 3.28 1.94 4.62 1 1 
        247 1 . . . . .  3.4 1.96 4.84 1 1 
        248 1 . . . . . 3.28 1.94 4.62 1 1 
        249 1 . . . . . 3.51 1.97 5.05 1 1 
        250 1 . . . . . 3.28 1.94 4.62 1 1 
        251 1 . . . . . 3.75 1.99  5.3 1 1 
        252 1 . . . . . 3.51 1.97 5.05 1 1 
        253 1 . . . . .  3.4 1.96 4.84 1 1 
        254 1 . . . . . 3.87  2.0  5.3 1 1 
        255 1 . . . . .  3.4 1.96 4.84 1 1 
        256 1 . . . . . 3.63 1.98 5.28 1 1 
        257 1 . . . . . 3.75 1.99  5.3 1 1 
        258 1 . . . . . 3.63 1.98 5.28 1 1 
        259 1 . . . . . 3.75 1.99  5.3 1 1 
        260 1 . . . . . 3.87  2.0 4.84 1 1 
        261 1 . . . . . 3.98  2.0  5.3 1 1 
        262 1 . . . . .  3.4  2.0  4.3 1 1 
        263 1 . . . . . 3.05 1.89 4.21 1 1 
        264 1 . . . . . 2.87 1.84  3.9 1 1 
        265 1 . . . . . 3.34 1.95 4.73 1 1 
        266 1 . . . . . 3.55 1.97 5.13 1 1 
        267 1 . . . . .  3.4 1.96 4.84 1 1 
        268 1 . . . . . 4.57 1.96  5.3 1 1 
        269 1 . . . . . 3.51 1.97 5.05 1 1 
        270 1 . . . . . 2.81 1.97  3.8 1 1 
        271 1 . . . . . 3.87  2.0  5.3 1 1 
        272 1 . . . . . 3.28 1.94 4.62 1 1 
        273 1 . . . . . 3.16 1.91 4.41 1 1 
        274 1 . . . . . 3.28 1.94 4.62 1 1 
        275 1 . . . . . 3.87  2.0  5.3 1 1 
        276 1 . . . . . 3.63 1.98 5.28 1 1 
        277 1 . . . . . 3.98  2.0  5.3 1 1 
        278 1 . . . . . 3.16 1.91 4.41 1 1 
        279 1 . . . . . 3.81  2.0  5.3 1 1 
        280 1 . . . . . 3.51 1.97 5.05 1 1 
        281 1 . . . . . 3.87  2.0  5.3 1 1 
        282 1 . . . . . 3.63 1.98 5.28 1 1 
        283 1 . . . . . 3.28 1.94 4.62 1 1 
        284 1 . . . . . 3.98  2.0  5.3 1 1 
        285 1 . . . . . 4.22  2.0  5.3 1 1 
        286 1 . . . . . 3.16 1.91 4.41 1 1 
        287 1 . . . . . 3.57 1.97 5.17 1 1 
        288 1 . . . . . 3.75 1.99  5.3 1 1 
        289 1 . . . . . 3.75 1.99  5.3 1 1 
        290 1 . . . . . 3.28 1.94 4.62 1 1 
        291 1 . . . . . 3.75 1.99  5.3 1 1 
        292 1 . . . . . 3.51 1.97 5.05 1 1 
        293 1 . . . . .  3.4 1.96 4.84 1 1 
        294 1 . . . . . 3.22 1.92 4.52 1 1 
        295 1 . . . . . 3.51 1.97 5.05 1 1 
        296 1 . . . . . 3.28 1.94 4.62 1 1 
        297 1 . . . . . 3.87  2.0  5.3 1 1 
        298 1 . . . . . 3.75 1.99  5.3 1 1 
        299 1 . . . . . 3.75 1.99  5.3 1 1 
        300 1 . . . . . 3.51 1.97 5.05 1 1 
        301 1 . . . . . 3.51 1.97 5.05 1 1 
        302 1 . . . . . 3.05 1.89 4.21 1 1 
        303 1 . . . . . 3.48 1.97 4.99 1 1 
        304 1 . . . . . 3.51 1.97 5.05 1 1 
        305 1 . . . . .  3.4 1.96 4.84 1 1 
        306 1 . . . . . 3.87  2.0  5.3 1 1 
        307 1 . . . . .  4.1  2.0  5.3 1 1 
        308 1 . . . . . 3.63 1.98 5.28 1 1 
        309 1 . . . . . 3.98  2.0  5.3 1 1 
        310 1 . . . . . 3.28 1.94 4.62 1 1 
        311 1 . . . . . 3.36 1.95 4.77 1 1 
        312 1 . . . . . 3.75 1.99  5.3 1 1 
        313 1 . . . . .  4.1  2.0  5.3 1 1 
        314 1 . . . . . 3.98  2.0  5.3 1 1 
        315 1 . . . . .  3.4 1.96 4.84 1 1 
        316 1 . . . . . 3.51 1.97 5.05 1 1 
        317 1 . . . . . 3.98  2.0  5.3 1 1 
        318 1 . . . . . 3.87  2.0  5.3 1 1 
        319 1 . . . . . 3.66 1.98  5.3 1 1 
        320 1 . . . . .  3.4 1.96 4.84 1 1 
        321 1 . . . . . 3.63 1.98 5.28 1 1 
        322 1 . . . . . 3.98  2.0  5.3 1 1 
        323 1 . . . . .  3.4 1.96 4.84 1 1 
        324 1 . . . . . 3.22 1.92 4.52 1 1 
        325 1 . . . . . 3.01 1.88 4.14 1 1 
        326 1 . . . . . 4.22  2.0  5.3 1 1 
        327 1 . . . . . 3.81  2.0  5.3 1 1 
        328 1 . . . . .  4.1  2.0  5.3 1 1 
        329 1 . . . . .  3.4 1.96 4.84 1 1 
        330 1 . . . . . 2.99 1.87 4.11 1 1 
        331 1 . . . . . 3.16 1.91 4.41 1 1 
        332 1 . . . . .  3.1  1.9  4.3 1 1 
        333 1 . . . . . 3.25 1.93 4.57 1 1 
        334 1 . . . . . 3.36 1.95 4.77 1 1 
        335 1 . . . . . 2.97 1.87 4.07 1 1 
        336 1 . . . . . 3.87  2.0  5.3 1 1 
        337 1 . . . . . 3.98  2.0  5.3 1 1 
        338 1 . . . . .  3.3 1.94 4.66 1 1 
        339 1 . . . . . 3.08  1.9 4.26 1 1 
        340 1 . . . . . 3.98  2.0  5.3 1 1 
        341 1 . . . . . 3.51 1.97 5.05 1 1 
        342 1 . . . . . 3.87  2.0  5.3 1 1 
        343 1 . . . . . 3.87  2.0  5.3 1 1 
        344 1 . . . . . 3.46 1.97 4.95 1 1 
        345 1 . . . . . 3.28 1.94 4.62 1 1 
        346 1 . . . . . 3.09 1.89 4.29 1 1 
        347 1 . . . . . 3.28 1.94 4.62 1 1 
        348 1 . . . . . 3.34 1.95 4.73 1 1 
        349 1 . . . . . 3.63 1.98 5.28 1 1 
        350 1 . . . . . 3.22 1.92 4.52 1 1 
        351 1 . . . . . 3.08 1.89 4.27 1 1 
        352 1 . . . . . 3.63 1.98 5.28 1 1 
        353 1 . . . . .  4.1  2.0  5.3 1 1 
        354 1 . . . . . 3.98  2.0  5.3 1 1 
        355 1 . . . . . 3.51 1.97 5.05 1 1 
        356 1 . . . . . 2.93 1.86  4.0 1 1 
        357 1 . . . . . 3.34 1.95 4.73 1 1 
        358 1 . . . . .  3.1  1.9  4.3 1 1 
        359 1 . . . . . 3.28 1.94 4.62 1 1 
        360 1 . . . . . 3.87  2.0  5.3 1 1 
        361 1 . . . . .  3.4 1.96 4.84 1 1 
        362 1 . . . . . 3.98  2.0  5.3 1 1 
        363 1 . . . . . 3.34 1.95 4.73 1 1 
        364 1 . . . . . 3.46 1.97 4.84 1 1 
        365 1 . . . . . 3.87  2.0  5.3 1 1 
        366 1 . . . . . 3.75 1.99  5.3 1 1 
        367 1 . . . . . 2.81 1.82  3.8 1 1 
        368 1 . . . . . 2.87 1.84  3.9 1 1 
        369 1 . . . . . 3.05 1.89 4.21 1 1 
        370 1 . . . . .  3.4 1.96 4.84 1 1 
        371 1 . . . . . 3.01 1.88 4.14 1 1 
        372 1 . . . . . 2.66  1.8 3.54 1 1 
        373 1 . . . . . 2.69  1.8  3.6 1 1 
        374 1 . . . . . 2.11  1.8 2.67 1 1 
        375 1 . . . . . 3.98  2.0  5.3 1 1 
        376 1 . . . . . 3.16 1.91 4.41 1 1 
        377 1 . . . . . 3.28 1.94 4.62 1 1 
        378 1 . . . . . 3.51 1.97 5.05 1 1 
        379 1 . . . . . 2.93 1.86  4.0 1 1 
        380 1 . . . . . 3.05 1.89 4.21 1 1 
        381 1 . . . . . 2.89 1.85 3.93 1 1 
        382 1 . . . . . 2.52  1.8 3.31 1 1 
        383 1 . . . . . 3.51 1.97 5.05 1 1 
        384 1 . . . . . 2.75  1.8  3.7 1 1 
        385 1 . . . . . 3.63 1.98 5.28 1 1 
        386 1 . . . . . 3.34 1.95 4.73 1 1 
        387 1 . . . . .  4.8  2.0  5.3 1 1 
        388 1 . . . . . 3.87  2.0  5.3 1 1 
        389 1 . . . . . 2.69  1.8  3.6 1 1 
        390 1 . . . . . 2.81 1.82  3.8 1 1 
        391 1 . . . . . 2.69  1.8  3.6 1 1 
        392 1 . . . . . 2.81 1.82  3.8 1 1 
        393 1 . . . . . 3.05 1.89 4.21 1 1 
        394 1 . . . . .  3.4 1.96 4.84 1 1 
        395 1 . . . . . 3.46 1.97 4.95 1 1 
        396 1 . . . . .  3.4 1.96 4.84 1 1 
        397 1 . . . . . 3.51 1.97 4.34 1 1 
        398 1 . . . . . 3.75 1.99  5.3 1 1 
        399 1 . . . . . 3.05 1.89 4.21 1 1 
        400 1 . . . . . 3.57 1.97 5.17 1 1 
        401 1 . . . . . 3.51 1.97 5.05 1 1 
        402 1 . . . . . 3.83  2.0  5.3 1 1 
        403 1 . . . . . 3.02 1.88 4.16 1 1 
        404 1 . . . . . 3.32 1.94  4.7 1 1 
        405 1 . . . . . 3.34 1.95 4.73 1 1 
        406 1 . . . . . 3.51 1.97 5.05 1 1 
        407 1 . . . . . 2.99 1.87 4.11 1 1 
        408 1 . . . . . 3.51 1.97 5.05 1 1 
        409 1 . . . . . 3.81  2.0  5.3 1 1 
        410 1 . . . . . 3.87  2.0  5.3 1 1 
        411 1 . . . . . 4.22  2.0  5.3 1 1 
        412 1 . . . . . 3.22 1.92 4.52 1 1 
        413 1 . . . . . 3.87  2.0  5.3 1 1 
        414 1 . . . . . 3.71 1.99  5.3 1 1 
        415 1 . . . . . 3.34 1.95 4.73 1 1 
        416 1 . . . . . 3.49 1.97 5.01 1 1 
        417 1 . . . . . 3.28 1.94 4.62 1 1 
        418 1 . . . . .  3.4 1.96 4.84 1 1 
        419 1 . . . . . 2.93 1.94  4.0 1 1 
        420 1 . . . . .  3.4 1.96 4.84 1 1 
        421 1 . . . . .  3.4 1.96 4.84 1 1 
        422 1 . . . . . 3.51 1.97 5.05 1 1 
        423 1 . . . . . 3.63 1.98 5.28 1 1 
        424 1 . . . . . 2.78 1.81 3.75 1 1 
        425 1 . . . . . 3.51 1.97 5.05 1 1 
        426 1 . . . . . 3.34 1.95 4.73 1 1 
        427 1 . . . . .  3.4 1.96 4.84 1 1 
        428 1 . . . . . 3.46 1.97 4.95 1 1 
        429 1 . . . . . 2.93 1.86  4.0 1 1 
        430 1 . . . . . 3.16 1.91 4.41 1 1 
        431 1 . . . . . 3.01 1.88  4.0 1 1 
        432 1 . . . . . 2.81 1.82  3.8 1 1 
        433 1 . . . . . 3.63 1.98 5.28 1 1 
        434 1 . . . . . 2.93 1.86  4.0 1 1 
        435 1 . . . . . 3.75 1.99  5.3 1 1 
        436 1 . . . . . 3.25 1.93 4.57 1 1 
        437 1 . . . . . 2.69  1.8  3.6 1 1 
        438 1 . . . . . 3.75 1.99  5.3 1 1 
        439 1 . . . . . 2.93 1.86  4.0 1 1 
        440 1 . . . . . 4.16  2.0  5.3 1 1 
        441 1 . . . . . 2.81 1.82  3.8 1 1 
        442 1 . . . . .  4.1  2.0  5.3 1 1 
        443 1 . . . . . 2.81 1.82  3.8 1 1 
        444 1 . . . . .  4.1  2.0  5.3 1 1 
        445 1 . . . . . 3.51 1.97 5.05 1 1 
        446 1 . . . . . 3.51 1.97 5.05 1 1 
        447 1 . . . . . 2.98 1.87 4.09 1 1 
        448 1 . . . . . 2.93 1.86  4.0 1 1 
        449 1 . . . . . 3.98  2.0  5.3 1 1 
        450 1 . . . . .  3.2 1.92  4.3 1 1 
        451 1 . . . . . 3.75 1.99  5.3 1 1 
        452 1 . . . . . 2.93 1.86  4.0 1 1 
        453 1 . . . . . 3.69 1.99  5.3 1 1 
        454 1 . . . . . 3.69 1.99  5.3 1 1 
        455 1 . . . . . 3.92 1.99  5.3 1 1 
        456 1 . . . . . 3.57 1.97 5.17 1 1 
        457 1 . . . . . 3.28 1.94 4.62 1 1 
        458 1 . . . . . 3.67 1.99  5.3 1 1 
        459 1 . . . . . 3.92 1.99  5.3 1 1 
        460 1 . . . . . 3.36 1.95 4.77 1 1 
        461 1 . . . . . 2.89 1.85 3.93 1 1 
        462 1 . . . . . 2.87 1.84  3.9 1 1 
        463 1 . . . . . 3.16 1.91 4.41 1 1 
        464 1 . . . . . 3.28 1.94 4.62 1 1 
        465 1 . . . . . 3.34 1.95 4.73 1 1 
        466 1 . . . . . 3.57 1.97 5.17 1 1 
        467 1 . . . . . 3.83  2.0  5.3 1 1 
        468 1 . . . . . 3.92 1.99  5.3 1 1 
        469 1 . . . . . 3.28 1.94 4.62 1 1 
        470 1 . . . . . 3.42 1.96 4.88 1 1 
        471 1 . . . . . 3.51 1.97 5.05 1 1 
        472 1 . . . . .  3.7 1.99  5.3 1 1 
        473 1 . . . . . 3.87  2.0  5.3 1 1 
        474 1 . . . . . 3.32 1.94  4.7 1 1 
        475 1 . . . . .  3.4 1.96 4.84 1 1 
        476 1 . . . . . 3.63 1.98 5.28 1 1 
        477 1 . . . . . 2.73 1.86 3.66 1 1 
        478 1 . . . . . 3.01  1.9 4.14 1 1 
        479 1 . . . . . 4.04  2.0  5.3 1 1 
        480 1 . . . . . 4.22  2.0  5.3 1 1 
        481 1 . . . . . 2.85 1.83 3.87 1 1 
        482 1 . . . . . 3.08 1.99 4.27 1 1 
        483 1 . . . . . 3.02 1.88  3.9 1 1 
        484 1 . . . . . 3.43 1.96  4.3 1 1 
        485 1 . . . . . 2.34  1.8 3.03 1 1 
        486 1 . . . . . 3.63 1.98 5.28 1 1 
        487 1 . . . . . 3.87  2.0  5.3 1 1 
        488 1 . . . . .  4.1  2.0  5.3 1 1 
        489 1 . . . . . 3.57 1.97 4.62 1 1 
        490 1 . . . . . 2.99 1.87 4.11 1 1 
        491 1 . . . . . 3.34 1.99 4.73 1 1 
        492 1 . . . . . 3.87  2.0  5.3 1 1 
        493 1 . . . . . 2.93 1.86  4.0 1 1 
        494 1 . . . . . 3.28 1.94 4.62 1 1 
        495 1 . . . . .    .  2.8  3.8 1 1 
        496 1 . . . . . 3.87  2.0  5.3 1 1 
        497 1 . . . . . 3.98  2.0  5.3 1 1 
        498 1 . . . . . 3.05 1.89 4.21 1 1 
        499 1 . . . . .  3.4 1.96 4.84 1 1 
        500 1 . . . . . 3.51 1.97 5.05 1 1 
        501 1 . . . . . 3.51 1.97 5.05 1 1 
        502 1 . . . . . 3.87  2.0  5.3 1 1 
        503 1 . . . . .  4.1  2.0  5.3 1 1 
        504 1 . . . . . 3.63 1.98 5.28 1 1 
        505 1 . . . . . 3.16 1.91 4.41 1 1 
        506 1 . . . . . 3.16 1.97 4.41 1 1 
        507 1 . . . . . 2.99 1.87 4.11 1 1 
        508 1 . . . . . 3.98  2.0  5.3 1 1 
        509 1 . . . . . 3.92 1.99  5.3 1 1 
        510 1 . . . . . 3.87  2.0  5.3 1 1 
        511 1 . . . . . 3.87  2.0  5.3 1 1 
        512 1 . . . . . 4.22  2.0  5.3 1 1 
        513 1 . . . . .  3.4 1.96 4.84 1 1 
        514 1 . . . . . 3.98  2.0  5.3 1 1 
        515 1 . . . . .  4.1  2.0  5.3 1 1 
        516 1 . . . . . 3.35 1.95 4.62 1 1 
        517 1 . . . . .  3.4 1.96 4.84 1 1 
        518 1 . . . . . 3.28 1.94 4.62 1 1 
        519 1 . . . . . 3.98  2.0  5.3 1 1 
        520 1 . . . . . 3.98  2.0  5.3 1 1 
        521 1 . . . . .  4.1  2.0  5.3 1 1 
        522 1 . . . . . 3.87  2.0  5.3 1 1 
        523 1 . . . . . 3.36 1.95 4.77 1 1 
        524 1 . . . . . 3.87  2.0  5.3 1 1 
        525 1 . . . . . 3.57 1.97 5.17 1 1 
        526 1 . . . . . 3.51 1.97 5.05 1 1 
        527 1 . . . . .  4.1  2.0  5.3 1 1 
        528 1 . . . . .  4.1  2.0  5.3 1 1 
        529 1 . . . . . 3.46 1.97 4.95 1 1 
        530 1 . . . . . 3.63 1.98 5.28 1 1 
        531 1 . . . . . 3.59 1.98  5.2 1 1 
        532 1 . . . . . 4.33 1.98  5.3 1 1 
        533 1 . . . . . 3.81  2.0  5.3 1 1 
        534 1 . . . . . 3.51 1.97 5.05 1 1 
        535 1 . . . . . 3.98  2.0  5.3 1 1 
        536 1 . . . . . 3.75 1.99  5.3 1 1 
        537 1 . . . . .    . 1.96  2.8 1 1 
        538 1 . . . . . 3.87  2.0  5.3 1 1 
        539 1 . . . . . 2.81 1.82  3.8 1 1 
        540 1 . . . . . 2.81 1.82  3.8 1 1 
        541 1 . . . . . 3.25 1.93 4.57 1 1 
        542 1 . . . . . 3.28 1.94  4.3 1 1 
        543 1 . . . . . 4.22  2.0  5.3 1 1 
        544 1 . . . . . 3.28 1.94 4.62 1 1 
        545 1 . . . . .  3.4 1.96 4.62 1 1 
        546 1 . . . . . 3.98  2.0  5.3 1 1 
        547 1 . . . . . 3.05 1.89 4.21 1 1 
        548 1 . . . . . 3.87  2.0  5.3 1 1 
        549 1 . . . . . 2.46  1.8 3.22 1 1 
        550 1 . . . . . 3.51 1.97 5.05 1 1 
        551 1 . . . . . 2.85 1.83 3.87 1 1 
        552 1 . . . . . 3.28 1.94 4.62 1 1 
        553 1 . . . . .  3.1  1.9  4.3 1 1 
        554 1 . . . . .  3.4 1.96 4.84 1 1 
        555 1 . . . . . 3.05 1.89 4.21 1 1 
        556 1 . . . . . 3.75 1.99  5.3 1 1 
        557 1 . . . . . 3.28 1.94 4.62 1 1 
        558 1 . . . . .  3.2 1.92 4.48 1 1 
        559 1 . . . . . 3.87  2.0  5.3 1 1 
        560 1 . . . . . 3.08  1.9 4.26 1 1 
        561 1 . . . . .  3.0 1.88 4.12 1 1 
        562 1 . . . . . 3.05 1.89 4.21 1 1 
        563 1 . . . . . 2.93 1.86  4.0 1 1 
        564 1 . . . . . 3.75 1.99  5.3 1 1 
        565 1 . . . . . 3.34 1.95 4.73 1 1 
        566 1 . . . . .  3.4 1.96 4.84 1 1 
        567 1 . . . . . 3.28 1.94 4.62 1 1 
        568 1 . . . . . 3.59 1.98  5.2 1 1 
        569 1 . . . . . 4.22  2.0  5.3 1 1 
        570 1 . . . . . 3.08 1.94 4.26 1 1 
        571 1 . . . . .  3.4 1.96 4.84 1 1 
        572 1 . . . . . 2.96 1.87 4.05 1 1 
        573 1 . . . . . 3.98  2.0  5.3 1 1 
        574 1 . . . . . 2.93 1.92  4.0 1 1 
        575 1 . . . . . 3.63 1.98 5.28 1 1 
        576 1 . . . . . 3.51 1.97 5.05 1 1 
        577 1 . . . . . 3.44 1.98 4.92 1 1 
        578 1 . . . . . 3.63 1.98 4.62 1 1 
        579 1 . . . . . 3.07 1.89  3.9 1 1 
        580 1 . . . . . 2.67  1.8 3.56 1 1 
        581 1 . . . . . 3.16 1.91 4.41 1 1 
        582 1 . . . . .  3.4 1.96 4.84 1 1 
        583 1 . . . . . 2.58  1.8 3.41 1 1 
        584 1 . . . . . 3.28 1.94 4.62 1 1 
        585 1 . . . . .  4.1  2.0  5.3 1 1 
        586 1 . . . . . 3.94  2.0  5.3 1 1 
        587 1 . . . . .  3.9 1.99  5.3 1 1 
        588 1 . . . . . 3.98  2.0  5.3 1 1 
        589 1 . . . . . 3.34 1.95 4.73 1 1 
        590 1 . . . . . 3.75 1.99  5.3 1 1 
        591 1 . . . . . 3.92 1.99  5.3 1 1 
        592 1 . . . . . 3.92 1.99  5.3 1 1 
        593 1 . . . . . 3.05 1.89 4.21 1 1 
        594 1 . . . . . 3.13  1.9 4.36 1 1 
        595 1 . . . . . 2.87 1.84  3.9 1 1 
        596 1 . . . . . 3.87  2.0  5.3 1 1 
        597 1 . . . . . 3.63 1.98 5.28 1 1 
        598 1 . . . . . 3.54 1.97 4.84 1 1 
        599 1 . . . . . 3.72 1.99  3.8 1 1 
        600 1 . . . . . 3.37 1.95 4.79 1 1 
        601 1 . . . . . 3.51 1.97 5.05 1 1 
        602 1 . . . . .  3.6 1.98  3.9 1 1 
        603 1 . . . . . 3.69 1.99  5.3 1 1 
        604 1 . . . . . 2.69  1.8  3.6 1 1 
        605 1 . . . . .  3.4 1.96 4.84 1 1 
        606 1 . . . . . 2.89 1.85 3.93 1 1 
        607 1 . . . . . 3.25 1.93 4.46 1 1 
        608 1 . . . . . 3.81  2.0  5.3 1 1 
        609 1 . . . . . 3.63 1.98 4.66 1 1 
        610 1 . . . . . 3.16 1.97 4.41 1 1 
        611 1 . . . . . 3.75 1.99  5.3 1 1 
        612 1 . . . . . 3.75 1.99  5.3 1 1 
        613 1 . . . . .  3.4 1.96 4.84 1 1 
        614 1 . . . . . 3.98  2.0  5.3 1 1 
        615 1 . . . . . 3.23 1.92  4.5 1 1 
        616 1 . . . . . 3.87  2.0  5.3 1 1 
        617 1 . . . . . 3.81  2.0  5.3 1 1 
        618 1 . . . . . 3.59  2.0 5.13 1 1 
        619 1 . . . . .  4.1  2.0  5.3 1 1 
        620 1 . . . . . 3.57 1.97 4.73 1 1 
        621 1 . . . . . 3.75 1.99 5.05 1 1 
        622 1 . . . . . 2.69  1.8  3.6 1 1 
        623 1 . . . . . 4.33 1.98  5.3 1 1 
        624 1 . . . . . 3.63 1.98 5.28 1 1 
        625 1 . . . . . 3.87  2.0  5.3 1 1 
        626 1 . . . . .  3.4 1.96 4.84 1 1 
        627 1 . . . . .  4.1  2.0  5.3 1 1 
        628 1 . . . . .  4.1  2.0  5.3 1 1 
        629 1 . . . . . 3.98  2.0  5.3 1 1 
        630 1 . . . . . 2.85 1.83 3.87 1 1 
        631 1 . . . . . 3.34 1.95 4.73 1 1 
        632 1 . . . . . 2.93 1.86  4.0 1 1 
        633 1 . . . . . 3.24 1.93 4.55 1 1 
        634 1 . . . . . 3.22 1.92 4.52 1 1 
        635 1 . . . . . 3.46 1.97 4.95 1 1 
        636 1 . . . . . 3.67 1.99  5.3 1 1 
        637 1 . . . . . 3.98  2.0  5.3 1 1 
        638 1 . . . . . 3.51 1.97 5.05 1 1 
        639 1 . . . . .    .  2.8  3.8 1 1 
        640 1 . . . . . 3.63 1.98 5.28 1 1 
        641 1 . . . . . 2.99 1.87 4.11 1 1 
        642 1 . . . . . 3.05 1.89 4.21 1 1 
        643 1 . . . . . 3.51 1.97 5.05 1 1 
        644 1 . . . . . 3.13  1.9 4.36 1 1 
        645 1 . . . . . 2.77 1.81 3.73 1 1 
        646 1 . . . . .  3.4 1.96 4.84 1 1 
        647 1 . . . . . 3.63 1.98 5.28 1 1 
        648 1 . . . . . 3.51 1.97 5.05 1 1 
        649 1 . . . . . 3.87  2.0  5.3 1 1 
        650 1 . . . . . 4.04  2.0  5.3 1 1 
        651 1 . . . . . 3.51 1.97 4.84 1 1 
        652 1 . . . . . 3.59 1.98  5.2 1 1 
        653 1 . . . . . 3.87  2.0  5.3 1 1 
        654 1 . . . . . 3.98  2.0  5.3 1 1 
        655 1 . . . . . 3.87  2.0  5.3 1 1 
        656 1 . . . . . 3.92 1.99  5.3 1 1 
        657 1 . . . . . 3.75 1.99  5.3 1 1 
        658 1 . . . . . 3.63 1.98 5.28 1 1 
        659 1 . . . . .  3.4 1.96 4.84 1 1 
        660 1 . . . . . 2.64  1.8 3.51 1 1 
        661 1 . . . . . 3.16 1.91 4.41 1 1 
        662 1 . . . . . 3.51 1.99 5.05 1 1 
        663 1 . . . . . 3.63 1.98 5.28 1 1 
        664 1 . . . . .    .  2.0  2.8 1 1 
        665 1 . . . . . 4.22  2.0  5.3 1 1 
        666 1 . . . . . 3.09 1.89 4.29 1 1 
        667 1 . . . . . 3.22 1.92 4.52 1 1 
        668 1 . . . . . 2.93 1.86  4.0 1 1 
        669 1 . . . . . 3.16 1.91 4.41 1 1 
        670 1 . . . . .  3.4 1.96 4.84 1 1 
        671 1 . . . . . 3.87  2.0  5.3 1 1 
        672 1 . . . . . 2.99 1.87 4.11 1 1 
        673 1 . . . . . 3.05 1.89 4.21 1 1 
        674 1 . . . . . 3.75 1.99  5.3 1 1 
        675 1 . . . . . 2.99 1.87 4.11 1 1 
        676 1 . . . . . 2.58  1.8 3.41 1 1 
        677 1 . . . . . 2.89 1.85 3.93 1 1 
        678 1 . . . . . 3.16 1.91 4.41 1 1 
        679 1 . . . . . 3.75 1.99  5.3 1 1 
        680 1 . . . . .  3.4 1.96 4.84 1 1 
        681 1 . . . . . 2.93 1.86  4.0 1 1 
        682 1 . . . . . 2.85 1.83 3.87 1 1 
        683 1 . . . . . 2.69  1.8  3.6 1 1 
        684 1 . . . . . 3.63 1.98 5.28 1 1 
        685 1 . . . . . 3.75 1.99  5.3 1 1 
        686 1 . . . . . 3.28 1.94 4.62 1 1 
        687 1 . . . . . 3.05 1.89 4.21 1 1 
        688 1 . . . . . 3.05 1.89 4.21 1 1 
        689 1 . . . . . 2.69  1.8  3.6 1 1 
        690 1 . . . . . 3.87  2.0  5.3 1 1 
        691 1 . . . . . 3.75 1.99  5.3 1 1 
        692 1 . . . . . 2.67  1.8 3.56 1 1 
        693 1 . . . . . 2.58  1.8 3.41 1 1 
        694 1 . . . . . 2.46  1.8 3.22 1 1 
        695 1 . . . . . 2.85 1.83 3.87 1 1 
        696 1 . . . . . 2.66  1.8 3.54 1 1 
        697 1 . . . . . 2.11  1.8 2.67 1 1 
        698 1 . . . . .  3.4 1.96 4.84 1 1 
        699 1 . . . . . 4.45 1.97  5.3 1 1 
        700 1 . . . . . 4.22  2.0  5.3 1 1 
        701 1 . . . . .  3.4 1.96 4.84 1 1 
        702 1 . . . . . 3.13  1.9 4.36 1 1 
        703 1 . . . . .  3.4 1.96 4.84 1 1 
        704 1 . . . . .  3.4  2.0 4.84 1 1 
        705 1 . . . . . 3.75 1.99  5.3 1 1 
        706 1 . . . . . 3.05 1.89 4.21 1 1 
        707 1 . . . . .  3.1  1.9  4.3 1 1 
        708 1 . . . . . 3.63 1.98 5.28 1 1 
        709 1 . . . . .  2.5 1.82 3.28 1 1 
        710 1 . . . . . 2.78 1.81 3.75 1 1 
        711 1 . . . . . 2.75 1.87  3.7 1 1 
        712 1 . . . . . 3.92 1.99  5.3 1 1 
        713 1 . . . . . 3.63 1.98 5.28 1 1 
        714 1 . . . . . 2.93 1.86  4.0 1 1 
        715 1 . . . . . 2.34  1.8 3.03 1 1 
        716 1 . . . . .  4.1  2.0  5.3 1 1 
        717 1 . . . . . 2.58  1.8 3.41 1 1 
        718 1 . . . . . 2.64  1.8 3.51 1 1 
        719 1 . . . . . 3.81  2.0  5.3 1 1 
        720 1 . . . . . 3.75 1.99  5.3 1 1 
        721 1 . . . . . 4.22  2.0  5.3 1 1 
        722 1 . . . . . 3.63 1.98 5.28 1 1 
        723 1 . . . . . 3.32 1.94  3.9 1 1 
        724 1 . . . . . 3.12 1.91 4.33 1 1 
        725 1 . . . . . 3.36 1.95  3.9 1 1 
        726 1 . . . . . 2.72  1.8 3.65 1 1 
        727 1 . . . . . 3.98  2.0  5.3 1 1 
        728 1 . . . . . 3.63 1.98 5.28 1 1 
        729 1 . . . . .    . 1.95  2.8 1 1 
        730 1 . . . . . 3.98  2.0  5.3 1 1 
        731 1 . . . . .  4.1  2.0  5.3 1 1 
        732 1 . . . . . 3.51 1.97 5.05 1 1 
        733 1 . . . . . 2.81 1.82  3.8 1 1 
        734 1 . . . . . 2.93 1.86  4.0 1 1 
        735 1 . . . . . 3.16 1.91 4.41 1 1 
        736 1 . . . . . 3.71 1.99  5.3 1 1 
        737 1 . . . . . 3.69 1.99  5.3 1 1 
        738 1 . . . . . 3.16 1.91 4.41 1 1 
        739 1 . . . . . 3.36 1.95 4.77 1 1 
        740 1 . . . . . 3.54 1.97 4.29 1 1 
        741 1 . . . . . 3.28 1.94 4.62 1 1 
        742 1 . . . . . 3.37 1.95  3.8 1 1 
        743 1 . . . . . 3.98  2.0  5.3 1 1 
        744 1 . . . . . 3.19 1.92 4.46 1 1 
        745 1 . . . . . 2.87 1.84  3.9 1 1 
        746 1 . . . . . 3.87  2.0  5.3 1 1 
        747 1 . . . . .  4.1  2.0  5.3 1 1 
        748 1 . . . . . 3.63 1.98 5.28 1 1 
        749 1 . . . . . 3.12  1.9 4.34 1 1 
        750 1 . . . . . 3.53 1.97 5.09 1 1 
        751 1 . . . . .  3.6 1.98 5.22 1 1 
        752 1 . . . . . 2.85 1.83 3.87 1 1 
        753 1 . . . . .  3.4 1.96 4.84 1 1 
        754 1 . . . . . 3.67 1.99  5.3 1 1 
        755 1 . . . . . 3.12  1.9 4.34 1 1 
        756 1 . . . . .  3.6 1.98 5.22 1 1 
        757 1 . . . . .  3.4 1.96 4.84 1 1 
        758 1 . . . . . 3.67 1.99  5.3 1 1 
        759 1 . . . . .  3.8 1.99  5.3 1 1 
        760 1 . . . . . 2.72  1.8 3.64 1 1 
        761 1 . . . . . 2.44  1.8 3.19 1 1 
        762 1 . . . . . 3.26 1.93 4.59 1 1 
        763 1 . . . . . 3.89 1.99  5.3 1 1 
        764 1 . . . . .  3.8 1.99  5.3 1 1 
        765 1 . . . . . 3.53 1.97 5.09 1 1 
        766 1 . . . . . 3.26 1.93 4.59 1 1 
        767 1 . . . . .  3.8 1.99  5.3 1 1 
        768 1 . . . . . 3.53 1.97 5.09 1 1 
        769 1 . . . . . 3.85  2.0  5.3 1 1 
        770 1 . . . . . 3.26 1.93 4.59 1 1 
        771 1 . . . . . 2.72  1.8 3.64 1 1 
        772 1 . . . . . 3.85  2.0  5.3 1 1 
        773 1 . . . . . 3.12  1.9 4.34 1 1 
        774 1 . . . . . 3.33 1.95 4.71 1 1 
        775 1 . . . . . 3.53 1.97 5.09 1 1 
        776 1 . . . . . 4.01  2.0  5.3 1 1 
        777 1 . . . . . 4.01  2.0  5.3 1 1 
        778 1 . . . . . 3.12  1.9 4.34 1 1 
        779 1 . . . . . 3.94  2.0  5.3 1 1 
        780 1 . . . . . 3.67 1.99  5.3 1 1 
        781 1 . . . . . 3.53 1.97 5.09 1 1 
        782 1 . . . . . 3.89 1.99  5.3 1 1 
        783 1 . . . . . 3.53 1.97 5.09 1 1 
        784 1 . . . . . 2.85 1.83 3.87 1 1 
        785 1 . . . . . 3.17 1.91 4.43 1 1 
        786 1 . . . . . 3.76 1.99  5.3 1 1 
        787 1 . . . . . 3.87  2.0  5.3 1 1 
        788 1 . . . . . 3.87  2.0  5.3 1 1 
        789 1 . . . . . 3.67 1.99  5.3 1 1 
        790 1 . . . . . 3.98  2.0  5.3 1 1 
        791 1 . . . . . 3.26 1.93 4.59 1 1 
        792 1 . . . . . 3.46 1.96 4.96 1 1 
        793 1 . . . . .  3.7 1.99  5.3 1 1 
        794 1 . . . . . 3.33 1.95 4.71 1 1 
        795 1 . . . . . 3.58 1.98 5.18 1 1 
        796 1 . . . . . 3.84  2.0  5.3 1 1 
        797 1 . . . . .  3.4 1.96 4.84 1 1 
        798 1 . . . . .  3.6 1.98 5.22 1 1 
        799 1 . . . . . 3.19 1.92 4.46 1 1 
        800 1 . . . . . 3.49 1.97 5.01 1 1 
        801 1 . . . . .  3.4 1.96 4.84 1 1 
        802 1 . . . . . 3.35 1.95 4.75 1 1 
        803 1 . . . . . 3.67 1.99  5.3 1 1 
        804 1 . . . . . 3.62 1.98 5.26 1 1 
        805 1 . . . . .  3.8 1.99  5.3 1 1 
        806 1 . . . . . 3.19 1.99 4.46 1 1 
        807 1 . . . . . 3.89 1.99  5.3 1 1 
        808 1 . . . . . 4.44 1.98  5.3 1 1 
        809 1 . . . . . 4.07 1.99  5.3 1 1 
        810 1 . . . . .  3.4 1.96 4.84 1 1 
        811 1 . . . . . 2.85 1.83 3.87 1 1 
        812 1 . . . . . 3.26 1.93 4.59 1 1 
        813 1 . . . . . 3.26 1.93 4.59 1 1 
        814 1 . . . . . 3.58 1.98 4.84 1 1 
        815 1 . . . . .  3.4 1.96 4.84 1 1 
        816 1 . . . . . 2.85 1.83 3.87 1 1 
        817 1 . . . . . 3.53 1.97 5.09 1 1 
        818 1 . . . . . 3.53 1.97 5.09 1 1 
        819 1 . . . . . 3.67 1.99  5.3 1 1 
        820 1 . . . . . 3.94  2.0  5.3 1 1 
        821 1 . . . . .  3.6 1.98 5.22 1 1 
        822 1 . . . . . 3.94  2.0  5.3 1 1 
        823 1 . . . . .  3.6 1.98 5.22 1 1 
        824 1 . . . . . 3.67 1.99  5.3 1 1 
        825 1 . . . . . 3.94  2.0  5.3 1 1 
        826 1 . . . . . 3.67 1.99  5.3 1 1 
        827 1 . . . . . 3.12  1.9 4.34 1 1 
        828 1 . . . . . 3.74  2.0  5.3 1 1 
        829 1 . . . . . 2.92 1.85 3.99 1 1 
        830 1 . . . . . 3.12  1.9 4.34 1 1 
        831 1 . . . . . 3.17 1.91 4.43 1 1 
        832 1 . . . . .  3.6 1.98 5.22 1 1 
        833 1 . . . . . 3.19 1.92 4.46 1 1 
        834 1 . . . . . 2.85 1.83 3.87 1 1 
        835 1 . . . . . 3.12  1.9 4.34 1 1 
        836 1 . . . . . 3.94  2.0  5.3 1 1 
        837 1 . . . . . 2.58  1.8 3.41 1 1 
        838 1 . . . . . 3.74  2.0  5.3 1 1 
        839 1 . . . . .  3.6 1.98 5.22 1 1 
        840 1 . . . . . 3.33 1.95 4.71 1 1 
        841 1 . . . . . 3.31 1.94 4.68 1 1 
        842 1 . . . . . 3.06 1.89 4.23 1 1 
        843 1 . . . . . 3.74  2.0  5.3 1 1 
        844 1 . . . . . 3.17 1.91 4.43 1 1 
        845 1 . . . . . 2.72  1.8 3.64 1 1 
        846 1 . . . . . 3.26 1.93 4.59 1 1 
        847 1 . . . . . 3.94  2.0  5.3 1 1 
        848 1 . . . . . 3.26 1.93 4.59 1 1 
        849 1 . . . . . 3.06 1.89 4.23 1 1 
        850 1 . . . . . 3.06 1.89 4.23 1 1 
        851 1 . . . . . 2.85 1.83 3.87 1 1 
        852 1 . . . . . 3.67 1.99  5.3 1 1 
        853 1 . . . . . 3.33 1.95 4.71 1 1 
        854 1 . . . . . 3.12  1.9 4.34 1 1 
        855 1 . . . . . 3.58 1.98 5.18 1 1 
        856 1 . . . . .  3.8  2.0  5.3 1 1 
        857 1 . . . . . 3.94  2.0 4.96 1 1 
        858 1 . . . . . 3.71 1.99  5.3 1 1 
        859 1 . . . . . 2.72  1.8 3.64 1 1 
        860 1 . . . . . 3.58 1.98 5.18 1 1 
        861 1 . . . . . 3.53 1.98 5.09 1 1 
        862 1 . . . . . 3.12  1.9 4.34 1 1 
        863 1 . . . . . 4.03  2.0  5.3 1 1 
        864 1 . . . . . 3.53 1.97 4.68 1 1 
        865 1 . . . . . 3.31 1.94 4.68 1 1 
        866 1 . . . . . 3.46 1.96 4.96 1 1 
        867 1 . . . . .  3.8 1.99  5.3 1 1 
        868 1 . . . . . 3.33 1.95 4.71 1 1 
        869 1 . . . . . 3.26 1.93 4.59 1 1 
        870 1 . . . . . 3.53 1.97 5.09 1 1 
        871 1 . . . . . 3.35 1.95 4.75 1 1 
        872 1 . . . . . 3.26 1.93 4.59 1 1 
        873 1 . . . . . 4.14 1.99  5.3 1 1 
        874 1 . . . . . 3.94  2.0  5.3 1 1 
        875 1 . . . . . 3.84  2.0  5.3 1 1 
        876 1 . . . . . 2.99 1.87 4.11 1 1 
        877 1 . . . . . 3.94  2.0  5.3 1 1 
        878 1 . . . . . 3.89 1.99  5.3 1 1 
        879 1 . . . . . 4.28 1.99  5.3 1 1 
        880 1 . . . . . 3.94  2.0  5.3 1 1 
        881 1 . . . . . 3.67 1.99  5.3 1 1 
        882 1 . . . . . 3.58 1.98 5.18 1 1 
        883 1 . . . . . 4.35 1.99  5.3 1 1 
        884 1 . . . . . 3.62 1.98 5.26 1 1 
        885 1 . . . . .  3.4 1.96 4.84 1 1 
        886 1 . . . . . 3.26 1.93 4.59 1 1 
        887 1 . . . . . 3.53 1.97 5.09 1 1 
        888 1 . . . . . 3.87  2.0  5.3 1 1 
        889 1 . . . . . 2.99 1.87 4.11 1 1 
        890 1 . . . . . 3.53 1.97 5.09 1 1 
        891 1 . . . . . 3.57 1.98 5.16 1 1 
        892 1 . . . . . 3.87  2.0  5.3 1 1 
        893 1 . . . . . 4.14 1.99  5.3 1 1 
        894 1 . . . . . 3.53 1.97 5.09 1 1 
        895 1 . . . . .    .  2.8  3.8 1 1 
        896 1 . . . . . 2.99 1.87 4.11 1 1 
        897 1 . . . . . 3.76 1.99  5.3 1 1 
        898 1 . . . . . 3.62 1.98 5.26 1 1 
        899 1 . . . . . 3.46 1.99 4.96 1 1 
        900 1 . . . . . 3.77  2.8  3.8 1 1 
        901 1 . . . . . 4.14 1.99  5.3 1 1 
        902 1 . . . . .  3.8 1.99  5.3 1 1 
        903 1 . . . . .  3.8 1.99  5.3 1 1 
        904 1 . . . . . 3.58 1.98 5.18 1 1 
        905 1 . . . . . 3.53 1.97 5.09 1 1 
        906 1 . . . . . 4.03  2.0  5.3 1 1 
        907 1 . . . . . 3.67 1.99  5.3 1 1 
        908 1 . . . . . 3.46 1.96 4.96 1 1 
        909 1 . . . . .  3.6 1.98 5.22 1 1 
        910 1 . . . . . 4.14 1.99  5.3 1 1 
        911 1 . . . . .  3.6 1.98 5.22 1 1 
        912 1 . . . . . 3.77 1.99  5.3 1 1 
        913 1 . . . . . 3.74  2.0  5.3 1 1 
        914 1 . . . . . 3.89 1.99  5.3 1 1 
        915 1 . . . . . 4.28 1.99  5.3 1 1 
        916 1 . . . . .  3.8 1.99  5.3 1 1 
        917 1 . . . . . 3.87  2.0  5.3 1 1 
        918 1 . . . . . 2.99 1.87 4.11 1 1 
        919 1 . . . . . 3.53 1.97 5.09 1 1 
        920 1 . . . . . 4.01  2.0  5.3 1 1 
        921 1 . . . . .  3.8 1.99  5.3 1 1 
        922 1 . . . . . 3.67 1.99  5.3 1 1 
        923 1 . . . . . 3.94  2.0  5.3 1 1 
        924 1 . . . . . 3.67 1.99  5.3 1 1 
        925 1 . . . . . 3.46 1.96 4.96 1 1 
        926 1 . . . . . 3.87  2.0  5.3 1 1 
        927 1 . . . . . 3.67 1.99  5.3 1 1 
        928 1 . . . . .  3.4 1.96 4.84 1 1 
        929 1 . . . . . 3.74  2.0  5.3 1 1 
        930 1 . . . . . 3.06 1.89 4.23 1 1 
        931 1 . . . . . 4.14 1.99  5.3 1 1 
        932 1 . . . . .  3.8 1.99  5.3 1 1 
        933 1 . . . . . 3.67 1.99  5.3 1 1 
        934 1 . . . . . 4.01  2.0  5.3 1 1 
        935 1 . . . . . 3.67 1.99  5.3 1 1 
        936 1 . . . . . 3.94  2.0  5.3 1 1 
        937 1 . . . . . 3.87  2.0  5.3 1 1 
        938 1 . . . . . 3.35 1.95 4.75 1 1 
        939 1 . . . . . 3.67 1.99  5.3 1 1 
        940 1 . . . . .  3.8 1.99  5.3 1 1 
        941 1 . . . . . 3.87  2.0 4.96 1 1 
        942 1 . . . . . 3.57 1.98 5.16 1 1 
        943 1 . . . . . 3.87  2.0  5.3 1 1 
        944 1 . . . . . 3.53 1.97 5.09 1 1 
        945 1 . . . . . 2.92 1.85 3.99 1 1 
        946 1 . . . . . 3.53 1.97 4.71 1 1 
        947 1 . . . . . 3.12  1.9 4.34 1 1 
        948 1 . . . . .  3.6 1.98 5.22 1 1 
        949 1 . . . . . 3.67 1.99  5.3 1 1 
        950 1 . . . . .  3.6 1.98 5.22 1 1 
        951 1 . . . . . 3.12  1.9 4.34 1 1 
        952 1 . . . . .  3.6 1.98 5.22 1 1 
        953 1 . . . . . 3.26 1.93 4.59 1 1 
        954 1 . . . . . 3.08  1.9 4.26 1 1 
        955 1 . . . . . 3.44 1.96 4.92 1 1 
        956 1 . . . . .  3.6 1.98 5.22 1 1 
        957 1 . . . . . 3.53 1.97 5.09 1 1 
        958 1 . . . . . 3.12  1.9 4.34 1 1 
        959 1 . . . . .  3.4 1.96 4.84 1 1 
        960 1 . . . . . 3.71 1.99 5.09 1 1 
        961 1 . . . . . 3.46 1.96 4.96 1 1 
        962 1 . . . . . 3.74  2.0  5.3 1 1 
        963 1 . . . . . 3.43 1.96  4.9 1 1 
        964 1 . . . . . 3.33 1.95 4.71 1 1 
        965 1 . . . . . 3.67 1.99  5.3 1 1 
        966 1 . . . . . 3.06 1.89 4.23 1 1 
        967 1 . . . . . 3.53 1.97 5.09 1 1 
        968 1 . . . . . 3.58 1.99 5.18 1 1 
        969 1 . . . . . 3.67 1.99  5.3 1 1 
        970 1 . . . . . 2.72  1.8 3.64 1 1 
        971 1 . . . . . 2.85 1.83 3.87 1 1 
        972 1 . . . . .  3.4 1.99 4.84 1 1 
        973 1 . . . . . 3.74  2.0  5.3 1 1 
        974 1 . . . . . 3.46 1.96 4.96 1 1 
        975 1 . . . . . 3.06 1.89 4.23 1 1 
        976 1 . . . . . 4.07 1.99  5.3 1 1 
        977 1 . . . . . 4.03  2.0  5.3 1 1 
        978 1 . . . . . 3.12  1.9 4.34 1 1 
        979 1 . . . . . 3.19 1.92 4.46 1 1 
        980 1 . . . . . 3.74  2.0  5.3 1 1 
        981 1 . . . . . 3.26 1.93 4.59 1 1 
        982 1 . . . . . 3.53 1.97 5.09 1 1 
        983 1 . . . . . 4.21 1.99  5.3 1 1 
        984 1 . . . . . 2.92 1.85 3.99 1 1 
        985 1 . . . . .  3.8 1.99  5.3 1 1 
        986 1 . . . . . 3.94  2.0  5.3 1 1 
        987 1 . . . . . 3.87  2.0  5.3 1 1 
        988 1 . . . . . 4.14 1.99  5.3 1 1 
        989 1 . . . . . 4.28 1.99  5.3 1 1 
        990 1 . . . . . 4.07 1.99  5.3 1 1 
        991 1 . . . . .  3.4 1.96 4.84 1 1 
        992 1 . . . . . 3.33 1.95 4.71 1 1 
        993 1 . . . . . 3.12  1.9 4.34 1 1 
        994 1 . . . . . 3.53 1.97 5.09 1 1 
        995 1 . . . . . 3.26 1.93 4.59 1 1 
        996 1 . . . . .  3.8 1.99  5.3 1 1 
        997 1 . . . . . 4.14 1.99  5.3 1 1 
        998 1 . . . . .  3.4 1.96 4.84 1 1 
        999 1 . . . . . 3.53 1.97 5.09 1 1 
       1000 1 . . . . . 3.89 1.99  5.3 1 1 
       1001 1 . . . . . 3.67 1.99  5.3 1 1 
       1002 1 . . . . . 3.53 1.97 5.09 1 1 
       1003 1 . . . . .  3.4 1.96 4.84 1 1 
       1004 1 . . . . . 3.12  1.9 4.34 1 1 
       1005 1 . . . . . 3.12  1.9 4.34 1 1 
       1006 1 . . . . . 3.94  2.0  5.3 1 1 
       1007 1 . . . . . 3.26 1.93 4.59 1 1 
       1008 1 . . . . .  3.8 1.99  5.3 1 1 
       1009 1 . . . . . 3.74  2.0  5.3 1 1 
       1010 1 . . . . . 3.53 1.97 5.09 1 1 
       1011 1 . . . . .  3.8 1.99  5.3 1 1 
       1012 1 . . . . . 3.58 1.98 5.18 1 1 
       1013 1 . . . . . 3.31 1.94 4.68 1 1 
       1014 1 . . . . . 3.76 1.99  5.3 1 1 
       1015 1 . . . . . 4.07 1.99  5.3 1 1 
       1016 1 . . . . . 3.94  2.0  5.3 1 1 
       1017 1 . . . . . 2.85 1.83 3.87 1 1 
       1018 1 . . . . . 3.53 1.97 5.09 1 1 
       1019 1 . . . . . 3.19 1.92 4.46 1 1 
       1020 1 . . . . . 3.53  2.8  3.8 1 1 
       1021 1 . . . . . 3.26 1.93 4.59 1 1 
       1022 1 . . . . .  3.8 1.99  5.3 1 1 
       1023 1 . . . . .  3.8 1.99  5.3 1 1 
       1024 1 . . . . . 3.74  2.0  5.3 1 1 
       1025 1 . . . . .    .  2.8  3.8 1 1 
       1026 1 . . . . . 3.26 1.93 4.59 1 1 
       1027 1 . . . . . 3.76 1.99  5.3 1 1 
       1028 1 . . . . .    . 1.99 4.11 1 1 
       1029 1 . . . . . 3.74  2.0  5.3 1 1 
       1030 1 . . . . . 3.67 1.99  5.3 1 1 
       1031 1 . . . . . 4.01  2.0  5.3 1 1 
       1032 1 . . . . . 3.58 1.98 5.18 1 1 
       1033 1 . . . . . 4.07 1.99  5.3 1 1 
       1034 1 . . . . . 3.89 1.99  5.3 1 1 
       1035 1 . . . . .    .  2.8  3.8 1 1 
       1036 1 . . . . . 3.53 1.97 5.09 1 1 
       1037 1 . . . . . 4.01  2.0  5.3 1 1 
       1038 1 . . . . . 3.87  2.0  5.3 1 1 
       1039 1 . . . . . 3.67 1.99  5.3 1 1 
       1040 1 . . . . .  3.8  2.8  3.8 1 1 
       1041 1 . . . . . 3.85  2.0  5.3 1 1 
       1042 1 . . . . .  3.4 1.96 4.84 1 1 
       1043 1 . . . . .  2.3  1.8  2.8 1 1 
       1044 1 . . . . .  2.3  1.8  2.8 1 1 
       1045 1 . . . . .  2.5  2.0  3.0 1 1 
       1046 1 . . . . .  2.5  2.0  3.0 1 1 
       1047 1 . . . . .  2.5  2.0  3.0 1 1 
       1048 1 . . . . .  2.5  2.0  3.0 1 1 
       1049 1 . . . . .  2.5  2.0  3.0 1 1 
       1050 1 . . . . .  2.5  2.0  3.0 1 1 
       1051 1 . . . . .  2.5  2.0  3.0 1 1 
       1052 1 . . . . .  2.5  2.0  3.0 1 1 
       1053 1 . . . . .  2.5  2.0  3.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   9 ALA O .   6 . O  1 2 
        1 1 2 1 1  13 LEU H .  10 . HN 1 2 
        2 1 1 1 1   9 ALA O .   6 . O  1 2 
        2 1 2 1 1  13 LEU N .  10 . N  1 2 
        3 1 1 1 1  11 ARG O .   8 . O  1 2 
        3 1 2 1 1  15 LYS H .  12 . HN 1 2 
        4 1 1 1 1  11 ARG O .   8 . O  1 2 
        4 1 2 1 1  15 LYS N .  12 . N  1 2 
        5 1 1 1 1  12 ALA O .   9 . O  1 2 
        5 1 2 1 1  16 ALA H .  13 . HN 1 2 
        6 1 1 1 1  12 ALA O .   9 . O  1 2 
        6 1 2 1 1  16 ALA N .  13 . N  1 2 
        7 1 1 1 1  13 LEU O .  10 . O  1 2 
        7 1 2 1 1  17 THR H .  14 . HN 1 2 
        8 1 1 1 1  13 LEU O .  10 . O  1 2 
        8 1 2 1 1  17 THR N .  14 . N  1 2 
        9 1 1 1 1  14 GLN O .  11 . O  1 2 
        9 1 2 1 1  18 VAL H .  15 . HN 1 2 
       10 1 1 1 1  14 GLN O .  11 . O  1 2 
       10 1 2 1 1  18 VAL N .  15 . N  1 2 
       11 1 1 1 1  15 LYS O .  12 . O  1 2 
       11 1 2 1 1  19 GLU H .  16 . HN 1 2 
       12 1 1 1 1  15 LYS O .  12 . O  1 2 
       12 1 2 1 1  19 GLU N .  16 . N  1 2 
       13 1 1 1 1  16 ALA O .  13 . O  1 2 
       13 1 2 1 1  20 ASN H .  17 . HN 1 2 
       14 1 1 1 1  16 ALA O .  13 . O  1 2 
       14 1 2 1 1  20 ASN N .  17 . N  1 2 
       15 1 1 1 1  17 THR O .  14 . O  1 2 
       15 1 2 1 1  21 LEU H .  18 . HN 1 2 
       16 1 1 1 1  17 THR O .  14 . O  1 2 
       16 1 2 1 1  21 LEU N .  18 . N  1 2 
       17 1 1 1 1  18 VAL O .  15 . O  1 2 
       17 1 2 1 1  22 GLU H .  19 . HN 1 2 
       18 1 1 1 1  18 VAL O .  15 . O  1 2 
       18 1 2 1 1  22 GLU N .  19 . N  1 2 
       19 1 1 1 1  19 GLU O .  16 . O  1 2 
       19 1 2 1 1  23 SER H .  20 . HN 1 2 
       20 1 1 1 1  19 GLU O .  16 . O  1 2 
       20 1 2 1 1  23 SER N .  20 . N  1 2 
       21 1 1 1 1  20 ASN O .  17 . O  1 2 
       21 1 2 1 1  24 TYR H .  21 . HN 1 2 
       22 1 1 1 1  20 ASN O .  17 . O  1 2 
       22 1 2 1 1  24 TYR N .  21 . N  1 2 
       23 1 1 1 1  24 TYR O .  21 . O  1 2 
       23 1 2 1 1  27 LEU H .  24 . HN 1 2 
       24 1 1 1 1  24 TYR O .  21 . O  1 2 
       24 1 2 1 1  27 LEU N .  24 . N  1 2 
       25 1 1 1 1  27 LEU O .  24 . O  1 2 
       25 1 2 1 1  31 VAL H .  28 . HN 1 2 
       26 1 1 1 1  27 LEU O .  24 . O  1 2 
       26 1 2 1 1  31 VAL N .  28 . N  1 2 
       27 1 1 1 1  35 THR H .  32 . HN 1 2 
       27 1 2 1 1  47 VAL O .  44 . O  1 2 
       28 1 1 1 1  35 THR N .  32 . N  1 2 
       28 1 2 1 1  47 VAL O .  44 . O  1 2 
       29 1 1 1 1  46 TYR H .  43 . HN 1 2 
       29 1 2 1 1  74 TRP O .  71 . O  1 2 
       30 1 1 1 1  46 TYR N .  43 . N  1 2 
       30 1 2 1 1  74 TRP O .  71 . O  1 2 
       31 1 1 1 1  33 GLN O .  30 . O  1 2 
       31 1 2 1 1  47 VAL H .  44 . HN 1 2 
       32 1 1 1 1  33 GLN O .  30 . O  1 2 
       32 1 2 1 1  47 VAL N .  44 . N  1 2 
       33 1 1 1 1  48 VAL H .  45 . HN 1 2 
       33 1 2 1 1  72 HIS O .  69 . O  1 2 
       34 1 1 1 1  48 VAL N .  45 . N  1 2 
       34 1 2 1 1  72 HIS O .  69 . O  1 2 
       35 1 1 1 1  35 THR O .  32 . O  1 2 
       35 1 2 1 1  49 ILE H .  46 . HN 1 2 
       36 1 1 1 1  35 THR O .  32 . O  1 2 
       36 1 2 1 1  49 ILE N .  46 . N  1 2 
       37 1 1 1 1  50 GLY H .  47 . HN 1 2 
       37 1 2 1 1  70 ASP O .  67 . O  1 2 
       38 1 1 1 1  50 GLY N .  47 . N  1 2 
       38 1 2 1 1  70 ASP O .  67 . O  1 2 
       39 1 1 1 1  69 MET H .  66 . HN 1 2 
       39 1 2 1 1 130 VAL O . 127 . O  1 2 
       40 1 1 1 1  69 MET N .  66 . N  1 2 
       40 1 2 1 1 130 VAL O . 127 . O  1 2 
       41 1 1 1 1  50 GLY O .  47 . O  1 2 
       41 1 2 1 1  70 ASP H .  67 . HN 1 2 
       42 1 1 1 1  50 GLY O .  47 . O  1 2 
       42 1 2 1 1  70 ASP N .  67 . N  1 2 
       43 1 1 1 1  71 PHE H .  68 . HN 1 2 
       43 1 2 1 1 128 ILE O . 125 . O  1 2 
       44 1 1 1 1  71 PHE N .  68 . N  1 2 
       44 1 2 1 1 128 ILE O . 125 . O  1 2 
       45 1 1 1 1  48 VAL O .  45 . O  1 2 
       45 1 2 1 1  72 HIS H .  69 . HN 1 2 
       46 1 1 1 1  48 VAL O .  45 . O  1 2 
       46 1 2 1 1  72 HIS N .  69 . N  1 2 
       47 1 1 1 1  73 VAL H .  70 . HN 1 2 
       47 1 2 1 1 126 GLY O . 123 . O  1 2 
       48 1 1 1 1  73 VAL N .  70 . N  1 2 
       48 1 2 1 1 126 GLY O . 123 . O  1 2 
       49 1 1 1 1  46 TYR O .  43 . O  1 2 
       49 1 2 1 1  74 TRP H .  71 . HN 1 2 
       50 1 1 1 1  46 TYR O .  43 . O  1 2 
       50 1 2 1 1  74 TRP N .  71 . N  1 2 
       51 1 1 1 1  82 ALA O .  79 . O  1 2 
       51 1 2 1 1  86 SER H .  83 . HN 1 2 
       52 1 1 1 1  82 ALA O .  79 . O  1 2 
       52 1 2 1 1  86 SER N .  83 . N  1 2 
       53 1 1 1 1  84 ASP O .  81 . O  1 2 
       53 1 2 1 1  88 ARG H .  85 . HN 1 2 
       54 1 1 1 1  84 ASP O .  81 . O  1 2 
       54 1 2 1 1  88 ARG N .  85 . N  1 2 
       55 1 1 1 1  85 ILE O .  82 . O  1 2 
       55 1 2 1 1  89 VAL H .  86 . HN 1 2 
       56 1 1 1 1  85 ILE O .  82 . O  1 2 
       56 1 2 1 1  89 VAL N .  86 . N  1 2 
       57 1 1 1 1  86 SER O .  83 . O  1 2 
       57 1 2 1 1  90 LEU H .  87 . HN 1 2 
       58 1 1 1 1  86 SER O .  83 . O  1 2 
       58 1 2 1 1  90 LEU N .  87 . N  1 2 
       59 1 1 1 1  87 SER O .  84 . O  1 2 
       59 1 2 1 1  91 GLU H .  88 . HN 1 2 
       60 1 1 1 1  87 SER O .  84 . O  1 2 
       60 1 2 1 1  91 GLU N .  88 . N  1 2 
       61 1 1 1 1  88 ARG O .  85 . O  1 2 
       61 1 2 1 1  92 ALA H .  89 . HN 1 2 
       62 1 1 1 1  88 ARG O .  85 . O  1 2 
       62 1 2 1 1  92 ALA N .  89 . N  1 2 
       63 1 1 1 1  89 VAL O .  86 . O  1 2 
       63 1 2 1 1  93 LEU H .  90 . HN 1 2 
       64 1 1 1 1  89 VAL O .  86 . O  1 2 
       64 1 2 1 1  93 LEU N .  90 . N  1 2 
       65 1 1 1 1  90 LEU O .  87 . O  1 2 
       65 1 2 1 1  94 THR H .  91 . HN 1 2 
       66 1 1 1 1  90 LEU O .  87 . O  1 2 
       66 1 2 1 1  94 THR N .  91 . N  1 2 
       67 1 1 1 1  92 ALA O .  89 . O  1 2 
       67 1 2 1 1  96 LYS H .  93 . HN 1 2 
       68 1 1 1 1  92 ALA O .  89 . O  1 2 
       68 1 2 1 1  96 LYS N .  93 . N  1 2 
       69 1 1 1 1  71 PHE O .  68 . O  1 2 
       69 1 2 1 1 128 ILE H . 125 . HN 1 2 
       70 1 1 1 1  71 PHE O .  68 . O  1 2 
       70 1 2 1 1 128 ILE N . 125 . N  1 2 
       71 1 1 1 1  69 MET O .  66 . O  1 2 
       71 1 2 1 1 130 VAL H . 127 . HN 1 2 
       72 1 1 1 1  69 MET O .  66 . O  1 2 
       72 1 2 1 1 130 VAL N . 127 . N  1 2 
       73 1 1 1 1  67 ILE O .  64 . O  1 2 
       73 1 2 1 1 132 PHE H . 129 . HN 1 2 
       74 1 1 1 1  67 ILE O .  64 . O  1 2 
       74 1 2 1 1 132 PHE N . 129 . N  1 2 
    stop_

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

        1 1 . . . . . 2.2 1.9 2.3 1 2 
        2 1 . . . . . 3.2 2.9 3.3 1 2 
        3 1 . . . . . 2.2 1.9 2.3 1 2 
        4 1 . . . . . 3.2 2.9 3.3 1 2 
        5 1 . . . . . 2.1 1.8 2.2 1 2 
        6 1 . . . . . 3.1 2.8 3.2 1 2 
        7 1 . . . . . 2.1 1.8 2.2 1 2 
        8 1 . . . . . 3.1 2.8 3.2 1 2 
        9 1 . . . . . 1.9 1.6 2.0 1 2 
       10 1 . . . . . 2.9 2.6 3.0 1 2 
       11 1 . . . . . 2.0 1.7 2.1 1 2 
       12 1 . . . . . 3.0 2.7 3.1 1 2 
       13 1 . . . . . 2.0 1.7 2.1 1 2 
       14 1 . . . . . 3.0 2.7 3.1 1 2 
       15 1 . . . . . 1.9 1.6 2.0 1 2 
       16 1 . . . . . 2.9 2.6 3.0 1 2 
       17 1 . . . . . 2.0 1.7 2.1 1 2 
       18 1 . . . . . 3.0 2.7 3.1 1 2 
       19 1 . . . . . 2.1 1.8 2.2 1 2 
       20 1 . . . . . 3.1 2.8 3.2 1 2 
       21 1 . . . . . 2.0 1.7 2.1 1 2 
       22 1 . . . . . 3.0 2.7 3.1 1 2 
       23 1 . . . . . 1.9 1.6 2.0 1 2 
       24 1 . . . . . 2.9 2.6 3.0 1 2 
       25 1 . . . . . 1.9 1.6 2.0 1 2 
       26 1 . . . . . 2.9 2.6 3.0 1 2 
       27 1 . . . . . 2.2 1.9 2.3 1 2 
       28 1 . . . . . 3.2 2.9 3.3 1 2 
       29 1 . . . . . 2.1 1.8 2.2 1 2 
       30 1 . . . . . 3.1 2.8 3.2 1 2 
       31 1 . . . . . 2.0 1.7 2.1 1 2 
       32 1 . . . . . 3.0 2.7 3.1 1 2 
       33 1 . . . . . 2.0 1.7 2.1 1 2 
       34 1 . . . . . 3.0 2.7 3.1 1 2 
       35 1 . . . . . 2.2 1.9 2.3 1 2 
       36 1 . . . . . 3.2 2.9 3.3 1 2 
       37 1 . . . . . 2.2 1.9 2.3 1 2 
       38 1 . . . . . 3.2 2.9 3.3 1 2 
       39 1 . . . . . 1.9 1.6 2.0 1 2 
       40 1 . . . . . 2.9 2.6 3.0 1 2 
       41 1 . . . . . 2.2 1.9 2.3 1 2 
       42 1 . . . . . 3.2 2.9 3.3 1 2 
       43 1 . . . . . 1.9 1.6 2.0 1 2 
       44 1 . . . . . 2.9 2.6 3.0 1 2 
       45 1 . . . . . 2.1 1.8 2.2 1 2 
       46 1 . . . . . 3.1 2.8 3.2 1 2 
       47 1 . . . . . 2.0 1.7 2.1 1 2 
       48 1 . . . . . 3.0 2.7 3.1 1 2 
       49 1 . . . . . 1.9 1.6 2.0 1 2 
       50 1 . . . . . 2.9 2.6 3.0 1 2 
       51 1 . . . . . 2.2 1.9 2.3 1 2 
       52 1 . . . . . 3.2 2.9 3.3 1 2 
       53 1 . . . . . 2.0 1.7 2.1 1 2 
       54 1 . . . . . 3.0 2.7 3.1 1 2 
       55 1 . . . . . 1.9 1.6 2.0 1 2 
       56 1 . . . . . 2.9 2.6 3.0 1 2 
       57 1 . . . . . 2.0 1.7 2.1 1 2 
       58 1 . . . . . 3.0 2.7 3.1 1 2 
       59 1 . . . . . 2.1 1.8 2.2 1 2 
       60 1 . . . . . 3.1 2.8 3.2 1 2 
       61 1 . . . . . 1.9 1.6 2.0 1 2 
       62 1 . . . . . 2.9 2.6 3.0 1 2 
       63 1 . . . . . 1.9 1.6 2.0 1 2 
       64 1 . . . . . 2.9 2.6 3.0 1 2 
       65 1 . . . . . 2.1 1.8 2.2 1 2 
       66 1 . . . . . 3.1 2.8 3.2 1 2 
       67 1 . . . . . 2.2 1.9 2.3 1 2 
       68 1 . . . . . 3.2 2.9 3.3 1 2 
       69 1 . . . . . 1.9 1.6 2.0 1 2 
       70 1 . . . . . 2.9 2.6 3.0 1 2 
       71 1 . . . . . 1.9 1.6 2.0 1 2 
       72 1 . . . . . 2.9 2.6 3.0 1 2 
       73 1 . . . . . 1.9 1.6 2.0 1 2 
       74 1 . . . . . 2.9 2.6 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 LYS C 1 1   8 LEU N  1 1   8 LEU CA 1 1   8 LEU C      -72.42      -58.08 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         2 . 1 1   8 LEU N 1 1   8 LEU CA 1 1   8 LEU C  1 1   9 ALA N      -50.49      -24.39 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         3 . 1 1   8 LEU C 1 1   9 ALA N  1 1   9 ALA CA 1 1   9 ALA C      -68.37      -57.21 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         4 . 1 1   9 ALA N 1 1   9 ALA CA 1 1   9 ALA C  1 1  10 SER N      -50.82      -34.08 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         5 . 1 1   9 ALA C 1 1  10 SER N  1 1  10 SER CA 1 1  10 SER C      -75.46      -55.66 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1  10 SER N 1 1  10 SER CA 1 1  10 SER C  1 1  11 ARG N      -45.84       -29.1 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         7 . 1 1  10 SER C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C     -71.205     -52.635 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         8 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 ALA N  -48.569996      -40.41 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         9 . 1 1  11 ARG C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C   -80.35999      -52.58 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        10 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 LEU N      -52.62      -24.42 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        11 . 1 1  12 ALA C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C      -72.37      -56.05 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        12 . 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 GLN N     -50.055  -29.985003 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        13 . 1 1  13 LEU C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C     -69.075     -54.645 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        14 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 LYS N       -53.4      -38.64 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        15 . 1 1  14 GLN C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C      -67.06       -55.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        16 . 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C  1 1  16 ALA N  -46.179996  -30.999998 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        17 . 1 1  15 LYS C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -71.85  -59.729996 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        18 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 THR N  -54.339996      -34.18 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        19 . 1 1  16 ALA C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C   -69.40499  -55.154995 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        20 . 1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 VAL N  -53.974995     -28.265 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        21 . 1 1  17 THR C 1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL C     -78.625     -54.415 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        22 . 1 1  18 VAL N 1 1  18 VAL CA 1 1  18 VAL C  1 1  19 GLU N     -52.105  -31.794998 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        23 . 1 1  18 VAL C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -69.82      -53.74 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        24 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 ASN N     -53.655  -30.345001 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        25 . 1 1  19 GLU C 1 1  20 ASN N  1 1  20 ASN CA 1 1  20 ASN C  -69.564995  -59.394997 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        26 . 1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN C  1 1  21 LEU N     -49.885     -34.315 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        27 . 1 1  20 ASN C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C      -65.28      -52.32 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        28 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 GLU N     -55.675     -31.705 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        29 . 1 1  21 LEU C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C     -92.165     -50.915 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        30 . 1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 SER N     -43.535      -3.785 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        31 . 1 1  22 GLU C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C    -115.295     -76.925 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        32 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 TYR N     -49.915      13.355 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        33 . 1 1  23 SER C 1 1  24 TYR N  1 1  24 TYR CA 1 1  24 TYR C    -121.445     -68.555 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        34 . 1 1  24 TYR N 1 1  24 TYR CA 1 1  24 TYR C  1 1  25 GLN N        95.3       161.9 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        35 . 1 1  24 TYR C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C     -76.125     -41.055 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        36 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 PRO N     -55.225     -38.095 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        37 . 1 1  25 GLN C 1 1  26 PRO N  1 1  26 PRO CA 1 1  26 PRO C      -64.48      -50.44 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        38 . 1 1  26 PRO N 1 1  26 PRO CA 1 1  26 PRO C  1 1  27 LEU N      -50.57      -20.51 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        39 . 1 1  26 PRO C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C     -93.895     -59.725 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        40 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 MET N  -58.704998     -16.615 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        41 . 1 1  27 LEU C 1 1  28 MET N  1 1  28 MET CA 1 1  28 MET C     -76.975     -52.525 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        42 . 1 1  28 MET N 1 1  28 MET CA 1 1  28 MET C  1 1  29 GLU N      -47.56  -29.859999 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        43 . 1 1  28 MET C 1 1  29 GLU N  1 1  29 GLU CA 1 1  29 GLU C      -94.45  -60.669994 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        44 . 1 1  29 GLU N 1 1  29 GLU CA 1 1  29 GLU C  1 1  30 MET N     -50.125      -9.295 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        45 . 1 1  29 GLU C 1 1  30 MET N  1 1  30 MET CA 1 1  30 MET C -102.079994      -78.14 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        46 . 1 1  30 MET N 1 1  30 MET CA 1 1  30 MET C  1 1  31 VAL N  -58.154995       9.735 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        47 . 1 1  30 MET C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C     -148.23     -123.87 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        48 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 ASN N     149.225     180.755 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        49 . 1 1  31 VAL C 1 1  32 ASN N  1 1  32 ASN CA 1 1  32 ASN C     -99.315     -57.045 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        50 . 1 1  32 ASN N 1 1  32 ASN CA 1 1  32 ASN C  1 1  33 GLN N      -43.15   -8.829999 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        51 . 1 1  32 ASN C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C    -136.295     -98.705 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        52 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 VAL N     -27.245      32.305 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        53 . 1 1  33 GLN C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C     -137.77      -89.35 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        54 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 THR N       110.4      138.66 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        55 . 1 1  34 VAL C 1 1  35 THR N  1 1  35 THR CA 1 1  35 THR C     -145.72       -94.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        56 . 1 1  35 THR N 1 1  35 THR CA 1 1  35 THR C  1 1  36 GLU N     103.465     168.475 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        57 . 1 1  37 SER C 1 1  38 PRO N  1 1  38 PRO CA 1 1  38 PRO C      -72.29      -52.79 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        58 . 1 1  38 PRO N 1 1  38 PRO CA 1 1  38 PRO C  1 1  39 GLY N     138.375     164.025 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        59 . 1 1  39 GLY C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C      -83.78       -48.8 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        60 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 ASP N     -48.895      -1.285 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        61 . 1 1  40 LYS C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C     -105.89      -81.41 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        62 . 1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP C  1 1  42 ASP N     -15.205   15.244999 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        63 . 1 1  41 ASP C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C  -125.35999  -31.339998 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        64 . 1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP C  1 1  43 PRO N       65.21      192.23 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        65 . 1 1  42 ASP C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C -101.049995      -57.61 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        66 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 TYR N      117.05      162.47 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        67 . 1 1  43 PRO C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C     -142.91  -58.490005 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        68 . 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR C  1 1  45 PRO N      80.555     174.305 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        69 . 1 1  44 TYR C 1 1  45 PRO N  1 1  45 PRO CA 1 1  45 PRO C    -120.695     -37.865 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        70 . 1 1  45 PRO N 1 1  45 PRO CA 1 1  45 PRO C  1 1  46 TYR N     148.725     175.275 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        71 . 1 1  45 PRO C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C    -180.575    -133.145 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        72 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 VAL N      148.51      165.55 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        73 . 1 1  46 TYR C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C    -137.355    -116.385 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        74 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 VAL N     115.425     149.055 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        75 . 1 1  47 VAL C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C     -147.31     -113.11 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        76 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 ILE N      109.02      193.38 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        77 . 1 1  48 VAL C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C     -126.62      -74.48 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        78 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 GLY N   102.59999      139.62 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        79 . 1 1  50 GLY C 1 1  51 ASP N  1 1  51 ASP CA 1 1  51 ASP C     -144.95      -39.11 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        80 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 GLN N   121.54499     178.095 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        81 . 1 1  51 ASP C 1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C    -129.965     -65.375 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        82 . 1 1  52 GLN N 1 1  52 GLN CA 1 1  52 GLN C  1 1  53 SER N      120.95   170.62999 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        83 . 1 1  55 THR C 1 1  56 PRO N  1 1  56 PRO CA 1 1  56 PRO C     -147.48      -50.64 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        84 . 1 1  56 PRO N 1 1  56 PRO CA 1 1  56 PRO C  1 1  57 PHE N     114.535     159.925 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        85 . 1 1  56 PRO C 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C  -135.51999     -101.98 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        86 . 1 1  57 PHE N 1 1  57 PHE CA 1 1  57 PHE C  1 1  58 GLU N      103.16   150.01999 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        87 . 1 1  58 GLU C 1 1  59 THR N  1 1  59 THR CA 1 1  59 THR C    -165.315    -122.925 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        88 . 1 1  59 THR N 1 1  59 THR CA 1 1  59 THR C  1 1  60 LYS N   109.72499     182.235 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        89 . 1 1  65 GLU C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C    -181.415    -112.085 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        90 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 ILE N      127.81      177.79 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        91 . 1 1  66 ASN C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C     -151.55     -107.87 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        92 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 THR N     122.545     147.415 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        93 . 1 1  67 ILE C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C     -131.14      -85.24 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        94 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 MET N     118.355     135.905 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        95 . 1 1  68 THR C 1 1  69 MET N  1 1  69 MET CA 1 1  69 MET C    -153.775     -98.725 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        96 . 1 1  69 MET N 1 1  69 MET CA 1 1  69 MET C  1 1  70 ASP N     118.725     160.815 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        97 . 1 1  69 MET C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C     -151.47      -92.49 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        98 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 PHE N     109.315     163.105 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        99 . 1 1  70 ASP C 1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE C    -153.425 -111.814995 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       100 . 1 1  71 PHE N 1 1  71 PHE CA 1 1  71 PHE C  1 1  72 HIS N      130.86      162.42 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       101 . 1 1  71 PHE C 1 1  72 HIS N  1 1  72 HIS CA 1 1  72 HIS C    -154.465 -113.634995 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       102 . 1 1  72 HIS N 1 1  72 HIS CA 1 1  72 HIS C  1 1  73 VAL N  119.560005      146.98 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       103 . 1 1  72 HIS C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -135.0   -97.13999 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       104 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 TRP N     112.035     134.445 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       105 . 1 1  73 VAL C 1 1  74 TRP N  1 1  74 TRP CA 1 1  74 TRP C     -134.85      -90.87 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       106 . 1 1  74 TRP N 1 1  74 TRP CA 1 1  74 TRP C  1 1  75 GLY N     106.745     138.095 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       107 . 1 1  77 THR C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C     -163.11      -98.25 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       108 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ARG N       141.4      174.04 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       109 . 1 1  78 THR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C   -66.25499     -52.485 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       110 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 ALA N     -56.595     -36.405 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       111 . 1 1  79 ARG C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C     -73.365     -54.555 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       112 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 GLU N      -49.13      -36.47 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       113 . 1 1  80 ALA C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C   -71.69999  -57.359997 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       114 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 ALA N      -52.67      -33.89 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       115 . 1 1  81 GLU C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C     -68.665     -56.275 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       116 . 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 GLN N      -51.49      -30.91 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       117 . 1 1  82 ALA C 1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C      -77.09      -56.09 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       118 . 1 1  83 GLN N 1 1  83 GLN CA 1 1  83 GLN C  1 1  84 ASP N      -55.77      -29.37 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       119 . 1 1  83 GLN C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C      -66.41      -59.03 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       120 . 1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 ILE N      -50.38      -36.22 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       121 . 1 1  84 ASP C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C     -72.765     -58.695 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       122 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 SER N      -51.18      -38.58 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       123 . 1 1  85 ILE C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C     -68.025     -52.815 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       124 . 1 1  86 SER N 1 1  86 SER CA 1 1  86 SER C  1 1  87 SER N     -49.175     -33.965 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       125 . 1 1  86 SER C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C     -79.535     -55.265 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       126 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 ARG N  -55.194996     -20.965 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       127 . 1 1  87 SER C 1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG C       -75.4      -51.94 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       128 . 1 1  88 ARG N 1 1  88 ARG CA 1 1  88 ARG C  1 1  89 VAL N     -46.145     -29.495 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       129 . 1 1  88 ARG C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C       -69.7      -56.86 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       130 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 LEU N      -49.19      -36.05 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       131 . 1 1  89 VAL C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C      -71.44      -49.72 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       132 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 GLU N     -50.785     -30.595 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       133 . 1 1  90 LEU C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C     -73.565  -57.454998 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       134 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ALA N     -51.735     -34.425 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       135 . 1 1  91 GLU C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C   -88.57499     -54.645 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       136 . 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 LEU N     -53.275     -18.145 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       137 . 1 1  92 ALA C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C     -93.405  -45.854996 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       138 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 THR N     -50.925     -26.115 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       139 . 1 1  93 LEU C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C     -130.26      -85.44 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       140 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 TYR N     -47.935       7.715 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       141 . 1 1  95 TYR C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C     -165.29     -105.29 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       142 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 PRO N    74.07499     204.005 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       143 . 1 1  96 LYS C 1 1  97 PRO N  1 1  97 PRO CA 1 1  97 PRO C    -136.995     -32.625 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       144 . 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 LEU N     120.065     162.755 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       145 . 1 1  97 PRO C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C     -147.39      -61.41 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       146 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 MET N      109.55      153.53 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       147 . 1 1  98 LEU C 1 1  99 MET N  1 1  99 MET CA 1 1  99 MET C    -143.025     -97.275 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       148 . 1 1  99 MET N 1 1  99 MET CA 1 1  99 MET C  1 1 100 PHE N   121.96999      162.23 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       149 . 1 1  99 MET C 1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE C    -163.445    -110.255 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       150 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C  1 1 101 GLU N     108.645     142.095 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       151 . 1 1 102 GLY C 1 1 103 PHE N  1 1 103 PHE CA 1 1 103 PHE C    -150.595  -62.784996 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       152 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C  1 1 104 THR N  125.299995   168.91998 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       153 . 1 1 103 PHE C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C    -140.755     -93.745 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       154 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 PHE N   121.03999       155.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       155 . 1 1 104 THR C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C      -147.4  -96.759995 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       156 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 VAL N  117.354996     170.665 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       157 . 1 1 105 PHE C 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C      -152.7  -107.45999 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       158 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C  1 1 107 ALA N     115.995     149.265 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       159 . 1 1 106 VAL C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C      -135.0      -82.14 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       160 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 LYS N     101.815     137.425 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       161 . 1 1 107 ALA C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C  -141.45499     -62.885 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       162 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 LYS N      95.055     145.905 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       163 . 1 1 114 GLN C 1 1 115 VAL N  1 1 115 VAL CA 1 1 115 VAL C     -127.25      -93.65 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       164 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C  1 1 116 ILE N      116.06      138.68 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       165 . 1 1 115 VAL C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C     -150.53     -106.61 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       166 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 THR N      117.36      166.14 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       167 . 1 1 116 ILE C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C     -119.88   -71.69999 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       168 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 ASP N   111.44999      141.81 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       169 . 1 1 117 THR C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C    -136.735  -57.745003 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       170 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 THR N  119.024994     183.555 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       171 . 1 1 118 ASP C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C     -71.515     -47.245 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       172 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 ASP N      -49.21      -21.49 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       173 . 1 1 119 THR C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C      -89.84      -76.76 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       174 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 GLY N     -32.635      23.195 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       175 . 1 1 120 ASP C 1 1 121 GLY N  1 1 121 GLY CA 1 1 121 GLY C   53.064995      87.235 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       176 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C  1 1 122 VAL N  -3.7949998      46.695 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       177 . 1 1 121 GLY C 1 1 122 VAL N  1 1 122 VAL CA 1 1 122 VAL C  -127.35999      -65.44 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       178 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C  1 1 123 THR N      102.48       148.2 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       179 . 1 1 122 VAL C 1 1 123 THR N  1 1 123 THR CA 1 1 123 THR C     -90.075     -49.605 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       180 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C  1 1 124 LYS N   119.27999      151.08 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       181 . 1 1 123 THR C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C  -126.11499     -94.285 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       182 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C  1 1 125 HIS N   115.84499     140.775 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       183 . 1 1 124 LYS C 1 1 125 HIS N  1 1 125 HIS CA 1 1 125 HIS C     -133.82   -94.09999 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       184 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C  1 1 126 GLY N      111.57      148.05 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       185 . 1 1 125 HIS C 1 1 126 GLY N  1 1 126 GLY CA 1 1 126 GLY C    -131.145    -103.695 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       186 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C  1 1 127 ILE N     112.565     171.815 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       187 . 1 1 126 GLY C 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE C    -140.565    -105.015 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       188 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C  1 1 128 ILE N     113.455     146.425 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       189 . 1 1 127 ILE C 1 1 128 ILE N  1 1 128 ILE CA 1 1 128 ILE C     -144.39     -105.21 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       190 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C  1 1 129 LYS N      113.76      146.94 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       191 . 1 1 128 ILE C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C     -142.02       -92.4 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       192 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 VAL N   120.41999       139.5 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       193 . 1 1 129 LYS C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C  -152.48999     -110.97 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       194 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 ARG N     110.235     157.005 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       195 . 1 1 130 VAL C 1 1 131 ARG N  1 1 131 ARG CA 1 1 131 ARG C     -132.46     -101.98 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       196 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C  1 1 132 PHE N      115.06      138.76 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       197 . 1 1 131 ARG C 1 1 132 PHE N  1 1 132 PHE CA 1 1 132 PHE C    -136.575     -97.605 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       198 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C  1 1 133 THR N     121.465     152.755 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       199 . 1 1 132 PHE C 1 1 133 THR N  1 1 133 THR CA 1 1 133 THR C     -143.07   -80.84999 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       200 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C  1 1 134 ILE N   125.65501   142.78499 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       201 . 1 1 133 THR C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C     -136.93      -79.63 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       202 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 ASN N     111.915     143.505 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C 264.310 -45.263 -141.384 1.00 . A A .  -4 GLN C    1 1 
        1     2 1 1   1 GLN CA   C 262.940 -45.668 -140.880 1.00 . A A .  -4 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C 261.853 -45.528 -141.986 1.00 . A A .  -4 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C 259.411 -45.901 -142.655 1.00 . A A .  -4 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C 260.436 -45.942 -141.514 1.00 . A A .  -4 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H 261.689 -44.878 -139.402 1.00 . A A .  -4 GLN H1   1 1 
        1     7 1 1   1 GLN HA   H 263.008 -46.697 -140.558 1.00 . A A .  -4 GLN HA   1 1 
        1     8 1 1   1 GLN HB2  H 261.820 -44.471 -142.334 1.00 . A A .  -4 GLN HB2  1 1 
        1     9 1 1   1 GLN HB3  H 262.134 -46.167 -142.855 1.00 . A A .  -4 GLN HB3  1 1 
        1    10 1 1   1 GLN HE21 H 259.732 -43.901 -142.958 1.00 . A A .  -4 GLN HE21 1 1 
        1    11 1 1   1 GLN HE22 H 258.616 -44.681 -144.049 1.00 . A A .  -4 GLN HE22 1 1 
        1    12 1 1   1 GLN HG2  H 260.466 -46.988 -141.139 1.00 . A A .  -4 GLN HG2  1 1 
        1    13 1 1   1 GLN HG3  H 260.069 -45.286 -140.699 1.00 . A A .  -4 GLN HG3  1 1 
        1    14 1 1   1 GLN N    N 262.637 -44.868 -139.720 1.00 . A A .  -4 GLN N    1 1 
        1    15 1 1   1 GLN NE2  N 259.238 -44.706 -143.272 1.00 . A A .  -4 GLN NE2  1 1 
        1    16 1 1   1 GLN O    O 264.947 -45.961 -142.174 1.00 . A A .  -4 GLN O    1 1 
        1    17 1 1   1 GLN OE1  O 258.779 -46.904 -142.988 1.00 . A A .  -4 GLN OE1  1 1 
        1    18 1 1   2 GLY C    C 266.779 -42.968 -140.057 1.00 . A A .  -3 GLY C    1 1 
        1    19 1 1   2 GLY CA   C 266.056 -43.458 -141.275 1.00 . A A .  -3 GLY CA   1 1 
        1    20 1 1   2 GLY H    H 264.194 -43.619 -140.265 1.00 . A A .  -3 GLY H    1 1 
        1    21 1 1   2 GLY HA2  H 266.716 -44.152 -141.779 1.00 . A A .  -3 GLY HA2  1 1 
        1    22 1 1   2 GLY HA3  H 265.818 -42.589 -141.873 1.00 . A A .  -3 GLY HA3  1 1 
        1    23 1 1   2 GLY N    N 264.794 -44.093 -140.910 1.00 . A A .  -3 GLY N    1 1 
        1    24 1 1   2 GLY O    O 267.015 -41.776 -139.898 1.00 . A A .  -3 GLY O    1 1 
        1    25 1 1   3 LEU C    C 269.319 -44.185 -138.066 1.00 . A A .  -2 LEU C    1 1 
        1    26 1 1   3 LEU CA   C 267.912 -43.629 -137.933 1.00 . A A .  -2 LEU CA   1 1 
        1    27 1 1   3 LEU CB   C 267.206 -44.181 -136.660 1.00 . A A .  -2 LEU CB   1 1 
        1    28 1 1   3 LEU CD1  C 265.213 -44.166 -135.105 1.00 . A A .  -2 LEU CD1  1 1 
        1    29 1 1   3 LEU CD2  C 266.048 -41.976 -136.029 1.00 . A A .  -2 LEU CD2  1 1 
        1    30 1 1   3 LEU CG   C 265.872 -43.478 -136.312 1.00 . A A .  -2 LEU CG   1 1 
        1    31 1 1   3 LEU H    H 266.946 -44.858 -139.352 1.00 . A A .  -2 LEU H    1 1 
        1    32 1 1   3 LEU HA   H 268.053 -42.563 -137.799 1.00 . A A .  -2 LEU HA   1 1 
        1    33 1 1   3 LEU HB2  H 266.991 -45.264 -136.786 1.00 . A A .  -2 LEU HB2  1 1 
        1    34 1 1   3 LEU HB3  H 267.871 -44.065 -135.772 1.00 . A A .  -2 LEU HB3  1 1 
        1    35 1 1   3 LEU HD11 H 264.260 -43.660 -134.845 1.00 . A A .  -2 LEU HD11 1 1 
        1    36 1 1   3 LEU HD12 H 265.886 -44.119 -134.222 1.00 . A A .  -2 LEU HD12 1 1 
        1    37 1 1   3 LEU HD13 H 264.998 -45.231 -135.333 1.00 . A A .  -2 LEU HD13 1 1 
        1    38 1 1   3 LEU HD21 H 266.397 -41.440 -136.937 1.00 . A A .  -2 LEU HD21 1 1 
        1    39 1 1   3 LEU HD22 H 266.785 -41.819 -135.214 1.00 . A A .  -2 LEU HD22 1 1 
        1    40 1 1   3 LEU HD23 H 265.082 -41.526 -135.715 1.00 . A A .  -2 LEU HD23 1 1 
        1    41 1 1   3 LEU HG   H 265.180 -43.582 -137.181 1.00 . A A .  -2 LEU HG   1 1 
        1    42 1 1   3 LEU N    N 267.166 -43.905 -139.159 1.00 . A A .  -2 LEU N    1 1 
        1    43 1 1   3 LEU O    O 270.285 -43.435 -138.147 1.00 . A A .  -2 LEU O    1 1 
        1    44 1 1   4 GLN C    C 270.532 -47.381 -139.158 1.00 . A A .  -1 GLN C    1 1 
        1    45 1 1   4 GLN CA   C 270.743 -46.208 -138.222 1.00 . A A .  -1 GLN CA   1 1 
        1    46 1 1   4 GLN CB   C 271.264 -46.639 -136.822 1.00 . A A .  -1 GLN CB   1 1 
        1    47 1 1   4 GLN CD   C 273.104 -47.440 -135.321 1.00 . A A .  -1 GLN CD   1 1 
        1    48 1 1   4 GLN CG   C 272.740 -47.099 -136.766 1.00 . A A .  -1 GLN CG   1 1 
        1    49 1 1   4 GLN H    H 268.675 -46.119 -138.016 1.00 . A A .  -1 GLN H    1 1 
        1    50 1 1   4 GLN HA   H 271.478 -45.566 -138.692 1.00 . A A .  -1 GLN HA   1 1 
        1    51 1 1   4 GLN HB2  H 271.174 -45.748 -136.155 1.00 . A A .  -1 GLN HB2  1 1 
        1    52 1 1   4 GLN HB3  H 270.603 -47.426 -136.393 1.00 . A A .  -1 GLN HB3  1 1 
        1    53 1 1   4 GLN HE21 H 275.073 -47.031 -135.671 1.00 . A A .  -1 GLN HE21 1 1 
        1    54 1 1   4 GLN HE22 H 274.663 -47.445 -134.026 1.00 . A A .  -1 GLN HE22 1 1 
        1    55 1 1   4 GLN HG2  H 272.890 -48.008 -137.386 1.00 . A A .  -1 GLN HG2  1 1 
        1    56 1 1   4 GLN HG3  H 273.396 -46.290 -137.148 1.00 . A A .  -1 GLN HG3  1 1 
        1    57 1 1   4 GLN N    N 269.471 -45.529 -138.096 1.00 . A A .  -1 GLN N    1 1 
        1    58 1 1   4 GLN NE2  N 274.407 -47.292 -134.977 1.00 . A A .  -1 GLN NE2  1 1 
        1    59 1 1   4 GLN O    O 271.049 -48.474 -138.966 1.00 . A A .  -1 GLN O    1 1 
        1    60 1 1   4 GLN OE1  O 272.260 -47.825 -134.511 1.00 . A A .  -1 GLN OE1  1 1 
        1    61 1 1   5 THR C    C 270.410 -48.669 -142.245 1.00 . A A .   2 THR C    1 1 
        1    62 1 1   5 THR CA   C 269.328 -48.174 -141.265 1.00 . A A .   2 THR CA   1 1 
        1    63 1 1   5 THR CB   C 268.116 -47.650 -142.059 1.00 . A A .   2 THR CB   1 1 
        1    64 1 1   5 THR CG2  C 267.121 -48.789 -142.347 1.00 . A A .   2 THR CG2  1 1 
        1    65 1 1   5 THR H    H 269.284 -46.311 -140.386 1.00 . A A .   2 THR H    1 1 
        1    66 1 1   5 THR HA   H 268.993 -49.048 -140.724 1.00 . A A .   2 THR HA   1 1 
        1    67 1 1   5 THR HB   H 268.411 -47.159 -143.015 1.00 . A A .   2 THR HB   1 1 
        1    68 1 1   5 THR HG1  H 266.555 -46.534 -141.736 1.00 . A A .   2 THR HG1  1 1 
        1    69 1 1   5 THR HG21 H 266.732 -49.218 -141.399 1.00 . A A .   2 THR HG21 1 1 
        1    70 1 1   5 THR HG22 H 267.613 -49.600 -142.924 1.00 . A A .   2 THR HG22 1 1 
        1    71 1 1   5 THR HG23 H 266.264 -48.417 -142.947 1.00 . A A .   2 THR HG23 1 1 
        1    72 1 1   5 THR N    N 269.742 -47.190 -140.248 1.00 . A A .   2 THR N    1 1 
        1    73 1 1   5 THR O    O 270.118 -49.045 -143.377 1.00 . A A .   2 THR O    1 1 
        1    74 1 1   5 THR OG1  O 267.423 -46.663 -141.303 1.00 . A A .   2 THR OG1  1 1 
        1    75 1 1   6 TRP C    C 273.334 -50.413 -141.970 1.00 . A A .   3 TRP C    1 1 
        1    76 1 1   6 TRP CA   C 272.870 -49.087 -142.535 1.00 . A A .   3 TRP CA   1 1 
        1    77 1 1   6 TRP CB   C 273.976 -47.968 -142.569 1.00 . A A .   3 TRP CB   1 1 
        1    78 1 1   6 TRP CD1  C 275.300 -47.077 -140.480 1.00 . A A .   3 TRP CD1  1 1 
        1    79 1 1   6 TRP CD2  C 273.521 -45.841 -141.082 1.00 . A A .   3 TRP CD2  1 1 
        1    80 1 1   6 TRP CE2  C 274.205 -45.171 -140.067 1.00 . A A .   3 TRP CE2  1 1 
        1    81 1 1   6 TRP CE3  C 272.421 -45.278 -141.681 1.00 . A A .   3 TRP CE3  1 1 
        1    82 1 1   6 TRP CG   C 274.235 -47.072 -141.344 1.00 . A A .   3 TRP CG   1 1 
        1    83 1 1   6 TRP CH2  C 272.715 -43.360 -140.256 1.00 . A A .   3 TRP CH2  1 1 
        1    84 1 1   6 TRP CZ2  C 273.804 -43.940 -139.637 1.00 . A A .   3 TRP CZ2  1 1 
        1    85 1 1   6 TRP CZ3  C 272.040 -44.016 -141.266 1.00 . A A .   3 TRP CZ3  1 1 
        1    86 1 1   6 TRP H    H 271.846 -48.366 -140.860 1.00 . A A .   3 TRP H    1 1 
        1    87 1 1   6 TRP HA   H 272.608 -49.298 -143.563 1.00 . A A .   3 TRP HA   1 1 
        1    88 1 1   6 TRP HB2  H 274.939 -48.387 -142.936 1.00 . A A .   3 TRP HB2  1 1 
        1    89 1 1   6 TRP HB3  H 273.631 -47.251 -143.350 1.00 . A A .   3 TRP HB3  1 1 
        1    90 1 1   6 TRP HD1  H 276.074 -47.831 -140.463 1.00 . A A .   3 TRP HD1  1 1 
        1    91 1 1   6 TRP HE1  H 276.090 -45.526 -139.279 1.00 . A A .   3 TRP HE1  1 1 
        1    92 1 1   6 TRP HE3  H 271.880 -45.764 -142.479 1.00 . A A .   3 TRP HE3  1 1 
        1    93 1 1   6 TRP HH2  H 272.385 -42.378 -139.939 1.00 . A A .   3 TRP HH2  1 1 
        1    94 1 1   6 TRP HZ2  H 274.335 -43.412 -138.859 1.00 . A A .   3 TRP HZ2  1 1 
        1    95 1 1   6 TRP HZ3  H 271.201 -43.525 -141.744 1.00 . A A .   3 TRP HZ3  1 1 
        1    96 1 1   6 TRP N    N 271.694 -48.672 -141.803 1.00 . A A .   3 TRP N    1 1 
        1    97 1 1   6 TRP NE1  N 275.291 -45.935 -139.701 1.00 . A A .   3 TRP NE1  1 1 
        1    98 1 1   6 TRP O    O 272.870 -51.479 -142.375 1.00 . A A .   3 TRP O    1 1 
        1    99 1 1   7 LYS C    C 275.547 -52.580 -141.053 1.00 . A A .   4 LYS C    1 1 
        1   100 1 1   7 LYS CA   C 274.917 -51.443 -140.234 1.00 . A A .   4 LYS CA   1 1 
        1   101 1 1   7 LYS CB   C 273.947 -51.887 -139.109 1.00 . A A .   4 LYS CB   1 1 
        1   102 1 1   7 LYS CD   C 273.574 -53.097 -136.873 1.00 . A A .   4 LYS CD   1 1 
        1   103 1 1   7 LYS CE   C 273.011 -51.897 -136.088 1.00 . A A .   4 LYS CE   1 1 
        1   104 1 1   7 LYS CG   C 274.569 -52.743 -137.994 1.00 . A A .   4 LYS CG   1 1 
        1   105 1 1   7 LYS H    H 274.622 -49.465 -140.768 1.00 . A A .   4 LYS H    1 1 
        1   106 1 1   7 LYS HA   H 275.750 -50.966 -139.737 1.00 . A A .   4 LYS HA   1 1 
        1   107 1 1   7 LYS HB2  H 273.564 -50.950 -138.641 1.00 . A A .   4 LYS HB2  1 1 
        1   108 1 1   7 LYS HB3  H 273.058 -52.400 -139.531 1.00 . A A .   4 LYS HB3  1 1 
        1   109 1 1   7 LYS HD2  H 272.719 -53.657 -137.313 1.00 . A A .   4 LYS HD2  1 1 
        1   110 1 1   7 LYS HD3  H 274.080 -53.779 -136.154 1.00 . A A .   4 LYS HD3  1 1 
        1   111 1 1   7 LYS HE2  H 272.437 -51.218 -136.752 1.00 . A A .   4 LYS HE2  1 1 
        1   112 1 1   7 LYS HE3  H 272.340 -52.257 -135.280 1.00 . A A .   4 LYS HE3  1 1 
        1   113 1 1   7 LYS HG2  H 274.952 -53.694 -138.430 1.00 . A A .   4 LYS HG2  1 1 
        1   114 1 1   7 LYS HG3  H 275.436 -52.204 -137.553 1.00 . A A .   4 LYS HG3  1 1 
        1   115 1 1   7 LYS HZ1  H 273.669 -50.310 -134.924 1.00 . A A .   4 LYS HZ1  1 1 
        1   116 1 1   7 LYS HZ2  H 274.724 -50.732 -136.186 1.00 . A A .   4 LYS HZ2  1 1 
        1   117 1 1   7 LYS HZ3  H 274.626 -51.708 -134.799 1.00 . A A .   4 LYS HZ3  1 1 
        1   118 1 1   7 LYS N    N 274.295 -50.371 -141.015 1.00 . A A .   4 LYS N    1 1 
        1   119 1 1   7 LYS NZ   N 274.088 -51.102 -135.451 1.00 . A A .   4 LYS NZ   1 1 
        1   120 1 1   7 LYS O    O 276.708 -52.511 -141.461 1.00 . A A .   4 LYS O    1 1 
        1   121 1 1   8 LEU C    C 275.056 -54.305 -143.781 1.00 . A A .   5 LEU C    1 1 
        1   122 1 1   8 LEU CA   C 275.063 -54.725 -142.301 1.00 . A A .   5 LEU CA   1 1 
        1   123 1 1   8 LEU CB   C 274.239 -56.023 -142.025 1.00 . A A .   5 LEU CB   1 1 
        1   124 1 1   8 LEU CD1  C 272.551 -55.615 -140.106 1.00 . A A .   5 LEU CD1  1 1 
        1   125 1 1   8 LEU CD2  C 271.856 -55.030 -142.482 1.00 . A A .   5 LEU CD2  1 1 
        1   126 1 1   8 LEU CG   C 272.742 -55.928 -141.602 1.00 . A A .   5 LEU CG   1 1 
        1   127 1 1   8 LEU H    H 273.811 -53.665 -141.066 1.00 . A A .   5 LEU H    1 1 
        1   128 1 1   8 LEU HA   H 276.091 -55.013 -142.118 1.00 . A A .   5 LEU HA   1 1 
        1   129 1 1   8 LEU HB2  H 274.310 -56.713 -142.896 1.00 . A A .   5 LEU HB2  1 1 
        1   130 1 1   8 LEU HB3  H 274.754 -56.548 -141.188 1.00 . A A .   5 LEU HB3  1 1 
        1   131 1 1   8 LEU HD11 H 272.875 -54.590 -139.850 1.00 . A A .   5 LEU HD11 1 1 
        1   132 1 1   8 LEU HD12 H 273.125 -56.335 -139.483 1.00 . A A .   5 LEU HD12 1 1 
        1   133 1 1   8 LEU HD13 H 271.477 -55.707 -139.836 1.00 . A A .   5 LEU HD13 1 1 
        1   134 1 1   8 LEU HD21 H 271.976 -55.302 -143.553 1.00 . A A .   5 LEU HD21 1 1 
        1   135 1 1   8 LEU HD22 H 272.118 -53.960 -142.358 1.00 . A A .   5 LEU HD22 1 1 
        1   136 1 1   8 LEU HD23 H 270.787 -55.159 -142.207 1.00 . A A .   5 LEU HD23 1 1 
        1   137 1 1   8 LEU HG   H 272.342 -56.969 -141.730 1.00 . A A .   5 LEU HG   1 1 
        1   138 1 1   8 LEU N    N 274.751 -53.632 -141.391 1.00 . A A .   5 LEU N    1 1 
        1   139 1 1   8 LEU O    O 275.768 -54.892 -144.593 1.00 . A A .   5 LEU O    1 1 
        1   140 1 1   9 ALA C    C 275.535 -51.978 -145.956 1.00 . A A .   6 ALA C    1 1 
        1   141 1 1   9 ALA CA   C 274.240 -52.668 -145.513 1.00 . A A .   6 ALA CA   1 1 
        1   142 1 1   9 ALA CB   C 273.057 -51.696 -145.660 1.00 . A A .   6 ALA CB   1 1 
        1   143 1 1   9 ALA H    H 273.732 -52.746 -143.473 1.00 . A A .   6 ALA H    1 1 
        1   144 1 1   9 ALA HA   H 274.067 -53.480 -146.209 1.00 . A A .   6 ALA HA   1 1 
        1   145 1 1   9 ALA HB1  H 272.942 -51.361 -146.713 1.00 . A A .   6 ALA HB1  1 1 
        1   146 1 1   9 ALA HB2  H 273.162 -50.802 -145.013 1.00 . A A .   6 ALA HB2  1 1 
        1   147 1 1   9 ALA HB3  H 272.115 -52.213 -145.373 1.00 . A A .   6 ALA HB3  1 1 
        1   148 1 1   9 ALA N    N 274.295 -53.230 -144.157 1.00 . A A .   6 ALA N    1 1 
        1   149 1 1   9 ALA O    O 276.006 -52.135 -147.083 1.00 . A A .   6 ALA O    1 1 
        1   150 1 1  10 SER C    C 278.637 -51.489 -145.456 1.00 . A A .   7 SER C    1 1 
        1   151 1 1  10 SER CA   C 277.470 -50.548 -145.154 1.00 . A A .   7 SER CA   1 1 
        1   152 1 1  10 SER CB   C 277.753 -49.703 -143.870 1.00 . A A .   7 SER CB   1 1 
        1   153 1 1  10 SER H    H 275.783 -51.114 -144.107 1.00 . A A .   7 SER H    1 1 
        1   154 1 1  10 SER HA   H 277.422 -49.869 -145.997 1.00 . A A .   7 SER HA   1 1 
        1   155 1 1  10 SER HB2  H 278.832 -49.548 -143.651 1.00 . A A .   7 SER HB2  1 1 
        1   156 1 1  10 SER HB3  H 277.321 -48.696 -144.056 1.00 . A A .   7 SER HB3  1 1 
        1   157 1 1  10 SER HG   H 277.291 -51.081 -142.467 1.00 . A A .   7 SER HG   1 1 
        1   158 1 1  10 SER N    N 276.180 -51.229 -145.019 1.00 . A A .   7 SER N    1 1 
        1   159 1 1  10 SER O    O 279.429 -51.304 -146.368 1.00 . A A .   7 SER O    1 1 
        1   160 1 1  10 SER OG   O 277.055 -50.164 -142.710 1.00 . A A .   7 SER OG   1 1 
        1   161 1 1  11 ARG C    C 279.463 -54.568 -146.126 1.00 . A A .   8 ARG C    1 1 
        1   162 1 1  11 ARG CA   C 279.699 -53.674 -144.878 1.00 . A A .   8 ARG CA   1 1 
        1   163 1 1  11 ARG CB   C 280.120 -54.057 -143.449 1.00 . A A .   8 ARG CB   1 1 
        1   164 1 1  11 ARG CD   C 282.514 -53.152 -143.440 1.00 . A A .   8 ARG CD   1 1 
        1   165 1 1  11 ARG CG   C 281.604 -54.386 -143.235 1.00 . A A .   8 ARG CG   1 1 
        1   166 1 1  11 ARG CZ   C 284.764 -52.616 -142.370 1.00 . A A .   8 ARG CZ   1 1 
        1   167 1 1  11 ARG H    H 278.060 -52.767 -144.003 1.00 . A A .   8 ARG H    1 1 
        1   168 1 1  11 ARG HA   H 280.598 -53.190 -145.237 1.00 . A A .   8 ARG HA   1 1 
        1   169 1 1  11 ARG HB2  H 280.017 -53.070 -142.882 1.00 . A A .   8 ARG HB2  1 1 
        1   170 1 1  11 ARG HB3  H 279.433 -54.803 -143.011 1.00 . A A .   8 ARG HB3  1 1 
        1   171 1 1  11 ARG HD2  H 282.543 -52.852 -144.512 1.00 . A A .   8 ARG HD2  1 1 
        1   172 1 1  11 ARG HD3  H 282.108 -52.305 -142.843 1.00 . A A .   8 ARG HD3  1 1 
        1   173 1 1  11 ARG HE   H 284.272 -54.394 -143.241 1.00 . A A .   8 ARG HE   1 1 
        1   174 1 1  11 ARG HG2  H 281.725 -54.718 -142.176 1.00 . A A .   8 ARG HG2  1 1 
        1   175 1 1  11 ARG HG3  H 281.894 -55.230 -143.888 1.00 . A A .   8 ARG HG3  1 1 
        1   176 1 1  11 ARG HH11 H 283.418 -51.071 -142.211 1.00 . A A .   8 ARG HH11 1 1 
        1   177 1 1  11 ARG HH12 H 284.986 -50.745 -141.549 1.00 . A A .   8 ARG HH12 1 1 
        1   178 1 1  11 ARG HH21 H 286.353 -53.922 -142.352 1.00 . A A .   8 ARG HH21 1 1 
        1   179 1 1  11 ARG HH22 H 286.669 -52.380 -141.629 1.00 . A A .   8 ARG HH22 1 1 
        1   180 1 1  11 ARG N    N 278.731 -52.603 -144.723 1.00 . A A .   8 ARG N    1 1 
        1   181 1 1  11 ARG NE   N 283.919 -53.489 -143.005 1.00 . A A .   8 ARG NE   1 1 
        1   182 1 1  11 ARG NH1  N 284.353 -51.366 -142.011 1.00 . A A .   8 ARG NH1  1 1 
        1   183 1 1  11 ARG NH2  N 286.043 -53.008 -142.091 1.00 . A A .   8 ARG NH2  1 1 
        1   184 1 1  11 ARG O    O 280.359 -54.973 -146.886 1.00 . A A .   8 ARG O    1 1 
        1   185 1 1  12 ALA C    C 278.053 -54.449 -148.978 1.00 . A A .   9 ALA C    1 1 
        1   186 1 1  12 ALA CA   C 277.669 -55.312 -147.728 1.00 . A A .   9 ALA CA   1 1 
        1   187 1 1  12 ALA CB   C 276.167 -55.602 -147.669 1.00 . A A .   9 ALA CB   1 1 
        1   188 1 1  12 ALA H    H 277.421 -54.496 -145.842 1.00 . A A .   9 ALA H    1 1 
        1   189 1 1  12 ALA HA   H 278.139 -56.275 -147.875 1.00 . A A .   9 ALA HA   1 1 
        1   190 1 1  12 ALA HB1  H 275.847 -56.168 -148.568 1.00 . A A .   9 ALA HB1  1 1 
        1   191 1 1  12 ALA HB2  H 275.573 -54.665 -147.603 1.00 . A A .   9 ALA HB2  1 1 
        1   192 1 1  12 ALA HB3  H 275.930 -56.223 -146.778 1.00 . A A .   9 ALA HB3  1 1 
        1   193 1 1  12 ALA N    N 278.158 -54.804 -146.443 1.00 . A A .   9 ALA N    1 1 
        1   194 1 1  12 ALA O    O 278.185 -54.965 -150.086 1.00 . A A .   9 ALA O    1 1 
        1   195 1 1  13 LEU C    C 280.445 -52.715 -150.163 1.00 . A A .  10 LEU C    1 1 
        1   196 1 1  13 LEU CA   C 279.025 -52.263 -149.851 1.00 . A A .  10 LEU CA   1 1 
        1   197 1 1  13 LEU CB   C 278.990 -50.707 -149.680 1.00 . A A .  10 LEU CB   1 1 
        1   198 1 1  13 LEU CD1  C 281.338 -49.654 -150.331 1.00 . A A .  10 LEU CD1  1 1 
        1   199 1 1  13 LEU CD2  C 279.781 -48.400 -149.096 1.00 . A A .  10 LEU CD2  1 1 
        1   200 1 1  13 LEU CG   C 280.233 -49.847 -149.291 1.00 . A A .  10 LEU CG   1 1 
        1   201 1 1  13 LEU H    H 278.174 -52.664 -147.936 1.00 . A A .  10 LEU H    1 1 
        1   202 1 1  13 LEU HA   H 278.468 -52.436 -150.763 1.00 . A A .  10 LEU HA   1 1 
        1   203 1 1  13 LEU HB2  H 278.632 -50.283 -150.646 1.00 . A A .  10 LEU HB2  1 1 
        1   204 1 1  13 LEU HB3  H 278.212 -50.503 -148.913 1.00 . A A .  10 LEU HB3  1 1 
        1   205 1 1  13 LEU HD11 H 280.859 -49.521 -151.325 1.00 . A A .  10 LEU HD11 1 1 
        1   206 1 1  13 LEU HD12 H 282.049 -50.498 -150.349 1.00 . A A .  10 LEU HD12 1 1 
        1   207 1 1  13 LEU HD13 H 281.912 -48.735 -150.105 1.00 . A A .  10 LEU HD13 1 1 
        1   208 1 1  13 LEU HD21 H 280.617 -47.799 -148.687 1.00 . A A .  10 LEU HD21 1 1 
        1   209 1 1  13 LEU HD22 H 278.913 -48.357 -148.411 1.00 . A A .  10 LEU HD22 1 1 
        1   210 1 1  13 LEU HD23 H 279.496 -47.968 -150.079 1.00 . A A .  10 LEU HD23 1 1 
        1   211 1 1  13 LEU HG   H 280.667 -50.248 -148.344 1.00 . A A .  10 LEU HG   1 1 
        1   212 1 1  13 LEU N    N 278.350 -53.105 -148.823 1.00 . A A .  10 LEU N    1 1 
        1   213 1 1  13 LEU O    O 280.910 -52.577 -151.289 1.00 . A A .  10 LEU O    1 1 
        1   214 1 1  14 GLN C    C 282.308 -55.255 -150.158 1.00 . A A .  11 GLN C    1 1 
        1   215 1 1  14 GLN CA   C 282.461 -53.981 -149.338 1.00 . A A .  11 GLN CA   1 1 
        1   216 1 1  14 GLN CB   C 283.233 -54.096 -147.999 1.00 . A A .  11 GLN CB   1 1 
        1   217 1 1  14 GLN CD   C 284.723 -55.330 -146.427 1.00 . A A .  11 GLN CD   1 1 
        1   218 1 1  14 GLN CG   C 284.038 -55.390 -147.780 1.00 . A A .  11 GLN CG   1 1 
        1   219 1 1  14 GLN H    H 280.767 -53.440 -148.264 1.00 . A A .  11 GLN H    1 1 
        1   220 1 1  14 GLN HA   H 283.036 -53.357 -150.011 1.00 . A A .  11 GLN HA   1 1 
        1   221 1 1  14 GLN HB2  H 283.926 -53.224 -147.923 1.00 . A A .  11 GLN HB2  1 1 
        1   222 1 1  14 GLN HB3  H 282.502 -53.985 -147.170 1.00 . A A .  11 GLN HB3  1 1 
        1   223 1 1  14 GLN HE21 H 282.959 -55.766 -145.490 1.00 . A A .  11 GLN HE21 1 1 
        1   224 1 1  14 GLN HE22 H 284.396 -55.701 -144.481 1.00 . A A .  11 GLN HE22 1 1 
        1   225 1 1  14 GLN HG2  H 283.384 -56.287 -147.802 1.00 . A A .  11 GLN HG2  1 1 
        1   226 1 1  14 GLN HG3  H 284.823 -55.502 -148.553 1.00 . A A .  11 GLN HG3  1 1 
        1   227 1 1  14 GLN N    N 281.165 -53.329 -149.179 1.00 . A A .  11 GLN N    1 1 
        1   228 1 1  14 GLN NE2  N 283.933 -55.590 -145.358 1.00 . A A .  11 GLN NE2  1 1 
        1   229 1 1  14 GLN O    O 283.113 -55.527 -151.036 1.00 . A A .  11 GLN O    1 1 
        1   230 1 1  14 GLN OE1  O 285.920 -55.064 -146.345 1.00 . A A .  11 GLN OE1  1 1 
        1   231 1 1  15 LYS C    C 280.392 -56.650 -152.337 1.00 . A A .  12 LYS C    1 1 
        1   232 1 1  15 LYS CA   C 280.762 -57.089 -150.889 1.00 . A A .  12 LYS CA   1 1 
        1   233 1 1  15 LYS CB   C 279.634 -57.928 -150.206 1.00 . A A .  12 LYS CB   1 1 
        1   234 1 1  15 LYS CD   C 277.427 -58.112 -151.617 1.00 . A A .  12 LYS CD   1 1 
        1   235 1 1  15 LYS CE   C 276.341 -59.092 -152.086 1.00 . A A .  12 LYS CE   1 1 
        1   236 1 1  15 LYS CG   C 278.683 -58.819 -151.045 1.00 . A A .  12 LYS CG   1 1 
        1   237 1 1  15 LYS H    H 280.571 -55.734 -149.211 1.00 . A A .  12 LYS H    1 1 
        1   238 1 1  15 LYS HA   H 281.640 -57.701 -151.063 1.00 . A A .  12 LYS HA   1 1 
        1   239 1 1  15 LYS HB2  H 280.135 -58.587 -149.460 1.00 . A A .  12 LYS HB2  1 1 
        1   240 1 1  15 LYS HB3  H 278.984 -57.245 -149.625 1.00 . A A .  12 LYS HB3  1 1 
        1   241 1 1  15 LYS HD2  H 276.974 -57.418 -150.871 1.00 . A A .  12 LYS HD2  1 1 
        1   242 1 1  15 LYS HD3  H 277.711 -57.485 -152.487 1.00 . A A .  12 LYS HD3  1 1 
        1   243 1 1  15 LYS HE2  H 276.021 -59.750 -151.252 1.00 . A A .  12 LYS HE2  1 1 
        1   244 1 1  15 LYS HE3  H 275.461 -58.534 -152.470 1.00 . A A .  12 LYS HE3  1 1 
        1   245 1 1  15 LYS HG2  H 279.247 -59.328 -151.854 1.00 . A A .  12 LYS HG2  1 1 
        1   246 1 1  15 LYS HG3  H 278.304 -59.619 -150.365 1.00 . A A .  12 LYS HG3  1 1 
        1   247 1 1  15 LYS HZ1  H 277.118 -59.364 -153.990 1.00 . A A .  12 LYS HZ1  1 1 
        1   248 1 1  15 LYS HZ2  H 276.077 -60.606 -153.481 1.00 . A A .  12 LYS HZ2  1 1 
        1   249 1 1  15 LYS HZ3  H 277.652 -60.506 -152.852 1.00 . A A .  12 LYS HZ3  1 1 
        1   250 1 1  15 LYS N    N 281.187 -56.001 -149.968 1.00 . A A .  12 LYS N    1 1 
        1   251 1 1  15 LYS NZ   N 276.833 -59.957 -153.184 1.00 . A A .  12 LYS NZ   1 1 
        1   252 1 1  15 LYS O    O 280.733 -57.325 -153.309 1.00 . A A .  12 LYS O    1 1 
        1   253 1 1  16 ALA C    C 280.660 -54.251 -154.473 1.00 . A A .  13 ALA C    1 1 
        1   254 1 1  16 ALA CA   C 279.419 -54.812 -153.790 1.00 . A A .  13 ALA CA   1 1 
        1   255 1 1  16 ALA CB   C 278.367 -53.701 -153.609 1.00 . A A .  13 ALA CB   1 1 
        1   256 1 1  16 ALA H    H 279.452 -54.947 -151.711 1.00 . A A .  13 ALA H    1 1 
        1   257 1 1  16 ALA HA   H 279.019 -55.563 -154.460 1.00 . A A .  13 ALA HA   1 1 
        1   258 1 1  16 ALA HB1  H 278.060 -53.251 -154.579 1.00 . A A .  13 ALA HB1  1 1 
        1   259 1 1  16 ALA HB2  H 278.722 -52.890 -152.939 1.00 . A A .  13 ALA HB2  1 1 
        1   260 1 1  16 ALA HB3  H 277.448 -54.118 -153.141 1.00 . A A .  13 ALA HB3  1 1 
        1   261 1 1  16 ALA N    N 279.748 -55.461 -152.517 1.00 . A A .  13 ALA N    1 1 
        1   262 1 1  16 ALA O    O 280.800 -54.287 -155.696 1.00 . A A .  13 ALA O    1 1 
        1   263 1 1  17 THR C    C 283.853 -54.476 -154.448 1.00 . A A .  14 THR C    1 1 
        1   264 1 1  17 THR CA   C 282.975 -53.313 -154.002 1.00 . A A .  14 THR CA   1 1 
        1   265 1 1  17 THR CB   C 283.602 -52.410 -152.950 1.00 . A A .  14 THR CB   1 1 
        1   266 1 1  17 THR CG2  C 284.902 -51.772 -153.427 1.00 . A A .  14 THR CG2  1 1 
        1   267 1 1  17 THR H    H 281.460 -53.757 -152.640 1.00 . A A .  14 THR H    1 1 
        1   268 1 1  17 THR HA   H 282.851 -52.727 -154.887 1.00 . A A .  14 THR HA   1 1 
        1   269 1 1  17 THR HB   H 283.770 -52.971 -152.011 1.00 . A A .  14 THR HB   1 1 
        1   270 1 1  17 THR HG1  H 281.947 -51.655 -152.252 1.00 . A A .  14 THR HG1  1 1 
        1   271 1 1  17 THR HG21 H 285.221 -51.013 -152.675 1.00 . A A .  14 THR HG21 1 1 
        1   272 1 1  17 THR HG22 H 284.723 -51.237 -154.381 1.00 . A A .  14 THR HG22 1 1 
        1   273 1 1  17 THR HG23 H 285.715 -52.515 -153.548 1.00 . A A .  14 THR HG23 1 1 
        1   274 1 1  17 THR N    N 281.635 -53.780 -153.637 1.00 . A A .  14 THR N    1 1 
        1   275 1 1  17 THR O    O 284.537 -54.436 -155.473 1.00 . A A .  14 THR O    1 1 
        1   276 1 1  17 THR OG1  O 282.758 -51.303 -152.667 1.00 . A A .  14 THR OG1  1 1 
        1   277 1 1  18 VAL C    C 283.622 -57.464 -155.448 1.00 . A A .  15 VAL C    1 1 
        1   278 1 1  18 VAL CA   C 284.278 -56.953 -154.156 1.00 . A A .  15 VAL CA   1 1 
        1   279 1 1  18 VAL CB   C 284.303 -57.957 -152.995 1.00 . A A .  15 VAL CB   1 1 
        1   280 1 1  18 VAL CG1  C 284.601 -59.413 -153.405 1.00 . A A .  15 VAL CG1  1 1 
        1   281 1 1  18 VAL CG2  C 285.396 -57.488 -152.012 1.00 . A A .  15 VAL CG2  1 1 
        1   282 1 1  18 VAL H    H 283.163 -55.710 -152.901 1.00 . A A .  15 VAL H    1 1 
        1   283 1 1  18 VAL HA   H 285.303 -56.773 -154.460 1.00 . A A .  15 VAL HA   1 1 
        1   284 1 1  18 VAL HB   H 283.316 -57.938 -152.481 1.00 . A A .  15 VAL HB   1 1 
        1   285 1 1  18 VAL HG11 H 285.534 -59.467 -154.003 1.00 . A A .  15 VAL HG11 1 1 
        1   286 1 1  18 VAL HG12 H 283.774 -59.861 -153.994 1.00 . A A .  15 VAL HG12 1 1 
        1   287 1 1  18 VAL HG13 H 284.742 -60.038 -152.496 1.00 . A A .  15 VAL HG13 1 1 
        1   288 1 1  18 VAL HG21 H 285.418 -58.139 -151.112 1.00 . A A .  15 VAL HG21 1 1 
        1   289 1 1  18 VAL HG22 H 285.222 -56.444 -151.684 1.00 . A A .  15 VAL HG22 1 1 
        1   290 1 1  18 VAL HG23 H 286.389 -57.537 -152.507 1.00 . A A .  15 VAL HG23 1 1 
        1   291 1 1  18 VAL N    N 283.724 -55.652 -153.750 1.00 . A A .  15 VAL N    1 1 
        1   292 1 1  18 VAL O    O 284.277 -58.071 -156.290 1.00 . A A .  15 VAL O    1 1 
        1   293 1 1  19 GLU C    C 282.175 -56.568 -158.188 1.00 . A A .  16 GLU C    1 1 
        1   294 1 1  19 GLU CA   C 281.661 -57.395 -156.993 1.00 . A A .  16 GLU CA   1 1 
        1   295 1 1  19 GLU CB   C 280.115 -57.373 -156.879 1.00 . A A .  16 GLU CB   1 1 
        1   296 1 1  19 GLU CD   C 277.863 -57.969 -157.795 1.00 . A A .  16 GLU CD   1 1 
        1   297 1 1  19 GLU CG   C 279.366 -58.007 -158.067 1.00 . A A .  16 GLU CG   1 1 
        1   298 1 1  19 GLU H    H 281.775 -56.644 -155.025 1.00 . A A .  16 GLU H    1 1 
        1   299 1 1  19 GLU HA   H 281.992 -58.392 -157.249 1.00 . A A .  16 GLU HA   1 1 
        1   300 1 1  19 GLU HB2  H 279.839 -57.939 -155.959 1.00 . A A .  16 GLU HB2  1 1 
        1   301 1 1  19 GLU HB3  H 279.766 -56.327 -156.729 1.00 . A A .  16 GLU HB3  1 1 
        1   302 1 1  19 GLU HG2  H 279.573 -57.453 -159.006 1.00 . A A .  16 GLU HG2  1 1 
        1   303 1 1  19 GLU HG3  H 279.702 -59.058 -158.195 1.00 . A A .  16 GLU HG3  1 1 
        1   304 1 1  19 GLU N    N 282.322 -57.131 -155.712 1.00 . A A .  16 GLU N    1 1 
        1   305 1 1  19 GLU O    O 282.333 -57.132 -159.268 1.00 . A A .  16 GLU O    1 1 
        1   306 1 1  19 GLU OE1  O 277.307 -56.841 -157.704 1.00 . A A .  16 GLU OE1  1 1 
        1   307 1 1  19 GLU OE2  O 277.251 -59.064 -157.678 1.00 . A A .  16 GLU OE2  1 1 
        1   308 1 1  20 ASN C    C 284.794 -55.096 -159.240 1.00 . A A .  17 ASN C    1 1 
        1   309 1 1  20 ASN CA   C 283.352 -54.556 -159.081 1.00 . A A .  17 ASN CA   1 1 
        1   310 1 1  20 ASN CB   C 283.198 -53.029 -159.001 1.00 . A A .  17 ASN CB   1 1 
        1   311 1 1  20 ASN CG   C 283.545 -52.431 -157.665 1.00 . A A .  17 ASN CG   1 1 
        1   312 1 1  20 ASN H    H 282.395 -54.777 -157.146 1.00 . A A .  17 ASN H    1 1 
        1   313 1 1  20 ASN HA   H 282.970 -54.726 -160.094 1.00 . A A .  17 ASN HA   1 1 
        1   314 1 1  20 ASN HB2  H 283.716 -52.529 -159.845 1.00 . A A .  17 ASN HB2  1 1 
        1   315 1 1  20 ASN HB3  H 282.099 -52.803 -159.033 1.00 . A A .  17 ASN HB3  1 1 
        1   316 1 1  20 ASN HD21 H 285.558 -52.370 -158.017 1.00 . A A .  17 ASN HD21 1 1 
        1   317 1 1  20 ASN HD22 H 285.047 -52.203 -156.358 1.00 . A A .  17 ASN HD22 1 1 
        1   318 1 1  20 ASN N    N 282.568 -55.264 -158.029 1.00 . A A .  17 ASN N    1 1 
        1   319 1 1  20 ASN ND2  N 284.842 -52.264 -157.332 1.00 . A A .  17 ASN ND2  1 1 
        1   320 1 1  20 ASN O    O 285.262 -55.262 -160.368 1.00 . A A .  17 ASN O    1 1 
        1   321 1 1  20 ASN OD1  O 282.617 -52.080 -156.939 1.00 . A A .  17 ASN OD1  1 1 
        1   322 1 1  21 LEU C    C 286.734 -57.570 -158.895 1.00 . A A .  18 LEU C    1 1 
        1   323 1 1  21 LEU CA   C 286.776 -56.206 -158.175 1.00 . A A .  18 LEU CA   1 1 
        1   324 1 1  21 LEU CB   C 287.420 -56.396 -156.779 1.00 . A A .  18 LEU CB   1 1 
        1   325 1 1  21 LEU CD1  C 288.809 -55.375 -154.914 1.00 . A A .  18 LEU CD1  1 1 
        1   326 1 1  21 LEU CD2  C 288.204 -53.887 -156.836 1.00 . A A .  18 LEU CD2  1 1 
        1   327 1 1  21 LEU CG   C 287.750 -55.097 -155.990 1.00 . A A .  18 LEU CG   1 1 
        1   328 1 1  21 LEU H    H 285.109 -55.381 -157.187 1.00 . A A .  18 LEU H    1 1 
        1   329 1 1  21 LEU HA   H 287.451 -55.605 -158.769 1.00 . A A .  18 LEU HA   1 1 
        1   330 1 1  21 LEU HB2  H 286.715 -57.022 -156.173 1.00 . A A .  18 LEU HB2  1 1 
        1   331 1 1  21 LEU HB3  H 288.384 -56.949 -156.879 1.00 . A A .  18 LEU HB3  1 1 
        1   332 1 1  21 LEU HD11 H 288.940 -54.483 -154.267 1.00 . A A .  18 LEU HD11 1 1 
        1   333 1 1  21 LEU HD12 H 289.785 -55.621 -155.385 1.00 . A A .  18 LEU HD12 1 1 
        1   334 1 1  21 LEU HD13 H 288.499 -56.231 -154.278 1.00 . A A .  18 LEU HD13 1 1 
        1   335 1 1  21 LEU HD21 H 289.089 -54.154 -157.450 1.00 . A A .  18 LEU HD21 1 1 
        1   336 1 1  21 LEU HD22 H 288.480 -53.049 -156.161 1.00 . A A .  18 LEU HD22 1 1 
        1   337 1 1  21 LEU HD23 H 287.379 -53.539 -157.489 1.00 . A A .  18 LEU HD23 1 1 
        1   338 1 1  21 LEU HG   H 286.821 -54.789 -155.463 1.00 . A A .  18 LEU HG   1 1 
        1   339 1 1  21 LEU N    N 285.481 -55.507 -158.121 1.00 . A A .  18 LEU N    1 1 
        1   340 1 1  21 LEU O    O 287.610 -57.852 -159.706 1.00 . A A .  18 LEU O    1 1 
        1   341 1 1  22 GLU C    C 284.889 -59.455 -160.819 1.00 . A A .  19 GLU C    1 1 
        1   342 1 1  22 GLU CA   C 285.434 -59.657 -159.401 1.00 . A A .  19 GLU CA   1 1 
        1   343 1 1  22 GLU CB   C 284.575 -60.679 -158.596 1.00 . A A .  19 GLU CB   1 1 
        1   344 1 1  22 GLU CD   C 282.341 -61.358 -157.644 1.00 . A A .  19 GLU CD   1 1 
        1   345 1 1  22 GLU CG   C 283.042 -60.592 -158.766 1.00 . A A .  19 GLU CG   1 1 
        1   346 1 1  22 GLU H    H 284.948 -58.159 -158.008 1.00 . A A .  19 GLU H    1 1 
        1   347 1 1  22 GLU HA   H 286.397 -60.140 -159.520 1.00 . A A .  19 GLU HA   1 1 
        1   348 1 1  22 GLU HB2  H 284.883 -61.709 -158.892 1.00 . A A .  19 GLU HB2  1 1 
        1   349 1 1  22 GLU HB3  H 284.844 -60.551 -157.523 1.00 . A A .  19 GLU HB3  1 1 
        1   350 1 1  22 GLU HG2  H 282.705 -59.536 -158.757 1.00 . A A .  19 GLU HG2  1 1 
        1   351 1 1  22 GLU HG3  H 282.753 -61.033 -159.745 1.00 . A A .  19 GLU HG3  1 1 
        1   352 1 1  22 GLU N    N 285.661 -58.398 -158.687 1.00 . A A .  19 GLU N    1 1 
        1   353 1 1  22 GLU O    O 285.139 -60.272 -161.701 1.00 . A A .  19 GLU O    1 1 
        1   354 1 1  22 GLU OE1  O 282.488 -60.947 -156.462 1.00 . A A .  19 GLU OE1  1 1 
        1   355 1 1  22 GLU OE2  O 281.645 -62.362 -157.955 1.00 . A A .  19 GLU OE2  1 1 
        1   356 1 1  23 SER C    C 284.664 -57.403 -163.357 1.00 . A A .  20 SER C    1 1 
        1   357 1 1  23 SER CA   C 283.628 -58.020 -162.437 1.00 . A A .  20 SER CA   1 1 
        1   358 1 1  23 SER CB   C 282.340 -57.136 -162.463 1.00 . A A .  20 SER CB   1 1 
        1   359 1 1  23 SER H    H 283.906 -57.635 -160.397 1.00 . A A .  20 SER H    1 1 
        1   360 1 1  23 SER HA   H 283.329 -58.953 -162.902 1.00 . A A .  20 SER HA   1 1 
        1   361 1 1  23 SER HB2  H 282.474 -56.030 -162.240 1.00 . A A .  20 SER HB2  1 1 
        1   362 1 1  23 SER HB3  H 281.890 -57.195 -163.480 1.00 . A A .  20 SER HB3  1 1 
        1   363 1 1  23 SER HG   H 281.683 -57.521 -160.661 1.00 . A A .  20 SER HG   1 1 
        1   364 1 1  23 SER N    N 284.153 -58.324 -161.098 1.00 . A A .  20 SER N    1 1 
        1   365 1 1  23 SER O    O 284.493 -57.387 -164.576 1.00 . A A .  20 SER O    1 1 
        1   366 1 1  23 SER OG   O 281.385 -57.708 -161.580 1.00 . A A .  20 SER OG   1 1 
        1   367 1 1  24 TYR C    C 287.911 -57.123 -164.007 1.00 . A A .  21 TYR C    1 1 
        1   368 1 1  24 TYR CA   C 286.794 -56.155 -163.571 1.00 . A A .  21 TYR CA   1 1 
        1   369 1 1  24 TYR CB   C 287.318 -54.940 -162.738 1.00 . A A .  21 TYR CB   1 1 
        1   370 1 1  24 TYR CD1  C 287.638 -53.445 -164.766 1.00 . A A .  21 TYR CD1  1 1 
        1   371 1 1  24 TYR CD2  C 289.333 -53.541 -163.104 1.00 . A A .  21 TYR CD2  1 1 
        1   372 1 1  24 TYR CE1  C 288.469 -52.676 -165.560 1.00 . A A .  21 TYR CE1  1 1 
        1   373 1 1  24 TYR CE2  C 290.158 -52.756 -163.876 1.00 . A A .  21 TYR CE2  1 1 
        1   374 1 1  24 TYR CG   C 288.098 -53.943 -163.557 1.00 . A A .  21 TYR CG   1 1 
        1   375 1 1  24 TYR CZ   C 289.741 -52.357 -165.134 1.00 . A A .  21 TYR CZ   1 1 
        1   376 1 1  24 TYR H    H 285.857 -56.776 -161.797 1.00 . A A .  21 TYR H    1 1 
        1   377 1 1  24 TYR HA   H 286.354 -55.755 -164.476 1.00 . A A .  21 TYR HA   1 1 
        1   378 1 1  24 TYR HB2  H 286.430 -54.379 -162.347 1.00 . A A .  21 TYR HB2  1 1 
        1   379 1 1  24 TYR HB3  H 287.960 -55.318 -161.893 1.00 . A A .  21 TYR HB3  1 1 
        1   380 1 1  24 TYR HD1  H 286.648 -53.695 -165.123 1.00 . A A .  21 TYR HD1  1 1 
        1   381 1 1  24 TYR HD2  H 289.674 -53.895 -162.141 1.00 . A A .  21 TYR HD2  1 1 
        1   382 1 1  24 TYR HE1  H 288.143 -52.366 -166.545 1.00 . A A .  21 TYR HE1  1 1 
        1   383 1 1  24 TYR HE2  H 291.137 -52.542 -163.473 1.00 . A A .  21 TYR HE2  1 1 
        1   384 1 1  24 TYR HH   H 291.326 -51.303 -165.513 1.00 . A A .  21 TYR HH   1 1 
        1   385 1 1  24 TYR N    N 285.755 -56.815 -162.797 1.00 . A A .  21 TYR N    1 1 
        1   386 1 1  24 TYR O    O 288.960 -57.317 -163.378 1.00 . A A .  21 TYR O    1 1 
        1   387 1 1  24 TYR OH   O 290.591 -51.657 -166.019 1.00 . A A .  21 TYR OH   1 1 
        1   388 1 1  25 GLN C    C 290.008 -58.216 -166.232 1.00 . A A .  22 GLN C    1 1 
        1   389 1 1  25 GLN CA   C 288.528 -58.570 -166.020 1.00 . A A .  22 GLN CA   1 1 
        1   390 1 1  25 GLN CB   C 287.781 -59.018 -167.312 1.00 . A A .  22 GLN CB   1 1 
        1   391 1 1  25 GLN CD   C 286.322 -58.407 -169.351 1.00 . A A .  22 GLN CD   1 1 
        1   392 1 1  25 GLN CG   C 287.234 -57.892 -168.231 1.00 . A A .  22 GLN CG   1 1 
        1   393 1 1  25 GLN H    H 286.845 -57.434 -165.704 1.00 . A A .  22 GLN H    1 1 
        1   394 1 1  25 GLN HA   H 288.580 -59.472 -165.425 1.00 . A A .  22 GLN HA   1 1 
        1   395 1 1  25 GLN HB2  H 288.439 -59.703 -167.889 1.00 . A A .  22 GLN HB2  1 1 
        1   396 1 1  25 GLN HB3  H 286.903 -59.613 -166.969 1.00 . A A .  22 GLN HB3  1 1 
        1   397 1 1  25 GLN HE21 H 287.482 -60.071 -169.591 1.00 . A A .  22 GLN HE21 1 1 
        1   398 1 1  25 GLN HE22 H 286.056 -59.942 -170.620 1.00 . A A .  22 GLN HE22 1 1 
        1   399 1 1  25 GLN HG2  H 286.625 -57.172 -167.642 1.00 . A A .  22 GLN HG2  1 1 
        1   400 1 1  25 GLN HG3  H 288.070 -57.334 -168.703 1.00 . A A .  22 GLN HG3  1 1 
        1   401 1 1  25 GLN N    N 287.701 -57.654 -165.243 1.00 . A A .  22 GLN N    1 1 
        1   402 1 1  25 GLN NE2  N 286.654 -59.600 -169.896 1.00 . A A .  22 GLN NE2  1 1 
        1   403 1 1  25 GLN O    O 290.827 -59.132 -166.171 1.00 . A A .  22 GLN O    1 1 
        1   404 1 1  25 GLN OE1  O 285.348 -57.767 -169.750 1.00 . A A .  22 GLN OE1  1 1 
        1   405 1 1  26 PRO C    C 292.581 -56.680 -165.096 1.00 . A A .  23 PRO C    1 1 
        1   406 1 1  26 PRO CA   C 291.881 -56.575 -166.462 1.00 . A A .  23 PRO CA   1 1 
        1   407 1 1  26 PRO CB   C 291.903 -55.122 -167.002 1.00 . A A .  23 PRO CB   1 1 
        1   408 1 1  26 PRO CD   C 289.651 -55.788 -166.754 1.00 . A A .  23 PRO CD   1 1 
        1   409 1 1  26 PRO CG   C 290.534 -54.920 -167.644 1.00 . A A .  23 PRO CG   1 1 
        1   410 1 1  26 PRO HA   H 292.423 -57.231 -167.131 1.00 . A A .  23 PRO HA   1 1 
        1   411 1 1  26 PRO HB2  H 292.012 -54.368 -166.189 1.00 . A A .  23 PRO HB2  1 1 
        1   412 1 1  26 PRO HB3  H 292.736 -54.979 -167.720 1.00 . A A .  23 PRO HB3  1 1 
        1   413 1 1  26 PRO HD2  H 289.456 -55.291 -165.782 1.00 . A A .  23 PRO HD2  1 1 
        1   414 1 1  26 PRO HD3  H 288.685 -55.999 -167.248 1.00 . A A .  23 PRO HD3  1 1 
        1   415 1 1  26 PRO HG2  H 290.216 -53.858 -167.651 1.00 . A A .  23 PRO HG2  1 1 
        1   416 1 1  26 PRO HG3  H 290.536 -55.311 -168.686 1.00 . A A .  23 PRO HG3  1 1 
        1   417 1 1  26 PRO N    N 290.470 -56.962 -166.476 1.00 . A A .  23 PRO N    1 1 
        1   418 1 1  26 PRO O    O 293.807 -56.696 -165.105 1.00 . A A .  23 PRO O    1 1 
        1   419 1 1  27 LEU C    C 293.099 -58.132 -162.193 1.00 . A A .  24 LEU C    1 1 
        1   420 1 1  27 LEU CA   C 292.556 -56.750 -162.599 1.00 . A A .  24 LEU CA   1 1 
        1   421 1 1  27 LEU CB   C 291.604 -56.114 -161.561 1.00 . A A .  24 LEU CB   1 1 
        1   422 1 1  27 LEU CD1  C 291.633 -54.455 -159.650 1.00 . A A .  24 LEU CD1  1 1 
        1   423 1 1  27 LEU CD2  C 291.744 -56.882 -159.137 1.00 . A A .  24 LEU CD2  1 1 
        1   424 1 1  27 LEU CG   C 292.161 -55.810 -160.149 1.00 . A A .  24 LEU CG   1 1 
        1   425 1 1  27 LEU H    H 290.874 -56.733 -163.880 1.00 . A A .  24 LEU H    1 1 
        1   426 1 1  27 LEU HA   H 293.415 -56.088 -162.638 1.00 . A A .  24 LEU HA   1 1 
        1   427 1 1  27 LEU HB2  H 291.377 -55.101 -162.005 1.00 . A A .  24 LEU HB2  1 1 
        1   428 1 1  27 LEU HB3  H 290.675 -56.746 -161.459 1.00 . A A .  24 LEU HB3  1 1 
        1   429 1 1  27 LEU HD11 H 292.076 -54.203 -158.663 1.00 . A A .  24 LEU HD11 1 1 
        1   430 1 1  27 LEU HD12 H 290.526 -54.482 -159.562 1.00 . A A .  24 LEU HD12 1 1 
        1   431 1 1  27 LEU HD13 H 291.906 -53.655 -160.367 1.00 . A A .  24 LEU HD13 1 1 
        1   432 1 1  27 LEU HD21 H 292.235 -57.848 -159.365 1.00 . A A .  24 LEU HD21 1 1 
        1   433 1 1  27 LEU HD22 H 290.643 -57.027 -159.197 1.00 . A A .  24 LEU HD22 1 1 
        1   434 1 1  27 LEU HD23 H 292.015 -56.559 -158.110 1.00 . A A .  24 LEU HD23 1 1 
        1   435 1 1  27 LEU HG   H 293.274 -55.743 -160.201 1.00 . A A .  24 LEU HG   1 1 
        1   436 1 1  27 LEU N    N 291.885 -56.719 -163.910 1.00 . A A .  24 LEU N    1 1 
        1   437 1 1  27 LEU O    O 294.232 -58.279 -161.746 1.00 . A A .  24 LEU O    1 1 
        1   438 1 1  28 MET C    C 293.687 -61.271 -163.012 1.00 . A A .  25 MET C    1 1 
        1   439 1 1  28 MET CA   C 292.512 -60.651 -162.230 1.00 . A A .  25 MET CA   1 1 
        1   440 1 1  28 MET CB   C 291.187 -61.445 -162.384 1.00 . A A .  25 MET CB   1 1 
        1   441 1 1  28 MET CE   C 290.403 -63.189 -165.125 1.00 . A A .  25 MET CE   1 1 
        1   442 1 1  28 MET CG   C 290.359 -61.004 -163.603 1.00 . A A .  25 MET CG   1 1 
        1   443 1 1  28 MET H    H 291.397 -59.007 -162.786 1.00 . A A .  25 MET H    1 1 
        1   444 1 1  28 MET HA   H 292.855 -60.752 -161.200 1.00 . A A .  25 MET HA   1 1 
        1   445 1 1  28 MET HB2  H 291.386 -62.541 -162.411 1.00 . A A .  25 MET HB2  1 1 
        1   446 1 1  28 MET HB3  H 290.565 -61.254 -161.477 1.00 . A A .  25 MET HB3  1 1 
        1   447 1 1  28 MET HE1  H 290.997 -62.539 -165.803 1.00 . A A .  25 MET HE1  1 1 
        1   448 1 1  28 MET HE2  H 289.912 -63.970 -165.744 1.00 . A A .  25 MET HE2  1 1 
        1   449 1 1  28 MET HE3  H 291.114 -63.687 -164.434 1.00 . A A .  25 MET HE3  1 1 
        1   450 1 1  28 MET HG2  H 289.801 -60.071 -163.312 1.00 . A A .  25 MET HG2  1 1 
        1   451 1 1  28 MET HG3  H 291.079 -60.788 -164.436 1.00 . A A .  25 MET HG3  1 1 
        1   452 1 1  28 MET N    N 292.295 -59.204 -162.406 1.00 . A A .  25 MET N    1 1 
        1   453 1 1  28 MET O    O 294.233 -62.312 -162.673 1.00 . A A .  25 MET O    1 1 
        1   454 1 1  28 MET SD   S 289.163 -62.227 -164.211 1.00 . A A .  25 MET SD   1 1 
        1   455 1 1  29 GLU C    C 296.519 -60.336 -164.399 1.00 . A A .  26 GLU C    1 1 
        1   456 1 1  29 GLU CA   C 295.235 -60.973 -164.972 1.00 . A A .  26 GLU CA   1 1 
        1   457 1 1  29 GLU CB   C 295.011 -60.491 -166.431 1.00 . A A .  26 GLU CB   1 1 
        1   458 1 1  29 GLU CD   C 294.102 -62.672 -167.299 1.00 . A A .  26 GLU CD   1 1 
        1   459 1 1  29 GLU CG   C 293.823 -61.179 -167.135 1.00 . A A .  26 GLU CG   1 1 
        1   460 1 1  29 GLU H    H 293.572 -59.828 -164.431 1.00 . A A .  26 GLU H    1 1 
        1   461 1 1  29 GLU HA   H 295.395 -62.045 -164.969 1.00 . A A .  26 GLU HA   1 1 
        1   462 1 1  29 GLU HB2  H 294.807 -59.396 -166.427 1.00 . A A .  26 GLU HB2  1 1 
        1   463 1 1  29 GLU HB3  H 295.926 -60.664 -167.042 1.00 . A A .  26 GLU HB3  1 1 
        1   464 1 1  29 GLU HG2  H 292.892 -61.027 -166.549 1.00 . A A .  26 GLU HG2  1 1 
        1   465 1 1  29 GLU HG3  H 293.677 -60.726 -168.139 1.00 . A A .  26 GLU HG3  1 1 
        1   466 1 1  29 GLU N    N 294.069 -60.643 -164.153 1.00 . A A .  26 GLU N    1 1 
        1   467 1 1  29 GLU O    O 297.632 -60.802 -164.643 1.00 . A A .  26 GLU O    1 1 
        1   468 1 1  29 GLU OE1  O 295.070 -63.017 -168.029 1.00 . A A .  26 GLU OE1  1 1 
        1   469 1 1  29 GLU OE2  O 293.354 -63.489 -166.698 1.00 . A A .  26 GLU OE2  1 1 
        1   470 1 1  30 MET C    C 297.586 -59.005 -161.430 1.00 . A A .  27 MET C    1 1 
        1   471 1 1  30 MET CA   C 297.356 -58.493 -162.865 1.00 . A A .  27 MET CA   1 1 
        1   472 1 1  30 MET CB   C 297.003 -56.975 -162.897 1.00 . A A .  27 MET CB   1 1 
        1   473 1 1  30 MET CE   C 298.493 -54.185 -164.208 1.00 . A A .  27 MET CE   1 1 
        1   474 1 1  30 MET CG   C 298.055 -56.021 -162.292 1.00 . A A .  27 MET CG   1 1 
        1   475 1 1  30 MET H    H 295.406 -58.932 -163.421 1.00 . A A .  27 MET H    1 1 
        1   476 1 1  30 MET HA   H 298.304 -58.605 -163.378 1.00 . A A .  27 MET HA   1 1 
        1   477 1 1  30 MET HB2  H 296.847 -56.697 -163.964 1.00 . A A .  27 MET HB2  1 1 
        1   478 1 1  30 MET HB3  H 296.034 -56.803 -162.383 1.00 . A A .  27 MET HB3  1 1 
        1   479 1 1  30 MET HE1  H 299.572 -54.441 -164.139 1.00 . A A .  27 MET HE1  1 1 
        1   480 1 1  30 MET HE2  H 298.416 -53.165 -164.640 1.00 . A A .  27 MET HE2  1 1 
        1   481 1 1  30 MET HE3  H 298.017 -54.892 -164.920 1.00 . A A .  27 MET HE3  1 1 
        1   482 1 1  30 MET HG2  H 298.105 -56.205 -161.195 1.00 . A A .  27 MET HG2  1 1 
        1   483 1 1  30 MET HG3  H 299.052 -56.280 -162.715 1.00 . A A .  27 MET HG3  1 1 
        1   484 1 1  30 MET N    N 296.338 -59.255 -163.584 1.00 . A A .  27 MET N    1 1 
        1   485 1 1  30 MET O    O 298.695 -58.912 -160.917 1.00 . A A .  27 MET O    1 1 
        1   486 1 1  30 MET SD   S 297.701 -54.257 -162.577 1.00 . A A .  27 MET SD   1 1 
        1   487 1 1  31 VAL C    C 296.139 -61.605 -159.509 1.00 . A A .  28 VAL C    1 1 
        1   488 1 1  31 VAL CA   C 296.653 -60.186 -159.392 1.00 . A A .  28 VAL CA   1 1 
        1   489 1 1  31 VAL CB   C 295.818 -59.524 -158.272 1.00 . A A .  28 VAL CB   1 1 
        1   490 1 1  31 VAL CG1  C 296.084 -58.021 -158.290 1.00 . A A .  28 VAL CG1  1 1 
        1   491 1 1  31 VAL CG2  C 294.292 -59.749 -158.331 1.00 . A A .  28 VAL CG2  1 1 
        1   492 1 1  31 VAL H    H 295.646 -59.593 -161.159 1.00 . A A .  28 VAL H    1 1 
        1   493 1 1  31 VAL HA   H 297.667 -60.191 -158.985 1.00 . A A .  28 VAL HA   1 1 
        1   494 1 1  31 VAL HB   H 296.159 -59.916 -157.283 1.00 . A A .  28 VAL HB   1 1 
        1   495 1 1  31 VAL HG11 H 295.576 -57.600 -159.187 1.00 . A A .  28 VAL HG11 1 1 
        1   496 1 1  31 VAL HG12 H 297.175 -57.831 -158.338 1.00 . A A .  28 VAL HG12 1 1 
        1   497 1 1  31 VAL HG13 H 295.665 -57.562 -157.374 1.00 . A A .  28 VAL HG13 1 1 
        1   498 1 1  31 VAL HG21 H 293.807 -59.050 -157.628 1.00 . A A .  28 VAL HG21 1 1 
        1   499 1 1  31 VAL HG22 H 294.011 -60.777 -158.019 1.00 . A A .  28 VAL HG22 1 1 
        1   500 1 1  31 VAL HG23 H 293.896 -59.545 -159.348 1.00 . A A .  28 VAL HG23 1 1 
        1   501 1 1  31 VAL N    N 296.556 -59.568 -160.734 1.00 . A A .  28 VAL N    1 1 
        1   502 1 1  31 VAL O    O 295.199 -61.877 -160.238 1.00 . A A .  28 VAL O    1 1 
        1   503 1 1  32 ASN C    C 295.154 -64.002 -157.390 1.00 . A A .  29 ASN C    1 1 
        1   504 1 1  32 ASN CA   C 296.044 -63.900 -158.645 1.00 . A A .  29 ASN CA   1 1 
        1   505 1 1  32 ASN CB   C 297.240 -64.884 -158.561 1.00 . A A .  29 ASN CB   1 1 
        1   506 1 1  32 ASN CG   C 296.805 -66.345 -158.606 1.00 . A A .  29 ASN CG   1 1 
        1   507 1 1  32 ASN H    H 297.429 -62.386 -158.128 1.00 . A A .  29 ASN H    1 1 
        1   508 1 1  32 ASN HA   H 295.432 -64.133 -159.511 1.00 . A A .  29 ASN HA   1 1 
        1   509 1 1  32 ASN HB2  H 297.915 -64.689 -159.423 1.00 . A A .  29 ASN HB2  1 1 
        1   510 1 1  32 ASN HB3  H 297.820 -64.703 -157.624 1.00 . A A .  29 ASN HB3  1 1 
        1   511 1 1  32 ASN HD21 H 295.973 -66.089 -160.463 1.00 . A A .  29 ASN HD21 1 1 
        1   512 1 1  32 ASN HD22 H 295.804 -67.675 -159.764 1.00 . A A .  29 ASN HD22 1 1 
        1   513 1 1  32 ASN N    N 296.644 -62.565 -158.718 1.00 . A A .  29 ASN N    1 1 
        1   514 1 1  32 ASN ND2  N 296.115 -66.729 -159.711 1.00 . A A .  29 ASN ND2  1 1 
        1   515 1 1  32 ASN O    O 294.508 -65.002 -157.079 1.00 . A A .  29 ASN O    1 1 
        1   516 1 1  32 ASN OD1  O 297.061 -67.097 -157.663 1.00 . A A .  29 ASN OD1  1 1 
        1   517 1 1  33 GLN C    C 294.033 -61.786 -154.691 1.00 . A A .  30 GLN C    1 1 
        1   518 1 1  33 GLN CA   C 294.978 -62.810 -155.185 1.00 . A A .  30 GLN CA   1 1 
        1   519 1 1  33 GLN CB   C 296.062 -63.274 -154.179 1.00 . A A .  30 GLN CB   1 1 
        1   520 1 1  33 GLN CD   C 295.253 -65.602 -153.171 1.00 . A A .  30 GLN CD   1 1 
        1   521 1 1  33 GLN CG   C 295.608 -64.124 -152.953 1.00 . A A .  30 GLN CG   1 1 
        1   522 1 1  33 GLN H    H 295.795 -62.162 -156.953 1.00 . A A .  30 GLN H    1 1 
        1   523 1 1  33 GLN HA   H 294.296 -63.629 -155.023 1.00 . A A .  30 GLN HA   1 1 
        1   524 1 1  33 GLN HB2  H 296.871 -63.794 -154.730 1.00 . A A .  30 GLN HB2  1 1 
        1   525 1 1  33 GLN HB3  H 296.482 -62.368 -153.703 1.00 . A A .  30 GLN HB3  1 1 
        1   526 1 1  33 GLN HE21 H 294.783 -65.402 -155.174 1.00 . A A .  30 GLN HE21 1 1 
        1   527 1 1  33 GLN HE22 H 294.561 -66.978 -154.472 1.00 . A A .  30 GLN HE22 1 1 
        1   528 1 1  33 GLN HG2  H 296.439 -64.108 -152.210 1.00 . A A .  30 GLN HG2  1 1 
        1   529 1 1  33 GLN HG3  H 294.739 -63.633 -152.472 1.00 . A A .  30 GLN HG3  1 1 
        1   530 1 1  33 GLN N    N 295.280 -62.941 -156.583 1.00 . A A .  30 GLN N    1 1 
        1   531 1 1  33 GLN NE2  N 294.830 -66.022 -154.385 1.00 . A A .  30 GLN NE2  1 1 
        1   532 1 1  33 GLN O    O 294.416 -61.117 -153.738 1.00 . A A .  30 GLN O    1 1 
        1   533 1 1  33 GLN OE1  O 295.311 -66.379 -152.214 1.00 . A A .  30 GLN OE1  1 1 
        1   534 1 1  34 VAL C    C 291.058 -61.300 -153.758 1.00 . A A .  31 VAL C    1 1 
        1   535 1 1  34 VAL CA   C 291.927 -60.500 -154.729 1.00 . A A .  31 VAL CA   1 1 
        1   536 1 1  34 VAL CB   C 290.943 -59.829 -155.714 1.00 . A A .  31 VAL CB   1 1 
        1   537 1 1  34 VAL CG1  C 291.400 -58.408 -156.072 1.00 . A A .  31 VAL CG1  1 1 
        1   538 1 1  34 VAL CG2  C 290.715 -60.745 -156.930 1.00 . A A .  31 VAL CG2  1 1 
        1   539 1 1  34 VAL H    H 292.546 -61.966 -156.147 1.00 . A A .  31 VAL H    1 1 
        1   540 1 1  34 VAL HA   H 292.445 -59.737 -154.165 1.00 . A A .  31 VAL HA   1 1 
        1   541 1 1  34 VAL HB   H 289.929 -59.655 -155.265 1.00 . A A .  31 VAL HB   1 1 
        1   542 1 1  34 VAL HG11 H 290.716 -57.978 -156.834 1.00 . A A .  31 VAL HG11 1 1 
        1   543 1 1  34 VAL HG12 H 292.427 -58.403 -156.468 1.00 . A A .  31 VAL HG12 1 1 
        1   544 1 1  34 VAL HG13 H 291.360 -57.757 -155.172 1.00 . A A .  31 VAL HG13 1 1 
        1   545 1 1  34 VAL HG21 H 291.638 -60.870 -157.527 1.00 . A A .  31 VAL HG21 1 1 
        1   546 1 1  34 VAL HG22 H 289.926 -60.323 -157.584 1.00 . A A .  31 VAL HG22 1 1 
        1   547 1 1  34 VAL HG23 H 290.370 -61.735 -156.552 1.00 . A A .  31 VAL HG23 1 1 
        1   548 1 1  34 VAL N    N 292.858 -61.480 -155.333 1.00 . A A .  31 VAL N    1 1 
        1   549 1 1  34 VAL O    O 290.194 -62.105 -154.097 1.00 . A A .  31 VAL O    1 1 
        1   550 1 1  35 THR C    C 290.515 -60.696 -150.242 1.00 . A A .  32 THR C    1 1 
        1   551 1 1  35 THR CA   C 290.854 -61.713 -151.322 1.00 . A A .  32 THR CA   1 1 
        1   552 1 1  35 THR CB   C 291.850 -62.789 -150.860 1.00 . A A .  32 THR CB   1 1 
        1   553 1 1  35 THR CG2  C 293.213 -62.202 -150.447 1.00 . A A .  32 THR CG2  1 1 
        1   554 1 1  35 THR H    H 292.127 -60.382 -152.297 1.00 . A A .  32 THR H    1 1 
        1   555 1 1  35 THR HA   H 289.932 -62.215 -151.590 1.00 . A A .  32 THR HA   1 1 
        1   556 1 1  35 THR HB   H 292.028 -63.466 -151.729 1.00 . A A .  32 THR HB   1 1 
        1   557 1 1  35 THR HG1  H 292.141 -63.957 -149.336 1.00 . A A .  32 THR HG1  1 1 
        1   558 1 1  35 THR HG21 H 293.966 -63.010 -150.338 1.00 . A A .  32 THR HG21 1 1 
        1   559 1 1  35 THR HG22 H 293.142 -61.668 -149.478 1.00 . A A .  32 THR HG22 1 1 
        1   560 1 1  35 THR HG23 H 293.599 -61.500 -151.211 1.00 . A A .  32 THR HG23 1 1 
        1   561 1 1  35 THR N    N 291.380 -61.027 -152.481 1.00 . A A .  32 THR N    1 1 
        1   562 1 1  35 THR O    O 291.086 -59.607 -150.137 1.00 . A A .  32 THR O    1 1 
        1   563 1 1  35 THR OG1  O 291.350 -63.594 -149.798 1.00 . A A .  32 THR OG1  1 1 
        1   564 1 1  36 GLU C    C 289.815 -60.376 -146.951 1.00 . A A .  33 GLU C    1 1 
        1   565 1 1  36 GLU CA   C 289.074 -60.180 -148.278 1.00 . A A .  33 GLU CA   1 1 
        1   566 1 1  36 GLU CB   C 287.530 -60.285 -148.127 1.00 . A A .  33 GLU CB   1 1 
        1   567 1 1  36 GLU CD   C 285.358 -59.134 -147.546 1.00 . A A .  33 GLU CD   1 1 
        1   568 1 1  36 GLU CG   C 286.881 -59.011 -147.539 1.00 . A A .  33 GLU CG   1 1 
        1   569 1 1  36 GLU H    H 289.126 -61.946 -149.435 1.00 . A A .  33 GLU H    1 1 
        1   570 1 1  36 GLU HA   H 289.244 -59.154 -148.560 1.00 . A A .  33 GLU HA   1 1 
        1   571 1 1  36 GLU HB2  H 287.109 -60.429 -149.147 1.00 . A A .  33 GLU HB2  1 1 
        1   572 1 1  36 GLU HB3  H 287.249 -61.180 -147.530 1.00 . A A .  33 GLU HB3  1 1 
        1   573 1 1  36 GLU HG2  H 287.237 -58.845 -146.501 1.00 . A A .  33 GLU HG2  1 1 
        1   574 1 1  36 GLU HG3  H 287.172 -58.131 -148.152 1.00 . A A .  33 GLU HG3  1 1 
        1   575 1 1  36 GLU N    N 289.550 -61.046 -149.355 1.00 . A A .  33 GLU N    1 1 
        1   576 1 1  36 GLU O    O 289.188 -60.474 -145.903 1.00 . A A .  33 GLU O    1 1 
        1   577 1 1  36 GLU OE1  O 284.775 -59.242 -148.658 1.00 . A A .  33 GLU OE1  1 1 
        1   578 1 1  36 GLU OE2  O 284.755 -59.110 -146.439 1.00 . A A .  33 GLU OE2  1 1 
        1   579 1 1  37 SER C    C 292.928 -61.912 -146.058 1.00 . A A .  34 SER C    1 1 
        1   580 1 1  37 SER CA   C 292.132 -60.632 -145.919 1.00 . A A .  34 SER CA   1 1 
        1   581 1 1  37 SER CB   C 291.733 -60.384 -144.424 1.00 . A A .  34 SER CB   1 1 
        1   582 1 1  37 SER H    H 291.570 -60.371 -147.922 1.00 . A A .  34 SER H    1 1 
        1   583 1 1  37 SER HA   H 292.879 -59.877 -146.103 1.00 . A A .  34 SER HA   1 1 
        1   584 1 1  37 SER HB2  H 290.763 -60.865 -144.179 1.00 . A A .  34 SER HB2  1 1 
        1   585 1 1  37 SER HB3  H 292.488 -60.808 -143.724 1.00 . A A .  34 SER HB3  1 1 
        1   586 1 1  37 SER HG   H 291.352 -58.479 -144.883 1.00 . A A .  34 SER HG   1 1 
        1   587 1 1  37 SER N    N 291.170 -60.440 -147.010 1.00 . A A .  34 SER N    1 1 
        1   588 1 1  37 SER O    O 294.147 -61.762 -146.101 1.00 . A A .  34 SER O    1 1 
        1   589 1 1  37 SER OG   O 291.678 -58.995 -144.113 1.00 . A A .  34 SER OG   1 1 
        1   590 1 1  38 PRO C    C 294.067 -64.568 -147.481 1.00 . A A .  35 PRO C    1 1 
        1   591 1 1  38 PRO CA   C 293.329 -64.361 -146.142 1.00 . A A .  35 PRO CA   1 1 
        1   592 1 1  38 PRO CB   C 292.363 -65.538 -145.843 1.00 . A A .  35 PRO CB   1 1 
        1   593 1 1  38 PRO CD   C 291.051 -63.552 -145.895 1.00 . A A .  35 PRO CD   1 1 
        1   594 1 1  38 PRO CG   C 291.143 -64.895 -145.179 1.00 . A A .  35 PRO CG   1 1 
        1   595 1 1  38 PRO HA   H 294.070 -64.275 -145.358 1.00 . A A .  35 PRO HA   1 1 
        1   596 1 1  38 PRO HB2  H 292.006 -66.041 -146.771 1.00 . A A .  35 PRO HB2  1 1 
        1   597 1 1  38 PRO HB3  H 292.837 -66.298 -145.187 1.00 . A A .  35 PRO HB3  1 1 
        1   598 1 1  38 PRO HD2  H 290.560 -63.668 -146.887 1.00 . A A .  35 PRO HD2  1 1 
        1   599 1 1  38 PRO HD3  H 290.479 -62.822 -145.280 1.00 . A A .  35 PRO HD3  1 1 
        1   600 1 1  38 PRO HG2  H 290.225 -65.507 -145.289 1.00 . A A .  35 PRO HG2  1 1 
        1   601 1 1  38 PRO HG3  H 291.342 -64.728 -144.097 1.00 . A A .  35 PRO HG3  1 1 
        1   602 1 1  38 PRO N    N 292.446 -63.182 -146.110 1.00 . A A .  35 PRO N    1 1 
        1   603 1 1  38 PRO O    O 293.456 -64.474 -148.544 1.00 . A A .  35 PRO O    1 1 
        1   604 1 1  39 GLY C    C 297.288 -64.003 -148.577 1.00 . A A .  36 GLY C    1 1 
        1   605 1 1  39 GLY CA   C 296.255 -65.094 -148.554 1.00 . A A .  36 GLY CA   1 1 
        1   606 1 1  39 GLY H    H 295.831 -64.978 -146.524 1.00 . A A .  36 GLY H    1 1 
        1   607 1 1  39 GLY HA2  H 296.784 -66.031 -148.382 1.00 . A A .  36 GLY HA2  1 1 
        1   608 1 1  39 GLY HA3  H 295.707 -65.034 -149.499 1.00 . A A .  36 GLY HA3  1 1 
        1   609 1 1  39 GLY N    N 295.379 -64.900 -147.408 1.00 . A A .  36 GLY N    1 1 
        1   610 1 1  39 GLY O    O 297.557 -63.407 -149.612 1.00 . A A .  36 GLY O    1 1 
        1   611 1 1  40 LYS C    C 300.341 -63.195 -147.565 1.00 . A A .  37 LYS C    1 1 
        1   612 1 1  40 LYS CA   C 298.945 -62.703 -147.185 1.00 . A A .  37 LYS CA   1 1 
        1   613 1 1  40 LYS CB   C 298.901 -62.216 -145.705 1.00 . A A .  37 LYS CB   1 1 
        1   614 1 1  40 LYS CD   C 298.084 -63.623 -143.669 1.00 . A A .  37 LYS CD   1 1 
        1   615 1 1  40 LYS CE   C 296.928 -64.445 -144.257 1.00 . A A .  37 LYS CE   1 1 
        1   616 1 1  40 LYS CG   C 299.240 -63.270 -144.624 1.00 . A A .  37 LYS CG   1 1 
        1   617 1 1  40 LYS H    H 297.670 -64.193 -146.572 1.00 . A A .  37 LYS H    1 1 
        1   618 1 1  40 LYS HA   H 298.732 -61.845 -147.810 1.00 . A A .  37 LYS HA   1 1 
        1   619 1 1  40 LYS HB2  H 299.608 -61.360 -145.587 1.00 . A A .  37 LYS HB2  1 1 
        1   620 1 1  40 LYS HB3  H 297.883 -61.813 -145.498 1.00 . A A .  37 LYS HB3  1 1 
        1   621 1 1  40 LYS HD2  H 298.525 -64.199 -142.822 1.00 . A A .  37 LYS HD2  1 1 
        1   622 1 1  40 LYS HD3  H 297.642 -62.685 -143.267 1.00 . A A .  37 LYS HD3  1 1 
        1   623 1 1  40 LYS HE2  H 296.161 -64.633 -143.476 1.00 . A A .  37 LYS HE2  1 1 
        1   624 1 1  40 LYS HE3  H 296.454 -63.902 -145.099 1.00 . A A .  37 LYS HE3  1 1 
        1   625 1 1  40 LYS HG2  H 299.640 -64.208 -145.059 1.00 . A A .  37 LYS HG2  1 1 
        1   626 1 1  40 LYS HG3  H 300.060 -62.841 -143.999 1.00 . A A .  37 LYS HG3  1 1 
        1   627 1 1  40 LYS HZ1  H 296.575 -66.286 -145.143 1.00 . A A .  37 LYS HZ1  1 1 
        1   628 1 1  40 LYS HZ2  H 297.806 -66.302 -143.972 1.00 . A A .  37 LYS HZ2  1 1 
        1   629 1 1  40 LYS HZ3  H 298.096 -65.621 -145.501 1.00 . A A .  37 LYS HZ3  1 1 
        1   630 1 1  40 LYS N    N 297.921 -63.716 -147.406 1.00 . A A .  37 LYS N    1 1 
        1   631 1 1  40 LYS NZ   N 297.385 -65.762 -144.755 1.00 . A A .  37 LYS NZ   1 1 
        1   632 1 1  40 LYS O    O 301.249 -62.421 -147.850 1.00 . A A .  37 LYS O    1 1 
        1   633 1 1  41 ASP C    C 301.571 -65.946 -149.303 1.00 . A A .  38 ASP C    1 1 
        1   634 1 1  41 ASP CA   C 301.677 -65.325 -147.909 1.00 . A A .  38 ASP CA   1 1 
        1   635 1 1  41 ASP CB   C 301.956 -66.384 -146.787 1.00 . A A .  38 ASP CB   1 1 
        1   636 1 1  41 ASP CG   C 300.883 -67.480 -146.637 1.00 . A A .  38 ASP CG   1 1 
        1   637 1 1  41 ASP H    H 299.701 -65.083 -147.361 1.00 . A A .  38 ASP H    1 1 
        1   638 1 1  41 ASP HA   H 302.542 -64.675 -147.938 1.00 . A A .  38 ASP HA   1 1 
        1   639 1 1  41 ASP HB2  H 302.945 -66.859 -146.958 1.00 . A A .  38 ASP HB2  1 1 
        1   640 1 1  41 ASP HB3  H 302.002 -65.839 -145.814 1.00 . A A .  38 ASP HB3  1 1 
        1   641 1 1  41 ASP N    N 300.500 -64.539 -147.593 1.00 . A A .  38 ASP N    1 1 
        1   642 1 1  41 ASP O    O 302.293 -66.886 -149.629 1.00 . A A .  38 ASP O    1 1 
        1   643 1 1  41 ASP OD1  O 299.715 -67.141 -146.312 1.00 . A A .  38 ASP OD1  1 1 
        1   644 1 1  41 ASP OD2  O 301.231 -68.673 -146.846 1.00 . A A .  38 ASP OD2  1 1 
        1   645 1 1  42 ASP C    C 301.218 -65.124 -152.541 1.00 . A A .  39 ASP C    1 1 
        1   646 1 1  42 ASP CA   C 300.400 -65.935 -151.523 1.00 . A A .  39 ASP CA   1 1 
        1   647 1 1  42 ASP CB   C 298.881 -65.943 -151.869 1.00 . A A .  39 ASP CB   1 1 
        1   648 1 1  42 ASP CG   C 298.248 -67.196 -151.250 1.00 . A A .  39 ASP CG   1 1 
        1   649 1 1  42 ASP H    H 300.057 -64.681 -149.862 1.00 . A A .  39 ASP H    1 1 
        1   650 1 1  42 ASP HA   H 300.760 -66.954 -151.586 1.00 . A A .  39 ASP HA   1 1 
        1   651 1 1  42 ASP HB2  H 298.398 -65.032 -151.425 1.00 . A A .  39 ASP HB2  1 1 
        1   652 1 1  42 ASP HB3  H 298.718 -66.014 -152.982 1.00 . A A .  39 ASP HB3  1 1 
        1   653 1 1  42 ASP N    N 300.633 -65.447 -150.156 1.00 . A A .  39 ASP N    1 1 
        1   654 1 1  42 ASP O    O 301.676 -64.042 -152.174 1.00 . A A .  39 ASP O    1 1 
        1   655 1 1  42 ASP OD1  O 298.246 -67.317 -149.997 1.00 . A A .  39 ASP OD1  1 1 
        1   656 1 1  42 ASP OD2  O 297.771 -68.061 -152.034 1.00 . A A .  39 ASP OD2  1 1 
        1   657 1 1  43 PRO C    C 302.203 -63.559 -155.206 1.00 . A A .  40 PRO C    1 1 
        1   658 1 1  43 PRO CA   C 302.439 -64.997 -154.727 1.00 . A A .  40 PRO CA   1 1 
        1   659 1 1  43 PRO CB   C 302.492 -65.991 -155.906 1.00 . A A .  40 PRO CB   1 1 
        1   660 1 1  43 PRO CD   C 301.023 -66.904 -154.279 1.00 . A A .  40 PRO CD   1 1 
        1   661 1 1  43 PRO CG   C 302.083 -67.329 -155.294 1.00 . A A .  40 PRO CG   1 1 
        1   662 1 1  43 PRO HA   H 303.391 -64.992 -154.212 1.00 . A A .  40 PRO HA   1 1 
        1   663 1 1  43 PRO HB2  H 301.749 -65.733 -156.695 1.00 . A A .  40 PRO HB2  1 1 
        1   664 1 1  43 PRO HB3  H 303.504 -66.041 -156.359 1.00 . A A .  40 PRO HB3  1 1 
        1   665 1 1  43 PRO HD2  H 300.042 -66.783 -154.793 1.00 . A A .  40 PRO HD2  1 1 
        1   666 1 1  43 PRO HD3  H 300.944 -67.680 -153.485 1.00 . A A .  40 PRO HD3  1 1 
        1   667 1 1  43 PRO HG2  H 301.692 -68.043 -156.048 1.00 . A A .  40 PRO HG2  1 1 
        1   668 1 1  43 PRO HG3  H 302.949 -67.786 -154.765 1.00 . A A .  40 PRO HG3  1 1 
        1   669 1 1  43 PRO N    N 301.455 -65.584 -153.802 1.00 . A A .  40 PRO N    1 1 
        1   670 1 1  43 PRO O    O 301.075 -63.116 -155.372 1.00 . A A .  40 PRO O    1 1 
        1   671 1 1  44 TYR C    C 303.358 -61.285 -157.355 1.00 . A A .  41 TYR C    1 1 
        1   672 1 1  44 TYR CA   C 303.419 -61.433 -155.826 1.00 . A A .  41 TYR CA   1 1 
        1   673 1 1  44 TYR CB   C 304.773 -60.878 -155.269 1.00 . A A .  41 TYR CB   1 1 
        1   674 1 1  44 TYR CD1  C 304.572 -61.792 -152.864 1.00 . A A .  41 TYR CD1  1 1 
        1   675 1 1  44 TYR CD2  C 304.958 -59.470 -153.222 1.00 . A A .  41 TYR CD2  1 1 
        1   676 1 1  44 TYR CE1  C 304.423 -61.572 -151.508 1.00 . A A .  41 TYR CE1  1 1 
        1   677 1 1  44 TYR CE2  C 304.906 -59.258 -151.861 1.00 . A A .  41 TYR CE2  1 1 
        1   678 1 1  44 TYR CG   C 304.775 -60.735 -153.754 1.00 . A A .  41 TYR CG   1 1 
        1   679 1 1  44 TYR CZ   C 304.616 -60.301 -151.013 1.00 . A A .  41 TYR CZ   1 1 
        1   680 1 1  44 TYR H    H 304.197 -63.270 -155.303 1.00 . A A .  41 TYR H    1 1 
        1   681 1 1  44 TYR HA   H 302.604 -60.878 -155.395 1.00 . A A .  41 TYR HA   1 1 
        1   682 1 1  44 TYR HB2  H 305.606 -61.560 -155.538 1.00 . A A .  41 TYR HB2  1 1 
        1   683 1 1  44 TYR HB3  H 304.986 -59.876 -155.702 1.00 . A A .  41 TYR HB3  1 1 
        1   684 1 1  44 TYR HD1  H 304.449 -62.804 -153.213 1.00 . A A .  41 TYR HD1  1 1 
        1   685 1 1  44 TYR HD2  H 305.106 -58.633 -153.891 1.00 . A A .  41 TYR HD2  1 1 
        1   686 1 1  44 TYR HE1  H 304.067 -62.379 -150.866 1.00 . A A .  41 TYR HE1  1 1 
        1   687 1 1  44 TYR HE2  H 304.949 -58.249 -151.472 1.00 . A A .  41 TYR HE2  1 1 
        1   688 1 1  44 TYR HH   H 303.345 -60.298 -149.593 1.00 . A A .  41 TYR HH   1 1 
        1   689 1 1  44 TYR N    N 303.314 -62.827 -155.433 1.00 . A A .  41 TYR N    1 1 
        1   690 1 1  44 TYR O    O 304.006 -62.098 -158.015 1.00 . A A .  41 TYR O    1 1 
        1   691 1 1  44 TYR OH   O 304.274 -60.007 -149.687 1.00 . A A .  41 TYR OH   1 1 
        1   692 1 1  45 PRO C    C 300.424 -59.735 -156.932 1.00 . A A .  42 PRO C    1 1 
        1   693 1 1  45 PRO CA   C 301.797 -59.239 -157.443 1.00 . A A .  42 PRO CA   1 1 
        1   694 1 1  45 PRO CB   C 301.627 -58.316 -158.677 1.00 . A A .  42 PRO CB   1 1 
        1   695 1 1  45 PRO CD   C 302.705 -60.291 -159.460 1.00 . A A .  42 PRO CD   1 1 
        1   696 1 1  45 PRO CG   C 301.674 -59.255 -159.883 1.00 . A A .  42 PRO CG   1 1 
        1   697 1 1  45 PRO HA   H 302.305 -58.751 -156.622 1.00 . A A .  42 PRO HA   1 1 
        1   698 1 1  45 PRO HB2  H 300.707 -57.695 -158.681 1.00 . A A .  42 PRO HB2  1 1 
        1   699 1 1  45 PRO HB3  H 302.506 -57.636 -158.745 1.00 . A A .  42 PRO HB3  1 1 
        1   700 1 1  45 PRO HD2  H 302.459 -61.283 -159.909 1.00 . A A .  42 PRO HD2  1 1 
        1   701 1 1  45 PRO HD3  H 303.724 -59.970 -159.782 1.00 . A A .  42 PRO HD3  1 1 
        1   702 1 1  45 PRO HG2  H 300.688 -59.757 -160.006 1.00 . A A .  42 PRO HG2  1 1 
        1   703 1 1  45 PRO HG3  H 301.949 -58.736 -160.821 1.00 . A A .  42 PRO HG3  1 1 
        1   704 1 1  45 PRO N    N 302.644 -60.319 -157.999 1.00 . A A .  42 PRO N    1 1 
        1   705 1 1  45 PRO O    O 299.898 -60.692 -157.494 1.00 . A A .  42 PRO O    1 1 
        1   706 1 1  46 TYR C    C 297.888 -58.598 -154.215 1.00 . A A .  43 TYR C    1 1 
        1   707 1 1  46 TYR CA   C 298.556 -59.584 -155.252 1.00 . A A .  43 TYR CA   1 1 
        1   708 1 1  46 TYR CB   C 298.799 -60.981 -154.589 1.00 . A A .  43 TYR CB   1 1 
        1   709 1 1  46 TYR CD1  C 300.796 -60.436 -153.201 1.00 . A A .  43 TYR CD1  1 1 
        1   710 1 1  46 TYR CD2  C 298.932 -61.359 -152.073 1.00 . A A .  43 TYR CD2  1 1 
        1   711 1 1  46 TYR CE1  C 301.442 -60.274 -152.010 1.00 . A A .  43 TYR CE1  1 1 
        1   712 1 1  46 TYR CE2  C 299.614 -61.248 -150.875 1.00 . A A .  43 TYR CE2  1 1 
        1   713 1 1  46 TYR CG   C 299.530 -60.971 -153.261 1.00 . A A .  43 TYR CG   1 1 
        1   714 1 1  46 TYR CZ   C 300.892 -60.736 -150.847 1.00 . A A .  43 TYR CZ   1 1 
        1   715 1 1  46 TYR H    H 300.251 -58.341 -155.398 1.00 . A A .  43 TYR H    1 1 
        1   716 1 1  46 TYR HA   H 297.871 -59.711 -156.097 1.00 . A A .  43 TYR HA   1 1 
        1   717 1 1  46 TYR HB2  H 297.853 -61.507 -154.511 1.00 . A A .  43 TYR HB2  1 1 
        1   718 1 1  46 TYR HB3  H 299.398 -61.608 -155.269 1.00 . A A .  43 TYR HB3  1 1 
        1   719 1 1  46 TYR HD1  H 301.281 -60.077 -154.088 1.00 . A A .  43 TYR HD1  1 1 
        1   720 1 1  46 TYR HD2  H 297.921 -61.740 -152.071 1.00 . A A .  43 TYR HD2  1 1 
        1   721 1 1  46 TYR HE1  H 302.390 -59.774 -152.015 1.00 . A A .  43 TYR HE1  1 1 
        1   722 1 1  46 TYR HE2  H 299.123 -61.518 -149.956 1.00 . A A .  43 TYR HE2  1 1 
        1   723 1 1  46 TYR HH   H 301.339 -61.302 -149.023 1.00 . A A .  43 TYR HH   1 1 
        1   724 1 1  46 TYR N    N 299.815 -59.112 -155.868 1.00 . A A .  43 TYR N    1 1 
        1   725 1 1  46 TYR O    O 298.562 -57.641 -153.787 1.00 . A A .  43 TYR O    1 1 
        1   726 1 1  46 TYR OH   O 301.653 -60.628 -149.665 1.00 . A A .  43 TYR OH   1 1 
        1   727 1 1  47 VAL C    C 295.007 -58.412 -151.753 1.00 . A A .  44 VAL C    1 1 
        1   728 1 1  47 VAL CA   C 295.881 -57.834 -152.871 1.00 . A A .  44 VAL CA   1 1 
        1   729 1 1  47 VAL CB   C 295.087 -56.736 -153.621 1.00 . A A .  44 VAL CB   1 1 
        1   730 1 1  47 VAL CG1  C 294.227 -57.366 -154.712 1.00 . A A .  44 VAL CG1  1 1 
        1   731 1 1  47 VAL CG2  C 294.174 -55.815 -152.751 1.00 . A A .  44 VAL CG2  1 1 
        1   732 1 1  47 VAL H    H 295.974 -59.575 -154.058 1.00 . A A .  44 VAL H    1 1 
        1   733 1 1  47 VAL HA   H 296.646 -57.290 -152.327 1.00 . A A .  44 VAL HA   1 1 
        1   734 1 1  47 VAL HB   H 295.840 -56.082 -154.116 1.00 . A A .  44 VAL HB   1 1 
        1   735 1 1  47 VAL HG11 H 294.815 -58.011 -155.394 1.00 . A A .  44 VAL HG11 1 1 
        1   736 1 1  47 VAL HG12 H 293.734 -56.575 -155.316 1.00 . A A .  44 VAL HG12 1 1 
        1   737 1 1  47 VAL HG13 H 293.435 -57.975 -154.233 1.00 . A A .  44 VAL HG13 1 1 
        1   738 1 1  47 VAL HG21 H 294.716 -55.401 -151.877 1.00 . A A .  44 VAL HG21 1 1 
        1   739 1 1  47 VAL HG22 H 293.268 -56.354 -152.399 1.00 . A A .  44 VAL HG22 1 1 
        1   740 1 1  47 VAL HG23 H 293.832 -54.959 -153.373 1.00 . A A .  44 VAL HG23 1 1 
        1   741 1 1  47 VAL N    N 296.563 -58.794 -153.785 1.00 . A A .  44 VAL N    1 1 
        1   742 1 1  47 VAL O    O 294.108 -59.237 -151.929 1.00 . A A .  44 VAL O    1 1 
        1   743 1 1  48 VAL C    C 293.519 -56.872 -148.966 1.00 . A A .  45 VAL C    1 1 
        1   744 1 1  48 VAL CA   C 294.292 -58.135 -149.383 1.00 . A A .  45 VAL CA   1 1 
        1   745 1 1  48 VAL CB   C 295.026 -58.765 -148.193 1.00 . A A .  45 VAL CB   1 1 
        1   746 1 1  48 VAL CG1  C 295.775 -60.039 -148.655 1.00 . A A .  45 VAL CG1  1 1 
        1   747 1 1  48 VAL CG2  C 295.977 -57.765 -147.505 1.00 . A A .  45 VAL CG2  1 1 
        1   748 1 1  48 VAL H    H 295.851 -57.121 -150.379 1.00 . A A .  45 VAL H    1 1 
        1   749 1 1  48 VAL HA   H 293.538 -58.860 -149.662 1.00 . A A .  45 VAL HA   1 1 
        1   750 1 1  48 VAL HB   H 294.277 -59.092 -147.434 1.00 . A A .  45 VAL HB   1 1 
        1   751 1 1  48 VAL HG11 H 296.172 -60.596 -147.779 1.00 . A A .  45 VAL HG11 1 1 
        1   752 1 1  48 VAL HG12 H 296.628 -59.781 -149.315 1.00 . A A .  45 VAL HG12 1 1 
        1   753 1 1  48 VAL HG13 H 295.101 -60.723 -149.208 1.00 . A A .  45 VAL HG13 1 1 
        1   754 1 1  48 VAL HG21 H 296.608 -58.312 -146.772 1.00 . A A .  45 VAL HG21 1 1 
        1   755 1 1  48 VAL HG22 H 295.428 -56.983 -146.943 1.00 . A A .  45 VAL HG22 1 1 
        1   756 1 1  48 VAL HG23 H 296.640 -57.262 -148.244 1.00 . A A .  45 VAL HG23 1 1 
        1   757 1 1  48 VAL N    N 295.165 -57.850 -150.525 1.00 . A A .  45 VAL N    1 1 
        1   758 1 1  48 VAL O    O 294.059 -55.759 -148.960 1.00 . A A .  45 VAL O    1 1 
        1   759 1 1  49 ILE C    C 291.268 -56.004 -146.571 1.00 . A A .  46 ILE C    1 1 
        1   760 1 1  49 ILE CA   C 291.299 -55.996 -148.110 1.00 . A A .  46 ILE CA   1 1 
        1   761 1 1  49 ILE CB   C 289.884 -56.240 -148.667 1.00 . A A .  46 ILE CB   1 1 
        1   762 1 1  49 ILE CD1  C 288.668 -56.934 -150.819 1.00 . A A .  46 ILE CD1  1 1 
        1   763 1 1  49 ILE CG1  C 289.908 -56.272 -150.218 1.00 . A A .  46 ILE CG1  1 1 
        1   764 1 1  49 ILE CG2  C 288.832 -55.216 -148.172 1.00 . A A .  46 ILE CG2  1 1 
        1   765 1 1  49 ILE H    H 291.785 -57.939 -148.664 1.00 . A A .  46 ILE H    1 1 
        1   766 1 1  49 ILE HA   H 291.632 -55.018 -148.433 1.00 . A A .  46 ILE HA   1 1 
        1   767 1 1  49 ILE HB   H 289.548 -57.238 -148.316 1.00 . A A .  46 ILE HB   1 1 
        1   768 1 1  49 ILE HD11 H 287.777 -56.280 -150.727 1.00 . A A .  46 ILE HD11 1 1 
        1   769 1 1  49 ILE HD12 H 288.454 -57.893 -150.302 1.00 . A A .  46 ILE HD12 1 1 
        1   770 1 1  49 ILE HD13 H 288.840 -57.158 -151.894 1.00 . A A .  46 ILE HD13 1 1 
        1   771 1 1  49 ILE HG12 H 290.013 -55.233 -150.603 1.00 . A A .  46 ILE HG12 1 1 
        1   772 1 1  49 ILE HG13 H 290.780 -56.857 -150.580 1.00 . A A .  46 ILE HG13 1 1 
        1   773 1 1  49 ILE HG21 H 287.825 -55.483 -148.551 1.00 . A A .  46 ILE HG21 1 1 
        1   774 1 1  49 ILE HG22 H 289.094 -54.202 -148.537 1.00 . A A .  46 ILE HG22 1 1 
        1   775 1 1  49 ILE HG23 H 288.736 -55.177 -147.067 1.00 . A A .  46 ILE HG23 1 1 
        1   776 1 1  49 ILE N    N 292.214 -57.038 -148.599 1.00 . A A .  46 ILE N    1 1 
        1   777 1 1  49 ILE O    O 291.202 -57.072 -145.958 1.00 . A A .  46 ILE O    1 1 
        1   778 1 1  50 GLY C    C 291.168 -53.175 -144.009 1.00 . A A .  47 GLY C    1 1 
        1   779 1 1  50 GLY CA   C 291.134 -54.627 -144.477 1.00 . A A .  47 GLY CA   1 1 
        1   780 1 1  50 GLY H    H 291.267 -53.956 -146.482 1.00 . A A .  47 GLY H    1 1 
        1   781 1 1  50 GLY HA2  H 290.166 -55.011 -144.184 1.00 . A A .  47 GLY HA2  1 1 
        1   782 1 1  50 GLY HA3  H 291.952 -55.149 -143.998 1.00 . A A .  47 GLY HA3  1 1 
        1   783 1 1  50 GLY N    N 291.258 -54.800 -145.929 1.00 . A A .  47 GLY N    1 1 
        1   784 1 1  50 GLY O    O 290.362 -52.342 -144.432 1.00 . A A .  47 GLY O    1 1 
        1   785 1 1  51 ASP C    C 293.857 -51.402 -142.203 1.00 . A A .  48 ASP C    1 1 
        1   786 1 1  51 ASP CA   C 292.354 -51.550 -142.458 1.00 . A A .  48 ASP CA   1 1 
        1   787 1 1  51 ASP CB   C 291.596 -51.328 -141.111 1.00 . A A .  48 ASP CB   1 1 
        1   788 1 1  51 ASP CG   C 290.085 -51.222 -141.347 1.00 . A A .  48 ASP CG   1 1 
        1   789 1 1  51 ASP H    H 292.747 -53.564 -142.748 1.00 . A A .  48 ASP H    1 1 
        1   790 1 1  51 ASP HA   H 292.083 -50.773 -143.155 1.00 . A A .  48 ASP HA   1 1 
        1   791 1 1  51 ASP HB2  H 291.801 -52.170 -140.415 1.00 . A A .  48 ASP HB2  1 1 
        1   792 1 1  51 ASP HB3  H 291.916 -50.381 -140.620 1.00 . A A .  48 ASP HB3  1 1 
        1   793 1 1  51 ASP N    N 292.110 -52.862 -143.067 1.00 . A A .  48 ASP N    1 1 
        1   794 1 1  51 ASP O    O 294.591 -52.388 -142.177 1.00 . A A .  48 ASP O    1 1 
        1   795 1 1  51 ASP OD1  O 289.663 -50.266 -142.051 1.00 . A A .  48 ASP OD1  1 1 
        1   796 1 1  51 ASP OD2  O 289.338 -52.090 -140.823 1.00 . A A .  48 ASP OD2  1 1 
        1   797 1 1  52 GLN C    C 295.969 -49.368 -140.301 1.00 . A A .  49 GLN C    1 1 
        1   798 1 1  52 GLN CA   C 295.763 -49.835 -141.748 1.00 . A A .  49 GLN CA   1 1 
        1   799 1 1  52 GLN CB   C 296.247 -48.760 -142.761 1.00 . A A .  49 GLN CB   1 1 
        1   800 1 1  52 GLN CD   C 298.742 -49.416 -142.534 1.00 . A A .  49 GLN CD   1 1 
        1   801 1 1  52 GLN CG   C 297.722 -48.279 -142.651 1.00 . A A .  49 GLN CG   1 1 
        1   802 1 1  52 GLN H    H 293.745 -49.364 -142.021 1.00 . A A .  49 GLN H    1 1 
        1   803 1 1  52 GLN HA   H 296.387 -50.703 -141.938 1.00 . A A .  49 GLN HA   1 1 
        1   804 1 1  52 GLN HB2  H 296.097 -49.197 -143.770 1.00 . A A .  49 GLN HB2  1 1 
        1   805 1 1  52 GLN HB3  H 295.584 -47.868 -142.695 1.00 . A A .  49 GLN HB3  1 1 
        1   806 1 1  52 GLN HE21 H 298.308 -50.091 -144.423 1.00 . A A .  49 GLN HE21 1 1 
        1   807 1 1  52 GLN HE22 H 299.556 -50.953 -143.567 1.00 . A A .  49 GLN HE22 1 1 
        1   808 1 1  52 GLN HG2  H 297.979 -47.659 -143.538 1.00 . A A .  49 GLN HG2  1 1 
        1   809 1 1  52 GLN HG3  H 297.839 -47.640 -141.751 1.00 . A A .  49 GLN HG3  1 1 
        1   810 1 1  52 GLN N    N 294.354 -50.151 -141.994 1.00 . A A .  49 GLN N    1 1 
        1   811 1 1  52 GLN NE2  N 298.864 -50.234 -143.610 1.00 . A A .  49 GLN NE2  1 1 
        1   812 1 1  52 GLN O    O 295.179 -48.589 -139.764 1.00 . A A .  49 GLN O    1 1 
        1   813 1 1  52 GLN OE1  O 299.407 -49.584 -141.508 1.00 . A A .  49 GLN OE1  1 1 
        1   814 1 1  53 SER C    C 296.512 -49.851 -137.138 1.00 . A A .  50 SER C    1 1 
        1   815 1 1  53 SER CA   C 297.509 -49.514 -138.265 1.00 . A A .  50 SER CA   1 1 
        1   816 1 1  53 SER CB   C 297.992 -48.019 -138.186 1.00 . A A .  50 SER CB   1 1 
        1   817 1 1  53 SER H    H 297.668 -50.454 -140.143 1.00 . A A .  50 SER H    1 1 
        1   818 1 1  53 SER HA   H 298.373 -50.139 -138.091 1.00 . A A .  50 SER HA   1 1 
        1   819 1 1  53 SER HB2  H 298.611 -47.815 -139.089 1.00 . A A .  50 SER HB2  1 1 
        1   820 1 1  53 SER HB3  H 297.116 -47.331 -138.235 1.00 . A A .  50 SER HB3  1 1 
        1   821 1 1  53 SER HG   H 299.699 -47.862 -137.264 1.00 . A A .  50 SER HG   1 1 
        1   822 1 1  53 SER N    N 297.063 -49.841 -139.634 1.00 . A A .  50 SER N    1 1 
        1   823 1 1  53 SER O    O 295.788 -50.843 -137.166 1.00 . A A .  50 SER O    1 1 
        1   824 1 1  53 SER OG   O 298.776 -47.711 -137.025 1.00 . A A .  50 SER OG   1 1 
        1   825 1 1  54 SER C    C 294.305 -48.061 -135.303 1.00 . A A .  51 SER C    1 1 
        1   826 1 1  54 SER CA   C 295.472 -49.001 -135.011 1.00 . A A .  51 SER CA   1 1 
        1   827 1 1  54 SER CB   C 296.133 -48.649 -133.634 1.00 . A A .  51 SER CB   1 1 
        1   828 1 1  54 SER H    H 297.046 -48.172 -136.158 1.00 . A A .  51 SER H    1 1 
        1   829 1 1  54 SER HA   H 295.058 -49.998 -134.915 1.00 . A A .  51 SER HA   1 1 
        1   830 1 1  54 SER HB2  H 296.994 -49.333 -133.474 1.00 . A A .  51 SER HB2  1 1 
        1   831 1 1  54 SER HB3  H 296.531 -47.609 -133.641 1.00 . A A .  51 SER HB3  1 1 
        1   832 1 1  54 SER HG   H 294.452 -48.284 -132.768 1.00 . A A .  51 SER HG   1 1 
        1   833 1 1  54 SER N    N 296.415 -48.954 -136.126 1.00 . A A .  51 SER N    1 1 
        1   834 1 1  54 SER O    O 293.918 -47.271 -134.446 1.00 . A A .  51 SER O    1 1 
        1   835 1 1  54 SER OG   O 295.239 -48.804 -132.525 1.00 . A A .  51 SER OG   1 1 
        1   836 1 1  55 THR C    C 291.236 -47.773 -136.260 1.00 . A A .  52 THR C    1 1 
        1   837 1 1  55 THR CA   C 292.526 -47.395 -137.003 1.00 . A A .  52 THR CA   1 1 
        1   838 1 1  55 THR CB   C 292.384 -47.389 -138.535 1.00 . A A .  52 THR CB   1 1 
        1   839 1 1  55 THR CG2  C 291.154 -46.609 -139.035 1.00 . A A .  52 THR CG2  1 1 
        1   840 1 1  55 THR H    H 294.070 -48.827 -137.164 1.00 . A A .  52 THR H    1 1 
        1   841 1 1  55 THR HA   H 292.697 -46.359 -136.737 1.00 . A A .  52 THR HA   1 1 
        1   842 1 1  55 THR HB   H 292.338 -48.430 -138.924 1.00 . A A .  52 THR HB   1 1 
        1   843 1 1  55 THR HG1  H 294.182 -47.450 -139.310 1.00 . A A .  52 THR HG1  1 1 
        1   844 1 1  55 THR HG21 H 291.177 -46.563 -140.147 1.00 . A A .  52 THR HG21 1 1 
        1   845 1 1  55 THR HG22 H 291.168 -45.570 -138.642 1.00 . A A .  52 THR HG22 1 1 
        1   846 1 1  55 THR HG23 H 290.201 -47.093 -138.737 1.00 . A A .  52 THR HG23 1 1 
        1   847 1 1  55 THR N    N 293.694 -48.163 -136.520 1.00 . A A .  52 THR N    1 1 
        1   848 1 1  55 THR O    O 290.657 -46.875 -135.648 1.00 . A A .  52 THR O    1 1 
        1   849 1 1  55 THR OG1  O 293.509 -46.753 -139.126 1.00 . A A .  52 THR OG1  1 1 
        1   850 1 1  56 PRO C    C 290.079 -49.675 -133.913 1.00 . A A .  53 PRO C    1 1 
        1   851 1 1  56 PRO CA   C 289.551 -49.345 -135.331 1.00 . A A .  53 PRO CA   1 1 
        1   852 1 1  56 PRO CB   C 288.938 -50.582 -136.017 1.00 . A A .  53 PRO CB   1 1 
        1   853 1 1  56 PRO CD   C 291.077 -50.143 -137.056 1.00 . A A .  53 PRO CD   1 1 
        1   854 1 1  56 PRO CG   C 290.117 -51.287 -136.705 1.00 . A A .  53 PRO CG   1 1 
        1   855 1 1  56 PRO HA   H 288.831 -48.542 -135.250 1.00 . A A .  53 PRO HA   1 1 
        1   856 1 1  56 PRO HB2  H 288.392 -51.258 -135.325 1.00 . A A .  53 PRO HB2  1 1 
        1   857 1 1  56 PRO HB3  H 288.223 -50.230 -136.794 1.00 . A A .  53 PRO HB3  1 1 
        1   858 1 1  56 PRO HD2  H 292.132 -50.434 -136.851 1.00 . A A .  53 PRO HD2  1 1 
        1   859 1 1  56 PRO HD3  H 290.942 -49.890 -138.132 1.00 . A A .  53 PRO HD3  1 1 
        1   860 1 1  56 PRO HG2  H 290.612 -51.966 -135.975 1.00 . A A .  53 PRO HG2  1 1 
        1   861 1 1  56 PRO HG3  H 289.804 -51.867 -137.597 1.00 . A A .  53 PRO HG3  1 1 
        1   862 1 1  56 PRO N    N 290.665 -49.005 -136.232 1.00 . A A .  53 PRO N    1 1 
        1   863 1 1  56 PRO O    O 290.775 -50.672 -133.744 1.00 . A A .  53 PRO O    1 1 
        1   864 1 1  57 PHE C    C 288.968 -49.005 -130.596 1.00 . A A .  54 PHE C    1 1 
        1   865 1 1  57 PHE CA   C 290.201 -49.015 -131.501 1.00 . A A .  54 PHE CA   1 1 
        1   866 1 1  57 PHE CB   C 291.226 -47.893 -131.139 1.00 . A A .  54 PHE CB   1 1 
        1   867 1 1  57 PHE CD1  C 292.775 -49.220 -129.670 1.00 . A A .  54 PHE CD1  1 1 
        1   868 1 1  57 PHE CD2  C 291.670 -47.326 -128.734 1.00 . A A .  54 PHE CD2  1 1 
        1   869 1 1  57 PHE CE1  C 293.360 -49.483 -128.448 1.00 . A A .  54 PHE CE1  1 1 
        1   870 1 1  57 PHE CE2  C 292.253 -47.586 -127.511 1.00 . A A .  54 PHE CE2  1 1 
        1   871 1 1  57 PHE CG   C 291.918 -48.144 -129.821 1.00 . A A .  54 PHE CG   1 1 
        1   872 1 1  57 PHE CZ   C 293.097 -48.667 -127.366 1.00 . A A .  54 PHE CZ   1 1 
        1   873 1 1  57 PHE H    H 289.182 -48.056 -133.048 1.00 . A A .  54 PHE H    1 1 
        1   874 1 1  57 PHE HA   H 290.679 -49.979 -131.374 1.00 . A A .  54 PHE HA   1 1 
        1   875 1 1  57 PHE HB2  H 292.019 -47.863 -131.919 1.00 . A A .  54 PHE HB2  1 1 
        1   876 1 1  57 PHE HB3  H 290.734 -46.896 -131.120 1.00 . A A .  54 PHE HB3  1 1 
        1   877 1 1  57 PHE HD1  H 292.981 -49.864 -130.516 1.00 . A A .  54 PHE HD1  1 1 
        1   878 1 1  57 PHE HD2  H 290.990 -46.492 -128.843 1.00 . A A .  54 PHE HD2  1 1 
        1   879 1 1  57 PHE HE1  H 294.027 -50.327 -128.336 1.00 . A A .  54 PHE HE1  1 1 
        1   880 1 1  57 PHE HE2  H 292.049 -46.941 -126.666 1.00 . A A .  54 PHE HE2  1 1 
        1   881 1 1  57 PHE HZ   H 293.555 -48.873 -126.408 1.00 . A A .  54 PHE HZ   1 1 
        1   882 1 1  57 PHE N    N 289.759 -48.851 -132.882 1.00 . A A .  54 PHE N    1 1 
        1   883 1 1  57 PHE O    O 288.171 -48.069 -130.615 1.00 . A A .  54 PHE O    1 1 
        1   884 1 1  58 GLU C    C 286.318 -50.740 -129.541 1.00 . A A .  55 GLU C    1 1 
        1   885 1 1  58 GLU CA   C 287.639 -50.338 -128.866 1.00 . A A .  55 GLU CA   1 1 
        1   886 1 1  58 GLU CB   C 287.433 -49.236 -127.783 1.00 . A A .  55 GLU CB   1 1 
        1   887 1 1  58 GLU CD   C 288.420 -47.922 -125.883 1.00 . A A .  55 GLU CD   1 1 
        1   888 1 1  58 GLU CG   C 288.674 -49.042 -126.890 1.00 . A A .  55 GLU CG   1 1 
        1   889 1 1  58 GLU H    H 289.443 -50.813 -129.840 1.00 . A A .  55 GLU H    1 1 
        1   890 1 1  58 GLU HA   H 287.927 -51.223 -128.316 1.00 . A A .  55 GLU HA   1 1 
        1   891 1 1  58 GLU HB2  H 287.188 -48.270 -128.277 1.00 . A A .  55 GLU HB2  1 1 
        1   892 1 1  58 GLU HB3  H 286.580 -49.511 -127.120 1.00 . A A .  55 GLU HB3  1 1 
        1   893 1 1  58 GLU HG2  H 288.897 -49.984 -126.345 1.00 . A A .  55 GLU HG2  1 1 
        1   894 1 1  58 GLU HG3  H 289.552 -48.784 -127.518 1.00 . A A .  55 GLU HG3  1 1 
        1   895 1 1  58 GLU N    N 288.758 -50.092 -129.797 1.00 . A A .  55 GLU N    1 1 
        1   896 1 1  58 GLU O    O 285.617 -51.635 -129.076 1.00 . A A .  55 GLU O    1 1 
        1   897 1 1  58 GLU OE1  O 287.506 -48.084 -125.031 1.00 . A A .  55 GLU OE1  1 1 
        1   898 1 1  58 GLU OE2  O 289.140 -46.889 -125.950 1.00 . A A .  55 GLU OE2  1 1 
        1   899 1 1  59 THR C    C 285.495 -50.295 -132.975 1.00 . A A .  56 THR C    1 1 
        1   900 1 1  59 THR CA   C 284.886 -50.315 -131.583 1.00 . A A .  56 THR CA   1 1 
        1   901 1 1  59 THR CB   C 283.725 -49.301 -131.469 1.00 . A A .  56 THR CB   1 1 
        1   902 1 1  59 THR CG2  C 284.173 -47.857 -131.778 1.00 . A A .  56 THR CG2  1 1 
        1   903 1 1  59 THR H    H 286.643 -49.368 -130.981 1.00 . A A .  56 THR H    1 1 
        1   904 1 1  59 THR HA   H 284.491 -51.309 -131.419 1.00 . A A .  56 THR HA   1 1 
        1   905 1 1  59 THR HB   H 283.370 -49.333 -130.412 1.00 . A A .  56 THR HB   1 1 
        1   906 1 1  59 THR HG1  H 282.199 -48.820 -132.646 1.00 . A A .  56 THR HG1  1 1 
        1   907 1 1  59 THR HG21 H 285.072 -47.590 -131.183 1.00 . A A .  56 THR HG21 1 1 
        1   908 1 1  59 THR HG22 H 283.362 -47.147 -131.512 1.00 . A A .  56 THR HG22 1 1 
        1   909 1 1  59 THR HG23 H 284.422 -47.717 -132.850 1.00 . A A .  56 THR HG23 1 1 
        1   910 1 1  59 THR N    N 285.999 -50.077 -130.675 1.00 . A A .  56 THR N    1 1 
        1   911 1 1  59 THR O    O 286.567 -49.740 -133.209 1.00 . A A .  56 THR O    1 1 
        1   912 1 1  59 THR OG1  O 282.613 -49.644 -132.304 1.00 . A A .  56 THR OG1  1 1 
        1   913 1 1  60 LYS C    C 284.259 -50.040 -136.202 1.00 . A A .  57 LYS C    1 1 
        1   914 1 1  60 LYS CA   C 285.176 -50.917 -135.362 1.00 . A A .  57 LYS CA   1 1 
        1   915 1 1  60 LYS CB   C 285.188 -52.386 -135.867 1.00 . A A .  57 LYS CB   1 1 
        1   916 1 1  60 LYS CD   C 283.908 -54.581 -136.243 1.00 . A A .  57 LYS CD   1 1 
        1   917 1 1  60 LYS CE   C 284.889 -55.540 -135.553 1.00 . A A .  57 LYS CE   1 1 
        1   918 1 1  60 LYS CG   C 283.881 -53.170 -135.632 1.00 . A A .  57 LYS CG   1 1 
        1   919 1 1  60 LYS H    H 283.901 -51.289 -133.746 1.00 . A A .  57 LYS H    1 1 
        1   920 1 1  60 LYS HA   H 286.172 -50.518 -135.500 1.00 . A A .  57 LYS HA   1 1 
        1   921 1 1  60 LYS HB2  H 285.444 -52.411 -136.950 1.00 . A A .  57 LYS HB2  1 1 
        1   922 1 1  60 LYS HB3  H 286.004 -52.917 -135.328 1.00 . A A .  57 LYS HB3  1 1 
        1   923 1 1  60 LYS HD2  H 282.883 -55.011 -136.172 1.00 . A A .  57 LYS HD2  1 1 
        1   924 1 1  60 LYS HD3  H 284.168 -54.494 -137.321 1.00 . A A .  57 LYS HD3  1 1 
        1   925 1 1  60 LYS HE2  H 285.934 -55.178 -135.650 1.00 . A A .  57 LYS HE2  1 1 
        1   926 1 1  60 LYS HE3  H 284.636 -55.646 -134.477 1.00 . A A .  57 LYS HE3  1 1 
        1   927 1 1  60 LYS HG2  H 283.676 -53.267 -134.544 1.00 . A A .  57 LYS HG2  1 1 
        1   928 1 1  60 LYS HG3  H 283.033 -52.617 -136.096 1.00 . A A .  57 LYS HG3  1 1 
        1   929 1 1  60 LYS HZ1  H 285.501 -57.518 -135.681 1.00 . A A .  57 LYS HZ1  1 1 
        1   930 1 1  60 LYS HZ2  H 285.078 -56.824 -137.172 1.00 . A A .  57 LYS HZ2  1 1 
        1   931 1 1  60 LYS HZ3  H 283.866 -57.269 -136.068 1.00 . A A .  57 LYS HZ3  1 1 
        1   932 1 1  60 LYS N    N 284.780 -50.871 -133.964 1.00 . A A .  57 LYS N    1 1 
        1   933 1 1  60 LYS NZ   N 284.829 -56.889 -136.164 1.00 . A A .  57 LYS NZ   1 1 
        1   934 1 1  60 LYS O    O 284.133 -50.226 -137.407 1.00 . A A .  57 LYS O    1 1 
        1   935 1 1  61 SER C    C 283.093 -46.747 -136.419 1.00 . A A .  58 SER C    1 1 
        1   936 1 1  61 SER CA   C 282.579 -48.162 -136.123 1.00 . A A .  58 SER CA   1 1 
        1   937 1 1  61 SER CB   C 281.328 -48.083 -135.182 1.00 . A A .  58 SER CB   1 1 
        1   938 1 1  61 SER H    H 283.729 -48.986 -134.567 1.00 . A A .  58 SER H    1 1 
        1   939 1 1  61 SER HA   H 282.230 -48.567 -137.064 1.00 . A A .  58 SER HA   1 1 
        1   940 1 1  61 SER HB2  H 280.543 -47.420 -135.610 1.00 . A A .  58 SER HB2  1 1 
        1   941 1 1  61 SER HB3  H 280.891 -49.102 -135.107 1.00 . A A .  58 SER HB3  1 1 
        1   942 1 1  61 SER HG   H 282.141 -46.814 -134.004 1.00 . A A .  58 SER HG   1 1 
        1   943 1 1  61 SER N    N 283.574 -49.068 -135.551 1.00 . A A .  58 SER N    1 1 
        1   944 1 1  61 SER O    O 283.254 -45.937 -135.502 1.00 . A A .  58 SER O    1 1 
        1   945 1 1  61 SER OG   O 281.656 -47.646 -133.856 1.00 . A A .  58 SER OG   1 1 
        1   946 1 1  62 SER C    C 282.891 -43.852 -138.076 1.00 . A A .  59 SER C    1 1 
        1   947 1 1  62 SER CA   C 283.746 -45.123 -138.313 1.00 . A A .  59 SER CA   1 1 
        1   948 1 1  62 SER CB   C 283.900 -45.267 -139.861 1.00 . A A .  59 SER CB   1 1 
        1   949 1 1  62 SER H    H 283.186 -47.107 -138.419 1.00 . A A .  59 SER H    1 1 
        1   950 1 1  62 SER HA   H 284.729 -44.918 -137.911 1.00 . A A .  59 SER HA   1 1 
        1   951 1 1  62 SER HB2  H 282.912 -45.495 -140.322 1.00 . A A .  59 SER HB2  1 1 
        1   952 1 1  62 SER HB3  H 284.291 -44.330 -140.319 1.00 . A A .  59 SER HB3  1 1 
        1   953 1 1  62 SER HG   H 284.976 -46.209 -141.179 1.00 . A A .  59 SER HG   1 1 
        1   954 1 1  62 SER N    N 283.300 -46.402 -137.721 1.00 . A A .  59 SER N    1 1 
        1   955 1 1  62 SER O    O 282.465 -43.185 -139.022 1.00 . A A .  59 SER O    1 1 
        1   956 1 1  62 SER OG   O 284.797 -46.322 -140.210 1.00 . A A .  59 SER OG   1 1 
        1   957 1 1  63 PHE C    C 280.427 -42.605 -136.125 1.00 . A A .  60 PHE C    1 1 
        1   958 1 1  63 PHE CA   C 281.930 -42.361 -136.247 1.00 . A A .  60 PHE CA   1 1 
        1   959 1 1  63 PHE CB   C 282.307 -40.989 -136.914 1.00 . A A .  60 PHE CB   1 1 
        1   960 1 1  63 PHE CD1  C 282.661 -39.442 -134.961 1.00 . A A .  60 PHE CD1  1 1 
        1   961 1 1  63 PHE CD2  C 280.826 -39.020 -136.419 1.00 . A A .  60 PHE CD2  1 1 
        1   962 1 1  63 PHE CE1  C 282.296 -38.358 -134.186 1.00 . A A .  60 PHE CE1  1 1 
        1   963 1 1  63 PHE CE2  C 280.456 -37.940 -135.647 1.00 . A A .  60 PHE CE2  1 1 
        1   964 1 1  63 PHE CG   C 281.926 -39.788 -136.081 1.00 . A A .  60 PHE CG   1 1 
        1   965 1 1  63 PHE CZ   C 281.189 -37.607 -134.526 1.00 . A A .  60 PHE CZ   1 1 
        1   966 1 1  63 PHE H    H 283.006 -44.162 -136.104 1.00 . A A .  60 PHE H    1 1 
        1   967 1 1  63 PHE HA   H 282.277 -42.301 -135.226 1.00 . A A .  60 PHE HA   1 1 
        1   968 1 1  63 PHE HB2  H 283.409 -40.949 -137.048 1.00 . A A .  60 PHE HB2  1 1 
        1   969 1 1  63 PHE HB3  H 281.854 -40.891 -137.922 1.00 . A A .  60 PHE HB3  1 1 
        1   970 1 1  63 PHE HD1  H 283.532 -40.022 -134.686 1.00 . A A .  60 PHE HD1  1 1 
        1   971 1 1  63 PHE HD2  H 280.241 -39.275 -137.293 1.00 . A A .  60 PHE HD2  1 1 
        1   972 1 1  63 PHE HE1  H 282.876 -38.098 -133.310 1.00 . A A .  60 PHE HE1  1 1 
        1   973 1 1  63 PHE HE2  H 279.590 -37.355 -135.922 1.00 . A A .  60 PHE HE2  1 1 
        1   974 1 1  63 PHE HZ   H 280.900 -36.760 -133.919 1.00 . A A .  60 PHE HZ   1 1 
        1   975 1 1  63 PHE N    N 282.646 -43.514 -136.786 1.00 . A A .  60 PHE N    1 1 
        1   976 1 1  63 PHE O    O 279.916 -42.779 -135.024 1.00 . A A .  60 PHE O    1 1 
        1   977 1 1  64 GLY C    C 277.770 -43.034 -138.666 1.00 . A A .  61 GLY C    1 1 
        1   978 1 1  64 GLY CA   C 278.243 -42.793 -137.265 1.00 . A A .  61 GLY CA   1 1 
        1   979 1 1  64 GLY H    H 280.166 -42.481 -138.120 1.00 . A A .  61 GLY H    1 1 
        1   980 1 1  64 GLY HA2  H 277.988 -43.676 -136.690 1.00 . A A .  61 GLY HA2  1 1 
        1   981 1 1  64 GLY HA3  H 277.772 -41.891 -136.897 1.00 . A A .  61 GLY HA3  1 1 
        1   982 1 1  64 GLY N    N 279.688 -42.605 -137.253 1.00 . A A .  61 GLY N    1 1 
        1   983 1 1  64 GLY O    O 277.493 -44.172 -139.045 1.00 . A A .  61 GLY O    1 1 
        1   984 1 1  65 GLU C    C 278.449 -42.074 -141.836 1.00 . A A .  62 GLU C    1 1 
        1   985 1 1  65 GLU CA   C 277.264 -41.922 -140.877 1.00 . A A .  62 GLU CA   1 1 
        1   986 1 1  65 GLU CB   C 276.515 -40.596 -141.191 1.00 . A A .  62 GLU CB   1 1 
        1   987 1 1  65 GLU CD   C 274.535 -39.114 -140.790 1.00 . A A .  62 GLU CD   1 1 
        1   988 1 1  65 GLU CG   C 275.220 -40.417 -140.379 1.00 . A A .  62 GLU CG   1 1 
        1   989 1 1  65 GLU H    H 277.909 -41.050 -139.119 1.00 . A A .  62 GLU H    1 1 
        1   990 1 1  65 GLU HA   H 276.580 -42.738 -141.073 1.00 . A A .  62 GLU HA   1 1 
        1   991 1 1  65 GLU HB2  H 277.189 -39.734 -140.982 1.00 . A A .  62 GLU HB2  1 1 
        1   992 1 1  65 GLU HB3  H 276.245 -40.567 -142.272 1.00 . A A .  62 GLU HB3  1 1 
        1   993 1 1  65 GLU HG2  H 274.535 -41.267 -140.580 1.00 . A A .  62 GLU HG2  1 1 
        1   994 1 1  65 GLU HG3  H 275.450 -40.395 -139.293 1.00 . A A .  62 GLU HG3  1 1 
        1   995 1 1  65 GLU N    N 277.680 -41.949 -139.477 1.00 . A A .  62 GLU N    1 1 
        1   996 1 1  65 GLU O    O 278.858 -41.143 -142.533 1.00 . A A .  62 GLU O    1 1 
        1   997 1 1  65 GLU OE1  O 274.138 -39.002 -141.981 1.00 . A A .  62 GLU OE1  1 1 
        1   998 1 1  65 GLU OE2  O 274.398 -38.214 -139.919 1.00 . A A .  62 GLU OE2  1 1 
        1   999 1 1  66 ASN C    C 280.325 -45.109 -142.877 1.00 . A A .  63 ASN C    1 1 
        1  1000 1 1  66 ASN CA   C 280.166 -43.599 -142.751 1.00 . A A .  63 ASN CA   1 1 
        1  1001 1 1  66 ASN CB   C 281.484 -42.943 -142.220 1.00 . A A .  63 ASN CB   1 1 
        1  1002 1 1  66 ASN CG   C 282.194 -42.262 -143.381 1.00 . A A .  63 ASN CG   1 1 
        1  1003 1 1  66 ASN H    H 278.713 -44.042 -141.342 1.00 . A A .  63 ASN H    1 1 
        1  1004 1 1  66 ASN HA   H 279.925 -43.250 -143.751 1.00 . A A .  63 ASN HA   1 1 
        1  1005 1 1  66 ASN HB2  H 281.238 -42.162 -141.466 1.00 . A A .  63 ASN HB2  1 1 
        1  1006 1 1  66 ASN HB3  H 282.183 -43.651 -141.729 1.00 . A A .  63 ASN HB3  1 1 
        1  1007 1 1  66 ASN HD21 H 280.741 -40.840 -143.425 1.00 . A A .  63 ASN HD21 1 1 
        1  1008 1 1  66 ASN HD22 H 281.894 -40.748 -144.728 1.00 . A A .  63 ASN HD22 1 1 
        1  1009 1 1  66 ASN N    N 279.035 -43.286 -141.904 1.00 . A A .  63 ASN N    1 1 
        1  1010 1 1  66 ASN ND2  N 281.612 -41.121 -143.834 1.00 . A A .  63 ASN ND2  1 1 
        1  1011 1 1  66 ASN O    O 280.004 -45.865 -141.962 1.00 . A A .  63 ASN O    1 1 
        1  1012 1 1  66 ASN OD1  O 283.201 -42.753 -143.893 1.00 . A A .  63 ASN OD1  1 1 
        1  1013 1 1  67 ILE C    C 282.701 -46.744 -144.841 1.00 . A A .  64 ILE C    1 1 
        1  1014 1 1  67 ILE CA   C 281.204 -46.869 -144.512 1.00 . A A .  64 ILE CA   1 1 
        1  1015 1 1  67 ILE CB   C 280.446 -47.216 -145.803 1.00 . A A .  64 ILE CB   1 1 
        1  1016 1 1  67 ILE CD1  C 278.507 -45.551 -146.139 1.00 . A A .  64 ILE CD1  1 1 
        1  1017 1 1  67 ILE CG1  C 278.916 -46.978 -145.754 1.00 . A A .  64 ILE CG1  1 1 
        1  1018 1 1  67 ILE CG2  C 280.798 -48.685 -146.056 1.00 . A A .  64 ILE CG2  1 1 
        1  1019 1 1  67 ILE H    H 281.104 -44.852 -144.745 1.00 . A A .  64 ILE H    1 1 
        1  1020 1 1  67 ILE HA   H 281.024 -47.671 -143.769 1.00 . A A .  64 ILE HA   1 1 
        1  1021 1 1  67 ILE HB   H 280.731 -46.614 -146.712 1.00 . A A .  64 ILE HB   1 1 
        1  1022 1 1  67 ILE HD11 H 278.845 -45.321 -147.169 1.00 . A A .  64 ILE HD11 1 1 
        1  1023 1 1  67 ILE HD12 H 278.940 -44.790 -145.465 1.00 . A A .  64 ILE HD12 1 1 
        1  1024 1 1  67 ILE HD13 H 277.406 -45.446 -146.084 1.00 . A A .  64 ILE HD13 1 1 
        1  1025 1 1  67 ILE HG12 H 278.445 -47.656 -146.504 1.00 . A A .  64 ILE HG12 1 1 
        1  1026 1 1  67 ILE HG13 H 278.494 -47.231 -144.766 1.00 . A A .  64 ILE HG13 1 1 
        1  1027 1 1  67 ILE HG21 H 280.002 -49.132 -146.674 1.00 . A A .  64 ILE HG21 1 1 
        1  1028 1 1  67 ILE HG22 H 280.854 -49.271 -145.116 1.00 . A A .  64 ILE HG22 1 1 
        1  1029 1 1  67 ILE HG23 H 281.763 -48.783 -146.601 1.00 . A A .  64 ILE HG23 1 1 
        1  1030 1 1  67 ILE N    N 280.866 -45.534 -144.043 1.00 . A A .  64 ILE N    1 1 
        1  1031 1 1  67 ILE O    O 283.086 -45.789 -145.511 1.00 . A A .  64 ILE O    1 1 
        1  1032 1 1  68 THR C    C 285.600 -48.830 -145.175 1.00 . A A .  65 THR C    1 1 
        1  1033 1 1  68 THR CA   C 285.056 -47.519 -144.635 1.00 . A A .  65 THR CA   1 1 
        1  1034 1 1  68 THR CB   C 285.756 -47.152 -143.322 1.00 . A A .  65 THR CB   1 1 
        1  1035 1 1  68 THR CG2  C 287.290 -46.996 -143.447 1.00 . A A .  65 THR CG2  1 1 
        1  1036 1 1  68 THR H    H 283.359 -48.449 -143.865 1.00 . A A .  65 THR H    1 1 
        1  1037 1 1  68 THR HA   H 285.281 -46.741 -145.366 1.00 . A A .  65 THR HA   1 1 
        1  1038 1 1  68 THR HB   H 285.551 -47.940 -142.559 1.00 . A A .  65 THR HB   1 1 
        1  1039 1 1  68 THR HG1  H 284.909 -45.407 -143.575 1.00 . A A .  65 THR HG1  1 1 
        1  1040 1 1  68 THR HG21 H 287.702 -46.616 -142.485 1.00 . A A .  65 THR HG21 1 1 
        1  1041 1 1  68 THR HG22 H 287.560 -46.292 -144.260 1.00 . A A .  65 THR HG22 1 1 
        1  1042 1 1  68 THR HG23 H 287.783 -47.970 -143.652 1.00 . A A .  65 THR HG23 1 1 
        1  1043 1 1  68 THR N    N 283.614 -47.652 -144.407 1.00 . A A .  65 THR N    1 1 
        1  1044 1 1  68 THR O    O 285.297 -49.895 -144.641 1.00 . A A .  65 THR O    1 1 
        1  1045 1 1  68 THR OG1  O 285.215 -45.927 -142.815 1.00 . A A .  65 THR OG1  1 1 
        1  1046 1 1  69 MET C    C 288.518 -49.602 -147.275 1.00 . A A .  66 MET C    1 1 
        1  1047 1 1  69 MET CA   C 287.115 -49.950 -146.811 1.00 . A A .  66 MET CA   1 1 
        1  1048 1 1  69 MET CB   C 286.296 -50.460 -148.021 1.00 . A A .  66 MET CB   1 1 
        1  1049 1 1  69 MET CE   C 286.417 -53.829 -150.471 1.00 . A A .  66 MET CE   1 1 
        1  1050 1 1  69 MET CG   C 286.704 -51.834 -148.589 1.00 . A A .  66 MET CG   1 1 
        1  1051 1 1  69 MET H    H 286.735 -47.897 -146.621 1.00 . A A .  66 MET H    1 1 
        1  1052 1 1  69 MET HA   H 287.203 -50.744 -146.079 1.00 . A A .  66 MET HA   1 1 
        1  1053 1 1  69 MET HB2  H 285.235 -50.570 -147.664 1.00 . A A .  66 MET HB2  1 1 
        1  1054 1 1  69 MET HB3  H 286.345 -49.700 -148.850 1.00 . A A .  66 MET HB3  1 1 
        1  1055 1 1  69 MET HE1  H 286.303 -54.522 -149.615 1.00 . A A .  66 MET HE1  1 1 
        1  1056 1 1  69 MET HE2  H 287.503 -53.754 -150.686 1.00 . A A .  66 MET HE2  1 1 
        1  1057 1 1  69 MET HE3  H 285.909 -54.274 -151.354 1.00 . A A .  66 MET HE3  1 1 
        1  1058 1 1  69 MET HG2  H 287.785 -51.847 -148.852 1.00 . A A .  66 MET HG2  1 1 
        1  1059 1 1  69 MET HG3  H 286.545 -52.610 -147.806 1.00 . A A .  66 MET HG3  1 1 
        1  1060 1 1  69 MET N    N 286.477 -48.785 -146.216 1.00 . A A .  66 MET N    1 1 
        1  1061 1 1  69 MET O    O 288.731 -48.667 -148.052 1.00 . A A .  66 MET O    1 1 
        1  1062 1 1  69 MET SD   S 285.721 -52.210 -150.065 1.00 . A A .  66 MET SD   1 1 
        1  1063 1 1  70 ASP C    C 291.344 -51.497 -147.992 1.00 . A A .  67 ASP C    1 1 
        1  1064 1 1  70 ASP CA   C 290.920 -50.231 -147.252 1.00 . A A .  67 ASP CA   1 1 
        1  1065 1 1  70 ASP CB   C 291.938 -49.938 -146.101 1.00 . A A .  67 ASP CB   1 1 
        1  1066 1 1  70 ASP CG   C 291.653 -48.673 -145.272 1.00 . A A .  67 ASP CG   1 1 
        1  1067 1 1  70 ASP H    H 289.411 -51.164 -146.199 1.00 . A A .  67 ASP H    1 1 
        1  1068 1 1  70 ASP HA   H 291.017 -49.423 -147.968 1.00 . A A .  67 ASP HA   1 1 
        1  1069 1 1  70 ASP HB2  H 291.909 -50.787 -145.381 1.00 . A A .  67 ASP HB2  1 1 
        1  1070 1 1  70 ASP HB3  H 292.967 -49.815 -146.542 1.00 . A A .  67 ASP HB3  1 1 
        1  1071 1 1  70 ASP N    N 289.533 -50.391 -146.829 1.00 . A A .  67 ASP N    1 1 
        1  1072 1 1  70 ASP O    O 290.846 -52.602 -147.763 1.00 . A A .  67 ASP O    1 1 
        1  1073 1 1  70 ASP OD1  O 290.664 -47.945 -145.540 1.00 . A A .  67 ASP OD1  1 1 
        1  1074 1 1  70 ASP OD2  O 292.457 -48.427 -144.331 1.00 . A A .  67 ASP OD2  1 1 
        1  1075 1 1  71 PHE C    C 294.400 -52.121 -149.680 1.00 . A A .  68 PHE C    1 1 
        1  1076 1 1  71 PHE CA   C 292.891 -52.289 -149.826 1.00 . A A .  68 PHE CA   1 1 
        1  1077 1 1  71 PHE CB   C 292.509 -52.111 -151.345 1.00 . A A .  68 PHE CB   1 1 
        1  1078 1 1  71 PHE CD1  C 290.662 -50.397 -151.339 1.00 . A A .  68 PHE CD1  1 1 
        1  1079 1 1  71 PHE CD2  C 290.155 -52.567 -152.155 1.00 . A A .  68 PHE CD2  1 1 
        1  1080 1 1  71 PHE CE1  C 289.367 -50.002 -151.579 1.00 . A A .  68 PHE CE1  1 1 
        1  1081 1 1  71 PHE CE2  C 288.864 -52.163 -152.435 1.00 . A A .  68 PHE CE2  1 1 
        1  1082 1 1  71 PHE CG   C 291.072 -51.699 -151.589 1.00 . A A .  68 PHE CG   1 1 
        1  1083 1 1  71 PHE CZ   C 288.465 -50.881 -152.130 1.00 . A A .  68 PHE CZ   1 1 
        1  1084 1 1  71 PHE H    H 292.668 -50.380 -149.078 1.00 . A A .  68 PHE H    1 1 
        1  1085 1 1  71 PHE HA   H 292.629 -53.290 -149.508 1.00 . A A .  68 PHE HA   1 1 
        1  1086 1 1  71 PHE HB2  H 293.115 -51.322 -151.836 1.00 . A A .  68 PHE HB2  1 1 
        1  1087 1 1  71 PHE HB3  H 292.697 -53.068 -151.882 1.00 . A A .  68 PHE HB3  1 1 
        1  1088 1 1  71 PHE HD1  H 291.360 -49.689 -150.916 1.00 . A A .  68 PHE HD1  1 1 
        1  1089 1 1  71 PHE HD2  H 290.453 -53.571 -152.412 1.00 . A A .  68 PHE HD2  1 1 
        1  1090 1 1  71 PHE HE1  H 289.055 -48.998 -151.341 1.00 . A A .  68 PHE HE1  1 1 
        1  1091 1 1  71 PHE HE2  H 288.161 -52.851 -152.887 1.00 . A A .  68 PHE HE2  1 1 
        1  1092 1 1  71 PHE HZ   H 287.465 -50.546 -152.377 1.00 . A A .  68 PHE HZ   1 1 
        1  1093 1 1  71 PHE N    N 292.297 -51.305 -148.936 1.00 . A A .  68 PHE N    1 1 
        1  1094 1 1  71 PHE O    O 294.906 -50.994 -149.702 1.00 . A A .  68 PHE O    1 1 
        1  1095 1 1  72 HIS C    C 297.133 -54.190 -150.444 1.00 . A A .  69 HIS C    1 1 
        1  1096 1 1  72 HIS CA   C 296.610 -53.257 -149.398 1.00 . A A .  69 HIS CA   1 1 
        1  1097 1 1  72 HIS CB   C 297.033 -53.715 -147.975 1.00 . A A .  69 HIS CB   1 1 
        1  1098 1 1  72 HIS CD2  C 294.970 -53.494 -146.421 1.00 . A A .  69 HIS CD2  1 1 
        1  1099 1 1  72 HIS CE1  C 295.168 -51.424 -145.899 1.00 . A A .  69 HIS CE1  1 1 
        1  1100 1 1  72 HIS CG   C 296.156 -53.074 -146.946 1.00 . A A .  69 HIS CG   1 1 
        1  1101 1 1  72 HIS H    H 294.734 -54.149 -149.484 1.00 . A A .  69 HIS H    1 1 
        1  1102 1 1  72 HIS HA   H 297.034 -52.302 -149.684 1.00 . A A .  69 HIS HA   1 1 
        1  1103 1 1  72 HIS HB2  H 296.845 -54.813 -147.854 1.00 . A A .  69 HIS HB2  1 1 
        1  1104 1 1  72 HIS HB3  H 298.107 -53.439 -147.786 1.00 . A A .  69 HIS HB3  1 1 
        1  1105 1 1  72 HIS HD1  H 296.921 -51.104 -147.007 1.00 . A A .  69 HIS HD1  1 1 
        1  1106 1 1  72 HIS HD2  H 294.456 -54.439 -146.532 1.00 . A A .  69 HIS HD2  1 1 
        1  1107 1 1  72 HIS HE1  H 295.003 -50.392 -145.581 1.00 . A A .  69 HIS HE1  1 1 
        1  1108 1 1  72 HIS N    N 295.160 -53.235 -149.530 1.00 . A A .  69 HIS N    1 1 
        1  1109 1 1  72 HIS ND1  N 296.273 -51.749 -146.604 1.00 . A A .  69 HIS ND1  1 1 
        1  1110 1 1  72 HIS NE2  N 294.345 -52.446 -145.772 1.00 . A A .  69 HIS NE2  1 1 
        1  1111 1 1  72 HIS O    O 296.773 -55.366 -150.492 1.00 . A A .  69 HIS O    1 1 
        1  1112 1 1  73 VAL C    C 299.940 -54.351 -152.519 1.00 . A A .  70 VAL C    1 1 
        1  1113 1 1  73 VAL CA   C 298.435 -54.283 -152.547 1.00 . A A .  70 VAL CA   1 1 
        1  1114 1 1  73 VAL CB   C 297.983 -53.483 -153.779 1.00 . A A .  70 VAL CB   1 1 
        1  1115 1 1  73 VAL CG1  C 298.141 -54.372 -155.019 1.00 . A A .  70 VAL CG1  1 1 
        1  1116 1 1  73 VAL CG2  C 296.507 -53.051 -153.652 1.00 . A A .  70 VAL CG2  1 1 
        1  1117 1 1  73 VAL H    H 298.248 -52.669 -151.291 1.00 . A A .  70 VAL H    1 1 
        1  1118 1 1  73 VAL HA   H 298.054 -55.296 -152.621 1.00 . A A .  70 VAL HA   1 1 
        1  1119 1 1  73 VAL HB   H 298.571 -52.543 -153.904 1.00 . A A .  70 VAL HB   1 1 
        1  1120 1 1  73 VAL HG11 H 297.651 -53.889 -155.887 1.00 . A A .  70 VAL HG11 1 1 
        1  1121 1 1  73 VAL HG12 H 297.632 -55.336 -154.826 1.00 . A A .  70 VAL HG12 1 1 
        1  1122 1 1  73 VAL HG13 H 299.207 -54.560 -155.253 1.00 . A A .  70 VAL HG13 1 1 
        1  1123 1 1  73 VAL HG21 H 296.354 -52.358 -152.800 1.00 . A A .  70 VAL HG21 1 1 
        1  1124 1 1  73 VAL HG22 H 295.869 -53.940 -153.497 1.00 . A A .  70 VAL HG22 1 1 
        1  1125 1 1  73 VAL HG23 H 296.170 -52.537 -154.577 1.00 . A A .  70 VAL HG23 1 1 
        1  1126 1 1  73 VAL N    N 297.967 -53.633 -151.353 1.00 . A A .  70 VAL N    1 1 
        1  1127 1 1  73 VAL O    O 300.613 -53.320 -152.353 1.00 . A A .  70 VAL O    1 1 
        1  1128 1 1  74 TRP C    C 302.258 -56.273 -154.223 1.00 . A A .  71 TRP C    1 1 
        1  1129 1 1  74 TRP CA   C 301.970 -55.655 -152.863 1.00 . A A .  71 TRP CA   1 1 
        1  1130 1 1  74 TRP CB   C 302.668 -56.363 -151.669 1.00 . A A .  71 TRP CB   1 1 
        1  1131 1 1  74 TRP CD1  C 302.598 -54.985 -149.397 1.00 . A A .  71 TRP CD1  1 1 
        1  1132 1 1  74 TRP CD2  C 301.053 -56.584 -149.663 1.00 . A A .  71 TRP CD2  1 1 
        1  1133 1 1  74 TRP CE2  C 300.934 -56.061 -148.376 1.00 . A A .  71 TRP CE2  1 1 
        1  1134 1 1  74 TRP CE3  C 300.213 -57.554 -150.123 1.00 . A A .  71 TRP CE3  1 1 
        1  1135 1 1  74 TRP CG   C 302.158 -55.926 -150.292 1.00 . A A .  71 TRP CG   1 1 
        1  1136 1 1  74 TRP CH2  C 299.261 -57.627 -147.929 1.00 . A A .  71 TRP CH2  1 1 
        1  1137 1 1  74 TRP CZ2  C 300.030 -56.569 -147.497 1.00 . A A .  71 TRP CZ2  1 1 
        1  1138 1 1  74 TRP CZ3  C 299.299 -58.064 -149.240 1.00 . A A .  71 TRP CZ3  1 1 
        1  1139 1 1  74 TRP H    H 299.990 -56.422 -152.874 1.00 . A A .  71 TRP H    1 1 
        1  1140 1 1  74 TRP HA   H 302.436 -54.676 -152.893 1.00 . A A .  71 TRP HA   1 1 
        1  1141 1 1  74 TRP HB2  H 302.482 -57.469 -151.739 1.00 . A A .  71 TRP HB2  1 1 
        1  1142 1 1  74 TRP HB3  H 303.768 -56.131 -151.703 1.00 . A A .  71 TRP HB3  1 1 
        1  1143 1 1  74 TRP HD1  H 303.415 -54.311 -149.577 1.00 . A A .  71 TRP HD1  1 1 
        1  1144 1 1  74 TRP HE1  H 301.877 -54.485 -147.433 1.00 . A A .  71 TRP HE1  1 1 
        1  1145 1 1  74 TRP HE3  H 300.248 -57.930 -151.136 1.00 . A A .  71 TRP HE3  1 1 
        1  1146 1 1  74 TRP HH2  H 298.604 -58.105 -147.221 1.00 . A A .  71 TRP HH2  1 1 
        1  1147 1 1  74 TRP HZ2  H 299.952 -56.203 -146.483 1.00 . A A .  71 TRP HZ2  1 1 
        1  1148 1 1  74 TRP HZ3  H 298.628 -58.823 -149.617 1.00 . A A .  71 TRP HZ3  1 1 
        1  1149 1 1  74 TRP N    N 300.522 -55.563 -152.739 1.00 . A A .  71 TRP N    1 1 
        1  1150 1 1  74 TRP NE1  N 301.850 -55.049 -148.232 1.00 . A A .  71 TRP NE1  1 1 
        1  1151 1 1  74 TRP O    O 302.060 -57.463 -154.461 1.00 . A A .  71 TRP O    1 1 
        1  1152 1 1  75 GLY C    C 304.604 -56.197 -156.503 1.00 . A A .  72 GLY C    1 1 
        1  1153 1 1  75 GLY CA   C 303.170 -55.761 -156.521 1.00 . A A .  72 GLY CA   1 1 
        1  1154 1 1  75 GLY H    H 302.854 -54.457 -154.936 1.00 . A A .  72 GLY H    1 1 
        1  1155 1 1  75 GLY HA2  H 302.570 -56.572 -156.894 1.00 . A A .  72 GLY HA2  1 1 
        1  1156 1 1  75 GLY HA3  H 303.113 -54.871 -157.131 1.00 . A A .  72 GLY HA3  1 1 
        1  1157 1 1  75 GLY N    N 302.742 -55.418 -155.169 1.00 . A A .  72 GLY N    1 1 
        1  1158 1 1  75 GLY O    O 304.950 -57.288 -156.954 1.00 . A A .  72 GLY O    1 1 
        1  1159 1 1  76 GLY C    C 307.798 -55.305 -156.848 1.00 . A A .  73 GLY C    1 1 
        1  1160 1 1  76 GLY CA   C 306.887 -55.513 -155.667 1.00 . A A .  73 GLY CA   1 1 
        1  1161 1 1  76 GLY H    H 305.097 -54.440 -155.564 1.00 . A A .  73 GLY H    1 1 
        1  1162 1 1  76 GLY HA2  H 307.173 -54.750 -154.935 1.00 . A A .  73 GLY HA2  1 1 
        1  1163 1 1  76 GLY HA3  H 307.036 -56.555 -155.352 1.00 . A A .  73 GLY HA3  1 1 
        1  1164 1 1  76 GLY N    N 305.458 -55.310 -155.914 1.00 . A A .  73 GLY N    1 1 
        1  1165 1 1  76 GLY O    O 308.733 -56.076 -157.040 1.00 . A A .  73 GLY O    1 1 
        1  1166 1 1  77 THR C    C 308.810 -52.485 -158.837 1.00 . A A .  74 THR C    1 1 
        1  1167 1 1  77 THR CA   C 308.387 -53.950 -158.851 1.00 . A A .  74 THR CA   1 1 
        1  1168 1 1  77 THR CB   C 307.842 -54.384 -160.228 1.00 . A A .  74 THR CB   1 1 
        1  1169 1 1  77 THR CG2  C 307.779 -55.917 -160.324 1.00 . A A .  74 THR CG2  1 1 
        1  1170 1 1  77 THR H    H 306.760 -53.682 -157.506 1.00 . A A .  74 THR H    1 1 
        1  1171 1 1  77 THR HA   H 309.334 -54.472 -158.765 1.00 . A A .  74 THR HA   1 1 
        1  1172 1 1  77 THR HB   H 308.524 -54.052 -161.050 1.00 . A A .  74 THR HB   1 1 
        1  1173 1 1  77 THR HG1  H 306.001 -54.683 -160.599 1.00 . A A .  74 THR HG1  1 1 
        1  1174 1 1  77 THR HG21 H 308.787 -56.351 -160.153 1.00 . A A .  74 THR HG21 1 1 
        1  1175 1 1  77 THR HG22 H 307.435 -56.241 -161.329 1.00 . A A .  74 THR HG22 1 1 
        1  1176 1 1  77 THR HG23 H 307.093 -56.343 -159.560 1.00 . A A .  74 THR HG23 1 1 
        1  1177 1 1  77 THR N    N 307.543 -54.270 -157.690 1.00 . A A .  74 THR N    1 1 
        1  1178 1 1  77 THR O    O 309.514 -52.031 -157.937 1.00 . A A .  74 THR O    1 1 
        1  1179 1 1  77 THR OG1  O 306.533 -53.889 -160.482 1.00 . A A .  74 THR OG1  1 1 
        1  1180 1 1  78 THR C    C 307.615 -49.429 -160.278 1.00 . A A .  75 THR C    1 1 
        1  1181 1 1  78 THR CA   C 308.827 -50.345 -160.174 1.00 . A A .  75 THR CA   1 1 
        1  1182 1 1  78 THR CB   C 309.787 -50.216 -161.372 1.00 . A A .  75 THR CB   1 1 
        1  1183 1 1  78 THR CG2  C 311.208 -50.556 -160.891 1.00 . A A .  75 THR CG2  1 1 
        1  1184 1 1  78 THR H    H 307.829 -52.133 -160.587 1.00 . A A .  75 THR H    1 1 
        1  1185 1 1  78 THR HA   H 309.377 -49.959 -159.324 1.00 . A A .  75 THR HA   1 1 
        1  1186 1 1  78 THR HB   H 309.819 -49.186 -161.794 1.00 . A A .  75 THR HB   1 1 
        1  1187 1 1  78 THR HG1  H 310.305 -51.445 -162.764 1.00 . A A .  75 THR HG1  1 1 
        1  1188 1 1  78 THR HG21 H 311.540 -49.821 -160.126 1.00 . A A .  75 THR HG21 1 1 
        1  1189 1 1  78 THR HG22 H 311.934 -50.526 -161.731 1.00 . A A .  75 THR HG22 1 1 
        1  1190 1 1  78 THR HG23 H 311.240 -51.565 -160.428 1.00 . A A .  75 THR HG23 1 1 
        1  1191 1 1  78 THR N    N 308.426 -51.723 -159.891 1.00 . A A .  75 THR N    1 1 
        1  1192 1 1  78 THR O    O 306.461 -49.864 -160.294 1.00 . A A .  75 THR O    1 1 
        1  1193 1 1  78 THR OG1  O 309.464 -51.123 -162.417 1.00 . A A .  75 THR OG1  1 1 
        1  1194 1 1  79 ARG C    C 305.759 -46.809 -160.976 1.00 . A A .  76 ARG C    1 1 
        1  1195 1 1  79 ARG CA   C 307.032 -46.919 -160.140 1.00 . A A .  76 ARG CA   1 1 
        1  1196 1 1  79 ARG CB   C 307.932 -45.657 -160.280 1.00 . A A .  76 ARG CB   1 1 
        1  1197 1 1  79 ARG CD   C 308.302 -43.205 -159.574 1.00 . A A .  76 ARG CD   1 1 
        1  1198 1 1  79 ARG CG   C 307.286 -44.308 -159.910 1.00 . A A .  76 ARG CG   1 1 
        1  1199 1 1  79 ARG CZ   C 310.291 -42.146 -160.709 1.00 . A A .  76 ARG CZ   1 1 
        1  1200 1 1  79 ARG H    H 308.864 -47.844 -160.316 1.00 . A A .  76 ARG H    1 1 
        1  1201 1 1  79 ARG HA   H 306.680 -46.937 -159.121 1.00 . A A .  76 ARG HA   1 1 
        1  1202 1 1  79 ARG HB2  H 308.795 -45.788 -159.586 1.00 . A A .  76 ARG HB2  1 1 
        1  1203 1 1  79 ARG HB3  H 308.348 -45.596 -161.310 1.00 . A A .  76 ARG HB3  1 1 
        1  1204 1 1  79 ARG HD2  H 307.770 -42.265 -159.310 1.00 . A A .  76 ARG HD2  1 1 
        1  1205 1 1  79 ARG HD3  H 308.930 -43.533 -158.715 1.00 . A A .  76 ARG HD3  1 1 
        1  1206 1 1  79 ARG HE   H 308.943 -43.379 -161.636 1.00 . A A .  76 ARG HE   1 1 
        1  1207 1 1  79 ARG HG2  H 306.612 -43.963 -160.726 1.00 . A A .  76 ARG HG2  1 1 
        1  1208 1 1  79 ARG HG3  H 306.661 -44.455 -159.004 1.00 . A A .  76 ARG HG3  1 1 
        1  1209 1 1  79 ARG HH11 H 310.112 -41.676 -158.716 1.00 . A A .  76 ARG HH11 1 1 
        1  1210 1 1  79 ARG HH12 H 311.472 -40.960 -159.515 1.00 . A A .  76 ARG HH12 1 1 
        1  1211 1 1  79 ARG HH21 H 310.779 -42.402 -162.690 1.00 . A A .  76 ARG HH21 1 1 
        1  1212 1 1  79 ARG HH22 H 311.856 -41.378 -161.799 1.00 . A A .  76 ARG HH22 1 1 
        1  1213 1 1  79 ARG N    N 307.900 -48.094 -160.304 1.00 . A A .  76 ARG N    1 1 
        1  1214 1 1  79 ARG NE   N 309.180 -42.946 -160.766 1.00 . A A .  76 ARG NE   1 1 
        1  1215 1 1  79 ARG NH1  N 310.657 -41.539 -159.543 1.00 . A A .  76 ARG NH1  1 1 
        1  1216 1 1  79 ARG NH2  N 311.043 -41.959 -161.833 1.00 . A A .  76 ARG NH2  1 1 
        1  1217 1 1  79 ARG O    O 304.717 -46.368 -160.491 1.00 . A A .  76 ARG O    1 1 
        1  1218 1 1  80 ALA C    C 303.646 -48.409 -162.852 1.00 . A A .  77 ALA C    1 1 
        1  1219 1 1  80 ALA CA   C 304.717 -47.378 -163.212 1.00 . A A .  77 ALA CA   1 1 
        1  1220 1 1  80 ALA CB   C 305.257 -47.676 -164.623 1.00 . A A .  77 ALA CB   1 1 
        1  1221 1 1  80 ALA H    H 306.685 -47.635 -162.566 1.00 . A A .  77 ALA H    1 1 
        1  1222 1 1  80 ALA HA   H 304.215 -46.419 -163.245 1.00 . A A .  77 ALA HA   1 1 
        1  1223 1 1  80 ALA HB1  H 305.972 -46.880 -164.922 1.00 . A A .  77 ALA HB1  1 1 
        1  1224 1 1  80 ALA HB2  H 304.442 -47.695 -165.381 1.00 . A A .  77 ALA HB2  1 1 
        1  1225 1 1  80 ALA HB3  H 305.786 -48.653 -164.652 1.00 . A A .  77 ALA HB3  1 1 
        1  1226 1 1  80 ALA N    N 305.811 -47.280 -162.248 1.00 . A A .  77 ALA N    1 1 
        1  1227 1 1  80 ALA O    O 302.461 -48.194 -163.089 1.00 . A A .  77 ALA O    1 1 
        1  1228 1 1  81 GLU C    C 302.335 -50.291 -160.559 1.00 . A A .  78 GLU C    1 1 
        1  1229 1 1  81 GLU CA   C 303.180 -50.657 -161.784 1.00 . A A .  78 GLU CA   1 1 
        1  1230 1 1  81 GLU CB   C 303.937 -51.996 -161.579 1.00 . A A .  78 GLU CB   1 1 
        1  1231 1 1  81 GLU CD   C 305.474 -51.928 -163.615 1.00 . A A .  78 GLU CD   1 1 
        1  1232 1 1  81 GLU CG   C 304.360 -52.688 -162.896 1.00 . A A .  78 GLU CG   1 1 
        1  1233 1 1  81 GLU H    H 305.011 -49.715 -162.030 1.00 . A A .  78 GLU H    1 1 
        1  1234 1 1  81 GLU HA   H 302.468 -50.851 -162.577 1.00 . A A .  78 GLU HA   1 1 
        1  1235 1 1  81 GLU HB2  H 304.826 -51.843 -160.931 1.00 . A A .  78 GLU HB2  1 1 
        1  1236 1 1  81 GLU HB3  H 303.279 -52.738 -161.066 1.00 . A A .  78 GLU HB3  1 1 
        1  1237 1 1  81 GLU HG2  H 304.728 -53.712 -162.663 1.00 . A A .  78 GLU HG2  1 1 
        1  1238 1 1  81 GLU HG3  H 303.475 -52.782 -163.560 1.00 . A A .  78 GLU HG3  1 1 
        1  1239 1 1  81 GLU N    N 304.044 -49.565 -162.238 1.00 . A A .  78 GLU N    1 1 
        1  1240 1 1  81 GLU O    O 301.193 -50.727 -160.441 1.00 . A A .  78 GLU O    1 1 
        1  1241 1 1  81 GLU OE1  O 306.571 -51.779 -163.013 1.00 . A A .  78 GLU OE1  1 1 
        1  1242 1 1  81 GLU OE2  O 305.244 -51.488 -164.773 1.00 . A A .  78 GLU OE2  1 1 
        1  1243 1 1  82 ALA C    C 300.987 -47.982 -158.779 1.00 . A A .  79 ALA C    1 1 
        1  1244 1 1  82 ALA CA   C 302.174 -48.900 -158.448 1.00 . A A .  79 ALA CA   1 1 
        1  1245 1 1  82 ALA CB   C 303.156 -48.209 -157.489 1.00 . A A .  79 ALA CB   1 1 
        1  1246 1 1  82 ALA H    H 303.792 -49.095 -159.764 1.00 . A A .  79 ALA H    1 1 
        1  1247 1 1  82 ALA HA   H 301.783 -49.741 -157.899 1.00 . A A .  79 ALA HA   1 1 
        1  1248 1 1  82 ALA HB1  H 302.656 -47.831 -156.568 1.00 . A A .  79 ALA HB1  1 1 
        1  1249 1 1  82 ALA HB2  H 303.662 -47.355 -157.990 1.00 . A A .  79 ALA HB2  1 1 
        1  1250 1 1  82 ALA HB3  H 303.936 -48.932 -157.172 1.00 . A A .  79 ALA HB3  1 1 
        1  1251 1 1  82 ALA N    N 302.860 -49.428 -159.634 1.00 . A A .  79 ALA N    1 1 
        1  1252 1 1  82 ALA O    O 299.934 -48.013 -158.131 1.00 . A A .  79 ALA O    1 1 
        1  1253 1 1  83 GLN C    C 299.024 -47.206 -161.246 1.00 . A A .  80 GLN C    1 1 
        1  1254 1 1  83 GLN CA   C 300.041 -46.377 -160.453 1.00 . A A .  80 GLN CA   1 1 
        1  1255 1 1  83 GLN CB   C 300.555 -45.143 -161.230 1.00 . A A .  80 GLN CB   1 1 
        1  1256 1 1  83 GLN CD   C 299.220 -43.340 -159.984 1.00 . A A .  80 GLN CD   1 1 
        1  1257 1 1  83 GLN CG   C 299.509 -44.000 -161.342 1.00 . A A .  80 GLN CG   1 1 
        1  1258 1 1  83 GLN H    H 301.971 -47.208 -160.397 1.00 . A A .  80 GLN H    1 1 
        1  1259 1 1  83 GLN HA   H 299.494 -45.972 -159.617 1.00 . A A .  80 GLN HA   1 1 
        1  1260 1 1  83 GLN HB2  H 301.445 -44.740 -160.690 1.00 . A A .  80 GLN HB2  1 1 
        1  1261 1 1  83 GLN HB3  H 300.901 -45.439 -162.247 1.00 . A A .  80 GLN HB3  1 1 
        1  1262 1 1  83 GLN HE21 H 297.797 -44.700 -159.443 1.00 . A A .  80 GLN HE21 1 1 
        1  1263 1 1  83 GLN HE22 H 297.981 -43.312 -158.399 1.00 . A A .  80 GLN HE22 1 1 
        1  1264 1 1  83 GLN HG2  H 299.921 -43.203 -162.001 1.00 . A A .  80 GLN HG2  1 1 
        1  1265 1 1  83 GLN HG3  H 298.562 -44.360 -161.792 1.00 . A A .  80 GLN HG3  1 1 
        1  1266 1 1  83 GLN N    N 301.109 -47.200 -159.890 1.00 . A A .  80 GLN N    1 1 
        1  1267 1 1  83 GLN NE2  N 298.161 -43.786 -159.261 1.00 . A A .  80 GLN NE2  1 1 
        1  1268 1 1  83 GLN O    O 297.820 -46.951 -161.178 1.00 . A A .  80 GLN O    1 1 
        1  1269 1 1  83 GLN OE1  O 299.940 -42.435 -159.563 1.00 . A A .  80 GLN OE1  1 1 
        1  1270 1 1  84 ASP C    C 297.854 -50.165 -161.624 1.00 . A A .  81 ASP C    1 1 
        1  1271 1 1  84 ASP CA   C 298.677 -49.323 -162.605 1.00 . A A .  81 ASP CA   1 1 
        1  1272 1 1  84 ASP CB   C 299.471 -50.262 -163.562 1.00 . A A .  81 ASP CB   1 1 
        1  1273 1 1  84 ASP CG   C 300.021 -49.493 -164.770 1.00 . A A .  81 ASP CG   1 1 
        1  1274 1 1  84 ASP H    H 300.475 -48.472 -161.974 1.00 . A A .  81 ASP H    1 1 
        1  1275 1 1  84 ASP HA   H 297.936 -48.809 -163.205 1.00 . A A .  81 ASP HA   1 1 
        1  1276 1 1  84 ASP HB2  H 300.319 -50.736 -163.022 1.00 . A A .  81 ASP HB2  1 1 
        1  1277 1 1  84 ASP HB3  H 298.806 -51.059 -163.969 1.00 . A A .  81 ASP HB3  1 1 
        1  1278 1 1  84 ASP N    N 299.492 -48.298 -161.933 1.00 . A A .  81 ASP N    1 1 
        1  1279 1 1  84 ASP O    O 296.659 -50.308 -161.831 1.00 . A A .  81 ASP O    1 1 
        1  1280 1 1  84 ASP OD1  O 299.274 -48.650 -165.335 1.00 . A A .  81 ASP OD1  1 1 
        1  1281 1 1  84 ASP OD2  O 301.189 -49.763 -165.158 1.00 . A A .  81 ASP OD2  1 1 
        1  1282 1 1  85 ILE C    C 296.630 -50.464 -158.677 1.00 . A A .  82 ILE C    1 1 
        1  1283 1 1  85 ILE CA   C 297.643 -51.377 -159.422 1.00 . A A .  82 ILE CA   1 1 
        1  1284 1 1  85 ILE CB   C 298.516 -52.175 -158.428 1.00 . A A .  82 ILE CB   1 1 
        1  1285 1 1  85 ILE CD1  C 300.474 -51.963 -156.699 1.00 . A A .  82 ILE CD1  1 1 
        1  1286 1 1  85 ILE CG1  C 299.457 -51.261 -157.599 1.00 . A A .  82 ILE CG1  1 1 
        1  1287 1 1  85 ILE CG2  C 299.290 -53.251 -159.232 1.00 . A A .  82 ILE CG2  1 1 
        1  1288 1 1  85 ILE H    H 299.409 -50.573 -160.322 1.00 . A A .  82 ILE H    1 1 
        1  1289 1 1  85 ILE HA   H 297.036 -52.123 -159.921 1.00 . A A .  82 ILE HA   1 1 
        1  1290 1 1  85 ILE HB   H 297.859 -52.729 -157.717 1.00 . A A .  82 ILE HB   1 1 
        1  1291 1 1  85 ILE HD11 H 301.116 -52.651 -157.289 1.00 . A A .  82 ILE HD11 1 1 
        1  1292 1 1  85 ILE HD12 H 299.957 -52.546 -155.912 1.00 . A A .  82 ILE HD12 1 1 
        1  1293 1 1  85 ILE HD13 H 301.140 -51.221 -156.208 1.00 . A A .  82 ILE HD13 1 1 
        1  1294 1 1  85 ILE HG12 H 300.000 -50.622 -158.320 1.00 . A A .  82 ILE HG12 1 1 
        1  1295 1 1  85 ILE HG13 H 298.854 -50.581 -156.957 1.00 . A A .  82 ILE HG13 1 1 
        1  1296 1 1  85 ILE HG21 H 298.580 -53.879 -159.810 1.00 . A A .  82 ILE HG21 1 1 
        1  1297 1 1  85 ILE HG22 H 299.874 -53.918 -158.564 1.00 . A A .  82 ILE HG22 1 1 
        1  1298 1 1  85 ILE HG23 H 299.992 -52.776 -159.948 1.00 . A A .  82 ILE HG23 1 1 
        1  1299 1 1  85 ILE N    N 298.415 -50.678 -160.481 1.00 . A A .  82 ILE N    1 1 
        1  1300 1 1  85 ILE O    O 295.472 -50.842 -158.458 1.00 . A A .  82 ILE O    1 1 
        1  1301 1 1  86 SER C    C 295.106 -47.605 -158.615 1.00 . A A .  83 SER C    1 1 
        1  1302 1 1  86 SER CA   C 296.201 -48.164 -157.692 1.00 . A A .  83 SER CA   1 1 
        1  1303 1 1  86 SER CB   C 296.985 -47.085 -156.871 1.00 . A A .  83 SER CB   1 1 
        1  1304 1 1  86 SER H    H 297.975 -48.915 -158.534 1.00 . A A .  83 SER H    1 1 
        1  1305 1 1  86 SER HA   H 295.636 -48.672 -156.919 1.00 . A A .  83 SER HA   1 1 
        1  1306 1 1  86 SER HB2  H 296.283 -46.353 -156.414 1.00 . A A .  83 SER HB2  1 1 
        1  1307 1 1  86 SER HB3  H 297.498 -47.606 -156.033 1.00 . A A .  83 SER HB3  1 1 
        1  1308 1 1  86 SER HG   H 298.711 -46.984 -157.827 1.00 . A A .  83 SER HG   1 1 
        1  1309 1 1  86 SER N    N 297.039 -49.199 -158.321 1.00 . A A .  83 SER N    1 1 
        1  1310 1 1  86 SER O    O 293.937 -47.537 -158.231 1.00 . A A .  83 SER O    1 1 
        1  1311 1 1  86 SER OG   O 297.978 -46.368 -157.607 1.00 . A A .  83 SER OG   1 1 
        1  1312 1 1  87 SER C    C 293.502 -48.036 -161.349 1.00 . A A .  84 SER C    1 1 
        1  1313 1 1  87 SER CA   C 294.442 -46.900 -160.944 1.00 . A A .  84 SER CA   1 1 
        1  1314 1 1  87 SER CB   C 295.056 -46.259 -162.229 1.00 . A A .  84 SER CB   1 1 
        1  1315 1 1  87 SER H    H 296.373 -47.357 -160.249 1.00 . A A .  84 SER H    1 1 
        1  1316 1 1  87 SER HA   H 293.815 -46.132 -160.509 1.00 . A A .  84 SER HA   1 1 
        1  1317 1 1  87 SER HB2  H 295.685 -45.396 -161.918 1.00 . A A .  84 SER HB2  1 1 
        1  1318 1 1  87 SER HB3  H 295.725 -46.982 -162.748 1.00 . A A .  84 SER HB3  1 1 
        1  1319 1 1  87 SER HG   H 293.281 -46.329 -163.029 1.00 . A A .  84 SER HG   1 1 
        1  1320 1 1  87 SER N    N 295.419 -47.297 -159.914 1.00 . A A .  84 SER N    1 1 
        1  1321 1 1  87 SER O    O 292.327 -47.763 -161.566 1.00 . A A .  84 SER O    1 1 
        1  1322 1 1  87 SER OG   O 294.064 -45.770 -163.143 1.00 . A A .  84 SER OG   1 1 
        1  1323 1 1  88 ARG C    C 292.149 -50.795 -160.531 1.00 . A A .  85 ARG C    1 1 
        1  1324 1 1  88 ARG CA   C 293.139 -50.512 -161.666 1.00 . A A .  85 ARG CA   1 1 
        1  1325 1 1  88 ARG CB   C 293.946 -51.793 -162.022 1.00 . A A .  85 ARG CB   1 1 
        1  1326 1 1  88 ARG CD   C 293.643 -51.985 -164.595 1.00 . A A .  85 ARG CD   1 1 
        1  1327 1 1  88 ARG CG   C 294.606 -51.762 -163.421 1.00 . A A .  85 ARG CG   1 1 
        1  1328 1 1  88 ARG CZ   C 295.156 -52.828 -166.459 1.00 . A A .  85 ARG CZ   1 1 
        1  1329 1 1  88 ARG H    H 294.944 -49.514 -161.251 1.00 . A A .  85 ARG H    1 1 
        1  1330 1 1  88 ARG HA   H 292.521 -50.297 -162.528 1.00 . A A .  85 ARG HA   1 1 
        1  1331 1 1  88 ARG HB2  H 294.743 -51.928 -161.257 1.00 . A A .  85 ARG HB2  1 1 
        1  1332 1 1  88 ARG HB3  H 293.303 -52.702 -162.006 1.00 . A A .  85 ARG HB3  1 1 
        1  1333 1 1  88 ARG HD2  H 293.160 -52.985 -164.536 1.00 . A A .  85 ARG HD2  1 1 
        1  1334 1 1  88 ARG HD3  H 292.854 -51.204 -164.587 1.00 . A A .  85 ARG HD3  1 1 
        1  1335 1 1  88 ARG HE   H 294.310 -50.971 -166.384 1.00 . A A .  85 ARG HE   1 1 
        1  1336 1 1  88 ARG HG2  H 295.120 -50.786 -163.562 1.00 . A A .  85 ARG HG2  1 1 
        1  1337 1 1  88 ARG HG3  H 295.380 -52.562 -163.448 1.00 . A A .  85 ARG HG3  1 1 
        1  1338 1 1  88 ARG HH11 H 294.839 -54.227 -164.989 1.00 . A A .  85 ARG HH11 1 1 
        1  1339 1 1  88 ARG HH12 H 295.870 -54.747 -166.280 1.00 . A A .  85 ARG HH12 1 1 
        1  1340 1 1  88 ARG HH21 H 295.690 -51.700 -168.093 1.00 . A A .  85 ARG HH21 1 1 
        1  1341 1 1  88 ARG HH22 H 296.357 -53.298 -168.061 1.00 . A A .  85 ARG HH22 1 1 
        1  1342 1 1  88 ARG N    N 293.969 -49.323 -161.412 1.00 . A A .  85 ARG N    1 1 
        1  1343 1 1  88 ARG NE   N 294.384 -51.843 -165.900 1.00 . A A .  85 ARG NE   1 1 
        1  1344 1 1  88 ARG NH1  N 295.302 -54.042 -165.856 1.00 . A A .  85 ARG NH1  1 1 
        1  1345 1 1  88 ARG NH2  N 295.791 -52.587 -167.644 1.00 . A A .  85 ARG NH2  1 1 
        1  1346 1 1  88 ARG O    O 290.978 -51.038 -160.821 1.00 . A A .  85 ARG O    1 1 
        1  1347 1 1  89 VAL C    C 290.569 -49.673 -157.994 1.00 . A A .  86 VAL C    1 1 
        1  1348 1 1  89 VAL CA   C 291.624 -50.805 -158.062 1.00 . A A .  86 VAL CA   1 1 
        1  1349 1 1  89 VAL CB   C 292.305 -51.160 -156.720 1.00 . A A .  86 VAL CB   1 1 
        1  1350 1 1  89 VAL CG1  C 292.796 -49.954 -155.887 1.00 . A A .  86 VAL CG1  1 1 
        1  1351 1 1  89 VAL CG2  C 291.398 -52.072 -155.861 1.00 . A A .  86 VAL CG2  1 1 
        1  1352 1 1  89 VAL H    H 293.514 -50.500 -158.971 1.00 . A A .  86 VAL H    1 1 
        1  1353 1 1  89 VAL HA   H 291.038 -51.693 -158.262 1.00 . A A .  86 VAL HA   1 1 
        1  1354 1 1  89 VAL HB   H 293.208 -51.764 -156.981 1.00 . A A .  86 VAL HB   1 1 
        1  1355 1 1  89 VAL HG11 H 293.436 -50.309 -155.052 1.00 . A A .  86 VAL HG11 1 1 
        1  1356 1 1  89 VAL HG12 H 291.938 -49.410 -155.439 1.00 . A A .  86 VAL HG12 1 1 
        1  1357 1 1  89 VAL HG13 H 293.386 -49.257 -156.513 1.00 . A A .  86 VAL HG13 1 1 
        1  1358 1 1  89 VAL HG21 H 291.923 -52.354 -154.923 1.00 . A A .  86 VAL HG21 1 1 
        1  1359 1 1  89 VAL HG22 H 291.142 -53.004 -156.406 1.00 . A A .  86 VAL HG22 1 1 
        1  1360 1 1  89 VAL HG23 H 290.457 -51.552 -155.582 1.00 . A A .  86 VAL HG23 1 1 
        1  1361 1 1  89 VAL N    N 292.550 -50.693 -159.212 1.00 . A A .  86 VAL N    1 1 
        1  1362 1 1  89 VAL O    O 289.385 -49.956 -157.827 1.00 . A A .  86 VAL O    1 1 
        1  1363 1 1  90 LEU C    C 289.070 -47.268 -159.551 1.00 . A A .  87 LEU C    1 1 
        1  1364 1 1  90 LEU CA   C 289.947 -47.239 -158.286 1.00 . A A .  87 LEU CA   1 1 
        1  1365 1 1  90 LEU CB   C 290.595 -45.829 -158.146 1.00 . A A .  87 LEU CB   1 1 
        1  1366 1 1  90 LEU CD1  C 291.997 -46.316 -156.044 1.00 . A A .  87 LEU CD1  1 1 
        1  1367 1 1  90 LEU CD2  C 291.407 -43.960 -156.666 1.00 . A A .  87 LEU CD2  1 1 
        1  1368 1 1  90 LEU CG   C 290.938 -45.419 -156.695 1.00 . A A .  87 LEU CG   1 1 
        1  1369 1 1  90 LEU H    H 291.885 -48.112 -158.379 1.00 . A A .  87 LEU H    1 1 
        1  1370 1 1  90 LEU HA   H 289.253 -47.355 -157.449 1.00 . A A .  87 LEU HA   1 1 
        1  1371 1 1  90 LEU HB2  H 291.515 -45.781 -158.768 1.00 . A A .  87 LEU HB2  1 1 
        1  1372 1 1  90 LEU HB3  H 289.905 -45.030 -158.510 1.00 . A A .  87 LEU HB3  1 1 
        1  1373 1 1  90 LEU HD11 H 292.948 -46.243 -156.606 1.00 . A A .  87 LEU HD11 1 1 
        1  1374 1 1  90 LEU HD12 H 291.651 -47.372 -156.048 1.00 . A A .  87 LEU HD12 1 1 
        1  1375 1 1  90 LEU HD13 H 292.173 -46.003 -154.995 1.00 . A A .  87 LEU HD13 1 1 
        1  1376 1 1  90 LEU HD21 H 291.626 -43.649 -155.623 1.00 . A A .  87 LEU HD21 1 1 
        1  1377 1 1  90 LEU HD22 H 290.628 -43.285 -157.079 1.00 . A A .  87 LEU HD22 1 1 
        1  1378 1 1  90 LEU HD23 H 292.333 -43.850 -157.269 1.00 . A A .  87 LEU HD23 1 1 
        1  1379 1 1  90 LEU HG   H 290.002 -45.490 -156.089 1.00 . A A .  87 LEU HG   1 1 
        1  1380 1 1  90 LEU N    N 290.921 -48.361 -158.228 1.00 . A A .  87 LEU N    1 1 
        1  1381 1 1  90 LEU O    O 287.860 -47.025 -159.488 1.00 . A A .  87 LEU O    1 1 
        1  1382 1 1  91 GLU C    C 287.961 -49.046 -161.899 1.00 . A A .  88 GLU C    1 1 
        1  1383 1 1  91 GLU CA   C 288.987 -47.937 -162.005 1.00 . A A .  88 GLU CA   1 1 
        1  1384 1 1  91 GLU CB   C 289.927 -48.233 -163.203 1.00 . A A .  88 GLU CB   1 1 
        1  1385 1 1  91 GLU CD   C 290.216 -48.506 -165.712 1.00 . A A .  88 GLU CD   1 1 
        1  1386 1 1  91 GLU CG   C 289.210 -48.396 -164.564 1.00 . A A .  88 GLU CG   1 1 
        1  1387 1 1  91 GLU H    H 290.657 -47.873 -160.768 1.00 . A A .  88 GLU H    1 1 
        1  1388 1 1  91 GLU HA   H 288.435 -47.039 -162.252 1.00 . A A .  88 GLU HA   1 1 
        1  1389 1 1  91 GLU HB2  H 290.602 -47.336 -163.294 1.00 . A A .  88 GLU HB2  1 1 
        1  1390 1 1  91 GLU HB3  H 290.513 -49.171 -162.991 1.00 . A A .  88 GLU HB3  1 1 
        1  1391 1 1  91 GLU HG2  H 288.561 -49.303 -164.559 1.00 . A A .  88 GLU HG2  1 1 
        1  1392 1 1  91 GLU HG3  H 288.559 -47.511 -164.735 1.00 . A A .  88 GLU HG3  1 1 
        1  1393 1 1  91 GLU N    N 289.666 -47.681 -160.725 1.00 . A A .  88 GLU N    1 1 
        1  1394 1 1  91 GLU O    O 286.898 -48.918 -162.480 1.00 . A A .  88 GLU O    1 1 
        1  1395 1 1  91 GLU OE1  O 291.448 -48.525 -165.447 1.00 . A A .  88 GLU OE1  1 1 
        1  1396 1 1  91 GLU OE2  O 289.753 -48.579 -166.882 1.00 . A A .  88 GLU OE2  1 1 
        1  1397 1 1  92 ALA C    C 286.065 -50.461 -159.790 1.00 . A A .  89 ALA C    1 1 
        1  1398 1 1  92 ALA CA   C 287.184 -51.095 -160.664 1.00 . A A .  89 ALA CA   1 1 
        1  1399 1 1  92 ALA CB   C 287.804 -52.287 -159.915 1.00 . A A .  89 ALA CB   1 1 
        1  1400 1 1  92 ALA H    H 289.115 -50.144 -160.589 1.00 . A A .  89 ALA H    1 1 
        1  1401 1 1  92 ALA HA   H 286.725 -51.549 -161.544 1.00 . A A .  89 ALA HA   1 1 
        1  1402 1 1  92 ALA HB1  H 288.323 -51.965 -158.987 1.00 . A A .  89 ALA HB1  1 1 
        1  1403 1 1  92 ALA HB2  H 288.567 -52.763 -160.560 1.00 . A A .  89 ALA HB2  1 1 
        1  1404 1 1  92 ALA HB3  H 287.048 -53.064 -159.673 1.00 . A A .  89 ALA HB3  1 1 
        1  1405 1 1  92 ALA N    N 288.207 -50.097 -161.052 1.00 . A A .  89 ALA N    1 1 
        1  1406 1 1  92 ALA O    O 284.855 -50.551 -160.093 1.00 . A A .  89 ALA O    1 1 
        1  1407 1 1  93 LEU C    C 284.608 -48.047 -158.190 1.00 . A A .  90 LEU C    1 1 
        1  1408 1 1  93 LEU CA   C 285.691 -49.020 -157.690 1.00 . A A .  90 LEU CA   1 1 
        1  1409 1 1  93 LEU CB   C 286.610 -48.329 -156.621 1.00 . A A .  90 LEU CB   1 1 
        1  1410 1 1  93 LEU CD1  C 287.525 -50.349 -155.398 1.00 . A A .  90 LEU CD1  1 1 
        1  1411 1 1  93 LEU CD2  C 287.357 -48.103 -154.222 1.00 . A A .  90 LEU CD2  1 1 
        1  1412 1 1  93 LEU CG   C 286.726 -49.043 -155.268 1.00 . A A .  90 LEU CG   1 1 
        1  1413 1 1  93 LEU H    H 287.487 -49.700 -158.524 1.00 . A A .  90 LEU H    1 1 
        1  1414 1 1  93 LEU HA   H 285.113 -49.805 -157.229 1.00 . A A .  90 LEU HA   1 1 
        1  1415 1 1  93 LEU HB2  H 287.658 -48.370 -157.006 1.00 . A A .  90 LEU HB2  1 1 
        1  1416 1 1  93 LEU HB3  H 286.279 -47.274 -156.401 1.00 . A A .  90 LEU HB3  1 1 
        1  1417 1 1  93 LEU HD11 H 287.159 -50.959 -156.246 1.00 . A A .  90 LEU HD11 1 1 
        1  1418 1 1  93 LEU HD12 H 287.454 -50.961 -154.481 1.00 . A A .  90 LEU HD12 1 1 
        1  1419 1 1  93 LEU HD13 H 288.601 -50.123 -155.550 1.00 . A A .  90 LEU HD13 1 1 
        1  1420 1 1  93 LEU HD21 H 287.380 -48.569 -153.216 1.00 . A A .  90 LEU HD21 1 1 
        1  1421 1 1  93 LEU HD22 H 286.777 -47.159 -154.149 1.00 . A A .  90 LEU HD22 1 1 
        1  1422 1 1  93 LEU HD23 H 288.393 -47.854 -154.537 1.00 . A A .  90 LEU HD23 1 1 
        1  1423 1 1  93 LEU HG   H 285.697 -49.266 -154.950 1.00 . A A .  90 LEU HG   1 1 
        1  1424 1 1  93 LEU N    N 286.493 -49.745 -158.698 1.00 . A A .  90 LEU N    1 1 
        1  1425 1 1  93 LEU O    O 283.576 -47.867 -157.546 1.00 . A A .  90 LEU O    1 1 
        1  1426 1 1  94 THR C    C 283.536 -47.269 -161.494 1.00 . A A .  91 THR C    1 1 
        1  1427 1 1  94 THR CA   C 283.837 -46.656 -160.128 1.00 . A A .  91 THR CA   1 1 
        1  1428 1 1  94 THR CB   C 283.969 -45.133 -160.229 1.00 . A A .  91 THR CB   1 1 
        1  1429 1 1  94 THR CG2  C 282.540 -44.548 -160.190 1.00 . A A .  91 THR CG2  1 1 
        1  1430 1 1  94 THR H    H 285.728 -47.567 -159.818 1.00 . A A .  91 THR H    1 1 
        1  1431 1 1  94 THR HA   H 282.892 -46.780 -159.616 1.00 . A A .  91 THR HA   1 1 
        1  1432 1 1  94 THR HB   H 284.492 -44.807 -161.158 1.00 . A A .  91 THR HB   1 1 
        1  1433 1 1  94 THR HG1  H 284.569 -45.173 -158.389 1.00 . A A .  91 THR HG1  1 1 
        1  1434 1 1  94 THR HG21 H 282.571 -43.451 -160.347 1.00 . A A .  91 THR HG21 1 1 
        1  1435 1 1  94 THR HG22 H 282.062 -44.759 -159.211 1.00 . A A .  91 THR HG22 1 1 
        1  1436 1 1  94 THR HG23 H 281.886 -45.006 -160.969 1.00 . A A .  91 THR HG23 1 1 
        1  1437 1 1  94 THR N    N 284.833 -47.435 -159.382 1.00 . A A .  91 THR N    1 1 
        1  1438 1 1  94 THR O    O 282.872 -46.647 -162.317 1.00 . A A .  91 THR O    1 1 
        1  1439 1 1  94 THR OG1  O 284.678 -44.571 -159.134 1.00 . A A .  91 THR OG1  1 1 
        1  1440 1 1  95 TYR C    C 282.307 -49.710 -163.041 1.00 . A A .  92 TYR C    1 1 
        1  1441 1 1  95 TYR CA   C 283.738 -49.254 -163.086 1.00 . A A .  92 TYR CA   1 1 
        1  1442 1 1  95 TYR CB   C 284.689 -50.498 -163.285 1.00 . A A .  92 TYR CB   1 1 
        1  1443 1 1  95 TYR CD1  C 283.694 -51.947 -165.020 1.00 . A A .  92 TYR CD1  1 1 
        1  1444 1 1  95 TYR CD2  C 284.254 -52.836 -162.868 1.00 . A A .  92 TYR CD2  1 1 
        1  1445 1 1  95 TYR CE1  C 283.201 -53.161 -165.417 1.00 . A A .  92 TYR CE1  1 1 
        1  1446 1 1  95 TYR CE2  C 283.841 -54.063 -163.296 1.00 . A A .  92 TYR CE2  1 1 
        1  1447 1 1  95 TYR CG   C 284.195 -51.803 -163.747 1.00 . A A .  92 TYR CG   1 1 
        1  1448 1 1  95 TYR CZ   C 283.291 -54.234 -164.565 1.00 . A A .  92 TYR CZ   1 1 
        1  1449 1 1  95 TYR H    H 284.548 -49.036 -161.152 1.00 . A A .  92 TYR H    1 1 
        1  1450 1 1  95 TYR HA   H 283.833 -48.589 -163.936 1.00 . A A .  92 TYR HA   1 1 
        1  1451 1 1  95 TYR HB2  H 285.469 -50.379 -164.030 1.00 . A A .  92 TYR HB2  1 1 
        1  1452 1 1  95 TYR HB3  H 285.180 -50.640 -162.309 1.00 . A A .  92 TYR HB3  1 1 
        1  1453 1 1  95 TYR HD1  H 283.649 -51.088 -165.678 1.00 . A A .  92 TYR HD1  1 1 
        1  1454 1 1  95 TYR HD2  H 284.643 -52.669 -161.858 1.00 . A A .  92 TYR HD2  1 1 
        1  1455 1 1  95 TYR HE1  H 282.769 -53.275 -166.401 1.00 . A A .  92 TYR HE1  1 1 
        1  1456 1 1  95 TYR HE2  H 283.994 -54.825 -162.564 1.00 . A A .  92 TYR HE2  1 1 
        1  1457 1 1  95 TYR HH   H 283.445 -56.159 -164.902 1.00 . A A .  92 TYR HH   1 1 
        1  1458 1 1  95 TYR N    N 284.013 -48.512 -161.826 1.00 . A A .  92 TYR N    1 1 
        1  1459 1 1  95 TYR O    O 281.537 -49.498 -163.973 1.00 . A A .  92 TYR O    1 1 
        1  1460 1 1  95 TYR OH   O 282.797 -55.449 -165.081 1.00 . A A .  92 TYR OH   1 1 
        1  1461 1 1  96 LYS C    C 280.093 -49.824 -160.504 1.00 . A A .  93 LYS C    1 1 
        1  1462 1 1  96 LYS CA   C 280.518 -50.656 -161.720 1.00 . A A .  93 LYS CA   1 1 
        1  1463 1 1  96 LYS CB   C 280.131 -52.182 -161.815 1.00 . A A .  93 LYS CB   1 1 
        1  1464 1 1  96 LYS CD   C 279.036 -54.076 -160.432 1.00 . A A .  93 LYS CD   1 1 
        1  1465 1 1  96 LYS CE   C 279.086 -55.189 -161.478 1.00 . A A .  93 LYS CE   1 1 
        1  1466 1 1  96 LYS CG   C 280.163 -53.043 -160.553 1.00 . A A .  93 LYS CG   1 1 
        1  1467 1 1  96 LYS H    H 282.609 -50.496 -161.152 1.00 . A A .  93 LYS H    1 1 
        1  1468 1 1  96 LYS HA   H 279.947 -50.238 -162.533 1.00 . A A .  93 LYS HA   1 1 
        1  1469 1 1  96 LYS HB2  H 279.075 -52.214 -162.198 1.00 . A A .  93 LYS HB2  1 1 
        1  1470 1 1  96 LYS HB3  H 280.832 -52.719 -162.529 1.00 . A A .  93 LYS HB3  1 1 
        1  1471 1 1  96 LYS HD2  H 279.175 -54.528 -159.421 1.00 . A A .  93 LYS HD2  1 1 
        1  1472 1 1  96 LYS HD3  H 278.060 -53.549 -160.461 1.00 . A A .  93 LYS HD3  1 1 
        1  1473 1 1  96 LYS HE2  H 278.980 -54.788 -162.507 1.00 . A A .  93 LYS HE2  1 1 
        1  1474 1 1  96 LYS HE3  H 280.051 -55.727 -161.380 1.00 . A A .  93 LYS HE3  1 1 
        1  1475 1 1  96 LYS HG2  H 281.117 -53.637 -160.582 1.00 . A A .  93 LYS HG2  1 1 
        1  1476 1 1  96 LYS HG3  H 280.103 -52.400 -159.637 1.00 . A A .  93 LYS HG3  1 1 
        1  1477 1 1  96 LYS HZ1  H 277.080 -55.695 -161.337 1.00 . A A .  93 LYS HZ1  1 1 
        1  1478 1 1  96 LYS HZ2  H 278.097 -56.586 -160.309 1.00 . A A .  93 LYS HZ2  1 1 
        1  1479 1 1  96 LYS HZ3  H 278.065 -56.924 -161.973 1.00 . A A .  93 LYS HZ3  1 1 
        1  1480 1 1  96 LYS N    N 281.937 -50.347 -161.902 1.00 . A A .  93 LYS N    1 1 
        1  1481 1 1  96 LYS NZ   N 278.001 -56.172 -161.258 1.00 . A A .  93 LYS NZ   1 1 
        1  1482 1 1  96 LYS O    O 280.762 -49.979 -159.486 1.00 . A A .  93 LYS O    1 1 
        1  1483 1 1  97 PRO C    C 278.335 -48.699 -158.091 1.00 . A A .  94 PRO C    1 1 
        1  1484 1 1  97 PRO CA   C 278.767 -47.996 -159.382 1.00 . A A .  94 PRO CA   1 1 
        1  1485 1 1  97 PRO CB   C 277.662 -47.067 -159.933 1.00 . A A .  94 PRO CB   1 1 
        1  1486 1 1  97 PRO CD   C 278.355 -48.491 -161.715 1.00 . A A .  94 PRO CD   1 1 
        1  1487 1 1  97 PRO CG   C 277.896 -47.058 -161.446 1.00 . A A .  94 PRO CG   1 1 
        1  1488 1 1  97 PRO HA   H 279.662 -47.434 -159.148 1.00 . A A .  94 PRO HA   1 1 
        1  1489 1 1  97 PRO HB2  H 276.642 -47.493 -159.757 1.00 . A A .  94 PRO HB2  1 1 
        1  1490 1 1  97 PRO HB3  H 277.738 -46.043 -159.500 1.00 . A A .  94 PRO HB3  1 1 
        1  1491 1 1  97 PRO HD2  H 277.474 -49.161 -161.838 1.00 . A A .  94 PRO HD2  1 1 
        1  1492 1 1  97 PRO HD3  H 278.981 -48.496 -162.638 1.00 . A A .  94 PRO HD3  1 1 
        1  1493 1 1  97 PRO HG2  H 276.989 -46.784 -162.022 1.00 . A A .  94 PRO HG2  1 1 
        1  1494 1 1  97 PRO HG3  H 278.719 -46.351 -161.699 1.00 . A A .  94 PRO HG3  1 1 
        1  1495 1 1  97 PRO N    N 279.086 -48.895 -160.508 1.00 . A A .  94 PRO N    1 1 
        1  1496 1 1  97 PRO O    O 277.738 -49.774 -158.136 1.00 . A A .  94 PRO O    1 1 
        1  1497 1 1  98 LEU C    C 277.013 -48.658 -155.067 1.00 . A A .  95 LEU C    1 1 
        1  1498 1 1  98 LEU CA   C 278.419 -48.785 -155.624 1.00 . A A .  95 LEU CA   1 1 
        1  1499 1 1  98 LEU CB   C 279.420 -48.271 -154.566 1.00 . A A .  95 LEU CB   1 1 
        1  1500 1 1  98 LEU CD1  C 281.770 -47.770 -153.924 1.00 . A A .  95 LEU CD1  1 1 
        1  1501 1 1  98 LEU CD2  C 281.353 -49.785 -155.371 1.00 . A A .  95 LEU CD2  1 1 
        1  1502 1 1  98 LEU CG   C 280.891 -48.361 -155.022 1.00 . A A .  95 LEU CG   1 1 
        1  1503 1 1  98 LEU H    H 279.130 -47.250 -156.850 1.00 . A A .  95 LEU H    1 1 
        1  1504 1 1  98 LEU HA   H 278.612 -49.847 -155.732 1.00 . A A .  95 LEU HA   1 1 
        1  1505 1 1  98 LEU HB2  H 279.201 -47.205 -154.321 1.00 . A A .  95 LEU HB2  1 1 
        1  1506 1 1  98 LEU HB3  H 279.317 -48.857 -153.623 1.00 . A A .  95 LEU HB3  1 1 
        1  1507 1 1  98 LEU HD11 H 282.841 -47.852 -154.207 1.00 . A A .  95 LEU HD11 1 1 
        1  1508 1 1  98 LEU HD12 H 281.597 -48.325 -152.976 1.00 . A A .  95 LEU HD12 1 1 
        1  1509 1 1  98 LEU HD13 H 281.512 -46.700 -153.770 1.00 . A A .  95 LEU HD13 1 1 
        1  1510 1 1  98 LEU HD21 H 281.240 -50.468 -154.502 1.00 . A A .  95 LEU HD21 1 1 
        1  1511 1 1  98 LEU HD22 H 282.425 -49.770 -155.671 1.00 . A A .  95 LEU HD22 1 1 
        1  1512 1 1  98 LEU HD23 H 280.778 -50.193 -156.227 1.00 . A A .  95 LEU HD23 1 1 
        1  1513 1 1  98 LEU HG   H 281.030 -47.734 -155.934 1.00 . A A .  95 LEU HG   1 1 
        1  1514 1 1  98 LEU N    N 278.652 -48.120 -156.903 1.00 . A A .  95 LEU N    1 1 
        1  1515 1 1  98 LEU O    O 276.569 -47.633 -154.546 1.00 . A A .  95 LEU O    1 1 
        1  1516 1 1  99 MET C    C 274.951 -51.402 -154.115 1.00 . A A .  96 MET C    1 1 
        1  1517 1 1  99 MET CA   C 274.973 -49.990 -154.649 1.00 . A A .  96 MET CA   1 1 
        1  1518 1 1  99 MET CB   C 273.925 -49.746 -155.769 1.00 . A A .  96 MET CB   1 1 
        1  1519 1 1  99 MET CE   C 271.886 -47.542 -157.030 1.00 . A A .  96 MET CE   1 1 
        1  1520 1 1  99 MET CG   C 272.477 -49.589 -155.270 1.00 . A A .  96 MET CG   1 1 
        1  1521 1 1  99 MET H    H 276.693 -50.616 -155.542 1.00 . A A .  96 MET H    1 1 
        1  1522 1 1  99 MET HA   H 274.784 -49.325 -153.813 1.00 . A A .  96 MET HA   1 1 
        1  1523 1 1  99 MET HB2  H 274.216 -48.790 -156.264 1.00 . A A .  96 MET HB2  1 1 
        1  1524 1 1  99 MET HB3  H 273.974 -50.548 -156.540 1.00 . A A .  96 MET HB3  1 1 
        1  1525 1 1  99 MET HE1  H 272.005 -46.885 -156.142 1.00 . A A .  96 MET HE1  1 1 
        1  1526 1 1  99 MET HE2  H 271.180 -47.045 -157.729 1.00 . A A .  96 MET HE2  1 1 
        1  1527 1 1  99 MET HE3  H 272.869 -47.607 -157.546 1.00 . A A .  96 MET HE3  1 1 
        1  1528 1 1  99 MET HG2  H 272.168 -50.543 -154.794 1.00 . A A .  96 MET HG2  1 1 
        1  1529 1 1  99 MET HG3  H 272.464 -48.810 -154.476 1.00 . A A .  96 MET HG3  1 1 
        1  1530 1 1  99 MET N    N 276.298 -49.795 -155.134 1.00 . A A .  96 MET N    1 1 
        1  1531 1 1  99 MET O    O 275.701 -52.280 -154.536 1.00 . A A .  96 MET O    1 1 
        1  1532 1 1  99 MET SD   S 271.264 -49.185 -156.564 1.00 . A A .  96 MET SD   1 1 
        1  1533 1 1 100 PHE C    C 272.132 -52.697 -152.487 1.00 . A A .  97 PHE C    1 1 
        1  1534 1 1 100 PHE CA   C 273.666 -52.773 -152.407 1.00 . A A .  97 PHE CA   1 1 
        1  1535 1 1 100 PHE CB   C 274.325 -52.832 -150.999 1.00 . A A .  97 PHE CB   1 1 
        1  1536 1 1 100 PHE CD1  C 274.326 -55.339 -150.858 1.00 . A A .  97 PHE CD1  1 1 
        1  1537 1 1 100 PHE CD2  C 273.235 -54.117 -149.130 1.00 . A A .  97 PHE CD2  1 1 
        1  1538 1 1 100 PHE CE1  C 273.925 -56.527 -150.280 1.00 . A A .  97 PHE CE1  1 1 
        1  1539 1 1 100 PHE CE2  C 272.821 -55.300 -148.553 1.00 . A A .  97 PHE CE2  1 1 
        1  1540 1 1 100 PHE CG   C 273.970 -54.122 -150.299 1.00 . A A .  97 PHE CG   1 1 
        1  1541 1 1 100 PHE CZ   C 273.165 -56.508 -149.128 1.00 . A A .  97 PHE CZ   1 1 
        1  1542 1 1 100 PHE H    H 273.496 -50.792 -152.883 1.00 . A A .  97 PHE H    1 1 
        1  1543 1 1 100 PHE HA   H 273.983 -53.656 -152.958 1.00 . A A .  97 PHE HA   1 1 
        1  1544 1 1 100 PHE HB2  H 275.442 -52.858 -151.135 1.00 . A A .  97 PHE HB2  1 1 
        1  1545 1 1 100 PHE HB3  H 274.004 -51.952 -150.386 1.00 . A A .  97 PHE HB3  1 1 
        1  1546 1 1 100 PHE HD1  H 274.919 -55.359 -151.764 1.00 . A A .  97 PHE HD1  1 1 
        1  1547 1 1 100 PHE HD2  H 272.961 -53.176 -148.676 1.00 . A A .  97 PHE HD2  1 1 
        1  1548 1 1 100 PHE HE1  H 274.203 -57.474 -150.724 1.00 . A A .  97 PHE HE1  1 1 
        1  1549 1 1 100 PHE HE2  H 272.226 -55.280 -147.649 1.00 . A A .  97 PHE HE2  1 1 
        1  1550 1 1 100 PHE HZ   H 272.844 -57.438 -148.677 1.00 . A A .  97 PHE HZ   1 1 
        1  1551 1 1 100 PHE N    N 274.043 -51.597 -153.151 1.00 . A A .  97 PHE N    1 1 
        1  1552 1 1 100 PHE O    O 271.575 -51.618 -152.633 1.00 . A A .  97 PHE O    1 1 
        1  1553 1 1 101 GLU C    C 268.987 -53.357 -151.889 1.00 . A A .  98 GLU C    1 1 
        1  1554 1 1 101 GLU CA   C 269.990 -54.124 -152.763 1.00 . A A .  98 GLU CA   1 1 
        1  1555 1 1 101 GLU CB   C 269.748 -55.665 -152.722 1.00 . A A .  98 GLU CB   1 1 
        1  1556 1 1 101 GLU CD   C 270.048 -57.879 -151.567 1.00 . A A .  98 GLU CD   1 1 
        1  1557 1 1 101 GLU CG   C 270.268 -56.371 -151.452 1.00 . A A .  98 GLU CG   1 1 
        1  1558 1 1 101 GLU H    H 271.951 -54.628 -152.379 1.00 . A A .  98 GLU H    1 1 
        1  1559 1 1 101 GLU HA   H 269.769 -53.823 -153.779 1.00 . A A .  98 GLU HA   1 1 
        1  1560 1 1 101 GLU HB2  H 268.666 -55.891 -152.860 1.00 . A A .  98 GLU HB2  1 1 
        1  1561 1 1 101 GLU HB3  H 270.289 -56.106 -153.592 1.00 . A A .  98 GLU HB3  1 1 
        1  1562 1 1 101 GLU HG2  H 271.353 -56.170 -151.332 1.00 . A A .  98 GLU HG2  1 1 
        1  1563 1 1 101 GLU HG3  H 269.742 -55.997 -150.550 1.00 . A A .  98 GLU HG3  1 1 
        1  1564 1 1 101 GLU N    N 271.415 -53.838 -152.556 1.00 . A A .  98 GLU N    1 1 
        1  1565 1 1 101 GLU O    O 268.447 -53.835 -150.895 1.00 . A A .  98 GLU O    1 1 
        1  1566 1 1 101 GLU OE1  O 268.863 -58.301 -151.647 1.00 . A A .  98 GLU OE1  1 1 
        1  1567 1 1 101 GLU OE2  O 271.061 -58.628 -151.570 1.00 . A A .  98 GLU OE2  1 1 
        1  1568 1 1 102 GLY C    C 268.783 -50.006 -150.951 1.00 . A A .  99 GLY C    1 1 
        1  1569 1 1 102 GLY CA   C 267.956 -51.072 -151.626 1.00 . A A .  99 GLY CA   1 1 
        1  1570 1 1 102 GLY H    H 269.276 -51.771 -153.088 1.00 . A A .  99 GLY H    1 1 
        1  1571 1 1 102 GLY HA2  H 267.375 -50.578 -152.392 1.00 . A A .  99 GLY HA2  1 1 
        1  1572 1 1 102 GLY HA3  H 267.336 -51.523 -150.861 1.00 . A A .  99 GLY HA3  1 1 
        1  1573 1 1 102 GLY N    N 268.772 -52.081 -152.285 1.00 . A A .  99 GLY N    1 1 
        1  1574 1 1 102 GLY O    O 268.226 -49.033 -150.452 1.00 . A A .  99 GLY O    1 1 
        1  1575 1 1 103 PHE C    C 272.116 -48.584 -151.090 1.00 . A A . 100 PHE C    1 1 
        1  1576 1 1 103 PHE CA   C 271.033 -49.224 -150.199 1.00 . A A . 100 PHE CA   1 1 
        1  1577 1 1 103 PHE CB   C 271.731 -49.933 -148.994 1.00 . A A . 100 PHE CB   1 1 
        1  1578 1 1 103 PHE CD1  C 270.139 -49.848 -147.036 1.00 . A A . 100 PHE CD1  1 1 
        1  1579 1 1 103 PHE CD2  C 270.390 -51.908 -148.200 1.00 . A A . 100 PHE CD2  1 1 
        1  1580 1 1 103 PHE CE1  C 269.221 -50.446 -146.192 1.00 . A A . 100 PHE CE1  1 1 
        1  1581 1 1 103 PHE CE2  C 269.488 -52.512 -147.350 1.00 . A A . 100 PHE CE2  1 1 
        1  1582 1 1 103 PHE CG   C 270.726 -50.570 -148.062 1.00 . A A . 100 PHE CG   1 1 
        1  1583 1 1 103 PHE CZ   C 268.897 -51.779 -146.344 1.00 . A A . 100 PHE CZ   1 1 
        1  1584 1 1 103 PHE H    H 270.605 -50.967 -151.352 1.00 . A A . 100 PHE H    1 1 
        1  1585 1 1 103 PHE HA   H 270.462 -48.399 -149.785 1.00 . A A . 100 PHE HA   1 1 
        1  1586 1 1 103 PHE HB2  H 272.407 -50.735 -149.360 1.00 . A A . 100 PHE HB2  1 1 
        1  1587 1 1 103 PHE HB3  H 272.330 -49.213 -148.396 1.00 . A A . 100 PHE HB3  1 1 
        1  1588 1 1 103 PHE HD1  H 270.398 -48.808 -146.883 1.00 . A A . 100 PHE HD1  1 1 
        1  1589 1 1 103 PHE HD2  H 270.828 -52.492 -148.996 1.00 . A A . 100 PHE HD2  1 1 
        1  1590 1 1 103 PHE HE1  H 268.761 -49.872 -145.398 1.00 . A A . 100 PHE HE1  1 1 
        1  1591 1 1 103 PHE HE2  H 269.244 -53.559 -147.481 1.00 . A A . 100 PHE HE2  1 1 
        1  1592 1 1 103 PHE HZ   H 268.176 -52.243 -145.684 1.00 . A A . 100 PHE HZ   1 1 
        1  1593 1 1 103 PHE N    N 270.141 -50.158 -150.907 1.00 . A A . 100 PHE N    1 1 
        1  1594 1 1 103 PHE O    O 272.925 -49.262 -151.727 1.00 . A A . 100 PHE O    1 1 
        1  1595 1 1 104 THR C    C 274.098 -45.671 -150.892 1.00 . A A . 101 THR C    1 1 
        1  1596 1 1 104 THR CA   C 273.203 -46.444 -151.861 1.00 . A A . 101 THR CA   1 1 
        1  1597 1 1 104 THR CB   C 272.582 -45.491 -152.894 1.00 . A A . 101 THR CB   1 1 
        1  1598 1 1 104 THR CG2  C 273.612 -45.001 -153.934 1.00 . A A . 101 THR CG2  1 1 
        1  1599 1 1 104 THR H    H 271.558 -46.665 -150.591 1.00 . A A . 101 THR H    1 1 
        1  1600 1 1 104 THR HA   H 273.854 -47.115 -152.409 1.00 . A A . 101 THR HA   1 1 
        1  1601 1 1 104 THR HB   H 272.082 -44.622 -152.408 1.00 . A A . 101 THR HB   1 1 
        1  1602 1 1 104 THR HG1  H 271.923 -47.079 -153.743 1.00 . A A . 101 THR HG1  1 1 
        1  1603 1 1 104 THR HG21 H 273.102 -44.388 -154.709 1.00 . A A . 101 THR HG21 1 1 
        1  1604 1 1 104 THR HG22 H 274.096 -45.867 -154.438 1.00 . A A . 101 THR HG22 1 1 
        1  1605 1 1 104 THR HG23 H 274.395 -44.367 -153.470 1.00 . A A . 101 THR HG23 1 1 
        1  1606 1 1 104 THR N    N 272.197 -47.223 -151.116 1.00 . A A . 101 THR N    1 1 
        1  1607 1 1 104 THR O    O 273.654 -45.192 -149.851 1.00 . A A . 101 THR O    1 1 
        1  1608 1 1 104 THR OG1  O 271.585 -46.187 -153.624 1.00 . A A . 101 THR OG1  1 1 
        1  1609 1 1 105 PHE C    C 277.413 -44.372 -151.648 1.00 . A A . 102 PHE C    1 1 
        1  1610 1 1 105 PHE CA   C 276.506 -44.871 -150.535 1.00 . A A . 102 PHE CA   1 1 
        1  1611 1 1 105 PHE CB   C 277.302 -45.740 -149.484 1.00 . A A . 102 PHE CB   1 1 
        1  1612 1 1 105 PHE CD1  C 276.789 -48.000 -150.480 1.00 . A A . 102 PHE CD1  1 1 
        1  1613 1 1 105 PHE CD2  C 276.234 -47.586 -148.201 1.00 . A A . 102 PHE CD2  1 1 
        1  1614 1 1 105 PHE CE1  C 276.244 -49.258 -150.389 1.00 . A A . 102 PHE CE1  1 1 
        1  1615 1 1 105 PHE CE2  C 275.778 -48.874 -148.076 1.00 . A A . 102 PHE CE2  1 1 
        1  1616 1 1 105 PHE CG   C 276.761 -47.139 -149.394 1.00 . A A . 102 PHE CG   1 1 
        1  1617 1 1 105 PHE CZ   C 275.778 -49.714 -149.172 1.00 . A A . 102 PHE CZ   1 1 
        1  1618 1 1 105 PHE H    H 275.720 -45.957 -152.093 1.00 . A A . 102 PHE H    1 1 
        1  1619 1 1 105 PHE HA   H 276.113 -43.993 -150.034 1.00 . A A . 102 PHE HA   1 1 
        1  1620 1 1 105 PHE HB2  H 278.418 -45.819 -149.584 1.00 . A A . 102 PHE HB2  1 1 
        1  1621 1 1 105 PHE HB3  H 277.147 -45.275 -148.492 1.00 . A A . 102 PHE HB3  1 1 
        1  1622 1 1 105 PHE HD1  H 277.216 -47.671 -151.421 1.00 . A A . 102 PHE HD1  1 1 
        1  1623 1 1 105 PHE HD2  H 276.205 -46.924 -147.347 1.00 . A A . 102 PHE HD2  1 1 
        1  1624 1 1 105 PHE HE1  H 276.290 -49.913 -151.252 1.00 . A A . 102 PHE HE1  1 1 
        1  1625 1 1 105 PHE HE2  H 275.458 -49.207 -147.099 1.00 . A A . 102 PHE HE2  1 1 
        1  1626 1 1 105 PHE HZ   H 275.482 -50.746 -149.075 1.00 . A A . 102 PHE HZ   1 1 
        1  1627 1 1 105 PHE N    N 275.409 -45.545 -151.236 1.00 . A A . 102 PHE N    1 1 
        1  1628 1 1 105 PHE O    O 277.550 -45.046 -152.666 1.00 . A A . 102 PHE O    1 1 
        1  1629 1 1 106 VAL C    C 280.289 -42.416 -151.891 1.00 . A A . 103 VAL C    1 1 
        1  1630 1 1 106 VAL CA   C 278.893 -42.495 -152.448 1.00 . A A . 103 VAL CA   1 1 
        1  1631 1 1 106 VAL CB   C 278.353 -41.068 -152.683 1.00 . A A . 103 VAL CB   1 1 
        1  1632 1 1 106 VAL CG1  C 279.332 -40.105 -153.404 1.00 . A A . 103 VAL CG1  1 1 
        1  1633 1 1 106 VAL CG2  C 277.039 -41.176 -153.485 1.00 . A A . 103 VAL CG2  1 1 
        1  1634 1 1 106 VAL H    H 277.871 -42.656 -150.642 1.00 . A A . 103 VAL H    1 1 
        1  1635 1 1 106 VAL HA   H 278.964 -43.066 -153.359 1.00 . A A . 103 VAL HA   1 1 
        1  1636 1 1 106 VAL HB   H 278.121 -40.615 -151.684 1.00 . A A . 103 VAL HB   1 1 
        1  1637 1 1 106 VAL HG11 H 279.714 -40.550 -154.345 1.00 . A A . 103 VAL HG11 1 1 
        1  1638 1 1 106 VAL HG12 H 280.187 -39.828 -152.748 1.00 . A A . 103 VAL HG12 1 1 
        1  1639 1 1 106 VAL HG13 H 278.798 -39.163 -153.660 1.00 . A A . 103 VAL HG13 1 1 
        1  1640 1 1 106 VAL HG21 H 276.611 -40.163 -153.648 1.00 . A A . 103 VAL HG21 1 1 
        1  1641 1 1 106 VAL HG22 H 276.283 -41.774 -152.935 1.00 . A A . 103 VAL HG22 1 1 
        1  1642 1 1 106 VAL HG23 H 277.219 -41.647 -154.474 1.00 . A A . 103 VAL HG23 1 1 
        1  1643 1 1 106 VAL N    N 278.032 -43.176 -151.481 1.00 . A A . 103 VAL N    1 1 
        1  1644 1 1 106 VAL O    O 280.434 -42.097 -150.713 1.00 . A A . 103 VAL O    1 1 
        1  1645 1 1 107 ALA C    C 283.225 -41.124 -152.276 1.00 . A A . 104 ALA C    1 1 
        1  1646 1 1 107 ALA CA   C 282.766 -42.579 -152.329 1.00 . A A . 104 ALA CA   1 1 
        1  1647 1 1 107 ALA CB   C 283.649 -43.400 -153.297 1.00 . A A . 104 ALA CB   1 1 
        1  1648 1 1 107 ALA H    H 281.225 -42.859 -153.694 1.00 . A A . 104 ALA H    1 1 
        1  1649 1 1 107 ALA HA   H 282.882 -43.015 -151.346 1.00 . A A . 104 ALA HA   1 1 
        1  1650 1 1 107 ALA HB1  H 283.700 -42.934 -154.304 1.00 . A A . 104 ALA HB1  1 1 
        1  1651 1 1 107 ALA HB2  H 283.229 -44.420 -153.420 1.00 . A A . 104 ALA HB2  1 1 
        1  1652 1 1 107 ALA HB3  H 284.681 -43.497 -152.894 1.00 . A A . 104 ALA HB3  1 1 
        1  1653 1 1 107 ALA N    N 281.360 -42.630 -152.731 1.00 . A A . 104 ALA N    1 1 
        1  1654 1 1 107 ALA O    O 283.298 -40.420 -153.280 1.00 . A A . 104 ALA O    1 1 
        1  1655 1 1 108 LYS C    C 284.708 -39.243 -149.573 1.00 . A A . 105 LYS C    1 1 
        1  1656 1 1 108 LYS CA   C 283.672 -39.265 -150.679 1.00 . A A . 105 LYS CA   1 1 
        1  1657 1 1 108 LYS CB   C 282.327 -38.643 -150.218 1.00 . A A . 105 LYS CB   1 1 
        1  1658 1 1 108 LYS CD   C 281.039 -36.579 -149.333 1.00 . A A . 105 LYS CD   1 1 
        1  1659 1 1 108 LYS CE   C 279.772 -36.674 -150.207 1.00 . A A . 105 LYS CE   1 1 
        1  1660 1 1 108 LYS CG   C 282.341 -37.132 -149.949 1.00 . A A . 105 LYS CG   1 1 
        1  1661 1 1 108 LYS H    H 283.379 -41.272 -150.248 1.00 . A A . 105 LYS H    1 1 
        1  1662 1 1 108 LYS HA   H 284.067 -38.713 -151.524 1.00 . A A . 105 LYS HA   1 1 
        1  1663 1 1 108 LYS HB2  H 281.584 -38.833 -151.027 1.00 . A A . 105 LYS HB2  1 1 
        1  1664 1 1 108 LYS HB3  H 281.959 -39.175 -149.315 1.00 . A A . 105 LYS HB3  1 1 
        1  1665 1 1 108 LYS HD2  H 280.856 -37.062 -148.348 1.00 . A A . 105 LYS HD2  1 1 
        1  1666 1 1 108 LYS HD3  H 281.213 -35.495 -149.141 1.00 . A A . 105 LYS HD3  1 1 
        1  1667 1 1 108 LYS HE2  H 279.005 -35.969 -149.818 1.00 . A A . 105 LYS HE2  1 1 
        1  1668 1 1 108 LYS HE3  H 280.001 -36.414 -151.260 1.00 . A A . 105 LYS HE3  1 1 
        1  1669 1 1 108 LYS HG2  H 283.166 -36.889 -149.240 1.00 . A A . 105 LYS HG2  1 1 
        1  1670 1 1 108 LYS HG3  H 282.552 -36.599 -150.901 1.00 . A A . 105 LYS HG3  1 1 
        1  1671 1 1 108 LYS HZ1  H 278.898 -38.272 -149.208 1.00 . A A . 105 LYS HZ1  1 1 
        1  1672 1 1 108 LYS HZ2  H 279.835 -38.721 -150.552 1.00 . A A . 105 LYS HZ2  1 1 
        1  1673 1 1 108 LYS HZ3  H 278.302 -38.026 -150.780 1.00 . A A . 105 LYS HZ3  1 1 
        1  1674 1 1 108 LYS N    N 283.433 -40.651 -151.028 1.00 . A A . 105 LYS N    1 1 
        1  1675 1 1 108 LYS NZ   N 279.155 -38.025 -150.185 1.00 . A A . 105 LYS NZ   1 1 
        1  1676 1 1 108 LYS O    O 284.401 -39.464 -148.403 1.00 . A A . 105 LYS O    1 1 
        1  1677 1 1 109 LYS C    C 288.268 -38.243 -149.768 1.00 . A A . 106 LYS C    1 1 
        1  1678 1 1 109 LYS CA   C 287.145 -39.036 -149.082 1.00 . A A . 106 LYS CA   1 1 
        1  1679 1 1 109 LYS CB   C 287.527 -40.534 -148.833 1.00 . A A . 106 LYS CB   1 1 
        1  1680 1 1 109 LYS CD   C 288.522 -40.299 -146.449 1.00 . A A . 106 LYS CD   1 1 
        1  1681 1 1 109 LYS CE   C 289.758 -40.495 -145.557 1.00 . A A . 106 LYS CE   1 1 
        1  1682 1 1 109 LYS CG   C 288.696 -40.847 -147.878 1.00 . A A . 106 LYS CG   1 1 
        1  1683 1 1 109 LYS H    H 286.218 -38.813 -150.906 1.00 . A A . 106 LYS H    1 1 
        1  1684 1 1 109 LYS HA   H 286.911 -38.536 -148.150 1.00 . A A . 106 LYS HA   1 1 
        1  1685 1 1 109 LYS HB2  H 286.624 -41.028 -148.408 1.00 . A A . 106 LYS HB2  1 1 
        1  1686 1 1 109 LYS HB3  H 287.713 -41.025 -149.814 1.00 . A A . 106 LYS HB3  1 1 
        1  1687 1 1 109 LYS HD2  H 288.290 -39.214 -146.487 1.00 . A A . 106 LYS HD2  1 1 
        1  1688 1 1 109 LYS HD3  H 287.653 -40.789 -145.967 1.00 . A A . 106 LYS HD3  1 1 
        1  1689 1 1 109 LYS HE2  H 290.638 -39.979 -145.994 1.00 . A A . 106 LYS HE2  1 1 
        1  1690 1 1 109 LYS HE3  H 289.566 -40.090 -144.541 1.00 . A A . 106 LYS HE3  1 1 
        1  1691 1 1 109 LYS HG2  H 288.808 -41.955 -147.810 1.00 . A A . 106 LYS HG2  1 1 
        1  1692 1 1 109 LYS HG3  H 289.641 -40.455 -148.312 1.00 . A A . 106 LYS HG3  1 1 
        1  1693 1 1 109 LYS HZ1  H 290.304 -42.335 -146.345 1.00 . A A . 106 LYS HZ1  1 1 
        1  1694 1 1 109 LYS HZ2  H 289.301 -42.434 -144.977 1.00 . A A . 106 LYS HZ2  1 1 
        1  1695 1 1 109 LYS HZ3  H 290.940 -42.024 -144.800 1.00 . A A . 106 LYS HZ3  1 1 
        1  1696 1 1 109 LYS N    N 285.984 -39.006 -149.954 1.00 . A A . 106 LYS N    1 1 
        1  1697 1 1 109 LYS NZ   N 290.102 -41.929 -145.409 1.00 . A A . 106 LYS NZ   1 1 
        1  1698 1 1 109 LYS O    O 288.201 -37.984 -150.968 1.00 . A A . 106 LYS O    1 1 
        1  1699 1 1 110 LEU C    C 291.726 -37.868 -148.916 1.00 . A A . 107 LEU C    1 1 
        1  1700 1 1 110 LEU CA   C 290.507 -37.144 -149.485 1.00 . A A . 107 LEU CA   1 1 
        1  1701 1 1 110 LEU CB   C 290.463 -35.611 -149.189 1.00 . A A . 107 LEU CB   1 1 
        1  1702 1 1 110 LEU CD1  C 290.638 -33.575 -147.708 1.00 . A A . 107 LEU CD1  1 1 
        1  1703 1 1 110 LEU CD2  C 289.207 -35.467 -146.907 1.00 . A A . 107 LEU CD2  1 1 
        1  1704 1 1 110 LEU CG   C 290.465 -35.105 -147.719 1.00 . A A . 107 LEU CG   1 1 
        1  1705 1 1 110 LEU H    H 289.352 -38.082 -148.046 1.00 . A A . 107 LEU H    1 1 
        1  1706 1 1 110 LEU HA   H 290.575 -37.249 -150.562 1.00 . A A . 107 LEU HA   1 1 
        1  1707 1 1 110 LEU HB2  H 291.327 -35.137 -149.705 1.00 . A A . 107 LEU HB2  1 1 
        1  1708 1 1 110 LEU HB3  H 289.547 -35.210 -149.676 1.00 . A A . 107 LEU HB3  1 1 
        1  1709 1 1 110 LEU HD11 H 291.575 -33.283 -148.230 1.00 . A A . 107 LEU HD11 1 1 
        1  1710 1 1 110 LEU HD12 H 290.683 -33.199 -146.665 1.00 . A A . 107 LEU HD12 1 1 
        1  1711 1 1 110 LEU HD13 H 289.781 -33.089 -148.221 1.00 . A A . 107 LEU HD13 1 1 
        1  1712 1 1 110 LEU HD21 H 289.145 -36.559 -146.731 1.00 . A A . 107 LEU HD21 1 1 
        1  1713 1 1 110 LEU HD22 H 288.293 -35.130 -147.440 1.00 . A A . 107 LEU HD22 1 1 
        1  1714 1 1 110 LEU HD23 H 289.238 -34.967 -145.915 1.00 . A A . 107 LEU HD23 1 1 
        1  1715 1 1 110 LEU HG   H 291.350 -35.538 -147.196 1.00 . A A . 107 LEU HG   1 1 
        1  1716 1 1 110 LEU N    N 289.327 -37.850 -149.014 1.00 . A A . 107 LEU N    1 1 
        1  1717 1 1 110 LEU O    O 291.895 -37.961 -147.703 1.00 . A A . 107 LEU O    1 1 
        1  1718 1 1 111 VAL C    C 294.768 -39.064 -150.588 1.00 . A A . 108 VAL C    1 1 
        1  1719 1 1 111 VAL CA   C 293.744 -39.269 -149.474 1.00 . A A . 108 VAL CA   1 1 
        1  1720 1 1 111 VAL CB   C 293.423 -40.780 -149.347 1.00 . A A . 108 VAL CB   1 1 
        1  1721 1 1 111 VAL CG1  C 292.752 -41.078 -147.990 1.00 . A A . 108 VAL CG1  1 1 
        1  1722 1 1 111 VAL CG2  C 292.543 -41.269 -150.522 1.00 . A A . 108 VAL CG2  1 1 
        1  1723 1 1 111 VAL H    H 292.436 -38.365 -150.787 1.00 . A A . 108 VAL H    1 1 
        1  1724 1 1 111 VAL HA   H 294.201 -38.912 -148.560 1.00 . A A . 108 VAL HA   1 1 
        1  1725 1 1 111 VAL HB   H 294.358 -41.391 -149.344 1.00 . A A . 108 VAL HB   1 1 
        1  1726 1 1 111 VAL HG11 H 292.570 -42.169 -147.889 1.00 . A A . 108 VAL HG11 1 1 
        1  1727 1 1 111 VAL HG12 H 291.774 -40.563 -147.912 1.00 . A A . 108 VAL HG12 1 1 
        1  1728 1 1 111 VAL HG13 H 293.395 -40.734 -147.153 1.00 . A A . 108 VAL HG13 1 1 
        1  1729 1 1 111 VAL HG21 H 292.288 -42.341 -150.374 1.00 . A A . 108 VAL HG21 1 1 
        1  1730 1 1 111 VAL HG22 H 293.074 -41.176 -151.493 1.00 . A A . 108 VAL HG22 1 1 
        1  1731 1 1 111 VAL HG23 H 291.593 -40.701 -150.576 1.00 . A A . 108 VAL HG23 1 1 
        1  1732 1 1 111 VAL N    N 292.575 -38.455 -149.802 1.00 . A A . 108 VAL N    1 1 
        1  1733 1 1 111 VAL O    O 294.472 -38.452 -151.613 1.00 . A A . 108 VAL O    1 1 
        1  1734 1 1 112 LEU C    C 297.967 -40.778 -151.100 1.00 . A A . 109 LEU C    1 1 
        1  1735 1 1 112 LEU CA   C 297.052 -39.609 -151.418 1.00 . A A . 109 LEU CA   1 1 
        1  1736 1 1 112 LEU CB   C 297.866 -38.276 -151.469 1.00 . A A . 109 LEU CB   1 1 
        1  1737 1 1 112 LEU CD1  C 298.288 -38.259 -154.001 1.00 . A A . 109 LEU CD1  1 1 
        1  1738 1 1 112 LEU CD2  C 299.729 -36.856 -152.480 1.00 . A A . 109 LEU CD2  1 1 
        1  1739 1 1 112 LEU CG   C 298.924 -38.160 -152.602 1.00 . A A . 109 LEU CG   1 1 
        1  1740 1 1 112 LEU H    H 296.222 -40.129 -149.588 1.00 . A A . 109 LEU H    1 1 
        1  1741 1 1 112 LEU HA   H 296.612 -39.804 -152.387 1.00 . A A . 109 LEU HA   1 1 
        1  1742 1 1 112 LEU HB2  H 297.139 -37.445 -151.608 1.00 . A A . 109 LEU HB2  1 1 
        1  1743 1 1 112 LEU HB3  H 298.364 -38.103 -150.489 1.00 . A A . 109 LEU HB3  1 1 
        1  1744 1 1 112 LEU HD11 H 297.792 -39.239 -154.159 1.00 . A A . 109 LEU HD11 1 1 
        1  1745 1 1 112 LEU HD12 H 299.063 -38.135 -154.786 1.00 . A A . 109 LEU HD12 1 1 
        1  1746 1 1 112 LEU HD13 H 297.526 -37.460 -154.128 1.00 . A A . 109 LEU HD13 1 1 
        1  1747 1 1 112 LEU HD21 H 299.062 -35.977 -152.613 1.00 . A A . 109 LEU HD21 1 1 
        1  1748 1 1 112 LEU HD22 H 300.523 -36.819 -153.256 1.00 . A A . 109 LEU HD22 1 1 
        1  1749 1 1 112 LEU HD23 H 300.211 -36.788 -151.481 1.00 . A A . 109 LEU HD23 1 1 
        1  1750 1 1 112 LEU HG   H 299.661 -38.991 -152.496 1.00 . A A . 109 LEU HG   1 1 
        1  1751 1 1 112 LEU N    N 295.998 -39.617 -150.417 1.00 . A A . 109 LEU N    1 1 
        1  1752 1 1 112 LEU O    O 298.201 -41.099 -149.937 1.00 . A A . 109 LEU O    1 1 
        1  1753 1 1 113 ALA C    C 300.504 -42.085 -153.093 1.00 . A A . 110 ALA C    1 1 
        1  1754 1 1 113 ALA CA   C 299.503 -42.497 -152.036 1.00 . A A . 110 ALA CA   1 1 
        1  1755 1 1 113 ALA CB   C 298.921 -43.904 -152.285 1.00 . A A . 110 ALA CB   1 1 
        1  1756 1 1 113 ALA H    H 298.326 -41.177 -153.092 1.00 . A A . 110 ALA H    1 1 
        1  1757 1 1 113 ALA HA   H 300.001 -42.476 -151.073 1.00 . A A . 110 ALA HA   1 1 
        1  1758 1 1 113 ALA HB1  H 298.232 -44.177 -151.455 1.00 . A A . 110 ALA HB1  1 1 
        1  1759 1 1 113 ALA HB2  H 299.721 -44.673 -152.332 1.00 . A A . 110 ALA HB2  1 1 
        1  1760 1 1 113 ALA HB3  H 298.344 -43.933 -153.234 1.00 . A A . 110 ALA HB3  1 1 
        1  1761 1 1 113 ALA N    N 298.516 -41.441 -152.144 1.00 . A A . 110 ALA N    1 1 
        1  1762 1 1 113 ALA O    O 300.126 -41.870 -154.243 1.00 . A A . 110 ALA O    1 1 
        1  1763 1 1 114 GLN C    C 303.701 -42.533 -154.086 1.00 . A A . 111 GLN C    1 1 
        1  1764 1 1 114 GLN CA   C 302.844 -41.397 -153.566 1.00 . A A . 111 GLN CA   1 1 
        1  1765 1 1 114 GLN CB   C 303.708 -40.393 -152.757 1.00 . A A . 111 GLN CB   1 1 
        1  1766 1 1 114 GLN CD   C 305.679 -38.838 -152.625 1.00 . A A . 111 GLN CD   1 1 
        1  1767 1 1 114 GLN CG   C 304.763 -39.612 -153.573 1.00 . A A . 111 GLN CG   1 1 
        1  1768 1 1 114 GLN H    H 302.072 -42.109 -151.781 1.00 . A A . 111 GLN H    1 1 
        1  1769 1 1 114 GLN HA   H 302.427 -40.872 -154.418 1.00 . A A . 111 GLN HA   1 1 
        1  1770 1 1 114 GLN HB2  H 303.014 -39.653 -152.296 1.00 . A A . 111 GLN HB2  1 1 
        1  1771 1 1 114 GLN HB3  H 304.207 -40.929 -151.916 1.00 . A A . 111 GLN HB3  1 1 
        1  1772 1 1 114 GLN HE21 H 304.449 -37.199 -152.598 1.00 . A A . 111 GLN HE21 1 1 
        1  1773 1 1 114 GLN HE22 H 305.913 -37.101 -151.650 1.00 . A A . 111 GLN HE22 1 1 
        1  1774 1 1 114 GLN HG2  H 305.418 -40.305 -154.142 1.00 . A A . 111 GLN HG2  1 1 
        1  1775 1 1 114 GLN HG3  H 304.279 -38.919 -154.290 1.00 . A A . 111 GLN HG3  1 1 
        1  1776 1 1 114 GLN N    N 301.787 -41.903 -152.711 1.00 . A A . 111 GLN N    1 1 
        1  1777 1 1 114 GLN NE2  N 305.305 -37.586 -152.270 1.00 . A A . 111 GLN NE2  1 1 
        1  1778 1 1 114 GLN O    O 304.081 -43.436 -153.344 1.00 . A A . 111 GLN O    1 1 
        1  1779 1 1 114 GLN OE1  O 306.710 -39.351 -152.194 1.00 . A A . 111 GLN OE1  1 1 
        1  1780 1 1 115 VAL C    C 306.307 -42.842 -156.198 1.00 . A A . 112 VAL C    1 1 
        1  1781 1 1 115 VAL CA   C 304.901 -43.450 -156.078 1.00 . A A . 112 VAL CA   1 1 
        1  1782 1 1 115 VAL CB   C 304.278 -43.918 -157.397 1.00 . A A . 112 VAL CB   1 1 
        1  1783 1 1 115 VAL CG1  C 302.938 -44.618 -157.071 1.00 . A A . 112 VAL CG1  1 1 
        1  1784 1 1 115 VAL CG2  C 304.036 -42.764 -158.394 1.00 . A A . 112 VAL CG2  1 1 
        1  1785 1 1 115 VAL H    H 303.715 -41.756 -155.986 1.00 . A A . 112 VAL H    1 1 
        1  1786 1 1 115 VAL HA   H 305.002 -44.344 -155.475 1.00 . A A . 112 VAL HA   1 1 
        1  1787 1 1 115 VAL HB   H 304.937 -44.677 -157.877 1.00 . A A . 112 VAL HB   1 1 
        1  1788 1 1 115 VAL HG11 H 302.496 -45.039 -157.998 1.00 . A A . 112 VAL HG11 1 1 
        1  1789 1 1 115 VAL HG12 H 302.204 -43.900 -156.648 1.00 . A A . 112 VAL HG12 1 1 
        1  1790 1 1 115 VAL HG13 H 303.089 -45.447 -156.350 1.00 . A A . 112 VAL HG13 1 1 
        1  1791 1 1 115 VAL HG21 H 303.336 -42.014 -157.975 1.00 . A A . 112 VAL HG21 1 1 
        1  1792 1 1 115 VAL HG22 H 303.580 -43.172 -159.322 1.00 . A A . 112 VAL HG22 1 1 
        1  1793 1 1 115 VAL HG23 H 304.987 -42.260 -158.666 1.00 . A A . 112 VAL HG23 1 1 
        1  1794 1 1 115 VAL N    N 304.043 -42.489 -155.399 1.00 . A A . 112 VAL N    1 1 
        1  1795 1 1 115 VAL O    O 306.506 -41.770 -156.765 1.00 . A A . 112 VAL O    1 1 
        1  1796 1 1 116 ILE C    C 309.710 -44.133 -155.727 1.00 . A A . 113 ILE C    1 1 
        1  1797 1 1 116 ILE CA   C 308.714 -42.997 -155.541 1.00 . A A . 113 ILE CA   1 1 
        1  1798 1 1 116 ILE CB   C 309.049 -42.219 -154.247 1.00 . A A . 113 ILE CB   1 1 
        1  1799 1 1 116 ILE CD1  C 308.820 -42.210 -151.675 1.00 . A A . 113 ILE CD1  1 1 
        1  1800 1 1 116 ILE CG1  C 308.367 -42.837 -152.998 1.00 . A A . 113 ILE CG1  1 1 
        1  1801 1 1 116 ILE CG2  C 308.675 -40.736 -154.459 1.00 . A A . 113 ILE CG2  1 1 
        1  1802 1 1 116 ILE H    H 307.185 -44.362 -155.126 1.00 . A A . 113 ILE H    1 1 
        1  1803 1 1 116 ILE HA   H 308.892 -42.332 -156.379 1.00 . A A . 113 ILE HA   1 1 
        1  1804 1 1 116 ILE HB   H 310.148 -42.207 -154.045 1.00 . A A . 113 ILE HB   1 1 
        1  1805 1 1 116 ILE HD11 H 309.925 -42.249 -151.577 1.00 . A A . 113 ILE HD11 1 1 
        1  1806 1 1 116 ILE HD12 H 308.371 -42.755 -150.817 1.00 . A A . 113 ILE HD12 1 1 
        1  1807 1 1 116 ILE HD13 H 308.496 -41.148 -151.615 1.00 . A A . 113 ILE HD13 1 1 
        1  1808 1 1 116 ILE HG12 H 307.265 -42.715 -153.086 1.00 . A A . 113 ILE HG12 1 1 
        1  1809 1 1 116 ILE HG13 H 308.589 -43.926 -152.967 1.00 . A A . 113 ILE HG13 1 1 
        1  1810 1 1 116 ILE HG21 H 307.582 -40.626 -154.611 1.00 . A A . 113 ILE HG21 1 1 
        1  1811 1 1 116 ILE HG22 H 309.198 -40.320 -155.346 1.00 . A A . 113 ILE HG22 1 1 
        1  1812 1 1 116 ILE HG23 H 308.958 -40.129 -153.573 1.00 . A A . 113 ILE HG23 1 1 
        1  1813 1 1 116 ILE N    N 307.335 -43.498 -155.599 1.00 . A A . 113 ILE N    1 1 
        1  1814 1 1 116 ILE O    O 309.426 -45.302 -155.482 1.00 . A A . 113 ILE O    1 1 
        1  1815 1 1 117 THR C    C 313.175 -44.091 -155.487 1.00 . A A . 114 THR C    1 1 
        1  1816 1 1 117 THR CA   C 312.096 -44.632 -156.402 1.00 . A A . 114 THR CA   1 1 
        1  1817 1 1 117 THR CB   C 312.600 -44.606 -157.852 1.00 . A A . 114 THR CB   1 1 
        1  1818 1 1 117 THR CG2  C 313.745 -45.610 -158.102 1.00 . A A . 114 THR CG2  1 1 
        1  1819 1 1 117 THR H    H 311.114 -42.797 -156.344 1.00 . A A . 114 THR H    1 1 
        1  1820 1 1 117 THR HA   H 311.877 -45.652 -156.108 1.00 . A A . 114 THR HA   1 1 
        1  1821 1 1 117 THR HB   H 312.936 -43.581 -158.137 1.00 . A A . 114 THR HB   1 1 
        1  1822 1 1 117 THR HG1  H 311.110 -45.721 -158.391 1.00 . A A . 114 THR HG1  1 1 
        1  1823 1 1 117 THR HG21 H 314.643 -45.379 -157.491 1.00 . A A . 114 THR HG21 1 1 
        1  1824 1 1 117 THR HG22 H 314.039 -45.576 -159.175 1.00 . A A . 114 THR HG22 1 1 
        1  1825 1 1 117 THR HG23 H 313.418 -46.645 -157.869 1.00 . A A . 114 THR HG23 1 1 
        1  1826 1 1 117 THR N    N 310.940 -43.765 -156.175 1.00 . A A . 114 THR N    1 1 
        1  1827 1 1 117 THR O    O 313.519 -42.917 -155.574 1.00 . A A . 114 THR O    1 1 
        1  1828 1 1 117 THR OG1  O 311.555 -44.947 -158.750 1.00 . A A . 114 THR OG1  1 1 
        1  1829 1 1 118 ASP C    C 316.073 -45.201 -153.850 1.00 . A A . 115 ASP C    1 1 
        1  1830 1 1 118 ASP CA   C 314.764 -44.468 -153.621 1.00 . A A . 115 ASP CA   1 1 
        1  1831 1 1 118 ASP CB   C 314.317 -44.657 -152.142 1.00 . A A . 115 ASP CB   1 1 
        1  1832 1 1 118 ASP CG   C 313.126 -43.738 -151.851 1.00 . A A . 115 ASP CG   1 1 
        1  1833 1 1 118 ASP H    H 313.477 -45.867 -154.488 1.00 . A A . 115 ASP H    1 1 
        1  1834 1 1 118 ASP HA   H 314.992 -43.415 -153.756 1.00 . A A . 115 ASP HA   1 1 
        1  1835 1 1 118 ASP HB2  H 314.025 -45.714 -151.961 1.00 . A A . 115 ASP HB2  1 1 
        1  1836 1 1 118 ASP HB3  H 315.132 -44.389 -151.434 1.00 . A A . 115 ASP HB3  1 1 
        1  1837 1 1 118 ASP N    N 313.741 -44.910 -154.568 1.00 . A A . 115 ASP N    1 1 
        1  1838 1 1 118 ASP O    O 316.110 -46.382 -154.192 1.00 . A A . 115 ASP O    1 1 
        1  1839 1 1 118 ASP OD1  O 313.312 -42.493 -151.916 1.00 . A A . 115 ASP OD1  1 1 
        1  1840 1 1 118 ASP OD2  O 312.018 -44.264 -151.564 1.00 . A A . 115 ASP OD2  1 1 
        1  1841 1 1 119 THR C    C 319.089 -45.956 -152.763 1.00 . A A . 116 THR C    1 1 
        1  1842 1 1 119 THR CA   C 318.626 -44.831 -153.684 1.00 . A A . 116 THR CA   1 1 
        1  1843 1 1 119 THR CB   C 319.488 -43.578 -153.514 1.00 . A A . 116 THR CB   1 1 
        1  1844 1 1 119 THR CG2  C 319.557 -42.850 -154.866 1.00 . A A . 116 THR CG2  1 1 
        1  1845 1 1 119 THR H    H 317.133 -43.536 -153.277 1.00 . A A . 116 THR H    1 1 
        1  1846 1 1 119 THR HA   H 318.805 -45.206 -154.682 1.00 . A A . 116 THR HA   1 1 
        1  1847 1 1 119 THR HB   H 320.532 -43.805 -153.191 1.00 . A A . 116 THR HB   1 1 
        1  1848 1 1 119 THR HG1  H 319.363 -41.843 -152.684 1.00 . A A . 116 THR HG1  1 1 
        1  1849 1 1 119 THR HG21 H 320.150 -41.914 -154.784 1.00 . A A . 116 THR HG21 1 1 
        1  1850 1 1 119 THR HG22 H 318.540 -42.587 -155.225 1.00 . A A . 116 THR HG22 1 1 
        1  1851 1 1 119 THR HG23 H 320.042 -43.496 -155.629 1.00 . A A . 116 THR HG23 1 1 
        1  1852 1 1 119 THR N    N 317.201 -44.484 -153.593 1.00 . A A . 116 THR N    1 1 
        1  1853 1 1 119 THR O    O 320.120 -46.581 -152.994 1.00 . A A . 116 THR O    1 1 
        1  1854 1 1 119 THR OG1  O 318.877 -42.670 -152.600 1.00 . A A . 116 THR OG1  1 1 
        1  1855 1 1 120 ASP C    C 317.820 -48.596 -151.110 1.00 . A A . 117 ASP C    1 1 
        1  1856 1 1 120 ASP CA   C 318.448 -47.255 -150.686 1.00 . A A . 117 ASP CA   1 1 
        1  1857 1 1 120 ASP CB   C 317.852 -46.759 -149.327 1.00 . A A . 117 ASP CB   1 1 
        1  1858 1 1 120 ASP CG   C 318.311 -47.577 -148.111 1.00 . A A . 117 ASP CG   1 1 
        1  1859 1 1 120 ASP H    H 317.498 -45.630 -151.578 1.00 . A A . 117 ASP H    1 1 
        1  1860 1 1 120 ASP HA   H 319.506 -47.440 -150.542 1.00 . A A . 117 ASP HA   1 1 
        1  1861 1 1 120 ASP HB2  H 318.198 -45.713 -149.167 1.00 . A A . 117 ASP HB2  1 1 
        1  1862 1 1 120 ASP HB3  H 316.742 -46.731 -149.373 1.00 . A A . 117 ASP HB3  1 1 
        1  1863 1 1 120 ASP N    N 318.296 -46.213 -151.692 1.00 . A A . 117 ASP N    1 1 
        1  1864 1 1 120 ASP O    O 318.112 -49.619 -150.500 1.00 . A A . 117 ASP O    1 1 
        1  1865 1 1 120 ASP OD1  O 319.546 -47.627 -147.864 1.00 . A A . 117 ASP OD1  1 1 
        1  1866 1 1 120 ASP OD2  O 317.432 -48.158 -147.420 1.00 . A A . 117 ASP OD2  1 1 
        1  1867 1 1 121 GLY C    C 315.137 -50.419 -152.105 1.00 . A A . 118 GLY C    1 1 
        1  1868 1 1 121 GLY CA   C 316.425 -49.901 -152.711 1.00 . A A . 118 GLY CA   1 1 
        1  1869 1 1 121 GLY H    H 316.762 -47.807 -152.704 1.00 . A A . 118 GLY H    1 1 
        1  1870 1 1 121 GLY HA2  H 316.214 -49.725 -153.755 1.00 . A A . 118 GLY HA2  1 1 
        1  1871 1 1 121 GLY HA3  H 317.155 -50.694 -152.596 1.00 . A A . 118 GLY HA3  1 1 
        1  1872 1 1 121 GLY N    N 316.974 -48.639 -152.187 1.00 . A A . 118 GLY N    1 1 
        1  1873 1 1 121 GLY O    O 315.051 -51.589 -151.753 1.00 . A A . 118 GLY O    1 1 
        1  1874 1 1 122 VAL C    C 311.830 -50.535 -152.439 1.00 . A A . 119 VAL C    1 1 
        1  1875 1 1 122 VAL CA   C 312.773 -49.882 -151.414 1.00 . A A . 119 VAL CA   1 1 
        1  1876 1 1 122 VAL CB   C 312.124 -48.646 -150.755 1.00 . A A . 119 VAL CB   1 1 
        1  1877 1 1 122 VAL CG1  C 311.589 -47.604 -151.772 1.00 . A A . 119 VAL CG1  1 1 
        1  1878 1 1 122 VAL CG2  C 311.025 -49.044 -149.741 1.00 . A A . 119 VAL CG2  1 1 
        1  1879 1 1 122 VAL H    H 314.196 -48.613 -152.263 1.00 . A A . 119 VAL H    1 1 
        1  1880 1 1 122 VAL HA   H 312.920 -50.605 -150.621 1.00 . A A . 119 VAL HA   1 1 
        1  1881 1 1 122 VAL HB   H 312.929 -48.149 -150.162 1.00 . A A . 119 VAL HB   1 1 
        1  1882 1 1 122 VAL HG11 H 311.264 -46.691 -151.229 1.00 . A A . 119 VAL HG11 1 1 
        1  1883 1 1 122 VAL HG12 H 310.707 -47.989 -152.329 1.00 . A A . 119 VAL HG12 1 1 
        1  1884 1 1 122 VAL HG13 H 312.367 -47.318 -152.507 1.00 . A A . 119 VAL HG13 1 1 
        1  1885 1 1 122 VAL HG21 H 310.703 -48.140 -149.180 1.00 . A A . 119 VAL HG21 1 1 
        1  1886 1 1 122 VAL HG22 H 311.395 -49.797 -149.014 1.00 . A A . 119 VAL HG22 1 1 
        1  1887 1 1 122 VAL HG23 H 310.132 -49.446 -150.267 1.00 . A A . 119 VAL HG23 1 1 
        1  1888 1 1 122 VAL N    N 314.097 -49.554 -151.961 1.00 . A A . 119 VAL N    1 1 
        1  1889 1 1 122 VAL O    O 311.882 -50.234 -153.630 1.00 . A A . 119 VAL O    1 1 
        1  1890 1 1 123 THR C    C 308.702 -51.117 -153.026 1.00 . A A . 120 THR C    1 1 
        1  1891 1 1 123 THR CA   C 309.837 -52.098 -152.709 1.00 . A A . 120 THR CA   1 1 
        1  1892 1 1 123 THR CB   C 309.297 -53.331 -151.919 1.00 . A A . 120 THR CB   1 1 
        1  1893 1 1 123 THR CG2  C 309.021 -52.961 -150.448 1.00 . A A . 120 THR CG2  1 1 
        1  1894 1 1 123 THR H    H 310.904 -51.626 -151.002 1.00 . A A . 120 THR H    1 1 
        1  1895 1 1 123 THR HA   H 310.232 -52.452 -153.652 1.00 . A A . 120 THR HA   1 1 
        1  1896 1 1 123 THR HB   H 310.117 -54.090 -151.915 1.00 . A A . 120 THR HB   1 1 
        1  1897 1 1 123 THR HG1  H 307.457 -54.093 -151.774 1.00 . A A . 120 THR HG1  1 1 
        1  1898 1 1 123 THR HG21 H 308.219 -52.197 -150.373 1.00 . A A . 120 THR HG21 1 1 
        1  1899 1 1 123 THR HG22 H 309.925 -52.585 -149.931 1.00 . A A . 120 THR HG22 1 1 
        1  1900 1 1 123 THR HG23 H 308.696 -53.868 -149.895 1.00 . A A . 120 THR HG23 1 1 
        1  1901 1 1 123 THR N    N 310.914 -51.427 -151.973 1.00 . A A . 120 THR N    1 1 
        1  1902 1 1 123 THR O    O 308.445 -50.159 -152.298 1.00 . A A . 120 THR O    1 1 
        1  1903 1 1 123 THR OG1  O 308.137 -53.979 -152.479 1.00 . A A . 120 THR OG1  1 1 
        1  1904 1 1 124 LYS C    C 305.526 -51.371 -154.068 1.00 . A A . 121 LYS C    1 1 
        1  1905 1 1 124 LYS CA   C 306.780 -50.632 -154.522 1.00 . A A . 121 LYS CA   1 1 
        1  1906 1 1 124 LYS CB   C 306.756 -50.345 -156.037 1.00 . A A . 121 LYS CB   1 1 
        1  1907 1 1 124 LYS CD   C 307.190 -47.813 -156.486 1.00 . A A . 121 LYS CD   1 1 
        1  1908 1 1 124 LYS CE   C 306.713 -47.170 -155.170 1.00 . A A . 121 LYS CE   1 1 
        1  1909 1 1 124 LYS CG   C 307.761 -49.247 -156.420 1.00 . A A . 121 LYS CG   1 1 
        1  1910 1 1 124 LYS H    H 308.228 -52.126 -154.724 1.00 . A A . 121 LYS H    1 1 
        1  1911 1 1 124 LYS HA   H 306.761 -49.673 -154.023 1.00 . A A . 121 LYS HA   1 1 
        1  1912 1 1 124 LYS HB2  H 307.020 -51.282 -156.576 1.00 . A A . 121 LYS HB2  1 1 
        1  1913 1 1 124 LYS HB3  H 305.750 -50.034 -156.391 1.00 . A A . 121 LYS HB3  1 1 
        1  1914 1 1 124 LYS HD2  H 308.018 -47.171 -156.872 1.00 . A A . 121 LYS HD2  1 1 
        1  1915 1 1 124 LYS HD3  H 306.368 -47.795 -157.234 1.00 . A A . 121 LYS HD3  1 1 
        1  1916 1 1 124 LYS HE2  H 307.386 -47.434 -154.330 1.00 . A A . 121 LYS HE2  1 1 
        1  1917 1 1 124 LYS HE3  H 306.701 -46.066 -155.288 1.00 . A A . 121 LYS HE3  1 1 
        1  1918 1 1 124 LYS HG2  H 308.640 -49.283 -155.742 1.00 . A A . 121 LYS HG2  1 1 
        1  1919 1 1 124 LYS HG3  H 308.152 -49.502 -157.429 1.00 . A A . 121 LYS HG3  1 1 
        1  1920 1 1 124 LYS HZ1  H 305.051 -47.082 -153.929 1.00 . A A . 121 LYS HZ1  1 1 
        1  1921 1 1 124 LYS HZ2  H 305.290 -48.594 -154.666 1.00 . A A . 121 LYS HZ2  1 1 
        1  1922 1 1 124 LYS HZ3  H 304.680 -47.293 -155.573 1.00 . A A . 121 LYS HZ3  1 1 
        1  1923 1 1 124 LYS N    N 307.975 -51.365 -154.138 1.00 . A A . 121 LYS N    1 1 
        1  1924 1 1 124 LYS NZ   N 305.330 -47.564 -154.807 1.00 . A A . 121 LYS NZ   1 1 
        1  1925 1 1 124 LYS O    O 305.181 -52.464 -154.524 1.00 . A A . 121 LYS O    1 1 
        1  1926 1 1 125 HIS C    C 302.603 -49.971 -152.589 1.00 . A A . 122 HIS C    1 1 
        1  1927 1 1 125 HIS CA   C 303.615 -51.090 -152.454 1.00 . A A . 122 HIS CA   1 1 
        1  1928 1 1 125 HIS CB   C 303.846 -51.349 -150.936 1.00 . A A . 122 HIS CB   1 1 
        1  1929 1 1 125 HIS CD2  C 305.261 -53.510 -151.335 1.00 . A A . 122 HIS CD2  1 1 
        1  1930 1 1 125 HIS CE1  C 306.132 -53.711 -149.386 1.00 . A A . 122 HIS CE1  1 1 
        1  1931 1 1 125 HIS CG   C 304.844 -52.428 -150.617 1.00 . A A . 122 HIS CG   1 1 
        1  1932 1 1 125 HIS H    H 305.175 -49.790 -152.862 1.00 . A A . 122 HIS H    1 1 
        1  1933 1 1 125 HIS HA   H 303.193 -51.975 -152.918 1.00 . A A . 122 HIS HA   1 1 
        1  1934 1 1 125 HIS HB2  H 304.238 -50.409 -150.460 1.00 . A A . 122 HIS HB2  1 1 
        1  1935 1 1 125 HIS HB3  H 302.883 -51.687 -150.466 1.00 . A A . 122 HIS HB3  1 1 
        1  1936 1 1 125 HIS HD1  H 305.300 -51.941 -148.588 1.00 . A A . 122 HIS HD1  1 1 
        1  1937 1 1 125 HIS HD2  H 305.015 -53.813 -152.344 1.00 . A A . 122 HIS HD2  1 1 
        1  1938 1 1 125 HIS HE1  H 306.682 -54.083 -148.518 1.00 . A A . 122 HIS HE1  1 1 
        1  1939 1 1 125 HIS N    N 304.825 -50.686 -153.140 1.00 . A A . 122 HIS N    1 1 
        1  1940 1 1 125 HIS ND1  N 305.411 -52.564 -149.365 1.00 . A A . 122 HIS ND1  1 1 
        1  1941 1 1 125 HIS NE2  N 306.081 -54.313 -150.561 1.00 . A A . 122 HIS NE2  1 1 
        1  1942 1 1 125 HIS O    O 302.951 -48.790 -152.645 1.00 . A A . 122 HIS O    1 1 
        1  1943 1 1 126 GLY C    C 299.296 -49.633 -151.521 1.00 . A A . 123 GLY C    1 1 
        1  1944 1 1 126 GLY CA   C 300.186 -49.401 -152.705 1.00 . A A . 123 GLY CA   1 1 
        1  1945 1 1 126 GLY H    H 301.031 -51.312 -152.547 1.00 . A A . 123 GLY H    1 1 
        1  1946 1 1 126 GLY HA2  H 300.513 -48.367 -152.691 1.00 . A A . 123 GLY HA2  1 1 
        1  1947 1 1 126 GLY HA3  H 299.622 -49.648 -153.594 1.00 . A A . 123 GLY HA3  1 1 
        1  1948 1 1 126 GLY N    N 301.298 -50.341 -152.624 1.00 . A A . 123 GLY N    1 1 
        1  1949 1 1 126 GLY O    O 298.838 -50.755 -151.305 1.00 . A A . 123 GLY O    1 1 
        1  1950 1 1 127 ILE C    C 297.022 -47.678 -149.934 1.00 . A A . 124 ILE C    1 1 
        1  1951 1 1 127 ILE CA   C 298.130 -48.632 -149.547 1.00 . A A . 124 ILE CA   1 1 
        1  1952 1 1 127 ILE CB   C 298.816 -48.340 -148.198 1.00 . A A . 124 ILE CB   1 1 
        1  1953 1 1 127 ILE CD1  C 296.605 -48.459 -146.785 1.00 . A A . 124 ILE CD1  1 1 
        1  1954 1 1 127 ILE CG1  C 298.062 -48.896 -146.954 1.00 . A A . 124 ILE CG1  1 1 
        1  1955 1 1 127 ILE CG2  C 299.172 -46.854 -147.988 1.00 . A A . 124 ILE CG2  1 1 
        1  1956 1 1 127 ILE H    H 299.402 -47.674 -150.900 1.00 . A A . 124 ILE H    1 1 
        1  1957 1 1 127 ILE HA   H 297.686 -49.618 -149.462 1.00 . A A . 124 ILE HA   1 1 
        1  1958 1 1 127 ILE HB   H 299.789 -48.891 -148.226 1.00 . A A . 124 ILE HB   1 1 
        1  1959 1 1 127 ILE HD11 H 296.497 -47.365 -146.946 1.00 . A A . 124 ILE HD11 1 1 
        1  1960 1 1 127 ILE HD12 H 296.246 -48.690 -145.766 1.00 . A A . 124 ILE HD12 1 1 
        1  1961 1 1 127 ILE HD13 H 295.943 -49.003 -147.495 1.00 . A A . 124 ILE HD13 1 1 
        1  1962 1 1 127 ILE HG12 H 298.097 -50.003 -146.976 1.00 . A A . 124 ILE HG12 1 1 
        1  1963 1 1 127 ILE HG13 H 298.631 -48.561 -146.054 1.00 . A A . 124 ILE HG13 1 1 
        1  1964 1 1 127 ILE HG21 H 299.834 -46.753 -147.103 1.00 . A A . 124 ILE HG21 1 1 
        1  1965 1 1 127 ILE HG22 H 298.251 -46.272 -147.773 1.00 . A A . 124 ILE HG22 1 1 
        1  1966 1 1 127 ILE HG23 H 299.680 -46.426 -148.876 1.00 . A A . 124 ILE HG23 1 1 
        1  1967 1 1 127 ILE N    N 299.025 -48.580 -150.705 1.00 . A A . 124 ILE N    1 1 
        1  1968 1 1 127 ILE O    O 297.249 -46.505 -150.211 1.00 . A A . 124 ILE O    1 1 
        1  1969 1 1 128 ILE C    C 293.597 -47.431 -149.399 1.00 . A A . 125 ILE C    1 1 
        1  1970 1 1 128 ILE CA   C 294.609 -47.453 -150.521 1.00 . A A . 125 ILE CA   1 1 
        1  1971 1 1 128 ILE CB   C 293.989 -48.068 -151.791 1.00 . A A . 125 ILE CB   1 1 
        1  1972 1 1 128 ILE CD1  C 295.615 -49.778 -152.844 1.00 . A A . 125 ILE CD1  1 1 
        1  1973 1 1 128 ILE CG1  C 295.044 -48.358 -152.888 1.00 . A A . 125 ILE CG1  1 1 
        1  1974 1 1 128 ILE CG2  C 292.911 -47.115 -152.364 1.00 . A A . 125 ILE CG2  1 1 
        1  1975 1 1 128 ILE H    H 295.593 -49.151 -149.786 1.00 . A A . 125 ILE H    1 1 
        1  1976 1 1 128 ILE HA   H 294.867 -46.425 -150.746 1.00 . A A . 125 ILE HA   1 1 
        1  1977 1 1 128 ILE HB   H 293.514 -49.051 -151.559 1.00 . A A . 125 ILE HB   1 1 
        1  1978 1 1 128 ILE HD11 H 296.395 -49.906 -153.624 1.00 . A A . 125 ILE HD11 1 1 
        1  1979 1 1 128 ILE HD12 H 294.810 -50.519 -153.036 1.00 . A A . 125 ILE HD12 1 1 
        1  1980 1 1 128 ILE HD13 H 296.075 -50.012 -151.862 1.00 . A A . 125 ILE HD13 1 1 
        1  1981 1 1 128 ILE HG12 H 294.559 -48.233 -153.884 1.00 . A A . 125 ILE HG12 1 1 
        1  1982 1 1 128 ILE HG13 H 295.858 -47.604 -152.834 1.00 . A A . 125 ILE HG13 1 1 
        1  1983 1 1 128 ILE HG21 H 292.049 -47.009 -151.677 1.00 . A A . 125 ILE HG21 1 1 
        1  1984 1 1 128 ILE HG22 H 292.534 -47.523 -153.327 1.00 . A A . 125 ILE HG22 1 1 
        1  1985 1 1 128 ILE HG23 H 293.341 -46.110 -152.560 1.00 . A A . 125 ILE HG23 1 1 
        1  1986 1 1 128 ILE N    N 295.774 -48.188 -150.034 1.00 . A A . 125 ILE N    1 1 
        1  1987 1 1 128 ILE O    O 293.260 -48.484 -148.858 1.00 . A A . 125 ILE O    1 1 
        1  1988 1 1 129 LYS C    C 290.945 -45.348 -148.574 1.00 . A A . 126 LYS C    1 1 
        1  1989 1 1 129 LYS CA   C 292.117 -46.065 -147.953 1.00 . A A . 126 LYS CA   1 1 
        1  1990 1 1 129 LYS CB   C 292.683 -45.254 -146.755 1.00 . A A . 126 LYS CB   1 1 
        1  1991 1 1 129 LYS CD   C 294.413 -45.145 -144.888 1.00 . A A . 126 LYS CD   1 1 
        1  1992 1 1 129 LYS CE   C 295.888 -45.393 -144.550 1.00 . A A . 126 LYS CE   1 1 
        1  1993 1 1 129 LYS CG   C 293.985 -45.838 -146.187 1.00 . A A . 126 LYS CG   1 1 
        1  1994 1 1 129 LYS H    H 293.352 -45.369 -149.457 1.00 . A A . 126 LYS H    1 1 
        1  1995 1 1 129 LYS HA   H 291.765 -47.021 -147.593 1.00 . A A . 126 LYS HA   1 1 
        1  1996 1 1 129 LYS HB2  H 292.919 -44.207 -147.069 1.00 . A A . 126 LYS HB2  1 1 
        1  1997 1 1 129 LYS HB3  H 291.930 -45.233 -145.929 1.00 . A A . 126 LYS HB3  1 1 
        1  1998 1 1 129 LYS HD2  H 294.254 -44.046 -144.992 1.00 . A A . 126 LYS HD2  1 1 
        1  1999 1 1 129 LYS HD3  H 293.766 -45.517 -144.062 1.00 . A A . 126 LYS HD3  1 1 
        1  2000 1 1 129 LYS HE2  H 296.091 -46.481 -144.493 1.00 . A A . 126 LYS HE2  1 1 
        1  2001 1 1 129 LYS HE3  H 296.546 -44.942 -145.322 1.00 . A A . 126 LYS HE3  1 1 
        1  2002 1 1 129 LYS HG2  H 293.873 -46.930 -146.005 1.00 . A A . 126 LYS HG2  1 1 
        1  2003 1 1 129 LYS HG3  H 294.791 -45.708 -146.945 1.00 . A A . 126 LYS HG3  1 1 
        1  2004 1 1 129 LYS HZ1  H 297.252 -44.972 -143.046 1.00 . A A . 126 LYS HZ1  1 1 
        1  2005 1 1 129 LYS HZ2  H 295.665 -45.226 -142.495 1.00 . A A . 126 LYS HZ2  1 1 
        1  2006 1 1 129 LYS HZ3  H 296.072 -43.771 -143.271 1.00 . A A . 126 LYS HZ3  1 1 
        1  2007 1 1 129 LYS N    N 293.091 -46.228 -149.015 1.00 . A A . 126 LYS N    1 1 
        1  2008 1 1 129 LYS NZ   N 296.246 -44.796 -143.243 1.00 . A A . 126 LYS NZ   1 1 
        1  2009 1 1 129 LYS O    O 291.100 -44.248 -149.095 1.00 . A A . 126 LYS O    1 1 
        1  2010 1 1 130 VAL C    C 287.461 -45.317 -148.110 1.00 . A A . 127 VAL C    1 1 
        1  2011 1 1 130 VAL CA   C 288.541 -45.367 -149.164 1.00 . A A . 127 VAL CA   1 1 
        1  2012 1 1 130 VAL CB   C 288.050 -46.111 -150.418 1.00 . A A . 127 VAL CB   1 1 
        1  2013 1 1 130 VAL CG1  C 286.937 -45.317 -151.144 1.00 . A A . 127 VAL CG1  1 1 
        1  2014 1 1 130 VAL CG2  C 289.230 -46.291 -151.390 1.00 . A A . 127 VAL CG2  1 1 
        1  2015 1 1 130 VAL H    H 289.567 -46.864 -148.150 1.00 . A A . 127 VAL H    1 1 
        1  2016 1 1 130 VAL HA   H 288.727 -44.340 -149.460 1.00 . A A . 127 VAL HA   1 1 
        1  2017 1 1 130 VAL HB   H 287.671 -47.127 -150.150 1.00 . A A . 127 VAL HB   1 1 
        1  2018 1 1 130 VAL HG11 H 287.275 -44.285 -151.372 1.00 . A A . 127 VAL HG11 1 1 
        1  2019 1 1 130 VAL HG12 H 286.002 -45.276 -150.548 1.00 . A A . 127 VAL HG12 1 1 
        1  2020 1 1 130 VAL HG13 H 286.691 -45.821 -152.103 1.00 . A A . 127 VAL HG13 1 1 
        1  2021 1 1 130 VAL HG21 H 288.879 -46.741 -152.339 1.00 . A A . 127 VAL HG21 1 1 
        1  2022 1 1 130 VAL HG22 H 289.997 -46.962 -150.957 1.00 . A A . 127 VAL HG22 1 1 
        1  2023 1 1 130 VAL HG23 H 289.704 -45.314 -151.615 1.00 . A A . 127 VAL HG23 1 1 
        1  2024 1 1 130 VAL N    N 289.731 -45.955 -148.562 1.00 . A A . 127 VAL N    1 1 
        1  2025 1 1 130 VAL O    O 287.275 -46.225 -147.301 1.00 . A A . 127 VAL O    1 1 
        1  2026 1 1 131 ARG C    C 284.436 -43.500 -148.187 1.00 . A A . 128 ARG C    1 1 
        1  2027 1 1 131 ARG CA   C 285.538 -43.981 -147.273 1.00 . A A . 128 ARG CA   1 1 
        1  2028 1 1 131 ARG CB   C 285.768 -43.031 -146.079 1.00 . A A . 128 ARG CB   1 1 
        1  2029 1 1 131 ARG CD   C 286.785 -42.787 -143.732 1.00 . A A . 128 ARG CD   1 1 
        1  2030 1 1 131 ARG CG   C 286.740 -43.602 -145.033 1.00 . A A . 128 ARG CG   1 1 
        1  2031 1 1 131 ARG CZ   C 287.598 -43.398 -141.406 1.00 . A A . 128 ARG CZ   1 1 
        1  2032 1 1 131 ARG H    H 286.817 -43.504 -148.797 1.00 . A A . 128 ARG H    1 1 
        1  2033 1 1 131 ARG HA   H 285.185 -44.920 -146.859 1.00 . A A . 128 ARG HA   1 1 
        1  2034 1 1 131 ARG HB2  H 286.134 -42.056 -146.441 1.00 . A A . 128 ARG HB2  1 1 
        1  2035 1 1 131 ARG HB3  H 284.800 -42.864 -145.551 1.00 . A A . 128 ARG HB3  1 1 
        1  2036 1 1 131 ARG HD2  H 287.188 -41.769 -143.917 1.00 . A A . 128 ARG HD2  1 1 
        1  2037 1 1 131 ARG HD3  H 285.759 -42.715 -143.309 1.00 . A A . 128 ARG HD3  1 1 
        1  2038 1 1 131 ARG HE   H 288.408 -44.094 -143.149 1.00 . A A . 128 ARG HE   1 1 
        1  2039 1 1 131 ARG HG2  H 286.390 -44.629 -144.797 1.00 . A A . 128 ARG HG2  1 1 
        1  2040 1 1 131 ARG HG3  H 287.762 -43.684 -145.464 1.00 . A A . 128 ARG HG3  1 1 
        1  2041 1 1 131 ARG HH11 H 286.022 -42.080 -141.398 1.00 . A A . 128 ARG HH11 1 1 
        1  2042 1 1 131 ARG HH12 H 286.591 -42.546 -139.830 1.00 . A A . 128 ARG HH12 1 1 
        1  2043 1 1 131 ARG HH21 H 289.146 -44.702 -141.037 1.00 . A A . 128 ARG HH21 1 1 
        1  2044 1 1 131 ARG HH22 H 288.386 -44.052 -139.622 1.00 . A A . 128 ARG HH22 1 1 
        1  2045 1 1 131 ARG N    N 286.679 -44.223 -148.118 1.00 . A A . 128 ARG N    1 1 
        1  2046 1 1 131 ARG NE   N 287.701 -43.497 -142.769 1.00 . A A . 128 ARG NE   1 1 
        1  2047 1 1 131 ARG NH1  N 286.654 -42.603 -140.826 1.00 . A A . 128 ARG NH1  1 1 
        1  2048 1 1 131 ARG NH2  N 288.453 -44.115 -140.618 1.00 . A A . 128 ARG NH2  1 1 
        1  2049 1 1 131 ARG O    O 284.636 -42.774 -149.166 1.00 . A A . 128 ARG O    1 1 
        1  2050 1 1 132 PHE C    C 281.100 -43.216 -147.532 1.00 . A A . 129 PHE C    1 1 
        1  2051 1 1 132 PHE CA   C 282.002 -43.784 -148.590 1.00 . A A . 129 PHE CA   1 1 
        1  2052 1 1 132 PHE CB   C 281.432 -45.067 -149.280 1.00 . A A . 129 PHE CB   1 1 
        1  2053 1 1 132 PHE CD1  C 283.228 -46.794 -148.868 1.00 . A A . 129 PHE CD1  1 1 
        1  2054 1 1 132 PHE CD2  C 282.831 -46.121 -151.105 1.00 . A A . 129 PHE CD2  1 1 
        1  2055 1 1 132 PHE CE1  C 284.249 -47.617 -149.287 1.00 . A A . 129 PHE CE1  1 1 
        1  2056 1 1 132 PHE CE2  C 283.852 -46.953 -151.536 1.00 . A A . 129 PHE CE2  1 1 
        1  2057 1 1 132 PHE CG   C 282.520 -46.008 -149.763 1.00 . A A . 129 PHE CG   1 1 
        1  2058 1 1 132 PHE CZ   C 284.563 -47.705 -150.625 1.00 . A A . 129 PHE CZ   1 1 
        1  2059 1 1 132 PHE H    H 283.138 -44.556 -147.045 1.00 . A A . 129 PHE H    1 1 
        1  2060 1 1 132 PHE HA   H 282.136 -43.011 -149.333 1.00 . A A . 129 PHE HA   1 1 
        1  2061 1 1 132 PHE HB2  H 280.769 -45.641 -148.612 1.00 . A A . 129 PHE HB2  1 1 
        1  2062 1 1 132 PHE HB3  H 280.812 -44.773 -150.153 1.00 . A A . 129 PHE HB3  1 1 
        1  2063 1 1 132 PHE HD1  H 283.001 -46.738 -147.816 1.00 . A A . 129 PHE HD1  1 1 
        1  2064 1 1 132 PHE HD2  H 282.256 -45.552 -151.821 1.00 . A A . 129 PHE HD2  1 1 
        1  2065 1 1 132 PHE HE1  H 284.787 -48.193 -148.551 1.00 . A A . 129 PHE HE1  1 1 
        1  2066 1 1 132 PHE HE2  H 284.106 -47.010 -152.588 1.00 . A A . 129 PHE HE2  1 1 
        1  2067 1 1 132 PHE HZ   H 285.361 -48.353 -150.961 1.00 . A A . 129 PHE HZ   1 1 
        1  2068 1 1 132 PHE N    N 283.228 -43.993 -147.876 1.00 . A A . 129 PHE N    1 1 
        1  2069 1 1 132 PHE O    O 281.144 -43.626 -146.368 1.00 . A A . 129 PHE O    1 1 
        1  2070 1 1 133 THR C    C 278.032 -41.536 -147.353 1.00 . A A . 130 THR C    1 1 
        1  2071 1 1 133 THR CA   C 279.487 -41.452 -146.967 1.00 . A A . 130 THR CA   1 1 
        1  2072 1 1 133 THR CB   C 279.996 -40.007 -146.941 1.00 . A A . 130 THR CB   1 1 
        1  2073 1 1 133 THR CG2  C 279.181 -39.092 -146.024 1.00 . A A . 130 THR CG2  1 1 
        1  2074 1 1 133 THR H    H 280.278 -41.919 -148.873 1.00 . A A . 130 THR H    1 1 
        1  2075 1 1 133 THR HA   H 279.559 -41.843 -145.958 1.00 . A A . 130 THR HA   1 1 
        1  2076 1 1 133 THR HB   H 279.992 -39.601 -147.988 1.00 . A A . 130 THR HB   1 1 
        1  2077 1 1 133 THR HG1  H 281.912 -39.799 -147.145 1.00 . A A . 130 THR HG1  1 1 
        1  2078 1 1 133 THR HG21 H 278.187 -38.900 -146.470 1.00 . A A . 130 THR HG21 1 1 
        1  2079 1 1 133 THR HG22 H 279.692 -38.112 -145.904 1.00 . A A . 130 THR HG22 1 1 
        1  2080 1 1 133 THR HG23 H 279.050 -39.547 -145.019 1.00 . A A . 130 THR HG23 1 1 
        1  2081 1 1 133 THR N    N 280.290 -42.212 -147.907 1.00 . A A . 130 THR N    1 1 
        1  2082 1 1 133 THR O    O 277.675 -41.419 -148.524 1.00 . A A . 130 THR O    1 1 
        1  2083 1 1 133 THR OG1  O 281.316 -39.976 -146.407 1.00 . A A . 130 THR OG1  1 1 
        1  2084 1 1 134 ILE C    C 275.415 -40.341 -145.729 1.00 . A A . 131 ILE C    1 1 
        1  2085 1 1 134 ILE CA   C 275.691 -41.660 -146.427 1.00 . A A . 131 ILE CA   1 1 
        1  2086 1 1 134 ILE CB   C 274.959 -42.871 -145.828 1.00 . A A . 131 ILE CB   1 1 
        1  2087 1 1 134 ILE CD1  C 274.891 -44.620 -143.937 1.00 . A A . 131 ILE CD1  1 1 
        1  2088 1 1 134 ILE CG1  C 275.565 -43.358 -144.484 1.00 . A A . 131 ILE CG1  1 1 
        1  2089 1 1 134 ILE CG2  C 274.984 -43.985 -146.897 1.00 . A A . 131 ILE CG2  1 1 
        1  2090 1 1 134 ILE H    H 277.454 -41.795 -145.397 1.00 . A A . 131 ILE H    1 1 
        1  2091 1 1 134 ILE HA   H 275.367 -41.545 -147.452 1.00 . A A . 131 ILE HA   1 1 
        1  2092 1 1 134 ILE HB   H 273.886 -42.617 -145.650 1.00 . A A . 131 ILE HB   1 1 
        1  2093 1 1 134 ILE HD11 H 275.284 -44.865 -142.928 1.00 . A A . 131 ILE HD11 1 1 
        1  2094 1 1 134 ILE HD12 H 275.083 -45.493 -144.596 1.00 . A A . 131 ILE HD12 1 1 
        1  2095 1 1 134 ILE HD13 H 273.793 -44.476 -143.857 1.00 . A A . 131 ILE HD13 1 1 
        1  2096 1 1 134 ILE HG12 H 276.650 -43.574 -144.604 1.00 . A A . 131 ILE HG12 1 1 
        1  2097 1 1 134 ILE HG13 H 275.454 -42.548 -143.728 1.00 . A A . 131 ILE HG13 1 1 
        1  2098 1 1 134 ILE HG21 H 274.549 -43.633 -147.852 1.00 . A A . 131 ILE HG21 1 1 
        1  2099 1 1 134 ILE HG22 H 274.406 -44.876 -146.575 1.00 . A A . 131 ILE HG22 1 1 
        1  2100 1 1 134 ILE HG23 H 276.033 -44.284 -147.082 1.00 . A A . 131 ILE HG23 1 1 
        1  2101 1 1 134 ILE N    N 277.141 -41.717 -146.340 1.00 . A A . 131 ILE N    1 1 
        1  2102 1 1 134 ILE O    O 275.773 -40.158 -144.572 1.00 . A A . 131 ILE O    1 1 
        1  2103 1 1 135 ASN C    C 273.708 -37.447 -147.165 1.00 . A A . 132 ASN C    1 1 
        1  2104 1 1 135 ASN CA   C 274.639 -37.990 -146.090 1.00 . A A . 132 ASN CA   1 1 
        1  2105 1 1 135 ASN CB   C 275.980 -37.196 -145.969 1.00 . A A . 132 ASN CB   1 1 
        1  2106 1 1 135 ASN CG   C 275.872 -35.994 -145.041 1.00 . A A . 132 ASN CG   1 1 
        1  2107 1 1 135 ASN H    H 274.624 -39.593 -147.425 1.00 . A A . 132 ASN H    1 1 
        1  2108 1 1 135 ASN HA   H 274.086 -37.991 -145.157 1.00 . A A . 132 ASN HA   1 1 
        1  2109 1 1 135 ASN HB2  H 276.740 -37.862 -145.513 1.00 . A A . 132 ASN HB2  1 1 
        1  2110 1 1 135 ASN HB3  H 276.374 -36.863 -146.950 1.00 . A A . 132 ASN HB3  1 1 
        1  2111 1 1 135 ASN HD21 H 276.041 -37.208 -143.403 1.00 . A A . 132 ASN HD21 1 1 
        1  2112 1 1 135 ASN HD22 H 275.787 -35.491 -143.090 1.00 . A A . 132 ASN HD22 1 1 
        1  2113 1 1 135 ASN N    N 274.882 -39.364 -146.489 1.00 . A A . 132 ASN N    1 1 
        1  2114 1 1 135 ASN ND2  N 275.894 -36.267 -143.710 1.00 . A A . 132 ASN ND2  1 1 
        1  2115 1 1 135 ASN O    O 272.595 -37.015 -146.887 1.00 . A A . 132 ASN O    1 1 
        1  2116 1 1 135 ASN OD1  O 275.802 -34.843 -145.470 1.00 . A A . 132 ASN OD1  1 1 
        1  2117 1 1 136 ASN C    C 273.652 -38.354 -150.604 1.00 . A A . 133 ASN C    1 1 
        1  2118 1 1 136 ASN CA   C 273.385 -37.204 -149.637 1.00 . A A . 133 ASN CA   1 1 
        1  2119 1 1 136 ASN CB   C 273.702 -35.800 -150.247 1.00 . A A . 133 ASN CB   1 1 
        1  2120 1 1 136 ASN CG   C 272.714 -35.410 -151.361 1.00 . A A . 133 ASN CG   1 1 
        1  2121 1 1 136 ASN H    H 275.085 -37.872 -148.622 1.00 . A A . 133 ASN H    1 1 
        1  2122 1 1 136 ASN HA   H 272.327 -37.241 -149.395 1.00 . A A . 133 ASN HA   1 1 
        1  2123 1 1 136 ASN HB2  H 273.602 -35.037 -149.445 1.00 . A A . 133 ASN HB2  1 1 
        1  2124 1 1 136 ASN HB3  H 274.743 -35.764 -150.628 1.00 . A A . 133 ASN HB3  1 1 
        1  2125 1 1 136 ASN HD21 H 273.994 -33.968 -152.023 1.00 . A A . 133 ASN HD21 1 1 
        1  2126 1 1 136 ASN HD22 H 272.476 -34.077 -152.871 1.00 . A A . 133 ASN HD22 1 1 
        1  2127 1 1 136 ASN N    N 274.164 -37.526 -148.446 1.00 . A A . 133 ASN N    1 1 
        1  2128 1 1 136 ASN ND2  N 273.120 -34.418 -152.189 1.00 . A A . 133 ASN ND2  1 1 
        1  2129 1 1 136 ASN O    O 274.277 -38.210 -151.653 1.00 . A A . 133 ASN O    1 1 
        1  2130 1 1 136 ASN OD1  O 271.620 -35.963 -151.496 1.00 . A A . 133 ASN OD1  1 1 
        1  2131 1 1 137 ASN C    C 272.107 -41.083 -151.885 1.00 . A A . 134 ASN C    1 1 
        1  2132 1 1 137 ASN CA   C 273.298 -40.810 -150.964 1.00 . A A . 134 ASN CA   1 1 
        1  2133 1 1 137 ASN CB   C 273.551 -41.963 -149.966 1.00 . A A . 134 ASN CB   1 1 
        1  2134 1 1 137 ASN CG   C 272.621 -41.902 -148.748 1.00 . A A . 134 ASN CG   1 1 
        1  2135 1 1 137 ASN H    H 272.700 -39.644 -149.354 1.00 . A A . 134 ASN H    1 1 
        1  2136 1 1 137 ASN HA   H 274.168 -40.772 -151.610 1.00 . A A . 134 ASN HA   1 1 
        1  2137 1 1 137 ASN HB2  H 273.492 -42.943 -150.465 1.00 . A A . 134 ASN HB2  1 1 
        1  2138 1 1 137 ASN HB3  H 274.584 -41.850 -149.577 1.00 . A A . 134 ASN HB3  1 1 
        1  2139 1 1 137 ASN HD21 H 271.651 -43.589 -149.324 1.00 . A A . 134 ASN HD21 1 1 
        1  2140 1 1 137 ASN HD22 H 271.060 -42.824 -147.856 1.00 . A A . 134 ASN HD22 1 1 
        1  2141 1 1 137 ASN N    N 273.173 -39.559 -150.236 1.00 . A A . 134 ASN N    1 1 
        1  2142 1 1 137 ASN ND2  N 271.699 -42.880 -148.619 1.00 . A A . 134 ASN ND2  1 1 
        1  2143 1 1 137 ASN O    O 271.232 -41.906 -151.613 1.00 . A A . 134 ASN O    1 1 
        1  2144 1 1 137 ASN OD1  O 272.735 -40.998 -147.918 1.00 . A A . 134 ASN OD1  1 1 
        1  2145 1 1 138 THR C    C 270.929 -41.654 -154.866 1.00 . A A . 200 THR C    1 1 
        1  2146 1 1 138 THR CA   C 271.070 -40.347 -154.079 1.00 . A A . 200 THR CA   1 1 
        1  2147 1 1 138 THR CB   C 271.312 -39.180 -155.046 1.00 . A A . 200 THR CB   1 1 
        1  2148 1 1 138 THR CG2  C 271.203 -37.858 -154.266 1.00 . A A . 200 THR CG2  1 1 
        1  2149 1 1 138 THR H    H 272.826 -39.704 -153.176 1.00 . A A . 200 THR H    1 1 
        1  2150 1 1 138 THR HA   H 270.117 -40.159 -153.604 1.00 . A A . 200 THR HA   1 1 
        1  2151 1 1 138 THR HB   H 270.551 -39.161 -155.863 1.00 . A A . 200 THR HB   1 1 
        1  2152 1 1 138 THR HG1  H 272.671 -40.106 -156.022 1.00 . A A . 200 THR HG1  1 1 
        1  2153 1 1 138 THR HG21 H 271.973 -37.789 -153.470 1.00 . A A . 200 THR HG21 1 1 
        1  2154 1 1 138 THR HG22 H 270.205 -37.750 -153.794 1.00 . A A . 200 THR HG22 1 1 
        1  2155 1 1 138 THR HG23 H 271.359 -37.000 -154.954 1.00 . A A . 200 THR HG23 1 1 
        1  2156 1 1 138 THR N    N 272.085 -40.360 -153.028 1.00 . A A . 200 THR N    1 1 
        1  2157 1 1 138 THR O    O 271.627 -41.866 -155.855 1.00 . A A . 200 THR O    1 1 
        1  2158 1 1 138 THR OG1  O 272.616 -39.225 -155.620 1.00 . A A . 200 THR OG1  1 1 
        1  2159 1 1 139 GLY C    C 268.735 -44.541 -154.209 1.00 . A A . 201 GLY C    1 1 
        1  2160 1 1 139 GLY CA   C 269.704 -43.796 -155.078 1.00 . A A . 201 GLY CA   1 1 
        1  2161 1 1 139 GLY H    H 269.467 -42.328 -153.606 1.00 . A A . 201 GLY H    1 1 
        1  2162 1 1 139 GLY HA2  H 269.210 -43.595 -156.027 1.00 . A A . 201 GLY HA2  1 1 
        1  2163 1 1 139 GLY HA3  H 270.616 -44.388 -155.135 1.00 . A A . 201 GLY HA3  1 1 
        1  2164 1 1 139 GLY N    N 270.000 -42.532 -154.430 1.00 . A A . 201 GLY N    1 1 
        1  2165 1 1 139 GLY O    O 268.106 -43.947 -153.330 1.00 . A A . 201 GLY O    1 1 
        2  2166 1 1   1 GLN C    C 266.838 -57.273 -148.501 1.00 . A A .  -4 GLN C    1 1 
        2  2167 1 1   1 GLN CA   C 267.897 -56.843 -147.515 1.00 . A A .  -4 GLN CA   1 1 
        2  2168 1 1   1 GLN CB   C 269.108 -57.803 -147.351 1.00 . A A .  -4 GLN CB   1 1 
        2  2169 1 1   1 GLN CD   C 270.313 -59.601 -146.067 1.00 . A A .  -4 GLN CD   1 1 
        2  2170 1 1   1 GLN CG   C 268.944 -58.980 -146.358 1.00 . A A .  -4 GLN CG   1 1 
        2  2171 1 1   1 GLN H1   H 267.644 -56.859 -145.410 1.00 . A A .  -4 GLN H1   1 1 
        2  2172 1 1   1 GLN HA   H 268.269 -55.903 -147.895 1.00 . A A .  -4 GLN HA   1 1 
        2  2173 1 1   1 GLN HB2  H 269.413 -58.198 -148.344 1.00 . A A .  -4 GLN HB2  1 1 
        2  2174 1 1   1 GLN HB3  H 269.950 -57.172 -146.978 1.00 . A A .  -4 GLN HB3  1 1 
        2  2175 1 1   1 GLN HE21 H 270.453 -60.280 -147.997 1.00 . A A .  -4 GLN HE21 1 1 
        2  2176 1 1   1 GLN HE22 H 271.808 -60.618 -146.953 1.00 . A A .  -4 GLN HE22 1 1 
        2  2177 1 1   1 GLN HG2  H 268.538 -58.634 -145.386 1.00 . A A .  -4 GLN HG2  1 1 
        2  2178 1 1   1 GLN HG3  H 268.271 -59.756 -146.775 1.00 . A A .  -4 GLN HG3  1 1 
        2  2179 1 1   1 GLN N    N 267.230 -56.540 -146.277 1.00 . A A .  -4 GLN N    1 1 
        2  2180 1 1   1 GLN NE2  N 270.908 -60.222 -147.112 1.00 . A A .  -4 GLN NE2  1 1 
        2  2181 1 1   1 GLN O    O 266.782 -56.796 -149.632 1.00 . A A .  -4 GLN O    1 1 
        2  2182 1 1   1 GLN OE1  O 270.867 -59.505 -144.968 1.00 . A A .  -4 GLN OE1  1 1 
        2  2183 1 1   2 GLY C    C 263.491 -57.810 -147.840 1.00 . A A .  -3 GLY C    1 1 
        2  2184 1 1   2 GLY CA   C 264.610 -58.386 -148.681 1.00 . A A .  -3 GLY CA   1 1 
        2  2185 1 1   2 GLY H    H 266.027 -58.478 -147.117 1.00 . A A .  -3 GLY H    1 1 
        2  2186 1 1   2 GLY HA2  H 264.547 -57.916 -149.654 1.00 . A A .  -3 GLY HA2  1 1 
        2  2187 1 1   2 GLY HA3  H 264.479 -59.457 -148.722 1.00 . A A .  -3 GLY HA3  1 1 
        2  2188 1 1   2 GLY N    N 265.894 -58.122 -148.034 1.00 . A A .  -3 GLY N    1 1 
        2  2189 1 1   2 GLY O    O 262.383 -57.567 -148.306 1.00 . A A .  -3 GLY O    1 1 
        2  2190 1 1   3 LEU C    C 263.233 -55.845 -144.819 1.00 . A A .  -2 LEU C    1 1 
        2  2191 1 1   3 LEU CA   C 262.801 -57.110 -145.546 1.00 . A A .  -2 LEU CA   1 1 
        2  2192 1 1   3 LEU CB   C 262.438 -58.268 -144.565 1.00 . A A .  -2 LEU CB   1 1 
        2  2193 1 1   3 LEU CD1  C 264.344 -58.374 -142.798 1.00 . A A .  -2 LEU CD1  1 1 
        2  2194 1 1   3 LEU CD2  C 263.056 -60.432 -143.430 1.00 . A A .  -2 LEU CD2  1 1 
        2  2195 1 1   3 LEU CG   C 263.602 -59.089 -143.941 1.00 . A A .  -2 LEU CG   1 1 
        2  2196 1 1   3 LEU H    H 264.681 -57.776 -146.183 1.00 . A A .  -2 LEU H    1 1 
        2  2197 1 1   3 LEU HA   H 261.875 -56.825 -146.032 1.00 . A A .  -2 LEU HA   1 1 
        2  2198 1 1   3 LEU HB2  H 261.755 -57.922 -143.759 1.00 . A A .  -2 LEU HB2  1 1 
        2  2199 1 1   3 LEU HB3  H 261.851 -58.990 -145.178 1.00 . A A .  -2 LEU HB3  1 1 
        2  2200 1 1   3 LEU HD11 H 264.872 -57.470 -143.162 1.00 . A A .  -2 LEU HD11 1 1 
        2  2201 1 1   3 LEU HD12 H 265.092 -59.058 -142.344 1.00 . A A .  -2 LEU HD12 1 1 
        2  2202 1 1   3 LEU HD13 H 263.621 -58.074 -142.008 1.00 . A A .  -2 LEU HD13 1 1 
        2  2203 1 1   3 LEU HD21 H 263.869 -61.050 -142.996 1.00 . A A .  -2 LEU HD21 1 1 
        2  2204 1 1   3 LEU HD22 H 262.585 -61.003 -144.259 1.00 . A A .  -2 LEU HD22 1 1 
        2  2205 1 1   3 LEU HD23 H 262.292 -60.257 -142.644 1.00 . A A .  -2 LEU HD23 1 1 
        2  2206 1 1   3 LEU HG   H 264.344 -59.330 -144.736 1.00 . A A .  -2 LEU HG   1 1 
        2  2207 1 1   3 LEU N    N 263.772 -57.575 -146.531 1.00 . A A .  -2 LEU N    1 1 
        2  2208 1 1   3 LEU O    O 262.714 -55.542 -143.748 1.00 . A A .  -2 LEU O    1 1 
        2  2209 1 1   4 GLN C    C 265.713 -53.997 -143.718 1.00 . A A .  -1 GLN C    1 1 
        2  2210 1 1   4 GLN CA   C 264.764 -53.822 -144.909 1.00 . A A .  -1 GLN CA   1 1 
        2  2211 1 1   4 GLN CB   C 263.730 -52.674 -144.679 1.00 . A A .  -1 GLN CB   1 1 
        2  2212 1 1   4 GLN CD   C 262.134 -51.023 -145.803 1.00 . A A .  -1 GLN CD   1 1 
        2  2213 1 1   4 GLN CG   C 262.933 -52.321 -145.958 1.00 . A A .  -1 GLN CG   1 1 
        2  2214 1 1   4 GLN H    H 264.550 -55.388 -146.281 1.00 . A A .  -1 GLN H    1 1 
        2  2215 1 1   4 GLN HA   H 265.391 -53.466 -145.714 1.00 . A A .  -1 GLN HA   1 1 
        2  2216 1 1   4 GLN HB2  H 263.026 -52.958 -143.865 1.00 . A A .  -1 GLN HB2  1 1 
        2  2217 1 1   4 GLN HB3  H 264.270 -51.757 -144.348 1.00 . A A .  -1 GLN HB3  1 1 
        2  2218 1 1   4 GLN HE21 H 260.730 -51.907 -144.606 1.00 . A A .  -1 GLN HE21 1 1 
        2  2219 1 1   4 GLN HE22 H 260.497 -50.208 -144.944 1.00 . A A .  -1 GLN HE22 1 1 
        2  2220 1 1   4 GLN HG2  H 263.644 -52.160 -146.799 1.00 . A A .  -1 GLN HG2  1 1 
        2  2221 1 1   4 GLN HG3  H 262.245 -53.144 -146.236 1.00 . A A .  -1 GLN HG3  1 1 
        2  2222 1 1   4 GLN N    N 264.193 -55.079 -145.404 1.00 . A A .  -1 GLN N    1 1 
        2  2223 1 1   4 GLN NE2  N 261.020 -51.053 -145.030 1.00 . A A .  -1 GLN NE2  1 1 
        2  2224 1 1   4 GLN O    O 265.369 -53.737 -142.570 1.00 . A A .  -1 GLN O    1 1 
        2  2225 1 1   4 GLN OE1  O 262.500 -49.995 -146.375 1.00 . A A .  -1 GLN OE1  1 1 
        2  2226 1 1   5 THR C    C 269.041 -53.597 -143.071 1.00 . A A .   2 THR C    1 1 
        2  2227 1 1   5 THR CA   C 268.016 -54.708 -143.001 1.00 . A A .   2 THR CA   1 1 
        2  2228 1 1   5 THR CB   C 268.725 -56.039 -143.276 1.00 . A A .   2 THR CB   1 1 
        2  2229 1 1   5 THR CG2  C 269.624 -56.484 -142.109 1.00 . A A .   2 THR CG2  1 1 
        2  2230 1 1   5 THR H    H 267.195 -54.663 -144.937 1.00 . A A .   2 THR H    1 1 
        2  2231 1 1   5 THR HA   H 267.606 -54.727 -141.998 1.00 . A A .   2 THR HA   1 1 
        2  2232 1 1   5 THR HB   H 269.338 -55.989 -144.208 1.00 . A A .   2 THR HB   1 1 
        2  2233 1 1   5 THR HG1  H 266.964 -56.774 -143.025 1.00 . A A .   2 THR HG1  1 1 
        2  2234 1 1   5 THR HG21 H 270.081 -57.471 -142.348 1.00 . A A .   2 THR HG21 1 1 
        2  2235 1 1   5 THR HG22 H 269.033 -56.600 -141.176 1.00 . A A .   2 THR HG22 1 1 
        2  2236 1 1   5 THR HG23 H 270.450 -55.765 -141.927 1.00 . A A .   2 THR HG23 1 1 
        2  2237 1 1   5 THR N    N 266.962 -54.455 -143.988 1.00 . A A .   2 THR N    1 1 
        2  2238 1 1   5 THR O    O 269.555 -53.322 -144.147 1.00 . A A .   2 THR O    1 1 
        2  2239 1 1   5 THR OG1  O 267.761 -57.060 -143.490 1.00 . A A .   2 THR OG1  1 1 
        2  2240 1 1   6 TRP C    C 271.633 -52.361 -141.113 1.00 . A A .   3 TRP C    1 1 
        2  2241 1 1   6 TRP CA   C 270.410 -51.891 -141.914 1.00 . A A .   3 TRP CA   1 1 
        2  2242 1 1   6 TRP CB   C 269.754 -50.566 -141.426 1.00 . A A .   3 TRP CB   1 1 
        2  2243 1 1   6 TRP CD1  C 267.256 -50.211 -142.185 1.00 . A A .   3 TRP CD1  1 1 
        2  2244 1 1   6 TRP CD2  C 268.813 -49.591 -143.685 1.00 . A A .   3 TRP CD2  1 1 
        2  2245 1 1   6 TRP CE2  C 267.548 -49.397 -144.248 1.00 . A A .   3 TRP CE2  1 1 
        2  2246 1 1   6 TRP CE3  C 269.953 -49.301 -144.388 1.00 . A A .   3 TRP CE3  1 1 
        2  2247 1 1   6 TRP CG   C 268.614 -50.115 -142.353 1.00 . A A .   3 TRP CG   1 1 
        2  2248 1 1   6 TRP CH2  C 268.558 -48.648 -146.233 1.00 . A A .   3 TRP CH2  1 1 
        2  2249 1 1   6 TRP CZ2  C 267.410 -48.923 -145.519 1.00 . A A .   3 TRP CZ2  1 1 
        2  2250 1 1   6 TRP CZ3  C 269.811 -48.825 -145.676 1.00 . A A .   3 TRP CZ3  1 1 
        2  2251 1 1   6 TRP H    H 268.994 -53.181 -141.066 1.00 . A A .   3 TRP H    1 1 
        2  2252 1 1   6 TRP HA   H 270.797 -51.695 -142.909 1.00 . A A .   3 TRP HA   1 1 
        2  2253 1 1   6 TRP HB2  H 269.348 -50.709 -140.402 1.00 . A A .   3 TRP HB2  1 1 
        2  2254 1 1   6 TRP HB3  H 270.500 -49.744 -141.393 1.00 . A A .   3 TRP HB3  1 1 
        2  2255 1 1   6 TRP HD1  H 266.772 -50.615 -141.308 1.00 . A A .   3 TRP HD1  1 1 
        2  2256 1 1   6 TRP HE1  H 265.644 -49.566 -143.402 1.00 . A A .   3 TRP HE1  1 1 
        2  2257 1 1   6 TRP HE3  H 270.939 -49.418 -143.964 1.00 . A A .   3 TRP HE3  1 1 
        2  2258 1 1   6 TRP HH2  H 268.477 -48.292 -147.253 1.00 . A A .   3 TRP HH2  1 1 
        2  2259 1 1   6 TRP HZ2  H 266.441 -48.778 -145.975 1.00 . A A .   3 TRP HZ2  1 1 
        2  2260 1 1   6 TRP HZ3  H 270.692 -48.587 -146.261 1.00 . A A .   3 TRP HZ3  1 1 
        2  2261 1 1   6 TRP N    N 269.404 -52.949 -141.943 1.00 . A A .   3 TRP N    1 1 
        2  2262 1 1   6 TRP NE1  N 266.601 -49.759 -143.315 1.00 . A A .   3 TRP NE1  1 1 
        2  2263 1 1   6 TRP O    O 271.687 -53.504 -140.656 1.00 . A A .   3 TRP O    1 1 
        2  2264 1 1   7 LYS C    C 274.957 -52.668 -141.004 1.00 . A A .   4 LYS C    1 1 
        2  2265 1 1   7 LYS CA   C 273.961 -51.747 -140.285 1.00 . A A .   4 LYS CA   1 1 
        2  2266 1 1   7 LYS CB   C 273.802 -52.091 -138.778 1.00 . A A .   4 LYS CB   1 1 
        2  2267 1 1   7 LYS CD   C 274.822 -52.076 -136.430 1.00 . A A .   4 LYS CD   1 1 
        2  2268 1 1   7 LYS CE   C 276.084 -51.932 -135.566 1.00 . A A .   4 LYS CE   1 1 
        2  2269 1 1   7 LYS CG   C 275.085 -51.948 -137.939 1.00 . A A .   4 LYS CG   1 1 
        2  2270 1 1   7 LYS H    H 272.604 -50.600 -141.385 1.00 . A A .   4 LYS H    1 1 
        2  2271 1 1   7 LYS HA   H 274.449 -50.782 -140.296 1.00 . A A .   4 LYS HA   1 1 
        2  2272 1 1   7 LYS HB2  H 273.043 -51.392 -138.358 1.00 . A A .   4 LYS HB2  1 1 
        2  2273 1 1   7 LYS HB3  H 273.394 -53.118 -138.662 1.00 . A A .   4 LYS HB3  1 1 
        2  2274 1 1   7 LYS HD2  H 274.101 -51.284 -136.126 1.00 . A A .   4 LYS HD2  1 1 
        2  2275 1 1   7 LYS HD3  H 274.347 -53.061 -136.219 1.00 . A A .   4 LYS HD3  1 1 
        2  2276 1 1   7 LYS HE2  H 276.593 -50.970 -135.777 1.00 . A A .   4 LYS HE2  1 1 
        2  2277 1 1   7 LYS HE3  H 275.819 -51.978 -134.488 1.00 . A A .   4 LYS HE3  1 1 
        2  2278 1 1   7 LYS HG2  H 275.819 -52.727 -138.242 1.00 . A A .   4 LYS HG2  1 1 
        2  2279 1 1   7 LYS HG3  H 275.546 -50.955 -138.140 1.00 . A A .   4 LYS HG3  1 1 
        2  2280 1 1   7 LYS HZ1  H 276.606 -53.940 -135.618 1.00 . A A .   4 LYS HZ1  1 1 
        2  2281 1 1   7 LYS HZ2  H 277.891 -52.898 -135.231 1.00 . A A .   4 LYS HZ2  1 1 
        2  2282 1 1   7 LYS HZ3  H 277.333 -53.000 -136.833 1.00 . A A .   4 LYS HZ3  1 1 
        2  2283 1 1   7 LYS N    N 272.686 -51.506 -140.980 1.00 . A A .   4 LYS N    1 1 
        2  2284 1 1   7 LYS NZ   N 277.050 -53.025 -135.831 1.00 . A A .   4 LYS NZ   1 1 
        2  2285 1 1   7 LYS O    O 276.105 -52.287 -141.231 1.00 . A A .   4 LYS O    1 1 
        2  2286 1 1   8 LEU C    C 275.574 -54.474 -143.609 1.00 . A A .   5 LEU C    1 1 
        2  2287 1 1   8 LEU CA   C 275.330 -54.900 -142.167 1.00 . A A .   5 LEU CA   1 1 
        2  2288 1 1   8 LEU CB   C 274.697 -56.319 -142.125 1.00 . A A .   5 LEU CB   1 1 
        2  2289 1 1   8 LEU CD1  C 276.863 -57.659 -141.772 1.00 . A A .   5 LEU CD1  1 1 
        2  2290 1 1   8 LEU CD2  C 274.806 -58.797 -142.687 1.00 . A A .   5 LEU CD2  1 1 
        2  2291 1 1   8 LEU CG   C 275.597 -57.480 -142.632 1.00 . A A .   5 LEU CG   1 1 
        2  2292 1 1   8 LEU H    H 273.578 -54.177 -141.235 1.00 . A A .   5 LEU H    1 1 
        2  2293 1 1   8 LEU HA   H 276.299 -54.952 -141.690 1.00 . A A .   5 LEU HA   1 1 
        2  2294 1 1   8 LEU HB2  H 274.443 -56.541 -141.065 1.00 . A A .   5 LEU HB2  1 1 
        2  2295 1 1   8 LEU HB3  H 273.738 -56.330 -142.689 1.00 . A A .   5 LEU HB3  1 1 
        2  2296 1 1   8 LEU HD11 H 277.491 -56.744 -141.789 1.00 . A A .   5 LEU HD11 1 1 
        2  2297 1 1   8 LEU HD12 H 277.469 -58.505 -142.158 1.00 . A A .   5 LEU HD12 1 1 
        2  2298 1 1   8 LEU HD13 H 276.580 -57.880 -140.720 1.00 . A A .   5 LEU HD13 1 1 
        2  2299 1 1   8 LEU HD21 H 275.462 -59.632 -143.012 1.00 . A A .   5 LEU HD21 1 1 
        2  2300 1 1   8 LEU HD22 H 273.963 -58.715 -143.406 1.00 . A A .   5 LEU HD22 1 1 
        2  2301 1 1   8 LEU HD23 H 274.393 -59.044 -141.687 1.00 . A A .   5 LEU HD23 1 1 
        2  2302 1 1   8 LEU HG   H 275.924 -57.262 -143.677 1.00 . A A .   5 LEU HG   1 1 
        2  2303 1 1   8 LEU N    N 274.527 -53.905 -141.432 1.00 . A A .   5 LEU N    1 1 
        2  2304 1 1   8 LEU O    O 276.597 -54.779 -144.224 1.00 . A A .   5 LEU O    1 1 
        2  2305 1 1   9 ALA C    C 275.821 -52.064 -145.685 1.00 . A A .   6 ALA C    1 1 
        2  2306 1 1   9 ALA CA   C 274.603 -52.945 -145.406 1.00 . A A .   6 ALA CA   1 1 
        2  2307 1 1   9 ALA CB   C 273.326 -52.086 -145.486 1.00 . A A .   6 ALA CB   1 1 
        2  2308 1 1   9 ALA H    H 273.840 -53.430 -143.542 1.00 . A A .   6 ALA H    1 1 
        2  2309 1 1   9 ALA HA   H 274.564 -53.700 -146.178 1.00 . A A .   6 ALA HA   1 1 
        2  2310 1 1   9 ALA HB1  H 273.229 -51.587 -146.475 1.00 . A A .   6 ALA HB1  1 1 
        2  2311 1 1   9 ALA HB2  H 273.303 -51.307 -144.692 1.00 . A A .   6 ALA HB2  1 1 
        2  2312 1 1   9 ALA HB3  H 272.435 -52.736 -145.350 1.00 . A A .   6 ALA HB3  1 1 
        2  2313 1 1   9 ALA N    N 274.630 -53.626 -144.117 1.00 . A A .   6 ALA N    1 1 
        2  2314 1 1   9 ALA O    O 276.322 -52.013 -146.812 1.00 . A A .   6 ALA O    1 1 
        2  2315 1 1  10 SER C    C 278.834 -51.418 -144.915 1.00 . A A .   7 SER C    1 1 
        2  2316 1 1  10 SER CA   C 277.587 -50.596 -144.622 1.00 . A A .   7 SER CA   1 1 
        2  2317 1 1  10 SER CB   C 277.833 -49.895 -143.243 1.00 . A A .   7 SER CB   1 1 
        2  2318 1 1  10 SER H    H 275.939 -51.487 -143.708 1.00 . A A .   7 SER H    1 1 
        2  2319 1 1  10 SER HA   H 277.505 -49.851 -145.401 1.00 . A A .   7 SER HA   1 1 
        2  2320 1 1  10 SER HB2  H 277.786 -50.651 -142.425 1.00 . A A .   7 SER HB2  1 1 
        2  2321 1 1  10 SER HB3  H 278.828 -49.399 -143.199 1.00 . A A .   7 SER HB3  1 1 
        2  2322 1 1  10 SER HG   H 277.281 -48.038 -143.008 1.00 . A A .   7 SER HG   1 1 
        2  2323 1 1  10 SER N    N 276.371 -51.410 -144.607 1.00 . A A .   7 SER N    1 1 
        2  2324 1 1  10 SER O    O 279.598 -51.079 -145.796 1.00 . A A .   7 SER O    1 1 
        2  2325 1 1  10 SER OG   O 276.845 -48.902 -142.971 1.00 . A A .   7 SER OG   1 1 
        2  2326 1 1  11 ARG C    C 279.940 -54.391 -145.867 1.00 . A A .   8 ARG C    1 1 
        2  2327 1 1  11 ARG CA   C 280.148 -53.517 -144.615 1.00 . A A .   8 ARG CA   1 1 
        2  2328 1 1  11 ARG CB   C 281.068 -53.845 -143.420 1.00 . A A .   8 ARG CB   1 1 
        2  2329 1 1  11 ARG CD   C 283.399 -53.135 -144.350 1.00 . A A .   8 ARG CD   1 1 
        2  2330 1 1  11 ARG CG   C 282.508 -54.269 -143.792 1.00 . A A .   8 ARG CG   1 1 
        2  2331 1 1  11 ARG CZ   C 284.992 -52.170 -142.613 1.00 . A A .   8 ARG CZ   1 1 
        2  2332 1 1  11 ARG H    H 278.443 -52.874 -143.548 1.00 . A A .   8 ARG H    1 1 
        2  2333 1 1  11 ARG HA   H 280.870 -52.879 -145.133 1.00 . A A .   8 ARG HA   1 1 
        2  2334 1 1  11 ARG HB2  H 281.139 -52.873 -142.844 1.00 . A A .   8 ARG HB2  1 1 
        2  2335 1 1  11 ARG HB3  H 280.587 -54.605 -142.774 1.00 . A A .   8 ARG HB3  1 1 
        2  2336 1 1  11 ARG HD2  H 284.307 -53.572 -144.820 1.00 . A A .   8 ARG HD2  1 1 
        2  2337 1 1  11 ARG HD3  H 282.870 -52.545 -145.136 1.00 . A A .   8 ARG HD3  1 1 
        2  2338 1 1  11 ARG HE   H 283.065 -51.563 -142.904 1.00 . A A .   8 ARG HE   1 1 
        2  2339 1 1  11 ARG HG2  H 282.998 -54.706 -142.892 1.00 . A A .   8 ARG HG2  1 1 
        2  2340 1 1  11 ARG HG3  H 282.455 -55.077 -144.554 1.00 . A A .   8 ARG HG3  1 1 
        2  2341 1 1  11 ARG HH11 H 285.864 -53.626 -143.772 1.00 . A A .   8 ARG HH11 1 1 
        2  2342 1 1  11 ARG HH12 H 286.890 -52.957 -142.548 1.00 . A A .   8 ARG HH12 1 1 
        2  2343 1 1  11 ARG HH21 H 284.466 -50.695 -141.280 1.00 . A A .   8 ARG HH21 1 1 
        2  2344 1 1  11 ARG HH22 H 286.091 -51.277 -141.120 1.00 . A A .   8 ARG HH22 1 1 
        2  2345 1 1  11 ARG N    N 279.076 -52.570 -144.258 1.00 . A A .   8 ARG N    1 1 
        2  2346 1 1  11 ARG NE   N 283.770 -52.190 -143.233 1.00 . A A .   8 ARG NE   1 1 
        2  2347 1 1  11 ARG NH1  N 286.006 -52.992 -143.013 1.00 . A A .   8 ARG NH1  1 1 
        2  2348 1 1  11 ARG NH2  N 285.201 -51.304 -141.577 1.00 . A A .   8 ARG NH2  1 1 
        2  2349 1 1  11 ARG O    O 280.834 -54.672 -146.681 1.00 . A A .   8 ARG O    1 1 
        2  2350 1 1  12 ALA C    C 278.426 -54.698 -148.645 1.00 . A A .   9 ALA C    1 1 
        2  2351 1 1  12 ALA CA   C 278.193 -55.492 -147.325 1.00 . A A .   9 ALA CA   1 1 
        2  2352 1 1  12 ALA CB   C 276.733 -55.900 -147.155 1.00 . A A .   9 ALA CB   1 1 
        2  2353 1 1  12 ALA H    H 277.943 -54.655 -145.441 1.00 . A A .   9 ALA H    1 1 
        2  2354 1 1  12 ALA HA   H 278.763 -56.405 -147.414 1.00 . A A .   9 ALA HA   1 1 
        2  2355 1 1  12 ALA HB1  H 276.060 -55.013 -147.161 1.00 . A A .   9 ALA HB1  1 1 
        2  2356 1 1  12 ALA HB2  H 276.593 -56.442 -146.195 1.00 . A A .   9 ALA HB2  1 1 
        2  2357 1 1  12 ALA HB3  H 276.433 -56.588 -147.970 1.00 . A A .   9 ALA HB3  1 1 
        2  2358 1 1  12 ALA N    N 278.677 -54.841 -146.105 1.00 . A A .   9 ALA N    1 1 
        2  2359 1 1  12 ALA O    O 278.593 -55.260 -149.728 1.00 . A A .   9 ALA O    1 1 
        2  2360 1 1  13 LEU C    C 280.575 -52.738 -149.917 1.00 . A A .  10 LEU C    1 1 
        2  2361 1 1  13 LEU CA   C 279.115 -52.406 -149.534 1.00 . A A .  10 LEU CA   1 1 
        2  2362 1 1  13 LEU CB   C 279.049 -50.919 -149.044 1.00 . A A .  10 LEU CB   1 1 
        2  2363 1 1  13 LEU CD1  C 280.015 -49.734 -151.102 1.00 . A A .  10 LEU CD1  1 1 
        2  2364 1 1  13 LEU CD2  C 279.986 -48.497 -149.063 1.00 . A A .  10 LEU CD2  1 1 
        2  2365 1 1  13 LEU CG   C 280.108 -49.922 -149.589 1.00 . A A .  10 LEU CG   1 1 
        2  2366 1 1  13 LEU H    H 278.357 -52.901 -147.645 1.00 . A A .  10 LEU H    1 1 
        2  2367 1 1  13 LEU HA   H 278.528 -52.494 -150.439 1.00 . A A .  10 LEU HA   1 1 
        2  2368 1 1  13 LEU HB2  H 278.034 -50.528 -149.239 1.00 . A A .  10 LEU HB2  1 1 
        2  2369 1 1  13 LEU HB3  H 279.162 -50.913 -147.949 1.00 . A A .  10 LEU HB3  1 1 
        2  2370 1 1  13 LEU HD11 H 279.899 -50.669 -151.678 1.00 . A A .  10 LEU HD11 1 1 
        2  2371 1 1  13 LEU HD12 H 280.918 -49.197 -151.469 1.00 . A A .  10 LEU HD12 1 1 
        2  2372 1 1  13 LEU HD13 H 279.115 -49.123 -151.323 1.00 . A A .  10 LEU HD13 1 1 
        2  2373 1 1  13 LEU HD21 H 280.887 -48.227 -148.482 1.00 . A A .  10 LEU HD21 1 1 
        2  2374 1 1  13 LEU HD22 H 279.058 -48.369 -148.477 1.00 . A A .  10 LEU HD22 1 1 
        2  2375 1 1  13 LEU HD23 H 279.977 -47.788 -149.919 1.00 . A A .  10 LEU HD23 1 1 
        2  2376 1 1  13 LEU HG   H 281.098 -50.296 -149.197 1.00 . A A .  10 LEU HG   1 1 
        2  2377 1 1  13 LEU N    N 278.570 -53.336 -148.527 1.00 . A A .  10 LEU N    1 1 
        2  2378 1 1  13 LEU O    O 280.962 -52.642 -151.078 1.00 . A A .  10 LEU O    1 1 
        2  2379 1 1  14 GLN C    C 282.874 -54.893 -149.927 1.00 . A A .  11 GLN C    1 1 
        2  2380 1 1  14 GLN CA   C 282.828 -53.609 -149.148 1.00 . A A .  11 GLN CA   1 1 
        2  2381 1 1  14 GLN CB   C 283.611 -53.652 -147.805 1.00 . A A .  11 GLN CB   1 1 
        2  2382 1 1  14 GLN CD   C 285.150 -55.740 -147.595 1.00 . A A .  11 GLN CD   1 1 
        2  2383 1 1  14 GLN CG   C 285.058 -54.218 -147.795 1.00 . A A .  11 GLN CG   1 1 
        2  2384 1 1  14 GLN H    H 281.125 -53.292 -148.013 1.00 . A A .  11 GLN H    1 1 
        2  2385 1 1  14 GLN HA   H 283.278 -52.905 -149.840 1.00 . A A .  11 GLN HA   1 1 
        2  2386 1 1  14 GLN HB2  H 283.678 -52.598 -147.445 1.00 . A A .  11 GLN HB2  1 1 
        2  2387 1 1  14 GLN HB3  H 283.022 -54.209 -147.050 1.00 . A A .  11 GLN HB3  1 1 
        2  2388 1 1  14 GLN HE21 H 284.641 -55.506 -145.634 1.00 . A A .  11 GLN HE21 1 1 
        2  2389 1 1  14 GLN HE22 H 285.030 -57.136 -146.122 1.00 . A A .  11 GLN HE22 1 1 
        2  2390 1 1  14 GLN HG2  H 285.566 -53.963 -148.738 1.00 . A A .  11 GLN HG2  1 1 
        2  2391 1 1  14 GLN HG3  H 285.622 -53.738 -146.967 1.00 . A A .  11 GLN HG3  1 1 
        2  2392 1 1  14 GLN N    N 281.441 -53.181 -148.958 1.00 . A A .  11 GLN N    1 1 
        2  2393 1 1  14 GLN NE2  N 284.876 -56.174 -146.337 1.00 . A A .  11 GLN NE2  1 1 
        2  2394 1 1  14 GLN O    O 283.666 -54.999 -150.856 1.00 . A A .  11 GLN O    1 1 
        2  2395 1 1  14 GLN OE1  O 285.501 -56.501 -148.498 1.00 . A A .  11 GLN OE1  1 1 
        2  2396 1 1  15 LYS C    C 281.201 -56.605 -152.047 1.00 . A A .  12 LYS C    1 1 
        2  2397 1 1  15 LYS CA   C 281.736 -56.967 -150.629 1.00 . A A .  12 LYS CA   1 1 
        2  2398 1 1  15 LYS CB   C 281.167 -58.290 -150.034 1.00 . A A .  12 LYS CB   1 1 
        2  2399 1 1  15 LYS CD   C 278.633 -58.452 -150.683 1.00 . A A .  12 LYS CD   1 1 
        2  2400 1 1  15 LYS CE   C 277.357 -59.175 -150.233 1.00 . A A .  12 LYS CE   1 1 
        2  2401 1 1  15 LYS CG   C 279.697 -58.377 -149.570 1.00 . A A .  12 LYS CG   1 1 
        2  2402 1 1  15 LYS H    H 281.272 -55.685 -148.903 1.00 . A A .  12 LYS H    1 1 
        2  2403 1 1  15 LYS HA   H 282.746 -57.275 -150.887 1.00 . A A .  12 LYS HA   1 1 
        2  2404 1 1  15 LYS HB2  H 281.342 -59.118 -150.759 1.00 . A A .  12 LYS HB2  1 1 
        2  2405 1 1  15 LYS HB3  H 281.793 -58.524 -149.140 1.00 . A A .  12 LYS HB3  1 1 
        2  2406 1 1  15 LYS HD2  H 278.355 -57.428 -151.036 1.00 . A A .  12 LYS HD2  1 1 
        2  2407 1 1  15 LYS HD3  H 279.067 -59.007 -151.545 1.00 . A A .  12 LYS HD3  1 1 
        2  2408 1 1  15 LYS HE2  H 277.591 -60.210 -149.905 1.00 . A A .  12 LYS HE2  1 1 
        2  2409 1 1  15 LYS HE3  H 276.875 -58.625 -149.399 1.00 . A A .  12 LYS HE3  1 1 
        2  2410 1 1  15 LYS HG2  H 279.609 -59.323 -148.981 1.00 . A A .  12 LYS HG2  1 1 
        2  2411 1 1  15 LYS HG3  H 279.474 -57.544 -148.881 1.00 . A A .  12 LYS HG3  1 1 
        2  2412 1 1  15 LYS HZ1  H 276.807 -59.792 -152.135 1.00 . A A .  12 LYS HZ1  1 1 
        2  2413 1 1  15 LYS HZ2  H 276.133 -58.307 -151.663 1.00 . A A .  12 LYS HZ2  1 1 
        2  2414 1 1  15 LYS HZ3  H 275.528 -59.758 -151.018 1.00 . A A .  12 LYS HZ3  1 1 
        2  2415 1 1  15 LYS N    N 281.911 -55.834 -149.677 1.00 . A A .  12 LYS N    1 1 
        2  2416 1 1  15 LYS NZ   N 276.384 -59.265 -151.345 1.00 . A A .  12 LYS NZ   1 1 
        2  2417 1 1  15 LYS O    O 281.612 -57.202 -153.044 1.00 . A A .  12 LYS O    1 1 
        2  2418 1 1  16 ALA C    C 281.018 -54.241 -154.249 1.00 . A A .  13 ALA C    1 1 
        2  2419 1 1  16 ALA CA   C 279.914 -54.996 -153.496 1.00 . A A .  13 ALA CA   1 1 
        2  2420 1 1  16 ALA CB   C 278.666 -54.094 -153.359 1.00 . A A .  13 ALA CB   1 1 
        2  2421 1 1  16 ALA H    H 280.024 -55.047 -151.389 1.00 . A A .  13 ALA H    1 1 
        2  2422 1 1  16 ALA HA   H 279.657 -55.829 -154.139 1.00 . A A .  13 ALA HA   1 1 
        2  2423 1 1  16 ALA HB1  H 277.849 -54.644 -152.846 1.00 . A A .  13 ALA HB1  1 1 
        2  2424 1 1  16 ALA HB2  H 278.277 -53.771 -154.352 1.00 . A A .  13 ALA HB2  1 1 
        2  2425 1 1  16 ALA HB3  H 278.882 -53.186 -152.754 1.00 . A A .  13 ALA HB3  1 1 
        2  2426 1 1  16 ALA N    N 280.359 -55.540 -152.199 1.00 . A A .  13 ALA N    1 1 
        2  2427 1 1  16 ALA O    O 281.105 -54.294 -155.471 1.00 . A A .  13 ALA O    1 1 
        2  2428 1 1  17 THR C    C 284.242 -53.801 -154.357 1.00 . A A .  14 THR C    1 1 
        2  2429 1 1  17 THR CA   C 283.132 -52.840 -153.918 1.00 . A A .  14 THR CA   1 1 
        2  2430 1 1  17 THR CB   C 283.556 -51.790 -152.920 1.00 . A A .  14 THR CB   1 1 
        2  2431 1 1  17 THR CG2  C 284.537 -50.787 -153.511 1.00 . A A .  14 THR CG2  1 1 
        2  2432 1 1  17 THR H    H 281.787 -53.544 -152.484 1.00 . A A .  14 THR H    1 1 
        2  2433 1 1  17 THR HA   H 282.866 -52.276 -154.795 1.00 . A A .  14 THR HA   1 1 
        2  2434 1 1  17 THR HB   H 283.978 -52.243 -152.011 1.00 . A A .  14 THR HB   1 1 
        2  2435 1 1  17 THR HG1  H 281.819 -51.554 -152.029 1.00 . A A .  14 THR HG1  1 1 
        2  2436 1 1  17 THR HG21 H 284.678 -49.958 -152.782 1.00 . A A .  14 THR HG21 1 1 
        2  2437 1 1  17 THR HG22 H 284.128 -50.349 -154.445 1.00 . A A .  14 THR HG22 1 1 
        2  2438 1 1  17 THR HG23 H 285.518 -51.261 -153.709 1.00 . A A .  14 THR HG23 1 1 
        2  2439 1 1  17 THR N    N 281.919 -53.555 -153.488 1.00 . A A .  14 THR N    1 1 
        2  2440 1 1  17 THR O    O 284.967 -53.628 -155.342 1.00 . A A .  14 THR O    1 1 
        2  2441 1 1  17 THR OG1  O 282.440 -51.004 -152.544 1.00 . A A .  14 THR OG1  1 1 
        2  2442 1 1  18 VAL C    C 284.523 -56.804 -155.271 1.00 . A A .  15 VAL C    1 1 
        2  2443 1 1  18 VAL CA   C 285.101 -56.163 -154.004 1.00 . A A .  15 VAL CA   1 1 
        2  2444 1 1  18 VAL CB   C 285.296 -57.125 -152.828 1.00 . A A .  15 VAL CB   1 1 
        2  2445 1 1  18 VAL CG1  C 285.909 -58.488 -153.218 1.00 . A A .  15 VAL CG1  1 1 
        2  2446 1 1  18 VAL CG2  C 286.249 -56.440 -151.828 1.00 . A A .  15 VAL CG2  1 1 
        2  2447 1 1  18 VAL H    H 283.715 -55.113 -152.843 1.00 . A A .  15 VAL H    1 1 
        2  2448 1 1  18 VAL HA   H 286.088 -55.823 -154.286 1.00 . A A .  15 VAL HA   1 1 
        2  2449 1 1  18 VAL HB   H 284.313 -57.305 -152.341 1.00 . A A .  15 VAL HB   1 1 
        2  2450 1 1  18 VAL HG11 H 286.124 -59.072 -152.297 1.00 . A A .  15 VAL HG11 1 1 
        2  2451 1 1  18 VAL HG12 H 286.862 -58.350 -153.772 1.00 . A A .  15 VAL HG12 1 1 
        2  2452 1 1  18 VAL HG13 H 285.218 -59.095 -153.840 1.00 . A A .  15 VAL HG13 1 1 
        2  2453 1 1  18 VAL HG21 H 287.249 -56.310 -152.292 1.00 . A A .  15 VAL HG21 1 1 
        2  2454 1 1  18 VAL HG22 H 286.354 -57.058 -150.910 1.00 . A A .  15 VAL HG22 1 1 
        2  2455 1 1  18 VAL HG23 H 285.880 -55.443 -151.523 1.00 . A A .  15 VAL HG23 1 1 
        2  2456 1 1  18 VAL N    N 284.303 -54.976 -153.656 1.00 . A A .  15 VAL N    1 1 
        2  2457 1 1  18 VAL O    O 285.256 -57.298 -156.123 1.00 . A A .  15 VAL O    1 1 
        2  2458 1 1  19 GLU C    C 282.836 -56.148 -157.941 1.00 . A A .  16 GLU C    1 1 
        2  2459 1 1  19 GLU CA   C 282.495 -57.050 -156.744 1.00 . A A .  16 GLU CA   1 1 
        2  2460 1 1  19 GLU CB   C 280.975 -57.259 -156.568 1.00 . A A .  16 GLU CB   1 1 
        2  2461 1 1  19 GLU CD   C 278.894 -58.502 -157.187 1.00 . A A .  16 GLU CD   1 1 
        2  2462 1 1  19 GLU CG   C 280.371 -58.301 -157.523 1.00 . A A .  16 GLU CG   1 1 
        2  2463 1 1  19 GLU H    H 282.584 -56.323 -154.757 1.00 . A A .  16 GLU H    1 1 
        2  2464 1 1  19 GLU HA   H 282.941 -57.990 -157.023 1.00 . A A .  16 GLU HA   1 1 
        2  2465 1 1  19 GLU HB2  H 280.836 -57.598 -155.521 1.00 . A A .  16 GLU HB2  1 1 
        2  2466 1 1  19 GLU HB3  H 280.420 -56.299 -156.650 1.00 . A A .  16 GLU HB3  1 1 
        2  2467 1 1  19 GLU HG2  H 280.476 -57.961 -158.574 1.00 . A A .  16 GLU HG2  1 1 
        2  2468 1 1  19 GLU HG3  H 280.907 -59.268 -157.410 1.00 . A A .  16 GLU HG3  1 1 
        2  2469 1 1  19 GLU N    N 283.172 -56.695 -155.487 1.00 . A A .  16 GLU N    1 1 
        2  2470 1 1  19 GLU O    O 282.983 -56.629 -159.055 1.00 . A A .  16 GLU O    1 1 
        2  2471 1 1  19 GLU OE1  O 278.602 -58.936 -156.039 1.00 . A A .  16 GLU OE1  1 1 
        2  2472 1 1  19 GLU OE2  O 278.039 -58.229 -158.071 1.00 . A A .  16 GLU OE2  1 1 
        2  2473 1 1  20 ASN C    C 285.228 -54.388 -158.997 1.00 . A A .  17 ASN C    1 1 
        2  2474 1 1  20 ASN CA   C 283.832 -53.914 -158.641 1.00 . A A .  17 ASN CA   1 1 
        2  2475 1 1  20 ASN CB   C 284.093 -52.487 -158.094 1.00 . A A .  17 ASN CB   1 1 
        2  2476 1 1  20 ASN CG   C 282.870 -51.764 -157.578 1.00 . A A .  17 ASN CG   1 1 
        2  2477 1 1  20 ASN H    H 282.884 -54.489 -156.776 1.00 . A A .  17 ASN H    1 1 
        2  2478 1 1  20 ASN HA   H 283.389 -53.861 -159.642 1.00 . A A .  17 ASN HA   1 1 
        2  2479 1 1  20 ASN HB2  H 284.804 -52.476 -157.232 1.00 . A A .  17 ASN HB2  1 1 
        2  2480 1 1  20 ASN HB3  H 284.472 -51.903 -158.970 1.00 . A A .  17 ASN HB3  1 1 
        2  2481 1 1  20 ASN HD21 H 283.554 -50.062 -158.458 1.00 . A A .  17 ASN HD21 1 1 
        2  2482 1 1  20 ASN HD22 H 282.033 -49.916 -157.595 1.00 . A A .  17 ASN HD22 1 1 
        2  2483 1 1  20 ASN N    N 283.122 -54.833 -157.700 1.00 . A A .  17 ASN N    1 1 
        2  2484 1 1  20 ASN ND2  N 282.825 -50.454 -157.885 1.00 . A A .  17 ASN ND2  1 1 
        2  2485 1 1  20 ASN O    O 285.536 -54.500 -160.182 1.00 . A A .  17 ASN O    1 1 
        2  2486 1 1  20 ASN OD1  O 281.975 -52.262 -156.912 1.00 . A A .  17 ASN OD1  1 1 
        2  2487 1 1  21 LEU C    C 287.454 -56.630 -158.994 1.00 . A A .  18 LEU C    1 1 
        2  2488 1 1  21 LEU CA   C 287.402 -55.335 -158.153 1.00 . A A .  18 LEU CA   1 1 
        2  2489 1 1  21 LEU CB   C 288.128 -55.523 -156.792 1.00 . A A .  18 LEU CB   1 1 
        2  2490 1 1  21 LEU CD1  C 288.202 -52.954 -156.269 1.00 . A A .  18 LEU CD1  1 1 
        2  2491 1 1  21 LEU CD2  C 289.699 -54.573 -155.028 1.00 . A A .  18 LEU CD2  1 1 
        2  2492 1 1  21 LEU CG   C 288.967 -54.291 -156.352 1.00 . A A .  18 LEU CG   1 1 
        2  2493 1 1  21 LEU H    H 285.756 -54.609 -157.012 1.00 . A A .  18 LEU H    1 1 
        2  2494 1 1  21 LEU HA   H 287.987 -54.628 -158.726 1.00 . A A .  18 LEU HA   1 1 
        2  2495 1 1  21 LEU HB2  H 287.346 -55.786 -156.046 1.00 . A A .  18 LEU HB2  1 1 
        2  2496 1 1  21 LEU HB3  H 288.854 -56.368 -156.829 1.00 . A A .  18 LEU HB3  1 1 
        2  2497 1 1  21 LEU HD11 H 287.601 -52.756 -157.178 1.00 . A A .  18 LEU HD11 1 1 
        2  2498 1 1  21 LEU HD12 H 288.909 -52.110 -156.131 1.00 . A A .  18 LEU HD12 1 1 
        2  2499 1 1  21 LEU HD13 H 287.511 -52.965 -155.402 1.00 . A A .  18 LEU HD13 1 1 
        2  2500 1 1  21 LEU HD21 H 290.343 -55.472 -155.123 1.00 . A A .  18 LEU HD21 1 1 
        2  2501 1 1  21 LEU HD22 H 288.962 -54.744 -154.214 1.00 . A A .  18 LEU HD22 1 1 
        2  2502 1 1  21 LEU HD23 H 290.341 -53.710 -154.751 1.00 . A A .  18 LEU HD23 1 1 
        2  2503 1 1  21 LEU HG   H 289.748 -54.154 -157.139 1.00 . A A .  18 LEU HG   1 1 
        2  2504 1 1  21 LEU N    N 286.062 -54.741 -157.970 1.00 . A A .  18 LEU N    1 1 
        2  2505 1 1  21 LEU O    O 288.364 -56.805 -159.802 1.00 . A A .  18 LEU O    1 1 
        2  2506 1 1  22 GLU C    C 285.469 -58.516 -160.961 1.00 . A A .  19 GLU C    1 1 
        2  2507 1 1  22 GLU CA   C 286.290 -58.721 -159.682 1.00 . A A .  19 GLU CA   1 1 
        2  2508 1 1  22 GLU CB   C 285.821 -59.984 -158.906 1.00 . A A .  19 GLU CB   1 1 
        2  2509 1 1  22 GLU CD   C 284.008 -61.261 -157.723 1.00 . A A .  19 GLU CD   1 1 
        2  2510 1 1  22 GLU CG   C 284.417 -59.902 -158.288 1.00 . A A .  19 GLU CG   1 1 
        2  2511 1 1  22 GLU H    H 285.701 -57.378 -158.170 1.00 . A A .  19 GLU H    1 1 
        2  2512 1 1  22 GLU HA   H 287.272 -59.007 -160.042 1.00 . A A .  19 GLU HA   1 1 
        2  2513 1 1  22 GLU HB2  H 285.869 -60.865 -159.586 1.00 . A A .  19 GLU HB2  1 1 
        2  2514 1 1  22 GLU HB3  H 286.550 -60.162 -158.082 1.00 . A A .  19 GLU HB3  1 1 
        2  2515 1 1  22 GLU HG2  H 284.450 -59.173 -157.457 1.00 . A A .  19 GLU HG2  1 1 
        2  2516 1 1  22 GLU HG3  H 283.664 -59.563 -159.032 1.00 . A A .  19 GLU HG3  1 1 
        2  2517 1 1  22 GLU N    N 286.428 -57.525 -158.855 1.00 . A A .  19 GLU N    1 1 
        2  2518 1 1  22 GLU O    O 285.555 -59.354 -161.852 1.00 . A A .  19 GLU O    1 1 
        2  2519 1 1  22 GLU OE1  O 284.712 -61.755 -156.800 1.00 . A A .  19 GLU OE1  1 1 
        2  2520 1 1  22 GLU OE2  O 282.985 -61.820 -158.200 1.00 . A A .  19 GLU OE2  1 1 
        2  2521 1 1  23 SER C    C 284.738 -56.323 -163.339 1.00 . A A .  20 SER C    1 1 
        2  2522 1 1  23 SER CA   C 283.916 -57.155 -162.370 1.00 . A A .  20 SER CA   1 1 
        2  2523 1 1  23 SER CB   C 282.503 -56.528 -162.152 1.00 . A A .  20 SER CB   1 1 
        2  2524 1 1  23 SER H    H 284.510 -56.691 -160.424 1.00 . A A .  20 SER H    1 1 
        2  2525 1 1  23 SER HA   H 283.733 -58.101 -162.869 1.00 . A A .  20 SER HA   1 1 
        2  2526 1 1  23 SER HB2  H 282.007 -57.090 -161.330 1.00 . A A .  20 SER HB2  1 1 
        2  2527 1 1  23 SER HB3  H 282.521 -55.443 -161.866 1.00 . A A .  20 SER HB3  1 1 
        2  2528 1 1  23 SER HG   H 281.937 -57.436 -163.787 1.00 . A A .  20 SER HG   1 1 
        2  2529 1 1  23 SER N    N 284.665 -57.406 -161.133 1.00 . A A .  20 SER N    1 1 
        2  2530 1 1  23 SER O    O 284.524 -56.389 -164.548 1.00 . A A .  20 SER O    1 1 
        2  2531 1 1  23 SER OG   O 281.672 -56.638 -163.308 1.00 . A A .  20 SER OG   1 1 
        2  2532 1 1  24 TYR C    C 287.685 -55.532 -164.355 1.00 . A A .  21 TYR C    1 1 
        2  2533 1 1  24 TYR CA   C 286.587 -54.700 -163.672 1.00 . A A .  21 TYR CA   1 1 
        2  2534 1 1  24 TYR CB   C 287.172 -53.500 -162.881 1.00 . A A .  21 TYR CB   1 1 
        2  2535 1 1  24 TYR CD1  C 287.365 -52.061 -164.961 1.00 . A A .  21 TYR CD1  1 1 
        2  2536 1 1  24 TYR CD2  C 289.225 -52.228 -163.492 1.00 . A A .  21 TYR CD2  1 1 
        2  2537 1 1  24 TYR CE1  C 288.127 -51.338 -165.860 1.00 . A A .  21 TYR CE1  1 1 
        2  2538 1 1  24 TYR CE2  C 289.973 -51.473 -164.364 1.00 . A A .  21 TYR CE2  1 1 
        2  2539 1 1  24 TYR CG   C 287.914 -52.530 -163.776 1.00 . A A .  21 TYR CG   1 1 
        2  2540 1 1  24 TYR CZ   C 289.438 -51.021 -165.551 1.00 . A A .  21 TYR CZ   1 1 
        2  2541 1 1  24 TYR H    H 285.844 -55.419 -161.838 1.00 . A A .  21 TYR H    1 1 
        2  2542 1 1  24 TYR HA   H 285.970 -54.279 -164.457 1.00 . A A .  21 TYR HA   1 1 
        2  2543 1 1  24 TYR HB2  H 286.330 -52.928 -162.427 1.00 . A A .  21 TYR HB2  1 1 
        2  2544 1 1  24 TYR HB3  H 287.854 -53.895 -162.084 1.00 . A A .  21 TYR HB3  1 1 
        2  2545 1 1  24 TYR HD1  H 286.344 -52.306 -165.223 1.00 . A A .  21 TYR HD1  1 1 
        2  2546 1 1  24 TYR HD2  H 289.691 -52.628 -162.600 1.00 . A A .  21 TYR HD2  1 1 
        2  2547 1 1  24 TYR HE1  H 287.693 -51.067 -166.814 1.00 . A A .  21 TYR HE1  1 1 
        2  2548 1 1  24 TYR HE2  H 291.001 -51.305 -164.113 1.00 . A A .  21 TYR HE2  1 1 
        2  2549 1 1  24 TYR HH   H 291.110 -50.164 -166.026 1.00 . A A .  21 TYR HH   1 1 
        2  2550 1 1  24 TYR N    N 285.710 -55.510 -162.835 1.00 . A A .  21 TYR N    1 1 
        2  2551 1 1  24 TYR O    O 288.700 -55.913 -163.768 1.00 . A A .  21 TYR O    1 1 
        2  2552 1 1  24 TYR OH   O 290.253 -50.291 -166.447 1.00 . A A .  21 TYR OH   1 1 
        2  2553 1 1  25 GLN C    C 289.651 -56.666 -166.651 1.00 . A A .  22 GLN C    1 1 
        2  2554 1 1  25 GLN CA   C 288.111 -56.622 -166.667 1.00 . A A .  22 GLN CA   1 1 
        2  2555 1 1  25 GLN CB   C 287.609 -56.333 -168.129 1.00 . A A .  22 GLN CB   1 1 
        2  2556 1 1  25 GLN CD   C 285.385 -57.560 -168.520 1.00 . A A .  22 GLN CD   1 1 
        2  2557 1 1  25 GLN CG   C 286.080 -56.198 -168.379 1.00 . A A .  22 GLN CG   1 1 
        2  2558 1 1  25 GLN H    H 286.585 -55.402 -166.016 1.00 . A A .  22 GLN H    1 1 
        2  2559 1 1  25 GLN HA   H 287.795 -57.628 -166.435 1.00 . A A .  22 GLN HA   1 1 
        2  2560 1 1  25 GLN HB2  H 288.040 -55.371 -168.481 1.00 . A A .  22 GLN HB2  1 1 
        2  2561 1 1  25 GLN HB3  H 288.005 -57.119 -168.813 1.00 . A A .  22 GLN HB3  1 1 
        2  2562 1 1  25 GLN HE21 H 285.199 -57.340 -170.553 1.00 . A A .  22 GLN HE21 1 1 
        2  2563 1 1  25 GLN HE22 H 284.596 -58.844 -169.884 1.00 . A A .  22 GLN HE22 1 1 
        2  2564 1 1  25 GLN HG2  H 285.544 -55.640 -167.592 1.00 . A A .  22 GLN HG2  1 1 
        2  2565 1 1  25 GLN HG3  H 285.954 -55.584 -169.297 1.00 . A A .  22 GLN HG3  1 1 
        2  2566 1 1  25 GLN N    N 287.438 -55.774 -165.674 1.00 . A A .  22 GLN N    1 1 
        2  2567 1 1  25 GLN NE2  N 285.008 -57.936 -169.772 1.00 . A A .  22 GLN NE2  1 1 
        2  2568 1 1  25 GLN O    O 290.188 -57.771 -166.666 1.00 . A A .  22 GLN O    1 1 
        2  2569 1 1  25 GLN OE1  O 285.181 -58.268 -167.533 1.00 . A A .  22 GLN OE1  1 1 
        2  2570 1 1  26 PRO C    C 292.410 -56.159 -165.129 1.00 . A A .  23 PRO C    1 1 
        2  2571 1 1  26 PRO CA   C 291.914 -55.614 -166.477 1.00 . A A .  23 PRO CA   1 1 
        2  2572 1 1  26 PRO CB   C 292.361 -54.160 -166.725 1.00 . A A .  23 PRO CB   1 1 
        2  2573 1 1  26 PRO CD   C 290.009 -54.198 -166.797 1.00 . A A .  23 PRO CD   1 1 
        2  2574 1 1  26 PRO CG   C 291.196 -53.537 -167.489 1.00 . A A .  23 PRO CG   1 1 
        2  2575 1 1  26 PRO HA   H 292.321 -56.264 -167.242 1.00 . A A .  23 PRO HA   1 1 
        2  2576 1 1  26 PRO HB2  H 292.459 -53.589 -165.775 1.00 . A A .  23 PRO HB2  1 1 
        2  2577 1 1  26 PRO HB3  H 293.319 -54.103 -167.281 1.00 . A A .  23 PRO HB3  1 1 
        2  2578 1 1  26 PRO HD2  H 289.860 -53.774 -165.781 1.00 . A A .  23 PRO HD2  1 1 
        2  2579 1 1  26 PRO HD3  H 289.081 -54.072 -167.388 1.00 . A A .  23 PRO HD3  1 1 
        2  2580 1 1  26 PRO HG2  H 291.179 -52.433 -167.423 1.00 . A A .  23 PRO HG2  1 1 
        2  2581 1 1  26 PRO HG3  H 291.239 -53.838 -168.559 1.00 . A A .  23 PRO HG3  1 1 
        2  2582 1 1  26 PRO N    N 290.456 -55.573 -166.625 1.00 . A A .  23 PRO N    1 1 
        2  2583 1 1  26 PRO O    O 293.526 -56.663 -165.106 1.00 . A A .  23 PRO O    1 1 
        2  2584 1 1  27 LEU C    C 292.137 -58.221 -162.679 1.00 . A A .  24 LEU C    1 1 
        2  2585 1 1  27 LEU CA   C 292.036 -56.702 -162.704 1.00 . A A .  24 LEU CA   1 1 
        2  2586 1 1  27 LEU CB   C 291.173 -56.206 -161.526 1.00 . A A .  24 LEU CB   1 1 
        2  2587 1 1  27 LEU CD1  C 290.407 -54.214 -160.257 1.00 . A A .  24 LEU CD1  1 1 
        2  2588 1 1  27 LEU CD2  C 292.883 -54.729 -160.326 1.00 . A A .  24 LEU CD2  1 1 
        2  2589 1 1  27 LEU CG   C 291.547 -54.780 -161.099 1.00 . A A .  24 LEU CG   1 1 
        2  2590 1 1  27 LEU H    H 290.686 -55.758 -164.022 1.00 . A A .  24 LEU H    1 1 
        2  2591 1 1  27 LEU HA   H 293.045 -56.366 -162.512 1.00 . A A .  24 LEU HA   1 1 
        2  2592 1 1  27 LEU HB2  H 290.096 -56.193 -161.859 1.00 . A A .  24 LEU HB2  1 1 
        2  2593 1 1  27 LEU HB3  H 291.327 -56.842 -160.602 1.00 . A A .  24 LEU HB3  1 1 
        2  2594 1 1  27 LEU HD11 H 289.445 -54.284 -160.812 1.00 . A A .  24 LEU HD11 1 1 
        2  2595 1 1  27 LEU HD12 H 290.596 -53.156 -159.993 1.00 . A A .  24 LEU HD12 1 1 
        2  2596 1 1  27 LEU HD13 H 290.296 -54.811 -159.329 1.00 . A A .  24 LEU HD13 1 1 
        2  2597 1 1  27 LEU HD21 H 293.132 -53.682 -160.053 1.00 . A A .  24 LEU HD21 1 1 
        2  2598 1 1  27 LEU HD22 H 293.721 -55.144 -160.921 1.00 . A A .  24 LEU HD22 1 1 
        2  2599 1 1  27 LEU HD23 H 292.792 -55.312 -159.383 1.00 . A A .  24 LEU HD23 1 1 
        2  2600 1 1  27 LEU HG   H 291.637 -54.158 -162.015 1.00 . A A .  24 LEU HG   1 1 
        2  2601 1 1  27 LEU N    N 291.621 -56.140 -164.005 1.00 . A A .  24 LEU N    1 1 
        2  2602 1 1  27 LEU O    O 292.903 -58.787 -161.902 1.00 . A A .  24 LEU O    1 1 
        2  2603 1 1  28 MET C    C 292.840 -60.791 -164.467 1.00 . A A .  25 MET C    1 1 
        2  2604 1 1  28 MET CA   C 291.477 -60.321 -163.952 1.00 . A A .  25 MET CA   1 1 
        2  2605 1 1  28 MET CB   C 290.404 -60.633 -165.028 1.00 . A A .  25 MET CB   1 1 
        2  2606 1 1  28 MET CE   C 286.458 -59.688 -164.837 1.00 . A A .  25 MET CE   1 1 
        2  2607 1 1  28 MET CG   C 288.995 -60.217 -164.578 1.00 . A A .  25 MET CG   1 1 
        2  2608 1 1  28 MET H    H 290.855 -58.353 -164.247 1.00 . A A .  25 MET H    1 1 
        2  2609 1 1  28 MET HA   H 291.256 -60.877 -163.051 1.00 . A A .  25 MET HA   1 1 
        2  2610 1 1  28 MET HB2  H 290.639 -60.086 -165.970 1.00 . A A .  25 MET HB2  1 1 
        2  2611 1 1  28 MET HB3  H 290.392 -61.722 -165.261 1.00 . A A .  25 MET HB3  1 1 
        2  2612 1 1  28 MET HE1  H 285.488 -59.614 -165.372 1.00 . A A .  25 MET HE1  1 1 
        2  2613 1 1  28 MET HE2  H 286.755 -58.661 -164.533 1.00 . A A .  25 MET HE2  1 1 
        2  2614 1 1  28 MET HE3  H 286.300 -60.282 -163.913 1.00 . A A .  25 MET HE3  1 1 
        2  2615 1 1  28 MET HG2  H 288.765 -60.871 -163.699 1.00 . A A .  25 MET HG2  1 1 
        2  2616 1 1  28 MET HG3  H 289.000 -59.130 -164.275 1.00 . A A .  25 MET HG3  1 1 
        2  2617 1 1  28 MET N    N 291.441 -58.891 -163.641 1.00 . A A .  25 MET N    1 1 
        2  2618 1 1  28 MET O    O 293.247 -61.929 -164.275 1.00 . A A .  25 MET O    1 1 
        2  2619 1 1  28 MET SD   S 287.734 -60.458 -165.864 1.00 . A A .  25 MET SD   1 1 
        2  2620 1 1  29 GLU C    C 295.965 -59.442 -164.731 1.00 . A A .  26 GLU C    1 1 
        2  2621 1 1  29 GLU CA   C 294.887 -59.977 -165.688 1.00 . A A .  26 GLU CA   1 1 
        2  2622 1 1  29 GLU CB   C 294.901 -59.220 -167.045 1.00 . A A .  26 GLU CB   1 1 
        2  2623 1 1  29 GLU CD   C 293.752 -58.801 -169.241 1.00 . A A .  26 GLU CD   1 1 
        2  2624 1 1  29 GLU CG   C 293.685 -59.582 -167.930 1.00 . A A .  26 GLU CG   1 1 
        2  2625 1 1  29 GLU H    H 293.135 -58.961 -165.265 1.00 . A A .  26 GLU H    1 1 
        2  2626 1 1  29 GLU HA   H 295.116 -61.020 -165.873 1.00 . A A .  26 GLU HA   1 1 
        2  2627 1 1  29 GLU HB2  H 294.867 -58.122 -166.865 1.00 . A A .  26 GLU HB2  1 1 
        2  2628 1 1  29 GLU HB3  H 295.845 -59.457 -167.587 1.00 . A A .  26 GLU HB3  1 1 
        2  2629 1 1  29 GLU HG2  H 293.682 -60.671 -168.141 1.00 . A A .  26 GLU HG2  1 1 
        2  2630 1 1  29 GLU HG3  H 292.727 -59.336 -167.412 1.00 . A A .  26 GLU HG3  1 1 
        2  2631 1 1  29 GLU N    N 293.554 -59.858 -165.138 1.00 . A A .  26 GLU N    1 1 
        2  2632 1 1  29 GLU O    O 297.111 -59.887 -164.744 1.00 . A A .  26 GLU O    1 1 
        2  2633 1 1  29 GLU OE1  O 294.725 -59.019 -170.013 1.00 . A A .  26 GLU OE1  1 1 
        2  2634 1 1  29 GLU OE2  O 292.831 -57.977 -169.489 1.00 . A A .  26 GLU OE2  1 1 
        2  2635 1 1  30 MET C    C 296.713 -58.209 -161.566 1.00 . A A .  27 MET C    1 1 
        2  2636 1 1  30 MET CA   C 296.473 -57.677 -162.996 1.00 . A A .  27 MET CA   1 1 
        2  2637 1 1  30 MET CB   C 296.006 -56.193 -162.984 1.00 . A A .  27 MET CB   1 1 
        2  2638 1 1  30 MET CE   C 296.892 -54.784 -165.783 1.00 . A A .  27 MET CE   1 1 
        2  2639 1 1  30 MET CG   C 297.147 -55.158 -163.019 1.00 . A A .  27 MET CG   1 1 
        2  2640 1 1  30 MET H    H 294.665 -58.087 -163.955 1.00 . A A .  27 MET H    1 1 
        2  2641 1 1  30 MET HA   H 297.458 -57.669 -163.446 1.00 . A A .  27 MET HA   1 1 
        2  2642 1 1  30 MET HB2  H 295.405 -56.019 -163.899 1.00 . A A .  27 MET HB2  1 1 
        2  2643 1 1  30 MET HB3  H 295.323 -55.988 -162.132 1.00 . A A .  27 MET HB3  1 1 
        2  2644 1 1  30 MET HE1  H 296.212 -55.656 -165.905 1.00 . A A .  27 MET HE1  1 1 
        2  2645 1 1  30 MET HE2  H 297.360 -54.588 -166.771 1.00 . A A .  27 MET HE2  1 1 
        2  2646 1 1  30 MET HE3  H 296.280 -53.900 -165.510 1.00 . A A .  27 MET HE3  1 1 
        2  2647 1 1  30 MET HG2  H 296.707 -54.150 -162.850 1.00 . A A .  27 MET HG2  1 1 
        2  2648 1 1  30 MET HG3  H 297.817 -55.385 -162.165 1.00 . A A .  27 MET HG3  1 1 
        2  2649 1 1  30 MET N    N 295.601 -58.430 -163.896 1.00 . A A .  27 MET N    1 1 
        2  2650 1 1  30 MET O    O 297.784 -57.960 -161.012 1.00 . A A .  27 MET O    1 1 
        2  2651 1 1  30 MET SD   S 298.168 -55.124 -164.532 1.00 . A A .  27 MET SD   1 1 
        2  2652 1 1  31 VAL C    C 295.411 -60.966 -159.691 1.00 . A A .  28 VAL C    1 1 
        2  2653 1 1  31 VAL CA   C 295.893 -59.516 -159.577 1.00 . A A .  28 VAL CA   1 1 
        2  2654 1 1  31 VAL CB   C 295.086 -58.718 -158.537 1.00 . A A .  28 VAL CB   1 1 
        2  2655 1 1  31 VAL CG1  C 293.650 -58.389 -158.975 1.00 . A A .  28 VAL CG1  1 1 
        2  2656 1 1  31 VAL CG2  C 295.003 -59.421 -157.176 1.00 . A A .  28 VAL CG2  1 1 
        2  2657 1 1  31 VAL H    H 294.837 -59.090 -161.346 1.00 . A A .  28 VAL H    1 1 
        2  2658 1 1  31 VAL HA   H 296.902 -59.499 -159.134 1.00 . A A .  28 VAL HA   1 1 
        2  2659 1 1  31 VAL HB   H 295.629 -57.750 -158.407 1.00 . A A .  28 VAL HB   1 1 
        2  2660 1 1  31 VAL HG11 H 293.117 -57.871 -158.149 1.00 . A A .  28 VAL HG11 1 1 
        2  2661 1 1  31 VAL HG12 H 293.092 -59.325 -159.197 1.00 . A A .  28 VAL HG12 1 1 
        2  2662 1 1  31 VAL HG13 H 293.639 -57.728 -159.862 1.00 . A A .  28 VAL HG13 1 1 
        2  2663 1 1  31 VAL HG21 H 294.904 -58.661 -156.379 1.00 . A A .  28 VAL HG21 1 1 
        2  2664 1 1  31 VAL HG22 H 295.893 -60.038 -156.968 1.00 . A A .  28 VAL HG22 1 1 
        2  2665 1 1  31 VAL HG23 H 294.115 -60.088 -157.152 1.00 . A A .  28 VAL HG23 1 1 
        2  2666 1 1  31 VAL N    N 295.741 -58.918 -160.917 1.00 . A A .  28 VAL N    1 1 
        2  2667 1 1  31 VAL O    O 294.460 -61.275 -160.404 1.00 . A A .  28 VAL O    1 1 
        2  2668 1 1  32 ASN C    C 294.724 -63.569 -157.564 1.00 . A A .  29 ASN C    1 1 
        2  2669 1 1  32 ASN CA   C 295.565 -63.319 -158.826 1.00 . A A .  29 ASN CA   1 1 
        2  2670 1 1  32 ASN CB   C 296.899 -64.137 -158.668 1.00 . A A .  29 ASN CB   1 1 
        2  2671 1 1  32 ASN CG   C 296.802 -65.663 -158.485 1.00 . A A .  29 ASN CG   1 1 
        2  2672 1 1  32 ASN H    H 296.826 -61.678 -158.391 1.00 . A A .  29 ASN H    1 1 
        2  2673 1 1  32 ASN HA   H 295.001 -63.629 -159.698 1.00 . A A .  29 ASN HA   1 1 
        2  2674 1 1  32 ASN HB2  H 297.532 -63.944 -159.558 1.00 . A A .  29 ASN HB2  1 1 
        2  2675 1 1  32 ASN HB3  H 297.457 -63.738 -157.781 1.00 . A A .  29 ASN HB3  1 1 
        2  2676 1 1  32 ASN HD21 H 295.503 -65.889 -160.058 1.00 . A A .  29 ASN HD21 1 1 
        2  2677 1 1  32 ASN HD22 H 295.982 -67.344 -159.223 1.00 . A A .  29 ASN HD22 1 1 
        2  2678 1 1  32 ASN N    N 296.008 -61.915 -158.919 1.00 . A A .  29 ASN N    1 1 
        2  2679 1 1  32 ASN ND2  N 296.018 -66.356 -159.345 1.00 . A A .  29 ASN ND2  1 1 
        2  2680 1 1  32 ASN O    O 294.019 -64.557 -157.378 1.00 . A A .  29 ASN O    1 1 
        2  2681 1 1  32 ASN OD1  O 297.440 -66.232 -157.596 1.00 . A A .  29 ASN OD1  1 1 
        2  2682 1 1  33 GLN C    C 294.235 -61.683 -154.516 1.00 . A A .  30 GLN C    1 1 
        2  2683 1 1  33 GLN CA   C 295.056 -62.741 -155.201 1.00 . A A .  30 GLN CA   1 1 
        2  2684 1 1  33 GLN CB   C 296.458 -63.117 -154.658 1.00 . A A .  30 GLN CB   1 1 
        2  2685 1 1  33 GLN CD   C 295.692 -65.000 -153.208 1.00 . A A .  30 GLN CD   1 1 
        2  2686 1 1  33 GLN CG   C 296.613 -64.625 -154.366 1.00 . A A .  30 GLN CG   1 1 
        2  2687 1 1  33 GLN H    H 295.626 -61.943 -156.951 1.00 . A A .  30 GLN H    1 1 
        2  2688 1 1  33 GLN HA   H 294.458 -63.611 -154.959 1.00 . A A .  30 GLN HA   1 1 
        2  2689 1 1  33 GLN HB2  H 297.213 -62.842 -155.429 1.00 . A A .  30 GLN HB2  1 1 
        2  2690 1 1  33 GLN HB3  H 296.702 -62.548 -153.737 1.00 . A A .  30 GLN HB3  1 1 
        2  2691 1 1  33 GLN HE21 H 296.649 -63.628 -152.017 1.00 . A A .  30 GLN HE21 1 1 
        2  2692 1 1  33 GLN HE22 H 295.229 -64.407 -151.343 1.00 . A A .  30 GLN HE22 1 1 
        2  2693 1 1  33 GLN HG2  H 296.330 -65.226 -155.256 1.00 . A A .  30 GLN HG2  1 1 
        2  2694 1 1  33 GLN HG3  H 297.660 -64.865 -154.093 1.00 . A A .  30 GLN HG3  1 1 
        2  2695 1 1  33 GLN N    N 295.078 -62.699 -156.623 1.00 . A A .  30 GLN N    1 1 
        2  2696 1 1  33 GLN NE2  N 295.902 -64.295 -152.065 1.00 . A A .  30 GLN NE2  1 1 
        2  2697 1 1  33 GLN O    O 294.719 -61.033 -153.587 1.00 . A A .  30 GLN O    1 1 
        2  2698 1 1  33 GLN OE1  O 294.786 -65.828 -153.319 1.00 . A A .  30 GLN OE1  1 1 
        2  2699 1 1  34 VAL C    C 291.202 -61.146 -153.524 1.00 . A A .  31 VAL C    1 1 
        2  2700 1 1  34 VAL CA   C 292.099 -60.379 -154.498 1.00 . A A .  31 VAL CA   1 1 
        2  2701 1 1  34 VAL CB   C 291.309 -59.569 -155.527 1.00 . A A .  31 VAL CB   1 1 
        2  2702 1 1  34 VAL CG1  C 290.607 -60.460 -156.573 1.00 . A A .  31 VAL CG1  1 1 
        2  2703 1 1  34 VAL CG2  C 290.314 -58.625 -154.815 1.00 . A A .  31 VAL CG2  1 1 
        2  2704 1 1  34 VAL H    H 292.718 -61.843 -155.875 1.00 . A A .  31 VAL H    1 1 
        2  2705 1 1  34 VAL HA   H 292.649 -59.657 -153.909 1.00 . A A .  31 VAL HA   1 1 
        2  2706 1 1  34 VAL HB   H 292.041 -58.930 -156.076 1.00 . A A .  31 VAL HB   1 1 
        2  2707 1 1  34 VAL HG11 H 290.015 -59.829 -157.268 1.00 . A A .  31 VAL HG11 1 1 
        2  2708 1 1  34 VAL HG12 H 289.920 -61.178 -156.077 1.00 . A A .  31 VAL HG12 1 1 
        2  2709 1 1  34 VAL HG13 H 291.343 -61.032 -157.171 1.00 . A A .  31 VAL HG13 1 1 
        2  2710 1 1  34 VAL HG21 H 289.955 -57.859 -155.532 1.00 . A A .  31 VAL HG21 1 1 
        2  2711 1 1  34 VAL HG22 H 290.775 -58.106 -153.950 1.00 . A A .  31 VAL HG22 1 1 
        2  2712 1 1  34 VAL HG23 H 289.425 -59.183 -154.452 1.00 . A A .  31 VAL HG23 1 1 
        2  2713 1 1  34 VAL N    N 293.033 -61.346 -155.072 1.00 . A A .  31 VAL N    1 1 
        2  2714 1 1  34 VAL O    O 290.413 -62.034 -153.848 1.00 . A A .  31 VAL O    1 1 
        2  2715 1 1  35 THR C    C 290.572 -60.543 -149.987 1.00 . A A .  32 THR C    1 1 
        2  2716 1 1  35 THR CA   C 290.927 -61.541 -151.088 1.00 . A A .  32 THR CA   1 1 
        2  2717 1 1  35 THR CB   C 291.930 -62.640 -150.680 1.00 . A A .  32 THR CB   1 1 
        2  2718 1 1  35 THR CG2  C 293.347 -62.073 -150.503 1.00 . A A .  32 THR CG2  1 1 
        2  2719 1 1  35 THR H    H 292.130 -60.115 -152.026 1.00 . A A .  32 THR H    1 1 
        2  2720 1 1  35 THR HA   H 289.996 -62.031 -151.348 1.00 . A A .  32 THR HA   1 1 
        2  2721 1 1  35 THR HB   H 291.969 -63.380 -151.513 1.00 . A A .  32 THR HB   1 1 
        2  2722 1 1  35 THR HG1  H 292.388 -63.373 -148.942 1.00 . A A .  32 THR HG1  1 1 
        2  2723 1 1  35 THR HG21 H 294.068 -62.884 -150.277 1.00 . A A .  32 THR HG21 1 1 
        2  2724 1 1  35 THR HG22 H 293.349 -61.357 -149.656 1.00 . A A .  32 THR HG22 1 1 
        2  2725 1 1  35 THR HG23 H 293.711 -61.548 -151.407 1.00 . A A .  32 THR HG23 1 1 
        2  2726 1 1  35 THR N    N 291.450 -60.825 -152.239 1.00 . A A .  32 THR N    1 1 
        2  2727 1 1  35 THR O    O 291.163 -59.472 -149.824 1.00 . A A .  32 THR O    1 1 
        2  2728 1 1  35 THR OG1  O 291.578 -63.359 -149.501 1.00 . A A .  32 THR OG1  1 1 
        2  2729 1 1  36 GLU C    C 289.714 -60.110 -146.761 1.00 . A A .  33 GLU C    1 1 
        2  2730 1 1  36 GLU CA   C 288.984 -60.041 -148.111 1.00 . A A .  33 GLU CA   1 1 
        2  2731 1 1  36 GLU CB   C 287.467 -60.325 -147.952 1.00 . A A .  33 GLU CB   1 1 
        2  2732 1 1  36 GLU CD   C 285.193 -60.257 -149.038 1.00 . A A .  33 GLU CD   1 1 
        2  2733 1 1  36 GLU CG   C 286.694 -60.087 -149.266 1.00 . A A .  33 GLU CG   1 1 
        2  2734 1 1  36 GLU H    H 289.090 -61.761 -149.319 1.00 . A A .  33 GLU H    1 1 
        2  2735 1 1  36 GLU HA   H 289.043 -59.006 -148.422 1.00 . A A .  33 GLU HA   1 1 
        2  2736 1 1  36 GLU HB2  H 287.318 -61.380 -147.627 1.00 . A A .  33 GLU HB2  1 1 
        2  2737 1 1  36 GLU HB3  H 287.029 -59.657 -147.173 1.00 . A A .  33 GLU HB3  1 1 
        2  2738 1 1  36 GLU HG2  H 286.901 -59.057 -149.630 1.00 . A A .  33 GLU HG2  1 1 
        2  2739 1 1  36 GLU HG3  H 287.023 -60.807 -150.044 1.00 . A A .  33 GLU HG3  1 1 
        2  2740 1 1  36 GLU N    N 289.540 -60.882 -149.172 1.00 . A A .  33 GLU N    1 1 
        2  2741 1 1  36 GLU O    O 289.100 -60.339 -145.720 1.00 . A A .  33 GLU O    1 1 
        2  2742 1 1  36 GLU OE1  O 284.777 -61.376 -148.635 1.00 . A A .  33 GLU OE1  1 1 
        2  2743 1 1  36 GLU OE2  O 284.442 -59.272 -149.271 1.00 . A A .  33 GLU OE2  1 1 
        2  2744 1 1  37 SER C    C 292.976 -61.019 -145.621 1.00 . A A .  34 SER C    1 1 
        2  2745 1 1  37 SER CA   C 291.991 -59.850 -145.650 1.00 . A A .  34 SER CA   1 1 
        2  2746 1 1  37 SER CB   C 291.564 -59.284 -144.242 1.00 . A A .  34 SER CB   1 1 
        2  2747 1 1  37 SER H    H 291.431 -59.714 -147.688 1.00 . A A .  34 SER H    1 1 
        2  2748 1 1  37 SER HA   H 292.629 -59.031 -145.945 1.00 . A A .  34 SER HA   1 1 
        2  2749 1 1  37 SER HB2  H 292.441 -59.218 -143.560 1.00 . A A .  34 SER HB2  1 1 
        2  2750 1 1  37 SER HB3  H 291.190 -58.250 -144.378 1.00 . A A .  34 SER HB3  1 1 
        2  2751 1 1  37 SER HG   H 289.845 -60.179 -144.281 1.00 . A A .  34 SER HG   1 1 
        2  2752 1 1  37 SER N    N 291.049 -59.883 -146.779 1.00 . A A .  34 SER N    1 1 
        2  2753 1 1  37 SER O    O 294.167 -60.713 -145.690 1.00 . A A .  34 SER O    1 1 
        2  2754 1 1  37 SER OG   O 290.526 -60.003 -143.591 1.00 . A A .  34 SER OG   1 1 
        2  2755 1 1  38 PRO C    C 294.368 -63.632 -146.919 1.00 . A A .  35 PRO C    1 1 
        2  2756 1 1  38 PRO CA   C 293.691 -63.427 -145.543 1.00 . A A .  35 PRO CA   1 1 
        2  2757 1 1  38 PRO CB   C 292.885 -64.689 -145.135 1.00 . A A .  35 PRO CB   1 1 
        2  2758 1 1  38 PRO CD   C 291.349 -62.877 -145.270 1.00 . A A .  35 PRO CD   1 1 
        2  2759 1 1  38 PRO CG   C 291.612 -64.154 -144.476 1.00 . A A .  35 PRO CG   1 1 
        2  2760 1 1  38 PRO HA   H 294.461 -63.204 -144.816 1.00 . A A .  35 PRO HA   1 1 
        2  2761 1 1  38 PRO HB2  H 292.570 -65.295 -146.017 1.00 . A A .  35 PRO HB2  1 1 
        2  2762 1 1  38 PRO HB3  H 293.463 -65.337 -144.445 1.00 . A A .  35 PRO HB3  1 1 
        2  2763 1 1  38 PRO HD2  H 290.869 -63.118 -146.245 1.00 . A A .  35 PRO HD2  1 1 
        2  2764 1 1  38 PRO HD3  H 290.696 -62.194 -144.687 1.00 . A A .  35 PRO HD3  1 1 
        2  2765 1 1  38 PRO HG2  H 290.769 -64.872 -144.519 1.00 . A A .  35 PRO HG2  1 1 
        2  2766 1 1  38 PRO HG3  H 291.819 -63.893 -143.414 1.00 . A A .  35 PRO HG3  1 1 
        2  2767 1 1  38 PRO N    N 292.684 -62.345 -145.526 1.00 . A A .  35 PRO N    1 1 
        2  2768 1 1  38 PRO O    O 293.717 -63.419 -147.938 1.00 . A A .  35 PRO O    1 1 
        2  2769 1 1  39 GLY C    C 297.401 -63.212 -148.460 1.00 . A A .  36 GLY C    1 1 
        2  2770 1 1  39 GLY CA   C 296.376 -64.280 -148.226 1.00 . A A .  36 GLY CA   1 1 
        2  2771 1 1  39 GLY H    H 296.170 -64.245 -146.130 1.00 . A A .  36 GLY H    1 1 
        2  2772 1 1  39 GLY HA2  H 296.920 -65.216 -148.107 1.00 . A A .  36 GLY HA2  1 1 
        2  2773 1 1  39 GLY HA3  H 295.702 -64.247 -149.086 1.00 . A A .  36 GLY HA3  1 1 
        2  2774 1 1  39 GLY N    N 295.659 -64.056 -146.967 1.00 . A A .  36 GLY N    1 1 
        2  2775 1 1  39 GLY O    O 297.785 -62.923 -149.589 1.00 . A A .  36 GLY O    1 1 
        2  2776 1 1  40 LYS C    C 300.306 -61.995 -147.520 1.00 . A A .  37 LYS C    1 1 
        2  2777 1 1  40 LYS CA   C 298.878 -61.545 -147.210 1.00 . A A .  37 LYS CA   1 1 
        2  2778 1 1  40 LYS CB   C 298.744 -60.881 -145.798 1.00 . A A .  37 LYS CB   1 1 
        2  2779 1 1  40 LYS CD   C 298.533 -62.974 -144.257 1.00 . A A .  37 LYS CD   1 1 
        2  2780 1 1  40 LYS CE   C 297.524 -63.861 -143.518 1.00 . A A .  37 LYS CE   1 1 
        2  2781 1 1  40 LYS CG   C 297.902 -61.660 -144.760 1.00 . A A .  37 LYS CG   1 1 
        2  2782 1 1  40 LYS H    H 297.514 -62.860 -146.473 1.00 . A A .  37 LYS H    1 1 
        2  2783 1 1  40 LYS HA   H 298.653 -60.776 -147.936 1.00 . A A .  37 LYS HA   1 1 
        2  2784 1 1  40 LYS HB2  H 299.730 -60.633 -145.350 1.00 . A A .  37 LYS HB2  1 1 
        2  2785 1 1  40 LYS HB3  H 298.223 -59.906 -145.951 1.00 . A A .  37 LYS HB3  1 1 
        2  2786 1 1  40 LYS HD2  H 298.988 -63.553 -145.092 1.00 . A A .  37 LYS HD2  1 1 
        2  2787 1 1  40 LYS HD3  H 299.367 -62.714 -143.575 1.00 . A A .  37 LYS HD3  1 1 
        2  2788 1 1  40 LYS HE2  H 297.095 -63.321 -142.647 1.00 . A A .  37 LYS HE2  1 1 
        2  2789 1 1  40 LYS HE3  H 296.704 -64.165 -144.201 1.00 . A A .  37 LYS HE3  1 1 
        2  2790 1 1  40 LYS HG2  H 297.759 -61.002 -143.872 1.00 . A A .  37 LYS HG2  1 1 
        2  2791 1 1  40 LYS HG3  H 296.878 -61.837 -145.158 1.00 . A A .  37 LYS HG3  1 1 
        2  2792 1 1  40 LYS HZ1  H 298.939 -64.837 -142.359 1.00 . A A .  37 LYS HZ1  1 1 
        2  2793 1 1  40 LYS HZ2  H 298.560 -65.633 -143.810 1.00 . A A .  37 LYS HZ2  1 1 
        2  2794 1 1  40 LYS HZ3  H 297.467 -65.672 -142.509 1.00 . A A .  37 LYS HZ3  1 1 
        2  2795 1 1  40 LYS N    N 297.889 -62.601 -147.354 1.00 . A A .  37 LYS N    1 1 
        2  2796 1 1  40 LYS NZ   N 298.170 -65.093 -143.011 1.00 . A A .  37 LYS NZ   1 1 
        2  2797 1 1  40 LYS O    O 301.166 -61.180 -147.831 1.00 . A A .  37 LYS O    1 1 
        2  2798 1 1  41 ASP C    C 301.773 -64.746 -149.105 1.00 . A A .  38 ASP C    1 1 
        2  2799 1 1  41 ASP CA   C 301.819 -63.997 -147.765 1.00 . A A .  38 ASP CA   1 1 
        2  2800 1 1  41 ASP CB   C 302.157 -64.999 -146.624 1.00 . A A .  38 ASP CB   1 1 
        2  2801 1 1  41 ASP CG   C 302.296 -64.259 -145.289 1.00 . A A .  38 ASP CG   1 1 
        2  2802 1 1  41 ASP H    H 299.818 -63.922 -147.209 1.00 . A A .  38 ASP H    1 1 
        2  2803 1 1  41 ASP HA   H 302.627 -63.278 -147.845 1.00 . A A .  38 ASP HA   1 1 
        2  2804 1 1  41 ASP HB2  H 301.351 -65.762 -146.531 1.00 . A A .  38 ASP HB2  1 1 
        2  2805 1 1  41 ASP HB3  H 303.113 -65.522 -146.815 1.00 . A A .  38 ASP HB3  1 1 
        2  2806 1 1  41 ASP N    N 300.564 -63.321 -147.468 1.00 . A A .  38 ASP N    1 1 
        2  2807 1 1  41 ASP O    O 302.605 -65.609 -149.365 1.00 . A A .  38 ASP O    1 1 
        2  2808 1 1  41 ASP OD1  O 303.170 -63.355 -145.201 1.00 . A A .  38 ASP OD1  1 1 
        2  2809 1 1  41 ASP OD2  O 301.534 -64.592 -144.342 1.00 . A A .  38 ASP OD2  1 1 
        2  2810 1 1  42 ASP C    C 301.177 -64.326 -152.445 1.00 . A A .  39 ASP C    1 1 
        2  2811 1 1  42 ASP CA   C 300.566 -65.136 -151.280 1.00 . A A .  39 ASP CA   1 1 
        2  2812 1 1  42 ASP CB   C 299.050 -65.418 -151.508 1.00 . A A .  39 ASP CB   1 1 
        2  2813 1 1  42 ASP CG   C 298.569 -66.577 -150.620 1.00 . A A .  39 ASP CG   1 1 
        2  2814 1 1  42 ASP H    H 300.093 -63.756 -149.761 1.00 . A A .  39 ASP H    1 1 
        2  2815 1 1  42 ASP HA   H 301.077 -66.092 -151.268 1.00 . A A .  39 ASP HA   1 1 
        2  2816 1 1  42 ASP HB2  H 298.472 -64.496 -151.240 1.00 . A A .  39 ASP HB2  1 1 
        2  2817 1 1  42 ASP HB3  H 298.858 -65.741 -152.568 1.00 . A A .  39 ASP HB3  1 1 
        2  2818 1 1  42 ASP N    N 300.770 -64.460 -149.985 1.00 . A A .  39 ASP N    1 1 
        2  2819 1 1  42 ASP O    O 301.590 -63.198 -152.186 1.00 . A A .  39 ASP O    1 1 
        2  2820 1 1  42 ASP OD1  O 298.701 -66.488 -149.372 1.00 . A A .  39 ASP OD1  1 1 
        2  2821 1 1  42 ASP OD2  O 298.057 -67.576 -151.194 1.00 . A A .  39 ASP OD2  1 1 
        2  2822 1 1  43 PRO C    C 301.797 -62.771 -155.265 1.00 . A A .  40 PRO C    1 1 
        2  2823 1 1  43 PRO CA   C 302.088 -64.210 -154.796 1.00 . A A .  40 PRO CA   1 1 
        2  2824 1 1  43 PRO CB   C 301.938 -65.216 -155.950 1.00 . A A .  40 PRO CB   1 1 
        2  2825 1 1  43 PRO CD   C 301.023 -66.238 -154.029 1.00 . A A .  40 PRO CD   1 1 
        2  2826 1 1  43 PRO CG   C 301.897 -66.564 -155.240 1.00 . A A .  40 PRO CG   1 1 
        2  2827 1 1  43 PRO HA   H 303.115 -64.201 -154.458 1.00 . A A .  40 PRO HA   1 1 
        2  2828 1 1  43 PRO HB2  H 300.969 -65.072 -156.485 1.00 . A A .  40 PRO HB2  1 1 
        2  2829 1 1  43 PRO HB3  H 302.776 -65.159 -156.674 1.00 . A A .  40 PRO HB3  1 1 
        2  2830 1 1  43 PRO HD2  H 299.954 -66.335 -154.323 1.00 . A A .  40 PRO HD2  1 1 
        2  2831 1 1  43 PRO HD3  H 301.264 -66.945 -153.202 1.00 . A A .  40 PRO HD3  1 1 
        2  2832 1 1  43 PRO HG2  H 301.469 -67.369 -155.871 1.00 . A A .  40 PRO HG2  1 1 
        2  2833 1 1  43 PRO HG3  H 302.917 -66.856 -154.904 1.00 . A A .  40 PRO HG3  1 1 
        2  2834 1 1  43 PRO N    N 301.303 -64.828 -153.709 1.00 . A A .  40 PRO N    1 1 
        2  2835 1 1  43 PRO O    O 300.661 -62.321 -155.330 1.00 . A A .  40 PRO O    1 1 
        2  2836 1 1  44 TYR C    C 302.868 -60.518 -157.576 1.00 . A A .  41 TYR C    1 1 
        2  2837 1 1  44 TYR CA   C 302.981 -60.663 -156.048 1.00 . A A .  41 TYR CA   1 1 
        2  2838 1 1  44 TYR CB   C 304.347 -60.072 -155.543 1.00 . A A .  41 TYR CB   1 1 
        2  2839 1 1  44 TYR CD1  C 304.400 -61.064 -153.175 1.00 . A A .  41 TYR CD1  1 1 
        2  2840 1 1  44 TYR CD2  C 304.594 -58.706 -153.449 1.00 . A A .  41 TYR CD2  1 1 
        2  2841 1 1  44 TYR CE1  C 304.353 -60.910 -151.805 1.00 . A A .  41 TYR CE1  1 1 
        2  2842 1 1  44 TYR CE2  C 304.620 -58.557 -152.075 1.00 . A A .  41 TYR CE2  1 1 
        2  2843 1 1  44 TYR CG   C 304.454 -59.961 -154.027 1.00 . A A .  41 TYR CG   1 1 
        2  2844 1 1  44 TYR CZ   C 304.485 -59.656 -151.257 1.00 . A A .  41 TYR CZ   1 1 
        2  2845 1 1  44 TYR H    H 303.770 -62.515 -155.575 1.00 . A A .  41 TYR H    1 1 
        2  2846 1 1  44 TYR HA   H 302.183 -60.106 -155.604 1.00 . A A .  41 TYR HA   1 1 
        2  2847 1 1  44 TYR HB2  H 305.189 -60.710 -155.883 1.00 . A A .  41 TYR HB2  1 1 
        2  2848 1 1  44 TYR HB3  H 304.494 -59.049 -155.951 1.00 . A A .  41 TYR HB3  1 1 
        2  2849 1 1  44 TYR HD1  H 304.325 -62.068 -153.563 1.00 . A A .  41 TYR HD1  1 1 
        2  2850 1 1  44 TYR HD2  H 304.635 -57.826 -154.076 1.00 . A A .  41 TYR HD2  1 1 
        2  2851 1 1  44 TYR HE1  H 304.120 -61.762 -151.171 1.00 . A A .  41 TYR HE1  1 1 
        2  2852 1 1  44 TYR HE2  H 304.598 -57.565 -151.645 1.00 . A A .  41 TYR HE2  1 1 
        2  2853 1 1  44 TYR HH   H 303.270 -59.599 -149.806 1.00 . A A .  41 TYR HH   1 1 
        2  2854 1 1  44 TYR N    N 302.889 -62.051 -155.624 1.00 . A A .  41 TYR N    1 1 
        2  2855 1 1  44 TYR O    O 303.481 -61.337 -158.262 1.00 . A A .  41 TYR O    1 1 
        2  2856 1 1  44 TYR OH   O 304.236 -59.478 -149.888 1.00 . A A .  41 TYR OH   1 1 
        2  2857 1 1  45 PRO C    C 299.923 -59.050 -157.087 1.00 . A A .  42 PRO C    1 1 
        2  2858 1 1  45 PRO CA   C 301.272 -58.499 -157.612 1.00 . A A .  42 PRO CA   1 1 
        2  2859 1 1  45 PRO CB   C 301.064 -57.533 -158.800 1.00 . A A .  42 PRO CB   1 1 
        2  2860 1 1  45 PRO CD   C 302.199 -59.461 -159.658 1.00 . A A .  42 PRO CD   1 1 
        2  2861 1 1  45 PRO CG   C 301.173 -58.403 -160.052 1.00 . A A .  42 PRO CG   1 1 
        2  2862 1 1  45 PRO HA   H 301.775 -58.017 -156.785 1.00 . A A .  42 PRO HA   1 1 
        2  2863 1 1  45 PRO HB2  H 300.098 -56.989 -158.792 1.00 . A A .  42 PRO HB2  1 1 
        2  2864 1 1  45 PRO HB3  H 301.880 -56.782 -158.825 1.00 . A A .  42 PRO HB3  1 1 
        2  2865 1 1  45 PRO HD2  H 301.956 -60.435 -160.144 1.00 . A A .  42 PRO HD2  1 1 
        2  2866 1 1  45 PRO HD3  H 303.219 -59.130 -159.973 1.00 . A A .  42 PRO HD3  1 1 
        2  2867 1 1  45 PRO HG2  H 300.192 -58.887 -160.257 1.00 . A A .  42 PRO HG2  1 1 
        2  2868 1 1  45 PRO HG3  H 301.483 -57.812 -160.935 1.00 . A A .  42 PRO HG3  1 1 
        2  2869 1 1  45 PRO N    N 302.139 -59.545 -158.197 1.00 . A A .  42 PRO N    1 1 
        2  2870 1 1  45 PRO O    O 299.407 -60.025 -157.634 1.00 . A A .  42 PRO O    1 1 
        2  2871 1 1  46 TYR C    C 297.519 -57.996 -154.288 1.00 . A A .  43 TYR C    1 1 
        2  2872 1 1  46 TYR CA   C 298.128 -58.955 -155.350 1.00 . A A .  43 TYR CA   1 1 
        2  2873 1 1  46 TYR CB   C 298.326 -60.346 -154.660 1.00 . A A .  43 TYR CB   1 1 
        2  2874 1 1  46 TYR CD1  C 300.457 -59.823 -153.437 1.00 . A A .  43 TYR CD1  1 1 
        2  2875 1 1  46 TYR CD2  C 298.698 -60.763 -152.176 1.00 . A A .  43 TYR CD2  1 1 
        2  2876 1 1  46 TYR CE1  C 301.219 -59.700 -152.314 1.00 . A A .  43 TYR CE1  1 1 
        2  2877 1 1  46 TYR CE2  C 299.472 -60.634 -151.033 1.00 . A A .  43 TYR CE2  1 1 
        2  2878 1 1  46 TYR CG   C 299.189 -60.354 -153.403 1.00 . A A .  43 TYR CG   1 1 
        2  2879 1 1  46 TYR CZ   C 300.743 -60.106 -151.104 1.00 . A A .  43 TYR CZ   1 1 
        2  2880 1 1  46 TYR H    H 299.746 -57.643 -155.568 1.00 . A A .  43 TYR H    1 1 
        2  2881 1 1  46 TYR HA   H 297.429 -59.055 -156.192 1.00 . A A .  43 TYR HA   1 1 
        2  2882 1 1  46 TYR HB2  H 297.331 -60.762 -154.428 1.00 . A A .  43 TYR HB2  1 1 
        2  2883 1 1  46 TYR HB3  H 298.777 -61.046 -155.388 1.00 . A A .  43 TYR HB3  1 1 
        2  2884 1 1  46 TYR HD1  H 300.866 -59.437 -154.346 1.00 . A A .  43 TYR HD1  1 1 
        2  2885 1 1  46 TYR HD2  H 297.688 -61.143 -152.097 1.00 . A A .  43 TYR HD2  1 1 
        2  2886 1 1  46 TYR HE1  H 302.185 -59.241 -152.389 1.00 . A A .  43 TYR HE1  1 1 
        2  2887 1 1  46 TYR HE2  H 299.057 -60.905 -150.081 1.00 . A A .  43 TYR HE2  1 1 
        2  2888 1 1  46 TYR HH   H 301.212 -60.372 -149.216 1.00 . A A .  43 TYR HH   1 1 
        2  2889 1 1  46 TYR N    N 299.332 -58.445 -156.012 1.00 . A A .  43 TYR N    1 1 
        2  2890 1 1  46 TYR O    O 298.177 -57.006 -153.903 1.00 . A A .  43 TYR O    1 1 
        2  2891 1 1  46 TYR OH   O 301.574 -59.886 -149.988 1.00 . A A .  43 TYR OH   1 1 
        2  2892 1 1  47 VAL C    C 294.749 -58.033 -151.728 1.00 . A A .  44 VAL C    1 1 
        2  2893 1 1  47 VAL CA   C 295.538 -57.381 -152.868 1.00 . A A .  44 VAL CA   1 1 
        2  2894 1 1  47 VAL CB   C 294.638 -56.368 -153.603 1.00 . A A .  44 VAL CB   1 1 
        2  2895 1 1  47 VAL CG1  C 293.532 -57.085 -154.395 1.00 . A A .  44 VAL CG1  1 1 
        2  2896 1 1  47 VAL CG2  C 294.010 -55.303 -152.666 1.00 . A A .  44 VAL CG2  1 1 
        2  2897 1 1  47 VAL H    H 295.717 -59.108 -154.080 1.00 . A A .  44 VAL H    1 1 
        2  2898 1 1  47 VAL HA   H 296.281 -56.773 -152.358 1.00 . A A .  44 VAL HA   1 1 
        2  2899 1 1  47 VAL HB   H 295.299 -55.839 -154.329 1.00 . A A .  44 VAL HB   1 1 
        2  2900 1 1  47 VAL HG11 H 292.706 -57.342 -153.702 1.00 . A A .  44 VAL HG11 1 1 
        2  2901 1 1  47 VAL HG12 H 293.910 -58.026 -154.834 1.00 . A A .  44 VAL HG12 1 1 
        2  2902 1 1  47 VAL HG13 H 293.135 -56.437 -155.205 1.00 . A A .  44 VAL HG13 1 1 
        2  2903 1 1  47 VAL HG21 H 293.194 -55.731 -152.045 1.00 . A A .  44 VAL HG21 1 1 
        2  2904 1 1  47 VAL HG22 H 293.571 -54.489 -153.280 1.00 . A A .  44 VAL HG22 1 1 
        2  2905 1 1  47 VAL HG23 H 294.776 -54.862 -151.996 1.00 . A A .  44 VAL HG23 1 1 
        2  2906 1 1  47 VAL N    N 296.237 -58.276 -153.814 1.00 . A A .  44 VAL N    1 1 
        2  2907 1 1  47 VAL O    O 293.902 -58.914 -151.900 1.00 . A A .  44 VAL O    1 1 
        2  2908 1 1  48 VAL C    C 293.258 -56.541 -148.972 1.00 . A A .  45 VAL C    1 1 
        2  2909 1 1  48 VAL CA   C 294.068 -57.790 -149.342 1.00 . A A .  45 VAL CA   1 1 
        2  2910 1 1  48 VAL CB   C 294.784 -58.378 -148.116 1.00 . A A .  45 VAL CB   1 1 
        2  2911 1 1  48 VAL CG1  C 295.582 -59.643 -148.514 1.00 . A A .  45 VAL CG1  1 1 
        2  2912 1 1  48 VAL CG2  C 295.642 -57.338 -147.359 1.00 . A A .  45 VAL CG2  1 1 
        2  2913 1 1  48 VAL H    H 295.573 -56.717 -150.345 1.00 . A A .  45 VAL H    1 1 
        2  2914 1 1  48 VAL HA   H 293.348 -58.548 -149.613 1.00 . A A .  45 VAL HA   1 1 
        2  2915 1 1  48 VAL HB   H 294.008 -58.728 -147.397 1.00 . A A .  45 VAL HB   1 1 
        2  2916 1 1  48 VAL HG11 H 294.928 -60.399 -148.983 1.00 . A A .  45 VAL HG11 1 1 
        2  2917 1 1  48 VAL HG12 H 296.034 -60.101 -147.608 1.00 . A A .  45 VAL HG12 1 1 
        2  2918 1 1  48 VAL HG13 H 296.391 -59.408 -149.228 1.00 . A A .  45 VAL HG13 1 1 
        2  2919 1 1  48 VAL HG21 H 296.278 -56.778 -148.076 1.00 . A A .  45 VAL HG21 1 1 
        2  2920 1 1  48 VAL HG22 H 296.292 -57.845 -146.613 1.00 . A A .  45 VAL HG22 1 1 
        2  2921 1 1  48 VAL HG23 H 295.009 -56.614 -146.805 1.00 . A A .  45 VAL HG23 1 1 
        2  2922 1 1  48 VAL N    N 294.918 -57.474 -150.493 1.00 . A A .  45 VAL N    1 1 
        2  2923 1 1  48 VAL O    O 293.794 -55.427 -148.893 1.00 . A A .  45 VAL O    1 1 
        2  2924 1 1  49 ILE C    C 291.019 -55.701 -146.730 1.00 . A A .  46 ILE C    1 1 
        2  2925 1 1  49 ILE CA   C 290.969 -55.714 -148.260 1.00 . A A .  46 ILE CA   1 1 
        2  2926 1 1  49 ILE CB   C 289.536 -56.032 -148.717 1.00 . A A .  46 ILE CB   1 1 
        2  2927 1 1  49 ILE CD1  C 289.747 -55.378 -151.238 1.00 . A A .  46 ILE CD1  1 1 
        2  2928 1 1  49 ILE CG1  C 289.458 -56.471 -150.206 1.00 . A A .  46 ILE CG1  1 1 
        2  2929 1 1  49 ILE CG2  C 288.616 -54.823 -148.439 1.00 . A A .  46 ILE CG2  1 1 
        2  2930 1 1  49 ILE H    H 291.546 -57.637 -148.828 1.00 . A A .  46 ILE H    1 1 
        2  2931 1 1  49 ILE HA   H 291.252 -54.737 -148.633 1.00 . A A .  46 ILE HA   1 1 
        2  2932 1 1  49 ILE HB   H 289.142 -56.901 -148.136 1.00 . A A .  46 ILE HB   1 1 
        2  2933 1 1  49 ILE HD11 H 289.862 -55.828 -152.249 1.00 . A A .  46 ILE HD11 1 1 
        2  2934 1 1  49 ILE HD12 H 290.688 -54.842 -150.998 1.00 . A A .  46 ILE HD12 1 1 
        2  2935 1 1  49 ILE HD13 H 288.914 -54.644 -151.274 1.00 . A A .  46 ILE HD13 1 1 
        2  2936 1 1  49 ILE HG12 H 290.153 -57.317 -150.391 1.00 . A A .  46 ILE HG12 1 1 
        2  2937 1 1  49 ILE HG13 H 288.439 -56.875 -150.389 1.00 . A A .  46 ILE HG13 1 1 
        2  2938 1 1  49 ILE HG21 H 289.041 -53.900 -148.886 1.00 . A A .  46 ILE HG21 1 1 
        2  2939 1 1  49 ILE HG22 H 288.470 -54.646 -147.351 1.00 . A A .  46 ILE HG22 1 1 
        2  2940 1 1  49 ILE HG23 H 287.619 -54.999 -148.893 1.00 . A A .  46 ILE HG23 1 1 
        2  2941 1 1  49 ILE N    N 291.928 -56.721 -148.717 1.00 . A A .  46 ILE N    1 1 
        2  2942 1 1  49 ILE O    O 291.037 -56.762 -146.119 1.00 . A A .  46 ILE O    1 1 
        2  2943 1 1  50 GLY C    C 290.869 -53.156 -144.036 1.00 . A A .  47 GLY C    1 1 
        2  2944 1 1  50 GLY CA   C 291.188 -54.503 -144.611 1.00 . A A .  47 GLY CA   1 1 
        2  2945 1 1  50 GLY H    H 291.011 -53.657 -146.556 1.00 . A A .  47 GLY H    1 1 
        2  2946 1 1  50 GLY HA2  H 290.489 -55.203 -144.165 1.00 . A A .  47 GLY HA2  1 1 
        2  2947 1 1  50 GLY HA3  H 292.222 -54.726 -144.376 1.00 . A A .  47 GLY HA3  1 1 
        2  2948 1 1  50 GLY N    N 291.058 -54.532 -146.061 1.00 . A A .  47 GLY N    1 1 
        2  2949 1 1  50 GLY O    O 289.945 -52.468 -144.488 1.00 . A A .  47 GLY O    1 1 
        2  2950 1 1  51 ASP C    C 292.900 -51.007 -141.804 1.00 . A A .  48 ASP C    1 1 
        2  2951 1 1  51 ASP CA   C 291.523 -51.515 -142.257 1.00 . A A .  48 ASP CA   1 1 
        2  2952 1 1  51 ASP CB   C 290.536 -51.656 -141.052 1.00 . A A .  48 ASP CB   1 1 
        2  2953 1 1  51 ASP CG   C 290.030 -50.305 -140.526 1.00 . A A .  48 ASP CG   1 1 
        2  2954 1 1  51 ASP H    H 292.384 -53.377 -142.666 1.00 . A A .  48 ASP H    1 1 
        2  2955 1 1  51 ASP HA   H 291.128 -50.768 -142.934 1.00 . A A .  48 ASP HA   1 1 
        2  2956 1 1  51 ASP HB2  H 289.644 -52.223 -141.404 1.00 . A A .  48 ASP HB2  1 1 
        2  2957 1 1  51 ASP HB3  H 290.997 -52.242 -140.229 1.00 . A A .  48 ASP HB3  1 1 
        2  2958 1 1  51 ASP N    N 291.650 -52.773 -142.983 1.00 . A A .  48 ASP N    1 1 
        2  2959 1 1  51 ASP O    O 293.787 -51.769 -141.422 1.00 . A A .  48 ASP O    1 1 
        2  2960 1 1  51 ASP OD1  O 289.408 -49.554 -141.326 1.00 . A A .  48 ASP OD1  1 1 
        2  2961 1 1  51 ASP OD2  O 290.258 -50.013 -139.322 1.00 . A A .  48 ASP OD2  1 1 
        2  2962 1 1  52 GLN C    C 294.046 -48.534 -139.925 1.00 . A A .  49 GLN C    1 1 
        2  2963 1 1  52 GLN CA   C 294.243 -48.904 -141.388 1.00 . A A .  49 GLN CA   1 1 
        2  2964 1 1  52 GLN CB   C 294.445 -47.640 -142.280 1.00 . A A .  49 GLN CB   1 1 
        2  2965 1 1  52 GLN CD   C 295.755 -45.652 -141.265 1.00 . A A .  49 GLN CD   1 1 
        2  2966 1 1  52 GLN CG   C 295.801 -46.887 -142.169 1.00 . A A .  49 GLN CG   1 1 
        2  2967 1 1  52 GLN H    H 292.322 -49.085 -142.144 1.00 . A A .  49 GLN H    1 1 
        2  2968 1 1  52 GLN HA   H 295.122 -49.530 -141.475 1.00 . A A .  49 GLN HA   1 1 
        2  2969 1 1  52 GLN HB2  H 294.406 -48.022 -143.321 1.00 . A A .  49 GLN HB2  1 1 
        2  2970 1 1  52 GLN HB3  H 293.598 -46.932 -142.211 1.00 . A A .  49 GLN HB3  1 1 
        2  2971 1 1  52 GLN HE21 H 297.598 -45.038 -141.941 1.00 . A A .  49 GLN HE21 1 1 
        2  2972 1 1  52 GLN HE22 H 296.832 -44.060 -140.692 1.00 . A A .  49 GLN HE22 1 1 
        2  2973 1 1  52 GLN HG2  H 296.590 -47.575 -141.803 1.00 . A A .  49 GLN HG2  1 1 
        2  2974 1 1  52 GLN HG3  H 296.084 -46.544 -143.191 1.00 . A A .  49 GLN HG3  1 1 
        2  2975 1 1  52 GLN N    N 293.072 -49.656 -141.825 1.00 . A A .  49 GLN N    1 1 
        2  2976 1 1  52 GLN NE2  N 296.854 -44.854 -141.298 1.00 . A A .  49 GLN NE2  1 1 
        2  2977 1 1  52 GLN O    O 292.926 -48.270 -139.492 1.00 . A A .  49 GLN O    1 1 
        2  2978 1 1  52 GLN OE1  O 294.798 -45.379 -140.540 1.00 . A A .  49 GLN OE1  1 1 
        2  2979 1 1  53 SER C    C 294.948 -46.747 -137.319 1.00 . A A .  50 SER C    1 1 
        2  2980 1 1  53 SER CA   C 295.124 -48.235 -137.684 1.00 . A A .  50 SER CA   1 1 
        2  2981 1 1  53 SER CB   C 296.435 -48.801 -137.064 1.00 . A A .  50 SER CB   1 1 
        2  2982 1 1  53 SER H    H 296.031 -48.764 -139.485 1.00 . A A .  50 SER H    1 1 
        2  2983 1 1  53 SER HA   H 294.301 -48.768 -137.224 1.00 . A A .  50 SER HA   1 1 
        2  2984 1 1  53 SER HB2  H 296.511 -48.590 -135.975 1.00 . A A .  50 SER HB2  1 1 
        2  2985 1 1  53 SER HB3  H 296.429 -49.909 -137.182 1.00 . A A .  50 SER HB3  1 1 
        2  2986 1 1  53 SER HG   H 297.516 -47.335 -137.654 1.00 . A A .  50 SER HG   1 1 
        2  2987 1 1  53 SER N    N 295.132 -48.526 -139.118 1.00 . A A .  50 SER N    1 1 
        2  2988 1 1  53 SER O    O 295.943 -46.046 -137.103 1.00 . A A .  50 SER O    1 1 
        2  2989 1 1  53 SER OG   O 297.584 -48.298 -137.751 1.00 . A A .  50 SER OG   1 1 
        2  2990 1 1  54 SER C    C 293.603 -43.943 -136.035 1.00 . A A .  51 SER C    1 1 
        2  2991 1 1  54 SER CA   C 293.002 -44.987 -136.984 1.00 . A A .  51 SER CA   1 1 
        2  2992 1 1  54 SER CB   C 291.525 -45.231 -136.523 1.00 . A A .  51 SER CB   1 1 
        2  2993 1 1  54 SER H    H 292.925 -46.927 -137.465 1.00 . A A .  51 SER H    1 1 
        2  2994 1 1  54 SER HA   H 292.948 -44.508 -137.953 1.00 . A A .  51 SER HA   1 1 
        2  2995 1 1  54 SER HB2  H 291.499 -45.558 -135.458 1.00 . A A .  51 SER HB2  1 1 
        2  2996 1 1  54 SER HB3  H 290.929 -44.292 -136.610 1.00 . A A .  51 SER HB3  1 1 
        2  2997 1 1  54 SER HG   H 289.943 -46.120 -137.269 1.00 . A A .  51 SER HG   1 1 
        2  2998 1 1  54 SER N    N 293.659 -46.280 -137.245 1.00 . A A .  51 SER N    1 1 
        2  2999 1 1  54 SER O    O 292.881 -43.147 -135.440 1.00 . A A .  51 SER O    1 1 
        2  3000 1 1  54 SER OG   O 290.900 -46.259 -137.300 1.00 . A A .  51 SER OG   1 1 
        2  3001 1 1  55 THR C    C 295.958 -41.632 -135.646 1.00 . A A .  52 THR C    1 1 
        2  3002 1 1  55 THR CA   C 295.790 -43.043 -135.076 1.00 . A A .  52 THR CA   1 1 
        2  3003 1 1  55 THR CB   C 297.113 -43.690 -134.619 1.00 . A A .  52 THR CB   1 1 
        2  3004 1 1  55 THR CG2  C 296.823 -44.680 -133.481 1.00 . A A .  52 THR CG2  1 1 
        2  3005 1 1  55 THR H    H 295.436 -44.611 -136.438 1.00 . A A .  52 THR H    1 1 
        2  3006 1 1  55 THR HA   H 295.250 -42.873 -134.154 1.00 . A A .  52 THR HA   1 1 
        2  3007 1 1  55 THR HB   H 297.827 -42.927 -134.223 1.00 . A A .  52 THR HB   1 1 
        2  3008 1 1  55 THR HG1  H 297.164 -45.134 -135.927 1.00 . A A .  52 THR HG1  1 1 
        2  3009 1 1  55 THR HG21 H 296.380 -44.155 -132.608 1.00 . A A .  52 THR HG21 1 1 
        2  3010 1 1  55 THR HG22 H 297.767 -45.163 -133.149 1.00 . A A .  52 THR HG22 1 1 
        2  3011 1 1  55 THR HG23 H 296.120 -45.474 -133.809 1.00 . A A .  52 THR HG23 1 1 
        2  3012 1 1  55 THR N    N 294.948 -43.914 -135.899 1.00 . A A .  52 THR N    1 1 
        2  3013 1 1  55 THR O    O 295.609 -40.709 -134.914 1.00 . A A .  52 THR O    1 1 
        2  3014 1 1  55 THR OG1  O 297.767 -44.431 -135.645 1.00 . A A .  52 THR OG1  1 1 
        2  3015 1 1  56 PRO C    C 295.111 -39.601 -138.000 1.00 . A A .  53 PRO C    1 1 
        2  3016 1 1  56 PRO CA   C 296.492 -39.951 -137.409 1.00 . A A .  53 PRO CA   1 1 
        2  3017 1 1  56 PRO CB   C 297.592 -40.044 -138.487 1.00 . A A .  53 PRO CB   1 1 
        2  3018 1 1  56 PRO CD   C 297.080 -42.277 -137.790 1.00 . A A .  53 PRO CD   1 1 
        2  3019 1 1  56 PRO CG   C 297.496 -41.477 -139.026 1.00 . A A .  53 PRO CG   1 1 
        2  3020 1 1  56 PRO HA   H 296.738 -39.219 -136.651 1.00 . A A .  53 PRO HA   1 1 
        2  3021 1 1  56 PRO HB2  H 297.507 -39.281 -139.287 1.00 . A A .  53 PRO HB2  1 1 
        2  3022 1 1  56 PRO HB3  H 298.579 -39.919 -137.987 1.00 . A A .  53 PRO HB3  1 1 
        2  3023 1 1  56 PRO HD2  H 296.374 -43.094 -138.062 1.00 . A A .  53 PRO HD2  1 1 
        2  3024 1 1  56 PRO HD3  H 298.001 -42.697 -137.327 1.00 . A A .  53 PRO HD3  1 1 
        2  3025 1 1  56 PRO HG2  H 296.695 -41.536 -139.795 1.00 . A A .  53 PRO HG2  1 1 
        2  3026 1 1  56 PRO HG3  H 298.449 -41.840 -139.458 1.00 . A A .  53 PRO HG3  1 1 
        2  3027 1 1  56 PRO N    N 296.473 -41.315 -136.865 1.00 . A A .  53 PRO N    1 1 
        2  3028 1 1  56 PRO O    O 294.689 -40.210 -138.984 1.00 . A A .  53 PRO O    1 1 
        2  3029 1 1  57 PHE C    C 292.845 -36.774 -137.949 1.00 . A A .  54 PHE C    1 1 
        2  3030 1 1  57 PHE CA   C 293.034 -38.284 -137.870 1.00 . A A .  54 PHE CA   1 1 
        2  3031 1 1  57 PHE CB   C 291.980 -38.993 -136.961 1.00 . A A .  54 PHE CB   1 1 
        2  3032 1 1  57 PHE CD1  C 291.378 -40.914 -138.444 1.00 . A A .  54 PHE CD1  1 1 
        2  3033 1 1  57 PHE CD2  C 289.735 -39.226 -138.068 1.00 . A A .  54 PHE CD2  1 1 
        2  3034 1 1  57 PHE CE1  C 290.524 -41.558 -139.315 1.00 . A A .  54 PHE CE1  1 1 
        2  3035 1 1  57 PHE CE2  C 288.872 -39.880 -138.923 1.00 . A A .  54 PHE CE2  1 1 
        2  3036 1 1  57 PHE CG   C 290.996 -39.736 -137.823 1.00 . A A .  54 PHE CG   1 1 
        2  3037 1 1  57 PHE CZ   C 289.268 -41.039 -139.558 1.00 . A A .  54 PHE CZ   1 1 
        2  3038 1 1  57 PHE H    H 294.704 -38.139 -136.614 1.00 . A A .  54 PHE H    1 1 
        2  3039 1 1  57 PHE HA   H 292.900 -38.618 -138.895 1.00 . A A .  54 PHE HA   1 1 
        2  3040 1 1  57 PHE HB2  H 292.494 -39.758 -136.334 1.00 . A A .  54 PHE HB2  1 1 
        2  3041 1 1  57 PHE HB3  H 291.439 -38.307 -136.276 1.00 . A A .  54 PHE HB3  1 1 
        2  3042 1 1  57 PHE HD1  H 292.365 -41.324 -138.269 1.00 . A A .  54 PHE HD1  1 1 
        2  3043 1 1  57 PHE HD2  H 289.429 -38.298 -137.602 1.00 . A A .  54 PHE HD2  1 1 
        2  3044 1 1  57 PHE HE1  H 290.849 -42.464 -139.808 1.00 . A A .  54 PHE HE1  1 1 
        2  3045 1 1  57 PHE HE2  H 287.892 -39.465 -139.111 1.00 . A A .  54 PHE HE2  1 1 
        2  3046 1 1  57 PHE HZ   H 288.596 -41.539 -140.243 1.00 . A A .  54 PHE HZ   1 1 
        2  3047 1 1  57 PHE N    N 294.375 -38.629 -137.417 1.00 . A A .  54 PHE N    1 1 
        2  3048 1 1  57 PHE O    O 292.907 -36.060 -136.950 1.00 . A A .  54 PHE O    1 1 
        2  3049 1 1  58 GLU C    C 291.093 -34.488 -140.129 1.00 . A A .  55 GLU C    1 1 
        2  3050 1 1  58 GLU CA   C 292.442 -34.838 -139.496 1.00 . A A .  55 GLU CA   1 1 
        2  3051 1 1  58 GLU CB   C 293.610 -34.352 -140.402 1.00 . A A .  55 GLU CB   1 1 
        2  3052 1 1  58 GLU CD   C 294.978 -34.592 -142.494 1.00 . A A .  55 GLU CD   1 1 
        2  3053 1 1  58 GLU CG   C 293.776 -35.136 -141.721 1.00 . A A .  55 GLU CG   1 1 
        2  3054 1 1  58 GLU H    H 292.601 -36.869 -139.969 1.00 . A A .  55 GLU H    1 1 
        2  3055 1 1  58 GLU HA   H 292.485 -34.246 -138.588 1.00 . A A .  55 GLU HA   1 1 
        2  3056 1 1  58 GLU HB2  H 293.493 -33.268 -140.627 1.00 . A A .  55 GLU HB2  1 1 
        2  3057 1 1  58 GLU HB3  H 294.551 -34.462 -139.814 1.00 . A A .  55 GLU HB3  1 1 
        2  3058 1 1  58 GLU HG2  H 293.942 -36.214 -141.512 1.00 . A A .  55 GLU HG2  1 1 
        2  3059 1 1  58 GLU HG3  H 292.863 -35.035 -142.344 1.00 . A A .  55 GLU HG3  1 1 
        2  3060 1 1  58 GLU N    N 292.606 -36.256 -139.185 1.00 . A A .  55 GLU N    1 1 
        2  3061 1 1  58 GLU O    O 290.772 -33.315 -140.303 1.00 . A A .  55 GLU O    1 1 
        2  3062 1 1  58 GLU OE1  O 296.119 -34.703 -141.971 1.00 . A A .  55 GLU OE1  1 1 
        2  3063 1 1  58 GLU OE2  O 294.771 -34.064 -143.619 1.00 . A A .  55 GLU OE2  1 1 
        2  3064 1 1  59 THR C    C 287.914 -35.928 -140.222 1.00 . A A .  56 THR C    1 1 
        2  3065 1 1  59 THR CA   C 288.942 -35.271 -141.119 1.00 . A A .  56 THR CA   1 1 
        2  3066 1 1  59 THR CB   C 288.841 -35.870 -142.540 1.00 . A A .  56 THR CB   1 1 
        2  3067 1 1  59 THR CG2  C 289.714 -35.049 -143.502 1.00 . A A .  56 THR CG2  1 1 
        2  3068 1 1  59 THR H    H 290.497 -36.441 -140.344 1.00 . A A .  56 THR H    1 1 
        2  3069 1 1  59 THR HA   H 288.693 -34.219 -141.179 1.00 . A A .  56 THR HA   1 1 
        2  3070 1 1  59 THR HB   H 287.793 -35.818 -142.925 1.00 . A A .  56 THR HB   1 1 
        2  3071 1 1  59 THR HG1  H 288.878 -37.649 -141.830 1.00 . A A .  56 THR HG1  1 1 
        2  3072 1 1  59 THR HG21 H 290.780 -35.100 -143.197 1.00 . A A .  56 THR HG21 1 1 
        2  3073 1 1  59 THR HG22 H 289.396 -33.984 -143.509 1.00 . A A .  56 THR HG22 1 1 
        2  3074 1 1  59 THR HG23 H 289.627 -35.452 -144.534 1.00 . A A .  56 THR HG23 1 1 
        2  3075 1 1  59 THR N    N 290.250 -35.490 -140.488 1.00 . A A .  56 THR N    1 1 
        2  3076 1 1  59 THR O    O 287.851 -37.155 -140.170 1.00 . A A .  56 THR O    1 1 
        2  3077 1 1  59 THR OG1  O 289.281 -37.227 -142.608 1.00 . A A .  56 THR OG1  1 1 
        2  3078 1 1  60 LYS C    C 284.938 -34.654 -138.457 1.00 . A A .  57 LYS C    1 1 
        2  3079 1 1  60 LYS CA   C 286.118 -35.615 -138.551 1.00 . A A .  57 LYS CA   1 1 
        2  3080 1 1  60 LYS CB   C 286.782 -35.910 -137.170 1.00 . A A .  57 LYS CB   1 1 
        2  3081 1 1  60 LYS CD   C 288.460 -35.229 -135.369 1.00 . A A .  57 LYS CD   1 1 
        2  3082 1 1  60 LYS CE   C 289.346 -34.110 -134.804 1.00 . A A .  57 LYS CE   1 1 
        2  3083 1 1  60 LYS CG   C 287.592 -34.758 -136.546 1.00 . A A .  57 LYS CG   1 1 
        2  3084 1 1  60 LYS H    H 287.163 -34.130 -139.568 1.00 . A A .  57 LYS H    1 1 
        2  3085 1 1  60 LYS HA   H 285.705 -36.552 -138.907 1.00 . A A .  57 LYS HA   1 1 
        2  3086 1 1  60 LYS HB2  H 286.027 -36.271 -136.441 1.00 . A A .  57 LYS HB2  1 1 
        2  3087 1 1  60 LYS HB3  H 287.494 -36.751 -137.334 1.00 . A A .  57 LYS HB3  1 1 
        2  3088 1 1  60 LYS HD2  H 287.798 -35.620 -134.566 1.00 . A A .  57 LYS HD2  1 1 
        2  3089 1 1  60 LYS HD3  H 289.112 -36.062 -135.718 1.00 . A A .  57 LYS HD3  1 1 
        2  3090 1 1  60 LYS HE2  H 290.023 -33.718 -135.592 1.00 . A A .  57 LYS HE2  1 1 
        2  3091 1 1  60 LYS HE3  H 288.721 -33.281 -134.410 1.00 . A A .  57 LYS HE3  1 1 
        2  3092 1 1  60 LYS HG2  H 288.272 -34.323 -137.312 1.00 . A A .  57 LYS HG2  1 1 
        2  3093 1 1  60 LYS HG3  H 286.907 -33.952 -136.202 1.00 . A A .  57 LYS HG3  1 1 
        2  3094 1 1  60 LYS HZ1  H 290.804 -35.372 -134.042 1.00 . A A .  57 LYS HZ1  1 1 
        2  3095 1 1  60 LYS HZ2  H 289.580 -34.974 -132.934 1.00 . A A .  57 LYS HZ2  1 1 
        2  3096 1 1  60 LYS HZ3  H 290.773 -33.831 -133.326 1.00 . A A .  57 LYS HZ3  1 1 
        2  3097 1 1  60 LYS N    N 287.090 -35.122 -139.510 1.00 . A A .  57 LYS N    1 1 
        2  3098 1 1  60 LYS NZ   N 290.189 -34.609 -133.694 1.00 . A A .  57 LYS NZ   1 1 
        2  3099 1 1  60 LYS O    O 285.034 -33.520 -137.990 1.00 . A A .  57 LYS O    1 1 
        2  3100 1 1  61 SER C    C 281.723 -35.496 -139.899 1.00 . A A .  58 SER C    1 1 
        2  3101 1 1  61 SER CA   C 282.448 -34.494 -139.020 1.00 . A A .  58 SER CA   1 1 
        2  3102 1 1  61 SER CB   C 282.389 -33.066 -139.645 1.00 . A A .  58 SER CB   1 1 
        2  3103 1 1  61 SER H    H 283.729 -36.035 -139.355 1.00 . A A .  58 SER H    1 1 
        2  3104 1 1  61 SER HA   H 281.996 -34.508 -138.038 1.00 . A A .  58 SER HA   1 1 
        2  3105 1 1  61 SER HB2  H 282.950 -33.036 -140.605 1.00 . A A .  58 SER HB2  1 1 
        2  3106 1 1  61 SER HB3  H 281.340 -32.751 -139.840 1.00 . A A .  58 SER HB3  1 1 
        2  3107 1 1  61 SER HG   H 283.792 -32.489 -138.423 1.00 . A A .  58 SER HG   1 1 
        2  3108 1 1  61 SER N    N 283.765 -35.119 -138.943 1.00 . A A .  58 SER N    1 1 
        2  3109 1 1  61 SER O    O 282.377 -36.442 -140.345 1.00 . A A .  58 SER O    1 1 
        2  3110 1 1  61 SER OG   O 282.946 -32.106 -138.750 1.00 . A A .  58 SER OG   1 1 
        2  3111 1 1  62 SER C    C 278.352 -35.599 -141.448 1.00 . A A .  59 SER C    1 1 
        2  3112 1 1  62 SER CA   C 279.668 -36.262 -141.052 1.00 . A A .  59 SER CA   1 1 
        2  3113 1 1  62 SER CB   C 279.436 -37.699 -140.448 1.00 . A A .  59 SER CB   1 1 
        2  3114 1 1  62 SER H    H 279.854 -34.585 -139.843 1.00 . A A .  59 SER H    1 1 
        2  3115 1 1  62 SER HA   H 280.234 -36.375 -141.967 1.00 . A A .  59 SER HA   1 1 
        2  3116 1 1  62 SER HB2  H 280.409 -38.067 -140.053 1.00 . A A .  59 SER HB2  1 1 
        2  3117 1 1  62 SER HB3  H 278.727 -37.656 -139.592 1.00 . A A .  59 SER HB3  1 1 
        2  3118 1 1  62 SER HG   H 279.491 -39.491 -141.310 1.00 . A A .  59 SER HG   1 1 
        2  3119 1 1  62 SER N    N 280.403 -35.348 -140.182 1.00 . A A .  59 SER N    1 1 
        2  3120 1 1  62 SER O    O 278.063 -34.462 -141.068 1.00 . A A .  59 SER O    1 1 
        2  3121 1 1  62 SER OG   O 278.974 -38.653 -141.418 1.00 . A A .  59 SER OG   1 1 
        2  3122 1 1  63 PHE C    C 275.205 -37.077 -142.378 1.00 . A A .  60 PHE C    1 1 
        2  3123 1 1  63 PHE CA   C 276.257 -36.048 -142.802 1.00 . A A .  60 PHE CA   1 1 
        2  3124 1 1  63 PHE CB   C 276.314 -35.963 -144.360 1.00 . A A .  60 PHE CB   1 1 
        2  3125 1 1  63 PHE CD1  C 276.983 -33.548 -144.507 1.00 . A A .  60 PHE CD1  1 1 
        2  3126 1 1  63 PHE CD2  C 278.430 -35.160 -145.490 1.00 . A A .  60 PHE CD2  1 1 
        2  3127 1 1  63 PHE CE1  C 277.841 -32.537 -144.892 1.00 . A A .  60 PHE CE1  1 1 
        2  3128 1 1  63 PHE CE2  C 279.292 -34.150 -145.882 1.00 . A A .  60 PHE CE2  1 1 
        2  3129 1 1  63 PHE CG   C 277.264 -34.872 -144.798 1.00 . A A .  60 PHE CG   1 1 
        2  3130 1 1  63 PHE CZ   C 278.998 -32.835 -145.582 1.00 . A A .  60 PHE CZ   1 1 
        2  3131 1 1  63 PHE H    H 277.926 -37.270 -142.468 1.00 . A A .  60 PHE H    1 1 
        2  3132 1 1  63 PHE HA   H 275.910 -35.101 -142.409 1.00 . A A .  60 PHE HA   1 1 
        2  3133 1 1  63 PHE HB2  H 276.642 -36.929 -144.804 1.00 . A A .  60 PHE HB2  1 1 
        2  3134 1 1  63 PHE HB3  H 275.315 -35.706 -144.777 1.00 . A A .  60 PHE HB3  1 1 
        2  3135 1 1  63 PHE HD1  H 276.077 -33.297 -143.972 1.00 . A A .  60 PHE HD1  1 1 
        2  3136 1 1  63 PHE HD2  H 278.669 -36.187 -145.726 1.00 . A A .  60 PHE HD2  1 1 
        2  3137 1 1  63 PHE HE1  H 277.601 -31.510 -144.654 1.00 . A A .  60 PHE HE1  1 1 
        2  3138 1 1  63 PHE HE2  H 280.196 -34.390 -146.426 1.00 . A A .  60 PHE HE2  1 1 
        2  3139 1 1  63 PHE HZ   H 279.667 -32.040 -145.889 1.00 . A A .  60 PHE HZ   1 1 
        2  3140 1 1  63 PHE N    N 277.560 -36.364 -142.241 1.00 . A A .  60 PHE N    1 1 
        2  3141 1 1  63 PHE O    O 274.018 -36.899 -142.635 1.00 . A A .  60 PHE O    1 1 
        2  3142 1 1  64 GLY C    C 275.257 -40.410 -140.725 1.00 . A A .  61 GLY C    1 1 
        2  3143 1 1  64 GLY CA   C 274.616 -39.149 -141.209 1.00 . A A .  61 GLY CA   1 1 
        2  3144 1 1  64 GLY H    H 276.562 -38.329 -141.468 1.00 . A A .  61 GLY H    1 1 
        2  3145 1 1  64 GLY HA2  H 274.118 -38.710 -140.356 1.00 . A A .  61 GLY HA2  1 1 
        2  3146 1 1  64 GLY HA3  H 273.931 -39.423 -142.002 1.00 . A A .  61 GLY HA3  1 1 
        2  3147 1 1  64 GLY N    N 275.600 -38.186 -141.702 1.00 . A A .  61 GLY N    1 1 
        2  3148 1 1  64 GLY O    O 275.235 -40.721 -139.538 1.00 . A A .  61 GLY O    1 1 
        2  3149 1 1  65 GLU C    C 277.654 -42.498 -142.417 1.00 . A A .  62 GLU C    1 1 
        2  3150 1 1  65 GLU CA   C 276.539 -42.438 -141.397 1.00 . A A .  62 GLU CA   1 1 
        2  3151 1 1  65 GLU CB   C 275.673 -43.731 -141.525 1.00 . A A .  62 GLU CB   1 1 
        2  3152 1 1  65 GLU CD   C 273.799 -45.178 -140.686 1.00 . A A .  62 GLU CD   1 1 
        2  3153 1 1  65 GLU CG   C 274.534 -43.851 -140.494 1.00 . A A .  62 GLU CG   1 1 
        2  3154 1 1  65 GLU H    H 275.867 -40.904 -142.622 1.00 . A A .  62 GLU H    1 1 
        2  3155 1 1  65 GLU HA   H 277.001 -42.413 -140.418 1.00 . A A .  62 GLU HA   1 1 
        2  3156 1 1  65 GLU HB2  H 275.231 -43.792 -142.544 1.00 . A A .  62 GLU HB2  1 1 
        2  3157 1 1  65 GLU HB3  H 276.327 -44.624 -141.381 1.00 . A A .  62 GLU HB3  1 1 
        2  3158 1 1  65 GLU HG2  H 274.949 -43.806 -139.465 1.00 . A A .  62 GLU HG2  1 1 
        2  3159 1 1  65 GLU HG3  H 273.818 -43.011 -140.626 1.00 . A A .  62 GLU HG3  1 1 
        2  3160 1 1  65 GLU N    N 275.841 -41.191 -141.664 1.00 . A A .  62 GLU N    1 1 
        2  3161 1 1  65 GLU O    O 277.594 -41.855 -143.471 1.00 . A A .  62 GLU O    1 1 
        2  3162 1 1  65 GLU OE1  O 274.445 -46.246 -140.514 1.00 . A A .  62 GLU OE1  1 1 
        2  3163 1 1  65 GLU OE2  O 272.579 -45.142 -141.006 1.00 . A A .  62 GLU OE2  1 1 
        2  3164 1 1  66 ASN C    C 280.142 -44.999 -143.054 1.00 . A A .  63 ASN C    1 1 
        2  3165 1 1  66 ASN CA   C 279.844 -43.511 -142.996 1.00 . A A .  63 ASN CA   1 1 
        2  3166 1 1  66 ASN CB   C 281.152 -42.791 -142.537 1.00 . A A .  63 ASN CB   1 1 
        2  3167 1 1  66 ASN CG   C 280.909 -41.295 -142.370 1.00 . A A .  63 ASN CG   1 1 
        2  3168 1 1  66 ASN H    H 278.736 -43.822 -141.267 1.00 . A A .  63 ASN H    1 1 
        2  3169 1 1  66 ASN HA   H 279.607 -43.192 -144.013 1.00 . A A .  63 ASN HA   1 1 
        2  3170 1 1  66 ASN HB2  H 281.484 -43.164 -141.543 1.00 . A A .  63 ASN HB2  1 1 
        2  3171 1 1  66 ASN HB3  H 281.978 -42.942 -143.268 1.00 . A A .  63 ASN HB3  1 1 
        2  3172 1 1  66 ASN HD21 H 281.536 -40.865 -144.284 1.00 . A A .  63 ASN HD21 1 1 
        2  3173 1 1  66 ASN HD22 H 281.065 -39.506 -143.281 1.00 . A A .  63 ASN HD22 1 1 
        2  3174 1 1  66 ASN N    N 278.702 -43.303 -142.121 1.00 . A A .  63 ASN N    1 1 
        2  3175 1 1  66 ASN ND2  N 281.231 -40.483 -143.410 1.00 . A A .  63 ASN ND2  1 1 
        2  3176 1 1  66 ASN O    O 279.906 -45.765 -142.119 1.00 . A A .  63 ASN O    1 1 
        2  3177 1 1  66 ASN OD1  O 280.424 -40.838 -141.330 1.00 . A A .  63 ASN OD1  1 1 
        2  3178 1 1  67 ILE C    C 282.678 -46.368 -144.872 1.00 . A A .  64 ILE C    1 1 
        2  3179 1 1  67 ILE CA   C 281.236 -46.704 -144.556 1.00 . A A .  64 ILE CA   1 1 
        2  3180 1 1  67 ILE CB   C 280.619 -47.343 -145.805 1.00 . A A .  64 ILE CB   1 1 
        2  3181 1 1  67 ILE CD1  C 278.359 -46.131 -146.236 1.00 . A A .  64 ILE CD1  1 1 
        2  3182 1 1  67 ILE CG1  C 279.071 -47.412 -145.774 1.00 . A A .  64 ILE CG1  1 1 
        2  3183 1 1  67 ILE CG2  C 281.279 -48.741 -145.928 1.00 . A A .  64 ILE CG2  1 1 
        2  3184 1 1  67 ILE H    H 280.867 -44.696 -144.923 1.00 . A A .  64 ILE H    1 1 
        2  3185 1 1  67 ILE HA   H 281.187 -47.435 -143.735 1.00 . A A .  64 ILE HA   1 1 
        2  3186 1 1  67 ILE HB   H 280.841 -46.784 -146.747 1.00 . A A .  64 ILE HB   1 1 
        2  3187 1 1  67 ILE HD11 H 278.715 -45.826 -147.242 1.00 . A A .  64 ILE HD11 1 1 
        2  3188 1 1  67 ILE HD12 H 278.538 -45.285 -145.548 1.00 . A A .  64 ILE HD12 1 1 
        2  3189 1 1  67 ILE HD13 H 277.263 -46.289 -146.283 1.00 . A A .  64 ILE HD13 1 1 
        2  3190 1 1  67 ILE HG12 H 278.747 -48.208 -146.489 1.00 . A A .  64 ILE HG12 1 1 
        2  3191 1 1  67 ILE HG13 H 278.732 -47.694 -144.756 1.00 . A A .  64 ILE HG13 1 1 
        2  3192 1 1  67 ILE HG21 H 280.756 -49.345 -146.690 1.00 . A A .  64 ILE HG21 1 1 
        2  3193 1 1  67 ILE HG22 H 281.223 -49.295 -144.967 1.00 . A A .  64 ILE HG22 1 1 
        2  3194 1 1  67 ILE HG23 H 282.337 -48.680 -146.250 1.00 . A A .  64 ILE HG23 1 1 
        2  3195 1 1  67 ILE N    N 280.722 -45.389 -144.204 1.00 . A A .  64 ILE N    1 1 
        2  3196 1 1  67 ILE O    O 282.926 -45.485 -145.692 1.00 . A A .  64 ILE O    1 1 
        2  3197 1 1  68 THR C    C 285.648 -48.195 -144.772 1.00 . A A .  65 THR C    1 1 
        2  3198 1 1  68 THR CA   C 285.074 -46.819 -144.502 1.00 . A A .  65 THR CA   1 1 
        2  3199 1 1  68 THR CB   C 285.723 -45.953 -143.408 1.00 . A A .  65 THR CB   1 1 
        2  3200 1 1  68 THR CG2  C 285.324 -46.400 -141.997 1.00 . A A .  65 THR CG2  1 1 
        2  3201 1 1  68 THR H    H 283.474 -47.788 -143.602 1.00 . A A .  65 THR H    1 1 
        2  3202 1 1  68 THR HA   H 285.226 -46.270 -145.425 1.00 . A A .  65 THR HA   1 1 
        2  3203 1 1  68 THR HB   H 285.343 -44.913 -143.553 1.00 . A A .  65 THR HB   1 1 
        2  3204 1 1  68 THR HG1  H 287.448 -46.385 -142.711 1.00 . A A .  65 THR HG1  1 1 
        2  3205 1 1  68 THR HG21 H 284.226 -46.279 -141.873 1.00 . A A .  65 THR HG21 1 1 
        2  3206 1 1  68 THR HG22 H 285.818 -45.753 -141.242 1.00 . A A .  65 THR HG22 1 1 
        2  3207 1 1  68 THR HG23 H 285.605 -47.457 -141.815 1.00 . A A .  65 THR HG23 1 1 
        2  3208 1 1  68 THR N    N 283.662 -47.054 -144.257 1.00 . A A .  65 THR N    1 1 
        2  3209 1 1  68 THR O    O 285.378 -49.167 -144.064 1.00 . A A .  65 THR O    1 1 
        2  3210 1 1  68 THR OG1  O 287.138 -45.874 -143.468 1.00 . A A .  65 THR OG1  1 1 
        2  3211 1 1  69 MET C    C 288.416 -49.155 -146.865 1.00 . A A .  66 MET C    1 1 
        2  3212 1 1  69 MET CA   C 287.006 -49.473 -146.444 1.00 . A A .  66 MET CA   1 1 
        2  3213 1 1  69 MET CB   C 286.183 -49.834 -147.708 1.00 . A A .  66 MET CB   1 1 
        2  3214 1 1  69 MET CE   C 286.669 -52.507 -150.851 1.00 . A A .  66 MET CE   1 1 
        2  3215 1 1  69 MET CG   C 286.720 -50.973 -148.602 1.00 . A A .  66 MET CG   1 1 
        2  3216 1 1  69 MET H    H 286.627 -47.458 -146.433 1.00 . A A .  66 MET H    1 1 
        2  3217 1 1  69 MET HA   H 287.024 -50.289 -145.731 1.00 . A A .  66 MET HA   1 1 
        2  3218 1 1  69 MET HB2  H 285.158 -50.129 -147.353 1.00 . A A .  66 MET HB2  1 1 
        2  3219 1 1  69 MET HB3  H 286.116 -48.908 -148.344 1.00 . A A .  66 MET HB3  1 1 
        2  3220 1 1  69 MET HE1  H 286.500 -53.517 -150.428 1.00 . A A .  66 MET HE1  1 1 
        2  3221 1 1  69 MET HE2  H 287.746 -52.270 -150.720 1.00 . A A .  66 MET HE2  1 1 
        2  3222 1 1  69 MET HE3  H 286.446 -52.558 -151.938 1.00 . A A .  66 MET HE3  1 1 
        2  3223 1 1  69 MET HG2  H 287.731 -50.707 -148.977 1.00 . A A .  66 MET HG2  1 1 
        2  3224 1 1  69 MET HG3  H 286.823 -51.902 -147.999 1.00 . A A .  66 MET HG3  1 1 
        2  3225 1 1  69 MET N    N 286.431 -48.279 -145.876 1.00 . A A .  66 MET N    1 1 
        2  3226 1 1  69 MET O    O 288.697 -48.082 -147.405 1.00 . A A .  66 MET O    1 1 
        2  3227 1 1  69 MET SD   S 285.648 -51.245 -150.040 1.00 . A A .  66 MET SD   1 1 
        2  3228 1 1  70 ASP C    C 291.193 -51.168 -147.853 1.00 . A A .  67 ASP C    1 1 
        2  3229 1 1  70 ASP CA   C 290.741 -49.939 -147.086 1.00 . A A .  67 ASP CA   1 1 
        2  3230 1 1  70 ASP CB   C 291.689 -49.796 -145.859 1.00 . A A .  67 ASP CB   1 1 
        2  3231 1 1  70 ASP CG   C 291.677 -48.418 -145.196 1.00 . A A .  67 ASP CG   1 1 
        2  3232 1 1  70 ASP H    H 289.187 -51.010 -146.220 1.00 . A A .  67 ASP H    1 1 
        2  3233 1 1  70 ASP HA   H 290.874 -49.099 -147.759 1.00 . A A .  67 ASP HA   1 1 
        2  3234 1 1  70 ASP HB2  H 291.276 -50.488 -145.095 1.00 . A A .  67 ASP HB2  1 1 
        2  3235 1 1  70 ASP HB3  H 292.761 -50.021 -146.115 1.00 . A A .  67 ASP HB3  1 1 
        2  3236 1 1  70 ASP N    N 289.357 -50.114 -146.666 1.00 . A A .  67 ASP N    1 1 
        2  3237 1 1  70 ASP O    O 290.617 -52.253 -147.770 1.00 . A A .  67 ASP O    1 1 
        2  3238 1 1  70 ASP OD1  O 290.607 -47.987 -144.691 1.00 . A A .  67 ASP OD1  1 1 
        2  3239 1 1  70 ASP OD2  O 292.774 -47.802 -145.147 1.00 . A A .  67 ASP OD2  1 1 
        2  3240 1 1  71 PHE C    C 294.515 -51.820 -149.034 1.00 . A A .  68 PHE C    1 1 
        2  3241 1 1  71 PHE CA   C 293.031 -52.045 -149.316 1.00 . A A .  68 PHE CA   1 1 
        2  3242 1 1  71 PHE CB   C 292.768 -52.155 -150.872 1.00 . A A .  68 PHE CB   1 1 
        2  3243 1 1  71 PHE CD1  C 291.916 -49.878 -151.372 1.00 . A A .  68 PHE CD1  1 1 
        2  3244 1 1  71 PHE CD2  C 290.458 -51.707 -151.811 1.00 . A A .  68 PHE CD2  1 1 
        2  3245 1 1  71 PHE CE1  C 290.921 -48.988 -151.702 1.00 . A A .  68 PHE CE1  1 1 
        2  3246 1 1  71 PHE CE2  C 289.467 -50.826 -152.173 1.00 . A A .  68 PHE CE2  1 1 
        2  3247 1 1  71 PHE CG   C 291.684 -51.239 -151.365 1.00 . A A .  68 PHE CG   1 1 
        2  3248 1 1  71 PHE CZ   C 289.691 -49.470 -152.088 1.00 . A A .  68 PHE CZ   1 1 
        2  3249 1 1  71 PHE H    H 292.734 -50.091 -148.667 1.00 . A A .  68 PHE H    1 1 
        2  3250 1 1  71 PHE HA   H 292.789 -53.011 -148.889 1.00 . A A .  68 PHE HA   1 1 
        2  3251 1 1  71 PHE HB2  H 293.670 -51.938 -151.485 1.00 . A A .  68 PHE HB2  1 1 
        2  3252 1 1  71 PHE HB3  H 292.464 -53.200 -151.097 1.00 . A A .  68 PHE HB3  1 1 
        2  3253 1 1  71 PHE HD1  H 292.881 -49.515 -151.041 1.00 . A A .  68 PHE HD1  1 1 
        2  3254 1 1  71 PHE HD2  H 290.250 -52.763 -151.863 1.00 . A A .  68 PHE HD2  1 1 
        2  3255 1 1  71 PHE HE1  H 291.106 -47.922 -151.654 1.00 . A A .  68 PHE HE1  1 1 
        2  3256 1 1  71 PHE HE2  H 288.507 -51.196 -152.516 1.00 . A A .  68 PHE HE2  1 1 
        2  3257 1 1  71 PHE HZ   H 288.901 -48.784 -152.347 1.00 . A A .  68 PHE HZ   1 1 
        2  3258 1 1  71 PHE N    N 292.310 -51.004 -148.596 1.00 . A A .  68 PHE N    1 1 
        2  3259 1 1  71 PHE O    O 294.992 -50.678 -149.014 1.00 . A A .  68 PHE O    1 1 
        2  3260 1 1  72 HIS C    C 297.085 -53.758 -150.015 1.00 . A A .  69 HIS C    1 1 
        2  3261 1 1  72 HIS CA   C 296.712 -53.036 -148.731 1.00 . A A .  69 HIS CA   1 1 
        2  3262 1 1  72 HIS CB   C 297.221 -53.808 -147.470 1.00 . A A .  69 HIS CB   1 1 
        2  3263 1 1  72 HIS CD2  C 295.188 -53.782 -145.830 1.00 . A A .  69 HIS CD2  1 1 
        2  3264 1 1  72 HIS CE1  C 296.081 -52.862 -144.111 1.00 . A A .  69 HIS CE1  1 1 
        2  3265 1 1  72 HIS CG   C 296.467 -53.476 -146.195 1.00 . A A .  69 HIS CG   1 1 
        2  3266 1 1  72 HIS H    H 294.805 -53.853 -148.916 1.00 . A A .  69 HIS H    1 1 
        2  3267 1 1  72 HIS HA   H 297.153 -52.047 -148.744 1.00 . A A .  69 HIS HA   1 1 
        2  3268 1 1  72 HIS HB2  H 297.134 -54.923 -147.610 1.00 . A A .  69 HIS HB2  1 1 
        2  3269 1 1  72 HIS HB3  H 298.301 -53.524 -147.317 1.00 . A A .  69 HIS HB3  1 1 
        2  3270 1 1  72 HIS HD1  H 297.961 -52.505 -145.035 1.00 . A A .  69 HIS HD1  1 1 
        2  3271 1 1  72 HIS HD2  H 294.409 -54.253 -146.419 1.00 . A A .  69 HIS HD2  1 1 
        2  3272 1 1  72 HIS HE1  H 296.247 -52.463 -143.109 1.00 . A A .  69 HIS HE1  1 1 
        2  3273 1 1  72 HIS N    N 295.261 -52.949 -148.869 1.00 . A A .  69 HIS N    1 1 
        2  3274 1 1  72 HIS ND1  N 297.033 -52.878 -145.084 1.00 . A A .  69 HIS ND1  1 1 
        2  3275 1 1  72 HIS NE2  N 294.948 -53.408 -144.515 1.00 . A A .  69 HIS NE2  1 1 
        2  3276 1 1  72 HIS O    O 296.597 -54.862 -150.284 1.00 . A A .  69 HIS O    1 1 
        2  3277 1 1  73 VAL C    C 299.629 -53.753 -152.313 1.00 . A A .  70 VAL C    1 1 
        2  3278 1 1  73 VAL CA   C 298.147 -53.593 -152.233 1.00 . A A .  70 VAL CA   1 1 
        2  3279 1 1  73 VAL CB   C 297.674 -52.566 -153.282 1.00 . A A .  70 VAL CB   1 1 
        2  3280 1 1  73 VAL CG1  C 297.871 -53.115 -154.714 1.00 . A A .  70 VAL CG1  1 1 
        2  3281 1 1  73 VAL CG2  C 296.184 -52.205 -153.063 1.00 . A A .  70 VAL CG2  1 1 
        2  3282 1 1  73 VAL H    H 298.363 -52.240 -150.673 1.00 . A A .  70 VAL H    1 1 
        2  3283 1 1  73 VAL HA   H 297.686 -54.557 -152.429 1.00 . A A .  70 VAL HA   1 1 
        2  3284 1 1  73 VAL HB   H 298.246 -51.613 -153.175 1.00 . A A .  70 VAL HB   1 1 
        2  3285 1 1  73 VAL HG11 H 297.355 -54.094 -154.827 1.00 . A A .  70 VAL HG11 1 1 
        2  3286 1 1  73 VAL HG12 H 298.948 -53.244 -154.957 1.00 . A A .  70 VAL HG12 1 1 
        2  3287 1 1  73 VAL HG13 H 297.446 -52.405 -155.460 1.00 . A A .  70 VAL HG13 1 1 
        2  3288 1 1  73 VAL HG21 H 295.849 -51.502 -153.856 1.00 . A A .  70 VAL HG21 1 1 
        2  3289 1 1  73 VAL HG22 H 296.024 -51.715 -152.082 1.00 . A A .  70 VAL HG22 1 1 
        2  3290 1 1  73 VAL HG23 H 295.561 -53.119 -153.111 1.00 . A A .  70 VAL HG23 1 1 
        2  3291 1 1  73 VAL N    N 297.905 -53.117 -150.887 1.00 . A A .  70 VAL N    1 1 
        2  3292 1 1  73 VAL O    O 300.359 -52.807 -151.987 1.00 . A A .  70 VAL O    1 1 
        2  3293 1 1  74 TRP C    C 301.808 -55.484 -154.368 1.00 . A A .  71 TRP C    1 1 
        2  3294 1 1  74 TRP CA   C 301.574 -55.075 -152.920 1.00 . A A .  71 TRP CA   1 1 
        2  3295 1 1  74 TRP CB   C 302.184 -56.117 -151.944 1.00 . A A .  71 TRP CB   1 1 
        2  3296 1 1  74 TRP CD1  C 302.578 -55.723 -149.373 1.00 . A A .  71 TRP CD1  1 1 
        2  3297 1 1  74 TRP CD2  C 300.607 -56.631 -149.943 1.00 . A A .  71 TRP CD2  1 1 
        2  3298 1 1  74 TRP CE2  C 300.712 -56.628 -148.554 1.00 . A A .  71 TRP CE2  1 1 
        2  3299 1 1  74 TRP CE3  C 299.522 -57.168 -150.576 1.00 . A A .  71 TRP CE3  1 1 
        2  3300 1 1  74 TRP CG   C 301.816 -56.053 -150.464 1.00 . A A .  71 TRP CG   1 1 
        2  3301 1 1  74 TRP CH2  C 298.701 -57.811 -148.427 1.00 . A A .  71 TRP CH2  1 1 
        2  3302 1 1  74 TRP CZ2  C 299.751 -57.197 -147.782 1.00 . A A .  71 TRP CZ2  1 1 
        2  3303 1 1  74 TRP CZ3  C 298.557 -57.762 -149.801 1.00 . A A .  71 TRP CZ3  1 1 
        2  3304 1 1  74 TRP H    H 299.588 -55.746 -153.043 1.00 . A A .  71 TRP H    1 1 
        2  3305 1 1  74 TRP HA   H 302.116 -54.138 -152.757 1.00 . A A .  71 TRP HA   1 1 
        2  3306 1 1  74 TRP HB2  H 301.844 -57.136 -152.260 1.00 . A A .  71 TRP HB2  1 1 
        2  3307 1 1  74 TRP HB3  H 303.298 -56.016 -151.994 1.00 . A A .  71 TRP HB3  1 1 
        2  3308 1 1  74 TRP HD1  H 303.597 -55.372 -149.427 1.00 . A A .  71 TRP HD1  1 1 
        2  3309 1 1  74 TRP HE1  H 302.151 -55.829 -147.288 1.00 . A A .  71 TRP HE1  1 1 
        2  3310 1 1  74 TRP HE3  H 299.434 -57.205 -151.650 1.00 . A A .  71 TRP HE3  1 1 
        2  3311 1 1  74 TRP HH2  H 297.978 -58.346 -147.835 1.00 . A A .  71 TRP HH2  1 1 
        2  3312 1 1  74 TRP HZ2  H 299.827 -57.218 -146.704 1.00 . A A .  71 TRP HZ2  1 1 
        2  3313 1 1  74 TRP HZ3  H 297.714 -58.226 -150.305 1.00 . A A .  71 TRP HZ3  1 1 
        2  3314 1 1  74 TRP N    N 300.134 -54.930 -152.770 1.00 . A A .  71 TRP N    1 1 
        2  3315 1 1  74 TRP NE1  N 301.894 -56.021 -148.210 1.00 . A A .  71 TRP NE1  1 1 
        2  3316 1 1  74 TRP O    O 301.299 -56.512 -154.824 1.00 . A A .  71 TRP O    1 1 
        2  3317 1 1  75 GLY C    C 304.337 -55.416 -156.670 1.00 . A A .  72 GLY C    1 1 
        2  3318 1 1  75 GLY CA   C 302.962 -54.858 -156.497 1.00 . A A .  72 GLY CA   1 1 
        2  3319 1 1  75 GLY H    H 302.970 -53.822 -154.688 1.00 . A A .  72 GLY H    1 1 
        2  3320 1 1  75 GLY HA2  H 302.265 -55.531 -156.976 1.00 . A A .  72 GLY HA2  1 1 
        2  3321 1 1  75 GLY HA3  H 302.974 -53.881 -156.957 1.00 . A A .  72 GLY HA3  1 1 
        2  3322 1 1  75 GLY N    N 302.596 -54.651 -155.103 1.00 . A A .  72 GLY N    1 1 
        2  3323 1 1  75 GLY O    O 305.283 -55.007 -155.993 1.00 . A A .  72 GLY O    1 1 
        2  3324 1 1  76 GLY C    C 305.861 -56.828 -159.547 1.00 . A A .  73 GLY C    1 1 
        2  3325 1 1  76 GLY CA   C 305.714 -56.994 -158.054 1.00 . A A .  73 GLY CA   1 1 
        2  3326 1 1  76 GLY H    H 303.675 -56.626 -158.174 1.00 . A A .  73 GLY H    1 1 
        2  3327 1 1  76 GLY HA2  H 306.581 -56.497 -157.595 1.00 . A A .  73 GLY HA2  1 1 
        2  3328 1 1  76 GLY HA3  H 305.591 -58.065 -157.863 1.00 . A A .  73 GLY HA3  1 1 
        2  3329 1 1  76 GLY N    N 304.473 -56.355 -157.638 1.00 . A A .  73 GLY N    1 1 
        2  3330 1 1  76 GLY O    O 305.005 -56.233 -160.205 1.00 . A A .  73 GLY O    1 1 
        2  3331 1 1  77 THR C    C 308.206 -56.086 -161.806 1.00 . A A .  74 THR C    1 1 
        2  3332 1 1  77 THR CA   C 307.422 -57.353 -161.498 1.00 . A A .  74 THR CA   1 1 
        2  3333 1 1  77 THR CB   C 306.378 -57.691 -162.578 1.00 . A A .  74 THR CB   1 1 
        2  3334 1 1  77 THR CG2  C 307.042 -58.046 -163.923 1.00 . A A .  74 THR CG2  1 1 
        2  3335 1 1  77 THR H    H 307.625 -57.813 -159.489 1.00 . A A .  74 THR H    1 1 
        2  3336 1 1  77 THR HA   H 308.151 -58.148 -161.554 1.00 . A A .  74 THR HA   1 1 
        2  3337 1 1  77 THR HB   H 305.660 -56.852 -162.713 1.00 . A A .  74 THR HB   1 1 
        2  3338 1 1  77 THR HG1  H 306.008 -59.584 -162.654 1.00 . A A .  74 THR HG1  1 1 
        2  3339 1 1  77 THR HG21 H 307.602 -57.185 -164.340 1.00 . A A .  74 THR HG21 1 1 
        2  3340 1 1  77 THR HG22 H 306.266 -58.329 -164.667 1.00 . A A .  74 THR HG22 1 1 
        2  3341 1 1  77 THR HG23 H 307.749 -58.895 -163.807 1.00 . A A .  74 THR HG23 1 1 
        2  3342 1 1  77 THR N    N 306.985 -57.357 -160.097 1.00 . A A .  74 THR N    1 1 
        2  3343 1 1  77 THR O    O 309.431 -56.084 -161.793 1.00 . A A .  74 THR O    1 1 
        2  3344 1 1  77 THR OG1  O 305.616 -58.830 -162.203 1.00 . A A .  74 THR OG1  1 1 
        2  3345 1 1  78 THR C    C 307.186 -52.616 -161.748 1.00 . A A .  75 THR C    1 1 
        2  3346 1 1  78 THR CA   C 308.105 -53.655 -162.368 1.00 . A A .  75 THR CA   1 1 
        2  3347 1 1  78 THR CB   C 308.341 -53.322 -163.867 1.00 . A A .  75 THR CB   1 1 
        2  3348 1 1  78 THR CG2  C 309.303 -54.319 -164.529 1.00 . A A .  75 THR CG2  1 1 
        2  3349 1 1  78 THR H    H 306.506 -54.969 -162.052 1.00 . A A .  75 THR H    1 1 
        2  3350 1 1  78 THR HA   H 309.055 -53.569 -161.852 1.00 . A A .  75 THR HA   1 1 
        2  3351 1 1  78 THR HB   H 308.809 -52.312 -163.963 1.00 . A A .  75 THR HB   1 1 
        2  3352 1 1  78 THR HG1  H 307.449 -53.469 -165.557 1.00 . A A .  75 THR HG1  1 1 
        2  3353 1 1  78 THR HG21 H 309.560 -54.001 -165.559 1.00 . A A .  75 THR HG21 1 1 
        2  3354 1 1  78 THR HG22 H 308.857 -55.333 -164.583 1.00 . A A .  75 THR HG22 1 1 
        2  3355 1 1  78 THR HG23 H 310.244 -54.389 -163.942 1.00 . A A .  75 THR HG23 1 1 
        2  3356 1 1  78 THR N    N 307.507 -54.959 -162.079 1.00 . A A .  75 THR N    1 1 
        2  3357 1 1  78 THR O    O 306.082 -52.932 -161.296 1.00 . A A .  75 THR O    1 1 
        2  3358 1 1  78 THR OG1  O 307.154 -53.335 -164.651 1.00 . A A .  75 THR OG1  1 1 
        2  3359 1 1  79 ARG C    C 305.600 -49.784 -161.927 1.00 . A A .  76 ARG C    1 1 
        2  3360 1 1  79 ARG CA   C 306.947 -50.113 -161.279 1.00 . A A .  76 ARG CA   1 1 
        2  3361 1 1  79 ARG CB   C 307.883 -48.875 -161.305 1.00 . A A .  76 ARG CB   1 1 
        2  3362 1 1  79 ARG CD   C 309.298 -47.200 -162.664 1.00 . A A .  76 ARG CD   1 1 
        2  3363 1 1  79 ARG CG   C 308.417 -48.464 -162.695 1.00 . A A .  76 ARG CG   1 1 
        2  3364 1 1  79 ARG CZ   C 307.669 -45.265 -162.979 1.00 . A A .  76 ARG CZ   1 1 
        2  3365 1 1  79 ARG H    H 308.518 -51.124 -162.142 1.00 . A A .  76 ARG H    1 1 
        2  3366 1 1  79 ARG HA   H 306.718 -50.293 -160.236 1.00 . A A .  76 ARG HA   1 1 
        2  3367 1 1  79 ARG HB2  H 307.364 -48.005 -160.842 1.00 . A A .  76 ARG HB2  1 1 
        2  3368 1 1  79 ARG HB3  H 308.757 -49.097 -160.650 1.00 . A A .  76 ARG HB3  1 1 
        2  3369 1 1  79 ARG HD2  H 310.136 -47.345 -161.951 1.00 . A A .  76 ARG HD2  1 1 
        2  3370 1 1  79 ARG HD3  H 309.722 -46.988 -163.670 1.00 . A A .  76 ARG HD3  1 1 
        2  3371 1 1  79 ARG HE   H 308.566 -45.770 -161.216 1.00 . A A .  76 ARG HE   1 1 
        2  3372 1 1  79 ARG HG2  H 309.018 -49.296 -163.121 1.00 . A A .  76 ARG HG2  1 1 
        2  3373 1 1  79 ARG HG3  H 307.567 -48.287 -163.391 1.00 . A A .  76 ARG HG3  1 1 
        2  3374 1 1  79 ARG HH11 H 308.022 -46.307 -164.714 1.00 . A A .  76 ARG HH11 1 1 
        2  3375 1 1  79 ARG HH12 H 306.917 -44.982 -164.871 1.00 . A A .  76 ARG HH12 1 1 
        2  3376 1 1  79 ARG HH21 H 307.088 -44.008 -161.461 1.00 . A A .  76 ARG HH21 1 1 
        2  3377 1 1  79 ARG HH22 H 306.379 -43.664 -163.004 1.00 . A A .  76 ARG HH22 1 1 
        2  3378 1 1  79 ARG N    N 307.620 -51.323 -161.758 1.00 . A A .  76 ARG N    1 1 
        2  3379 1 1  79 ARG NE   N 308.494 -46.017 -162.182 1.00 . A A .  76 ARG NE   1 1 
        2  3380 1 1  79 ARG NH1  N 307.523 -45.543 -164.307 1.00 . A A .  76 ARG NH1  1 1 
        2  3381 1 1  79 ARG NH2  N 306.985 -44.219 -162.432 1.00 . A A .  76 ARG NH2  1 1 
        2  3382 1 1  79 ARG O    O 304.703 -49.253 -161.275 1.00 . A A .  76 ARG O    1 1 
        2  3383 1 1  80 ALA C    C 303.139 -50.880 -163.780 1.00 . A A .  77 ALA C    1 1 
        2  3384 1 1  80 ALA CA   C 304.273 -49.898 -164.087 1.00 . A A .  77 ALA CA   1 1 
        2  3385 1 1  80 ALA CB   C 304.649 -49.946 -165.583 1.00 . A A .  77 ALA CB   1 1 
        2  3386 1 1  80 ALA H    H 306.215 -50.517 -163.725 1.00 . A A .  77 ALA H    1 1 
        2  3387 1 1  80 ALA HA   H 303.882 -48.907 -163.894 1.00 . A A .  77 ALA HA   1 1 
        2  3388 1 1  80 ALA HB1  H 303.778 -49.705 -166.233 1.00 . A A .  77 ALA HB1  1 1 
        2  3389 1 1  80 ALA HB2  H 305.044 -50.942 -165.877 1.00 . A A .  77 ALA HB2  1 1 
        2  3390 1 1  80 ALA HB3  H 305.438 -49.192 -165.793 1.00 . A A .  77 ALA HB3  1 1 
        2  3391 1 1  80 ALA N    N 305.451 -50.090 -163.252 1.00 . A A .  77 ALA N    1 1 
        2  3392 1 1  80 ALA O    O 301.977 -50.498 -163.793 1.00 . A A .  77 ALA O    1 1 
        2  3393 1 1  81 GLU C    C 301.886 -53.016 -161.653 1.00 . A A .  78 GLU C    1 1 
        2  3394 1 1  81 GLU CA   C 302.511 -53.230 -163.047 1.00 . A A .  78 GLU CA   1 1 
        2  3395 1 1  81 GLU CB   C 303.177 -54.620 -163.188 1.00 . A A .  78 GLU CB   1 1 
        2  3396 1 1  81 GLU CD   C 302.863 -57.047 -163.790 1.00 . A A .  78 GLU CD   1 1 
        2  3397 1 1  81 GLU CG   C 302.160 -55.770 -163.328 1.00 . A A .  78 GLU CG   1 1 
        2  3398 1 1  81 GLU H    H 304.419 -52.430 -163.429 1.00 . A A .  78 GLU H    1 1 
        2  3399 1 1  81 GLU HA   H 301.693 -53.207 -163.757 1.00 . A A .  78 GLU HA   1 1 
        2  3400 1 1  81 GLU HB2  H 303.782 -54.585 -164.123 1.00 . A A .  78 GLU HB2  1 1 
        2  3401 1 1  81 GLU HB3  H 303.875 -54.825 -162.346 1.00 . A A .  78 GLU HB3  1 1 
        2  3402 1 1  81 GLU HG2  H 301.646 -55.946 -162.359 1.00 . A A .  78 GLU HG2  1 1 
        2  3403 1 1  81 GLU HG3  H 301.396 -55.495 -164.087 1.00 . A A .  78 GLU HG3  1 1 
        2  3404 1 1  81 GLU N    N 303.456 -52.162 -163.436 1.00 . A A .  78 GLU N    1 1 
        2  3405 1 1  81 GLU O    O 300.700 -53.266 -161.411 1.00 . A A .  78 GLU O    1 1 
        2  3406 1 1  81 GLU OE1  O 303.496 -57.014 -164.880 1.00 . A A .  78 GLU OE1  1 1 
        2  3407 1 1  81 GLU OE2  O 302.767 -58.076 -163.071 1.00 . A A .  78 GLU OE2  1 1 
        2  3408 1 1  82 ALA C    C 301.503 -50.603 -159.495 1.00 . A A .  79 ALA C    1 1 
        2  3409 1 1  82 ALA CA   C 302.386 -51.877 -159.425 1.00 . A A .  79 ALA CA   1 1 
        2  3410 1 1  82 ALA CB   C 303.688 -51.615 -158.639 1.00 . A A .  79 ALA CB   1 1 
        2  3411 1 1  82 ALA H    H 303.664 -52.283 -161.026 1.00 . A A .  79 ALA H    1 1 
        2  3412 1 1  82 ALA HA   H 301.826 -52.634 -158.894 1.00 . A A .  79 ALA HA   1 1 
        2  3413 1 1  82 ALA HB1  H 304.310 -52.537 -158.645 1.00 . A A .  79 ALA HB1  1 1 
        2  3414 1 1  82 ALA HB2  H 303.479 -51.347 -157.579 1.00 . A A .  79 ALA HB2  1 1 
        2  3415 1 1  82 ALA HB3  H 304.290 -50.802 -159.099 1.00 . A A .  79 ALA HB3  1 1 
        2  3416 1 1  82 ALA N    N 302.714 -52.416 -160.746 1.00 . A A .  79 ALA N    1 1 
        2  3417 1 1  82 ALA O    O 300.506 -50.424 -158.782 1.00 . A A .  79 ALA O    1 1 
        2  3418 1 1  83 GLN C    C 299.683 -48.784 -161.365 1.00 . A A .  80 GLN C    1 1 
        2  3419 1 1  83 GLN CA   C 301.066 -48.476 -160.801 1.00 . A A .  80 GLN CA   1 1 
        2  3420 1 1  83 GLN CB   C 301.882 -47.639 -161.807 1.00 . A A .  80 GLN CB   1 1 
        2  3421 1 1  83 GLN CD   C 302.355 -45.533 -163.054 1.00 . A A .  80 GLN CD   1 1 
        2  3422 1 1  83 GLN CG   C 301.423 -46.187 -162.035 1.00 . A A .  80 GLN CG   1 1 
        2  3423 1 1  83 GLN H    H 302.609 -49.862 -161.046 1.00 . A A .  80 GLN H    1 1 
        2  3424 1 1  83 GLN HA   H 300.928 -47.902 -159.894 1.00 . A A .  80 GLN HA   1 1 
        2  3425 1 1  83 GLN HB2  H 302.917 -47.601 -161.397 1.00 . A A .  80 GLN HB2  1 1 
        2  3426 1 1  83 GLN HB3  H 301.940 -48.161 -162.791 1.00 . A A .  80 GLN HB3  1 1 
        2  3427 1 1  83 GLN HE21 H 303.924 -45.662 -161.766 1.00 . A A .  80 GLN HE21 1 1 
        2  3428 1 1  83 GLN HE22 H 304.261 -44.919 -163.315 1.00 . A A .  80 GLN HE22 1 1 
        2  3429 1 1  83 GLN HG2  H 300.393 -46.151 -162.446 1.00 . A A .  80 GLN HG2  1 1 
        2  3430 1 1  83 GLN HG3  H 301.451 -45.611 -161.086 1.00 . A A .  80 GLN HG3  1 1 
        2  3431 1 1  83 GLN N    N 301.809 -49.698 -160.469 1.00 . A A .  80 GLN N    1 1 
        2  3432 1 1  83 GLN NE2  N 303.633 -45.320 -162.657 1.00 . A A .  80 GLN NE2  1 1 
        2  3433 1 1  83 GLN O    O 298.682 -48.215 -160.916 1.00 . A A .  80 GLN O    1 1 
        2  3434 1 1  83 GLN OE1  O 301.958 -45.233 -164.179 1.00 . A A .  80 GLN OE1  1 1 
        2  3435 1 1  84 ASP C    C 297.551 -51.087 -161.874 1.00 . A A .  81 ASP C    1 1 
        2  3436 1 1  84 ASP CA   C 298.504 -50.473 -162.893 1.00 . A A .  81 ASP CA   1 1 
        2  3437 1 1  84 ASP CB   C 298.836 -51.535 -163.986 1.00 . A A .  81 ASP CB   1 1 
        2  3438 1 1  84 ASP CG   C 299.416 -50.911 -165.263 1.00 . A A .  81 ASP CG   1 1 
        2  3439 1 1  84 ASP H    H 300.538 -50.209 -162.574 1.00 . A A .  81 ASP H    1 1 
        2  3440 1 1  84 ASP HA   H 297.938 -49.697 -163.381 1.00 . A A .  81 ASP HA   1 1 
        2  3441 1 1  84 ASP HB2  H 299.567 -52.269 -163.582 1.00 . A A .  81 ASP HB2  1 1 
        2  3442 1 1  84 ASP HB3  H 297.914 -52.080 -164.303 1.00 . A A .  81 ASP HB3  1 1 
        2  3443 1 1  84 ASP N    N 299.660 -49.819 -162.273 1.00 . A A .  81 ASP N    1 1 
        2  3444 1 1  84 ASP O    O 296.370 -50.772 -161.934 1.00 . A A .  81 ASP O    1 1 
        2  3445 1 1  84 ASP OD1  O 299.468 -49.658 -165.373 1.00 . A A .  81 ASP OD1  1 1 
        2  3446 1 1  84 ASP OD2  O 299.811 -51.706 -166.158 1.00 . A A .  81 ASP OD2  1 1 
        2  3447 1 1  85 ILE C    C 296.468 -51.212 -158.939 1.00 . A A .  82 ILE C    1 1 
        2  3448 1 1  85 ILE CA   C 297.122 -52.359 -159.741 1.00 . A A .  82 ILE CA   1 1 
        2  3449 1 1  85 ILE CB   C 297.696 -53.443 -158.808 1.00 . A A .  82 ILE CB   1 1 
        2  3450 1 1  85 ILE CD1  C 299.789 -54.136 -157.450 1.00 . A A .  82 ILE CD1  1 1 
        2  3451 1 1  85 ILE CG1  C 299.045 -53.030 -158.202 1.00 . A A .  82 ILE CG1  1 1 
        2  3452 1 1  85 ILE CG2  C 297.813 -54.765 -159.594 1.00 . A A .  82 ILE CG2  1 1 
        2  3453 1 1  85 ILE H    H 298.971 -52.147 -160.783 1.00 . A A .  82 ILE H    1 1 
        2  3454 1 1  85 ILE HA   H 296.283 -52.849 -160.219 1.00 . A A .  82 ILE HA   1 1 
        2  3455 1 1  85 ILE HB   H 296.994 -53.649 -157.963 1.00 . A A .  82 ILE HB   1 1 
        2  3456 1 1  85 ILE HD11 H 300.268 -54.829 -158.173 1.00 . A A .  82 ILE HD11 1 1 
        2  3457 1 1  85 ILE HD12 H 299.090 -54.710 -156.806 1.00 . A A .  82 ILE HD12 1 1 
        2  3458 1 1  85 ILE HD13 H 300.573 -53.672 -156.818 1.00 . A A .  82 ILE HD13 1 1 
        2  3459 1 1  85 ILE HG12 H 299.697 -52.705 -159.036 1.00 . A A .  82 ILE HG12 1 1 
        2  3460 1 1  85 ILE HG13 H 298.900 -52.154 -157.532 1.00 . A A .  82 ILE HG13 1 1 
        2  3461 1 1  85 ILE HG21 H 296.836 -55.058 -160.028 1.00 . A A .  82 ILE HG21 1 1 
        2  3462 1 1  85 ILE HG22 H 298.134 -55.605 -158.945 1.00 . A A .  82 ILE HG22 1 1 
        2  3463 1 1  85 ILE HG23 H 298.558 -54.661 -160.409 1.00 . A A .  82 ILE HG23 1 1 
        2  3464 1 1  85 ILE N    N 298.002 -51.885 -160.845 1.00 . A A .  82 ILE N    1 1 
        2  3465 1 1  85 ILE O    O 295.266 -51.254 -158.697 1.00 . A A .  82 ILE O    1 1 
        2  3466 1 1  86 SER C    C 295.603 -48.123 -158.923 1.00 . A A .  83 SER C    1 1 
        2  3467 1 1  86 SER CA   C 296.620 -48.866 -158.022 1.00 . A A .  83 SER CA   1 1 
        2  3468 1 1  86 SER CB   C 297.672 -47.895 -157.372 1.00 . A A .  83 SER CB   1 1 
        2  3469 1 1  86 SER H    H 298.185 -50.062 -158.853 1.00 . A A .  83 SER H    1 1 
        2  3470 1 1  86 SER HA   H 296.031 -49.202 -157.178 1.00 . A A .  83 SER HA   1 1 
        2  3471 1 1  86 SER HB2  H 297.160 -47.192 -156.678 1.00 . A A .  83 SER HB2  1 1 
        2  3472 1 1  86 SER HB3  H 298.366 -48.513 -156.761 1.00 . A A .  83 SER HB3  1 1 
        2  3473 1 1  86 SER HG   H 298.510 -47.578 -159.124 1.00 . A A .  83 SER HG   1 1 
        2  3474 1 1  86 SER N    N 297.204 -50.090 -158.624 1.00 . A A .  83 SER N    1 1 
        2  3475 1 1  86 SER O    O 294.488 -47.807 -158.505 1.00 . A A .  83 SER O    1 1 
        2  3476 1 1  86 SER OG   O 298.457 -47.107 -158.272 1.00 . A A .  83 SER OG   1 1 
        2  3477 1 1  87 SER C    C 293.850 -48.127 -161.669 1.00 . A A .  84 SER C    1 1 
        2  3478 1 1  87 SER CA   C 295.067 -47.284 -161.250 1.00 . A A .  84 SER CA   1 1 
        2  3479 1 1  87 SER CB   C 295.860 -46.733 -162.480 1.00 . A A .  84 SER CB   1 1 
        2  3480 1 1  87 SER H    H 296.838 -48.165 -160.568 1.00 . A A .  84 SER H    1 1 
        2  3481 1 1  87 SER HA   H 294.636 -46.402 -160.792 1.00 . A A .  84 SER HA   1 1 
        2  3482 1 1  87 SER HB2  H 295.183 -46.203 -163.187 1.00 . A A .  84 SER HB2  1 1 
        2  3483 1 1  87 SER HB3  H 296.589 -45.983 -162.101 1.00 . A A .  84 SER HB3  1 1 
        2  3484 1 1  87 SER HG   H 295.985 -48.418 -163.442 1.00 . A A .  84 SER HG   1 1 
        2  3485 1 1  87 SER N    N 295.932 -47.899 -160.230 1.00 . A A .  84 SER N    1 1 
        2  3486 1 1  87 SER O    O 292.759 -47.577 -161.816 1.00 . A A .  84 SER O    1 1 
        2  3487 1 1  87 SER OG   O 296.606 -47.725 -163.188 1.00 . A A .  84 SER OG   1 1 
        2  3488 1 1  88 ARG C    C 291.988 -50.650 -160.836 1.00 . A A .  85 ARG C    1 1 
        2  3489 1 1  88 ARG CA   C 292.916 -50.450 -162.059 1.00 . A A .  85 ARG CA   1 1 
        2  3490 1 1  88 ARG CB   C 293.357 -51.844 -162.618 1.00 . A A .  85 ARG CB   1 1 
        2  3491 1 1  88 ARG CD   C 293.659 -51.054 -165.103 1.00 . A A .  85 ARG CD   1 1 
        2  3492 1 1  88 ARG CG   C 294.193 -51.884 -163.923 1.00 . A A .  85 ARG CG   1 1 
        2  3493 1 1  88 ARG CZ   C 295.687 -50.583 -166.563 1.00 . A A .  85 ARG CZ   1 1 
        2  3494 1 1  88 ARG H    H 294.916 -49.922 -161.693 1.00 . A A .  85 ARG H    1 1 
        2  3495 1 1  88 ARG HA   H 292.290 -50.013 -162.825 1.00 . A A .  85 ARG HA   1 1 
        2  3496 1 1  88 ARG HB2  H 293.936 -52.397 -161.844 1.00 . A A .  85 ARG HB2  1 1 
        2  3497 1 1  88 ARG HB3  H 292.440 -52.440 -162.836 1.00 . A A .  85 ARG HB3  1 1 
        2  3498 1 1  88 ARG HD2  H 292.646 -51.399 -165.387 1.00 . A A .  85 ARG HD2  1 1 
        2  3499 1 1  88 ARG HD3  H 293.612 -49.970 -164.856 1.00 . A A .  85 ARG HD3  1 1 
        2  3500 1 1  88 ARG HE   H 294.298 -52.038 -166.918 1.00 . A A .  85 ARG HE   1 1 
        2  3501 1 1  88 ARG HG2  H 295.225 -51.544 -163.724 1.00 . A A .  85 ARG HG2  1 1 
        2  3502 1 1  88 ARG HG3  H 294.274 -52.953 -164.234 1.00 . A A .  85 ARG HG3  1 1 
        2  3503 1 1  88 ARG HH11 H 295.517 -49.287 -164.978 1.00 . A A .  85 ARG HH11 1 1 
        2  3504 1 1  88 ARG HH12 H 296.915 -49.045 -165.971 1.00 . A A .  85 ARG HH12 1 1 
        2  3505 1 1  88 ARG HH21 H 296.181 -51.695 -168.221 1.00 . A A .  85 ARG HH21 1 1 
        2  3506 1 1  88 ARG HH22 H 297.296 -50.428 -167.834 1.00 . A A .  85 ARG HH22 1 1 
        2  3507 1 1  88 ARG N    N 294.003 -49.490 -161.801 1.00 . A A .  85 ARG N    1 1 
        2  3508 1 1  88 ARG NE   N 294.542 -51.288 -166.302 1.00 . A A .  85 ARG NE   1 1 
        2  3509 1 1  88 ARG NH1  N 296.074 -49.545 -165.767 1.00 . A A .  85 ARG NH1  1 1 
        2  3510 1 1  88 ARG NH2  N 296.457 -50.933 -167.636 1.00 . A A .  85 ARG NH2  1 1 
        2  3511 1 1  88 ARG O    O 290.775 -50.789 -161.003 1.00 . A A .  85 ARG O    1 1 
        2  3512 1 1  89 VAL C    C 290.860 -49.353 -158.137 1.00 . A A .  86 VAL C    1 1 
        2  3513 1 1  89 VAL CA   C 291.720 -50.621 -158.317 1.00 . A A .  86 VAL CA   1 1 
        2  3514 1 1  89 VAL CB   C 292.565 -50.944 -157.070 1.00 . A A .  86 VAL CB   1 1 
        2  3515 1 1  89 VAL CG1  C 291.834 -50.698 -155.729 1.00 . A A .  86 VAL CG1  1 1 
        2  3516 1 1  89 VAL CG2  C 292.984 -52.436 -157.124 1.00 . A A .  86 VAL CG2  1 1 
        2  3517 1 1  89 VAL H    H 293.511 -50.498 -159.402 1.00 . A A .  86 VAL H    1 1 
        2  3518 1 1  89 VAL HA   H 291.004 -51.431 -158.397 1.00 . A A .  86 VAL HA   1 1 
        2  3519 1 1  89 VAL HB   H 293.487 -50.316 -157.085 1.00 . A A .  86 VAL HB   1 1 
        2  3520 1 1  89 VAL HG11 H 291.670 -49.620 -155.523 1.00 . A A .  86 VAL HG11 1 1 
        2  3521 1 1  89 VAL HG12 H 292.453 -51.091 -154.894 1.00 . A A .  86 VAL HG12 1 1 
        2  3522 1 1  89 VAL HG13 H 290.860 -51.224 -155.702 1.00 . A A .  86 VAL HG13 1 1 
        2  3523 1 1  89 VAL HG21 H 292.087 -53.085 -157.038 1.00 . A A .  86 VAL HG21 1 1 
        2  3524 1 1  89 VAL HG22 H 293.668 -52.676 -156.281 1.00 . A A .  86 VAL HG22 1 1 
        2  3525 1 1  89 VAL HG23 H 293.494 -52.686 -158.074 1.00 . A A .  86 VAL HG23 1 1 
        2  3526 1 1  89 VAL N    N 292.517 -50.593 -159.563 1.00 . A A .  86 VAL N    1 1 
        2  3527 1 1  89 VAL O    O 289.654 -49.470 -157.940 1.00 . A A .  86 VAL O    1 1 
        2  3528 1 1  90 LEU C    C 289.583 -46.639 -159.251 1.00 . A A .  87 LEU C    1 1 
        2  3529 1 1  90 LEU CA   C 290.666 -46.806 -158.171 1.00 . A A .  87 LEU CA   1 1 
        2  3530 1 1  90 LEU CB   C 291.617 -45.569 -158.167 1.00 . A A .  87 LEU CB   1 1 
        2  3531 1 1  90 LEU CD1  C 292.880 -46.362 -156.054 1.00 . A A .  87 LEU CD1  1 1 
        2  3532 1 1  90 LEU CD2  C 293.189 -44.012 -156.914 1.00 . A A .  87 LEU CD2  1 1 
        2  3533 1 1  90 LEU CG   C 292.202 -45.189 -156.782 1.00 . A A .  87 LEU CG   1 1 
        2  3534 1 1  90 LEU H    H 292.396 -48.011 -158.446 1.00 . A A .  87 LEU H    1 1 
        2  3535 1 1  90 LEU HA   H 290.140 -46.801 -157.226 1.00 . A A .  87 LEU HA   1 1 
        2  3536 1 1  90 LEU HB2  H 292.454 -45.768 -158.871 1.00 . A A .  87 LEU HB2  1 1 
        2  3537 1 1  90 LEU HB3  H 291.100 -44.648 -158.522 1.00 . A A .  87 LEU HB3  1 1 
        2  3538 1 1  90 LEU HD11 H 293.767 -46.703 -156.629 1.00 . A A .  87 LEU HD11 1 1 
        2  3539 1 1  90 LEU HD12 H 292.181 -47.220 -155.938 1.00 . A A .  87 LEU HD12 1 1 
        2  3540 1 1  90 LEU HD13 H 293.204 -46.038 -155.044 1.00 . A A .  87 LEU HD13 1 1 
        2  3541 1 1  90 LEU HD21 H 292.690 -43.144 -157.392 1.00 . A A .  87 LEU HD21 1 1 
        2  3542 1 1  90 LEU HD22 H 294.062 -44.315 -157.532 1.00 . A A .  87 LEU HD22 1 1 
        2  3543 1 1  90 LEU HD23 H 293.552 -43.702 -155.910 1.00 . A A .  87 LEU HD23 1 1 
        2  3544 1 1  90 LEU HG   H 291.348 -44.848 -156.147 1.00 . A A .  87 LEU HG   1 1 
        2  3545 1 1  90 LEU N    N 291.407 -48.099 -158.276 1.00 . A A .  87 LEU N    1 1 
        2  3546 1 1  90 LEU O    O 288.430 -46.253 -158.995 1.00 . A A .  87 LEU O    1 1 
        2  3547 1 1  91 GLU C    C 287.986 -48.263 -161.446 1.00 . A A .  88 GLU C    1 1 
        2  3548 1 1  91 GLU CA   C 289.098 -47.239 -161.665 1.00 . A A .  88 GLU CA   1 1 
        2  3549 1 1  91 GLU CB   C 289.891 -47.591 -162.953 1.00 . A A .  88 GLU CB   1 1 
        2  3550 1 1  91 GLU CD   C 288.387 -46.317 -164.545 1.00 . A A .  88 GLU CD   1 1 
        2  3551 1 1  91 GLU CG   C 289.063 -47.659 -164.258 1.00 . A A .  88 GLU CG   1 1 
        2  3552 1 1  91 GLU H    H 290.899 -47.389 -160.651 1.00 . A A .  88 GLU H    1 1 
        2  3553 1 1  91 GLU HA   H 288.609 -46.286 -161.825 1.00 . A A .  88 GLU HA   1 1 
        2  3554 1 1  91 GLU HB2  H 290.663 -46.782 -163.090 1.00 . A A .  88 GLU HB2  1 1 
        2  3555 1 1  91 GLU HB3  H 290.384 -48.596 -162.814 1.00 . A A .  88 GLU HB3  1 1 
        2  3556 1 1  91 GLU HG2  H 289.742 -47.906 -165.102 1.00 . A A .  88 GLU HG2  1 1 
        2  3557 1 1  91 GLU HG3  H 288.294 -48.461 -164.190 1.00 . A A .  88 GLU HG3  1 1 
        2  3558 1 1  91 GLU N    N 289.958 -47.082 -160.494 1.00 . A A .  88 GLU N    1 1 
        2  3559 1 1  91 GLU O    O 286.869 -48.002 -161.851 1.00 . A A .  88 GLU O    1 1 
        2  3560 1 1  91 GLU OE1  O 289.121 -45.307 -164.716 1.00 . A A .  88 GLU OE1  1 1 
        2  3561 1 1  91 GLU OE2  O 287.128 -46.287 -164.600 1.00 . A A .  88 GLU OE2  1 1 
        2  3562 1 1  92 ALA C    C 286.179 -49.770 -159.341 1.00 . A A .  89 ALA C    1 1 
        2  3563 1 1  92 ALA CA   C 287.218 -50.388 -160.298 1.00 . A A .  89 ALA CA   1 1 
        2  3564 1 1  92 ALA CB   C 287.885 -51.612 -159.656 1.00 . A A .  89 ALA CB   1 1 
        2  3565 1 1  92 ALA H    H 289.175 -49.606 -160.411 1.00 . A A .  89 ALA H    1 1 
        2  3566 1 1  92 ALA HA   H 286.686 -50.808 -161.153 1.00 . A A .  89 ALA HA   1 1 
        2  3567 1 1  92 ALA HB1  H 288.604 -52.045 -160.382 1.00 . A A .  89 ALA HB1  1 1 
        2  3568 1 1  92 ALA HB2  H 287.149 -52.402 -159.408 1.00 . A A .  89 ALA HB2  1 1 
        2  3569 1 1  92 ALA HB3  H 288.455 -51.351 -158.741 1.00 . A A .  89 ALA HB3  1 1 
        2  3570 1 1  92 ALA N    N 288.230 -49.407 -160.727 1.00 . A A .  89 ALA N    1 1 
        2  3571 1 1  92 ALA O    O 284.954 -49.841 -159.583 1.00 . A A .  89 ALA O    1 1 
        2  3572 1 1  93 LEU C    C 284.822 -47.389 -157.796 1.00 . A A .  90 LEU C    1 1 
        2  3573 1 1  93 LEU CA   C 285.891 -48.330 -157.250 1.00 . A A .  90 LEU CA   1 1 
        2  3574 1 1  93 LEU CB   C 286.732 -47.503 -156.233 1.00 . A A .  90 LEU CB   1 1 
        2  3575 1 1  93 LEU CD1  C 288.667 -47.274 -154.671 1.00 . A A .  90 LEU CD1  1 1 
        2  3576 1 1  93 LEU CD2  C 287.397 -49.493 -154.745 1.00 . A A .  90 LEU CD2  1 1 
        2  3577 1 1  93 LEU CG   C 287.864 -48.257 -155.526 1.00 . A A .  90 LEU CG   1 1 
        2  3578 1 1  93 LEU H    H 287.677 -49.014 -158.158 1.00 . A A .  90 LEU H    1 1 
        2  3579 1 1  93 LEU HA   H 285.342 -49.108 -156.736 1.00 . A A .  90 LEU HA   1 1 
        2  3580 1 1  93 LEU HB2  H 287.232 -46.653 -156.785 1.00 . A A .  90 LEU HB2  1 1 
        2  3581 1 1  93 LEU HB3  H 286.048 -47.135 -155.414 1.00 . A A .  90 LEU HB3  1 1 
        2  3582 1 1  93 LEU HD11 H 289.561 -47.776 -154.248 1.00 . A A .  90 LEU HD11 1 1 
        2  3583 1 1  93 LEU HD12 H 288.054 -46.875 -153.840 1.00 . A A .  90 LEU HD12 1 1 
        2  3584 1 1  93 LEU HD13 H 289.023 -46.430 -155.303 1.00 . A A .  90 LEU HD13 1 1 
        2  3585 1 1  93 LEU HD21 H 286.757 -49.189 -153.890 1.00 . A A .  90 LEU HD21 1 1 
        2  3586 1 1  93 LEU HD22 H 288.286 -50.032 -154.351 1.00 . A A .  90 LEU HD22 1 1 
        2  3587 1 1  93 LEU HD23 H 286.847 -50.196 -155.402 1.00 . A A .  90 LEU HD23 1 1 
        2  3588 1 1  93 LEU HG   H 288.569 -48.611 -156.293 1.00 . A A .  90 LEU HG   1 1 
        2  3589 1 1  93 LEU N    N 286.674 -49.059 -158.269 1.00 . A A .  90 LEU N    1 1 
        2  3590 1 1  93 LEU O    O 283.671 -47.488 -157.377 1.00 . A A .  90 LEU O    1 1 
        2  3591 1 1  94 THR C    C 283.764 -46.407 -160.933 1.00 . A A .  91 THR C    1 1 
        2  3592 1 1  94 THR CA   C 284.163 -45.790 -159.588 1.00 . A A .  91 THR CA   1 1 
        2  3593 1 1  94 THR CB   C 284.214 -44.264 -159.694 1.00 . A A .  91 THR CB   1 1 
        2  3594 1 1  94 THR CG2  C 282.750 -43.770 -159.582 1.00 . A A .  91 THR CG2  1 1 
        2  3595 1 1  94 THR H    H 286.154 -46.483 -159.107 1.00 . A A .  91 THR H    1 1 
        2  3596 1 1  94 THR HA   H 283.233 -45.899 -159.045 1.00 . A A .  91 THR HA   1 1 
        2  3597 1 1  94 THR HB   H 284.668 -43.915 -160.650 1.00 . A A .  91 THR HB   1 1 
        2  3598 1 1  94 THR HG1  H 284.889 -44.292 -157.893 1.00 . A A .  91 THR HG1  1 1 
        2  3599 1 1  94 THR HG21 H 282.379 -43.913 -158.548 1.00 . A A .  91 THR HG21 1 1 
        2  3600 1 1  94 THR HG22 H 282.055 -44.361 -160.236 1.00 . A A .  91 THR HG22 1 1 
        2  3601 1 1  94 THR HG23 H 282.678 -42.701 -159.859 1.00 . A A .  91 THR HG23 1 1 
        2  3602 1 1  94 THR N    N 285.184 -46.538 -158.813 1.00 . A A .  91 THR N    1 1 
        2  3603 1 1  94 THR O    O 283.041 -45.793 -161.707 1.00 . A A .  91 THR O    1 1 
        2  3604 1 1  94 THR OG1  O 284.948 -43.675 -158.629 1.00 . A A .  91 THR OG1  1 1 
        2  3605 1 1  95 TYR C    C 282.312 -48.804 -162.366 1.00 . A A .  92 TYR C    1 1 
        2  3606 1 1  95 TYR CA   C 283.764 -48.380 -162.513 1.00 . A A .  92 TYR CA   1 1 
        2  3607 1 1  95 TYR CB   C 284.691 -49.634 -162.808 1.00 . A A .  92 TYR CB   1 1 
        2  3608 1 1  95 TYR CD1  C 283.535 -51.021 -164.517 1.00 . A A .  92 TYR CD1  1 1 
        2  3609 1 1  95 TYR CD2  C 284.073 -51.917 -162.369 1.00 . A A .  92 TYR CD2  1 1 
        2  3610 1 1  95 TYR CE1  C 282.803 -52.143 -164.808 1.00 . A A .  92 TYR CE1  1 1 
        2  3611 1 1  95 TYR CE2  C 283.444 -53.075 -162.703 1.00 . A A .  92 TYR CE2  1 1 
        2  3612 1 1  95 TYR CG   C 284.111 -50.904 -163.272 1.00 . A A .  92 TYR CG   1 1 
        2  3613 1 1  95 TYR CZ   C 282.719 -53.163 -163.889 1.00 . A A .  92 TYR CZ   1 1 
        2  3614 1 1  95 TYR H    H 284.773 -48.172 -160.677 1.00 . A A .  92 TYR H    1 1 
        2  3615 1 1  95 TYR HA   H 283.810 -47.714 -163.366 1.00 . A A .  92 TYR HA   1 1 
        2  3616 1 1  95 TYR HB2  H 285.468 -49.521 -163.558 1.00 . A A .  92 TYR HB2  1 1 
        2  3617 1 1  95 TYR HB3  H 285.188 -49.831 -161.844 1.00 . A A .  92 TYR HB3  1 1 
        2  3618 1 1  95 TYR HD1  H 283.563 -50.190 -165.208 1.00 . A A .  92 TYR HD1  1 1 
        2  3619 1 1  95 TYR HD2  H 284.523 -51.787 -161.383 1.00 . A A .  92 TYR HD2  1 1 
        2  3620 1 1  95 TYR HE1  H 282.266 -52.206 -165.744 1.00 . A A .  92 TYR HE1  1 1 
        2  3621 1 1  95 TYR HE2  H 283.564 -53.808 -161.937 1.00 . A A .  92 TYR HE2  1 1 
        2  3622 1 1  95 TYR HH   H 282.006 -55.037 -163.843 1.00 . A A .  92 TYR HH   1 1 
        2  3623 1 1  95 TYR N    N 284.174 -47.652 -161.291 1.00 . A A .  92 TYR N    1 1 
        2  3624 1 1  95 TYR O    O 281.491 -48.510 -163.233 1.00 . A A .  92 TYR O    1 1 
        2  3625 1 1  95 TYR OH   O 281.804 -54.172 -164.257 1.00 . A A .  92 TYR OH   1 1 
        2  3626 1 1  96 LYS C    C 279.859 -49.299 -159.972 1.00 . A A .  93 LYS C    1 1 
        2  3627 1 1  96 LYS CA   C 280.583 -49.992 -161.121 1.00 . A A .  93 LYS CA   1 1 
        2  3628 1 1  96 LYS CB   C 280.382 -51.559 -161.125 1.00 . A A .  93 LYS CB   1 1 
        2  3629 1 1  96 LYS CD   C 279.968 -53.499 -159.435 1.00 . A A .  93 LYS CD   1 1 
        2  3630 1 1  96 LYS CE   C 280.057 -54.693 -160.382 1.00 . A A .  93 LYS CE   1 1 
        2  3631 1 1  96 LYS CG   C 280.810 -52.284 -159.849 1.00 . A A .  93 LYS CG   1 1 
        2  3632 1 1  96 LYS H    H 282.691 -49.751 -160.558 1.00 . A A .  93 LYS H    1 1 
        2  3633 1 1  96 LYS HA   H 280.034 -49.588 -161.957 1.00 . A A .  93 LYS HA   1 1 
        2  3634 1 1  96 LYS HB2  H 279.290 -51.766 -161.276 1.00 . A A .  93 LYS HB2  1 1 
        2  3635 1 1  96 LYS HB3  H 280.991 -52.056 -161.941 1.00 . A A .  93 LYS HB3  1 1 
        2  3636 1 1  96 LYS HD2  H 280.341 -53.811 -158.427 1.00 . A A .  93 LYS HD2  1 1 
        2  3637 1 1  96 LYS HD3  H 278.913 -53.167 -159.325 1.00 . A A .  93 LYS HD3  1 1 
        2  3638 1 1  96 LYS HE2  H 279.790 -54.411 -161.422 1.00 . A A .  93 LYS HE2  1 1 
        2  3639 1 1  96 LYS HE3  H 281.086 -55.104 -160.353 1.00 . A A .  93 LYS HE3  1 1 
        2  3640 1 1  96 LYS HG2  H 281.874 -52.605 -159.994 1.00 . A A .  93 LYS HG2  1 1 
        2  3641 1 1  96 LYS HG3  H 280.708 -51.588 -158.978 1.00 . A A .  93 LYS HG3  1 1 
        2  3642 1 1  96 LYS HZ1  H 279.381 -56.074 -158.993 1.00 . A A .  93 LYS HZ1  1 1 
        2  3643 1 1  96 LYS HZ2  H 279.233 -56.582 -160.606 1.00 . A A .  93 LYS HZ2  1 1 
        2  3644 1 1  96 LYS HZ3  H 278.159 -55.424 -159.979 1.00 . A A .  93 LYS HZ3  1 1 
        2  3645 1 1  96 LYS N    N 281.985 -49.538 -161.258 1.00 . A A .  93 LYS N    1 1 
        2  3646 1 1  96 LYS NZ   N 279.138 -55.773 -159.959 1.00 . A A .  93 LYS NZ   1 1 
        2  3647 1 1  96 LYS O    O 280.504 -48.986 -158.973 1.00 . A A .  93 LYS O    1 1 
        2  3648 1 1  97 PRO C    C 277.598 -49.145 -157.743 1.00 . A A .  94 PRO C    1 1 
        2  3649 1 1  97 PRO CA   C 277.789 -48.288 -158.998 1.00 . A A .  94 PRO CA   1 1 
        2  3650 1 1  97 PRO CB   C 276.463 -47.898 -159.686 1.00 . A A .  94 PRO CB   1 1 
        2  3651 1 1  97 PRO CD   C 277.658 -49.317 -161.183 1.00 . A A .  94 PRO CD   1 1 
        2  3652 1 1  97 PRO CG   C 276.234 -48.992 -160.729 1.00 . A A .  94 PRO CG   1 1 
        2  3653 1 1  97 PRO HA   H 278.342 -47.404 -158.710 1.00 . A A .  94 PRO HA   1 1 
        2  3654 1 1  97 PRO HB2  H 275.604 -47.803 -158.984 1.00 . A A .  94 PRO HB2  1 1 
        2  3655 1 1  97 PRO HB3  H 276.620 -46.930 -160.226 1.00 . A A .  94 PRO HB3  1 1 
        2  3656 1 1  97 PRO HD2  H 277.721 -50.384 -161.490 1.00 . A A .  94 PRO HD2  1 1 
        2  3657 1 1  97 PRO HD3  H 277.940 -48.658 -162.036 1.00 . A A .  94 PRO HD3  1 1 
        2  3658 1 1  97 PRO HG2  H 275.787 -49.887 -160.238 1.00 . A A .  94 PRO HG2  1 1 
        2  3659 1 1  97 PRO HG3  H 275.579 -48.666 -161.560 1.00 . A A .  94 PRO HG3  1 1 
        2  3660 1 1  97 PRO N    N 278.521 -49.016 -160.032 1.00 . A A .  94 PRO N    1 1 
        2  3661 1 1  97 PRO O    O 277.092 -50.268 -157.809 1.00 . A A .  94 PRO O    1 1 
        2  3662 1 1  98 LEU C    C 276.538 -49.361 -154.743 1.00 . A A .  95 LEU C    1 1 
        2  3663 1 1  98 LEU CA   C 277.977 -49.255 -155.279 1.00 . A A .  95 LEU CA   1 1 
        2  3664 1 1  98 LEU CB   C 278.819 -48.513 -154.189 1.00 . A A .  95 LEU CB   1 1 
        2  3665 1 1  98 LEU CD1  C 281.148 -49.230 -155.184 1.00 . A A .  95 LEU CD1  1 1 
        2  3666 1 1  98 LEU CD2  C 280.496 -46.760 -155.017 1.00 . A A .  95 LEU CD2  1 1 
        2  3667 1 1  98 LEU CG   C 280.315 -48.173 -154.433 1.00 . A A .  95 LEU CG   1 1 
        2  3668 1 1  98 LEU H    H 278.443 -47.700 -156.576 1.00 . A A .  95 LEU H    1 1 
        2  3669 1 1  98 LEU HA   H 278.377 -50.257 -155.384 1.00 . A A .  95 LEU HA   1 1 
        2  3670 1 1  98 LEU HB2  H 278.327 -47.550 -153.912 1.00 . A A .  95 LEU HB2  1 1 
        2  3671 1 1  98 LEU HB3  H 278.791 -49.166 -153.295 1.00 . A A .  95 LEU HB3  1 1 
        2  3672 1 1  98 LEU HD11 H 281.206 -50.182 -154.605 1.00 . A A .  95 LEU HD11 1 1 
        2  3673 1 1  98 LEU HD12 H 282.192 -48.862 -155.299 1.00 . A A .  95 LEU HD12 1 1 
        2  3674 1 1  98 LEU HD13 H 280.728 -49.430 -156.191 1.00 . A A .  95 LEU HD13 1 1 
        2  3675 1 1  98 LEU HD21 H 280.053 -46.000 -154.336 1.00 . A A .  95 LEU HD21 1 1 
        2  3676 1 1  98 LEU HD22 H 280.032 -46.669 -156.016 1.00 . A A .  95 LEU HD22 1 1 
        2  3677 1 1  98 LEU HD23 H 281.578 -46.541 -155.128 1.00 . A A .  95 LEU HD23 1 1 
        2  3678 1 1  98 LEU HG   H 280.779 -48.115 -153.414 1.00 . A A .  95 LEU HG   1 1 
        2  3679 1 1  98 LEU N    N 278.031 -48.600 -156.577 1.00 . A A .  95 LEU N    1 1 
        2  3680 1 1  98 LEU O    O 275.919 -48.384 -154.316 1.00 . A A .  95 LEU O    1 1 
        2  3681 1 1  99 MET C    C 274.751 -52.318 -153.663 1.00 . A A .  96 MET C    1 1 
        2  3682 1 1  99 MET CA   C 274.684 -50.950 -154.314 1.00 . A A .  96 MET CA   1 1 
        2  3683 1 1  99 MET CB   C 273.670 -50.933 -155.494 1.00 . A A .  96 MET CB   1 1 
        2  3684 1 1  99 MET CE   C 271.259 -49.483 -157.117 1.00 . A A .  96 MET CE   1 1 
        2  3685 1 1  99 MET CG   C 272.191 -51.032 -155.065 1.00 . A A .  96 MET CG   1 1 
        2  3686 1 1  99 MET H    H 276.528 -51.384 -155.106 1.00 . A A .  96 MET H    1 1 
        2  3687 1 1  99 MET HA   H 274.363 -50.248 -153.556 1.00 . A A .  96 MET HA   1 1 
        2  3688 1 1  99 MET HB2  H 273.802 -49.954 -156.013 1.00 . A A .  96 MET HB2  1 1 
        2  3689 1 1  99 MET HB3  H 273.915 -51.737 -156.229 1.00 . A A .  96 MET HB3  1 1 
        2  3690 1 1  99 MET HE1  H 270.460 -49.232 -157.850 1.00 . A A .  96 MET HE1  1 1 
        2  3691 1 1  99 MET HE2  H 272.232 -49.414 -157.649 1.00 . A A .  96 MET HE2  1 1 
        2  3692 1 1  99 MET HE3  H 271.242 -48.715 -156.315 1.00 . A A .  96 MET HE3  1 1 
        2  3693 1 1  99 MET HG2  H 272.057 -51.935 -154.432 1.00 . A A .  96 MET HG2  1 1 
        2  3694 1 1  99 MET HG3  H 271.956 -50.147 -154.428 1.00 . A A .  96 MET HG3  1 1 
        2  3695 1 1  99 MET N    N 276.007 -50.605 -154.762 1.00 . A A .  96 MET N    1 1 
        2  3696 1 1  99 MET O    O 275.451 -53.216 -154.122 1.00 . A A .  96 MET O    1 1 
        2  3697 1 1  99 MET SD   S 271.003 -51.145 -156.439 1.00 . A A .  96 MET SD   1 1 
        2  3698 1 1 100 PHE C    C 272.373 -53.896 -151.574 1.00 . A A .  97 PHE C    1 1 
        2  3699 1 1 100 PHE CA   C 273.867 -53.770 -151.871 1.00 . A A .  97 PHE CA   1 1 
        2  3700 1 1 100 PHE CB   C 274.772 -53.793 -150.587 1.00 . A A .  97 PHE CB   1 1 
        2  3701 1 1 100 PHE CD1  C 274.766 -56.245 -149.965 1.00 . A A .  97 PHE CD1  1 1 
        2  3702 1 1 100 PHE CD2  C 273.654 -54.693 -148.540 1.00 . A A .  97 PHE CD2  1 1 
        2  3703 1 1 100 PHE CE1  C 274.294 -57.286 -149.186 1.00 . A A .  97 PHE CE1  1 1 
        2  3704 1 1 100 PHE CE2  C 273.199 -55.727 -147.751 1.00 . A A .  97 PHE CE2  1 1 
        2  3705 1 1 100 PHE CG   C 274.443 -54.937 -149.649 1.00 . A A .  97 PHE CG   1 1 
        2  3706 1 1 100 PHE CZ   C 273.523 -57.030 -148.071 1.00 . A A .  97 PHE CZ   1 1 
        2  3707 1 1 100 PHE H    H 273.455 -51.725 -152.228 1.00 . A A .  97 PHE H    1 1 
        2  3708 1 1 100 PHE HA   H 274.168 -54.617 -152.484 1.00 . A A .  97 PHE HA   1 1 
        2  3709 1 1 100 PHE HB2  H 275.846 -53.907 -150.902 1.00 . A A .  97 PHE HB2  1 1 
        2  3710 1 1 100 PHE HB3  H 274.606 -52.833 -150.034 1.00 . A A .  97 PHE HB3  1 1 
        2  3711 1 1 100 PHE HD1  H 275.361 -56.449 -150.845 1.00 . A A .  97 PHE HD1  1 1 
        2  3712 1 1 100 PHE HD2  H 273.345 -53.678 -148.326 1.00 . A A .  97 PHE HD2  1 1 
        2  3713 1 1 100 PHE HE1  H 274.538 -58.308 -149.444 1.00 . A A .  97 PHE HE1  1 1 
        2  3714 1 1 100 PHE HE2  H 272.559 -55.512 -146.906 1.00 . A A .  97 PHE HE2  1 1 
        2  3715 1 1 100 PHE HZ   H 273.155 -57.845 -147.461 1.00 . A A .  97 PHE HZ   1 1 
        2  3716 1 1 100 PHE N    N 273.989 -52.508 -152.576 1.00 . A A .  97 PHE N    1 1 
        2  3717 1 1 100 PHE O    O 271.843 -53.136 -150.773 1.00 . A A .  97 PHE O    1 1 
        2  3718 1 1 101 GLU C    C 269.191 -54.230 -152.170 1.00 . A A .  98 GLU C    1 1 
        2  3719 1 1 101 GLU CA   C 270.265 -55.298 -151.989 1.00 . A A .  98 GLU CA   1 1 
        2  3720 1 1 101 GLU CB   C 270.139 -56.043 -150.629 1.00 . A A .  98 GLU CB   1 1 
        2  3721 1 1 101 GLU CD   C 270.395 -58.407 -151.484 1.00 . A A .  98 GLU CD   1 1 
        2  3722 1 1 101 GLU CG   C 270.992 -57.328 -150.581 1.00 . A A .  98 GLU CG   1 1 
        2  3723 1 1 101 GLU H    H 272.165 -55.364 -152.877 1.00 . A A .  98 GLU H    1 1 
        2  3724 1 1 101 GLU HA   H 270.056 -56.027 -152.757 1.00 . A A .  98 GLU HA   1 1 
        2  3725 1 1 101 GLU HB2  H 270.496 -55.366 -149.820 1.00 . A A .  98 GLU HB2  1 1 
        2  3726 1 1 101 GLU HB3  H 269.081 -56.305 -150.402 1.00 . A A .  98 GLU HB3  1 1 
        2  3727 1 1 101 GLU HG2  H 272.033 -57.107 -150.900 1.00 . A A .  98 GLU HG2  1 1 
        2  3728 1 1 101 GLU HG3  H 271.033 -57.714 -149.540 1.00 . A A .  98 GLU HG3  1 1 
        2  3729 1 1 101 GLU N    N 271.657 -54.861 -152.206 1.00 . A A .  98 GLU N    1 1 
        2  3730 1 1 101 GLU O    O 268.141 -54.223 -151.534 1.00 . A A .  98 GLU O    1 1 
        2  3731 1 1 101 GLU OE1  O 269.242 -58.837 -151.210 1.00 . A A .  98 GLU OE1  1 1 
        2  3732 1 1 101 GLU OE2  O 271.085 -58.818 -152.454 1.00 . A A .  98 GLU OE2  1 1 
        2  3733 1 1 102 GLY C    C 269.288 -50.858 -152.520 1.00 . A A .  99 GLY C    1 1 
        2  3734 1 1 102 GLY CA   C 268.790 -52.036 -153.319 1.00 . A A .  99 GLY CA   1 1 
        2  3735 1 1 102 GLY H    H 270.401 -53.343 -153.520 1.00 . A A .  99 GLY H    1 1 
        2  3736 1 1 102 GLY HA2  H 268.950 -51.793 -154.357 1.00 . A A .  99 GLY HA2  1 1 
        2  3737 1 1 102 GLY HA3  H 267.740 -52.164 -153.085 1.00 . A A .  99 GLY HA3  1 1 
        2  3738 1 1 102 GLY N    N 269.527 -53.257 -153.049 1.00 . A A .  99 GLY N    1 1 
        2  3739 1 1 102 GLY O    O 268.740 -49.774 -152.659 1.00 . A A .  99 GLY O    1 1 
        2  3740 1 1 103 PHE C    C 272.031 -49.258 -151.344 1.00 . A A . 100 PHE C    1 1 
        2  3741 1 1 103 PHE CA   C 270.773 -49.904 -150.770 1.00 . A A . 100 PHE CA   1 1 
        2  3742 1 1 103 PHE CB   C 271.029 -50.366 -149.294 1.00 . A A . 100 PHE CB   1 1 
        2  3743 1 1 103 PHE CD1  C 268.567 -50.999 -148.974 1.00 . A A . 100 PHE CD1  1 1 
        2  3744 1 1 103 PHE CD2  C 270.241 -52.232 -147.827 1.00 . A A . 100 PHE CD2  1 1 
        2  3745 1 1 103 PHE CE1  C 267.595 -51.825 -148.447 1.00 . A A . 100 PHE CE1  1 1 
        2  3746 1 1 103 PHE CE2  C 269.273 -53.059 -147.295 1.00 . A A . 100 PHE CE2  1 1 
        2  3747 1 1 103 PHE CG   C 269.913 -51.207 -148.701 1.00 . A A . 100 PHE CG   1 1 
        2  3748 1 1 103 PHE CZ   C 267.947 -52.864 -147.612 1.00 . A A . 100 PHE CZ   1 1 
        2  3749 1 1 103 PHE H    H 270.782 -51.908 -151.505 1.00 . A A . 100 PHE H    1 1 
        2  3750 1 1 103 PHE HA   H 270.022 -49.123 -150.718 1.00 . A A . 100 PHE HA   1 1 
        2  3751 1 1 103 PHE HB2  H 271.954 -50.988 -149.262 1.00 . A A . 100 PHE HB2  1 1 
        2  3752 1 1 103 PHE HB3  H 271.164 -49.487 -148.627 1.00 . A A . 100 PHE HB3  1 1 
        2  3753 1 1 103 PHE HD1  H 268.263 -50.195 -149.628 1.00 . A A . 100 PHE HD1  1 1 
        2  3754 1 1 103 PHE HD2  H 271.275 -52.403 -147.566 1.00 . A A . 100 PHE HD2  1 1 
        2  3755 1 1 103 PHE HE1  H 266.555 -51.653 -148.696 1.00 . A A . 100 PHE HE1  1 1 
        2  3756 1 1 103 PHE HE2  H 269.566 -53.861 -146.628 1.00 . A A . 100 PHE HE2  1 1 
        2  3757 1 1 103 PHE HZ   H 267.183 -53.509 -147.204 1.00 . A A . 100 PHE HZ   1 1 
        2  3758 1 1 103 PHE N    N 270.320 -51.005 -151.641 1.00 . A A . 100 PHE N    1 1 
        2  3759 1 1 103 PHE O    O 273.007 -49.959 -151.611 1.00 . A A . 100 PHE O    1 1 
        2  3760 1 1 104 THR C    C 273.961 -46.365 -151.176 1.00 . A A . 101 THR C    1 1 
        2  3761 1 1 104 THR CA   C 273.053 -47.082 -152.176 1.00 . A A . 101 THR CA   1 1 
        2  3762 1 1 104 THR CB   C 272.397 -46.012 -153.064 1.00 . A A . 101 THR CB   1 1 
        2  3763 1 1 104 THR CG2  C 271.936 -46.647 -154.384 1.00 . A A . 101 THR CG2  1 1 
        2  3764 1 1 104 THR H    H 271.230 -47.328 -151.351 1.00 . A A . 101 THR H    1 1 
        2  3765 1 1 104 THR HA   H 273.692 -47.698 -152.798 1.00 . A A . 101 THR HA   1 1 
        2  3766 1 1 104 THR HB   H 273.088 -45.173 -153.327 1.00 . A A . 101 THR HB   1 1 
        2  3767 1 1 104 THR HG1  H 270.932 -44.718 -152.956 1.00 . A A . 101 THR HG1  1 1 
        2  3768 1 1 104 THR HG21 H 271.168 -47.427 -154.192 1.00 . A A . 101 THR HG21 1 1 
        2  3769 1 1 104 THR HG22 H 272.803 -47.121 -154.890 1.00 . A A . 101 THR HG22 1 1 
        2  3770 1 1 104 THR HG23 H 271.503 -45.876 -155.057 1.00 . A A . 101 THR HG23 1 1 
        2  3771 1 1 104 THR N    N 272.017 -47.913 -151.561 1.00 . A A . 101 THR N    1 1 
        2  3772 1 1 104 THR O    O 273.548 -45.887 -150.118 1.00 . A A . 101 THR O    1 1 
        2  3773 1 1 104 THR OG1  O 271.233 -45.495 -152.429 1.00 . A A . 101 THR OG1  1 1 
        2  3774 1 1 105 PHE C    C 277.107 -44.772 -151.786 1.00 . A A . 102 PHE C    1 1 
        2  3775 1 1 105 PHE CA   C 276.280 -45.538 -150.764 1.00 . A A . 102 PHE CA   1 1 
        2  3776 1 1 105 PHE CB   C 277.112 -46.401 -149.741 1.00 . A A . 102 PHE CB   1 1 
        2  3777 1 1 105 PHE CD1  C 276.478 -48.715 -150.453 1.00 . A A . 102 PHE CD1  1 1 
        2  3778 1 1 105 PHE CD2  C 275.859 -48.018 -148.260 1.00 . A A . 102 PHE CD2  1 1 
        2  3779 1 1 105 PHE CE1  C 275.817 -49.908 -150.269 1.00 . A A . 102 PHE CE1  1 1 
        2  3780 1 1 105 PHE CE2  C 275.241 -49.233 -148.048 1.00 . A A . 102 PHE CE2  1 1 
        2  3781 1 1 105 PHE CG   C 276.481 -47.743 -149.465 1.00 . A A . 102 PHE CG   1 1 
        2  3782 1 1 105 PHE CZ   C 275.218 -50.172 -149.057 1.00 . A A . 102 PHE CZ   1 1 
        2  3783 1 1 105 PHE H    H 275.593 -46.634 -152.404 1.00 . A A . 102 PHE H    1 1 
        2  3784 1 1 105 PHE HA   H 275.783 -44.774 -150.178 1.00 . A A . 102 PHE HA   1 1 
        2  3785 1 1 105 PHE HB2  H 278.169 -46.596 -150.018 1.00 . A A . 102 PHE HB2  1 1 
        2  3786 1 1 105 PHE HB3  H 277.128 -45.824 -148.786 1.00 . A A . 102 PHE HB3  1 1 
        2  3787 1 1 105 PHE HD1  H 276.950 -48.502 -151.404 1.00 . A A . 102 PHE HD1  1 1 
        2  3788 1 1 105 PHE HD2  H 275.820 -47.265 -147.488 1.00 . A A . 102 PHE HD2  1 1 
        2  3789 1 1 105 PHE HE1  H 275.790 -50.639 -151.066 1.00 . A A . 102 PHE HE1  1 1 
        2  3790 1 1 105 PHE HE2  H 274.765 -49.452 -147.098 1.00 . A A . 102 PHE HE2  1 1 
        2  3791 1 1 105 PHE HZ   H 274.734 -51.119 -148.895 1.00 . A A . 102 PHE HZ   1 1 
        2  3792 1 1 105 PHE N    N 275.264 -46.241 -151.543 1.00 . A A . 102 PHE N    1 1 
        2  3793 1 1 105 PHE O    O 277.342 -45.251 -152.897 1.00 . A A . 102 PHE O    1 1 
        2  3794 1 1 106 VAL C    C 279.573 -42.406 -152.019 1.00 . A A . 103 VAL C    1 1 
        2  3795 1 1 106 VAL CA   C 278.109 -42.530 -152.331 1.00 . A A . 103 VAL CA   1 1 
        2  3796 1 1 106 VAL CB   C 277.482 -41.138 -152.139 1.00 . A A . 103 VAL CB   1 1 
        2  3797 1 1 106 VAL CG1  C 277.837 -40.210 -153.322 1.00 . A A . 103 VAL CG1  1 1 
        2  3798 1 1 106 VAL CG2  C 275.960 -41.297 -151.985 1.00 . A A . 103 VAL CG2  1 1 
        2  3799 1 1 106 VAL H    H 277.279 -43.154 -150.524 1.00 . A A . 103 VAL H    1 1 
        2  3800 1 1 106 VAL HA   H 277.996 -42.830 -153.364 1.00 . A A . 103 VAL HA   1 1 
        2  3801 1 1 106 VAL HB   H 277.821 -40.651 -151.187 1.00 . A A . 103 VAL HB   1 1 
        2  3802 1 1 106 VAL HG11 H 277.450 -40.631 -154.274 1.00 . A A . 103 VAL HG11 1 1 
        2  3803 1 1 106 VAL HG12 H 278.932 -40.054 -153.409 1.00 . A A . 103 VAL HG12 1 1 
        2  3804 1 1 106 VAL HG13 H 277.367 -39.215 -153.164 1.00 . A A . 103 VAL HG13 1 1 
        2  3805 1 1 106 VAL HG21 H 275.479 -40.298 -151.976 1.00 . A A . 103 VAL HG21 1 1 
        2  3806 1 1 106 VAL HG22 H 275.745 -41.787 -151.011 1.00 . A A . 103 VAL HG22 1 1 
        2  3807 1 1 106 VAL HG23 H 275.545 -41.908 -152.812 1.00 . A A . 103 VAL HG23 1 1 
        2  3808 1 1 106 VAL N    N 277.503 -43.519 -151.437 1.00 . A A . 103 VAL N    1 1 
        2  3809 1 1 106 VAL O    O 279.909 -42.036 -150.902 1.00 . A A . 103 VAL O    1 1 
        2  3810 1 1 107 ALA C    C 282.638 -41.435 -152.897 1.00 . A A . 104 ALA C    1 1 
        2  3811 1 1 107 ALA CA   C 281.900 -42.758 -152.841 1.00 . A A . 104 ALA CA   1 1 
        2  3812 1 1 107 ALA CB   C 282.511 -43.664 -153.941 1.00 . A A . 104 ALA CB   1 1 
        2  3813 1 1 107 ALA H    H 280.154 -42.988 -153.898 1.00 . A A . 104 ALA H    1 1 
        2  3814 1 1 107 ALA HA   H 282.133 -43.217 -151.886 1.00 . A A . 104 ALA HA   1 1 
        2  3815 1 1 107 ALA HB1  H 282.027 -44.660 -153.914 1.00 . A A . 104 ALA HB1  1 1 
        2  3816 1 1 107 ALA HB2  H 283.603 -43.823 -153.793 1.00 . A A . 104 ALA HB2  1 1 
        2  3817 1 1 107 ALA HB3  H 282.342 -43.242 -154.956 1.00 . A A . 104 ALA HB3  1 1 
        2  3818 1 1 107 ALA N    N 280.463 -42.706 -152.992 1.00 . A A . 104 ALA N    1 1 
        2  3819 1 1 107 ALA O    O 282.411 -40.584 -153.755 1.00 . A A . 104 ALA O    1 1 
        2  3820 1 1 108 LYS C    C 285.877 -41.157 -152.386 1.00 . A A . 105 LYS C    1 1 
        2  3821 1 1 108 LYS CA   C 284.668 -40.341 -151.902 1.00 . A A . 105 LYS CA   1 1 
        2  3822 1 1 108 LYS CB   C 284.849 -39.820 -150.453 1.00 . A A . 105 LYS CB   1 1 
        2  3823 1 1 108 LYS CD   C 286.146 -38.490 -148.730 1.00 . A A . 105 LYS CD   1 1 
        2  3824 1 1 108 LYS CE   C 287.411 -37.687 -148.394 1.00 . A A . 105 LYS CE   1 1 
        2  3825 1 1 108 LYS CG   C 286.010 -38.842 -150.220 1.00 . A A . 105 LYS CG   1 1 
        2  3826 1 1 108 LYS H    H 283.751 -42.042 -151.261 1.00 . A A . 105 LYS H    1 1 
        2  3827 1 1 108 LYS HA   H 284.440 -39.527 -152.565 1.00 . A A . 105 LYS HA   1 1 
        2  3828 1 1 108 LYS HB2  H 283.896 -39.331 -150.143 1.00 . A A . 105 LYS HB2  1 1 
        2  3829 1 1 108 LYS HB3  H 285.001 -40.683 -149.767 1.00 . A A . 105 LYS HB3  1 1 
        2  3830 1 1 108 LYS HD2  H 285.249 -37.922 -148.398 1.00 . A A . 105 LYS HD2  1 1 
        2  3831 1 1 108 LYS HD3  H 286.178 -39.438 -148.148 1.00 . A A . 105 LYS HD3  1 1 
        2  3832 1 1 108 LYS HE2  H 287.465 -37.498 -147.301 1.00 . A A . 105 LYS HE2  1 1 
        2  3833 1 1 108 LYS HE3  H 288.319 -38.238 -148.717 1.00 . A A . 105 LYS HE3  1 1 
        2  3834 1 1 108 LYS HG2  H 286.968 -39.308 -150.548 1.00 . A A . 105 LYS HG2  1 1 
        2  3835 1 1 108 LYS HG3  H 285.848 -37.920 -150.818 1.00 . A A . 105 LYS HG3  1 1 
        2  3836 1 1 108 LYS HZ1  H 288.275 -35.849 -148.821 1.00 . A A . 105 LYS HZ1  1 1 
        2  3837 1 1 108 LYS HZ2  H 286.577 -35.827 -148.781 1.00 . A A . 105 LYS HZ2  1 1 
        2  3838 1 1 108 LYS HZ3  H 287.385 -36.516 -150.106 1.00 . A A . 105 LYS HZ3  1 1 
        2  3839 1 1 108 LYS N    N 283.619 -41.326 -151.969 1.00 . A A . 105 LYS N    1 1 
        2  3840 1 1 108 LYS NZ   N 287.413 -36.371 -149.077 1.00 . A A . 105 LYS NZ   1 1 
        2  3841 1 1 108 LYS O    O 286.298 -42.074 -151.683 1.00 . A A . 105 LYS O    1 1 
        2  3842 1 1 109 LYS C    C 288.823 -41.615 -153.773 1.00 . A A . 106 LYS C    1 1 
        2  3843 1 1 109 LYS CA   C 287.407 -41.671 -154.333 1.00 . A A . 106 LYS CA   1 1 
        2  3844 1 1 109 LYS CB   C 287.427 -41.264 -155.838 1.00 . A A . 106 LYS CB   1 1 
        2  3845 1 1 109 LYS CD   C 288.115 -41.769 -158.248 1.00 . A A . 106 LYS CD   1 1 
        2  3846 1 1 109 LYS CE   C 289.037 -42.571 -159.174 1.00 . A A . 106 LYS CE   1 1 
        2  3847 1 1 109 LYS CG   C 288.317 -42.116 -156.765 1.00 . A A . 106 LYS CG   1 1 
        2  3848 1 1 109 LYS H    H 285.986 -40.143 -154.161 1.00 . A A . 106 LYS H    1 1 
        2  3849 1 1 109 LYS HA   H 287.109 -42.711 -154.290 1.00 . A A . 106 LYS HA   1 1 
        2  3850 1 1 109 LYS HB2  H 286.382 -41.349 -156.214 1.00 . A A . 106 LYS HB2  1 1 
        2  3851 1 1 109 LYS HB3  H 287.727 -40.198 -155.946 1.00 . A A . 106 LYS HB3  1 1 
        2  3852 1 1 109 LYS HD2  H 287.054 -41.974 -158.519 1.00 . A A . 106 LYS HD2  1 1 
        2  3853 1 1 109 LYS HD3  H 288.306 -40.683 -158.396 1.00 . A A . 106 LYS HD3  1 1 
        2  3854 1 1 109 LYS HE2  H 290.102 -42.351 -158.950 1.00 . A A . 106 LYS HE2  1 1 
        2  3855 1 1 109 LYS HE3  H 288.852 -43.657 -159.049 1.00 . A A . 106 LYS HE3  1 1 
        2  3856 1 1 109 LYS HG2  H 289.391 -41.966 -156.512 1.00 . A A . 106 LYS HG2  1 1 
        2  3857 1 1 109 LYS HG3  H 288.077 -43.192 -156.616 1.00 . A A . 106 LYS HG3  1 1 
        2  3858 1 1 109 LYS HZ1  H 289.430 -42.798 -161.198 1.00 . A A . 106 LYS HZ1  1 1 
        2  3859 1 1 109 LYS HZ2  H 288.979 -41.223 -160.749 1.00 . A A . 106 LYS HZ2  1 1 
        2  3860 1 1 109 LYS HZ3  H 287.806 -42.450 -160.838 1.00 . A A . 106 LYS HZ3  1 1 
        2  3861 1 1 109 LYS N    N 286.384 -40.884 -153.628 1.00 . A A . 106 LYS N    1 1 
        2  3862 1 1 109 LYS NZ   N 288.794 -42.236 -160.596 1.00 . A A . 106 LYS NZ   1 1 
        2  3863 1 1 109 LYS O    O 289.543 -42.611 -153.761 1.00 . A A . 106 LYS O    1 1 
        2  3864 1 1 110 LEU C    C 291.644 -40.091 -153.843 1.00 . A A . 107 LEU C    1 1 
        2  3865 1 1 110 LEU CA   C 290.553 -40.057 -152.761 1.00 . A A . 107 LEU CA   1 1 
        2  3866 1 1 110 LEU CB   C 290.901 -40.869 -151.474 1.00 . A A . 107 LEU CB   1 1 
        2  3867 1 1 110 LEU CD1  C 291.588 -38.964 -149.879 1.00 . A A . 107 LEU CD1  1 1 
        2  3868 1 1 110 LEU CD2  C 292.479 -41.301 -149.549 1.00 . A A . 107 LEU CD2  1 1 
        2  3869 1 1 110 LEU CG   C 292.017 -40.268 -150.585 1.00 . A A . 107 LEU CG   1 1 
        2  3870 1 1 110 LEU H    H 288.580 -39.659 -153.342 1.00 . A A . 107 LEU H    1 1 
        2  3871 1 1 110 LEU HA   H 290.465 -39.023 -152.463 1.00 . A A . 107 LEU HA   1 1 
        2  3872 1 1 110 LEU HB2  H 289.981 -40.939 -150.852 1.00 . A A . 107 LEU HB2  1 1 
        2  3873 1 1 110 LEU HB3  H 291.175 -41.911 -151.753 1.00 . A A . 107 LEU HB3  1 1 
        2  3874 1 1 110 LEU HD11 H 292.429 -38.569 -149.271 1.00 . A A . 107 LEU HD11 1 1 
        2  3875 1 1 110 LEU HD12 H 290.737 -39.160 -149.192 1.00 . A A . 107 LEU HD12 1 1 
        2  3876 1 1 110 LEU HD13 H 291.292 -38.182 -150.607 1.00 . A A . 107 LEU HD13 1 1 
        2  3877 1 1 110 LEU HD21 H 292.737 -42.260 -150.049 1.00 . A A . 107 LEU HD21 1 1 
        2  3878 1 1 110 LEU HD22 H 291.662 -41.512 -148.827 1.00 . A A . 107 LEU HD22 1 1 
        2  3879 1 1 110 LEU HD23 H 293.369 -40.941 -148.988 1.00 . A A . 107 LEU HD23 1 1 
        2  3880 1 1 110 LEU HG   H 292.893 -40.042 -151.238 1.00 . A A . 107 LEU HG   1 1 
        2  3881 1 1 110 LEU N    N 289.241 -40.402 -153.312 1.00 . A A . 107 LEU N    1 1 
        2  3882 1 1 110 LEU O    O 292.527 -40.949 -153.870 1.00 . A A . 107 LEU O    1 1 
        2  3883 1 1 111 VAL C    C 293.786 -38.526 -155.802 1.00 . A A . 108 VAL C    1 1 
        2  3884 1 1 111 VAL CA   C 292.351 -39.013 -156.036 1.00 . A A . 108 VAL CA   1 1 
        2  3885 1 1 111 VAL CB   C 291.606 -38.159 -157.078 1.00 . A A . 108 VAL CB   1 1 
        2  3886 1 1 111 VAL CG1  C 292.152 -38.415 -158.504 1.00 . A A . 108 VAL CG1  1 1 
        2  3887 1 1 111 VAL CG2  C 290.097 -38.501 -157.052 1.00 . A A . 108 VAL CG2  1 1 
        2  3888 1 1 111 VAL H    H 290.835 -38.457 -154.756 1.00 . A A . 108 VAL H    1 1 
        2  3889 1 1 111 VAL HA   H 292.432 -40.005 -156.460 1.00 . A A . 108 VAL HA   1 1 
        2  3890 1 1 111 VAL HB   H 291.711 -37.075 -156.840 1.00 . A A . 108 VAL HB   1 1 
        2  3891 1 1 111 VAL HG11 H 291.564 -37.834 -159.247 1.00 . A A . 108 VAL HG11 1 1 
        2  3892 1 1 111 VAL HG12 H 292.075 -39.493 -158.762 1.00 . A A . 108 VAL HG12 1 1 
        2  3893 1 1 111 VAL HG13 H 293.214 -38.103 -158.597 1.00 . A A . 108 VAL HG13 1 1 
        2  3894 1 1 111 VAL HG21 H 289.584 -38.002 -157.903 1.00 . A A . 108 VAL HG21 1 1 
        2  3895 1 1 111 VAL HG22 H 289.600 -38.157 -156.122 1.00 . A A . 108 VAL HG22 1 1 
        2  3896 1 1 111 VAL HG23 H 289.953 -39.596 -157.160 1.00 . A A . 108 VAL HG23 1 1 
        2  3897 1 1 111 VAL N    N 291.557 -39.134 -154.812 1.00 . A A . 108 VAL N    1 1 
        2  3898 1 1 111 VAL O    O 294.267 -37.558 -156.383 1.00 . A A . 108 VAL O    1 1 
        2  3899 1 1 112 LEU C    C 296.803 -40.010 -155.158 1.00 . A A . 109 LEU C    1 1 
        2  3900 1 1 112 LEU CA   C 295.895 -38.971 -154.510 1.00 . A A . 109 LEU CA   1 1 
        2  3901 1 1 112 LEU CB   C 295.995 -38.956 -152.957 1.00 . A A . 109 LEU CB   1 1 
        2  3902 1 1 112 LEU CD1  C 297.289 -36.763 -152.670 1.00 . A A . 109 LEU CD1  1 1 
        2  3903 1 1 112 LEU CD2  C 297.305 -38.486 -150.838 1.00 . A A . 109 LEU CD2  1 1 
        2  3904 1 1 112 LEU CG   C 297.245 -38.270 -152.359 1.00 . A A . 109 LEU CG   1 1 
        2  3905 1 1 112 LEU H    H 294.066 -40.019 -154.465 1.00 . A A . 109 LEU H    1 1 
        2  3906 1 1 112 LEU HA   H 296.205 -38.002 -154.880 1.00 . A A . 109 LEU HA   1 1 
        2  3907 1 1 112 LEU HB2  H 295.111 -38.398 -152.575 1.00 . A A . 109 LEU HB2  1 1 
        2  3908 1 1 112 LEU HB3  H 295.911 -39.990 -152.559 1.00 . A A . 109 LEU HB3  1 1 
        2  3909 1 1 112 LEU HD11 H 298.146 -36.290 -152.146 1.00 . A A . 109 LEU HD11 1 1 
        2  3910 1 1 112 LEU HD12 H 296.354 -36.272 -152.328 1.00 . A A . 109 LEU HD12 1 1 
        2  3911 1 1 112 LEU HD13 H 297.416 -36.586 -153.758 1.00 . A A . 109 LEU HD13 1 1 
        2  3912 1 1 112 LEU HD21 H 298.246 -38.065 -150.426 1.00 . A A . 109 LEU HD21 1 1 
        2  3913 1 1 112 LEU HD22 H 297.266 -39.569 -150.598 1.00 . A A . 109 LEU HD22 1 1 
        2  3914 1 1 112 LEU HD23 H 296.449 -37.982 -150.342 1.00 . A A . 109 LEU HD23 1 1 
        2  3915 1 1 112 LEU HG   H 298.151 -38.747 -152.801 1.00 . A A . 109 LEU HG   1 1 
        2  3916 1 1 112 LEU N    N 294.522 -39.237 -154.912 1.00 . A A . 109 LEU N    1 1 
        2  3917 1 1 112 LEU O    O 297.475 -40.808 -154.508 1.00 . A A . 109 LEU O    1 1 
        2  3918 1 1 113 ALA C    C 298.988 -40.484 -157.626 1.00 . A A . 110 ALA C    1 1 
        2  3919 1 1 113 ALA CA   C 297.553 -40.935 -157.380 1.00 . A A . 110 ALA CA   1 1 
        2  3920 1 1 113 ALA CB   C 296.793 -41.124 -158.712 1.00 . A A . 110 ALA CB   1 1 
        2  3921 1 1 113 ALA H    H 296.268 -39.360 -157.016 1.00 . A A . 110 ALA H    1 1 
        2  3922 1 1 113 ALA HA   H 297.600 -41.906 -156.900 1.00 . A A . 110 ALA HA   1 1 
        2  3923 1 1 113 ALA HB1  H 296.720 -40.170 -159.276 1.00 . A A . 110 ALA HB1  1 1 
        2  3924 1 1 113 ALA HB2  H 295.759 -41.465 -158.496 1.00 . A A . 110 ALA HB2  1 1 
        2  3925 1 1 113 ALA HB3  H 297.273 -41.891 -159.357 1.00 . A A . 110 ALA HB3  1 1 
        2  3926 1 1 113 ALA N    N 296.822 -40.020 -156.519 1.00 . A A . 110 ALA N    1 1 
        2  3927 1 1 113 ALA O    O 299.340 -39.922 -158.661 1.00 . A A . 110 ALA O    1 1 
        2  3928 1 1 114 GLN C    C 302.132 -41.368 -157.399 1.00 . A A . 111 GLN C    1 1 
        2  3929 1 1 114 GLN CA   C 301.261 -40.437 -156.544 1.00 . A A . 111 GLN CA   1 1 
        2  3930 1 1 114 GLN CB   C 301.738 -40.449 -155.061 1.00 . A A . 111 GLN CB   1 1 
        2  3931 1 1 114 GLN CD   C 300.812 -38.106 -154.536 1.00 . A A . 111 GLN CD   1 1 
        2  3932 1 1 114 GLN CG   C 300.881 -39.576 -154.106 1.00 . A A . 111 GLN CG   1 1 
        2  3933 1 1 114 GLN H    H 299.478 -41.190 -155.793 1.00 . A A . 111 GLN H    1 1 
        2  3934 1 1 114 GLN HA   H 301.394 -39.430 -156.921 1.00 . A A . 111 GLN HA   1 1 
        2  3935 1 1 114 GLN HB2  H 301.697 -41.492 -154.669 1.00 . A A . 111 GLN HB2  1 1 
        2  3936 1 1 114 GLN HB3  H 302.796 -40.111 -155.000 1.00 . A A . 111 GLN HB3  1 1 
        2  3937 1 1 114 GLN HE21 H 302.826 -37.880 -154.268 1.00 . A A . 111 GLN HE21 1 1 
        2  3938 1 1 114 GLN HE22 H 301.943 -36.441 -154.720 1.00 . A A . 111 GLN HE22 1 1 
        2  3939 1 1 114 GLN HG2  H 299.839 -39.957 -154.062 1.00 . A A . 111 GLN HG2  1 1 
        2  3940 1 1 114 GLN HG3  H 301.294 -39.622 -153.077 1.00 . A A . 111 GLN HG3  1 1 
        2  3941 1 1 114 GLN N    N 299.847 -40.754 -156.611 1.00 . A A . 111 GLN N    1 1 
        2  3942 1 1 114 GLN NE2  N 301.980 -37.419 -154.521 1.00 . A A . 111 GLN NE2  1 1 
        2  3943 1 1 114 GLN O    O 302.214 -42.575 -157.176 1.00 . A A . 111 GLN O    1 1 
        2  3944 1 1 114 GLN OE1  O 299.747 -37.583 -154.865 1.00 . A A . 111 GLN OE1  1 1 
        2  3945 1 1 115 VAL C    C 305.135 -41.205 -158.909 1.00 . A A . 112 VAL C    1 1 
        2  3946 1 1 115 VAL CA   C 303.701 -41.457 -159.367 1.00 . A A . 112 VAL CA   1 1 
        2  3947 1 1 115 VAL CB   C 303.466 -40.974 -160.805 1.00 . A A . 112 VAL CB   1 1 
        2  3948 1 1 115 VAL CG1  C 304.329 -41.764 -161.814 1.00 . A A . 112 VAL CG1  1 1 
        2  3949 1 1 115 VAL CG2  C 301.973 -41.156 -161.159 1.00 . A A . 112 VAL CG2  1 1 
        2  3950 1 1 115 VAL H    H 302.729 -39.807 -158.581 1.00 . A A . 112 VAL H    1 1 
        2  3951 1 1 115 VAL HA   H 303.525 -42.527 -159.349 1.00 . A A . 112 VAL HA   1 1 
        2  3952 1 1 115 VAL HB   H 303.709 -39.889 -160.900 1.00 . A A . 112 VAL HB   1 1 
        2  3953 1 1 115 VAL HG11 H 304.191 -42.854 -161.671 1.00 . A A . 112 VAL HG11 1 1 
        2  3954 1 1 115 VAL HG12 H 305.404 -41.515 -161.707 1.00 . A A . 112 VAL HG12 1 1 
        2  3955 1 1 115 VAL HG13 H 304.027 -41.507 -162.853 1.00 . A A . 112 VAL HG13 1 1 
        2  3956 1 1 115 VAL HG21 H 301.802 -40.898 -162.227 1.00 . A A . 112 VAL HG21 1 1 
        2  3957 1 1 115 VAL HG22 H 301.324 -40.498 -160.543 1.00 . A A . 112 VAL HG22 1 1 
        2  3958 1 1 115 VAL HG23 H 301.659 -42.208 -160.998 1.00 . A A . 112 VAL HG23 1 1 
        2  3959 1 1 115 VAL N    N 302.811 -40.786 -158.422 1.00 . A A . 112 VAL N    1 1 
        2  3960 1 1 115 VAL O    O 305.558 -40.064 -158.742 1.00 . A A . 112 VAL O    1 1 
        2  3961 1 1 116 ILE C    C 308.135 -43.175 -158.954 1.00 . A A . 113 ILE C    1 1 
        2  3962 1 1 116 ILE CA   C 307.277 -42.216 -158.147 1.00 . A A . 113 ILE CA   1 1 
        2  3963 1 1 116 ILE CB   C 307.309 -42.441 -156.624 1.00 . A A . 113 ILE CB   1 1 
        2  3964 1 1 116 ILE CD1  C 309.566 -43.392 -155.712 1.00 . A A . 113 ILE CD1  1 1 
        2  3965 1 1 116 ILE CG1  C 308.685 -42.159 -155.960 1.00 . A A . 113 ILE CG1  1 1 
        2  3966 1 1 116 ILE CG2  C 306.687 -43.798 -156.211 1.00 . A A . 113 ILE CG2  1 1 
        2  3967 1 1 116 ILE H    H 305.562 -43.205 -158.791 1.00 . A A . 113 ILE H    1 1 
        2  3968 1 1 116 ILE HA   H 307.691 -41.230 -158.329 1.00 . A A . 113 ILE HA   1 1 
        2  3969 1 1 116 ILE HB   H 306.627 -41.654 -156.213 1.00 . A A . 113 ILE HB   1 1 
        2  3970 1 1 116 ILE HD11 H 310.566 -43.081 -155.341 1.00 . A A . 113 ILE HD11 1 1 
        2  3971 1 1 116 ILE HD12 H 309.716 -43.980 -156.640 1.00 . A A . 113 ILE HD12 1 1 
        2  3972 1 1 116 ILE HD13 H 309.108 -44.054 -154.947 1.00 . A A . 113 ILE HD13 1 1 
        2  3973 1 1 116 ILE HG12 H 309.241 -41.412 -156.569 1.00 . A A . 113 ILE HG12 1 1 
        2  3974 1 1 116 ILE HG13 H 308.492 -41.692 -154.966 1.00 . A A . 113 ILE HG13 1 1 
        2  3975 1 1 116 ILE HG21 H 305.638 -43.887 -156.561 1.00 . A A . 113 ILE HG21 1 1 
        2  3976 1 1 116 ILE HG22 H 306.688 -43.895 -155.104 1.00 . A A . 113 ILE HG22 1 1 
        2  3977 1 1 116 ILE HG23 H 307.262 -44.646 -156.637 1.00 . A A . 113 ILE HG23 1 1 
        2  3978 1 1 116 ILE N    N 305.913 -42.282 -158.655 1.00 . A A . 113 ILE N    1 1 
        2  3979 1 1 116 ILE O    O 307.721 -44.290 -159.265 1.00 . A A . 113 ILE O    1 1 
        2  3980 1 1 117 THR C    C 311.385 -44.140 -159.282 1.00 . A A . 114 THR C    1 1 
        2  3981 1 1 117 THR CA   C 310.348 -43.431 -160.147 1.00 . A A . 114 THR CA   1 1 
        2  3982 1 1 117 THR CB   C 311.068 -42.453 -161.088 1.00 . A A . 114 THR CB   1 1 
        2  3983 1 1 117 THR CG2  C 310.064 -41.920 -162.127 1.00 . A A . 114 THR CG2  1 1 
        2  3984 1 1 117 THR H    H 309.670 -41.815 -159.076 1.00 . A A . 114 THR H    1 1 
        2  3985 1 1 117 THR HA   H 309.858 -44.178 -160.753 1.00 . A A . 114 THR HA   1 1 
        2  3986 1 1 117 THR HB   H 311.892 -42.957 -161.647 1.00 . A A . 114 THR HB   1 1 
        2  3987 1 1 117 THR HG1  H 312.120 -41.706 -159.657 1.00 . A A . 114 THR HG1  1 1 
        2  3988 1 1 117 THR HG21 H 309.234 -41.369 -161.640 1.00 . A A . 114 THR HG21 1 1 
        2  3989 1 1 117 THR HG22 H 309.637 -42.758 -162.715 1.00 . A A . 114 THR HG22 1 1 
        2  3990 1 1 117 THR HG23 H 310.579 -41.226 -162.827 1.00 . A A . 114 THR HG23 1 1 
        2  3991 1 1 117 THR N    N 309.363 -42.728 -159.331 1.00 . A A . 114 THR N    1 1 
        2  3992 1 1 117 THR O    O 312.109 -43.478 -158.540 1.00 . A A . 114 THR O    1 1 
        2  3993 1 1 117 THR OG1  O 311.603 -41.330 -160.387 1.00 . A A . 114 THR OG1  1 1 
        2  3994 1 1 118 ASP C    C 313.606 -46.642 -159.599 1.00 . A A . 115 ASP C    1 1 
        2  3995 1 1 118 ASP CA   C 312.463 -46.304 -158.658 1.00 . A A . 115 ASP CA   1 1 
        2  3996 1 1 118 ASP CB   C 311.817 -47.613 -158.134 1.00 . A A . 115 ASP CB   1 1 
        2  3997 1 1 118 ASP CG   C 310.658 -47.269 -157.193 1.00 . A A . 115 ASP CG   1 1 
        2  3998 1 1 118 ASP H    H 310.920 -46.002 -160.013 1.00 . A A . 115 ASP H    1 1 
        2  3999 1 1 118 ASP HA   H 312.872 -45.761 -157.814 1.00 . A A . 115 ASP HA   1 1 
        2  4000 1 1 118 ASP HB2  H 311.424 -48.222 -158.979 1.00 . A A . 115 ASP HB2  1 1 
        2  4001 1 1 118 ASP HB3  H 312.558 -48.222 -157.572 1.00 . A A . 115 ASP HB3  1 1 
        2  4002 1 1 118 ASP N    N 311.499 -45.488 -159.387 1.00 . A A . 115 ASP N    1 1 
        2  4003 1 1 118 ASP O    O 313.386 -47.158 -160.691 1.00 . A A . 115 ASP O    1 1 
        2  4004 1 1 118 ASP OD1  O 310.923 -46.644 -156.132 1.00 . A A . 115 ASP OD1  1 1 
        2  4005 1 1 118 ASP OD2  O 309.496 -47.626 -157.524 1.00 . A A . 115 ASP OD2  1 1 
        2  4006 1 1 119 THR C    C 316.594 -47.918 -160.196 1.00 . A A . 116 THR C    1 1 
        2  4007 1 1 119 THR CA   C 316.097 -46.488 -159.983 1.00 . A A . 116 THR CA   1 1 
        2  4008 1 1 119 THR CB   C 317.205 -45.610 -159.397 1.00 . A A . 116 THR CB   1 1 
        2  4009 1 1 119 THR CG2  C 316.924 -44.147 -159.782 1.00 . A A . 116 THR CG2  1 1 
        2  4010 1 1 119 THR H    H 315.068 -45.895 -158.327 1.00 . A A . 116 THR H    1 1 
        2  4011 1 1 119 THR HA   H 315.909 -46.114 -160.981 1.00 . A A . 116 THR HA   1 1 
        2  4012 1 1 119 THR HB   H 318.216 -45.881 -159.787 1.00 . A A . 116 THR HB   1 1 
        2  4013 1 1 119 THR HG1  H 317.974 -45.196 -157.673 1.00 . A A . 116 THR HG1  1 1 
        2  4014 1 1 119 THR HG21 H 317.709 -43.475 -159.374 1.00 . A A . 116 THR HG21 1 1 
        2  4015 1 1 119 THR HG22 H 315.940 -43.817 -159.383 1.00 . A A . 116 THR HG22 1 1 
        2  4016 1 1 119 THR HG23 H 316.909 -44.034 -160.886 1.00 . A A . 116 THR HG23 1 1 
        2  4017 1 1 119 THR N    N 314.866 -46.331 -159.206 1.00 . A A . 116 THR N    1 1 
        2  4018 1 1 119 THR O    O 317.260 -48.195 -161.187 1.00 . A A . 116 THR O    1 1 
        2  4019 1 1 119 THR OG1  O 317.192 -45.672 -157.972 1.00 . A A . 116 THR OG1  1 1 
        2  4020 1 1 120 ASP C    C 315.678 -51.156 -160.048 1.00 . A A . 117 ASP C    1 1 
        2  4021 1 1 120 ASP CA   C 316.693 -50.266 -159.321 1.00 . A A . 117 ASP CA   1 1 
        2  4022 1 1 120 ASP CB   C 316.966 -50.784 -157.870 1.00 . A A . 117 ASP CB   1 1 
        2  4023 1 1 120 ASP CG   C 317.768 -52.093 -157.811 1.00 . A A . 117 ASP CG   1 1 
        2  4024 1 1 120 ASP H    H 315.756 -48.587 -158.468 1.00 . A A . 117 ASP H    1 1 
        2  4025 1 1 120 ASP HA   H 317.621 -50.346 -159.875 1.00 . A A . 117 ASP HA   1 1 
        2  4026 1 1 120 ASP HB2  H 317.566 -50.008 -157.342 1.00 . A A . 117 ASP HB2  1 1 
        2  4027 1 1 120 ASP HB3  H 316.014 -50.895 -157.310 1.00 . A A . 117 ASP HB3  1 1 
        2  4028 1 1 120 ASP N    N 316.285 -48.859 -159.267 1.00 . A A . 117 ASP N    1 1 
        2  4029 1 1 120 ASP O    O 315.928 -52.330 -160.305 1.00 . A A . 117 ASP O    1 1 
        2  4030 1 1 120 ASP OD1  O 318.922 -52.104 -158.318 1.00 . A A . 117 ASP OD1  1 1 
        2  4031 1 1 120 ASP OD2  O 317.234 -53.090 -157.256 1.00 . A A . 117 ASP OD2  1 1 
        2  4032 1 1 121 GLY C    C 312.435 -52.067 -160.058 1.00 . A A . 118 GLY C    1 1 
        2  4033 1 1 121 GLY CA   C 313.362 -51.343 -161.013 1.00 . A A . 118 GLY CA   1 1 
        2  4034 1 1 121 GLY H    H 314.303 -49.648 -160.170 1.00 . A A . 118 GLY H    1 1 
        2  4035 1 1 121 GLY HA2  H 312.758 -50.612 -161.527 1.00 . A A . 118 GLY HA2  1 1 
        2  4036 1 1 121 GLY HA3  H 313.757 -52.088 -161.695 1.00 . A A . 118 GLY HA3  1 1 
        2  4037 1 1 121 GLY N    N 314.467 -50.616 -160.366 1.00 . A A . 118 GLY N    1 1 
        2  4038 1 1 121 GLY O    O 311.454 -52.687 -160.465 1.00 . A A . 118 GLY O    1 1 
        2  4039 1 1 122 VAL C    C 310.889 -51.658 -157.150 1.00 . A A . 119 VAL C    1 1 
        2  4040 1 1 122 VAL CA   C 312.031 -52.557 -157.607 1.00 . A A . 119 VAL CA   1 1 
        2  4041 1 1 122 VAL CB   C 312.994 -52.941 -156.471 1.00 . A A . 119 VAL CB   1 1 
        2  4042 1 1 122 VAL CG1  C 313.554 -51.722 -155.705 1.00 . A A . 119 VAL CG1  1 1 
        2  4043 1 1 122 VAL CG2  C 312.349 -53.952 -155.500 1.00 . A A . 119 VAL CG2  1 1 
        2  4044 1 1 122 VAL H    H 313.543 -51.443 -158.484 1.00 . A A . 119 VAL H    1 1 
        2  4045 1 1 122 VAL HA   H 311.583 -53.482 -157.947 1.00 . A A . 119 VAL HA   1 1 
        2  4046 1 1 122 VAL HB   H 313.856 -53.465 -156.952 1.00 . A A . 119 VAL HB   1 1 
        2  4047 1 1 122 VAL HG11 H 314.322 -52.062 -154.978 1.00 . A A . 119 VAL HG11 1 1 
        2  4048 1 1 122 VAL HG12 H 312.760 -51.204 -155.127 1.00 . A A . 119 VAL HG12 1 1 
        2  4049 1 1 122 VAL HG13 H 314.013 -50.992 -156.398 1.00 . A A . 119 VAL HG13 1 1 
        2  4050 1 1 122 VAL HG21 H 311.517 -53.490 -154.929 1.00 . A A . 119 VAL HG21 1 1 
        2  4051 1 1 122 VAL HG22 H 313.103 -54.304 -154.764 1.00 . A A . 119 VAL HG22 1 1 
        2  4052 1 1 122 VAL HG23 H 311.960 -54.839 -156.044 1.00 . A A . 119 VAL HG23 1 1 
        2  4053 1 1 122 VAL N    N 312.742 -51.972 -158.734 1.00 . A A . 119 VAL N    1 1 
        2  4054 1 1 122 VAL O    O 310.961 -50.432 -157.195 1.00 . A A . 119 VAL O    1 1 
        2  4055 1 1 123 THR C    C 308.444 -51.464 -154.786 1.00 . A A . 120 THR C    1 1 
        2  4056 1 1 123 THR CA   C 308.518 -51.753 -156.288 1.00 . A A . 120 THR CA   1 1 
        2  4057 1 1 123 THR CB   C 307.414 -52.747 -156.659 1.00 . A A . 120 THR CB   1 1 
        2  4058 1 1 123 THR CG2  C 307.243 -52.794 -158.184 1.00 . A A . 120 THR CG2  1 1 
        2  4059 1 1 123 THR H    H 309.748 -53.297 -156.678 1.00 . A A . 120 THR H    1 1 
        2  4060 1 1 123 THR HA   H 308.329 -50.823 -156.810 1.00 . A A . 120 THR HA   1 1 
        2  4061 1 1 123 THR HB   H 306.430 -52.457 -156.216 1.00 . A A . 120 THR HB   1 1 
        2  4062 1 1 123 THR HG1  H 306.881 -54.510 -156.111 1.00 . A A . 120 THR HG1  1 1 
        2  4063 1 1 123 THR HG21 H 308.177 -53.131 -158.683 1.00 . A A . 120 THR HG21 1 1 
        2  4064 1 1 123 THR HG22 H 306.966 -51.792 -158.571 1.00 . A A . 120 THR HG22 1 1 
        2  4065 1 1 123 THR HG23 H 306.435 -53.508 -158.454 1.00 . A A . 120 THR HG23 1 1 
        2  4066 1 1 123 THR N    N 309.786 -52.298 -156.724 1.00 . A A . 120 THR N    1 1 
        2  4067 1 1 123 THR O    O 309.071 -52.117 -153.955 1.00 . A A . 120 THR O    1 1 
        2  4068 1 1 123 THR OG1  O 307.747 -54.077 -156.271 1.00 . A A . 120 THR OG1  1 1 
        2  4069 1 1 124 LYS C    C 305.810 -50.452 -152.821 1.00 . A A . 121 LYS C    1 1 
        2  4070 1 1 124 LYS CA   C 307.273 -50.070 -153.054 1.00 . A A . 121 LYS CA   1 1 
        2  4071 1 1 124 LYS CB   C 307.475 -48.551 -152.808 1.00 . A A . 121 LYS CB   1 1 
        2  4072 1 1 124 LYS CD   C 309.145 -46.640 -152.492 1.00 . A A . 121 LYS CD   1 1 
        2  4073 1 1 124 LYS CE   C 310.609 -46.177 -152.529 1.00 . A A . 121 LYS CE   1 1 
        2  4074 1 1 124 LYS CG   C 308.950 -48.117 -152.868 1.00 . A A . 121 LYS CG   1 1 
        2  4075 1 1 124 LYS H    H 307.132 -49.940 -155.108 1.00 . A A . 121 LYS H    1 1 
        2  4076 1 1 124 LYS HA   H 307.872 -50.617 -152.335 1.00 . A A . 121 LYS HA   1 1 
        2  4077 1 1 124 LYS HB2  H 306.900 -47.957 -153.555 1.00 . A A . 121 LYS HB2  1 1 
        2  4078 1 1 124 LYS HB3  H 307.101 -48.280 -151.794 1.00 . A A . 121 LYS HB3  1 1 
        2  4079 1 1 124 LYS HD2  H 308.565 -46.012 -153.206 1.00 . A A . 121 LYS HD2  1 1 
        2  4080 1 1 124 LYS HD3  H 308.733 -46.461 -151.474 1.00 . A A . 121 LYS HD3  1 1 
        2  4081 1 1 124 LYS HE2  H 311.052 -46.362 -153.529 1.00 . A A . 121 LYS HE2  1 1 
        2  4082 1 1 124 LYS HE3  H 310.676 -45.094 -152.294 1.00 . A A . 121 LYS HE3  1 1 
        2  4083 1 1 124 LYS HG2  H 309.534 -48.762 -152.173 1.00 . A A . 121 LYS HG2  1 1 
        2  4084 1 1 124 LYS HG3  H 309.349 -48.286 -153.894 1.00 . A A . 121 LYS HG3  1 1 
        2  4085 1 1 124 LYS HZ1  H 312.415 -46.566 -151.583 1.00 . A A . 121 LYS HZ1  1 1 
        2  4086 1 1 124 LYS HZ2  H 311.401 -47.921 -151.732 1.00 . A A . 121 LYS HZ2  1 1 
        2  4087 1 1 124 LYS HZ3  H 311.056 -46.724 -150.578 1.00 . A A . 121 LYS HZ3  1 1 
        2  4088 1 1 124 LYS N    N 307.614 -50.461 -154.413 1.00 . A A . 121 LYS N    1 1 
        2  4089 1 1 124 LYS NZ   N 311.433 -46.901 -151.530 1.00 . A A . 121 LYS NZ   1 1 
        2  4090 1 1 124 LYS O    O 304.984 -50.308 -153.719 1.00 . A A . 121 LYS O    1 1 
        2  4091 1 1 125 HIS C    C 303.382 -50.250 -150.508 1.00 . A A . 122 HIS C    1 1 
        2  4092 1 1 125 HIS CA   C 304.132 -51.401 -151.184 1.00 . A A . 122 HIS CA   1 1 
        2  4093 1 1 125 HIS CB   C 304.256 -52.585 -150.183 1.00 . A A . 122 HIS CB   1 1 
        2  4094 1 1 125 HIS CD2  C 306.434 -53.968 -149.890 1.00 . A A . 122 HIS CD2  1 1 
        2  4095 1 1 125 HIS CE1  C 306.470 -55.066 -151.727 1.00 . A A . 122 HIS CE1  1 1 
        2  4096 1 1 125 HIS CG   C 305.318 -53.587 -150.576 1.00 . A A . 122 HIS CG   1 1 
        2  4097 1 1 125 HIS H    H 306.161 -51.037 -150.899 1.00 . A A . 122 HIS H    1 1 
        2  4098 1 1 125 HIS HA   H 303.531 -51.760 -152.024 1.00 . A A . 122 HIS HA   1 1 
        2  4099 1 1 125 HIS HB2  H 304.586 -52.213 -149.175 1.00 . A A . 122 HIS HB2  1 1 
        2  4100 1 1 125 HIS HB3  H 303.267 -53.117 -150.117 1.00 . A A . 122 HIS HB3  1 1 
        2  4101 1 1 125 HIS HD1  H 304.654 -54.285 -152.476 1.00 . A A . 122 HIS HD1  1 1 
        2  4102 1 1 125 HIS HD2  H 306.795 -53.641 -148.921 1.00 . A A . 122 HIS HD2  1 1 
        2  4103 1 1 125 HIS HE1  H 306.758 -55.750 -152.526 1.00 . A A . 122 HIS HE1  1 1 
        2  4104 1 1 125 HIS N    N 305.464 -50.947 -151.604 1.00 . A A . 122 HIS N    1 1 
        2  4105 1 1 125 HIS ND1  N 305.349 -54.299 -151.758 1.00 . A A . 122 HIS ND1  1 1 
        2  4106 1 1 125 HIS NE2  N 307.153 -54.900 -150.616 1.00 . A A . 122 HIS NE2  1 1 
        2  4107 1 1 125 HIS O    O 303.984 -49.430 -149.817 1.00 . A A . 122 HIS O    1 1 
        2  4108 1 1 126 GLY C    C 299.922 -49.597 -149.572 1.00 . A A . 123 GLY C    1 1 
        2  4109 1 1 126 GLY CA   C 301.195 -49.104 -150.203 1.00 . A A . 123 GLY CA   1 1 
        2  4110 1 1 126 GLY H    H 301.574 -50.862 -151.285 1.00 . A A . 123 GLY H    1 1 
        2  4111 1 1 126 GLY HA2  H 301.716 -48.535 -149.441 1.00 . A A . 123 GLY HA2  1 1 
        2  4112 1 1 126 GLY HA3  H 300.906 -48.486 -151.042 1.00 . A A . 123 GLY HA3  1 1 
        2  4113 1 1 126 GLY N    N 302.046 -50.164 -150.739 1.00 . A A . 123 GLY N    1 1 
        2  4114 1 1 126 GLY O    O 299.487 -50.735 -149.764 1.00 . A A . 123 GLY O    1 1 
        2  4115 1 1 127 ILE C    C 297.161 -47.606 -148.819 1.00 . A A . 124 ILE C    1 1 
        2  4116 1 1 127 ILE CA   C 297.915 -48.816 -148.294 1.00 . A A . 124 ILE CA   1 1 
        2  4117 1 1 127 ILE CB   C 297.859 -48.927 -146.761 1.00 . A A . 124 ILE CB   1 1 
        2  4118 1 1 127 ILE CD1  C 296.282 -49.436 -144.786 1.00 . A A . 124 ILE CD1  1 1 
        2  4119 1 1 127 ILE CG1  C 296.458 -49.409 -146.299 1.00 . A A . 124 ILE CG1  1 1 
        2  4120 1 1 127 ILE CG2  C 298.317 -47.630 -146.039 1.00 . A A . 124 ILE CG2  1 1 
        2  4121 1 1 127 ILE H    H 299.611 -47.750 -148.740 1.00 . A A . 124 ILE H    1 1 
        2  4122 1 1 127 ILE HA   H 297.434 -49.694 -148.710 1.00 . A A . 124 ILE HA   1 1 
        2  4123 1 1 127 ILE HB   H 298.579 -49.729 -146.474 1.00 . A A . 124 ILE HB   1 1 
        2  4124 1 1 127 ILE HD11 H 296.309 -48.394 -144.405 1.00 . A A . 124 ILE HD11 1 1 
        2  4125 1 1 127 ILE HD12 H 297.083 -50.020 -144.287 1.00 . A A . 124 ILE HD12 1 1 
        2  4126 1 1 127 ILE HD13 H 295.289 -49.867 -144.524 1.00 . A A . 124 ILE HD13 1 1 
        2  4127 1 1 127 ILE HG12 H 295.668 -48.739 -146.703 1.00 . A A . 124 ILE HG12 1 1 
        2  4128 1 1 127 ILE HG13 H 296.276 -50.429 -146.710 1.00 . A A . 124 ILE HG13 1 1 
        2  4129 1 1 127 ILE HG21 H 298.483 -47.831 -144.959 1.00 . A A . 124 ILE HG21 1 1 
        2  4130 1 1 127 ILE HG22 H 297.528 -46.850 -146.109 1.00 . A A . 124 ILE HG22 1 1 
        2  4131 1 1 127 ILE HG23 H 299.261 -47.238 -146.472 1.00 . A A . 124 ILE HG23 1 1 
        2  4132 1 1 127 ILE N    N 299.244 -48.671 -148.852 1.00 . A A . 124 ILE N    1 1 
        2  4133 1 1 127 ILE O    O 297.699 -46.497 -148.879 1.00 . A A . 124 ILE O    1 1 
        2  4134 1 1 128 ILE C    C 293.629 -47.001 -149.112 1.00 . A A . 125 ILE C    1 1 
        2  4135 1 1 128 ILE CA   C 295.008 -46.748 -149.691 1.00 . A A . 125 ILE CA   1 1 
        2  4136 1 1 128 ILE CB   C 295.086 -46.561 -151.214 1.00 . A A . 125 ILE CB   1 1 
        2  4137 1 1 128 ILE CD1  C 295.047 -44.743 -153.042 1.00 . A A . 125 ILE CD1  1 1 
        2  4138 1 1 128 ILE CG1  C 294.527 -45.189 -151.667 1.00 . A A . 125 ILE CG1  1 1 
        2  4139 1 1 128 ILE CG2  C 294.493 -47.730 -152.024 1.00 . A A . 125 ILE CG2  1 1 
        2  4140 1 1 128 ILE H    H 295.457 -48.721 -149.134 1.00 . A A . 125 ILE H    1 1 
        2  4141 1 1 128 ILE HA   H 295.325 -45.807 -149.257 1.00 . A A . 125 ILE HA   1 1 
        2  4142 1 1 128 ILE HB   H 296.171 -46.568 -151.454 1.00 . A A . 125 ILE HB   1 1 
        2  4143 1 1 128 ILE HD11 H 294.533 -43.812 -153.366 1.00 . A A . 125 ILE HD11 1 1 
        2  4144 1 1 128 ILE HD12 H 294.882 -45.528 -153.807 1.00 . A A . 125 ILE HD12 1 1 
        2  4145 1 1 128 ILE HD13 H 296.138 -44.537 -152.988 1.00 . A A . 125 ILE HD13 1 1 
        2  4146 1 1 128 ILE HG12 H 293.415 -45.230 -151.688 1.00 . A A . 125 ILE HG12 1 1 
        2  4147 1 1 128 ILE HG13 H 294.821 -44.414 -150.924 1.00 . A A . 125 ILE HG13 1 1 
        2  4148 1 1 128 ILE HG21 H 294.839 -48.710 -151.629 1.00 . A A . 125 ILE HG21 1 1 
        2  4149 1 1 128 ILE HG22 H 294.803 -47.646 -153.087 1.00 . A A . 125 ILE HG22 1 1 
        2  4150 1 1 128 ILE HG23 H 293.385 -47.676 -151.995 1.00 . A A . 125 ILE HG23 1 1 
        2  4151 1 1 128 ILE N    N 295.878 -47.805 -149.204 1.00 . A A . 125 ILE N    1 1 
        2  4152 1 1 128 ILE O    O 293.163 -48.138 -149.011 1.00 . A A . 125 ILE O    1 1 
        2  4153 1 1 129 LYS C    C 290.601 -45.292 -148.891 1.00 . A A . 126 LYS C    1 1 
        2  4154 1 1 129 LYS CA   C 291.654 -45.936 -148.016 1.00 . A A . 126 LYS CA   1 1 
        2  4155 1 1 129 LYS CB   C 291.731 -45.298 -146.600 1.00 . A A . 126 LYS CB   1 1 
        2  4156 1 1 129 LYS CD   C 291.780 -43.303 -145.006 1.00 . A A . 126 LYS CD   1 1 
        2  4157 1 1 129 LYS CE   C 290.574 -43.690 -144.133 1.00 . A A . 126 LYS CE   1 1 
        2  4158 1 1 129 LYS CG   C 291.662 -43.767 -146.469 1.00 . A A . 126 LYS CG   1 1 
        2  4159 1 1 129 LYS H    H 293.322 -45.006 -148.749 1.00 . A A . 126 LYS H    1 1 
        2  4160 1 1 129 LYS HA   H 291.340 -46.959 -147.861 1.00 . A A . 126 LYS HA   1 1 
        2  4161 1 1 129 LYS HB2  H 290.950 -45.781 -145.966 1.00 . A A . 126 LYS HB2  1 1 
        2  4162 1 1 129 LYS HB3  H 292.730 -45.588 -146.185 1.00 . A A . 126 LYS HB3  1 1 
        2  4163 1 1 129 LYS HD2  H 292.713 -43.719 -144.562 1.00 . A A . 126 LYS HD2  1 1 
        2  4164 1 1 129 LYS HD3  H 291.869 -42.194 -145.001 1.00 . A A . 126 LYS HD3  1 1 
        2  4165 1 1 129 LYS HE2  H 289.638 -43.276 -144.563 1.00 . A A . 126 LYS HE2  1 1 
        2  4166 1 1 129 LYS HE3  H 290.482 -44.792 -144.045 1.00 . A A . 126 LYS HE3  1 1 
        2  4167 1 1 129 LYS HG2  H 292.492 -43.312 -147.056 1.00 . A A . 126 LYS HG2  1 1 
        2  4168 1 1 129 LYS HG3  H 290.706 -43.375 -146.882 1.00 . A A . 126 LYS HG3  1 1 
        2  4169 1 1 129 LYS HZ1  H 290.777 -42.109 -142.804 1.00 . A A . 126 LYS HZ1  1 1 
        2  4170 1 1 129 LYS HZ2  H 291.574 -43.530 -142.322 1.00 . A A . 126 LYS HZ2  1 1 
        2  4171 1 1 129 LYS HZ3  H 289.884 -43.419 -142.195 1.00 . A A . 126 LYS HZ3  1 1 
        2  4172 1 1 129 LYS N    N 292.948 -45.923 -148.661 1.00 . A A . 126 LYS N    1 1 
        2  4173 1 1 129 LYS NZ   N 290.713 -43.147 -142.761 1.00 . A A . 126 LYS NZ   1 1 
        2  4174 1 1 129 LYS O    O 290.864 -44.284 -149.546 1.00 . A A . 126 LYS O    1 1 
        2  4175 1 1 130 VAL C    C 287.070 -45.105 -148.607 1.00 . A A . 127 VAL C    1 1 
        2  4176 1 1 130 VAL CA   C 288.205 -45.303 -149.623 1.00 . A A . 127 VAL CA   1 1 
        2  4177 1 1 130 VAL CB   C 287.812 -46.099 -150.882 1.00 . A A . 127 VAL CB   1 1 
        2  4178 1 1 130 VAL CG1  C 287.311 -47.518 -150.564 1.00 . A A . 127 VAL CG1  1 1 
        2  4179 1 1 130 VAL CG2  C 286.816 -45.313 -151.762 1.00 . A A . 127 VAL CG2  1 1 
        2  4180 1 1 130 VAL H    H 289.173 -46.695 -148.345 1.00 . A A . 127 VAL H    1 1 
        2  4181 1 1 130 VAL HA   H 288.448 -44.309 -149.977 1.00 . A A . 127 VAL HA   1 1 
        2  4182 1 1 130 VAL HB   H 288.736 -46.224 -151.489 1.00 . A A . 127 VAL HB   1 1 
        2  4183 1 1 130 VAL HG11 H 287.063 -48.072 -151.494 1.00 . A A . 127 VAL HG11 1 1 
        2  4184 1 1 130 VAL HG12 H 286.405 -47.474 -149.935 1.00 . A A . 127 VAL HG12 1 1 
        2  4185 1 1 130 VAL HG13 H 288.079 -48.085 -149.998 1.00 . A A . 127 VAL HG13 1 1 
        2  4186 1 1 130 VAL HG21 H 287.245 -44.330 -152.054 1.00 . A A . 127 VAL HG21 1 1 
        2  4187 1 1 130 VAL HG22 H 285.851 -45.145 -151.240 1.00 . A A . 127 VAL HG22 1 1 
        2  4188 1 1 130 VAL HG23 H 286.589 -45.875 -152.692 1.00 . A A . 127 VAL HG23 1 1 
        2  4189 1 1 130 VAL N    N 289.364 -45.863 -148.911 1.00 . A A . 127 VAL N    1 1 
        2  4190 1 1 130 VAL O    O 286.873 -45.914 -147.696 1.00 . A A . 127 VAL O    1 1 
        2  4191 1 1 131 ARG C    C 283.925 -43.391 -148.645 1.00 . A A . 128 ARG C    1 1 
        2  4192 1 1 131 ARG CA   C 285.200 -43.620 -147.835 1.00 . A A . 128 ARG CA   1 1 
        2  4193 1 1 131 ARG CB   C 285.582 -42.344 -147.041 1.00 . A A . 128 ARG CB   1 1 
        2  4194 1 1 131 ARG CD   C 285.014 -40.688 -145.136 1.00 . A A . 128 ARG CD   1 1 
        2  4195 1 1 131 ARG CG   C 284.556 -41.888 -145.982 1.00 . A A . 128 ARG CG   1 1 
        2  4196 1 1 131 ARG CZ   C 286.918 -40.186 -143.548 1.00 . A A . 128 ARG CZ   1 1 
        2  4197 1 1 131 ARG H    H 286.431 -43.352 -149.484 1.00 . A A . 128 ARG H    1 1 
        2  4198 1 1 131 ARG HA   H 285.000 -44.407 -147.102 1.00 . A A . 128 ARG HA   1 1 
        2  4199 1 1 131 ARG HB2  H 286.549 -42.555 -146.531 1.00 . A A . 128 ARG HB2  1 1 
        2  4200 1 1 131 ARG HB3  H 285.776 -41.513 -147.752 1.00 . A A . 128 ARG HB3  1 1 
        2  4201 1 1 131 ARG HD2  H 285.233 -39.821 -145.799 1.00 . A A . 128 ARG HD2  1 1 
        2  4202 1 1 131 ARG HD3  H 284.217 -40.413 -144.411 1.00 . A A . 128 ARG HD3  1 1 
        2  4203 1 1 131 ARG HE   H 286.648 -41.968 -144.515 1.00 . A A . 128 ARG HE   1 1 
        2  4204 1 1 131 ARG HG2  H 283.606 -41.592 -146.483 1.00 . A A . 128 ARG HG2  1 1 
        2  4205 1 1 131 ARG HG3  H 284.323 -42.750 -145.317 1.00 . A A . 128 ARG HG3  1 1 
        2  4206 1 1 131 ARG HH11 H 285.587 -38.635 -143.769 1.00 . A A . 128 ARG HH11 1 1 
        2  4207 1 1 131 ARG HH12 H 286.926 -38.304 -142.720 1.00 . A A . 128 ARG HH12 1 1 
        2  4208 1 1 131 ARG HH21 H 288.439 -41.497 -143.103 1.00 . A A . 128 ARG HH21 1 1 
        2  4209 1 1 131 ARG HH22 H 288.562 -39.949 -142.336 1.00 . A A . 128 ARG HH22 1 1 
        2  4210 1 1 131 ARG N    N 286.287 -44.000 -148.732 1.00 . A A . 128 ARG N    1 1 
        2  4211 1 1 131 ARG NE   N 286.261 -41.056 -144.377 1.00 . A A . 128 ARG NE   1 1 
        2  4212 1 1 131 ARG NH1  N 286.433 -38.930 -143.325 1.00 . A A . 128 ARG NH1  1 1 
        2  4213 1 1 131 ARG NH2  N 288.076 -40.580 -142.941 1.00 . A A . 128 ARG NH2  1 1 
        2  4214 1 1 131 ARG O    O 283.940 -42.844 -149.745 1.00 . A A . 128 ARG O    1 1 
        2  4215 1 1 132 PHE C    C 280.497 -43.089 -147.724 1.00 . A A . 129 PHE C    1 1 
        2  4216 1 1 132 PHE CA   C 281.454 -43.662 -148.776 1.00 . A A . 129 PHE CA   1 1 
        2  4217 1 1 132 PHE CB   C 280.891 -45.023 -149.303 1.00 . A A . 129 PHE CB   1 1 
        2  4218 1 1 132 PHE CD1  C 282.847 -46.611 -149.322 1.00 . A A . 129 PHE CD1  1 1 
        2  4219 1 1 132 PHE CD2  C 281.917 -45.969 -151.407 1.00 . A A . 129 PHE CD2  1 1 
        2  4220 1 1 132 PHE CE1  C 283.767 -47.397 -149.975 1.00 . A A . 129 PHE CE1  1 1 
        2  4221 1 1 132 PHE CE2  C 282.852 -46.744 -152.067 1.00 . A A . 129 PHE CE2  1 1 
        2  4222 1 1 132 PHE CG   C 281.919 -45.864 -150.029 1.00 . A A . 129 PHE CG   1 1 
        2  4223 1 1 132 PHE CZ   C 283.780 -47.464 -151.348 1.00 . A A . 129 PHE CZ   1 1 
        2  4224 1 1 132 PHE H    H 282.729 -44.292 -147.236 1.00 . A A . 129 PHE H    1 1 
        2  4225 1 1 132 PHE HA   H 281.501 -42.952 -149.608 1.00 . A A . 129 PHE HA   1 1 
        2  4226 1 1 132 PHE HB2  H 280.532 -45.652 -148.465 1.00 . A A . 129 PHE HB2  1 1 
        2  4227 1 1 132 PHE HB3  H 280.036 -44.848 -149.990 1.00 . A A . 129 PHE HB3  1 1 
        2  4228 1 1 132 PHE HD1  H 282.860 -46.579 -148.242 1.00 . A A . 129 PHE HD1  1 1 
        2  4229 1 1 132 PHE HD2  H 281.167 -45.431 -151.968 1.00 . A A . 129 PHE HD2  1 1 
        2  4230 1 1 132 PHE HE1  H 284.489 -47.954 -149.398 1.00 . A A . 129 PHE HE1  1 1 
        2  4231 1 1 132 PHE HE2  H 282.871 -46.796 -153.149 1.00 . A A . 129 PHE HE2  1 1 
        2  4232 1 1 132 PHE HZ   H 284.506 -48.083 -151.855 1.00 . A A . 129 PHE HZ   1 1 
        2  4233 1 1 132 PHE N    N 282.751 -43.823 -148.130 1.00 . A A . 129 PHE N    1 1 
        2  4234 1 1 132 PHE O    O 280.552 -43.491 -146.557 1.00 . A A . 129 PHE O    1 1 
        2  4235 1 1 133 THR C    C 277.179 -41.962 -147.799 1.00 . A A . 130 THR C    1 1 
        2  4236 1 1 133 THR CA   C 278.549 -41.493 -147.323 1.00 . A A . 130 THR CA   1 1 
        2  4237 1 1 133 THR CB   C 278.596 -39.953 -147.328 1.00 . A A . 130 THR CB   1 1 
        2  4238 1 1 133 THR CG2  C 279.570 -39.471 -146.238 1.00 . A A . 130 THR CG2  1 1 
        2  4239 1 1 133 THR H    H 279.602 -41.869 -149.097 1.00 . A A . 130 THR H    1 1 
        2  4240 1 1 133 THR HA   H 278.635 -41.816 -146.289 1.00 . A A . 130 THR HA   1 1 
        2  4241 1 1 133 THR HB   H 277.599 -39.498 -147.114 1.00 . A A . 130 THR HB   1 1 
        2  4242 1 1 133 THR HG1  H 279.027 -38.484 -148.517 1.00 . A A . 130 THR HG1  1 1 
        2  4243 1 1 133 THR HG21 H 280.583 -39.885 -146.427 1.00 . A A . 130 THR HG21 1 1 
        2  4244 1 1 133 THR HG22 H 279.223 -39.807 -145.236 1.00 . A A . 130 THR HG22 1 1 
        2  4245 1 1 133 THR HG23 H 279.639 -38.362 -146.224 1.00 . A A . 130 THR HG23 1 1 
        2  4246 1 1 133 THR N    N 279.594 -42.156 -148.122 1.00 . A A . 130 THR N    1 1 
        2  4247 1 1 133 THR O    O 276.982 -42.223 -148.987 1.00 . A A . 130 THR O    1 1 
        2  4248 1 1 133 THR OG1  O 279.043 -39.447 -148.576 1.00 . A A . 130 THR OG1  1 1 
        2  4249 1 1 134 ILE C    C 273.914 -41.295 -147.684 1.00 . A A . 131 ILE C    1 1 
        2  4250 1 1 134 ILE CA   C 274.788 -42.481 -147.216 1.00 . A A . 131 ILE CA   1 1 
        2  4251 1 1 134 ILE CB   C 274.079 -43.217 -146.069 1.00 . A A . 131 ILE CB   1 1 
        2  4252 1 1 134 ILE CD1  C 272.862 -42.881 -143.837 1.00 . A A . 131 ILE CD1  1 1 
        2  4253 1 1 134 ILE CG1  C 273.987 -42.394 -144.756 1.00 . A A . 131 ILE CG1  1 1 
        2  4254 1 1 134 ILE CG2  C 274.800 -44.565 -145.836 1.00 . A A . 131 ILE CG2  1 1 
        2  4255 1 1 134 ILE H    H 276.337 -41.895 -145.918 1.00 . A A . 131 ILE H    1 1 
        2  4256 1 1 134 ILE HA   H 274.809 -43.176 -148.045 1.00 . A A . 131 ILE HA   1 1 
        2  4257 1 1 134 ILE HB   H 273.035 -43.467 -146.382 1.00 . A A . 131 ILE HB   1 1 
        2  4258 1 1 134 ILE HD11 H 273.026 -43.938 -143.541 1.00 . A A . 131 ILE HD11 1 1 
        2  4259 1 1 134 ILE HD12 H 271.886 -42.819 -144.367 1.00 . A A . 131 ILE HD12 1 1 
        2  4260 1 1 134 ILE HD13 H 272.801 -42.259 -142.917 1.00 . A A . 131 ILE HD13 1 1 
        2  4261 1 1 134 ILE HG12 H 274.962 -42.449 -144.230 1.00 . A A . 131 ILE HG12 1 1 
        2  4262 1 1 134 ILE HG13 H 273.791 -41.321 -144.972 1.00 . A A . 131 ILE HG13 1 1 
        2  4263 1 1 134 ILE HG21 H 275.833 -44.396 -145.465 1.00 . A A . 131 ILE HG21 1 1 
        2  4264 1 1 134 ILE HG22 H 274.851 -45.143 -146.783 1.00 . A A . 131 ILE HG22 1 1 
        2  4265 1 1 134 ILE HG23 H 274.255 -45.170 -145.081 1.00 . A A . 131 ILE HG23 1 1 
        2  4266 1 1 134 ILE N    N 276.177 -42.106 -146.883 1.00 . A A . 131 ILE N    1 1 
        2  4267 1 1 134 ILE O    O 274.050 -40.184 -147.184 1.00 . A A . 131 ILE O    1 1 
        2  4268 1 1 135 ASN C    C 271.117 -41.521 -150.002 1.00 . A A . 132 ASN C    1 1 
        2  4269 1 1 135 ASN CA   C 272.031 -40.586 -149.202 1.00 . A A . 132 ASN CA   1 1 
        2  4270 1 1 135 ASN CB   C 272.710 -39.461 -150.070 1.00 . A A . 132 ASN CB   1 1 
        2  4271 1 1 135 ASN CG   C 271.758 -38.297 -150.394 1.00 . A A . 132 ASN CG   1 1 
        2  4272 1 1 135 ASN H    H 272.888 -42.448 -149.037 1.00 . A A . 132 ASN H    1 1 
        2  4273 1 1 135 ASN HA   H 271.454 -40.160 -148.389 1.00 . A A . 132 ASN HA   1 1 
        2  4274 1 1 135 ASN HB2  H 273.529 -39.016 -149.464 1.00 . A A . 132 ASN HB2  1 1 
        2  4275 1 1 135 ASN HB3  H 273.164 -39.881 -150.987 1.00 . A A . 132 ASN HB3  1 1 
        2  4276 1 1 135 ASN HD21 H 271.821 -38.677 -152.421 1.00 . A A . 132 ASN HD21 1 1 
        2  4277 1 1 135 ASN HD22 H 270.711 -37.440 -151.889 1.00 . A A . 132 ASN HD22 1 1 
        2  4278 1 1 135 ASN N    N 272.995 -41.530 -148.648 1.00 . A A . 132 ASN N    1 1 
        2  4279 1 1 135 ASN ND2  N 271.379 -38.158 -151.690 1.00 . A A . 132 ASN ND2  1 1 
        2  4280 1 1 135 ASN O    O 271.213 -42.737 -149.820 1.00 . A A . 132 ASN O    1 1 
        2  4281 1 1 135 ASN OD1  O 271.332 -37.543 -149.521 1.00 . A A . 132 ASN OD1  1 1 
        2  4282 1 1 136 ASN C    C 270.144 -42.099 -153.147 1.00 . A A . 133 ASN C    1 1 
        2  4283 1 1 136 ASN CA   C 269.417 -41.805 -151.825 1.00 . A A . 133 ASN CA   1 1 
        2  4284 1 1 136 ASN CB   C 267.994 -41.189 -152.039 1.00 . A A . 133 ASN CB   1 1 
        2  4285 1 1 136 ASN CG   C 267.992 -39.662 -152.141 1.00 . A A . 133 ASN CG   1 1 
        2  4286 1 1 136 ASN H    H 270.186 -40.016 -151.046 1.00 . A A . 133 ASN H    1 1 
        2  4287 1 1 136 ASN HA   H 269.250 -42.783 -151.388 1.00 . A A . 133 ASN HA   1 1 
        2  4288 1 1 136 ASN HB2  H 267.462 -41.638 -152.900 1.00 . A A . 133 ASN HB2  1 1 
        2  4289 1 1 136 ASN HB3  H 267.393 -41.420 -151.129 1.00 . A A . 133 ASN HB3  1 1 
        2  4290 1 1 136 ASN HD21 H 267.979 -39.685 -154.221 1.00 . A A . 133 ASN HD21 1 1 
        2  4291 1 1 136 ASN HD22 H 267.872 -38.121 -153.444 1.00 . A A . 133 ASN HD22 1 1 
        2  4292 1 1 136 ASN N    N 270.255 -41.007 -150.924 1.00 . A A . 133 ASN N    1 1 
        2  4293 1 1 136 ASN ND2  N 267.950 -39.113 -153.383 1.00 . A A . 133 ASN ND2  1 1 
        2  4294 1 1 136 ASN O    O 270.451 -43.249 -153.457 1.00 . A A . 133 ASN O    1 1 
        2  4295 1 1 136 ASN OD1  O 268.045 -38.969 -151.123 1.00 . A A . 133 ASN OD1  1 1 
        2  4296 1 1 137 ASN C    C 271.746 -39.776 -155.498 1.00 . A A . 134 ASN C    1 1 
        2  4297 1 1 137 ASN CA   C 271.152 -41.144 -155.207 1.00 . A A . 134 ASN CA   1 1 
        2  4298 1 1 137 ASN CB   C 270.258 -41.671 -156.393 1.00 . A A . 134 ASN CB   1 1 
        2  4299 1 1 137 ASN CG   C 269.017 -40.822 -156.730 1.00 . A A . 134 ASN CG   1 1 
        2  4300 1 1 137 ASN H    H 270.183 -40.118 -153.702 1.00 . A A . 134 ASN H    1 1 
        2  4301 1 1 137 ASN HA   H 271.992 -41.817 -155.081 1.00 . A A . 134 ASN HA   1 1 
        2  4302 1 1 137 ASN HB2  H 270.879 -41.800 -157.303 1.00 . A A . 134 ASN HB2  1 1 
        2  4303 1 1 137 ASN HB3  H 269.884 -42.680 -156.114 1.00 . A A . 134 ASN HB3  1 1 
        2  4304 1 1 137 ASN HD21 H 269.511 -40.736 -158.731 1.00 . A A . 134 ASN HD21 1 1 
        2  4305 1 1 137 ASN HD22 H 267.953 -40.094 -158.284 1.00 . A A . 134 ASN HD22 1 1 
        2  4306 1 1 137 ASN N    N 270.448 -41.050 -153.943 1.00 . A A . 134 ASN N    1 1 
        2  4307 1 1 137 ASN ND2  N 268.801 -40.564 -158.048 1.00 . A A . 134 ASN ND2  1 1 
        2  4308 1 1 137 ASN O    O 271.369 -38.781 -154.877 1.00 . A A . 134 ASN O    1 1 
        2  4309 1 1 137 ASN OD1  O 268.253 -40.392 -155.860 1.00 . A A . 134 ASN OD1  1 1 
        2  4310 1 1 138 THR C    C 272.626 -38.128 -158.316 1.00 . A A . 200 THR C    1 1 
        2  4311 1 1 138 THR CA   C 273.282 -38.449 -156.976 1.00 . A A . 200 THR CA   1 1 
        2  4312 1 1 138 THR CB   C 274.806 -38.571 -157.129 1.00 . A A . 200 THR CB   1 1 
        2  4313 1 1 138 THR CG2  C 275.469 -37.271 -157.631 1.00 . A A . 200 THR CG2  1 1 
        2  4314 1 1 138 THR H    H 272.949 -40.507 -156.998 1.00 . A A . 200 THR H    1 1 
        2  4315 1 1 138 THR HA   H 273.081 -37.634 -156.291 1.00 . A A . 200 THR HA   1 1 
        2  4316 1 1 138 THR HB   H 275.051 -39.407 -157.826 1.00 . A A . 200 THR HB   1 1 
        2  4317 1 1 138 THR HG1  H 276.330 -38.987 -155.993 1.00 . A A . 200 THR HG1  1 1 
        2  4318 1 1 138 THR HG21 H 276.573 -37.385 -157.652 1.00 . A A . 200 THR HG21 1 1 
        2  4319 1 1 138 THR HG22 H 275.223 -36.429 -156.949 1.00 . A A . 200 THR HG22 1 1 
        2  4320 1 1 138 THR HG23 H 275.147 -37.010 -158.659 1.00 . A A . 200 THR HG23 1 1 
        2  4321 1 1 138 THR N    N 272.667 -39.693 -156.493 1.00 . A A . 200 THR N    1 1 
        2  4322 1 1 138 THR O    O 272.519 -39.007 -159.166 1.00 . A A . 200 THR O    1 1 
        2  4323 1 1 138 THR OG1  O 275.382 -38.858 -155.860 1.00 . A A . 200 THR OG1  1 1 
        2  4324 1 1 139 GLY C    C 272.324 -35.498 -160.588 1.00 . A A . 201 GLY C    1 1 
        2  4325 1 1 139 GLY CA   C 271.476 -36.417 -159.750 1.00 . A A . 201 GLY CA   1 1 
        2  4326 1 1 139 GLY H    H 272.247 -36.191 -157.802 1.00 . A A . 201 GLY H    1 1 
        2  4327 1 1 139 GLY HA2  H 271.216 -37.265 -160.387 1.00 . A A . 201 GLY HA2  1 1 
        2  4328 1 1 139 GLY HA3  H 270.621 -35.827 -159.427 1.00 . A A . 201 GLY HA3  1 1 
        2  4329 1 1 139 GLY N    N 272.161 -36.867 -158.531 1.00 . A A . 201 GLY N    1 1 
        2  4330 1 1 139 GLY O    O 271.800 -34.757 -161.417 1.00 . A A . 201 GLY O    1 1 
        3  4331 1 1   1 GLN C    C 276.991 -59.478 -129.373 1.00 . A A .  -4 GLN C    1 1 
        3  4332 1 1   1 GLN CA   C 276.867 -60.925 -128.966 1.00 . A A .  -4 GLN CA   1 1 
        3  4333 1 1   1 GLN CB   C 278.269 -61.594 -128.861 1.00 . A A .  -4 GLN CB   1 1 
        3  4334 1 1   1 GLN CD   C 280.341 -62.491 -130.012 1.00 . A A .  -4 GLN CD   1 1 
        3  4335 1 1   1 GLN CG   C 278.997 -61.787 -130.214 1.00 . A A .  -4 GLN CG   1 1 
        3  4336 1 1   1 GLN H1   H 275.959 -62.593 -129.851 1.00 . A A .  -4 GLN H1   1 1 
        3  4337 1 1   1 GLN HA   H 276.373 -60.947 -128.006 1.00 . A A .  -4 GLN HA   1 1 
        3  4338 1 1   1 GLN HB2  H 278.917 -61.019 -128.161 1.00 . A A .  -4 GLN HB2  1 1 
        3  4339 1 1   1 GLN HB3  H 278.124 -62.602 -128.409 1.00 . A A .  -4 GLN HB3  1 1 
        3  4340 1 1   1 GLN HE21 H 281.336 -60.935 -130.904 1.00 . A A .  -4 GLN HE21 1 1 
        3  4341 1 1   1 GLN HE22 H 282.314 -62.283 -130.373 1.00 . A A .  -4 GLN HE22 1 1 
        3  4342 1 1   1 GLN HG2  H 278.386 -62.423 -130.888 1.00 . A A .  -4 GLN HG2  1 1 
        3  4343 1 1   1 GLN HG3  H 279.156 -60.808 -130.710 1.00 . A A .  -4 GLN HG3  1 1 
        3  4344 1 1   1 GLN N    N 276.021 -61.598 -129.917 1.00 . A A .  -4 GLN N    1 1 
        3  4345 1 1   1 GLN NE2  N 281.433 -61.828 -130.475 1.00 . A A .  -4 GLN NE2  1 1 
        3  4346 1 1   1 GLN O    O 277.265 -58.589 -128.567 1.00 . A A .  -4 GLN O    1 1 
        3  4347 1 1   1 GLN OE1  O 280.424 -63.594 -129.474 1.00 . A A .  -4 GLN OE1  1 1 
        3  4348 1 1   2 GLY C    C 278.371 -57.438 -131.563 1.00 . A A .  -3 GLY C    1 1 
        3  4349 1 1   2 GLY CA   C 276.957 -57.906 -131.336 1.00 . A A .  -3 GLY CA   1 1 
        3  4350 1 1   2 GLY H    H 276.619 -59.992 -131.270 1.00 . A A .  -3 GLY H    1 1 
        3  4351 1 1   2 GLY HA2  H 276.506 -57.999 -132.312 1.00 . A A .  -3 GLY HA2  1 1 
        3  4352 1 1   2 GLY HA3  H 276.461 -57.158 -130.731 1.00 . A A .  -3 GLY HA3  1 1 
        3  4353 1 1   2 GLY N    N 276.838 -59.208 -130.691 1.00 . A A .  -3 GLY N    1 1 
        3  4354 1 1   2 GLY O    O 278.767 -57.193 -132.696 1.00 . A A .  -3 GLY O    1 1 
        3  4355 1 1   3 LEU C    C 280.520 -55.210 -130.275 1.00 . A A .  -2 LEU C    1 1 
        3  4356 1 1   3 LEU CA   C 280.510 -56.737 -130.323 1.00 . A A .  -2 LEU CA   1 1 
        3  4357 1 1   3 LEU CB   C 281.544 -57.340 -131.334 1.00 . A A .  -2 LEU CB   1 1 
        3  4358 1 1   3 LEU CD1  C 283.648 -56.924 -129.877 1.00 . A A .  -2 LEU CD1  1 1 
        3  4359 1 1   3 LEU CD2  C 283.877 -57.583 -132.293 1.00 . A A .  -2 LEU CD2  1 1 
        3  4360 1 1   3 LEU CG   C 283.007 -56.826 -131.272 1.00 . A A .  -2 LEU CG   1 1 
        3  4361 1 1   3 LEU H    H 278.698 -57.496 -129.577 1.00 . A A .  -2 LEU H    1 1 
        3  4362 1 1   3 LEU HA   H 280.838 -57.044 -129.340 1.00 . A A .  -2 LEU HA   1 1 
        3  4363 1 1   3 LEU HB2  H 281.564 -58.437 -131.168 1.00 . A A .  -2 LEU HB2  1 1 
        3  4364 1 1   3 LEU HB3  H 281.181 -57.180 -132.372 1.00 . A A .  -2 LEU HB3  1 1 
        3  4365 1 1   3 LEU HD11 H 283.666 -57.978 -129.530 1.00 . A A .  -2 LEU HD11 1 1 
        3  4366 1 1   3 LEU HD12 H 283.092 -56.312 -129.137 1.00 . A A .  -2 LEU HD12 1 1 
        3  4367 1 1   3 LEU HD13 H 284.693 -56.548 -129.911 1.00 . A A .  -2 LEU HD13 1 1 
        3  4368 1 1   3 LEU HD21 H 283.439 -57.512 -133.310 1.00 . A A .  -2 LEU HD21 1 1 
        3  4369 1 1   3 LEU HD22 H 283.952 -58.656 -132.014 1.00 . A A .  -2 LEU HD22 1 1 
        3  4370 1 1   3 LEU HD23 H 284.900 -57.149 -132.322 1.00 . A A .  -2 LEU HD23 1 1 
        3  4371 1 1   3 LEU HG   H 283.007 -55.749 -131.571 1.00 . A A .  -2 LEU HG   1 1 
        3  4372 1 1   3 LEU N    N 279.140 -57.252 -130.448 1.00 . A A .  -2 LEU N    1 1 
        3  4373 1 1   3 LEU O    O 281.026 -54.597 -129.338 1.00 . A A .  -2 LEU O    1 1 
        3  4374 1 1   4 GLN C    C 278.580 -52.934 -132.369 1.00 . A A .  -1 GLN C    1 1 
        3  4375 1 1   4 GLN CA   C 279.764 -53.149 -131.446 1.00 . A A .  -1 GLN CA   1 1 
        3  4376 1 1   4 GLN CB   C 281.051 -52.422 -131.951 1.00 . A A .  -1 GLN CB   1 1 
        3  4377 1 1   4 GLN CD   C 282.852 -52.092 -133.707 1.00 . A A .  -1 GLN CD   1 1 
        3  4378 1 1   4 GLN CG   C 281.680 -52.973 -133.254 1.00 . A A .  -1 GLN CG   1 1 
        3  4379 1 1   4 GLN H    H 279.512 -55.145 -132.028 1.00 . A A .  -1 GLN H    1 1 
        3  4380 1 1   4 GLN HA   H 279.477 -52.734 -130.487 1.00 . A A .  -1 GLN HA   1 1 
        3  4381 1 1   4 GLN HB2  H 280.855 -51.331 -132.055 1.00 . A A .  -1 GLN HB2  1 1 
        3  4382 1 1   4 GLN HB3  H 281.817 -52.523 -131.147 1.00 . A A .  -1 GLN HB3  1 1 
        3  4383 1 1   4 GLN HE21 H 281.560 -50.896 -134.737 1.00 . A A .  -1 GLN HE21 1 1 
        3  4384 1 1   4 GLN HE22 H 283.257 -50.431 -134.789 1.00 . A A .  -1 GLN HE22 1 1 
        3  4385 1 1   4 GLN HG2  H 282.074 -53.994 -133.074 1.00 . A A .  -1 GLN HG2  1 1 
        3  4386 1 1   4 GLN HG3  H 280.932 -53.026 -134.071 1.00 . A A .  -1 GLN HG3  1 1 
        3  4387 1 1   4 GLN N    N 279.925 -54.580 -131.308 1.00 . A A .  -1 GLN N    1 1 
        3  4388 1 1   4 GLN NE2  N 282.516 -51.027 -134.484 1.00 . A A .  -1 GLN NE2  1 1 
        3  4389 1 1   4 GLN O    O 277.990 -53.877 -132.895 1.00 . A A .  -1 GLN O    1 1 
        3  4390 1 1   4 GLN OE1  O 284.017 -52.329 -133.389 1.00 . A A .  -1 GLN OE1  1 1 
        3  4391 1 1   5 THR C    C 277.468 -51.191 -134.977 1.00 . A A .   2 THR C    1 1 
        3  4392 1 1   5 THR CA   C 277.085 -51.233 -133.493 1.00 . A A .   2 THR CA   1 1 
        3  4393 1 1   5 THR CB   C 276.478 -49.904 -133.014 1.00 . A A .   2 THR CB   1 1 
        3  4394 1 1   5 THR CG2  C 275.595 -50.199 -131.789 1.00 . A A .   2 THR CG2  1 1 
        3  4395 1 1   5 THR H    H 278.651 -50.866 -132.223 1.00 . A A .   2 THR H    1 1 
        3  4396 1 1   5 THR HA   H 276.291 -51.965 -133.424 1.00 . A A .   2 THR HA   1 1 
        3  4397 1 1   5 THR HB   H 275.841 -49.429 -133.796 1.00 . A A .   2 THR HB   1 1 
        3  4398 1 1   5 THR HG1  H 277.024 -48.133 -132.490 1.00 . A A .   2 THR HG1  1 1 
        3  4399 1 1   5 THR HG21 H 274.758 -50.874 -132.069 1.00 . A A .   2 THR HG21 1 1 
        3  4400 1 1   5 THR HG22 H 275.163 -49.262 -131.380 1.00 . A A .   2 THR HG22 1 1 
        3  4401 1 1   5 THR HG23 H 276.190 -50.686 -130.987 1.00 . A A .   2 THR HG23 1 1 
        3  4402 1 1   5 THR N    N 278.193 -51.656 -132.630 1.00 . A A .   2 THR N    1 1 
        3  4403 1 1   5 THR O    O 277.449 -50.149 -135.631 1.00 . A A .   2 THR O    1 1 
        3  4404 1 1   5 THR OG1  O 277.474 -48.982 -132.578 1.00 . A A .   2 THR OG1  1 1 
        3  4405 1 1   6 TRP C    C 276.988 -53.098 -137.736 1.00 . A A .   3 TRP C    1 1 
        3  4406 1 1   6 TRP CA   C 278.192 -52.657 -136.901 1.00 . A A .   3 TRP CA   1 1 
        3  4407 1 1   6 TRP CB   C 279.382 -53.677 -137.003 1.00 . A A .   3 TRP CB   1 1 
        3  4408 1 1   6 TRP CD1  C 279.098 -55.721 -135.414 1.00 . A A .   3 TRP CD1  1 1 
        3  4409 1 1   6 TRP CD2  C 278.679 -56.148 -137.576 1.00 . A A .   3 TRP CD2  1 1 
        3  4410 1 1   6 TRP CE2  C 278.412 -57.300 -136.839 1.00 . A A .   3 TRP CE2  1 1 
        3  4411 1 1   6 TRP CE3  C 278.501 -56.117 -138.932 1.00 . A A .   3 TRP CE3  1 1 
        3  4412 1 1   6 TRP CG   C 279.102 -55.133 -136.640 1.00 . A A .   3 TRP CG   1 1 
        3  4413 1 1   6 TRP CH2  C 277.783 -58.410 -138.812 1.00 . A A .   3 TRP CH2  1 1 
        3  4414 1 1   6 TRP CZ2  C 277.962 -58.435 -137.443 1.00 . A A .   3 TRP CZ2  1 1 
        3  4415 1 1   6 TRP CZ3  C 278.050 -57.268 -139.545 1.00 . A A .   3 TRP CZ3  1 1 
        3  4416 1 1   6 TRP H    H 277.790 -53.206 -134.935 1.00 . A A .   3 TRP H    1 1 
        3  4417 1 1   6 TRP HA   H 278.560 -51.733 -137.331 1.00 . A A .   3 TRP HA   1 1 
        3  4418 1 1   6 TRP HB2  H 279.789 -53.653 -138.037 1.00 . A A .   3 TRP HB2  1 1 
        3  4419 1 1   6 TRP HB3  H 280.186 -53.316 -136.326 1.00 . A A .   3 TRP HB3  1 1 
        3  4420 1 1   6 TRP HD1  H 279.367 -55.224 -134.494 1.00 . A A .   3 TRP HD1  1 1 
        3  4421 1 1   6 TRP HE1  H 278.520 -57.606 -134.737 1.00 . A A .   3 TRP HE1  1 1 
        3  4422 1 1   6 TRP HE3  H 278.686 -55.226 -139.514 1.00 . A A .   3 TRP HE3  1 1 
        3  4423 1 1   6 TRP HH2  H 277.425 -59.296 -139.319 1.00 . A A .   3 TRP HH2  1 1 
        3  4424 1 1   6 TRP HZ2  H 277.741 -59.326 -136.875 1.00 . A A .   3 TRP HZ2  1 1 
        3  4425 1 1   6 TRP HZ3  H 277.906 -57.278 -140.616 1.00 . A A .   3 TRP HZ3  1 1 
        3  4426 1 1   6 TRP N    N 277.805 -52.395 -135.524 1.00 . A A .   3 TRP N    1 1 
        3  4427 1 1   6 TRP NE1  N 278.675 -57.025 -135.517 1.00 . A A .   3 TRP NE1  1 1 
        3  4428 1 1   6 TRP O    O 276.255 -54.028 -137.401 1.00 . A A .   3 TRP O    1 1 
        3  4429 1 1   7 LYS C    C 276.226 -53.499 -140.992 1.00 . A A .   4 LYS C    1 1 
        3  4430 1 1   7 LYS CA   C 275.705 -52.672 -139.825 1.00 . A A .   4 LYS CA   1 1 
        3  4431 1 1   7 LYS CB   C 275.094 -51.333 -140.320 1.00 . A A .   4 LYS CB   1 1 
        3  4432 1 1   7 LYS CD   C 273.369 -51.087 -138.403 1.00 . A A .   4 LYS CD   1 1 
        3  4433 1 1   7 LYS CE   C 272.794 -50.131 -137.347 1.00 . A A .   4 LYS CE   1 1 
        3  4434 1 1   7 LYS CG   C 274.528 -50.455 -139.186 1.00 . A A .   4 LYS CG   1 1 
        3  4435 1 1   7 LYS H    H 277.394 -51.679 -139.116 1.00 . A A .   4 LYS H    1 1 
        3  4436 1 1   7 LYS HA   H 274.917 -53.249 -139.354 1.00 . A A .   4 LYS HA   1 1 
        3  4437 1 1   7 LYS HB2  H 275.873 -50.733 -140.845 1.00 . A A .   4 LYS HB2  1 1 
        3  4438 1 1   7 LYS HB3  H 274.270 -51.523 -141.044 1.00 . A A .   4 LYS HB3  1 1 
        3  4439 1 1   7 LYS HD2  H 272.561 -51.381 -139.110 1.00 . A A .   4 LYS HD2  1 1 
        3  4440 1 1   7 LYS HD3  H 273.737 -52.001 -137.883 1.00 . A A .   4 LYS HD3  1 1 
        3  4441 1 1   7 LYS HE2  H 273.575 -49.858 -136.607 1.00 . A A .   4 LYS HE2  1 1 
        3  4442 1 1   7 LYS HE3  H 272.407 -49.208 -137.830 1.00 . A A .   4 LYS HE3  1 1 
        3  4443 1 1   7 LYS HG2  H 275.339 -50.192 -138.472 1.00 . A A .   4 LYS HG2  1 1 
        3  4444 1 1   7 LYS HG3  H 274.156 -49.498 -139.619 1.00 . A A .   4 LYS HG3  1 1 
        3  4445 1 1   7 LYS HZ1  H 272.010 -51.622 -136.138 1.00 . A A .   4 LYS HZ1  1 1 
        3  4446 1 1   7 LYS HZ2  H 270.915 -51.004 -137.280 1.00 . A A .   4 LYS HZ2  1 1 
        3  4447 1 1   7 LYS HZ3  H 271.309 -50.094 -135.901 1.00 . A A .   4 LYS HZ3  1 1 
        3  4448 1 1   7 LYS N    N 276.778 -52.422 -138.883 1.00 . A A .   4 LYS N    1 1 
        3  4449 1 1   7 LYS NZ   N 271.673 -50.760 -136.612 1.00 . A A .   4 LYS NZ   1 1 
        3  4450 1 1   7 LYS O    O 277.252 -53.186 -141.593 1.00 . A A .   4 LYS O    1 1 
        3  4451 1 1   8 LEU C    C 275.765 -55.049 -143.814 1.00 . A A .   5 LEU C    1 1 
        3  4452 1 1   8 LEU CA   C 275.780 -55.589 -142.385 1.00 . A A .   5 LEU CA   1 1 
        3  4453 1 1   8 LEU CB   C 274.805 -56.789 -142.213 1.00 . A A .   5 LEU CB   1 1 
        3  4454 1 1   8 LEU CD1  C 276.437 -58.714 -142.735 1.00 . A A .   5 LEU CD1  1 1 
        3  4455 1 1   8 LEU CD2  C 273.958 -59.113 -142.743 1.00 . A A .   5 LEU CD2  1 1 
        3  4456 1 1   8 LEU CG   C 275.067 -58.083 -143.030 1.00 . A A .   5 LEU CG   1 1 
        3  4457 1 1   8 LEU H    H 274.681 -54.820 -140.814 1.00 . A A .   5 LEU H    1 1 
        3  4458 1 1   8 LEU HA   H 276.787 -55.945 -142.210 1.00 . A A .   5 LEU HA   1 1 
        3  4459 1 1   8 LEU HB2  H 274.844 -57.080 -141.138 1.00 . A A .   5 LEU HB2  1 1 
        3  4460 1 1   8 LEU HB3  H 273.766 -56.451 -142.418 1.00 . A A .   5 LEU HB3  1 1 
        3  4461 1 1   8 LEU HD11 H 276.517 -58.969 -141.657 1.00 . A A .   5 LEU HD11 1 1 
        3  4462 1 1   8 LEU HD12 H 277.260 -58.018 -142.998 1.00 . A A .   5 LEU HD12 1 1 
        3  4463 1 1   8 LEU HD13 H 276.565 -59.647 -143.324 1.00 . A A .   5 LEU HD13 1 1 
        3  4464 1 1   8 LEU HD21 H 273.955 -59.377 -141.664 1.00 . A A .   5 LEU HD21 1 1 
        3  4465 1 1   8 LEU HD22 H 274.122 -60.040 -143.333 1.00 . A A .   5 LEU HD22 1 1 
        3  4466 1 1   8 LEU HD23 H 272.962 -58.697 -143.007 1.00 . A A .   5 LEU HD23 1 1 
        3  4467 1 1   8 LEU HG   H 275.027 -57.837 -144.116 1.00 . A A .   5 LEU HG   1 1 
        3  4468 1 1   8 LEU N    N 275.494 -54.598 -141.344 1.00 . A A .   5 LEU N    1 1 
        3  4469 1 1   8 LEU O    O 276.573 -55.448 -144.647 1.00 . A A .   5 LEU O    1 1 
        3  4470 1 1   9 ALA C    C 275.967 -52.442 -145.701 1.00 . A A .   6 ALA C    1 1 
        3  4471 1 1   9 ALA CA   C 274.767 -53.338 -145.381 1.00 . A A .   6 ALA CA   1 1 
        3  4472 1 1   9 ALA CB   C 273.462 -52.520 -145.440 1.00 . A A .   6 ALA CB   1 1 
        3  4473 1 1   9 ALA H    H 274.259 -53.737 -143.392 1.00 . A A .   6 ALA H    1 1 
        3  4474 1 1   9 ALA HA   H 274.717 -54.081 -146.170 1.00 . A A .   6 ALA HA   1 1 
        3  4475 1 1   9 ALA HB1  H 273.440 -51.720 -144.669 1.00 . A A .   6 ALA HB1  1 1 
        3  4476 1 1   9 ALA HB2  H 272.599 -53.194 -145.248 1.00 . A A .   6 ALA HB2  1 1 
        3  4477 1 1   9 ALA HB3  H 273.308 -52.057 -146.441 1.00 . A A .   6 ALA HB3  1 1 
        3  4478 1 1   9 ALA N    N 274.882 -54.048 -144.103 1.00 . A A .   6 ALA N    1 1 
        3  4479 1 1   9 ALA O    O 276.469 -52.440 -146.836 1.00 . A A .   6 ALA O    1 1 
        3  4480 1 1  10 SER C    C 278.944 -51.597 -145.168 1.00 . A A .   7 SER C    1 1 
        3  4481 1 1  10 SER CA   C 277.688 -50.857 -144.722 1.00 . A A .   7 SER CA   1 1 
        3  4482 1 1  10 SER CB   C 278.011 -50.194 -143.346 1.00 . A A .   7 SER CB   1 1 
        3  4483 1 1  10 SER H    H 276.073 -51.749 -143.749 1.00 . A A .   7 SER H    1 1 
        3  4484 1 1  10 SER HA   H 277.506 -50.081 -145.452 1.00 . A A .   7 SER HA   1 1 
        3  4485 1 1  10 SER HB2  H 278.052 -50.966 -142.545 1.00 . A A .   7 SER HB2  1 1 
        3  4486 1 1  10 SER HB3  H 278.990 -49.660 -143.362 1.00 . A A .   7 SER HB3  1 1 
        3  4487 1 1  10 SER HG   H 277.386 -48.375 -143.210 1.00 . A A .   7 SER HG   1 1 
        3  4488 1 1  10 SER N    N 276.499 -51.719 -144.652 1.00 . A A .   7 SER N    1 1 
        3  4489 1 1  10 SER O    O 279.608 -51.188 -146.096 1.00 . A A .   7 SER O    1 1 
        3  4490 1 1  10 SER OG   O 277.013 -49.241 -142.992 1.00 . A A .   7 SER OG   1 1 
        3  4491 1 1  11 ARG C    C 279.995 -54.531 -146.329 1.00 . A A .   8 ARG C    1 1 
        3  4492 1 1  11 ARG CA   C 280.281 -53.717 -145.046 1.00 . A A .   8 ARG CA   1 1 
        3  4493 1 1  11 ARG CB   C 281.096 -54.288 -143.874 1.00 . A A .   8 ARG CB   1 1 
        3  4494 1 1  11 ARG CD   C 283.454 -53.560 -144.644 1.00 . A A .   8 ARG CD   1 1 
        3  4495 1 1  11 ARG CG   C 282.532 -54.725 -144.222 1.00 . A A .   8 ARG CG   1 1 
        3  4496 1 1  11 ARG CZ   C 285.996 -53.435 -144.498 1.00 . A A .   8 ARG CZ   1 1 
        3  4497 1 1  11 ARG H    H 278.672 -53.119 -143.839 1.00 . A A .   8 ARG H    1 1 
        3  4498 1 1  11 ARG HA   H 281.021 -53.054 -145.508 1.00 . A A .   8 ARG HA   1 1 
        3  4499 1 1  11 ARG HB2  H 281.200 -53.428 -143.151 1.00 . A A .   8 ARG HB2  1 1 
        3  4500 1 1  11 ARG HB3  H 280.533 -55.105 -143.381 1.00 . A A .   8 ARG HB3  1 1 
        3  4501 1 1  11 ARG HD2  H 283.133 -53.111 -145.616 1.00 . A A .   8 ARG HD2  1 1 
        3  4502 1 1  11 ARG HD3  H 283.430 -52.774 -143.858 1.00 . A A .   8 ARG HD3  1 1 
        3  4503 1 1  11 ARG HE   H 284.936 -55.040 -145.176 1.00 . A A .   8 ARG HE   1 1 
        3  4504 1 1  11 ARG HG2  H 282.972 -55.199 -143.312 1.00 . A A .   8 ARG HG2  1 1 
        3  4505 1 1  11 ARG HG3  H 282.517 -55.494 -145.027 1.00 . A A .   8 ARG HG3  1 1 
        3  4506 1 1  11 ARG HH11 H 285.072 -51.712 -143.865 1.00 . A A .   8 ARG HH11 1 1 
        3  4507 1 1  11 ARG HH12 H 286.802 -51.686 -143.781 1.00 . A A .   8 ARG HH12 1 1 
        3  4508 1 1  11 ARG HH21 H 287.241 -54.974 -145.051 1.00 . A A .   8 ARG HH21 1 1 
        3  4509 1 1  11 ARG HH22 H 288.048 -53.558 -144.463 1.00 . A A .   8 ARG HH22 1 1 
        3  4510 1 1  11 ARG N    N 279.243 -52.777 -144.588 1.00 . A A .   8 ARG N    1 1 
        3  4511 1 1  11 ARG NE   N 284.847 -54.113 -144.812 1.00 . A A .   8 ARG NE   1 1 
        3  4512 1 1  11 ARG NH1  N 285.953 -52.165 -144.003 1.00 . A A .   8 ARG NH1  1 1 
        3  4513 1 1  11 ARG NH2  N 287.203 -54.043 -144.686 1.00 . A A .   8 ARG NH2  1 1 
        3  4514 1 1  11 ARG O    O 280.864 -54.787 -147.177 1.00 . A A .   8 ARG O    1 1 
        3  4515 1 1  12 ALA C    C 278.490 -54.703 -149.117 1.00 . A A .   9 ALA C    1 1 
        3  4516 1 1  12 ALA CA   C 278.220 -55.554 -147.831 1.00 . A A .   9 ALA CA   1 1 
        3  4517 1 1  12 ALA CB   C 276.765 -56.010 -147.702 1.00 . A A .   9 ALA CB   1 1 
        3  4518 1 1  12 ALA H    H 278.006 -54.826 -145.892 1.00 . A A .   9 ALA H    1 1 
        3  4519 1 1  12 ALA HA   H 278.785 -56.464 -147.972 1.00 . A A .   9 ALA HA   1 1 
        3  4520 1 1  12 ALA HB1  H 276.638 -56.649 -146.802 1.00 . A A .   9 ALA HB1  1 1 
        3  4521 1 1  12 ALA HB2  H 276.475 -56.619 -148.583 1.00 . A A .   9 ALA HB2  1 1 
        3  4522 1 1  12 ALA HB3  H 276.078 -55.143 -147.620 1.00 . A A .   9 ALA HB3  1 1 
        3  4523 1 1  12 ALA N    N 278.725 -54.972 -146.571 1.00 . A A .   9 ALA N    1 1 
        3  4524 1 1  12 ALA O    O 278.632 -55.221 -150.223 1.00 . A A .   9 ALA O    1 1 
        3  4525 1 1  13 LEU C    C 280.782 -52.875 -150.319 1.00 . A A .  10 LEU C    1 1 
        3  4526 1 1  13 LEU CA   C 279.364 -52.426 -149.886 1.00 . A A .  10 LEU CA   1 1 
        3  4527 1 1  13 LEU CB   C 279.574 -51.012 -149.250 1.00 . A A .  10 LEU CB   1 1 
        3  4528 1 1  13 LEU CD1  C 280.504 -49.787 -151.376 1.00 . A A .  10 LEU CD1  1 1 
        3  4529 1 1  13 LEU CD2  C 280.691 -48.658 -149.293 1.00 . A A .  10 LEU CD2  1 1 
        3  4530 1 1  13 LEU CG   C 280.634 -50.061 -149.874 1.00 . A A .  10 LEU CG   1 1 
        3  4531 1 1  13 LEU H    H 278.515 -52.974 -148.022 1.00 . A A .  10 LEU H    1 1 
        3  4532 1 1  13 LEU HA   H 278.752 -52.346 -150.774 1.00 . A A .  10 LEU HA   1 1 
        3  4533 1 1  13 LEU HB2  H 278.612 -50.488 -149.143 1.00 . A A .  10 LEU HB2  1 1 
        3  4534 1 1  13 LEU HB3  H 279.945 -51.178 -148.225 1.00 . A A .  10 LEU HB3  1 1 
        3  4535 1 1  13 LEU HD11 H 279.725 -49.012 -151.517 1.00 . A A .  10 LEU HD11 1 1 
        3  4536 1 1  13 LEU HD12 H 280.220 -50.662 -151.983 1.00 . A A .  10 LEU HD12 1 1 
        3  4537 1 1  13 LEU HD13 H 281.464 -49.376 -151.759 1.00 . A A .  10 LEU HD13 1 1 
        3  4538 1 1  13 LEU HD21 H 281.264 -48.629 -148.359 1.00 . A A .  10 LEU HD21 1 1 
        3  4539 1 1  13 LEU HD22 H 279.679 -48.225 -149.159 1.00 . A A .  10 LEU HD22 1 1 
        3  4540 1 1  13 LEU HD23 H 281.263 -48.037 -150.016 1.00 . A A .  10 LEU HD23 1 1 
        3  4541 1 1  13 LEU HG   H 281.605 -50.539 -149.580 1.00 . A A .  10 LEU HG   1 1 
        3  4542 1 1  13 LEU N    N 278.710 -53.356 -148.934 1.00 . A A .  10 LEU N    1 1 
        3  4543 1 1  13 LEU O    O 281.157 -52.740 -151.479 1.00 . A A .  10 LEU O    1 1 
        3  4544 1 1  14 GLN C    C 282.863 -55.263 -150.404 1.00 . A A .  11 GLN C    1 1 
        3  4545 1 1  14 GLN CA   C 282.950 -54.015 -149.575 1.00 . A A .  11 GLN CA   1 1 
        3  4546 1 1  14 GLN CB   C 283.744 -54.205 -148.255 1.00 . A A .  11 GLN CB   1 1 
        3  4547 1 1  14 GLN CD   C 285.079 -56.374 -148.038 1.00 . A A .  11 GLN CD   1 1 
        3  4548 1 1  14 GLN CG   C 285.138 -54.873 -148.342 1.00 . A A .  11 GLN CG   1 1 
        3  4549 1 1  14 GLN H    H 281.266 -53.573 -148.453 1.00 . A A .  11 GLN H    1 1 
        3  4550 1 1  14 GLN HA   H 283.490 -53.330 -150.211 1.00 . A A .  11 GLN HA   1 1 
        3  4551 1 1  14 GLN HB2  H 283.898 -53.190 -147.824 1.00 . A A .  11 GLN HB2  1 1 
        3  4552 1 1  14 GLN HB3  H 283.133 -54.762 -147.514 1.00 . A A .  11 GLN HB3  1 1 
        3  4553 1 1  14 GLN HE21 H 285.647 -56.920 -149.932 1.00 . A A .  11 GLN HE21 1 1 
        3  4554 1 1  14 GLN HE22 H 285.578 -58.198 -148.726 1.00 . A A .  11 GLN HE22 1 1 
        3  4555 1 1  14 GLN HG2  H 285.647 -54.671 -149.302 1.00 . A A .  11 GLN HG2  1 1 
        3  4556 1 1  14 GLN HG3  H 285.762 -54.433 -147.531 1.00 . A A .  11 GLN HG3  1 1 
        3  4557 1 1  14 GLN N    N 281.610 -53.444 -149.392 1.00 . A A .  11 GLN N    1 1 
        3  4558 1 1  14 GLN NE2  N 285.462 -57.243 -149.003 1.00 . A A .  11 GLN NE2  1 1 
        3  4559 1 1  14 GLN O    O 283.678 -55.489 -151.294 1.00 . A A .  11 GLN O    1 1 
        3  4560 1 1  14 GLN OE1  O 284.733 -56.777 -146.928 1.00 . A A .  11 GLN OE1  1 1 
        3  4561 1 1  15 LYS C    C 280.981 -56.710 -152.547 1.00 . A A .  12 LYS C    1 1 
        3  4562 1 1  15 LYS CA   C 281.394 -57.148 -151.109 1.00 . A A .  12 LYS CA   1 1 
        3  4563 1 1  15 LYS CB   C 280.381 -58.096 -150.392 1.00 . A A .  12 LYS CB   1 1 
        3  4564 1 1  15 LYS CD   C 277.982 -58.304 -151.341 1.00 . A A .  12 LYS CD   1 1 
        3  4565 1 1  15 LYS CE   C 277.091 -58.980 -152.394 1.00 . A A .  12 LYS CE   1 1 
        3  4566 1 1  15 LYS CG   C 279.384 -58.940 -151.220 1.00 . A A .  12 LYS CG   1 1 
        3  4567 1 1  15 LYS H    H 281.164 -55.784 -149.425 1.00 . A A .  12 LYS H    1 1 
        3  4568 1 1  15 LYS HA   H 282.306 -57.699 -151.324 1.00 . A A .  12 LYS HA   1 1 
        3  4569 1 1  15 LYS HB2  H 280.978 -58.792 -149.760 1.00 . A A .  12 LYS HB2  1 1 
        3  4570 1 1  15 LYS HB3  H 279.775 -57.487 -149.688 1.00 . A A .  12 LYS HB3  1 1 
        3  4571 1 1  15 LYS HD2  H 277.484 -58.358 -150.348 1.00 . A A .  12 LYS HD2  1 1 
        3  4572 1 1  15 LYS HD3  H 278.069 -57.225 -151.603 1.00 . A A .  12 LYS HD3  1 1 
        3  4573 1 1  15 LYS HE2  H 277.051 -60.077 -152.230 1.00 . A A .  12 LYS HE2  1 1 
        3  4574 1 1  15 LYS HE3  H 276.063 -58.564 -152.355 1.00 . A A .  12 LYS HE3  1 1 
        3  4575 1 1  15 LYS HG2  H 279.784 -59.166 -152.226 1.00 . A A .  12 LYS HG2  1 1 
        3  4576 1 1  15 LYS HG3  H 279.248 -59.927 -150.716 1.00 . A A .  12 LYS HG3  1 1 
        3  4577 1 1  15 LYS HZ1  H 278.577 -59.111 -153.839 1.00 . A A .  12 LYS HZ1  1 1 
        3  4578 1 1  15 LYS HZ2  H 277.611 -57.719 -153.957 1.00 . A A .  12 LYS HZ2  1 1 
        3  4579 1 1  15 LYS HZ3  H 276.996 -59.221 -154.455 1.00 . A A .  12 LYS HZ3  1 1 
        3  4580 1 1  15 LYS N    N 281.777 -56.047 -150.192 1.00 . A A .  12 LYS N    1 1 
        3  4581 1 1  15 LYS NZ   N 277.608 -58.741 -153.764 1.00 . A A .  12 LYS NZ   1 1 
        3  4582 1 1  15 LYS O    O 281.349 -57.362 -153.527 1.00 . A A .  12 LYS O    1 1 
        3  4583 1 1  16 ALA C    C 281.165 -54.214 -154.670 1.00 . A A .  13 ALA C    1 1 
        3  4584 1 1  16 ALA CA   C 279.952 -54.860 -153.976 1.00 . A A .  13 ALA CA   1 1 
        3  4585 1 1  16 ALA CB   C 278.825 -53.820 -153.784 1.00 . A A .  13 ALA CB   1 1 
        3  4586 1 1  16 ALA H    H 280.008 -55.034 -151.889 1.00 . A A .  13 ALA H    1 1 
        3  4587 1 1  16 ALA HA   H 279.598 -55.619 -154.663 1.00 . A A .  13 ALA HA   1 1 
        3  4588 1 1  16 ALA HB1  H 278.482 -53.407 -154.759 1.00 . A A .  13 ALA HB1  1 1 
        3  4589 1 1  16 ALA HB2  H 279.148 -52.978 -153.134 1.00 . A A .  13 ALA HB2  1 1 
        3  4590 1 1  16 ALA HB3  H 277.947 -54.294 -153.293 1.00 . A A .  13 ALA HB3  1 1 
        3  4591 1 1  16 ALA N    N 280.299 -55.538 -152.708 1.00 . A A .  13 ALA N    1 1 
        3  4592 1 1  16 ALA O    O 281.285 -54.135 -155.896 1.00 . A A .  13 ALA O    1 1 
        3  4593 1 1  17 THR C    C 284.374 -54.282 -154.636 1.00 . A A .  14 THR C    1 1 
        3  4594 1 1  17 THR CA   C 283.442 -53.173 -154.160 1.00 . A A .  14 THR CA   1 1 
        3  4595 1 1  17 THR CB   C 283.985 -52.341 -153.004 1.00 . A A .  14 THR CB   1 1 
        3  4596 1 1  17 THR CG2  C 285.248 -51.569 -153.354 1.00 . A A .  14 THR CG2  1 1 
        3  4597 1 1  17 THR H    H 281.960 -53.777 -152.843 1.00 . A A .  14 THR H    1 1 
        3  4598 1 1  17 THR HA   H 283.313 -52.537 -155.026 1.00 . A A .  14 THR HA   1 1 
        3  4599 1 1  17 THR HB   H 284.192 -52.984 -152.122 1.00 . A A .  14 THR HB   1 1 
        3  4600 1 1  17 THR HG1  H 282.254 -51.767 -152.283 1.00 . A A .  14 THR HG1  1 1 
        3  4601 1 1  17 THR HG21 H 285.053 -50.937 -154.244 1.00 . A A .  14 THR HG21 1 1 
        3  4602 1 1  17 THR HG22 H 286.106 -52.240 -153.552 1.00 . A A .  14 THR HG22 1 1 
        3  4603 1 1  17 THR HG23 H 285.503 -50.880 -152.514 1.00 . A A .  14 THR HG23 1 1 
        3  4604 1 1  17 THR N    N 282.126 -53.728 -153.837 1.00 . A A .  14 THR N    1 1 
        3  4605 1 1  17 THR O    O 285.068 -54.154 -155.641 1.00 . A A .  14 THR O    1 1 
        3  4606 1 1  17 THR OG1  O 283.052 -51.330 -152.639 1.00 . A A .  14 THR OG1  1 1 
        3  4607 1 1  18 VAL C    C 284.303 -57.250 -155.724 1.00 . A A .  15 VAL C    1 1 
        3  4608 1 1  18 VAL CA   C 284.929 -56.755 -154.420 1.00 . A A .  15 VAL CA   1 1 
        3  4609 1 1  18 VAL CB   C 285.028 -57.811 -153.303 1.00 . A A .  15 VAL CB   1 1 
        3  4610 1 1  18 VAL CG1  C 284.981 -59.289 -153.753 1.00 . A A .  15 VAL CG1  1 1 
        3  4611 1 1  18 VAL CG2  C 286.351 -57.558 -152.556 1.00 . A A .  15 VAL CG2  1 1 
        3  4612 1 1  18 VAL H    H 283.742 -55.613 -153.134 1.00 . A A .  15 VAL H    1 1 
        3  4613 1 1  18 VAL HA   H 285.944 -56.518 -154.713 1.00 . A A .  15 VAL HA   1 1 
        3  4614 1 1  18 VAL HB   H 284.182 -57.655 -152.597 1.00 . A A .  15 VAL HB   1 1 
        3  4615 1 1  18 VAL HG11 H 283.981 -59.570 -154.147 1.00 . A A .  15 VAL HG11 1 1 
        3  4616 1 1  18 VAL HG12 H 285.195 -59.948 -152.881 1.00 . A A .  15 VAL HG12 1 1 
        3  4617 1 1  18 VAL HG13 H 285.749 -59.497 -154.526 1.00 . A A .  15 VAL HG13 1 1 
        3  4618 1 1  18 VAL HG21 H 287.223 -57.777 -153.211 1.00 . A A .  15 VAL HG21 1 1 
        3  4619 1 1  18 VAL HG22 H 286.421 -58.212 -151.662 1.00 . A A .  15 VAL HG22 1 1 
        3  4620 1 1  18 VAL HG23 H 286.407 -56.498 -152.232 1.00 . A A .  15 VAL HG23 1 1 
        3  4621 1 1  18 VAL N    N 284.300 -55.493 -153.980 1.00 . A A .  15 VAL N    1 1 
        3  4622 1 1  18 VAL O    O 285.008 -57.778 -156.578 1.00 . A A .  15 VAL O    1 1 
        3  4623 1 1  19 GLU C    C 282.745 -56.301 -158.416 1.00 . A A .  16 GLU C    1 1 
        3  4624 1 1  19 GLU CA   C 282.304 -57.214 -157.251 1.00 . A A .  16 GLU CA   1 1 
        3  4625 1 1  19 GLU CB   C 280.766 -57.294 -157.092 1.00 . A A .  16 GLU CB   1 1 
        3  4626 1 1  19 GLU CD   C 278.544 -58.052 -157.954 1.00 . A A .  16 GLU CD   1 1 
        3  4627 1 1  19 GLU CG   C 280.043 -58.009 -158.247 1.00 . A A .  16 GLU CG   1 1 
        3  4628 1 1  19 GLU H    H 282.414 -56.581 -155.230 1.00 . A A .  16 GLU H    1 1 
        3  4629 1 1  19 GLU HA   H 282.682 -58.172 -157.567 1.00 . A A .  16 GLU HA   1 1 
        3  4630 1 1  19 GLU HB2  H 280.552 -57.860 -156.156 1.00 . A A .  16 GLU HB2  1 1 
        3  4631 1 1  19 GLU HB3  H 280.345 -56.273 -156.956 1.00 . A A .  16 GLU HB3  1 1 
        3  4632 1 1  19 GLU HG2  H 280.211 -57.476 -159.204 1.00 . A A .  16 GLU HG2  1 1 
        3  4633 1 1  19 GLU HG3  H 280.438 -59.044 -158.345 1.00 . A A .  16 GLU HG3  1 1 
        3  4634 1 1  19 GLU N    N 282.979 -56.979 -155.963 1.00 . A A .  16 GLU N    1 1 
        3  4635 1 1  19 GLU O    O 282.882 -56.761 -159.544 1.00 . A A .  16 GLU O    1 1 
        3  4636 1 1  19 GLU OE1  O 277.925 -56.956 -157.879 1.00 . A A .  16 GLU OE1  1 1 
        3  4637 1 1  19 GLU OE2  O 277.997 -59.177 -157.805 1.00 . A A .  16 GLU OE2  1 1 
        3  4638 1 1  20 ASN C    C 285.289 -54.654 -159.329 1.00 . A A .  17 ASN C    1 1 
        3  4639 1 1  20 ASN CA   C 283.899 -54.117 -159.021 1.00 . A A .  17 ASN CA   1 1 
        3  4640 1 1  20 ASN CB   C 284.061 -52.781 -158.267 1.00 . A A .  17 ASN CB   1 1 
        3  4641 1 1  20 ASN CG   C 282.926 -51.871 -158.646 1.00 . A A .  17 ASN CG   1 1 
        3  4642 1 1  20 ASN H    H 282.946 -54.675 -157.200 1.00 . A A .  17 ASN H    1 1 
        3  4643 1 1  20 ASN HA   H 283.510 -54.017 -160.047 1.00 . A A .  17 ASN HA   1 1 
        3  4644 1 1  20 ASN HB2  H 283.936 -52.983 -157.183 1.00 . A A .  17 ASN HB2  1 1 
        3  4645 1 1  20 ASN HB3  H 285.001 -52.221 -158.517 1.00 . A A .  17 ASN HB3  1 1 
        3  4646 1 1  20 ASN HD21 H 281.867 -52.126 -156.907 1.00 . A A .  17 ASN HD21 1 1 
        3  4647 1 1  20 ASN HD22 H 281.362 -50.812 -157.943 1.00 . A A .  17 ASN HD22 1 1 
        3  4648 1 1  20 ASN N    N 283.123 -55.022 -158.133 1.00 . A A .  17 ASN N    1 1 
        3  4649 1 1  20 ASN ND2  N 282.015 -51.535 -157.700 1.00 . A A .  17 ASN ND2  1 1 
        3  4650 1 1  20 ASN O    O 285.662 -54.727 -160.499 1.00 . A A .  17 ASN O    1 1 
        3  4651 1 1  20 ASN OD1  O 282.895 -51.483 -159.811 1.00 . A A .  17 ASN OD1  1 1 
        3  4652 1 1  21 LEU C    C 287.383 -57.055 -159.263 1.00 . A A .  18 LEU C    1 1 
        3  4653 1 1  21 LEU CA   C 287.365 -55.744 -158.464 1.00 . A A .  18 LEU CA   1 1 
        3  4654 1 1  21 LEU CB   C 288.053 -56.008 -157.103 1.00 . A A .  18 LEU CB   1 1 
        3  4655 1 1  21 LEU CD1  C 289.282 -55.103 -155.082 1.00 . A A .  18 LEU CD1  1 1 
        3  4656 1 1  21 LEU CD2  C 288.681 -53.472 -156.918 1.00 . A A .  18 LEU CD2  1 1 
        3  4657 1 1  21 LEU CG   C 288.272 -54.773 -156.193 1.00 . A A .  18 LEU CG   1 1 
        3  4658 1 1  21 LEU H    H 285.735 -55.043 -157.345 1.00 . A A .  18 LEU H    1 1 
        3  4659 1 1  21 LEU HA   H 287.963 -55.052 -159.043 1.00 . A A .  18 LEU HA   1 1 
        3  4660 1 1  21 LEU HB2  H 287.408 -56.746 -156.553 1.00 . A A .  18 LEU HB2  1 1 
        3  4661 1 1  21 LEU HB3  H 289.062 -56.456 -157.272 1.00 . A A .  18 LEU HB3  1 1 
        3  4662 1 1  21 LEU HD11 H 288.927 -55.974 -154.493 1.00 . A A .  18 LEU HD11 1 1 
        3  4663 1 1  21 LEU HD12 H 289.386 -54.233 -154.400 1.00 . A A .  18 LEU HD12 1 1 
        3  4664 1 1  21 LEU HD13 H 290.274 -55.349 -155.517 1.00 . A A .  18 LEU HD13 1 1 
        3  4665 1 1  21 LEU HD21 H 289.653 -53.604 -157.437 1.00 . A A .  18 LEU HD21 1 1 
        3  4666 1 1  21 LEU HD22 H 288.780 -52.656 -156.174 1.00 . A A .  18 LEU HD22 1 1 
        3  4667 1 1  21 LEU HD23 H 287.900 -53.164 -157.651 1.00 . A A .  18 LEU HD23 1 1 
        3  4668 1 1  21 LEU HG   H 287.306 -54.559 -155.694 1.00 . A A .  18 LEU HG   1 1 
        3  4669 1 1  21 LEU N    N 286.051 -55.119 -158.298 1.00 . A A .  18 LEU N    1 1 
        3  4670 1 1  21 LEU O    O 288.334 -57.316 -159.994 1.00 . A A .  18 LEU O    1 1 
        3  4671 1 1  22 GLU C    C 285.475 -58.765 -161.352 1.00 . A A .  19 GLU C    1 1 
        3  4672 1 1  22 GLU CA   C 286.155 -59.067 -160.015 1.00 . A A .  19 GLU CA   1 1 
        3  4673 1 1  22 GLU CB   C 285.522 -60.308 -159.325 1.00 . A A .  19 GLU CB   1 1 
        3  4674 1 1  22 GLU CD   C 283.484 -61.484 -158.433 1.00 . A A .  19 GLU CD   1 1 
        3  4675 1 1  22 GLU CG   C 284.068 -60.138 -158.863 1.00 . A A .  19 GLU CG   1 1 
        3  4676 1 1  22 GLU H    H 285.532 -57.670 -158.548 1.00 . A A .  19 GLU H    1 1 
        3  4677 1 1  22 GLU HA   H 287.143 -59.425 -160.288 1.00 . A A .  19 GLU HA   1 1 
        3  4678 1 1  22 GLU HB2  H 285.585 -61.172 -160.028 1.00 . A A .  19 GLU HB2  1 1 
        3  4679 1 1  22 GLU HB3  H 286.144 -60.558 -158.434 1.00 . A A .  19 GLU HB3  1 1 
        3  4680 1 1  22 GLU HG2  H 284.077 -59.456 -157.995 1.00 . A A .  19 GLU HG2  1 1 
        3  4681 1 1  22 GLU HG3  H 283.432 -59.693 -159.657 1.00 . A A .  19 GLU HG3  1 1 
        3  4682 1 1  22 GLU N    N 286.294 -57.877 -159.176 1.00 . A A .  19 GLU N    1 1 
        3  4683 1 1  22 GLU O    O 285.697 -59.510 -162.304 1.00 . A A .  19 GLU O    1 1 
        3  4684 1 1  22 GLU OE1  O 283.347 -62.378 -159.310 1.00 . A A .  19 GLU OE1  1 1 
        3  4685 1 1  22 GLU OE2  O 283.162 -61.630 -157.224 1.00 . A A .  19 GLU OE2  1 1 
        3  4686 1 1  23 SER C    C 284.924 -56.507 -163.697 1.00 . A A .  20 SER C    1 1 
        3  4687 1 1  23 SER CA   C 284.029 -57.359 -162.796 1.00 . A A .  20 SER CA   1 1 
        3  4688 1 1  23 SER CB   C 282.579 -56.804 -162.679 1.00 . A A .  20 SER CB   1 1 
        3  4689 1 1  23 SER H    H 284.395 -56.989 -160.773 1.00 . A A .  20 SER H    1 1 
        3  4690 1 1  23 SER HA   H 283.888 -58.287 -163.340 1.00 . A A .  20 SER HA   1 1 
        3  4691 1 1  23 SER HB2  H 282.059 -57.364 -161.870 1.00 . A A .  20 SER HB2  1 1 
        3  4692 1 1  23 SER HB3  H 282.520 -55.707 -162.433 1.00 . A A .  20 SER HB3  1 1 
        3  4693 1 1  23 SER HG   H 282.131 -56.303 -164.465 1.00 . A A .  20 SER HG   1 1 
        3  4694 1 1  23 SER N    N 284.652 -57.662 -161.504 1.00 . A A .  20 SER N    1 1 
        3  4695 1 1  23 SER O    O 284.789 -56.553 -164.919 1.00 . A A .  20 SER O    1 1 
        3  4696 1 1  23 SER OG   O 281.858 -57.041 -163.887 1.00 . A A .  20 SER OG   1 1 
        3  4697 1 1  24 TYR C    C 287.989 -55.751 -164.424 1.00 . A A .  21 TYR C    1 1 
        3  4698 1 1  24 TYR CA   C 286.816 -54.900 -163.920 1.00 . A A .  21 TYR CA   1 1 
        3  4699 1 1  24 TYR CB   C 287.311 -53.664 -163.113 1.00 . A A .  21 TYR CB   1 1 
        3  4700 1 1  24 TYR CD1  C 287.552 -52.150 -165.113 1.00 . A A .  21 TYR CD1  1 1 
        3  4701 1 1  24 TYR CD2  C 289.444 -52.458 -163.701 1.00 . A A .  21 TYR CD2  1 1 
        3  4702 1 1  24 TYR CE1  C 288.315 -51.391 -165.982 1.00 . A A .  21 TYR CE1  1 1 
        3  4703 1 1  24 TYR CE2  C 290.214 -51.716 -164.575 1.00 . A A .  21 TYR CE2  1 1 
        3  4704 1 1  24 TYR CG   C 288.111 -52.701 -163.971 1.00 . A A .  21 TYR CG   1 1 
        3  4705 1 1  24 TYR CZ   C 289.654 -51.186 -165.723 1.00 . A A .  21 TYR CZ   1 1 
        3  4706 1 1  24 TYR H    H 285.956 -55.615 -162.134 1.00 . A A .  21 TYR H    1 1 
        3  4707 1 1  24 TYR HA   H 286.291 -54.524 -164.789 1.00 . A A .  21 TYR HA   1 1 
        3  4708 1 1  24 TYR HB2  H 286.421 -53.093 -162.756 1.00 . A A .  21 TYR HB2  1 1 
        3  4709 1 1  24 TYR HB3  H 287.920 -54.019 -162.241 1.00 . A A .  21 TYR HB3  1 1 
        3  4710 1 1  24 TYR HD1  H 286.514 -52.347 -165.352 1.00 . A A .  21 TYR HD1  1 1 
        3  4711 1 1  24 TYR HD2  H 289.908 -52.911 -162.835 1.00 . A A .  21 TYR HD2  1 1 
        3  4712 1 1  24 TYR HE1  H 287.862 -50.987 -166.877 1.00 . A A .  21 TYR HE1  1 1 
        3  4713 1 1  24 TYR HE2  H 291.268 -51.602 -164.372 1.00 . A A .  21 TYR HE2  1 1 
        3  4714 1 1  24 TYR HH   H 289.867 -50.051 -167.294 1.00 . A A .  21 TYR HH   1 1 
        3  4715 1 1  24 TYR N    N 285.881 -55.705 -163.137 1.00 . A A .  21 TYR N    1 1 
        3  4716 1 1  24 TYR O    O 289.009 -55.950 -163.757 1.00 . A A .  21 TYR O    1 1 
        3  4717 1 1  24 TYR OH   O 290.448 -50.466 -166.647 1.00 . A A .  21 TYR OH   1 1 
        3  4718 1 1  25 GLN C    C 290.187 -57.076 -166.401 1.00 . A A .  22 GLN C    1 1 
        3  4719 1 1  25 GLN CA   C 288.655 -57.168 -166.443 1.00 . A A .  22 GLN CA   1 1 
        3  4720 1 1  25 GLN CB   C 288.054 -57.473 -167.844 1.00 . A A .  22 GLN CB   1 1 
        3  4721 1 1  25 GLN CD   C 287.197 -56.649 -170.086 1.00 . A A .  22 GLN CD   1 1 
        3  4722 1 1  25 GLN CG   C 287.764 -56.240 -168.725 1.00 . A A .  22 GLN CG   1 1 
        3  4723 1 1  25 GLN H    H 286.963 -56.023 -166.154 1.00 . A A .  22 GLN H    1 1 
        3  4724 1 1  25 GLN HA   H 288.491 -58.102 -165.928 1.00 . A A .  22 GLN HA   1 1 
        3  4725 1 1  25 GLN HB2  H 288.703 -58.190 -168.398 1.00 . A A .  22 GLN HB2  1 1 
        3  4726 1 1  25 GLN HB3  H 287.087 -57.999 -167.663 1.00 . A A .  22 GLN HB3  1 1 
        3  4727 1 1  25 GLN HE21 H 285.615 -57.598 -169.204 1.00 . A A .  22 GLN HE21 1 1 
        3  4728 1 1  25 GLN HE22 H 285.699 -57.663 -170.968 1.00 . A A .  22 GLN HE22 1 1 
        3  4729 1 1  25 GLN HG2  H 287.047 -55.549 -168.236 1.00 . A A .  22 GLN HG2  1 1 
        3  4730 1 1  25 GLN HG3  H 288.711 -55.698 -168.933 1.00 . A A .  22 GLN HG3  1 1 
        3  4731 1 1  25 GLN N    N 287.818 -56.238 -165.685 1.00 . A A .  22 GLN N    1 1 
        3  4732 1 1  25 GLN NE2  N 286.034 -57.351 -170.079 1.00 . A A .  22 GLN NE2  1 1 
        3  4733 1 1  25 GLN O    O 290.777 -58.151 -166.339 1.00 . A A .  22 GLN O    1 1 
        3  4734 1 1  25 GLN OE1  O 287.775 -56.350 -171.131 1.00 . A A .  22 GLN OE1  1 1 
        3  4735 1 1  26 PRO C    C 292.820 -56.317 -164.725 1.00 . A A .  23 PRO C    1 1 
        3  4736 1 1  26 PRO CA   C 292.376 -55.895 -166.151 1.00 . A A .  23 PRO CA   1 1 
        3  4737 1 1  26 PRO CB   C 292.766 -54.436 -166.473 1.00 . A A .  23 PRO CB   1 1 
        3  4738 1 1  26 PRO CD   C 290.417 -54.610 -166.701 1.00 . A A .  23 PRO CD   1 1 
        3  4739 1 1  26 PRO CG   C 291.615 -53.901 -167.324 1.00 . A A .  23 PRO CG   1 1 
        3  4740 1 1  26 PRO HA   H 292.869 -56.575 -166.836 1.00 . A A .  23 PRO HA   1 1 
        3  4741 1 1  26 PRO HB2  H 292.810 -53.806 -165.557 1.00 . A A .  23 PRO HB2  1 1 
        3  4742 1 1  26 PRO HB3  H 293.746 -54.373 -166.990 1.00 . A A .  23 PRO HB3  1 1 
        3  4743 1 1  26 PRO HD2  H 290.143 -54.135 -165.736 1.00 . A A .  23 PRO HD2  1 1 
        3  4744 1 1  26 PRO HD3  H 289.541 -54.598 -167.382 1.00 . A A .  23 PRO HD3  1 1 
        3  4745 1 1  26 PRO HG2  H 291.534 -52.796 -167.284 1.00 . A A .  23 PRO HG2  1 1 
        3  4746 1 1  26 PRO HG3  H 291.738 -54.225 -168.381 1.00 . A A .  23 PRO HG3  1 1 
        3  4747 1 1  26 PRO N    N 290.929 -55.942 -166.407 1.00 . A A .  23 PRO N    1 1 
        3  4748 1 1  26 PRO O    O 293.978 -56.694 -164.584 1.00 . A A .  23 PRO O    1 1 
        3  4749 1 1  27 LEU C    C 292.267 -58.276 -162.158 1.00 . A A .  24 LEU C    1 1 
        3  4750 1 1  27 LEU CA   C 292.259 -56.755 -162.299 1.00 . A A .  24 LEU CA   1 1 
        3  4751 1 1  27 LEU CB   C 291.274 -56.195 -161.249 1.00 . A A .  24 LEU CB   1 1 
        3  4752 1 1  27 LEU CD1  C 290.364 -54.156 -160.176 1.00 . A A .  24 LEU CD1  1 1 
        3  4753 1 1  27 LEU CD2  C 292.808 -54.634 -159.945 1.00 . A A .  24 LEU CD2  1 1 
        3  4754 1 1  27 LEU CG   C 291.583 -54.746 -160.867 1.00 . A A .  24 LEU CG   1 1 
        3  4755 1 1  27 LEU H    H 290.997 -55.997 -163.785 1.00 . A A .  24 LEU H    1 1 
        3  4756 1 1  27 LEU HA   H 293.250 -56.394 -162.052 1.00 . A A .  24 LEU HA   1 1 
        3  4757 1 1  27 LEU HB2  H 290.241 -56.214 -161.704 1.00 . A A .  24 LEU HB2  1 1 
        3  4758 1 1  27 LEU HB3  H 291.314 -56.769 -160.273 1.00 . A A .  24 LEU HB3  1 1 
        3  4759 1 1  27 LEU HD11 H 290.529 -53.080 -159.955 1.00 . A A .  24 LEU HD11 1 1 
        3  4760 1 1  27 LEU HD12 H 290.180 -54.695 -159.225 1.00 . A A .  24 LEU HD12 1 1 
        3  4761 1 1  27 LEU HD13 H 289.459 -54.247 -160.812 1.00 . A A .  24 LEU HD13 1 1 
        3  4762 1 1  27 LEU HD21 H 293.736 -54.926 -160.477 1.00 . A A .  24 LEU HD21 1 1 
        3  4763 1 1  27 LEU HD22 H 292.681 -55.283 -159.052 1.00 . A A .  24 LEU HD22 1 1 
        3  4764 1 1  27 LEU HD23 H 292.928 -53.589 -159.586 1.00 . A A .  24 LEU HD23 1 1 
        3  4765 1 1  27 LEU HG   H 291.771 -54.170 -161.802 1.00 . A A .  24 LEU HG   1 1 
        3  4766 1 1  27 LEU N    N 291.947 -56.306 -163.665 1.00 . A A .  24 LEU N    1 1 
        3  4767 1 1  27 LEU O    O 293.002 -58.832 -161.338 1.00 . A A .  24 LEU O    1 1 
        3  4768 1 1  28 MET C    C 292.624 -61.135 -163.594 1.00 . A A .  25 MET C    1 1 
        3  4769 1 1  28 MET CA   C 291.341 -60.430 -163.179 1.00 . A A .  25 MET CA   1 1 
        3  4770 1 1  28 MET CB   C 290.283 -60.785 -164.260 1.00 . A A .  25 MET CB   1 1 
        3  4771 1 1  28 MET CE   C 287.542 -62.457 -164.822 1.00 . A A .  25 MET CE   1 1 
        3  4772 1 1  28 MET CG   C 288.893 -60.197 -163.975 1.00 . A A .  25 MET CG   1 1 
        3  4773 1 1  28 MET H    H 290.928 -58.449 -163.679 1.00 . A A .  25 MET H    1 1 
        3  4774 1 1  28 MET HA   H 291.035 -60.841 -162.225 1.00 . A A .  25 MET HA   1 1 
        3  4775 1 1  28 MET HB2  H 290.612 -60.414 -165.258 1.00 . A A .  25 MET HB2  1 1 
        3  4776 1 1  28 MET HB3  H 290.180 -61.892 -164.328 1.00 . A A .  25 MET HB3  1 1 
        3  4777 1 1  28 MET HE1  H 287.374 -62.635 -163.737 1.00 . A A .  25 MET HE1  1 1 
        3  4778 1 1  28 MET HE2  H 288.482 -62.970 -165.116 1.00 . A A .  25 MET HE2  1 1 
        3  4779 1 1  28 MET HE3  H 286.708 -62.939 -165.375 1.00 . A A .  25 MET HE3  1 1 
        3  4780 1 1  28 MET HG2  H 288.611 -60.570 -162.959 1.00 . A A .  25 MET HG2  1 1 
        3  4781 1 1  28 MET HG3  H 288.972 -59.076 -163.973 1.00 . A A .  25 MET HG3  1 1 
        3  4782 1 1  28 MET N    N 291.481 -58.975 -163.032 1.00 . A A .  25 MET N    1 1 
        3  4783 1 1  28 MET O    O 292.867 -62.294 -163.286 1.00 . A A .  25 MET O    1 1 
        3  4784 1 1  28 MET SD   S 287.612 -60.676 -165.182 1.00 . A A .  25 MET SD   1 1 
        3  4785 1 1  29 GLU C    C 295.898 -60.282 -163.984 1.00 . A A .  26 GLU C    1 1 
        3  4786 1 1  29 GLU CA   C 294.750 -60.722 -164.900 1.00 . A A .  26 GLU CA   1 1 
        3  4787 1 1  29 GLU CB   C 294.829 -60.054 -166.300 1.00 . A A .  26 GLU CB   1 1 
        3  4788 1 1  29 GLU CD   C 293.513 -61.848 -167.503 1.00 . A A .  26 GLU CD   1 1 
        3  4789 1 1  29 GLU CG   C 293.592 -60.355 -167.182 1.00 . A A .  26 GLU CG   1 1 
        3  4790 1 1  29 GLU H    H 293.158 -59.451 -164.541 1.00 . A A .  26 GLU H    1 1 
        3  4791 1 1  29 GLU HA   H 294.829 -61.796 -165.012 1.00 . A A .  26 GLU HA   1 1 
        3  4792 1 1  29 GLU HB2  H 294.872 -58.947 -166.181 1.00 . A A .  26 GLU HB2  1 1 
        3  4793 1 1  29 GLU HB3  H 295.753 -60.377 -166.826 1.00 . A A .  26 GLU HB3  1 1 
        3  4794 1 1  29 GLU HG2  H 292.650 -60.039 -166.670 1.00 . A A .  26 GLU HG2  1 1 
        3  4795 1 1  29 GLU HG3  H 293.670 -59.785 -168.131 1.00 . A A .  26 GLU HG3  1 1 
        3  4796 1 1  29 GLU N    N 293.459 -60.379 -164.339 1.00 . A A .  26 GLU N    1 1 
        3  4797 1 1  29 GLU O    O 297.064 -60.612 -164.204 1.00 . A A .  26 GLU O    1 1 
        3  4798 1 1  29 GLU OE1  O 294.464 -62.368 -168.147 1.00 . A A .  26 GLU OE1  1 1 
        3  4799 1 1  29 GLU OE2  O 292.501 -62.486 -167.108 1.00 . A A .  26 GLU OE2  1 1 
        3  4800 1 1  30 MET C    C 296.485 -59.724 -160.637 1.00 . A A .  27 MET C    1 1 
        3  4801 1 1  30 MET CA   C 296.456 -58.932 -161.935 1.00 . A A .  27 MET CA   1 1 
        3  4802 1 1  30 MET CB   C 296.081 -57.448 -161.669 1.00 . A A .  27 MET CB   1 1 
        3  4803 1 1  30 MET CE   C 295.827 -55.780 -158.750 1.00 . A A .  27 MET CE   1 1 
        3  4804 1 1  30 MET CG   C 297.172 -56.587 -160.996 1.00 . A A .  27 MET CG   1 1 
        3  4805 1 1  30 MET H    H 294.590 -59.268 -162.792 1.00 . A A .  27 MET H    1 1 
        3  4806 1 1  30 MET HA   H 297.471 -58.946 -162.317 1.00 . A A .  27 MET HA   1 1 
        3  4807 1 1  30 MET HB2  H 295.900 -56.988 -162.669 1.00 . A A .  27 MET HB2  1 1 
        3  4808 1 1  30 MET HB3  H 295.122 -57.363 -161.114 1.00 . A A .  27 MET HB3  1 1 
        3  4809 1 1  30 MET HE1  H 294.925 -56.321 -159.105 1.00 . A A .  27 MET HE1  1 1 
        3  4810 1 1  30 MET HE2  H 295.827 -54.762 -159.197 1.00 . A A .  27 MET HE2  1 1 
        3  4811 1 1  30 MET HE3  H 295.733 -55.670 -157.650 1.00 . A A .  27 MET HE3  1 1 
        3  4812 1 1  30 MET HG2  H 298.143 -56.842 -161.478 1.00 . A A .  27 MET HG2  1 1 
        3  4813 1 1  30 MET HG3  H 296.942 -55.531 -161.265 1.00 . A A .  27 MET HG3  1 1 
        3  4814 1 1  30 MET N    N 295.553 -59.498 -162.927 1.00 . A A .  27 MET N    1 1 
        3  4815 1 1  30 MET O    O 297.538 -60.187 -160.201 1.00 . A A .  27 MET O    1 1 
        3  4816 1 1  30 MET SD   S 297.341 -56.686 -159.177 1.00 . A A .  27 MET SD   1 1 
        3  4817 1 1  31 VAL C    C 294.562 -61.876 -158.657 1.00 . A A .  28 VAL C    1 1 
        3  4818 1 1  31 VAL CA   C 295.393 -60.583 -158.634 1.00 . A A .  28 VAL CA   1 1 
        3  4819 1 1  31 VAL CB   C 294.866 -59.562 -157.601 1.00 . A A .  28 VAL CB   1 1 
        3  4820 1 1  31 VAL CG1  C 293.530 -58.895 -157.994 1.00 . A A .  28 VAL CG1  1 1 
        3  4821 1 1  31 VAL CG2  C 294.726 -60.157 -156.193 1.00 . A A .  28 VAL CG2  1 1 
        3  4822 1 1  31 VAL H    H 294.438 -59.613 -160.289 1.00 . A A .  28 VAL H    1 1 
        3  4823 1 1  31 VAL HA   H 296.394 -60.777 -158.222 1.00 . A A .  28 VAL HA   1 1 
        3  4824 1 1  31 VAL HB   H 295.635 -58.752 -157.553 1.00 . A A .  28 VAL HB   1 1 
        3  4825 1 1  31 VAL HG11 H 293.611 -58.308 -158.930 1.00 . A A .  28 VAL HG11 1 1 
        3  4826 1 1  31 VAL HG12 H 293.206 -58.207 -157.183 1.00 . A A .  28 VAL HG12 1 1 
        3  4827 1 1  31 VAL HG13 H 292.742 -59.670 -158.111 1.00 . A A .  28 VAL HG13 1 1 
        3  4828 1 1  31 VAL HG21 H 294.633 -59.342 -155.445 1.00 . A A .  28 VAL HG21 1 1 
        3  4829 1 1  31 VAL HG22 H 295.591 -60.797 -155.931 1.00 . A A .  28 VAL HG22 1 1 
        3  4830 1 1  31 VAL HG23 H 293.805 -60.774 -156.140 1.00 . A A .  28 VAL HG23 1 1 
        3  4831 1 1  31 VAL N    N 295.331 -59.943 -159.953 1.00 . A A .  28 VAL N    1 1 
        3  4832 1 1  31 VAL O    O 293.513 -62.016 -159.276 1.00 . A A .  28 VAL O    1 1 
        3  4833 1 1  32 ASN C    C 293.989 -64.464 -156.332 1.00 . A A .  29 ASN C    1 1 
        3  4834 1 1  32 ASN CA   C 294.682 -64.238 -157.673 1.00 . A A .  29 ASN CA   1 1 
        3  4835 1 1  32 ASN CB   C 296.079 -64.948 -157.680 1.00 . A A .  29 ASN CB   1 1 
        3  4836 1 1  32 ASN CG   C 296.074 -66.463 -157.541 1.00 . A A .  29 ASN CG   1 1 
        3  4837 1 1  32 ASN H    H 295.972 -62.648 -157.475 1.00 . A A .  29 ASN H    1 1 
        3  4838 1 1  32 ASN HA   H 294.036 -64.583 -158.472 1.00 . A A .  29 ASN HA   1 1 
        3  4839 1 1  32 ASN HB2  H 296.589 -64.703 -158.638 1.00 . A A .  29 ASN HB2  1 1 
        3  4840 1 1  32 ASN HB3  H 296.718 -64.538 -156.859 1.00 . A A .  29 ASN HB3  1 1 
        3  4841 1 1  32 ASN HD21 H 294.904 -66.694 -159.211 1.00 . A A .  29 ASN HD21 1 1 
        3  4842 1 1  32 ASN HD22 H 295.282 -68.145 -158.317 1.00 . A A .  29 ASN HD22 1 1 
        3  4843 1 1  32 ASN N    N 295.097 -62.862 -157.906 1.00 . A A .  29 ASN N    1 1 
        3  4844 1 1  32 ASN ND2  N 295.327 -67.155 -158.434 1.00 . A A .  29 ASN ND2  1 1 
        3  4845 1 1  32 ASN O    O 293.451 -65.514 -155.991 1.00 . A A .  29 ASN O    1 1 
        3  4846 1 1  32 ASN OD1  O 296.738 -67.033 -156.673 1.00 . A A .  29 ASN OD1  1 1 
        3  4847 1 1  33 GLN C    C 293.870 -62.258 -153.484 1.00 . A A .  30 GLN C    1 1 
        3  4848 1 1  33 GLN CA   C 294.505 -63.477 -154.091 1.00 . A A .  30 GLN CA   1 1 
        3  4849 1 1  33 GLN CB   C 295.984 -63.786 -153.736 1.00 . A A .  30 GLN CB   1 1 
        3  4850 1 1  33 GLN CD   C 296.024 -65.492 -151.904 1.00 . A A .  30 GLN CD   1 1 
        3  4851 1 1  33 GLN CG   C 296.269 -65.266 -153.395 1.00 . A A .  30 GLN CG   1 1 
        3  4852 1 1  33 GLN H    H 294.767 -62.707 -155.963 1.00 . A A .  30 GLN H    1 1 
        3  4853 1 1  33 GLN HA   H 293.929 -64.294 -153.672 1.00 . A A .  30 GLN HA   1 1 
        3  4854 1 1  33 GLN HB2  H 296.599 -63.530 -154.628 1.00 . A A .  30 GLN HB2  1 1 
        3  4855 1 1  33 GLN HB3  H 296.353 -63.161 -152.897 1.00 . A A .  30 GLN HB3  1 1 
        3  4856 1 1  33 GLN HE21 H 294.834 -67.125 -152.231 1.00 . A A .  30 GLN HE21 1 1 
        3  4857 1 1  33 GLN HE22 H 295.080 -66.671 -150.562 1.00 . A A .  30 GLN HE22 1 1 
        3  4858 1 1  33 GLN HG2  H 295.652 -65.939 -154.023 1.00 . A A .  30 GLN HG2  1 1 
        3  4859 1 1  33 GLN HG3  H 297.343 -65.489 -153.583 1.00 . A A .  30 GLN HG3  1 1 
        3  4860 1 1  33 GLN N    N 294.334 -63.480 -155.513 1.00 . A A .  30 GLN N    1 1 
        3  4861 1 1  33 GLN NE2  N 295.240 -66.535 -151.539 1.00 . A A .  30 GLN NE2  1 1 
        3  4862 1 1  33 GLN O    O 294.512 -61.550 -152.707 1.00 . A A .  30 GLN O    1 1 
        3  4863 1 1  33 GLN OE1  O 296.535 -64.749 -151.062 1.00 . A A .  30 GLN OE1  1 1 
        3  4864 1 1  34 VAL C    C 290.905 -61.234 -152.388 1.00 . A A .  31 VAL C    1 1 
        3  4865 1 1  34 VAL CA   C 291.908 -60.714 -153.452 1.00 . A A .  31 VAL CA   1 1 
        3  4866 1 1  34 VAL CB   C 291.289 -59.865 -154.573 1.00 . A A .  31 VAL CB   1 1 
        3  4867 1 1  34 VAL CG1  C 290.261 -60.631 -155.433 1.00 . A A .  31 VAL CG1  1 1 
        3  4868 1 1  34 VAL CG2  C 290.687 -58.558 -154.027 1.00 . A A .  31 VAL CG2  1 1 
        3  4869 1 1  34 VAL H    H 292.223 -62.386 -154.693 1.00 . A A .  31 VAL H    1 1 
        3  4870 1 1  34 VAL HA   H 292.578 -60.036 -152.949 1.00 . A A .  31 VAL HA   1 1 
        3  4871 1 1  34 VAL HB   H 292.127 -59.574 -155.250 1.00 . A A .  31 VAL HB   1 1 
        3  4872 1 1  34 VAL HG11 H 290.701 -61.555 -155.857 1.00 . A A .  31 VAL HG11 1 1 
        3  4873 1 1  34 VAL HG12 H 289.916 -59.987 -156.270 1.00 . A A .  31 VAL HG12 1 1 
        3  4874 1 1  34 VAL HG13 H 289.381 -60.909 -154.816 1.00 . A A .  31 VAL HG13 1 1 
        3  4875 1 1  34 VAL HG21 H 290.416 -57.895 -154.879 1.00 . A A .  31 VAL HG21 1 1 
        3  4876 1 1  34 VAL HG22 H 291.410 -58.025 -153.375 1.00 . A A .  31 VAL HG22 1 1 
        3  4877 1 1  34 VAL HG23 H 289.763 -58.763 -153.444 1.00 . A A .  31 VAL HG23 1 1 
        3  4878 1 1  34 VAL N    N 292.672 -61.838 -153.994 1.00 . A A .  31 VAL N    1 1 
        3  4879 1 1  34 VAL O    O 289.901 -61.893 -152.670 1.00 . A A .  31 VAL O    1 1 
        3  4880 1 1  35 THR C    C 290.410 -60.287 -148.798 1.00 . A A .  32 THR C    1 1 
        3  4881 1 1  35 THR CA   C 290.396 -61.339 -149.921 1.00 . A A .  32 THR CA   1 1 
        3  4882 1 1  35 THR CB   C 290.710 -62.766 -149.436 1.00 . A A .  32 THR CB   1 1 
        3  4883 1 1  35 THR CG2  C 292.038 -62.856 -148.662 1.00 . A A .  32 THR CG2  1 1 
        3  4884 1 1  35 THR H    H 292.032 -60.397 -150.907 1.00 . A A .  32 THR H    1 1 
        3  4885 1 1  35 THR HA   H 289.361 -61.367 -150.238 1.00 . A A .  32 THR HA   1 1 
        3  4886 1 1  35 THR HB   H 290.794 -63.415 -150.339 1.00 . A A .  32 THR HB   1 1 
        3  4887 1 1  35 THR HG1  H 290.146 -63.827 -147.966 1.00 . A A .  32 THR HG1  1 1 
        3  4888 1 1  35 THR HG21 H 292.356 -63.909 -148.518 1.00 . A A .  32 THR HG21 1 1 
        3  4889 1 1  35 THR HG22 H 291.984 -62.388 -147.655 1.00 . A A .  32 THR HG22 1 1 
        3  4890 1 1  35 THR HG23 H 292.859 -62.346 -149.213 1.00 . A A .  32 THR HG23 1 1 
        3  4891 1 1  35 THR N    N 291.194 -60.923 -151.093 1.00 . A A .  32 THR N    1 1 
        3  4892 1 1  35 THR O    O 291.161 -59.317 -148.849 1.00 . A A .  32 THR O    1 1 
        3  4893 1 1  35 THR OG1  O 289.669 -63.320 -148.632 1.00 . A A .  32 THR OG1  1 1 
        3  4894 1 1  36 GLU C    C 290.423 -59.992 -145.431 1.00 . A A .  33 GLU C    1 1 
        3  4895 1 1  36 GLU CA   C 289.501 -59.534 -146.580 1.00 . A A .  33 GLU CA   1 1 
        3  4896 1 1  36 GLU CB   C 288.038 -59.371 -146.074 1.00 . A A .  33 GLU CB   1 1 
        3  4897 1 1  36 GLU CD   C 286.400 -58.107 -144.587 1.00 . A A .  33 GLU CD   1 1 
        3  4898 1 1  36 GLU CG   C 287.842 -58.190 -145.095 1.00 . A A .  33 GLU CG   1 1 
        3  4899 1 1  36 GLU H    H 288.972 -61.238 -147.724 1.00 . A A .  33 GLU H    1 1 
        3  4900 1 1  36 GLU HA   H 289.823 -58.543 -146.872 1.00 . A A .  33 GLU HA   1 1 
        3  4901 1 1  36 GLU HB2  H 287.384 -59.189 -146.956 1.00 . A A .  33 GLU HB2  1 1 
        3  4902 1 1  36 GLU HB3  H 287.694 -60.318 -145.601 1.00 . A A .  33 GLU HB3  1 1 
        3  4903 1 1  36 GLU HG2  H 288.512 -58.300 -144.216 1.00 . A A .  33 GLU HG2  1 1 
        3  4904 1 1  36 GLU HG3  H 288.099 -57.242 -145.615 1.00 . A A .  33 GLU HG3  1 1 
        3  4905 1 1  36 GLU N    N 289.562 -60.432 -147.741 1.00 . A A .  33 GLU N    1 1 
        3  4906 1 1  36 GLU O    O 290.047 -60.833 -144.615 1.00 . A A .  33 GLU O    1 1 
        3  4907 1 1  36 GLU OE1  O 285.570 -58.981 -144.950 1.00 . A A .  33 GLU OE1  1 1 
        3  4908 1 1  36 GLU OE2  O 286.114 -57.152 -143.815 1.00 . A A .  33 GLU OE2  1 1 
        3  4909 1 1  37 SER C    C 293.683 -60.860 -144.549 1.00 . A A .  34 SER C    1 1 
        3  4910 1 1  37 SER CA   C 292.673 -59.711 -144.304 1.00 . A A .  34 SER CA   1 1 
        3  4911 1 1  37 SER CB   C 292.284 -59.443 -142.801 1.00 . A A .  34 SER CB   1 1 
        3  4912 1 1  37 SER H    H 291.894 -58.683 -145.960 1.00 . A A .  34 SER H    1 1 
        3  4913 1 1  37 SER HA   H 293.325 -58.864 -144.452 1.00 . A A .  34 SER HA   1 1 
        3  4914 1 1  37 SER HB2  H 293.185 -59.490 -142.152 1.00 . A A .  34 SER HB2  1 1 
        3  4915 1 1  37 SER HB3  H 291.889 -58.403 -142.747 1.00 . A A .  34 SER HB3  1 1 
        3  4916 1 1  37 SER HG   H 290.665 -60.483 -143.005 1.00 . A A .  34 SER HG   1 1 
        3  4917 1 1  37 SER N    N 291.654 -59.422 -145.329 1.00 . A A .  34 SER N    1 1 
        3  4918 1 1  37 SER O    O 294.844 -60.482 -144.725 1.00 . A A .  34 SER O    1 1 
        3  4919 1 1  37 SER OG   O 291.285 -60.315 -142.268 1.00 . A A .  34 SER OG   1 1 
        3  4920 1 1  38 PRO C    C 295.159 -63.297 -146.147 1.00 . A A .  35 PRO C    1 1 
        3  4921 1 1  38 PRO CA   C 294.512 -63.238 -144.753 1.00 . A A .  35 PRO CA   1 1 
        3  4922 1 1  38 PRO CB   C 293.809 -64.582 -144.430 1.00 . A A .  35 PRO CB   1 1 
        3  4923 1 1  38 PRO CD   C 292.199 -62.859 -144.210 1.00 . A A .  35 PRO CD   1 1 
        3  4924 1 1  38 PRO CG   C 292.599 -64.194 -143.589 1.00 . A A .  35 PRO CG   1 1 
        3  4925 1 1  38 PRO HA   H 295.293 -63.039 -144.042 1.00 . A A .  35 PRO HA   1 1 
        3  4926 1 1  38 PRO HB2  H 293.422 -65.093 -145.343 1.00 . A A .  35 PRO HB2  1 1 
        3  4927 1 1  38 PRO HB3  H 294.484 -65.276 -143.890 1.00 . A A .  35 PRO HB3  1 1 
        3  4928 1 1  38 PRO HD2  H 291.607 -63.016 -145.138 1.00 . A A .  35 PRO HD2  1 1 
        3  4929 1 1  38 PRO HD3  H 291.599 -62.294 -143.473 1.00 . A A .  35 PRO HD3  1 1 
        3  4930 1 1  38 PRO HG2  H 291.785 -64.947 -143.620 1.00 . A A .  35 PRO HG2  1 1 
        3  4931 1 1  38 PRO HG3  H 292.907 -64.032 -142.532 1.00 . A A .  35 PRO HG3  1 1 
        3  4932 1 1  38 PRO N    N 293.461 -62.216 -144.566 1.00 . A A .  35 PRO N    1 1 
        3  4933 1 1  38 PRO O    O 294.583 -62.809 -147.111 1.00 . A A .  35 PRO O    1 1 
        3  4934 1 1  39 GLY C    C 298.188 -63.178 -147.744 1.00 . A A .  36 GLY C    1 1 
        3  4935 1 1  39 GLY CA   C 297.006 -64.080 -147.589 1.00 . A A .  36 GLY CA   1 1 
        3  4936 1 1  39 GLY H    H 296.809 -64.336 -145.494 1.00 . A A .  36 GLY H    1 1 
        3  4937 1 1  39 GLY HA2  H 297.395 -65.096 -147.617 1.00 . A A .  36 GLY HA2  1 1 
        3  4938 1 1  39 GLY HA3  H 296.335 -63.831 -148.421 1.00 . A A .  36 GLY HA3  1 1 
        3  4939 1 1  39 GLY N    N 296.357 -63.921 -146.283 1.00 . A A .  36 GLY N    1 1 
        3  4940 1 1  39 GLY O    O 298.895 -63.247 -148.741 1.00 . A A .  36 GLY O    1 1 
        3  4941 1 1  40 LYS C    C 300.972 -61.768 -146.915 1.00 . A A .  37 LYS C    1 1 
        3  4942 1 1  40 LYS CA   C 299.530 -61.316 -146.610 1.00 . A A .  37 LYS CA   1 1 
        3  4943 1 1  40 LYS CB   C 299.433 -60.558 -145.244 1.00 . A A .  37 LYS CB   1 1 
        3  4944 1 1  40 LYS CD   C 299.311 -62.561 -143.542 1.00 . A A .  37 LYS CD   1 1 
        3  4945 1 1  40 LYS CE   C 297.901 -62.361 -142.974 1.00 . A A .  37 LYS CE   1 1 
        3  4946 1 1  40 LYS CG   C 299.996 -61.249 -143.978 1.00 . A A .  37 LYS CG   1 1 
        3  4947 1 1  40 LYS H    H 297.799 -62.309 -145.985 1.00 . A A .  37 LYS H    1 1 
        3  4948 1 1  40 LYS HA   H 299.307 -60.568 -147.358 1.00 . A A .  37 LYS HA   1 1 
        3  4949 1 1  40 LYS HB2  H 299.975 -59.589 -145.350 1.00 . A A .  37 LYS HB2  1 1 
        3  4950 1 1  40 LYS HB3  H 298.367 -60.301 -145.063 1.00 . A A .  37 LYS HB3  1 1 
        3  4951 1 1  40 LYS HD2  H 299.282 -63.271 -144.393 1.00 . A A .  37 LYS HD2  1 1 
        3  4952 1 1  40 LYS HD3  H 299.936 -63.034 -142.752 1.00 . A A .  37 LYS HD3  1 1 
        3  4953 1 1  40 LYS HE2  H 297.922 -61.660 -142.114 1.00 . A A .  37 LYS HE2  1 1 
        3  4954 1 1  40 LYS HE3  H 297.216 -61.967 -143.753 1.00 . A A .  37 LYS HE3  1 1 
        3  4955 1 1  40 LYS HG2  H 301.082 -61.444 -144.120 1.00 . A A .  37 LYS HG2  1 1 
        3  4956 1 1  40 LYS HG3  H 299.912 -60.531 -143.128 1.00 . A A .  37 LYS HG3  1 1 
        3  4957 1 1  40 LYS HZ1  H 297.298 -64.322 -143.279 1.00 . A A .  37 LYS HZ1  1 1 
        3  4958 1 1  40 LYS HZ2  H 296.395 -63.492 -142.104 1.00 . A A .  37 LYS HZ2  1 1 
        3  4959 1 1  40 LYS HZ3  H 297.965 -64.032 -141.745 1.00 . A A .  37 LYS HZ3  1 1 
        3  4960 1 1  40 LYS N    N 298.459 -62.309 -146.733 1.00 . A A .  37 LYS N    1 1 
        3  4961 1 1  40 LYS NZ   N 297.348 -63.648 -142.490 1.00 . A A .  37 LYS NZ   1 1 
        3  4962 1 1  40 LYS O    O 301.785 -60.987 -147.402 1.00 . A A .  37 LYS O    1 1 
        3  4963 1 1  41 ASP C    C 302.506 -64.731 -148.055 1.00 . A A .  38 ASP C    1 1 
        3  4964 1 1  41 ASP CA   C 302.539 -63.775 -146.848 1.00 . A A .  38 ASP CA   1 1 
        3  4965 1 1  41 ASP CB   C 302.919 -64.519 -145.525 1.00 . A A .  38 ASP CB   1 1 
        3  4966 1 1  41 ASP CG   C 304.411 -64.872 -145.420 1.00 . A A .  38 ASP CG   1 1 
        3  4967 1 1  41 ASP H    H 300.545 -63.619 -146.283 1.00 . A A .  38 ASP H    1 1 
        3  4968 1 1  41 ASP HA   H 303.314 -63.049 -147.057 1.00 . A A .  38 ASP HA   1 1 
        3  4969 1 1  41 ASP HB2  H 302.691 -63.833 -144.676 1.00 . A A .  38 ASP HB2  1 1 
        3  4970 1 1  41 ASP HB3  H 302.297 -65.430 -145.391 1.00 . A A .  38 ASP HB3  1 1 
        3  4971 1 1  41 ASP N    N 301.280 -63.064 -146.658 1.00 . A A .  38 ASP N    1 1 
        3  4972 1 1  41 ASP O    O 303.339 -65.630 -148.165 1.00 . A A .  38 ASP O    1 1 
        3  4973 1 1  41 ASP OD1  O 305.247 -63.932 -145.484 1.00 . A A .  38 ASP OD1  1 1 
        3  4974 1 1  41 ASP OD2  O 304.724 -66.084 -145.272 1.00 . A A .  38 ASP OD2  1 1 
        3  4975 1 1  42 ASP C    C 302.101 -64.742 -151.377 1.00 . A A .  39 ASP C    1 1 
        3  4976 1 1  42 ASP CA   C 301.393 -65.427 -150.197 1.00 . A A .  39 ASP CA   1 1 
        3  4977 1 1  42 ASP CB   C 299.903 -65.725 -150.572 1.00 . A A .  39 ASP CB   1 1 
        3  4978 1 1  42 ASP CG   C 299.303 -66.753 -149.601 1.00 . A A .  39 ASP CG   1 1 
        3  4979 1 1  42 ASP H    H 300.841 -63.857 -148.911 1.00 . A A .  39 ASP H    1 1 
        3  4980 1 1  42 ASP HA   H 301.886 -66.376 -150.026 1.00 . A A .  39 ASP HA   1 1 
        3  4981 1 1  42 ASP HB2  H 299.307 -64.777 -150.508 1.00 . A A .  39 ASP HB2  1 1 
        3  4982 1 1  42 ASP HB3  H 299.841 -66.189 -151.599 1.00 . A A .  39 ASP HB3  1 1 
        3  4983 1 1  42 ASP N    N 301.524 -64.591 -148.988 1.00 . A A .  39 ASP N    1 1 
        3  4984 1 1  42 ASP O    O 302.403 -63.556 -151.257 1.00 . A A .  39 ASP O    1 1 
        3  4985 1 1  42 ASP OD1  O 299.330 -66.514 -148.365 1.00 . A A .  39 ASP OD1  1 1 
        3  4986 1 1  42 ASP OD2  O 298.809 -67.802 -150.095 1.00 . A A .  39 ASP OD2  1 1 
        3  4987 1 1  43 PRO C    C 302.550 -63.673 -154.390 1.00 . A A .  40 PRO C    1 1 
        3  4988 1 1  43 PRO CA   C 303.210 -64.833 -153.626 1.00 . A A .  40 PRO CA   1 1 
        3  4989 1 1  43 PRO CB   C 303.522 -66.033 -154.544 1.00 . A A .  40 PRO CB   1 1 
        3  4990 1 1  43 PRO CD   C 302.286 -66.856 -152.691 1.00 . A A .  40 PRO CD   1 1 
        3  4991 1 1  43 PRO CG   C 303.430 -67.250 -153.624 1.00 . A A .  40 PRO CG   1 1 
        3  4992 1 1  43 PRO HA   H 304.126 -64.445 -153.201 1.00 . A A .  40 PRO HA   1 1 
        3  4993 1 1  43 PRO HB2  H 302.753 -66.158 -155.340 1.00 . A A .  40 PRO HB2  1 1 
        3  4994 1 1  43 PRO HB3  H 304.521 -65.941 -155.015 1.00 . A A .  40 PRO HB3  1 1 
        3  4995 1 1  43 PRO HD2  H 301.313 -67.042 -153.197 1.00 . A A .  40 PRO HD2  1 1 
        3  4996 1 1  43 PRO HD3  H 302.346 -67.443 -151.747 1.00 . A A .  40 PRO HD3  1 1 
        3  4997 1 1  43 PRO HG2  H 303.222 -68.185 -154.183 1.00 . A A .  40 PRO HG2  1 1 
        3  4998 1 1  43 PRO HG3  H 304.373 -67.362 -153.044 1.00 . A A .  40 PRO HG3  1 1 
        3  4999 1 1  43 PRO N    N 302.437 -65.409 -152.515 1.00 . A A .  40 PRO N    1 1 
        3  5000 1 1  43 PRO O    O 301.368 -63.730 -154.714 1.00 . A A .  40 PRO O    1 1 
        3  5001 1 1  44 TYR C    C 302.994 -61.381 -156.758 1.00 . A A .  41 TYR C    1 1 
        3  5002 1 1  44 TYR CA   C 303.225 -61.311 -155.241 1.00 . A A .  41 TYR CA   1 1 
        3  5003 1 1  44 TYR CB   C 304.530 -60.506 -154.897 1.00 . A A .  41 TYR CB   1 1 
        3  5004 1 1  44 TYR CD1  C 304.786 -61.121 -152.386 1.00 . A A .  41 TYR CD1  1 1 
        3  5005 1 1  44 TYR CD2  C 304.638 -58.840 -153.025 1.00 . A A .  41 TYR CD2  1 1 
        3  5006 1 1  44 TYR CE1  C 304.747 -60.765 -151.050 1.00 . A A .  41 TYR CE1  1 1 
        3  5007 1 1  44 TYR CE2  C 304.695 -58.484 -151.689 1.00 . A A .  41 TYR CE2  1 1 
        3  5008 1 1  44 TYR CG   C 304.664 -60.172 -153.407 1.00 . A A .  41 TYR CG   1 1 
        3  5009 1 1  44 TYR CZ   C 304.730 -59.438 -150.699 1.00 . A A .  41 TYR CZ   1 1 
        3  5010 1 1  44 TYR H    H 304.320 -62.769 -154.367 1.00 . A A .  41 TYR H    1 1 
        3  5011 1 1  44 TYR HA   H 302.395 -60.803 -154.786 1.00 . A A .  41 TYR HA   1 1 
        3  5012 1 1  44 TYR HB2  H 305.429 -61.084 -155.198 1.00 . A A .  41 TYR HB2  1 1 
        3  5013 1 1  44 TYR HB3  H 304.539 -59.544 -155.455 1.00 . A A .  41 TYR HB3  1 1 
        3  5014 1 1  44 TYR HD1  H 304.832 -62.177 -152.584 1.00 . A A .  41 TYR HD1  1 1 
        3  5015 1 1  44 TYR HD2  H 304.564 -58.070 -153.786 1.00 . A A .  41 TYR HD2  1 1 
        3  5016 1 1  44 TYR HE1  H 304.698 -61.537 -150.289 1.00 . A A .  41 TYR HE1  1 1 
        3  5017 1 1  44 TYR HE2  H 304.635 -57.442 -151.409 1.00 . A A .  41 TYR HE2  1 1 
        3  5018 1 1  44 TYR HH   H 304.386 -59.789 -148.826 1.00 . A A .  41 TYR HH   1 1 
        3  5019 1 1  44 TYR N    N 303.379 -62.629 -154.646 1.00 . A A .  41 TYR N    1 1 
        3  5020 1 1  44 TYR O    O 303.671 -62.207 -157.374 1.00 . A A .  41 TYR O    1 1 
        3  5021 1 1  44 TYR OH   O 304.724 -59.051 -149.341 1.00 . A A .  41 TYR OH   1 1 
        3  5022 1 1  45 PRO C    C 299.875 -60.064 -156.398 1.00 . A A .  42 PRO C    1 1 
        3  5023 1 1  45 PRO CA   C 301.215 -59.536 -156.968 1.00 . A A .  42 PRO CA   1 1 
        3  5024 1 1  45 PRO CB   C 300.986 -58.716 -158.258 1.00 . A A .  42 PRO CB   1 1 
        3  5025 1 1  45 PRO CD   C 302.023 -60.774 -158.905 1.00 . A A .  42 PRO CD   1 1 
        3  5026 1 1  45 PRO CG   C 300.993 -59.747 -159.388 1.00 . A A .  42 PRO CG   1 1 
        3  5027 1 1  45 PRO HA   H 301.705 -58.942 -156.208 1.00 . A A .  42 PRO HA   1 1 
        3  5028 1 1  45 PRO HB2  H 300.064 -58.103 -158.259 1.00 . A A .  42 PRO HB2  1 1 
        3  5029 1 1  45 PRO HB3  H 301.856 -58.038 -158.408 1.00 . A A .  42 PRO HB3  1 1 
        3  5030 1 1  45 PRO HD2  H 301.690 -61.803 -159.171 1.00 . A A .  42 PRO HD2  1 1 
        3  5031 1 1  45 PRO HD3  H 303.013 -60.565 -159.372 1.00 . A A .  42 PRO HD3  1 1 
        3  5032 1 1  45 PRO HG2  H 299.991 -60.224 -159.467 1.00 . A A .  42 PRO HG2  1 1 
        3  5033 1 1  45 PRO HG3  H 301.272 -59.312 -160.368 1.00 . A A .  42 PRO HG3  1 1 
        3  5034 1 1  45 PRO N    N 302.111 -60.603 -157.451 1.00 . A A .  42 PRO N    1 1 
        3  5035 1 1  45 PRO O    O 299.370 -61.089 -156.859 1.00 . A A .  42 PRO O    1 1 
        3  5036 1 1  46 TYR C    C 297.453 -58.675 -153.734 1.00 . A A .  43 TYR C    1 1 
        3  5037 1 1  46 TYR CA   C 298.029 -59.772 -154.699 1.00 . A A .  43 TYR CA   1 1 
        3  5038 1 1  46 TYR CB   C 298.043 -61.175 -154.002 1.00 . A A .  43 TYR CB   1 1 
        3  5039 1 1  46 TYR CD1  C 300.306 -61.195 -153.078 1.00 . A A .  43 TYR CD1  1 1 
        3  5040 1 1  46 TYR CD2  C 298.527 -61.101 -151.513 1.00 . A A .  43 TYR CD2  1 1 
        3  5041 1 1  46 TYR CE1  C 301.202 -60.845 -152.108 1.00 . A A .  43 TYR CE1  1 1 
        3  5042 1 1  46 TYR CE2  C 299.444 -60.833 -150.515 1.00 . A A .  43 TYR CE2  1 1 
        3  5043 1 1  46 TYR CG   C 298.965 -61.216 -152.820 1.00 . A A .  43 TYR CG   1 1 
        3  5044 1 1  46 TYR CZ   C 300.770 -60.631 -150.831 1.00 . A A .  43 TYR CZ   1 1 
        3  5045 1 1  46 TYR H    H 299.684 -58.523 -155.025 1.00 . A A .  43 TYR H    1 1 
        3  5046 1 1  46 TYR HA   H 297.322 -59.870 -155.537 1.00 . A A .  43 TYR HA   1 1 
        3  5047 1 1  46 TYR HB2  H 297.021 -61.437 -153.674 1.00 . A A .  43 TYR HB2  1 1 
        3  5048 1 1  46 TYR HB3  H 298.376 -61.955 -154.720 1.00 . A A .  43 TYR HB3  1 1 
        3  5049 1 1  46 TYR HD1  H 300.629 -61.366 -154.090 1.00 . A A .  43 TYR HD1  1 1 
        3  5050 1 1  46 TYR HD2  H 297.470 -61.140 -151.284 1.00 . A A .  43 TYR HD2  1 1 
        3  5051 1 1  46 TYR HE1  H 302.244 -60.743 -152.345 1.00 . A A .  43 TYR HE1  1 1 
        3  5052 1 1  46 TYR HE2  H 299.104 -60.714 -149.500 1.00 . A A .  43 TYR HE2  1 1 
        3  5053 1 1  46 TYR HH   H 301.492 -60.489 -149.019 1.00 . A A .  43 TYR HH   1 1 
        3  5054 1 1  46 TYR N    N 299.267 -59.363 -155.389 1.00 . A A .  43 TYR N    1 1 
        3  5055 1 1  46 TYR O    O 298.103 -57.634 -153.482 1.00 . A A .  43 TYR O    1 1 
        3  5056 1 1  46 TYR OH   O 301.720 -60.165 -149.908 1.00 . A A .  43 TYR OH   1 1 
        3  5057 1 1  47 VAL C    C 294.722 -58.381 -151.214 1.00 . A A .  44 VAL C    1 1 
        3  5058 1 1  47 VAL CA   C 295.438 -57.853 -152.462 1.00 . A A .  44 VAL CA   1 1 
        3  5059 1 1  47 VAL CB   C 294.381 -57.076 -153.301 1.00 . A A .  44 VAL CB   1 1 
        3  5060 1 1  47 VAL CG1  C 293.642 -55.977 -152.477 1.00 . A A .  44 VAL CG1  1 1 
        3  5061 1 1  47 VAL CG2  C 295.048 -56.415 -154.528 1.00 . A A .  44 VAL CG2  1 1 
        3  5062 1 1  47 VAL H    H 295.645 -59.747 -153.383 1.00 . A A .  44 VAL H    1 1 
        3  5063 1 1  47 VAL HA   H 296.143 -57.109 -152.101 1.00 . A A .  44 VAL HA   1 1 
        3  5064 1 1  47 VAL HB   H 293.622 -57.789 -153.694 1.00 . A A .  44 VAL HB   1 1 
        3  5065 1 1  47 VAL HG11 H 293.084 -55.306 -153.161 1.00 . A A .  44 VAL HG11 1 1 
        3  5066 1 1  47 VAL HG12 H 294.365 -55.361 -151.896 1.00 . A A .  44 VAL HG12 1 1 
        3  5067 1 1  47 VAL HG13 H 292.908 -56.413 -151.766 1.00 . A A .  44 VAL HG13 1 1 
        3  5068 1 1  47 VAL HG21 H 294.337 -55.727 -155.035 1.00 . A A .  44 VAL HG21 1 1 
        3  5069 1 1  47 VAL HG22 H 295.386 -57.172 -155.266 1.00 . A A .  44 VAL HG22 1 1 
        3  5070 1 1  47 VAL HG23 H 295.934 -55.827 -154.208 1.00 . A A .  44 VAL HG23 1 1 
        3  5071 1 1  47 VAL N    N 296.162 -58.881 -153.241 1.00 . A A .  44 VAL N    1 1 
        3  5072 1 1  47 VAL O    O 293.896 -59.294 -151.233 1.00 . A A .  44 VAL O    1 1 
        3  5073 1 1  48 VAL C    C 293.430 -56.574 -148.516 1.00 . A A .  45 VAL C    1 1 
        3  5074 1 1  48 VAL CA   C 294.190 -57.877 -148.824 1.00 . A A .  45 VAL CA   1 1 
        3  5075 1 1  48 VAL CB   C 295.033 -58.342 -147.625 1.00 . A A .  45 VAL CB   1 1 
        3  5076 1 1  48 VAL CG1  C 295.773 -59.657 -147.977 1.00 . A A .  45 VAL CG1  1 1 
        3  5077 1 1  48 VAL CG2  C 296.004 -57.248 -147.119 1.00 . A A .  45 VAL CG2  1 1 
        3  5078 1 1  48 VAL H    H 295.559 -56.895 -150.060 1.00 . A A .  45 VAL H    1 1 
        3  5079 1 1  48 VAL HA   H 293.447 -58.649 -148.956 1.00 . A A .  45 VAL HA   1 1 
        3  5080 1 1  48 VAL HB   H 294.348 -58.591 -146.779 1.00 . A A .  45 VAL HB   1 1 
        3  5081 1 1  48 VAL HG11 H 296.545 -59.482 -148.751 1.00 . A A .  45 VAL HG11 1 1 
        3  5082 1 1  48 VAL HG12 H 295.065 -60.428 -148.350 1.00 . A A .  45 VAL HG12 1 1 
        3  5083 1 1  48 VAL HG13 H 296.275 -60.065 -147.070 1.00 . A A .  45 VAL HG13 1 1 
        3  5084 1 1  48 VAL HG21 H 296.675 -57.681 -146.346 1.00 . A A .  45 VAL HG21 1 1 
        3  5085 1 1  48 VAL HG22 H 295.460 -56.407 -146.642 1.00 . A A .  45 VAL HG22 1 1 
        3  5086 1 1  48 VAL HG23 H 296.611 -56.851 -147.961 1.00 . A A .  45 VAL HG23 1 1 
        3  5087 1 1  48 VAL N    N 294.933 -57.685 -150.066 1.00 . A A .  45 VAL N    1 1 
        3  5088 1 1  48 VAL O    O 293.996 -55.477 -148.560 1.00 . A A .  45 VAL O    1 1 
        3  5089 1 1  49 ILE C    C 291.258 -55.501 -146.237 1.00 . A A .  46 ILE C    1 1 
        3  5090 1 1  49 ILE CA   C 291.230 -55.589 -147.767 1.00 . A A .  46 ILE CA   1 1 
        3  5091 1 1  49 ILE CB   C 289.817 -55.783 -148.334 1.00 . A A .  46 ILE CB   1 1 
        3  5092 1 1  49 ILE CD1  C 288.599 -56.111 -150.603 1.00 . A A .  46 ILE CD1  1 1 
        3  5093 1 1  49 ILE CG1  C 289.929 -55.956 -149.872 1.00 . A A .  46 ILE CG1  1 1 
        3  5094 1 1  49 ILE CG2  C 288.903 -54.583 -147.981 1.00 . A A .  46 ILE CG2  1 1 
        3  5095 1 1  49 ILE H    H 291.680 -57.581 -148.201 1.00 . A A .  46 ILE H    1 1 
        3  5096 1 1  49 ILE HA   H 291.605 -54.653 -148.156 1.00 . A A .  46 ILE HA   1 1 
        3  5097 1 1  49 ILE HB   H 289.363 -56.708 -147.916 1.00 . A A .  46 ILE HB   1 1 
        3  5098 1 1  49 ILE HD11 H 288.059 -57.001 -150.212 1.00 . A A .  46 ILE HD11 1 1 
        3  5099 1 1  49 ILE HD12 H 288.778 -56.264 -151.690 1.00 . A A .  46 ILE HD12 1 1 
        3  5100 1 1  49 ILE HD13 H 287.958 -55.212 -150.484 1.00 . A A .  46 ILE HD13 1 1 
        3  5101 1 1  49 ILE HG12 H 290.471 -55.079 -150.288 1.00 . A A .  46 ILE HG12 1 1 
        3  5102 1 1  49 ILE HG13 H 290.528 -56.868 -150.098 1.00 . A A .  46 ILE HG13 1 1 
        3  5103 1 1  49 ILE HG21 H 289.294 -53.657 -148.453 1.00 . A A .  46 ILE HG21 1 1 
        3  5104 1 1  49 ILE HG22 H 288.828 -54.409 -146.889 1.00 . A A .  46 ILE HG22 1 1 
        3  5105 1 1  49 ILE HG23 H 287.875 -54.755 -148.351 1.00 . A A .  46 ILE HG23 1 1 
        3  5106 1 1  49 ILE N    N 292.113 -56.674 -148.177 1.00 . A A .  46 ILE N    1 1 
        3  5107 1 1  49 ILE O    O 291.182 -56.510 -145.538 1.00 . A A .  46 ILE O    1 1 
        3  5108 1 1  50 GLY C    C 290.937 -52.598 -144.010 1.00 . A A .  47 GLY C    1 1 
        3  5109 1 1  50 GLY CA   C 291.462 -53.985 -144.271 1.00 . A A .  47 GLY CA   1 1 
        3  5110 1 1  50 GLY H    H 291.420 -53.459 -146.302 1.00 . A A .  47 GLY H    1 1 
        3  5111 1 1  50 GLY HA2  H 290.833 -54.676 -143.725 1.00 . A A .  47 GLY HA2  1 1 
        3  5112 1 1  50 GLY HA3  H 292.503 -54.021 -143.980 1.00 . A A .  47 GLY HA3  1 1 
        3  5113 1 1  50 GLY N    N 291.392 -54.266 -145.698 1.00 . A A .  47 GLY N    1 1 
        3  5114 1 1  50 GLY O    O 289.939 -52.175 -144.597 1.00 . A A .  47 GLY O    1 1 
        3  5115 1 1  51 ASP C    C 292.516 -49.626 -142.485 1.00 . A A .  48 ASP C    1 1 
        3  5116 1 1  51 ASP CA   C 291.252 -50.463 -142.714 1.00 . A A .  48 ASP CA   1 1 
        3  5117 1 1  51 ASP CB   C 290.404 -50.403 -141.403 1.00 . A A .  48 ASP CB   1 1 
        3  5118 1 1  51 ASP CG   C 289.034 -51.052 -141.611 1.00 . A A .  48 ASP CG   1 1 
        3  5119 1 1  51 ASP H    H 292.415 -52.181 -142.650 1.00 . A A .  48 ASP H    1 1 
        3  5120 1 1  51 ASP HA   H 290.700 -49.984 -143.514 1.00 . A A .  48 ASP HA   1 1 
        3  5121 1 1  51 ASP HB2  H 290.935 -50.932 -140.581 1.00 . A A .  48 ASP HB2  1 1 
        3  5122 1 1  51 ASP HB3  H 290.227 -49.350 -141.088 1.00 . A A .  48 ASP HB3  1 1 
        3  5123 1 1  51 ASP N    N 291.602 -51.831 -143.104 1.00 . A A .  48 ASP N    1 1 
        3  5124 1 1  51 ASP O    O 293.502 -50.112 -141.935 1.00 . A A .  48 ASP O    1 1 
        3  5125 1 1  51 ASP OD1  O 288.252 -50.518 -142.442 1.00 . A A .  48 ASP OD1  1 1 
        3  5126 1 1  51 ASP OD2  O 288.751 -52.082 -140.943 1.00 . A A .  48 ASP OD2  1 1 
        3  5127 1 1  52 GLN C    C 292.529 -46.099 -142.124 1.00 . A A .  49 GLN C    1 1 
        3  5128 1 1  52 GLN CA   C 293.416 -47.245 -142.646 1.00 . A A .  49 GLN CA   1 1 
        3  5129 1 1  52 GLN CB   C 294.220 -46.798 -143.905 1.00 . A A .  49 GLN CB   1 1 
        3  5130 1 1  52 GLN CD   C 296.051 -45.257 -144.839 1.00 . A A .  49 GLN CD   1 1 
        3  5131 1 1  52 GLN CG   C 295.474 -45.934 -143.592 1.00 . A A .  49 GLN CG   1 1 
        3  5132 1 1  52 GLN H    H 291.604 -47.986 -143.287 1.00 . A A .  49 GLN H    1 1 
        3  5133 1 1  52 GLN HA   H 294.152 -47.552 -141.922 1.00 . A A .  49 GLN HA   1 1 
        3  5134 1 1  52 GLN HB2  H 294.590 -47.719 -144.410 1.00 . A A .  49 GLN HB2  1 1 
        3  5135 1 1  52 GLN HB3  H 293.556 -46.283 -144.633 1.00 . A A .  49 GLN HB3  1 1 
        3  5136 1 1  52 GLN HE21 H 295.901 -43.393 -143.988 1.00 . A A .  49 GLN HE21 1 1 
        3  5137 1 1  52 GLN HE22 H 296.765 -43.511 -145.511 1.00 . A A .  49 GLN HE22 1 1 
        3  5138 1 1  52 GLN HG2  H 295.242 -45.145 -142.853 1.00 . A A .  49 GLN HG2  1 1 
        3  5139 1 1  52 GLN HG3  H 296.262 -46.585 -143.158 1.00 . A A .  49 GLN HG3  1 1 
        3  5140 1 1  52 GLN N    N 292.454 -48.323 -142.884 1.00 . A A .  49 GLN N    1 1 
        3  5141 1 1  52 GLN NE2  N 296.284 -43.926 -144.743 1.00 . A A .  49 GLN NE2  1 1 
        3  5142 1 1  52 GLN O    O 291.310 -46.198 -142.233 1.00 . A A .  49 GLN O    1 1 
        3  5143 1 1  52 GLN OE1  O 296.304 -45.868 -145.876 1.00 . A A .  49 GLN OE1  1 1 
        3  5144 1 1  53 SER C    C 292.752 -42.660 -142.219 1.00 . A A .  50 SER C    1 1 
        3  5145 1 1  53 SER CA   C 292.285 -43.766 -141.269 1.00 . A A .  50 SER CA   1 1 
        3  5146 1 1  53 SER CB   C 292.398 -43.357 -139.769 1.00 . A A .  50 SER CB   1 1 
        3  5147 1 1  53 SER H    H 294.053 -44.845 -141.541 1.00 . A A .  50 SER H    1 1 
        3  5148 1 1  53 SER HA   H 291.236 -43.929 -141.484 1.00 . A A .  50 SER HA   1 1 
        3  5149 1 1  53 SER HB2  H 292.408 -44.286 -139.155 1.00 . A A .  50 SER HB2  1 1 
        3  5150 1 1  53 SER HB3  H 293.347 -42.818 -139.554 1.00 . A A .  50 SER HB3  1 1 
        3  5151 1 1  53 SER HG   H 290.552 -43.190 -139.213 1.00 . A A .  50 SER HG   1 1 
        3  5152 1 1  53 SER N    N 293.067 -44.962 -141.608 1.00 . A A .  50 SER N    1 1 
        3  5153 1 1  53 SER O    O 293.790 -42.819 -142.867 1.00 . A A .  50 SER O    1 1 
        3  5154 1 1  53 SER OG   O 291.280 -42.570 -139.351 1.00 . A A .  50 SER OG   1 1 
        3  5155 1 1  54 SER C    C 292.088 -39.101 -142.672 1.00 . A A .  51 SER C    1 1 
        3  5156 1 1  54 SER CA   C 292.348 -40.464 -143.288 1.00 . A A .  51 SER CA   1 1 
        3  5157 1 1  54 SER CB   C 291.621 -40.604 -144.664 1.00 . A A .  51 SER CB   1 1 
        3  5158 1 1  54 SER H    H 291.152 -41.440 -141.817 1.00 . A A .  51 SER H    1 1 
        3  5159 1 1  54 SER HA   H 293.412 -40.484 -143.498 1.00 . A A .  51 SER HA   1 1 
        3  5160 1 1  54 SER HB2  H 291.733 -41.651 -145.020 1.00 . A A .  51 SER HB2  1 1 
        3  5161 1 1  54 SER HB3  H 290.530 -40.410 -144.558 1.00 . A A .  51 SER HB3  1 1 
        3  5162 1 1  54 SER HG   H 292.174 -38.870 -145.244 1.00 . A A .  51 SER HG   1 1 
        3  5163 1 1  54 SER N    N 291.995 -41.537 -142.350 1.00 . A A .  51 SER N    1 1 
        3  5164 1 1  54 SER O    O 291.697 -38.167 -143.373 1.00 . A A .  51 SER O    1 1 
        3  5165 1 1  54 SER OG   O 292.173 -39.743 -145.666 1.00 . A A .  51 SER OG   1 1 
        3  5166 1 1  55 THR C    C 290.935 -37.958 -139.606 1.00 . A A .  52 THR C    1 1 
        3  5167 1 1  55 THR CA   C 292.210 -37.825 -140.452 1.00 . A A .  52 THR CA   1 1 
        3  5168 1 1  55 THR CB   C 292.388 -36.372 -140.978 1.00 . A A .  52 THR CB   1 1 
        3  5169 1 1  55 THR CG2  C 293.806 -36.178 -141.549 1.00 . A A .  52 THR CG2  1 1 
        3  5170 1 1  55 THR H    H 292.658 -39.818 -140.898 1.00 . A A .  52 THR H    1 1 
        3  5171 1 1  55 THR HA   H 293.061 -37.957 -139.805 1.00 . A A .  52 THR HA   1 1 
        3  5172 1 1  55 THR HB   H 292.278 -35.651 -140.132 1.00 . A A .  52 THR HB   1 1 
        3  5173 1 1  55 THR HG1  H 291.463 -36.735 -142.613 1.00 . A A .  52 THR HG1  1 1 
        3  5174 1 1  55 THR HG21 H 294.571 -36.417 -140.782 1.00 . A A .  52 THR HG21 1 1 
        3  5175 1 1  55 THR HG22 H 293.944 -35.122 -141.869 1.00 . A A .  52 THR HG22 1 1 
        3  5176 1 1  55 THR HG23 H 293.970 -36.828 -142.431 1.00 . A A .  52 THR HG23 1 1 
        3  5177 1 1  55 THR N    N 292.342 -38.984 -141.347 1.00 . A A .  52 THR N    1 1 
        3  5178 1 1  55 THR O    O 289.883 -38.300 -140.149 1.00 . A A .  52 THR O    1 1 
        3  5179 1 1  55 THR OG1  O 291.452 -35.987 -141.977 1.00 . A A .  52 THR OG1  1 1 
        3  5180 1 1  56 PRO C    C 288.912 -36.540 -137.459 1.00 . A A .  53 PRO C    1 1 
        3  5181 1 1  56 PRO CA   C 289.774 -37.818 -137.412 1.00 . A A .  53 PRO CA   1 1 
        3  5182 1 1  56 PRO CB   C 290.395 -38.061 -136.026 1.00 . A A .  53 PRO CB   1 1 
        3  5183 1 1  56 PRO CD   C 292.169 -37.429 -137.512 1.00 . A A .  53 PRO CD   1 1 
        3  5184 1 1  56 PRO CG   C 291.723 -37.297 -136.055 1.00 . A A .  53 PRO CG   1 1 
        3  5185 1 1  56 PRO HA   H 289.139 -38.648 -137.696 1.00 . A A .  53 PRO HA   1 1 
        3  5186 1 1  56 PRO HB2  H 289.750 -37.757 -135.178 1.00 . A A .  53 PRO HB2  1 1 
        3  5187 1 1  56 PRO HB3  H 290.615 -39.148 -135.923 1.00 . A A .  53 PRO HB3  1 1 
        3  5188 1 1  56 PRO HD2  H 292.638 -36.479 -137.859 1.00 . A A .  53 PRO HD2  1 1 
        3  5189 1 1  56 PRO HD3  H 292.892 -38.273 -137.599 1.00 . A A .  53 PRO HD3  1 1 
        3  5190 1 1  56 PRO HG2  H 291.538 -36.225 -135.819 1.00 . A A .  53 PRO HG2  1 1 
        3  5191 1 1  56 PRO HG3  H 292.468 -37.702 -135.343 1.00 . A A .  53 PRO HG3  1 1 
        3  5192 1 1  56 PRO N    N 290.955 -37.734 -138.275 1.00 . A A .  53 PRO N    1 1 
        3  5193 1 1  56 PRO O    O 289.430 -35.433 -137.593 1.00 . A A .  53 PRO O    1 1 
        3  5194 1 1  57 PHE C    C 285.629 -36.019 -136.181 1.00 . A A .  54 PHE C    1 1 
        3  5195 1 1  57 PHE CA   C 286.571 -35.661 -137.326 1.00 . A A .  54 PHE CA   1 1 
        3  5196 1 1  57 PHE CB   C 285.859 -35.607 -138.717 1.00 . A A .  54 PHE CB   1 1 
        3  5197 1 1  57 PHE CD1  C 285.199 -33.182 -138.754 1.00 . A A .  54 PHE CD1  1 1 
        3  5198 1 1  57 PHE CD2  C 283.480 -34.826 -138.923 1.00 . A A .  54 PHE CD2  1 1 
        3  5199 1 1  57 PHE CE1  C 284.247 -32.184 -138.777 1.00 . A A .  54 PHE CE1  1 1 
        3  5200 1 1  57 PHE CE2  C 282.527 -33.828 -138.961 1.00 . A A .  54 PHE CE2  1 1 
        3  5201 1 1  57 PHE CG   C 284.824 -34.512 -138.820 1.00 . A A .  54 PHE CG   1 1 
        3  5202 1 1  57 PHE CZ   C 282.910 -32.505 -138.882 1.00 . A A .  54 PHE CZ   1 1 
        3  5203 1 1  57 PHE H    H 287.185 -37.613 -137.193 1.00 . A A .  54 PHE H    1 1 
        3  5204 1 1  57 PHE HA   H 287.020 -34.702 -137.094 1.00 . A A .  54 PHE HA   1 1 
        3  5205 1 1  57 PHE HB2  H 286.626 -35.410 -139.498 1.00 . A A .  54 PHE HB2  1 1 
        3  5206 1 1  57 PHE HB3  H 285.388 -36.586 -138.952 1.00 . A A .  54 PHE HB3  1 1 
        3  5207 1 1  57 PHE HD1  H 286.248 -32.926 -138.675 1.00 . A A .  54 PHE HD1  1 1 
        3  5208 1 1  57 PHE HD2  H 283.172 -35.863 -138.956 1.00 . A A .  54 PHE HD2  1 1 
        3  5209 1 1  57 PHE HE1  H 284.546 -31.146 -138.713 1.00 . A A .  54 PHE HE1  1 1 
        3  5210 1 1  57 PHE HE2  H 281.479 -34.084 -139.039 1.00 . A A .  54 PHE HE2  1 1 
        3  5211 1 1  57 PHE HZ   H 282.169 -31.718 -138.907 1.00 . A A .  54 PHE HZ   1 1 
        3  5212 1 1  57 PHE N    N 287.576 -36.706 -137.328 1.00 . A A .  54 PHE N    1 1 
        3  5213 1 1  57 PHE O    O 285.477 -37.196 -135.864 1.00 . A A .  54 PHE O    1 1 
        3  5214 1 1  58 GLU C    C 282.714 -34.586 -134.775 1.00 . A A .  55 GLU C    1 1 
        3  5215 1 1  58 GLU CA   C 284.064 -35.199 -134.420 1.00 . A A .  55 GLU CA   1 1 
        3  5216 1 1  58 GLU CB   C 284.642 -34.612 -133.099 1.00 . A A .  55 GLU CB   1 1 
        3  5217 1 1  58 GLU CD   C 285.666 -32.720 -131.810 1.00 . A A .  55 GLU CD   1 1 
        3  5218 1 1  58 GLU CG   C 285.063 -33.128 -133.155 1.00 . A A .  55 GLU CG   1 1 
        3  5219 1 1  58 GLU H    H 285.117 -34.068 -135.808 1.00 . A A .  55 GLU H    1 1 
        3  5220 1 1  58 GLU HA   H 283.887 -36.253 -134.244 1.00 . A A .  55 GLU HA   1 1 
        3  5221 1 1  58 GLU HB2  H 283.913 -34.756 -132.272 1.00 . A A .  55 GLU HB2  1 1 
        3  5222 1 1  58 GLU HB3  H 285.545 -35.215 -132.849 1.00 . A A .  55 GLU HB3  1 1 
        3  5223 1 1  58 GLU HG2  H 285.819 -32.971 -133.952 1.00 . A A .  55 GLU HG2  1 1 
        3  5224 1 1  58 GLU HG3  H 284.182 -32.487 -133.371 1.00 . A A .  55 GLU HG3  1 1 
        3  5225 1 1  58 GLU N    N 284.988 -35.015 -135.530 1.00 . A A .  55 GLU N    1 1 
        3  5226 1 1  58 GLU O    O 282.645 -33.482 -135.312 1.00 . A A .  55 GLU O    1 1 
        3  5227 1 1  58 GLU OE1  O 286.733 -33.282 -131.443 1.00 . A A .  55 GLU OE1  1 1 
        3  5228 1 1  58 GLU OE2  O 285.071 -31.837 -131.135 1.00 . A A .  55 GLU OE2  1 1 
        3  5229 1 1  59 THR C    C 279.370 -35.833 -133.901 1.00 . A A .  56 THR C    1 1 
        3  5230 1 1  59 THR CA   C 280.238 -34.894 -134.724 1.00 . A A .  56 THR CA   1 1 
        3  5231 1 1  59 THR CB   C 279.834 -34.863 -136.225 1.00 . A A .  56 THR CB   1 1 
        3  5232 1 1  59 THR CG2  C 280.037 -36.224 -136.920 1.00 . A A .  56 THR CG2  1 1 
        3  5233 1 1  59 THR H    H 281.690 -36.199 -134.020 1.00 . A A .  56 THR H    1 1 
        3  5234 1 1  59 THR HA   H 280.099 -33.902 -134.315 1.00 . A A .  56 THR HA   1 1 
        3  5235 1 1  59 THR HB   H 280.501 -34.121 -136.725 1.00 . A A .  56 THR HB   1 1 
        3  5236 1 1  59 THR HG1  H 278.258 -34.626 -137.375 1.00 . A A .  56 THR HG1  1 1 
        3  5237 1 1  59 THR HG21 H 281.087 -36.565 -136.805 1.00 . A A .  56 THR HG21 1 1 
        3  5238 1 1  59 THR HG22 H 279.826 -36.134 -138.007 1.00 . A A .  56 THR HG22 1 1 
        3  5239 1 1  59 THR HG23 H 279.367 -37.003 -136.502 1.00 . A A .  56 THR HG23 1 1 
        3  5240 1 1  59 THR N    N 281.612 -35.309 -134.473 1.00 . A A .  56 THR N    1 1 
        3  5241 1 1  59 THR O    O 279.863 -36.742 -133.236 1.00 . A A .  56 THR O    1 1 
        3  5242 1 1  59 THR OG1  O 278.491 -34.428 -136.450 1.00 . A A .  56 THR OG1  1 1 
        3  5243 1 1  60 LYS C    C 276.027 -36.954 -134.413 1.00 . A A .  57 LYS C    1 1 
        3  5244 1 1  60 LYS CA   C 276.977 -36.395 -133.357 1.00 . A A .  57 LYS CA   1 1 
        3  5245 1 1  60 LYS CB   C 276.215 -35.532 -132.319 1.00 . A A .  57 LYS CB   1 1 
        3  5246 1 1  60 LYS CD   C 274.943 -33.391 -131.762 1.00 . A A .  57 LYS CD   1 1 
        3  5247 1 1  60 LYS CE   C 274.337 -32.083 -132.289 1.00 . A A .  57 LYS CE   1 1 
        3  5248 1 1  60 LYS CG   C 275.612 -34.223 -132.865 1.00 . A A .  57 LYS CG   1 1 
        3  5249 1 1  60 LYS H    H 277.766 -34.853 -134.563 1.00 . A A .  57 LYS H    1 1 
        3  5250 1 1  60 LYS HA   H 277.393 -37.254 -132.843 1.00 . A A .  57 LYS HA   1 1 
        3  5251 1 1  60 LYS HB2  H 275.412 -36.135 -131.840 1.00 . A A .  57 LYS HB2  1 1 
        3  5252 1 1  60 LYS HB3  H 276.938 -35.258 -131.518 1.00 . A A .  57 LYS HB3  1 1 
        3  5253 1 1  60 LYS HD2  H 274.140 -34.003 -131.291 1.00 . A A .  57 LYS HD2  1 1 
        3  5254 1 1  60 LYS HD3  H 275.697 -33.157 -130.977 1.00 . A A .  57 LYS HD3  1 1 
        3  5255 1 1  60 LYS HE2  H 275.124 -31.451 -132.753 1.00 . A A .  57 LYS HE2  1 1 
        3  5256 1 1  60 LYS HE3  H 273.548 -32.295 -133.039 1.00 . A A .  57 LYS HE3  1 1 
        3  5257 1 1  60 LYS HG2  H 276.412 -33.611 -133.337 1.00 . A A .  57 LYS HG2  1 1 
        3  5258 1 1  60 LYS HG3  H 274.854 -34.451 -133.646 1.00 . A A .  57 LYS HG3  1 1 
        3  5259 1 1  60 LYS HZ1  H 273.316 -30.423 -131.578 1.00 . A A .  57 LYS HZ1  1 1 
        3  5260 1 1  60 LYS HZ2  H 274.445 -31.067 -130.485 1.00 . A A .  57 LYS HZ2  1 1 
        3  5261 1 1  60 LYS HZ3  H 272.968 -31.862 -130.746 1.00 . A A .  57 LYS HZ3  1 1 
        3  5262 1 1  60 LYS N    N 278.037 -35.623 -133.981 1.00 . A A .  57 LYS N    1 1 
        3  5263 1 1  60 LYS NZ   N 273.720 -31.301 -131.193 1.00 . A A .  57 LYS NZ   1 1 
        3  5264 1 1  60 LYS O    O 275.024 -37.591 -134.104 1.00 . A A .  57 LYS O    1 1 
        3  5265 1 1  61 SER C    C 276.139 -38.441 -137.510 1.00 . A A .  58 SER C    1 1 
        3  5266 1 1  61 SER CA   C 275.579 -37.164 -136.889 1.00 . A A .  58 SER CA   1 1 
        3  5267 1 1  61 SER CB   C 275.573 -36.011 -137.946 1.00 . A A .  58 SER CB   1 1 
        3  5268 1 1  61 SER H    H 277.170 -36.224 -135.938 1.00 . A A .  58 SER H    1 1 
        3  5269 1 1  61 SER HA   H 274.551 -37.372 -136.615 1.00 . A A .  58 SER HA   1 1 
        3  5270 1 1  61 SER HB2  H 274.897 -36.259 -138.797 1.00 . A A .  58 SER HB2  1 1 
        3  5271 1 1  61 SER HB3  H 275.166 -35.097 -137.458 1.00 . A A .  58 SER HB3  1 1 
        3  5272 1 1  61 SER HG   H 277.087 -36.458 -139.016 1.00 . A A .  58 SER HG   1 1 
        3  5273 1 1  61 SER N    N 276.344 -36.742 -135.717 1.00 . A A .  58 SER N    1 1 
        3  5274 1 1  61 SER O    O 276.175 -38.592 -138.730 1.00 . A A .  58 SER O    1 1 
        3  5275 1 1  61 SER OG   O 276.885 -35.705 -138.440 1.00 . A A .  58 SER OG   1 1 
        3  5276 1 1  62 SER C    C 276.619 -41.846 -136.614 1.00 . A A .  59 SER C    1 1 
        3  5277 1 1  62 SER CA   C 277.324 -40.586 -137.081 1.00 . A A .  59 SER CA   1 1 
        3  5278 1 1  62 SER CB   C 278.792 -40.531 -136.545 1.00 . A A .  59 SER CB   1 1 
        3  5279 1 1  62 SER H    H 276.634 -39.206 -135.689 1.00 . A A .  59 SER H    1 1 
        3  5280 1 1  62 SER HA   H 277.378 -40.668 -138.160 1.00 . A A .  59 SER HA   1 1 
        3  5281 1 1  62 SER HB2  H 279.335 -41.491 -136.693 1.00 . A A .  59 SER HB2  1 1 
        3  5282 1 1  62 SER HB3  H 279.335 -39.759 -137.137 1.00 . A A .  59 SER HB3  1 1 
        3  5283 1 1  62 SER HG   H 278.519 -40.849 -134.647 1.00 . A A .  59 SER HG   1 1 
        3  5284 1 1  62 SER N    N 276.635 -39.376 -136.673 1.00 . A A .  59 SER N    1 1 
        3  5285 1 1  62 SER O    O 277.246 -42.895 -136.530 1.00 . A A .  59 SER O    1 1 
        3  5286 1 1  62 SER OG   O 278.859 -40.116 -135.174 1.00 . A A .  59 SER OG   1 1 
        3  5287 1 1  63 PHE C    C 273.545 -43.425 -136.825 1.00 . A A .  60 PHE C    1 1 
        3  5288 1 1  63 PHE CA   C 274.517 -42.910 -135.771 1.00 . A A .  60 PHE CA   1 1 
        3  5289 1 1  63 PHE CB   C 273.794 -42.532 -134.449 1.00 . A A .  60 PHE CB   1 1 
        3  5290 1 1  63 PHE CD1  C 275.578 -43.102 -132.784 1.00 . A A .  60 PHE CD1  1 1 
        3  5291 1 1  63 PHE CD2  C 275.116 -40.799 -133.178 1.00 . A A .  60 PHE CD2  1 1 
        3  5292 1 1  63 PHE CE1  C 276.581 -42.750 -131.905 1.00 . A A .  60 PHE CE1  1 1 
        3  5293 1 1  63 PHE CE2  C 276.128 -40.442 -132.308 1.00 . A A .  60 PHE CE2  1 1 
        3  5294 1 1  63 PHE CG   C 274.834 -42.131 -133.431 1.00 . A A .  60 PHE CG   1 1 
        3  5295 1 1  63 PHE CZ   C 276.861 -41.420 -131.665 1.00 . A A .  60 PHE CZ   1 1 
        3  5296 1 1  63 PHE H    H 274.805 -40.933 -136.368 1.00 . A A .  60 PHE H    1 1 
        3  5297 1 1  63 PHE HA   H 275.165 -43.746 -135.529 1.00 . A A .  60 PHE HA   1 1 
        3  5298 1 1  63 PHE HB2  H 273.090 -41.684 -134.598 1.00 . A A .  60 PHE HB2  1 1 
        3  5299 1 1  63 PHE HB3  H 273.231 -43.396 -134.034 1.00 . A A .  60 PHE HB3  1 1 
        3  5300 1 1  63 PHE HD1  H 275.378 -44.149 -132.972 1.00 . A A .  60 PHE HD1  1 1 
        3  5301 1 1  63 PHE HD2  H 274.552 -40.027 -133.685 1.00 . A A .  60 PHE HD2  1 1 
        3  5302 1 1  63 PHE HE1  H 277.154 -43.522 -131.409 1.00 . A A .  60 PHE HE1  1 1 
        3  5303 1 1  63 PHE HE2  H 276.345 -39.395 -132.136 1.00 . A A .  60 PHE HE2  1 1 
        3  5304 1 1  63 PHE HZ   H 277.643 -41.146 -130.968 1.00 . A A .  60 PHE HZ   1 1 
        3  5305 1 1  63 PHE N    N 275.301 -41.793 -136.290 1.00 . A A .  60 PHE N    1 1 
        3  5306 1 1  63 PHE O    O 272.420 -42.956 -136.973 1.00 . A A .  60 PHE O    1 1 
        3  5307 1 1  64 GLY C    C 274.088 -45.991 -139.433 1.00 . A A .  61 GLY C    1 1 
        3  5308 1 1  64 GLY CA   C 273.208 -45.090 -138.619 1.00 . A A .  61 GLY CA   1 1 
        3  5309 1 1  64 GLY H    H 274.918 -44.803 -137.434 1.00 . A A .  61 GLY H    1 1 
        3  5310 1 1  64 GLY HA2  H 272.473 -45.722 -138.138 1.00 . A A .  61 GLY HA2  1 1 
        3  5311 1 1  64 GLY HA3  H 272.776 -44.344 -139.275 1.00 . A A .  61 GLY HA3  1 1 
        3  5312 1 1  64 GLY N    N 273.996 -44.446 -137.586 1.00 . A A .  61 GLY N    1 1 
        3  5313 1 1  64 GLY O    O 274.469 -47.063 -138.985 1.00 . A A .  61 GLY O    1 1 
        3  5314 1 1  65 GLU C    C 276.279 -45.442 -142.288 1.00 . A A .  62 GLU C    1 1 
        3  5315 1 1  65 GLU CA   C 275.238 -46.334 -141.617 1.00 . A A .  62 GLU CA   1 1 
        3  5316 1 1  65 GLU CB   C 274.369 -47.004 -142.727 1.00 . A A .  62 GLU CB   1 1 
        3  5317 1 1  65 GLU CD   C 272.751 -48.874 -143.363 1.00 . A A .  62 GLU CD   1 1 
        3  5318 1 1  65 GLU CG   C 273.494 -48.172 -142.222 1.00 . A A .  62 GLU CG   1 1 
        3  5319 1 1  65 GLU H    H 274.124 -44.685 -141.002 1.00 . A A .  62 GLU H    1 1 
        3  5320 1 1  65 GLU HA   H 275.788 -47.111 -141.099 1.00 . A A .  62 GLU HA   1 1 
        3  5321 1 1  65 GLU HB2  H 273.701 -46.245 -143.191 1.00 . A A .  62 GLU HB2  1 1 
        3  5322 1 1  65 GLU HB3  H 275.023 -47.429 -143.523 1.00 . A A .  62 GLU HB3  1 1 
        3  5323 1 1  65 GLU HG2  H 274.152 -48.914 -141.724 1.00 . A A .  62 GLU HG2  1 1 
        3  5324 1 1  65 GLU HG3  H 272.754 -47.799 -141.483 1.00 . A A .  62 GLU HG3  1 1 
        3  5325 1 1  65 GLU N    N 274.433 -45.572 -140.672 1.00 . A A .  62 GLU N    1 1 
        3  5326 1 1  65 GLU O    O 275.967 -44.516 -143.031 1.00 . A A .  62 GLU O    1 1 
        3  5327 1 1  65 GLU OE1  O 272.909 -48.466 -144.544 1.00 . A A .  62 GLU OE1  1 1 
        3  5328 1 1  65 GLU OE2  O 272.009 -49.846 -143.054 1.00 . A A .  62 GLU OE2  1 1 
        3  5329 1 1  66 ASN C    C 279.623 -46.227 -143.089 1.00 . A A .  63 ASN C    1 1 
        3  5330 1 1  66 ASN CA   C 278.685 -45.072 -142.786 1.00 . A A .  63 ASN CA   1 1 
        3  5331 1 1  66 ASN CB   C 279.335 -43.873 -142.012 1.00 . A A .  63 ASN CB   1 1 
        3  5332 1 1  66 ASN CG   C 279.730 -44.153 -140.553 1.00 . A A .  63 ASN CG   1 1 
        3  5333 1 1  66 ASN H    H 277.883 -46.529 -141.534 1.00 . A A .  63 ASN H    1 1 
        3  5334 1 1  66 ASN HA   H 278.370 -44.680 -143.762 1.00 . A A .  63 ASN HA   1 1 
        3  5335 1 1  66 ASN HB2  H 280.247 -43.522 -142.543 1.00 . A A .  63 ASN HB2  1 1 
        3  5336 1 1  66 ASN HB3  H 278.607 -43.033 -142.012 1.00 . A A .  63 ASN HB3  1 1 
        3  5337 1 1  66 ASN HD21 H 277.807 -43.913 -139.934 1.00 . A A .  63 ASN HD21 1 1 
        3  5338 1 1  66 ASN HD22 H 278.945 -44.379 -138.690 1.00 . A A .  63 ASN HD22 1 1 
        3  5339 1 1  66 ASN N    N 277.582 -45.746 -142.095 1.00 . A A .  63 ASN N    1 1 
        3  5340 1 1  66 ASN ND2  N 278.731 -44.143 -139.637 1.00 . A A .  63 ASN ND2  1 1 
        3  5341 1 1  66 ASN O    O 279.475 -47.290 -142.483 1.00 . A A .  63 ASN O    1 1 
        3  5342 1 1  66 ASN OD1  O 280.906 -44.369 -140.255 1.00 . A A .  63 ASN OD1  1 1 
        3  5343 1 1  67 ILE C    C 282.819 -46.609 -144.665 1.00 . A A .  64 ILE C    1 1 
        3  5344 1 1  67 ILE CA   C 281.419 -47.181 -144.504 1.00 . A A .  64 ILE CA   1 1 
        3  5345 1 1  67 ILE CB   C 281.004 -47.810 -145.853 1.00 . A A .  64 ILE CB   1 1 
        3  5346 1 1  67 ILE CD1  C 278.754 -46.669 -146.603 1.00 . A A .  64 ILE CD1  1 1 
        3  5347 1 1  67 ILE CG1  C 279.466 -47.934 -146.098 1.00 . A A .  64 ILE CG1  1 1 
        3  5348 1 1  67 ILE CG2  C 281.740 -49.177 -145.874 1.00 . A A .  64 ILE CG2  1 1 
        3  5349 1 1  67 ILE H    H 280.692 -45.243 -144.596 1.00 . A A .  64 ILE H    1 1 
        3  5350 1 1  67 ILE HA   H 281.453 -48.000 -143.773 1.00 . A A .  64 ILE HA   1 1 
        3  5351 1 1  67 ILE HB   H 281.338 -47.222 -146.744 1.00 . A A .  64 ILE HB   1 1 
        3  5352 1 1  67 ILE HD11 H 278.872 -45.809 -145.919 1.00 . A A .  64 ILE HD11 1 1 
        3  5353 1 1  67 ILE HD12 H 277.667 -46.870 -146.715 1.00 . A A .  64 ILE HD12 1 1 
        3  5354 1 1  67 ILE HD13 H 279.156 -46.378 -147.592 1.00 . A A .  64 ILE HD13 1 1 
        3  5355 1 1  67 ILE HG12 H 279.299 -48.673 -146.920 1.00 . A A .  64 ILE HG12 1 1 
        3  5356 1 1  67 ILE HG13 H 278.980 -48.311 -145.177 1.00 . A A .  64 ILE HG13 1 1 
        3  5357 1 1  67 ILE HG21 H 281.398 -49.805 -146.717 1.00 . A A .  64 ILE HG21 1 1 
        3  5358 1 1  67 ILE HG22 H 281.552 -49.753 -144.945 1.00 . A A .  64 ILE HG22 1 1 
        3  5359 1 1  67 ILE HG23 H 282.831 -49.044 -145.993 1.00 . A A .  64 ILE HG23 1 1 
        3  5360 1 1  67 ILE N    N 280.560 -46.087 -144.064 1.00 . A A .  64 ILE N    1 1 
        3  5361 1 1  67 ILE O    O 283.018 -45.687 -145.455 1.00 . A A .  64 ILE O    1 1 
        3  5362 1 1  68 THR C    C 286.053 -47.955 -144.438 1.00 . A A .  65 THR C    1 1 
        3  5363 1 1  68 THR CA   C 285.239 -46.730 -144.052 1.00 . A A .  65 THR CA   1 1 
        3  5364 1 1  68 THR CB   C 285.765 -46.132 -142.732 1.00 . A A .  65 THR CB   1 1 
        3  5365 1 1  68 THR CG2  C 284.993 -44.833 -142.434 1.00 . A A .  65 THR CG2  1 1 
        3  5366 1 1  68 THR H    H 283.662 -47.900 -143.308 1.00 . A A .  65 THR H    1 1 
        3  5367 1 1  68 THR HA   H 285.372 -45.990 -144.834 1.00 . A A .  65 THR HA   1 1 
        3  5368 1 1  68 THR HB   H 286.845 -45.871 -142.830 1.00 . A A .  65 THR HB   1 1 
        3  5369 1 1  68 THR HG1  H 285.844 -47.887 -141.904 1.00 . A A .  65 THR HG1  1 1 
        3  5370 1 1  68 THR HG21 H 283.930 -45.056 -142.203 1.00 . A A .  65 THR HG21 1 1 
        3  5371 1 1  68 THR HG22 H 285.019 -44.145 -143.304 1.00 . A A .  65 THR HG22 1 1 
        3  5372 1 1  68 THR HG23 H 285.429 -44.320 -141.552 1.00 . A A .  65 THR HG23 1 1 
        3  5373 1 1  68 THR N    N 283.836 -47.157 -143.954 1.00 . A A .  65 THR N    1 1 
        3  5374 1 1  68 THR O    O 286.102 -48.914 -143.663 1.00 . A A .  65 THR O    1 1 
        3  5375 1 1  68 THR OG1  O 285.597 -46.996 -141.604 1.00 . A A .  65 THR OG1  1 1 
        3  5376 1 1  69 MET C    C 288.800 -48.795 -146.674 1.00 . A A .  66 MET C    1 1 
        3  5377 1 1  69 MET CA   C 287.409 -49.126 -146.168 1.00 . A A .  66 MET CA   1 1 
        3  5378 1 1  69 MET CB   C 286.605 -49.669 -147.391 1.00 . A A .  66 MET CB   1 1 
        3  5379 1 1  69 MET CE   C 285.078 -51.062 -149.646 1.00 . A A .  66 MET CE   1 1 
        3  5380 1 1  69 MET CG   C 285.271 -50.346 -147.026 1.00 . A A .  66 MET CG   1 1 
        3  5381 1 1  69 MET H    H 286.721 -47.176 -146.271 1.00 . A A .  66 MET H    1 1 
        3  5382 1 1  69 MET HA   H 287.523 -49.906 -145.424 1.00 . A A .  66 MET HA   1 1 
        3  5383 1 1  69 MET HB2  H 286.380 -48.785 -148.051 1.00 . A A .  66 MET HB2  1 1 
        3  5384 1 1  69 MET HB3  H 287.192 -50.448 -147.949 1.00 . A A .  66 MET HB3  1 1 
        3  5385 1 1  69 MET HE1  H 284.462 -51.279 -150.538 1.00 . A A .  66 MET HE1  1 1 
        3  5386 1 1  69 MET HE2  H 285.530 -52.011 -149.292 1.00 . A A .  66 MET HE2  1 1 
        3  5387 1 1  69 MET HE3  H 285.902 -50.394 -149.970 1.00 . A A .  66 MET HE3  1 1 
        3  5388 1 1  69 MET HG2  H 285.475 -51.396 -146.723 1.00 . A A .  66 MET HG2  1 1 
        3  5389 1 1  69 MET HG3  H 284.833 -49.835 -146.146 1.00 . A A .  66 MET HG3  1 1 
        3  5390 1 1  69 MET N    N 286.724 -47.958 -145.627 1.00 . A A .  66 MET N    1 1 
        3  5391 1 1  69 MET O    O 289.110 -47.667 -147.073 1.00 . A A .  66 MET O    1 1 
        3  5392 1 1  69 MET SD   S 284.051 -50.299 -148.367 1.00 . A A .  66 MET SD   1 1 
        3  5393 1 1  70 ASP C    C 291.399 -51.023 -147.955 1.00 . A A .  67 ASP C    1 1 
        3  5394 1 1  70 ASP CA   C 291.012 -49.728 -147.256 1.00 . A A .  67 ASP CA   1 1 
        3  5395 1 1  70 ASP CB   C 291.981 -49.437 -146.076 1.00 . A A .  67 ASP CB   1 1 
        3  5396 1 1  70 ASP CG   C 293.433 -49.198 -146.480 1.00 . A A .  67 ASP CG   1 1 
        3  5397 1 1  70 ASP H    H 289.429 -50.762 -146.396 1.00 . A A .  67 ASP H    1 1 
        3  5398 1 1  70 ASP HA   H 291.073 -48.938 -147.996 1.00 . A A .  67 ASP HA   1 1 
        3  5399 1 1  70 ASP HB2  H 291.622 -48.506 -145.556 1.00 . A A .  67 ASP HB2  1 1 
        3  5400 1 1  70 ASP HB3  H 291.970 -50.318 -145.382 1.00 . A A .  67 ASP HB3  1 1 
        3  5401 1 1  70 ASP N    N 289.669 -49.840 -146.730 1.00 . A A .  67 ASP N    1 1 
        3  5402 1 1  70 ASP O    O 291.018 -52.120 -147.551 1.00 . A A .  67 ASP O    1 1 
        3  5403 1 1  70 ASP OD1  O 293.750 -48.069 -146.924 1.00 . A A .  67 ASP OD1  1 1 
        3  5404 1 1  70 ASP OD2  O 294.234 -50.157 -146.341 1.00 . A A .  67 ASP OD2  1 1 
        3  5405 1 1  71 PHE C    C 294.375 -51.835 -149.461 1.00 . A A .  68 PHE C    1 1 
        3  5406 1 1  71 PHE CA   C 292.881 -52.002 -149.706 1.00 . A A .  68 PHE CA   1 1 
        3  5407 1 1  71 PHE CB   C 292.635 -52.037 -151.256 1.00 . A A .  68 PHE CB   1 1 
        3  5408 1 1  71 PHE CD1  C 290.918 -50.296 -151.673 1.00 . A A .  68 PHE CD1  1 1 
        3  5409 1 1  71 PHE CD2  C 290.243 -52.562 -151.932 1.00 . A A .  68 PHE CD2  1 1 
        3  5410 1 1  71 PHE CE1  C 289.643 -49.871 -151.954 1.00 . A A .  68 PHE CE1  1 1 
        3  5411 1 1  71 PHE CE2  C 288.964 -52.140 -152.252 1.00 . A A .  68 PHE CE2  1 1 
        3  5412 1 1  71 PHE CG   C 291.229 -51.641 -151.622 1.00 . A A .  68 PHE CG   1 1 
        3  5413 1 1  71 PHE CZ   C 288.665 -50.793 -152.250 1.00 . A A .  68 PHE CZ   1 1 
        3  5414 1 1  71 PHE H    H 292.532 -49.989 -149.317 1.00 . A A .  68 PHE H    1 1 
        3  5415 1 1  71 PHE HA   H 292.578 -52.957 -149.294 1.00 . A A .  68 PHE HA   1 1 
        3  5416 1 1  71 PHE HB2  H 293.295 -51.327 -151.799 1.00 . A A .  68 PHE HB2  1 1 
        3  5417 1 1  71 PHE HB3  H 292.833 -53.063 -151.636 1.00 . A A .  68 PHE HB3  1 1 
        3  5418 1 1  71 PHE HD1  H 291.681 -49.568 -151.447 1.00 . A A .  68 PHE HD1  1 1 
        3  5419 1 1  71 PHE HD2  H 290.471 -53.618 -151.927 1.00 . A A .  68 PHE HD2  1 1 
        3  5420 1 1  71 PHE HE1  H 289.421 -48.812 -151.944 1.00 . A A .  68 PHE HE1  1 1 
        3  5421 1 1  71 PHE HE2  H 288.194 -52.864 -152.492 1.00 . A A .  68 PHE HE2  1 1 
        3  5422 1 1  71 PHE HZ   H 287.680 -50.448 -152.533 1.00 . A A .  68 PHE HZ   1 1 
        3  5423 1 1  71 PHE N    N 292.244 -50.906 -149.005 1.00 . A A .  68 PHE N    1 1 
        3  5424 1 1  71 PHE O    O 294.911 -50.727 -149.608 1.00 . A A .  68 PHE O    1 1 
        3  5425 1 1  72 HIS C    C 296.912 -53.967 -150.180 1.00 . A A .  69 HIS C    1 1 
        3  5426 1 1  72 HIS CA   C 296.535 -53.054 -149.051 1.00 . A A .  69 HIS CA   1 1 
        3  5427 1 1  72 HIS CB   C 297.138 -53.593 -147.720 1.00 . A A .  69 HIS CB   1 1 
        3  5428 1 1  72 HIS CD2  C 295.219 -53.558 -145.978 1.00 . A A .  69 HIS CD2  1 1 
        3  5429 1 1  72 HIS CE1  C 295.854 -51.927 -144.747 1.00 . A A .  69 HIS CE1  1 1 
        3  5430 1 1  72 HIS CG   C 296.387 -53.107 -146.517 1.00 . A A .  69 HIS CG   1 1 
        3  5431 1 1  72 HIS H    H 294.602 -53.848 -149.022 1.00 . A A .  69 HIS H    1 1 
        3  5432 1 1  72 HIS HA   H 296.983 -52.097 -149.311 1.00 . A A .  69 HIS HA   1 1 
        3  5433 1 1  72 HIS HB2  H 297.136 -54.721 -147.670 1.00 . A A .  69 HIS HB2  1 1 
        3  5434 1 1  72 HIS HB3  H 298.198 -53.219 -147.642 1.00 . A A .  69 HIS HB3  1 1 
        3  5435 1 1  72 HIS HD1  H 297.550 -51.430 -145.902 1.00 . A A .  69 HIS HD1  1 1 
        3  5436 1 1  72 HIS HD2  H 294.544 -54.312 -146.367 1.00 . A A .  69 HIS HD2  1 1 
        3  5437 1 1  72 HIS HE1  H 295.881 -51.087 -144.048 1.00 . A A .  69 HIS HE1  1 1 
        3  5438 1 1  72 HIS N    N 295.077 -52.961 -149.141 1.00 . A A .  69 HIS N    1 1 
        3  5439 1 1  72 HIS ND1  N 296.781 -52.050 -145.729 1.00 . A A .  69 HIS ND1  1 1 
        3  5440 1 1  72 HIS NE2  N 294.896 -52.833 -144.844 1.00 . A A .  69 HIS NE2  1 1 
        3  5441 1 1  72 HIS O    O 296.465 -55.110 -150.298 1.00 . A A .  69 HIS O    1 1 
        3  5442 1 1  73 VAL C    C 299.540 -54.126 -152.417 1.00 . A A .  70 VAL C    1 1 
        3  5443 1 1  73 VAL CA   C 298.043 -54.012 -152.348 1.00 . A A .  70 VAL CA   1 1 
        3  5444 1 1  73 VAL CB   C 297.491 -53.073 -153.429 1.00 . A A .  70 VAL CB   1 1 
        3  5445 1 1  73 VAL CG1  C 297.879 -53.555 -154.832 1.00 . A A .  70 VAL CG1  1 1 
        3  5446 1 1  73 VAL CG2  C 295.952 -52.979 -153.315 1.00 . A A .  70 VAL CG2  1 1 
        3  5447 1 1  73 VAL H    H 298.109 -52.483 -150.983 1.00 . A A .  70 VAL H    1 1 
        3  5448 1 1  73 VAL HA   H 297.623 -55.006 -152.466 1.00 . A A .  70 VAL HA   1 1 
        3  5449 1 1  73 VAL HB   H 297.899 -52.044 -153.276 1.00 . A A .  70 VAL HB   1 1 
        3  5450 1 1  73 VAL HG11 H 297.602 -54.621 -154.956 1.00 . A A .  70 VAL HG11 1 1 
        3  5451 1 1  73 VAL HG12 H 298.968 -53.417 -154.994 1.00 . A A .  70 VAL HG12 1 1 
        3  5452 1 1  73 VAL HG13 H 297.343 -52.939 -155.582 1.00 . A A .  70 VAL HG13 1 1 
        3  5453 1 1  73 VAL HG21 H 295.538 -52.418 -154.178 1.00 . A A .  70 VAL HG21 1 1 
        3  5454 1 1  73 VAL HG22 H 295.644 -52.450 -152.389 1.00 . A A .  70 VAL HG22 1 1 
        3  5455 1 1  73 VAL HG23 H 295.504 -53.990 -153.304 1.00 . A A .  70 VAL HG23 1 1 
        3  5456 1 1  73 VAL N    N 297.724 -53.408 -151.093 1.00 . A A .  70 VAL N    1 1 
        3  5457 1 1  73 VAL O    O 300.246 -53.132 -152.188 1.00 . A A .  70 VAL O    1 1 
        3  5458 1 1  74 TRP C    C 301.641 -55.971 -154.439 1.00 . A A .  71 TRP C    1 1 
        3  5459 1 1  74 TRP CA   C 301.493 -55.426 -153.032 1.00 . A A .  71 TRP CA   1 1 
        3  5460 1 1  74 TRP CB   C 302.280 -56.281 -152.008 1.00 . A A .  71 TRP CB   1 1 
        3  5461 1 1  74 TRP CD1  C 302.714 -55.363 -149.583 1.00 . A A .  71 TRP CD1  1 1 
        3  5462 1 1  74 TRP CD2  C 300.884 -56.624 -149.847 1.00 . A A .  71 TRP CD2  1 1 
        3  5463 1 1  74 TRP CE2  C 300.996 -56.278 -148.501 1.00 . A A .  71 TRP CE2  1 1 
        3  5464 1 1  74 TRP CE3  C 299.873 -57.418 -150.298 1.00 . A A .  71 TRP CE3  1 1 
        3  5465 1 1  74 TRP CG   C 301.990 -56.025 -150.535 1.00 . A A .  71 TRP CG   1 1 
        3  5466 1 1  74 TRP CH2  C 299.150 -57.611 -148.022 1.00 . A A .  71 TRP CH2  1 1 
        3  5467 1 1  74 TRP CZ2  C 300.127 -56.756 -147.576 1.00 . A A .  71 TRP CZ2  1 1 
        3  5468 1 1  74 TRP CZ3  C 298.989 -57.890 -149.364 1.00 . A A .  71 TRP CZ3  1 1 
        3  5469 1 1  74 TRP H    H 299.522 -56.182 -152.958 1.00 . A A .  71 TRP H    1 1 
        3  5470 1 1  74 TRP HA   H 301.986 -54.453 -153.024 1.00 . A A .  71 TRP HA   1 1 
        3  5471 1 1  74 TRP HB2  H 302.063 -57.373 -152.175 1.00 . A A .  71 TRP HB2  1 1 
        3  5472 1 1  74 TRP HB3  H 303.367 -56.043 -152.166 1.00 . A A .  71 TRP HB3  1 1 
        3  5473 1 1  74 TRP HD1  H 303.679 -54.916 -149.762 1.00 . A A .  71 TRP HD1  1 1 
        3  5474 1 1  74 TRP HE1  H 302.262 -54.957 -147.535 1.00 . A A .  71 TRP HE1  1 1 
        3  5475 1 1  74 TRP HE3  H 299.774 -57.706 -151.336 1.00 . A A .  71 TRP HE3  1 1 
        3  5476 1 1  74 TRP HH2  H 298.491 -58.059 -147.296 1.00 . A A .  71 TRP HH2  1 1 
        3  5477 1 1  74 TRP HZ2  H 300.215 -56.521 -146.525 1.00 . A A .  71 TRP HZ2  1 1 
        3  5478 1 1  74 TRP HZ3  H 298.184 -58.523 -149.704 1.00 . A A .  71 TRP HZ3  1 1 
        3  5479 1 1  74 TRP N    N 300.061 -55.331 -152.785 1.00 . A A .  71 TRP N    1 1 
        3  5480 1 1  74 TRP NE1  N 302.082 -55.458 -148.356 1.00 . A A .  71 TRP NE1  1 1 
        3  5481 1 1  74 TRP O    O 301.154 -57.062 -154.739 1.00 . A A .  71 TRP O    1 1 
        3  5482 1 1  75 GLY C    C 303.965 -56.172 -156.822 1.00 . A A .  72 GLY C    1 1 
        3  5483 1 1  75 GLY CA   C 302.597 -55.558 -156.722 1.00 . A A .  72 GLY CA   1 1 
        3  5484 1 1  75 GLY H    H 302.698 -54.314 -155.017 1.00 . A A .  72 GLY H    1 1 
        3  5485 1 1  75 GLY HA2  H 301.885 -56.299 -157.059 1.00 . A A .  72 GLY HA2  1 1 
        3  5486 1 1  75 GLY HA3  H 302.570 -54.654 -157.313 1.00 . A A .  72 GLY HA3  1 1 
        3  5487 1 1  75 GLY N    N 302.329 -55.194 -155.328 1.00 . A A .  72 GLY N    1 1 
        3  5488 1 1  75 GLY O    O 304.151 -57.324 -156.439 1.00 . A A .  72 GLY O    1 1 
        3  5489 1 1  76 GLY C    C 306.829 -56.623 -158.511 1.00 . A A .  73 GLY C    1 1 
        3  5490 1 1  76 GLY CA   C 306.393 -55.811 -157.325 1.00 . A A .  73 GLY CA   1 1 
        3  5491 1 1  76 GLY H    H 304.800 -54.475 -157.617 1.00 . A A .  73 GLY H    1 1 
        3  5492 1 1  76 GLY HA2  H 306.971 -54.882 -157.353 1.00 . A A .  73 GLY HA2  1 1 
        3  5493 1 1  76 GLY HA3  H 306.581 -56.459 -156.459 1.00 . A A .  73 GLY HA3  1 1 
        3  5494 1 1  76 GLY N    N 304.982 -55.406 -157.305 1.00 . A A .  73 GLY N    1 1 
        3  5495 1 1  76 GLY O    O 307.005 -57.834 -158.418 1.00 . A A .  73 GLY O    1 1 
        3  5496 1 1  77 THR C    C 307.996 -55.706 -161.833 1.00 . A A .  74 THR C    1 1 
        3  5497 1 1  77 THR CA   C 307.459 -56.748 -160.882 1.00 . A A .  74 THR CA   1 1 
        3  5498 1 1  77 THR CB   C 306.397 -57.659 -161.549 1.00 . A A .  74 THR CB   1 1 
        3  5499 1 1  77 THR CG2  C 306.948 -58.392 -162.788 1.00 . A A .  74 THR CG2  1 1 
        3  5500 1 1  77 THR H    H 306.879 -55.016 -159.775 1.00 . A A .  74 THR H    1 1 
        3  5501 1 1  77 THR HA   H 308.312 -57.365 -160.627 1.00 . A A .  74 THR HA   1 1 
        3  5502 1 1  77 THR HB   H 305.505 -57.066 -161.844 1.00 . A A .  74 THR HB   1 1 
        3  5503 1 1  77 THR HG1  H 306.310 -58.489 -159.781 1.00 . A A .  74 THR HG1  1 1 
        3  5504 1 1  77 THR HG21 H 307.858 -58.967 -162.516 1.00 . A A .  74 THR HG21 1 1 
        3  5505 1 1  77 THR HG22 H 307.195 -57.692 -163.613 1.00 . A A .  74 THR HG22 1 1 
        3  5506 1 1  77 THR HG23 H 306.184 -59.107 -163.161 1.00 . A A .  74 THR HG23 1 1 
        3  5507 1 1  77 THR N    N 307.020 -56.002 -159.691 1.00 . A A .  74 THR N    1 1 
        3  5508 1 1  77 THR O    O 309.202 -55.554 -162.001 1.00 . A A .  74 THR O    1 1 
        3  5509 1 1  77 THR OG1  O 305.939 -58.685 -160.670 1.00 . A A .  74 THR OG1  1 1 
        3  5510 1 1  78 THR C    C 307.252 -52.533 -162.522 1.00 . A A .  75 THR C    1 1 
        3  5511 1 1  78 THR CA   C 307.436 -53.806 -163.351 1.00 . A A .  75 THR CA   1 1 
        3  5512 1 1  78 THR CB   C 306.562 -53.790 -164.622 1.00 . A A .  75 THR CB   1 1 
        3  5513 1 1  78 THR CG2  C 307.133 -52.860 -165.705 1.00 . A A .  75 THR CG2  1 1 
        3  5514 1 1  78 THR H    H 306.115 -55.048 -162.342 1.00 . A A .  75 THR H    1 1 
        3  5515 1 1  78 THR HA   H 308.474 -53.874 -163.658 1.00 . A A .  75 THR HA   1 1 
        3  5516 1 1  78 THR HB   H 305.516 -53.495 -164.391 1.00 . A A .  75 THR HB   1 1 
        3  5517 1 1  78 THR HG1  H 307.243 -55.202 -165.772 1.00 . A A .  75 THR HG1  1 1 
        3  5518 1 1  78 THR HG21 H 308.195 -53.105 -165.919 1.00 . A A .  75 THR HG21 1 1 
        3  5519 1 1  78 THR HG22 H 307.067 -51.799 -165.400 1.00 . A A .  75 THR HG22 1 1 
        3  5520 1 1  78 THR HG23 H 306.555 -52.970 -166.648 1.00 . A A .  75 THR HG23 1 1 
        3  5521 1 1  78 THR N    N 307.094 -54.919 -162.470 1.00 . A A .  75 THR N    1 1 
        3  5522 1 1  78 THR O    O 306.438 -52.503 -161.598 1.00 . A A .  75 THR O    1 1 
        3  5523 1 1  78 THR OG1  O 306.480 -55.091 -165.190 1.00 . A A .  75 THR OG1  1 1 
        3  5524 1 1  79 ARG C    C 306.549 -49.397 -162.372 1.00 . A A .  76 ARG C    1 1 
        3  5525 1 1  79 ARG CA   C 307.896 -50.111 -162.178 1.00 . A A .  76 ARG CA   1 1 
        3  5526 1 1  79 ARG CB   C 309.078 -49.211 -162.630 1.00 . A A .  76 ARG CB   1 1 
        3  5527 1 1  79 ARG CD   C 311.633 -49.006 -162.919 1.00 . A A .  76 ARG CD   1 1 
        3  5528 1 1  79 ARG CG   C 310.458 -49.870 -162.429 1.00 . A A .  76 ARG CG   1 1 
        3  5529 1 1  79 ARG CZ   C 312.444 -48.154 -165.161 1.00 . A A .  76 ARG CZ   1 1 
        3  5530 1 1  79 ARG H    H 308.633 -51.472 -163.590 1.00 . A A .  76 ARG H    1 1 
        3  5531 1 1  79 ARG HA   H 307.989 -50.276 -161.118 1.00 . A A .  76 ARG HA   1 1 
        3  5532 1 1  79 ARG HB2  H 308.967 -48.954 -163.708 1.00 . A A .  76 ARG HB2  1 1 
        3  5533 1 1  79 ARG HB3  H 309.072 -48.255 -162.056 1.00 . A A .  76 ARG HB3  1 1 
        3  5534 1 1  79 ARG HD2  H 311.600 -48.003 -162.439 1.00 . A A .  76 ARG HD2  1 1 
        3  5535 1 1  79 ARG HD3  H 312.593 -49.512 -162.673 1.00 . A A .  76 ARG HD3  1 1 
        3  5536 1 1  79 ARG HE   H 310.759 -49.277 -164.879 1.00 . A A .  76 ARG HE   1 1 
        3  5537 1 1  79 ARG HG2  H 310.618 -50.056 -161.344 1.00 . A A .  76 ARG HG2  1 1 
        3  5538 1 1  79 ARG HG3  H 310.510 -50.855 -162.942 1.00 . A A .  76 ARG HG3  1 1 
        3  5539 1 1  79 ARG HH11 H 313.657 -47.617 -163.590 1.00 . A A .  76 ARG HH11 1 1 
        3  5540 1 1  79 ARG HH12 H 314.174 -47.044 -165.141 1.00 . A A .  76 ARG HH12 1 1 
        3  5541 1 1  79 ARG HH21 H 311.479 -48.500 -166.944 1.00 . A A .  76 ARG HH21 1 1 
        3  5542 1 1  79 ARG HH22 H 312.925 -47.553 -167.068 1.00 . A A .  76 ARG HH22 1 1 
        3  5543 1 1  79 ARG N    N 307.974 -51.421 -162.843 1.00 . A A .  76 ARG N    1 1 
        3  5544 1 1  79 ARG NE   N 311.534 -48.851 -164.412 1.00 . A A .  76 ARG NE   1 1 
        3  5545 1 1  79 ARG NH1  N 313.520 -47.551 -164.579 1.00 . A A .  76 ARG NH1  1 1 
        3  5546 1 1  79 ARG NH2  N 312.267 -48.062 -166.512 1.00 . A A .  76 ARG NH2  1 1 
        3  5547 1 1  79 ARG O    O 305.901 -48.952 -161.423 1.00 . A A .  76 ARG O    1 1 
        3  5548 1 1  80 ALA C    C 303.584 -49.484 -163.660 1.00 . A A .  77 ALA C    1 1 
        3  5549 1 1  80 ALA CA   C 304.852 -48.940 -164.289 1.00 . A A .  77 ALA CA   1 1 
        3  5550 1 1  80 ALA CB   C 304.871 -49.245 -165.800 1.00 . A A .  77 ALA CB   1 1 
        3  5551 1 1  80 ALA H    H 306.681 -49.829 -164.329 1.00 . A A .  77 ALA H    1 1 
        3  5552 1 1  80 ALA HA   H 304.810 -47.864 -164.161 1.00 . A A .  77 ALA HA   1 1 
        3  5553 1 1  80 ALA HB1  H 303.973 -48.833 -166.313 1.00 . A A .  77 ALA HB1  1 1 
        3  5554 1 1  80 ALA HB2  H 304.925 -50.337 -166.001 1.00 . A A .  77 ALA HB2  1 1 
        3  5555 1 1  80 ALA HB3  H 305.758 -48.764 -166.263 1.00 . A A .  77 ALA HB3  1 1 
        3  5556 1 1  80 ALA N    N 306.084 -49.409 -163.655 1.00 . A A .  77 ALA N    1 1 
        3  5557 1 1  80 ALA O    O 302.545 -48.831 -163.625 1.00 . A A .  77 ALA O    1 1 
        3  5558 1 1  81 GLU C    C 302.086 -50.942 -161.251 1.00 . A A .  78 GLU C    1 1 
        3  5559 1 1  81 GLU CA   C 302.692 -51.581 -162.495 1.00 . A A .  78 GLU CA   1 1 
        3  5560 1 1  81 GLU CB   C 303.249 -53.004 -162.224 1.00 . A A .  78 GLU CB   1 1 
        3  5561 1 1  81 GLU CD   C 302.903 -55.411 -161.623 1.00 . A A .  78 GLU CD   1 1 
        3  5562 1 1  81 GLU CG   C 302.222 -54.047 -161.735 1.00 . A A .  78 GLU CG   1 1 
        3  5563 1 1  81 GLU H    H 304.573 -51.187 -163.219 1.00 . A A .  78 GLU H    1 1 
        3  5564 1 1  81 GLU HA   H 301.874 -51.697 -163.193 1.00 . A A .  78 GLU HA   1 1 
        3  5565 1 1  81 GLU HB2  H 303.674 -53.373 -163.186 1.00 . A A .  78 GLU HB2  1 1 
        3  5566 1 1  81 GLU HB3  H 304.079 -52.951 -161.486 1.00 . A A .  78 GLU HB3  1 1 
        3  5567 1 1  81 GLU HG2  H 301.821 -53.756 -160.742 1.00 . A A .  78 GLU HG2  1 1 
        3  5568 1 1  81 GLU HG3  H 301.379 -54.115 -162.454 1.00 . A A .  78 GLU HG3  1 1 
        3  5569 1 1  81 GLU N    N 303.682 -50.750 -163.162 1.00 . A A .  78 GLU N    1 1 
        3  5570 1 1  81 GLU O    O 300.905 -51.117 -161.005 1.00 . A A .  78 GLU O    1 1 
        3  5571 1 1  81 GLU OE1  O 303.317 -55.954 -162.683 1.00 . A A .  78 GLU OE1  1 1 
        3  5572 1 1  81 GLU OE2  O 303.018 -55.928 -160.479 1.00 . A A .  78 GLU OE2  1 1 
        3  5573 1 1  82 ALA C    C 301.295 -48.257 -159.690 1.00 . A A .  79 ALA C    1 1 
        3  5574 1 1  82 ALA CA   C 302.346 -49.321 -159.318 1.00 . A A .  79 ALA CA   1 1 
        3  5575 1 1  82 ALA CB   C 303.526 -48.664 -158.574 1.00 . A A .  79 ALA CB   1 1 
        3  5576 1 1  82 ALA H    H 303.794 -49.942 -160.704 1.00 . A A .  79 ALA H    1 1 
        3  5577 1 1  82 ALA HA   H 301.855 -49.998 -158.634 1.00 . A A .  79 ALA HA   1 1 
        3  5578 1 1  82 ALA HB1  H 303.190 -48.091 -157.682 1.00 . A A .  79 ALA HB1  1 1 
        3  5579 1 1  82 ALA HB2  H 304.093 -47.975 -159.238 1.00 . A A .  79 ALA HB2  1 1 
        3  5580 1 1  82 ALA HB3  H 304.220 -49.456 -158.220 1.00 . A A .  79 ALA HB3  1 1 
        3  5581 1 1  82 ALA N    N 302.835 -50.104 -160.467 1.00 . A A .  79 ALA N    1 1 
        3  5582 1 1  82 ALA O    O 300.272 -48.088 -159.016 1.00 . A A .  79 ALA O    1 1 
        3  5583 1 1  83 GLN C    C 299.446 -47.435 -162.190 1.00 . A A .  80 GLN C    1 1 
        3  5584 1 1  83 GLN CA   C 300.590 -46.679 -161.529 1.00 . A A .  80 GLN CA   1 1 
        3  5585 1 1  83 GLN CB   C 301.287 -45.781 -162.577 1.00 . A A .  80 GLN CB   1 1 
        3  5586 1 1  83 GLN CD   C 303.030 -44.073 -163.061 1.00 . A A .  80 GLN CD   1 1 
        3  5587 1 1  83 GLN CG   C 302.240 -44.749 -161.943 1.00 . A A .  80 GLN CG   1 1 
        3  5588 1 1  83 GLN H    H 302.337 -47.791 -161.393 1.00 . A A .  80 GLN H    1 1 
        3  5589 1 1  83 GLN HA   H 300.137 -46.036 -160.786 1.00 . A A .  80 GLN HA   1 1 
        3  5590 1 1  83 GLN HB2  H 301.850 -46.426 -163.290 1.00 . A A .  80 GLN HB2  1 1 
        3  5591 1 1  83 GLN HB3  H 300.540 -45.201 -163.170 1.00 . A A .  80 GLN HB3  1 1 
        3  5592 1 1  83 GLN HE21 H 302.147 -42.265 -162.732 1.00 . A A .  80 GLN HE21 1 1 
        3  5593 1 1  83 GLN HE22 H 303.321 -42.318 -164.031 1.00 . A A .  80 GLN HE22 1 1 
        3  5594 1 1  83 GLN HG2  H 301.672 -44.002 -161.352 1.00 . A A .  80 GLN HG2  1 1 
        3  5595 1 1  83 GLN HG3  H 302.967 -45.257 -161.275 1.00 . A A .  80 GLN HG3  1 1 
        3  5596 1 1  83 GLN N    N 301.512 -47.596 -160.866 1.00 . A A .  80 GLN N    1 1 
        3  5597 1 1  83 GLN NE2  N 302.819 -42.752 -163.285 1.00 . A A .  80 GLN NE2  1 1 
        3  5598 1 1  83 GLN O    O 298.315 -46.961 -162.137 1.00 . A A .  80 GLN O    1 1 
        3  5599 1 1  83 GLN OE1  O 303.827 -44.751 -163.718 1.00 . A A .  80 GLN OE1  1 1 
        3  5600 1 1  84 ASP C    C 297.714 -50.136 -162.222 1.00 . A A .  81 ASP C    1 1 
        3  5601 1 1  84 ASP CA   C 298.646 -49.548 -163.291 1.00 . A A .  81 ASP CA   1 1 
        3  5602 1 1  84 ASP CB   C 299.165 -50.710 -164.189 1.00 . A A .  81 ASP CB   1 1 
        3  5603 1 1  84 ASP CG   C 299.924 -50.161 -165.400 1.00 . A A .  81 ASP CG   1 1 
        3  5604 1 1  84 ASP H    H 300.629 -49.005 -162.811 1.00 . A A .  81 ASP H    1 1 
        3  5605 1 1  84 ASP HA   H 297.999 -48.950 -163.923 1.00 . A A .  81 ASP HA   1 1 
        3  5606 1 1  84 ASP HB2  H 299.833 -51.382 -163.605 1.00 . A A .  81 ASP HB2  1 1 
        3  5607 1 1  84 ASP HB3  H 298.309 -51.309 -164.585 1.00 . A A .  81 ASP HB3  1 1 
        3  5608 1 1  84 ASP N    N 299.691 -48.653 -162.766 1.00 . A A .  81 ASP N    1 1 
        3  5609 1 1  84 ASP O    O 296.501 -50.072 -162.392 1.00 . A A .  81 ASP O    1 1 
        3  5610 1 1  84 ASP OD1  O 299.356 -49.289 -166.112 1.00 . A A .  81 ASP OD1  1 1 
        3  5611 1 1  84 ASP OD2  O 301.071 -50.621 -165.642 1.00 . A A .  81 ASP OD2  1 1 
        3  5612 1 1  85 ILE C    C 296.609 -50.306 -159.182 1.00 . A A .  82 ILE C    1 1 
        3  5613 1 1  85 ILE CA   C 297.469 -51.292 -159.978 1.00 . A A .  82 ILE CA   1 1 
        3  5614 1 1  85 ILE CB   C 298.267 -52.228 -159.051 1.00 . A A .  82 ILE CB   1 1 
        3  5615 1 1  85 ILE CD1  C 300.495 -52.351 -157.710 1.00 . A A .  82 ILE CD1  1 1 
        3  5616 1 1  85 ILE CG1  C 299.346 -51.478 -158.224 1.00 . A A .  82 ILE CG1  1 1 
        3  5617 1 1  85 ILE CG2  C 298.822 -53.384 -159.920 1.00 . A A .  82 ILE CG2  1 1 
        3  5618 1 1  85 ILE H    H 299.253 -50.736 -160.969 1.00 . A A .  82 ILE H    1 1 
        3  5619 1 1  85 ILE HA   H 296.747 -51.947 -160.446 1.00 . A A .  82 ILE HA   1 1 
        3  5620 1 1  85 ILE HB   H 297.579 -52.710 -158.314 1.00 . A A .  82 ILE HB   1 1 
        3  5621 1 1  85 ILE HD11 H 301.086 -52.749 -158.563 1.00 . A A .  82 ILE HD11 1 1 
        3  5622 1 1  85 ILE HD12 H 300.092 -53.200 -157.121 1.00 . A A .  82 ILE HD12 1 1 
        3  5623 1 1  85 ILE HD13 H 301.176 -51.756 -157.063 1.00 . A A .  82 ILE HD13 1 1 
        3  5624 1 1  85 ILE HG12 H 299.769 -50.669 -158.854 1.00 . A A .  82 ILE HG12 1 1 
        3  5625 1 1  85 ILE HG13 H 298.848 -50.987 -157.357 1.00 . A A .  82 ILE HG13 1 1 
        3  5626 1 1  85 ILE HG21 H 299.281 -54.176 -159.290 1.00 . A A .  82 ILE HG21 1 1 
        3  5627 1 1  85 ILE HG22 H 299.582 -53.024 -160.639 1.00 . A A .  82 ILE HG22 1 1 
        3  5628 1 1  85 ILE HG23 H 298.000 -53.845 -160.504 1.00 . A A .  82 ILE HG23 1 1 
        3  5629 1 1  85 ILE N    N 298.245 -50.689 -161.084 1.00 . A A .  82 ILE N    1 1 
        3  5630 1 1  85 ILE O    O 295.449 -50.609 -158.896 1.00 . A A .  82 ILE O    1 1 
        3  5631 1 1  86 SER C    C 295.276 -47.391 -159.144 1.00 . A A .  83 SER C    1 1 
        3  5632 1 1  86 SER CA   C 296.367 -47.973 -158.221 1.00 . A A .  83 SER CA   1 1 
        3  5633 1 1  86 SER CB   C 297.283 -46.870 -157.586 1.00 . A A .  83 SER CB   1 1 
        3  5634 1 1  86 SER H    H 298.074 -48.851 -159.124 1.00 . A A .  83 SER H    1 1 
        3  5635 1 1  86 SER HA   H 295.842 -48.420 -157.387 1.00 . A A .  83 SER HA   1 1 
        3  5636 1 1  86 SER HB2  H 298.255 -47.349 -157.341 1.00 . A A .  83 SER HB2  1 1 
        3  5637 1 1  86 SER HB3  H 297.493 -46.049 -158.308 1.00 . A A .  83 SER HB3  1 1 
        3  5638 1 1  86 SER HG   H 297.303 -45.579 -156.114 1.00 . A A .  83 SER HG   1 1 
        3  5639 1 1  86 SER N    N 297.126 -49.066 -158.872 1.00 . A A .  83 SER N    1 1 
        3  5640 1 1  86 SER O    O 294.149 -47.120 -158.716 1.00 . A A .  83 SER O    1 1 
        3  5641 1 1  86 SER OG   O 296.754 -46.339 -156.359 1.00 . A A .  83 SER OG   1 1 
        3  5642 1 1  87 SER C    C 293.550 -47.925 -161.820 1.00 . A A .  84 SER C    1 1 
        3  5643 1 1  87 SER CA   C 294.661 -46.894 -161.568 1.00 . A A .  84 SER CA   1 1 
        3  5644 1 1  87 SER CB   C 295.355 -46.513 -162.910 1.00 . A A .  84 SER CB   1 1 
        3  5645 1 1  87 SER H    H 296.498 -47.548 -160.800 1.00 . A A .  84 SER H    1 1 
        3  5646 1 1  87 SER HA   H 294.163 -45.992 -161.240 1.00 . A A .  84 SER HA   1 1 
        3  5647 1 1  87 SER HB2  H 295.855 -47.404 -163.353 1.00 . A A .  84 SER HB2  1 1 
        3  5648 1 1  87 SER HB3  H 294.608 -46.128 -163.641 1.00 . A A .  84 SER HB3  1 1 
        3  5649 1 1  87 SER HG   H 297.173 -45.944 -162.497 1.00 . A A .  84 SER HG   1 1 
        3  5650 1 1  87 SER N    N 295.581 -47.298 -160.485 1.00 . A A .  84 SER N    1 1 
        3  5651 1 1  87 SER O    O 292.386 -47.550 -161.907 1.00 . A A .  84 SER O    1 1 
        3  5652 1 1  87 SER OG   O 296.330 -45.482 -162.716 1.00 . A A .  84 SER OG   1 1 
        3  5653 1 1  88 ARG C    C 292.026 -50.506 -160.707 1.00 . A A .  85 ARG C    1 1 
        3  5654 1 1  88 ARG CA   C 292.988 -50.420 -161.903 1.00 . A A .  85 ARG CA   1 1 
        3  5655 1 1  88 ARG CB   C 293.805 -51.744 -161.942 1.00 . A A .  85 ARG CB   1 1 
        3  5656 1 1  88 ARG CD   C 295.362 -53.298 -163.226 1.00 . A A .  85 ARG CD   1 1 
        3  5657 1 1  88 ARG CG   C 294.277 -52.215 -163.331 1.00 . A A .  85 ARG CG   1 1 
        3  5658 1 1  88 ARG CZ   C 296.914 -54.401 -164.895 1.00 . A A .  85 ARG CZ   1 1 
        3  5659 1 1  88 ARG H    H 294.859 -49.514 -161.800 1.00 . A A .  85 ARG H    1 1 
        3  5660 1 1  88 ARG HA   H 292.374 -50.343 -162.790 1.00 . A A .  85 ARG HA   1 1 
        3  5661 1 1  88 ARG HB2  H 294.694 -51.612 -161.292 1.00 . A A .  85 ARG HB2  1 1 
        3  5662 1 1  88 ARG HB3  H 293.241 -52.612 -161.545 1.00 . A A .  85 ARG HB3  1 1 
        3  5663 1 1  88 ARG HD2  H 296.241 -52.892 -162.677 1.00 . A A .  85 ARG HD2  1 1 
        3  5664 1 1  88 ARG HD3  H 294.968 -54.192 -162.695 1.00 . A A .  85 ARG HD3  1 1 
        3  5665 1 1  88 ARG HE   H 295.148 -53.489 -165.370 1.00 . A A .  85 ARG HE   1 1 
        3  5666 1 1  88 ARG HG2  H 293.402 -52.642 -163.871 1.00 . A A .  85 ARG HG2  1 1 
        3  5667 1 1  88 ARG HG3  H 294.676 -51.347 -163.900 1.00 . A A .  85 ARG HG3  1 1 
        3  5668 1 1  88 ARG HH11 H 297.616 -54.457 -162.964 1.00 . A A .  85 ARG HH11 1 1 
        3  5669 1 1  88 ARG HH12 H 298.631 -55.235 -164.133 1.00 . A A .  85 ARG HH12 1 1 
        3  5670 1 1  88 ARG HH21 H 296.527 -54.540 -166.910 1.00 . A A .  85 ARG HH21 1 1 
        3  5671 1 1  88 ARG HH22 H 298.007 -55.283 -166.399 1.00 . A A .  85 ARG HH22 1 1 
        3  5672 1 1  88 ARG N    N 293.886 -49.256 -161.853 1.00 . A A .  85 ARG N    1 1 
        3  5673 1 1  88 ARG NE   N 295.768 -53.707 -164.616 1.00 . A A .  85 ARG NE   1 1 
        3  5674 1 1  88 ARG NH1  N 297.800 -54.724 -163.910 1.00 . A A .  85 ARG NH1  1 1 
        3  5675 1 1  88 ARG NH2  N 297.173 -54.775 -166.183 1.00 . A A .  85 ARG NH2  1 1 
        3  5676 1 1  88 ARG O    O 290.825 -50.699 -160.902 1.00 . A A .  85 ARG O    1 1 
        3  5677 1 1  89 VAL C    C 290.751 -49.128 -158.101 1.00 . A A .  86 VAL C    1 1 
        3  5678 1 1  89 VAL CA   C 291.742 -50.302 -158.201 1.00 . A A .  86 VAL CA   1 1 
        3  5679 1 1  89 VAL CB   C 292.543 -50.611 -156.915 1.00 . A A .  86 VAL CB   1 1 
        3  5680 1 1  89 VAL CG1  C 293.122 -49.377 -156.188 1.00 . A A .  86 VAL CG1  1 1 
        3  5681 1 1  89 VAL CG2  C 291.705 -51.466 -155.934 1.00 . A A .  86 VAL CG2  1 1 
        3  5682 1 1  89 VAL H    H 293.523 -50.169 -159.301 1.00 . A A .  86 VAL H    1 1 
        3  5683 1 1  89 VAL HA   H 291.098 -51.168 -158.284 1.00 . A A .  86 VAL HA   1 1 
        3  5684 1 1  89 VAL HB   H 293.405 -51.246 -157.226 1.00 . A A .  86 VAL HB   1 1 
        3  5685 1 1  89 VAL HG11 H 293.642 -48.709 -156.902 1.00 . A A .  86 VAL HG11 1 1 
        3  5686 1 1  89 VAL HG12 H 293.854 -49.704 -155.418 1.00 . A A .  86 VAL HG12 1 1 
        3  5687 1 1  89 VAL HG13 H 292.318 -48.804 -155.678 1.00 . A A .  86 VAL HG13 1 1 
        3  5688 1 1  89 VAL HG21 H 291.445 -52.445 -156.384 1.00 . A A .  86 VAL HG21 1 1 
        3  5689 1 1  89 VAL HG22 H 290.775 -50.935 -155.641 1.00 . A A .  86 VAL HG22 1 1 
        3  5690 1 1  89 VAL HG23 H 292.295 -51.659 -155.012 1.00 . A A .  86 VAL HG23 1 1 
        3  5691 1 1  89 VAL N    N 292.536 -50.317 -159.441 1.00 . A A .  86 VAL N    1 1 
        3  5692 1 1  89 VAL O    O 289.568 -49.377 -157.882 1.00 . A A .  86 VAL O    1 1 
        3  5693 1 1  90 LEU C    C 289.217 -46.687 -159.606 1.00 . A A .  87 LEU C    1 1 
        3  5694 1 1  90 LEU CA   C 290.159 -46.702 -158.374 1.00 . A A .  87 LEU CA   1 1 
        3  5695 1 1  90 LEU CB   C 290.759 -45.318 -157.936 1.00 . A A .  87 LEU CB   1 1 
        3  5696 1 1  90 LEU CD1  C 292.165 -44.584 -159.995 1.00 . A A .  87 LEU CD1  1 1 
        3  5697 1 1  90 LEU CD2  C 289.934 -43.428 -159.558 1.00 . A A .  87 LEU CD2  1 1 
        3  5698 1 1  90 LEU CG   C 291.133 -44.181 -158.938 1.00 . A A .  87 LEU CG   1 1 
        3  5699 1 1  90 LEU H    H 292.094 -47.605 -158.558 1.00 . A A .  87 LEU H    1 1 
        3  5700 1 1  90 LEU HA   H 289.470 -46.902 -157.546 1.00 . A A .  87 LEU HA   1 1 
        3  5701 1 1  90 LEU HB2  H 290.042 -44.862 -157.216 1.00 . A A .  87 LEU HB2  1 1 
        3  5702 1 1  90 LEU HB3  H 291.677 -45.545 -157.349 1.00 . A A .  87 LEU HB3  1 1 
        3  5703 1 1  90 LEU HD11 H 291.760 -45.355 -160.682 1.00 . A A .  87 LEU HD11 1 1 
        3  5704 1 1  90 LEU HD12 H 293.073 -44.990 -159.503 1.00 . A A .  87 LEU HD12 1 1 
        3  5705 1 1  90 LEU HD13 H 292.463 -43.703 -160.603 1.00 . A A .  87 LEU HD13 1 1 
        3  5706 1 1  90 LEU HD21 H 290.282 -42.485 -160.031 1.00 . A A .  87 LEU HD21 1 1 
        3  5707 1 1  90 LEU HD22 H 289.183 -43.176 -158.781 1.00 . A A .  87 LEU HD22 1 1 
        3  5708 1 1  90 LEU HD23 H 289.436 -44.033 -160.344 1.00 . A A .  87 LEU HD23 1 1 
        3  5709 1 1  90 LEU HG   H 291.647 -43.412 -158.302 1.00 . A A .  87 LEU HG   1 1 
        3  5710 1 1  90 LEU N    N 291.133 -47.826 -158.351 1.00 . A A .  87 LEU N    1 1 
        3  5711 1 1  90 LEU O    O 288.031 -46.346 -159.505 1.00 . A A .  87 LEU O    1 1 
        3  5712 1 1  91 GLU C    C 287.852 -48.379 -161.892 1.00 . A A .  88 GLU C    1 1 
        3  5713 1 1  91 GLU CA   C 288.944 -47.349 -162.049 1.00 . A A .  88 GLU CA   1 1 
        3  5714 1 1  91 GLU CB   C 289.776 -47.698 -163.314 1.00 . A A .  88 GLU CB   1 1 
        3  5715 1 1  91 GLU CD   C 288.291 -46.487 -164.978 1.00 . A A .  88 GLU CD   1 1 
        3  5716 1 1  91 GLU CG   C 288.974 -47.812 -164.636 1.00 . A A .  88 GLU CG   1 1 
        3  5717 1 1  91 GLU H    H 290.671 -47.462 -160.887 1.00 . A A .  88 GLU H    1 1 
        3  5718 1 1  91 GLU HA   H 288.444 -46.407 -162.243 1.00 . A A .  88 GLU HA   1 1 
        3  5719 1 1  91 GLU HB2  H 290.523 -46.866 -163.450 1.00 . A A .  88 GLU HB2  1 1 
        3  5720 1 1  91 GLU HB3  H 290.302 -48.683 -163.151 1.00 . A A .  88 GLU HB3  1 1 
        3  5721 1 1  91 GLU HG2  H 289.670 -48.078 -165.460 1.00 . A A .  88 GLU HG2  1 1 
        3  5722 1 1  91 GLU HG3  H 288.207 -48.619 -164.561 1.00 . A A .  88 GLU HG3  1 1 
        3  5723 1 1  91 GLU N    N 289.713 -47.170 -160.806 1.00 . A A .  88 GLU N    1 1 
        3  5724 1 1  91 GLU O    O 286.742 -48.107 -162.316 1.00 . A A .  88 GLU O    1 1 
        3  5725 1 1  91 GLU OE1  O 289.019 -45.476 -165.167 1.00 . A A .  88 GLU OE1  1 1 
        3  5726 1 1  91 GLU OE2  O 287.033 -46.469 -165.057 1.00 . A A .  88 GLU OE2  1 1 
        3  5727 1 1  92 ALA C    C 286.120 -49.895 -159.746 1.00 . A A .  89 ALA C    1 1 
        3  5728 1 1  92 ALA CA   C 287.143 -50.516 -160.716 1.00 . A A .  89 ALA CA   1 1 
        3  5729 1 1  92 ALA CB   C 287.841 -51.676 -159.996 1.00 . A A .  89 ALA CB   1 1 
        3  5730 1 1  92 ALA H    H 289.069 -49.697 -160.868 1.00 . A A .  89 ALA H    1 1 
        3  5731 1 1  92 ALA HA   H 286.618 -50.975 -161.552 1.00 . A A .  89 ALA HA   1 1 
        3  5732 1 1  92 ALA HB1  H 287.125 -52.447 -159.644 1.00 . A A .  89 ALA HB1  1 1 
        3  5733 1 1  92 ALA HB2  H 288.463 -51.327 -159.141 1.00 . A A .  89 ALA HB2  1 1 
        3  5734 1 1  92 ALA HB3  H 288.526 -52.167 -160.716 1.00 . A A .  89 ALA HB3  1 1 
        3  5735 1 1  92 ALA N    N 288.126 -49.521 -161.177 1.00 . A A .  89 ALA N    1 1 
        3  5736 1 1  92 ALA O    O 284.901 -49.902 -159.988 1.00 . A A .  89 ALA O    1 1 
        3  5737 1 1  93 LEU C    C 284.881 -47.471 -158.048 1.00 . A A .  90 LEU C    1 1 
        3  5738 1 1  93 LEU CA   C 285.935 -48.502 -157.621 1.00 . A A .  90 LEU CA   1 1 
        3  5739 1 1  93 LEU CB   C 286.924 -47.920 -156.570 1.00 . A A .  90 LEU CB   1 1 
        3  5740 1 1  93 LEU CD1  C 287.493 -50.177 -155.546 1.00 . A A .  90 LEU CD1  1 1 
        3  5741 1 1  93 LEU CD2  C 287.871 -48.013 -154.243 1.00 . A A .  90 LEU CD2  1 1 
        3  5742 1 1  93 LEU CG   C 287.005 -48.740 -155.280 1.00 . A A .  90 LEU CG   1 1 
        3  5743 1 1  93 LEU H    H 287.651 -49.239 -158.557 1.00 . A A .  90 LEU H    1 1 
        3  5744 1 1  93 LEU HA   H 285.338 -49.269 -157.143 1.00 . A A .  90 LEU HA   1 1 
        3  5745 1 1  93 LEU HB2  H 287.954 -47.980 -156.992 1.00 . A A .  90 LEU HB2  1 1 
        3  5746 1 1  93 LEU HB3  H 286.652 -46.867 -156.270 1.00 . A A .  90 LEU HB3  1 1 
        3  5747 1 1  93 LEU HD11 H 288.533 -50.169 -155.925 1.00 . A A .  90 LEU HD11 1 1 
        3  5748 1 1  93 LEU HD12 H 286.850 -50.679 -156.298 1.00 . A A .  90 LEU HD12 1 1 
        3  5749 1 1  93 LEU HD13 H 287.478 -50.793 -154.632 1.00 . A A .  90 LEU HD13 1 1 
        3  5750 1 1  93 LEU HD21 H 288.946 -48.151 -154.486 1.00 . A A .  90 LEU HD21 1 1 
        3  5751 1 1  93 LEU HD22 H 287.667 -48.396 -153.224 1.00 . A A .  90 LEU HD22 1 1 
        3  5752 1 1  93 LEU HD23 H 287.641 -46.928 -154.242 1.00 . A A .  90 LEU HD23 1 1 
        3  5753 1 1  93 LEU HG   H 285.972 -48.762 -154.897 1.00 . A A .  90 LEU HG   1 1 
        3  5754 1 1  93 LEU N    N 286.649 -49.237 -158.670 1.00 . A A .  90 LEU N    1 1 
        3  5755 1 1  93 LEU O    O 283.928 -47.218 -157.316 1.00 . A A .  90 LEU O    1 1 
        3  5756 1 1  94 THR C    C 283.502 -46.636 -161.302 1.00 . A A .  91 THR C    1 1 
        3  5757 1 1  94 THR CA   C 283.903 -46.123 -159.919 1.00 . A A .  91 THR CA   1 1 
        3  5758 1 1  94 THR CB   C 283.773 -44.623 -159.700 1.00 . A A .  91 THR CB   1 1 
        3  5759 1 1  94 THR CG2  C 282.282 -44.224 -159.747 1.00 . A A .  91 THR CG2  1 1 
        3  5760 1 1  94 THR H    H 285.850 -47.016 -159.799 1.00 . A A .  91 THR H    1 1 
        3  5761 1 1  94 THR HA   H 283.009 -46.446 -159.400 1.00 . A A .  91 THR HA   1 1 
        3  5762 1 1  94 THR HB   H 284.379 -44.032 -160.422 1.00 . A A .  91 THR HB   1 1 
        3  5763 1 1  94 THR HG1  H 284.185 -45.166 -157.925 1.00 . A A .  91 THR HG1  1 1 
        3  5764 1 1  94 THR HG21 H 282.147 -43.186 -159.381 1.00 . A A .  91 THR HG21 1 1 
        3  5765 1 1  94 THR HG22 H 281.673 -44.912 -159.118 1.00 . A A .  91 THR HG22 1 1 
        3  5766 1 1  94 THR HG23 H 281.866 -44.289 -160.775 1.00 . A A .  91 THR HG23 1 1 
        3  5767 1 1  94 THR N    N 284.998 -46.882 -159.272 1.00 . A A .  91 THR N    1 1 
        3  5768 1 1  94 THR O    O 282.739 -46.008 -162.028 1.00 . A A .  91 THR O    1 1 
        3  5769 1 1  94 THR OG1  O 284.192 -44.312 -158.382 1.00 . A A .  91 THR OG1  1 1 
        3  5770 1 1  95 TYR C    C 282.226 -49.070 -162.842 1.00 . A A .  92 TYR C    1 1 
        3  5771 1 1  95 TYR CA   C 283.658 -48.584 -162.963 1.00 . A A .  92 TYR CA   1 1 
        3  5772 1 1  95 TYR CB   C 284.638 -49.813 -163.179 1.00 . A A .  92 TYR CB   1 1 
        3  5773 1 1  95 TYR CD1  C 283.644 -51.250 -164.908 1.00 . A A .  92 TYR CD1  1 1 
        3  5774 1 1  95 TYR CD2  C 284.154 -52.150 -162.737 1.00 . A A .  92 TYR CD2  1 1 
        3  5775 1 1  95 TYR CE1  C 282.989 -52.401 -165.253 1.00 . A A .  92 TYR CE1  1 1 
        3  5776 1 1  95 TYR CE2  C 283.546 -53.313 -163.105 1.00 . A A .  92 TYR CE2  1 1 
        3  5777 1 1  95 TYR CG   C 284.156 -51.121 -163.637 1.00 . A A .  92 TYR CG   1 1 
        3  5778 1 1  95 TYR CZ   C 282.894 -53.415 -164.332 1.00 . A A .  92 TYR CZ   1 1 
        3  5779 1 1  95 TYR H    H 284.634 -48.337 -161.140 1.00 . A A .  92 TYR H    1 1 
        3  5780 1 1  95 TYR HA   H 283.701 -47.921 -163.816 1.00 . A A .  92 TYR HA   1 1 
        3  5781 1 1  95 TYR HB2  H 285.459 -49.664 -163.879 1.00 . A A .  92 TYR HB2  1 1 
        3  5782 1 1  95 TYR HB3  H 285.079 -49.971 -162.187 1.00 . A A .  92 TYR HB3  1 1 
        3  5783 1 1  95 TYR HD1  H 283.669 -50.411 -165.590 1.00 . A A .  92 TYR HD1  1 1 
        3  5784 1 1  95 TYR HD2  H 284.598 -52.042 -161.734 1.00 . A A .  92 TYR HD2  1 1 
        3  5785 1 1  95 TYR HE1  H 282.523 -52.471 -166.226 1.00 . A A .  92 TYR HE1  1 1 
        3  5786 1 1  95 TYR HE2  H 283.625 -54.071 -162.353 1.00 . A A .  92 TYR HE2  1 1 
        3  5787 1 1  95 TYR HH   H 281.802 -54.335 -165.633 1.00 . A A .  92 TYR HH   1 1 
        3  5788 1 1  95 TYR N    N 284.000 -47.833 -161.732 1.00 . A A .  92 TYR N    1 1 
        3  5789 1 1  95 TYR O    O 281.383 -48.744 -163.679 1.00 . A A .  92 TYR O    1 1 
        3  5790 1 1  95 TYR OH   O 282.080 -54.494 -164.724 1.00 . A A .  92 TYR OH   1 1 
        3  5791 1 1  96 LYS C    C 280.045 -49.540 -160.313 1.00 . A A .  93 LYS C    1 1 
        3  5792 1 1  96 LYS CA   C 280.549 -50.310 -161.538 1.00 . A A .  93 LYS CA   1 1 
        3  5793 1 1  96 LYS CB   C 280.228 -51.872 -161.616 1.00 . A A .  93 LYS CB   1 1 
        3  5794 1 1  96 LYS CD   C 279.463 -53.981 -160.218 1.00 . A A .  93 LYS CD   1 1 
        3  5795 1 1  96 LYS CE   C 279.679 -55.023 -161.318 1.00 . A A .  93 LYS CE   1 1 
        3  5796 1 1  96 LYS CG   C 280.355 -52.738 -160.346 1.00 . A A .  93 LYS CG   1 1 
        3  5797 1 1  96 LYS H    H 282.658 -50.121 -161.065 1.00 . A A .  93 LYS H    1 1 
        3  5798 1 1  96 LYS HA   H 279.955 -49.904 -162.342 1.00 . A A .  93 LYS HA   1 1 
        3  5799 1 1  96 LYS HB2  H 279.159 -51.958 -161.948 1.00 . A A .  93 LYS HB2  1 1 
        3  5800 1 1  96 LYS HB3  H 280.916 -52.372 -162.362 1.00 . A A .  93 LYS HB3  1 1 
        3  5801 1 1  96 LYS HD2  H 279.750 -54.422 -159.226 1.00 . A A .  93 LYS HD2  1 1 
        3  5802 1 1  96 LYS HD3  H 278.398 -53.667 -160.181 1.00 . A A .  93 LYS HD3  1 1 
        3  5803 1 1  96 LYS HE2  H 279.509 -54.588 -162.325 1.00 . A A .  93 LYS HE2  1 1 
        3  5804 1 1  96 LYS HE3  H 280.712 -55.421 -161.251 1.00 . A A .  93 LYS HE3  1 1 
        3  5805 1 1  96 LYS HG2  H 281.400 -53.155 -160.329 1.00 . A A .  93 LYS HG2  1 1 
        3  5806 1 1  96 LYS HG3  H 280.137 -52.115 -159.441 1.00 . A A .  93 LYS HG3  1 1 
        3  5807 1 1  96 LYS HZ1  H 278.900 -56.612 -160.237 1.00 . A A .  93 LYS HZ1  1 1 
        3  5808 1 1  96 LYS HZ2  H 278.923 -56.858 -161.917 1.00 . A A .  93 LYS HZ2  1 1 
        3  5809 1 1  96 LYS HZ3  H 277.767 -55.823 -161.226 1.00 . A A .  93 LYS HZ3  1 1 
        3  5810 1 1  96 LYS N    N 281.941 -49.869 -161.765 1.00 . A A .  93 LYS N    1 1 
        3  5811 1 1  96 LYS NZ   N 278.748 -56.164 -161.163 1.00 . A A .  93 LYS NZ   1 1 
        3  5812 1 1  96 LYS O    O 280.774 -49.460 -159.322 1.00 . A A .  93 LYS O    1 1 
        3  5813 1 1  97 PRO C    C 278.031 -48.813 -157.932 1.00 . A A .  94 PRO C    1 1 
        3  5814 1 1  97 PRO CA   C 278.345 -48.054 -159.220 1.00 . A A .  94 PRO CA   1 1 
        3  5815 1 1  97 PRO CB   C 277.106 -47.364 -159.836 1.00 . A A .  94 PRO CB   1 1 
        3  5816 1 1  97 PRO CD   C 277.845 -49.017 -161.385 1.00 . A A .  94 PRO CD   1 1 
        3  5817 1 1  97 PRO CG   C 276.564 -48.380 -160.845 1.00 . A A .  94 PRO CG   1 1 
        3  5818 1 1  97 PRO HA   H 279.106 -47.323 -158.984 1.00 . A A .  94 PRO HA   1 1 
        3  5819 1 1  97 PRO HB2  H 276.336 -47.057 -159.092 1.00 . A A .  94 PRO HB2  1 1 
        3  5820 1 1  97 PRO HB3  H 277.464 -46.468 -160.403 1.00 . A A .  94 PRO HB3  1 1 
        3  5821 1 1  97 PRO HD2  H 277.654 -50.071 -161.694 1.00 . A A .  94 PRO HD2  1 1 
        3  5822 1 1  97 PRO HD3  H 278.224 -48.426 -162.251 1.00 . A A .  94 PRO HD3  1 1 
        3  5823 1 1  97 PRO HG2  H 275.967 -49.154 -160.313 1.00 . A A .  94 PRO HG2  1 1 
        3  5824 1 1  97 PRO HG3  H 275.947 -47.914 -161.640 1.00 . A A .  94 PRO HG3  1 1 
        3  5825 1 1  97 PRO N    N 278.819 -48.939 -160.289 1.00 . A A .  94 PRO N    1 1 
        3  5826 1 1  97 PRO O    O 277.440 -49.895 -157.964 1.00 . A A .  94 PRO O    1 1 
        3  5827 1 1  98 LEU C    C 276.894 -48.929 -154.928 1.00 . A A .  95 LEU C    1 1 
        3  5828 1 1  98 LEU CA   C 278.330 -48.857 -155.445 1.00 . A A .  95 LEU CA   1 1 
        3  5829 1 1  98 LEU CB   C 279.142 -48.079 -154.352 1.00 . A A .  95 LEU CB   1 1 
        3  5830 1 1  98 LEU CD1  C 281.405 -48.827 -155.399 1.00 . A A .  95 LEU CD1  1 1 
        3  5831 1 1  98 LEU CD2  C 280.868 -46.344 -155.109 1.00 . A A .  95 LEU CD2  1 1 
        3  5832 1 1  98 LEU CG   C 280.645 -47.772 -154.584 1.00 . A A .  95 LEU CG   1 1 
        3  5833 1 1  98 LEU H    H 278.951 -47.386 -156.773 1.00 . A A .  95 LEU H    1 1 
        3  5834 1 1  98 LEU HA   H 278.719 -49.866 -155.496 1.00 . A A .  95 LEU HA   1 1 
        3  5835 1 1  98 LEU HB2  H 278.650 -47.102 -154.127 1.00 . A A .  95 LEU HB2  1 1 
        3  5836 1 1  98 LEU HB3  H 279.094 -48.681 -153.419 1.00 . A A .  95 LEU HB3  1 1 
        3  5837 1 1  98 LEU HD11 H 281.038 -48.877 -156.445 1.00 . A A .  95 LEU HD11 1 1 
        3  5838 1 1  98 LEU HD12 H 281.306 -49.829 -154.932 1.00 . A A .  95 LEU HD12 1 1 
        3  5839 1 1  98 LEU HD13 H 282.486 -48.572 -155.437 1.00 . A A .  95 LEU HD13 1 1 
        3  5840 1 1  98 LEU HD21 H 281.949 -46.167 -155.295 1.00 . A A .  95 LEU HD21 1 1 
        3  5841 1 1  98 LEU HD22 H 280.522 -45.601 -154.353 1.00 . A A .  95 LEU HD22 1 1 
        3  5842 1 1  98 LEU HD23 H 280.325 -46.172 -156.055 1.00 . A A .  95 LEU HD23 1 1 
        3  5843 1 1  98 LEU HG   H 281.119 -47.782 -153.569 1.00 . A A .  95 LEU HG   1 1 
        3  5844 1 1  98 LEU N    N 278.452 -48.243 -156.765 1.00 . A A .  95 LEU N    1 1 
        3  5845 1 1  98 LEU O    O 276.293 -47.946 -154.495 1.00 . A A .  95 LEU O    1 1 
        3  5846 1 1  99 MET C    C 275.062 -51.842 -153.787 1.00 . A A .  96 MET C    1 1 
        3  5847 1 1  99 MET CA   C 275.030 -50.472 -154.422 1.00 . A A .  96 MET CA   1 1 
        3  5848 1 1  99 MET CB   C 273.924 -50.408 -155.515 1.00 . A A .  96 MET CB   1 1 
        3  5849 1 1  99 MET CE   C 271.015 -51.854 -156.514 1.00 . A A .  96 MET CE   1 1 
        3  5850 1 1  99 MET CG   C 272.520 -50.139 -154.931 1.00 . A A .  96 MET CG   1 1 
        3  5851 1 1  99 MET H    H 276.844 -50.952 -155.258 1.00 . A A .  96 MET H    1 1 
        3  5852 1 1  99 MET HA   H 274.778 -49.774 -153.631 1.00 . A A .  96 MET HA   1 1 
        3  5853 1 1  99 MET HB2  H 274.160 -49.535 -156.172 1.00 . A A .  96 MET HB2  1 1 
        3  5854 1 1  99 MET HB3  H 273.929 -51.316 -156.160 1.00 . A A .  96 MET HB3  1 1 
        3  5855 1 1  99 MET HE1  H 270.741 -52.420 -155.598 1.00 . A A .  96 MET HE1  1 1 
        3  5856 1 1  99 MET HE2  H 271.956 -52.277 -156.921 1.00 . A A .  96 MET HE2  1 1 
        3  5857 1 1  99 MET HE3  H 270.216 -52.031 -157.268 1.00 . A A .  96 MET HE3  1 1 
        3  5858 1 1  99 MET HG2  H 272.266 -50.853 -154.109 1.00 . A A .  96 MET HG2  1 1 
        3  5859 1 1  99 MET HG3  H 272.605 -49.146 -154.432 1.00 . A A .  96 MET HG3  1 1 
        3  5860 1 1  99 MET N    N 276.340 -50.159 -154.927 1.00 . A A .  96 MET N    1 1 
        3  5861 1 1  99 MET O    O 275.799 -52.736 -154.213 1.00 . A A .  96 MET O    1 1 
        3  5862 1 1  99 MET SD   S 271.178 -50.075 -156.158 1.00 . A A .  96 MET SD   1 1 
        3  5863 1 1 100 PHE C    C 272.392 -53.289 -151.870 1.00 . A A .  97 PHE C    1 1 
        3  5864 1 1 100 PHE CA   C 273.894 -53.296 -152.166 1.00 . A A .  97 PHE CA   1 1 
        3  5865 1 1 100 PHE CB   C 274.773 -53.520 -150.896 1.00 . A A .  97 PHE CB   1 1 
        3  5866 1 1 100 PHE CD1  C 274.845 -56.033 -150.722 1.00 . A A .  97 PHE CD1  1 1 
        3  5867 1 1 100 PHE CD2  C 273.733 -54.789 -149.020 1.00 . A A .  97 PHE CD2  1 1 
        3  5868 1 1 100 PHE CE1  C 274.473 -57.210 -150.103 1.00 . A A .  97 PHE CE1  1 1 
        3  5869 1 1 100 PHE CE2  C 273.345 -55.957 -148.402 1.00 . A A .  97 PHE CE2  1 1 
        3  5870 1 1 100 PHE CG   C 274.470 -54.816 -150.187 1.00 . A A .  97 PHE CG   1 1 
        3  5871 1 1 100 PHE CZ   C 273.715 -57.172 -148.948 1.00 . A A .  97 PHE CZ   1 1 
        3  5872 1 1 100 PHE H    H 273.646 -51.222 -152.485 1.00 . A A .  97 PHE H    1 1 
        3  5873 1 1 100 PHE HA   H 274.092 -54.112 -152.855 1.00 . A A .  97 PHE HA   1 1 
        3  5874 1 1 100 PHE HB2  H 275.851 -53.569 -151.211 1.00 . A A .  97 PHE HB2  1 1 
        3  5875 1 1 100 PHE HB3  H 274.589 -52.674 -150.181 1.00 . A A .  97 PHE HB3  1 1 
        3  5876 1 1 100 PHE HD1  H 275.432 -56.058 -151.632 1.00 . A A .  97 PHE HD1  1 1 
        3  5877 1 1 100 PHE HD2  H 273.430 -53.835 -148.611 1.00 . A A .  97 PHE HD2  1 1 
        3  5878 1 1 100 PHE HE1  H 274.795 -58.159 -150.515 1.00 . A A .  97 PHE HE1  1 1 
        3  5879 1 1 100 PHE HE2  H 272.737 -55.901 -147.505 1.00 . A A .  97 PHE HE2  1 1 
        3  5880 1 1 100 PHE HZ   H 273.424 -58.098 -148.467 1.00 . A A .  97 PHE HZ   1 1 
        3  5881 1 1 100 PHE N    N 274.183 -52.024 -152.783 1.00 . A A .  97 PHE N    1 1 
        3  5882 1 1 100 PHE O    O 271.922 -52.650 -150.940 1.00 . A A .  97 PHE O    1 1 
        3  5883 1 1 101 GLU C    C 269.190 -53.352 -152.805 1.00 . A A .  98 GLU C    1 1 
        3  5884 1 1 101 GLU CA   C 270.217 -54.461 -152.662 1.00 . A A .  98 GLU CA   1 1 
        3  5885 1 1 101 GLU CB   C 269.833 -55.551 -151.605 1.00 . A A .  98 GLU CB   1 1 
        3  5886 1 1 101 GLU CD   C 269.420 -56.356 -149.260 1.00 . A A .  98 GLU CD   1 1 
        3  5887 1 1 101 GLU CG   C 269.856 -55.162 -150.110 1.00 . A A .  98 GLU CG   1 1 
        3  5888 1 1 101 GLU H    H 272.142 -54.451 -153.390 1.00 . A A .  98 GLU H    1 1 
        3  5889 1 1 101 GLU HA   H 270.114 -54.986 -153.602 1.00 . A A .  98 GLU HA   1 1 
        3  5890 1 1 101 GLU HB2  H 268.819 -55.945 -151.852 1.00 . A A .  98 GLU HB2  1 1 
        3  5891 1 1 101 GLU HB3  H 270.552 -56.392 -151.737 1.00 . A A .  98 GLU HB3  1 1 
        3  5892 1 1 101 GLU HG2  H 270.880 -54.852 -149.817 1.00 . A A .  98 GLU HG2  1 1 
        3  5893 1 1 101 GLU HG3  H 269.161 -54.320 -149.909 1.00 . A A .  98 GLU HG3  1 1 
        3  5894 1 1 101 GLU N    N 271.630 -54.075 -152.655 1.00 . A A .  98 GLU N    1 1 
        3  5895 1 1 101 GLU O    O 268.512 -53.241 -153.823 1.00 . A A .  98 GLU O    1 1 
        3  5896 1 1 101 GLU OE1  O 268.251 -56.798 -149.419 1.00 . A A .  98 GLU OE1  1 1 
        3  5897 1 1 101 GLU OE2  O 270.244 -56.838 -148.438 1.00 . A A .  98 GLU OE2  1 1 
        3  5898 1 1 102 GLY C    C 269.015 -50.271 -150.977 1.00 . A A .  99 GLY C    1 1 
        3  5899 1 1 102 GLY CA   C 268.249 -51.328 -151.701 1.00 . A A .  99 GLY CA   1 1 
        3  5900 1 1 102 GLY H    H 269.695 -52.672 -150.986 1.00 . A A .  99 GLY H    1 1 
        3  5901 1 1 102 GLY HA2  H 268.012 -50.949 -152.688 1.00 . A A .  99 GLY HA2  1 1 
        3  5902 1 1 102 GLY HA3  H 267.379 -51.568 -151.107 1.00 . A A .  99 GLY HA3  1 1 
        3  5903 1 1 102 GLY N    N 269.094 -52.502 -151.769 1.00 . A A .  99 GLY N    1 1 
        3  5904 1 1 102 GLY O    O 268.433 -49.348 -150.418 1.00 . A A .  99 GLY O    1 1 
        3  5905 1 1 103 PHE C    C 272.247 -48.853 -151.275 1.00 . A A . 100 PHE C    1 1 
        3  5906 1 1 103 PHE CA   C 271.257 -49.436 -150.284 1.00 . A A . 100 PHE CA   1 1 
        3  5907 1 1 103 PHE CB   C 272.059 -50.089 -149.123 1.00 . A A . 100 PHE CB   1 1 
        3  5908 1 1 103 PHE CD1  C 270.331 -49.839 -147.301 1.00 . A A . 100 PHE CD1  1 1 
        3  5909 1 1 103 PHE CD2  C 271.038 -52.027 -147.906 1.00 . A A . 100 PHE CD2  1 1 
        3  5910 1 1 103 PHE CE1  C 269.465 -50.388 -146.376 1.00 . A A . 100 PHE CE1  1 1 
        3  5911 1 1 103 PHE CE2  C 270.205 -52.583 -146.959 1.00 . A A . 100 PHE CE2  1 1 
        3  5912 1 1 103 PHE CG   C 271.129 -50.657 -148.080 1.00 . A A . 100 PHE CG   1 1 
        3  5913 1 1 103 PHE CZ   C 269.405 -51.758 -146.195 1.00 . A A . 100 PHE CZ   1 1 
        3  5914 1 1 103 PHE H    H 270.853 -51.176 -151.408 1.00 . A A . 100 PHE H    1 1 
        3  5915 1 1 103 PHE HA   H 270.693 -48.604 -149.877 1.00 . A A . 100 PHE HA   1 1 
        3  5916 1 1 103 PHE HB2  H 272.699 -50.916 -149.501 1.00 . A A . 100 PHE HB2  1 1 
        3  5917 1 1 103 PHE HB3  H 272.732 -49.347 -148.653 1.00 . A A . 100 PHE HB3  1 1 
        3  5918 1 1 103 PHE HD1  H 270.373 -48.765 -147.431 1.00 . A A . 100 PHE HD1  1 1 
        3  5919 1 1 103 PHE HD2  H 271.632 -52.681 -148.522 1.00 . A A . 100 PHE HD2  1 1 
        3  5920 1 1 103 PHE HE1  H 268.830 -49.738 -145.787 1.00 . A A . 100 PHE HE1  1 1 
        3  5921 1 1 103 PHE HE2  H 270.191 -53.661 -146.833 1.00 . A A . 100 PHE HE2  1 1 
        3  5922 1 1 103 PHE HZ   H 268.730 -52.181 -145.462 1.00 . A A . 100 PHE HZ   1 1 
        3  5923 1 1 103 PHE N    N 270.373 -50.385 -150.961 1.00 . A A . 100 PHE N    1 1 
        3  5924 1 1 103 PHE O    O 272.978 -49.583 -151.946 1.00 . A A . 100 PHE O    1 1 
        3  5925 1 1 104 THR C    C 274.006 -45.827 -151.385 1.00 . A A . 101 THR C    1 1 
        3  5926 1 1 104 THR CA   C 273.202 -46.758 -152.265 1.00 . A A . 101 THR CA   1 1 
        3  5927 1 1 104 THR CB   C 272.499 -45.955 -153.371 1.00 . A A . 101 THR CB   1 1 
        3  5928 1 1 104 THR CG2  C 273.508 -45.370 -154.383 1.00 . A A . 101 THR CG2  1 1 
        3  5929 1 1 104 THR H    H 271.716 -46.916 -150.817 1.00 . A A . 101 THR H    1 1 
        3  5930 1 1 104 THR HA   H 273.901 -47.432 -152.746 1.00 . A A . 101 THR HA   1 1 
        3  5931 1 1 104 THR HB   H 271.879 -45.139 -152.937 1.00 . A A . 101 THR HB   1 1 
        3  5932 1 1 104 THR HG1  H 272.178 -47.312 -154.695 1.00 . A A . 101 THR HG1  1 1 
        3  5933 1 1 104 THR HG21 H 274.153 -44.595 -153.914 1.00 . A A . 101 THR HG21 1 1 
        3  5934 1 1 104 THR HG22 H 272.965 -44.885 -155.223 1.00 . A A . 101 THR HG22 1 1 
        3  5935 1 1 104 THR HG23 H 274.160 -46.169 -154.797 1.00 . A A . 101 THR HG23 1 1 
        3  5936 1 1 104 THR N    N 272.306 -47.498 -151.374 1.00 . A A . 101 THR N    1 1 
        3  5937 1 1 104 THR O    O 273.457 -44.981 -150.681 1.00 . A A . 101 THR O    1 1 
        3  5938 1 1 104 THR OG1  O 271.621 -46.786 -154.116 1.00 . A A . 101 THR OG1  1 1 
        3  5939 1 1 105 PHE C    C 277.272 -44.598 -151.713 1.00 . A A . 102 PHE C    1 1 
        3  5940 1 1 105 PHE CA   C 276.380 -45.292 -150.687 1.00 . A A . 102 PHE CA   1 1 
        3  5941 1 1 105 PHE CB   C 277.140 -46.213 -149.655 1.00 . A A . 102 PHE CB   1 1 
        3  5942 1 1 105 PHE CD1  C 277.181 -48.315 -151.004 1.00 . A A . 102 PHE CD1  1 1 
        3  5943 1 1 105 PHE CD2  C 276.200 -48.410 -148.833 1.00 . A A . 102 PHE CD2  1 1 
        3  5944 1 1 105 PHE CE1  C 276.915 -49.649 -151.195 1.00 . A A . 102 PHE CE1  1 1 
        3  5945 1 1 105 PHE CE2  C 276.002 -49.768 -148.990 1.00 . A A . 102 PHE CE2  1 1 
        3  5946 1 1 105 PHE CG   C 276.829 -47.678 -149.829 1.00 . A A . 102 PHE CG   1 1 
        3  5947 1 1 105 PHE CZ   C 276.366 -50.382 -150.170 1.00 . A A . 102 PHE CZ   1 1 
        3  5948 1 1 105 PHE H    H 275.726 -46.691 -152.039 1.00 . A A . 102 PHE H    1 1 
        3  5949 1 1 105 PHE HA   H 275.925 -44.492 -150.114 1.00 . A A . 102 PHE HA   1 1 
        3  5950 1 1 105 PHE HB2  H 278.251 -46.122 -149.632 1.00 . A A . 102 PHE HB2  1 1 
        3  5951 1 1 105 PHE HB3  H 276.779 -45.916 -148.644 1.00 . A A . 102 PHE HB3  1 1 
        3  5952 1 1 105 PHE HD1  H 277.671 -47.752 -151.784 1.00 . A A . 102 PHE HD1  1 1 
        3  5953 1 1 105 PHE HD2  H 275.898 -47.929 -147.912 1.00 . A A . 102 PHE HD2  1 1 
        3  5954 1 1 105 PHE HE1  H 277.176 -50.126 -152.128 1.00 . A A . 102 PHE HE1  1 1 
        3  5955 1 1 105 PHE HE2  H 275.591 -50.363 -148.186 1.00 . A A . 102 PHE HE2  1 1 
        3  5956 1 1 105 PHE HZ   H 276.338 -51.453 -150.249 1.00 . A A . 102 PHE HZ   1 1 
        3  5957 1 1 105 PHE N    N 275.347 -45.994 -151.431 1.00 . A A . 102 PHE N    1 1 
        3  5958 1 1 105 PHE O    O 277.579 -45.139 -152.773 1.00 . A A . 102 PHE O    1 1 
        3  5959 1 1 106 VAL C    C 279.788 -42.270 -151.758 1.00 . A A . 103 VAL C    1 1 
        3  5960 1 1 106 VAL CA   C 278.352 -42.370 -152.223 1.00 . A A . 103 VAL CA   1 1 
        3  5961 1 1 106 VAL CB   C 277.673 -40.998 -152.046 1.00 . A A . 103 VAL CB   1 1 
        3  5962 1 1 106 VAL CG1  C 278.365 -39.872 -152.856 1.00 . A A . 103 VAL CG1  1 1 
        3  5963 1 1 106 VAL CG2  C 276.189 -41.113 -152.451 1.00 . A A . 103 VAL CG2  1 1 
        3  5964 1 1 106 VAL H    H 277.347 -42.965 -150.510 1.00 . A A . 103 VAL H    1 1 
        3  5965 1 1 106 VAL HA   H 278.336 -42.665 -153.263 1.00 . A A . 103 VAL HA   1 1 
        3  5966 1 1 106 VAL HB   H 277.692 -40.709 -150.967 1.00 . A A . 103 VAL HB   1 1 
        3  5967 1 1 106 VAL HG11 H 277.768 -38.940 -152.759 1.00 . A A . 103 VAL HG11 1 1 
        3  5968 1 1 106 VAL HG12 H 278.435 -40.140 -153.929 1.00 . A A . 103 VAL HG12 1 1 
        3  5969 1 1 106 VAL HG13 H 279.378 -39.652 -152.458 1.00 . A A . 103 VAL HG13 1 1 
        3  5970 1 1 106 VAL HG21 H 276.099 -41.487 -153.493 1.00 . A A . 103 VAL HG21 1 1 
        3  5971 1 1 106 VAL HG22 H 275.705 -40.113 -152.395 1.00 . A A . 103 VAL HG22 1 1 
        3  5972 1 1 106 VAL HG23 H 275.629 -41.797 -151.778 1.00 . A A . 103 VAL HG23 1 1 
        3  5973 1 1 106 VAL N    N 277.657 -43.341 -151.388 1.00 . A A . 103 VAL N    1 1 
        3  5974 1 1 106 VAL O    O 280.030 -42.102 -150.567 1.00 . A A . 103 VAL O    1 1 
        3  5975 1 1 107 ALA C    C 282.855 -40.990 -152.211 1.00 . A A . 104 ALA C    1 1 
        3  5976 1 1 107 ALA CA   C 282.203 -42.359 -152.433 1.00 . A A . 104 ALA CA   1 1 
        3  5977 1 1 107 ALA CB   C 282.942 -43.085 -153.582 1.00 . A A . 104 ALA CB   1 1 
        3  5978 1 1 107 ALA H    H 280.545 -42.490 -153.661 1.00 . A A . 104 ALA H    1 1 
        3  5979 1 1 107 ALA HA   H 282.388 -42.943 -151.538 1.00 . A A . 104 ALA HA   1 1 
        3  5980 1 1 107 ALA HB1  H 282.481 -44.079 -153.759 1.00 . A A . 104 ALA HB1  1 1 
        3  5981 1 1 107 ALA HB2  H 284.014 -43.252 -153.338 1.00 . A A . 104 ALA HB2  1 1 
        3  5982 1 1 107 ALA HB3  H 282.881 -42.516 -154.536 1.00 . A A . 104 ALA HB3  1 1 
        3  5983 1 1 107 ALA N    N 280.770 -42.359 -152.697 1.00 . A A . 104 ALA N    1 1 
        3  5984 1 1 107 ALA O    O 282.595 -40.003 -152.896 1.00 . A A . 104 ALA O    1 1 
        3  5985 1 1 108 LYS C    C 286.035 -40.291 -150.791 1.00 . A A . 105 LYS C    1 1 
        3  5986 1 1 108 LYS CA   C 284.580 -39.825 -150.808 1.00 . A A . 105 LYS CA   1 1 
        3  5987 1 1 108 LYS CB   C 284.159 -39.342 -149.392 1.00 . A A . 105 LYS CB   1 1 
        3  5988 1 1 108 LYS CD   C 284.526 -37.791 -147.388 1.00 . A A . 105 LYS CD   1 1 
        3  5989 1 1 108 LYS CE   C 285.403 -36.709 -146.737 1.00 . A A . 105 LYS CE   1 1 
        3  5990 1 1 108 LYS CG   C 285.014 -38.217 -148.780 1.00 . A A . 105 LYS CG   1 1 
        3  5991 1 1 108 LYS H    H 283.960 -41.755 -150.630 1.00 . A A . 105 LYS H    1 1 
        3  5992 1 1 108 LYS HA   H 284.476 -39.014 -151.512 1.00 . A A . 105 LYS HA   1 1 
        3  5993 1 1 108 LYS HB2  H 283.108 -38.981 -149.460 1.00 . A A . 105 LYS HB2  1 1 
        3  5994 1 1 108 LYS HB3  H 284.157 -40.205 -148.690 1.00 . A A . 105 LYS HB3  1 1 
        3  5995 1 1 108 LYS HD2  H 283.478 -37.425 -147.462 1.00 . A A . 105 LYS HD2  1 1 
        3  5996 1 1 108 LYS HD3  H 284.521 -38.684 -146.724 1.00 . A A . 105 LYS HD3  1 1 
        3  5997 1 1 108 LYS HE2  H 285.015 -36.458 -145.728 1.00 . A A . 105 LYS HE2  1 1 
        3  5998 1 1 108 LYS HE3  H 286.452 -37.061 -146.650 1.00 . A A . 105 LYS HE3  1 1 
        3  5999 1 1 108 LYS HG2  H 286.074 -38.541 -148.676 1.00 . A A . 105 LYS HG2  1 1 
        3  6000 1 1 108 LYS HG3  H 284.986 -37.344 -149.467 1.00 . A A . 105 LYS HG3  1 1 
        3  6001 1 1 108 LYS HZ1  H 284.437 -35.102 -147.625 1.00 . A A . 105 LYS HZ1  1 1 
        3  6002 1 1 108 LYS HZ2  H 285.790 -35.662 -148.485 1.00 . A A . 105 LYS HZ2  1 1 
        3  6003 1 1 108 LYS HZ3  H 286.003 -34.751 -147.068 1.00 . A A . 105 LYS HZ3  1 1 
        3  6004 1 1 108 LYS N    N 283.762 -40.945 -151.207 1.00 . A A . 105 LYS N    1 1 
        3  6005 1 1 108 LYS NZ   N 285.408 -35.462 -147.539 1.00 . A A . 105 LYS NZ   1 1 
        3  6006 1 1 108 LYS O    O 286.366 -41.306 -150.177 1.00 . A A . 105 LYS O    1 1 
        3  6007 1 1 109 LYS C    C 289.014 -38.471 -151.528 1.00 . A A . 106 LYS C    1 1 
        3  6008 1 1 109 LYS CA   C 288.364 -39.818 -151.385 1.00 . A A . 106 LYS CA   1 1 
        3  6009 1 1 109 LYS CB   C 288.860 -40.868 -152.418 1.00 . A A . 106 LYS CB   1 1 
        3  6010 1 1 109 LYS CD   C 288.791 -41.810 -154.783 1.00 . A A . 106 LYS CD   1 1 
        3  6011 1 1 109 LYS CE   C 288.386 -41.617 -156.252 1.00 . A A . 106 LYS CE   1 1 
        3  6012 1 1 109 LYS CG   C 288.498 -40.595 -153.888 1.00 . A A . 106 LYS CG   1 1 
        3  6013 1 1 109 LYS H    H 286.718 -38.718 -151.946 1.00 . A A . 106 LYS H    1 1 
        3  6014 1 1 109 LYS HA   H 288.633 -40.185 -150.403 1.00 . A A . 106 LYS HA   1 1 
        3  6015 1 1 109 LYS HB2  H 289.960 -41.004 -152.323 1.00 . A A . 106 LYS HB2  1 1 
        3  6016 1 1 109 LYS HB3  H 288.400 -41.840 -152.131 1.00 . A A . 106 LYS HB3  1 1 
        3  6017 1 1 109 LYS HD2  H 289.882 -42.024 -154.745 1.00 . A A . 106 LYS HD2  1 1 
        3  6018 1 1 109 LYS HD3  H 288.258 -42.700 -154.379 1.00 . A A . 106 LYS HD3  1 1 
        3  6019 1 1 109 LYS HE2  H 288.875 -40.717 -156.681 1.00 . A A . 106 LYS HE2  1 1 
        3  6020 1 1 109 LYS HE3  H 288.680 -42.511 -156.838 1.00 . A A . 106 LYS HE3  1 1 
        3  6021 1 1 109 LYS HG2  H 287.415 -40.349 -153.957 1.00 . A A . 106 LYS HG2  1 1 
        3  6022 1 1 109 LYS HG3  H 289.068 -39.715 -154.261 1.00 . A A . 106 LYS HG3  1 1 
        3  6023 1 1 109 LYS HZ1  H 286.439 -42.295 -156.021 1.00 . A A . 106 LYS HZ1  1 1 
        3  6024 1 1 109 LYS HZ2  H 286.682 -41.337 -157.402 1.00 . A A . 106 LYS HZ2  1 1 
        3  6025 1 1 109 LYS HZ3  H 286.612 -40.613 -155.866 1.00 . A A . 106 LYS HZ3  1 1 
        3  6026 1 1 109 LYS N    N 286.953 -39.541 -151.433 1.00 . A A . 106 LYS N    1 1 
        3  6027 1 1 109 LYS NZ   N 286.920 -41.453 -156.396 1.00 . A A . 106 LYS NZ   1 1 
        3  6028 1 1 109 LYS O    O 288.654 -37.673 -152.394 1.00 . A A . 106 LYS O    1 1 
        3  6029 1 1 110 LEU C    C 292.194 -37.279 -150.964 1.00 . A A . 107 LEU C    1 1 
        3  6030 1 1 110 LEU CA   C 290.759 -36.967 -150.580 1.00 . A A . 107 LEU CA   1 1 
        3  6031 1 1 110 LEU CB   C 290.704 -36.302 -149.175 1.00 . A A . 107 LEU CB   1 1 
        3  6032 1 1 110 LEU CD1  C 289.317 -35.344 -147.290 1.00 . A A . 107 LEU CD1  1 1 
        3  6033 1 1 110 LEU CD2  C 288.789 -34.653 -149.663 1.00 . A A . 107 LEU CD2  1 1 
        3  6034 1 1 110 LEU CG   C 289.302 -35.791 -148.761 1.00 . A A . 107 LEU CG   1 1 
        3  6035 1 1 110 LEU H    H 290.179 -38.864 -149.922 1.00 . A A . 107 LEU H    1 1 
        3  6036 1 1 110 LEU HA   H 290.406 -36.251 -151.315 1.00 . A A . 107 LEU HA   1 1 
        3  6037 1 1 110 LEU HB2  H 291.037 -37.038 -148.408 1.00 . A A . 107 LEU HB2  1 1 
        3  6038 1 1 110 LEU HB3  H 291.394 -35.428 -149.132 1.00 . A A . 107 LEU HB3  1 1 
        3  6039 1 1 110 LEU HD11 H 288.307 -35.003 -146.979 1.00 . A A . 107 LEU HD11 1 1 
        3  6040 1 1 110 LEU HD12 H 290.025 -34.499 -147.154 1.00 . A A . 107 LEU HD12 1 1 
        3  6041 1 1 110 LEU HD13 H 289.631 -36.180 -146.629 1.00 . A A . 107 LEU HD13 1 1 
        3  6042 1 1 110 LEU HD21 H 289.487 -33.789 -149.631 1.00 . A A . 107 LEU HD21 1 1 
        3  6043 1 1 110 LEU HD22 H 287.790 -34.314 -149.319 1.00 . A A . 107 LEU HD22 1 1 
        3  6044 1 1 110 LEU HD23 H 288.695 -34.995 -150.715 1.00 . A A . 107 LEU HD23 1 1 
        3  6045 1 1 110 LEU HG   H 288.577 -36.635 -148.849 1.00 . A A . 107 LEU HG   1 1 
        3  6046 1 1 110 LEU N    N 289.980 -38.190 -150.627 1.00 . A A . 107 LEU N    1 1 
        3  6047 1 1 110 LEU O    O 292.858 -36.474 -151.613 1.00 . A A . 107 LEU O    1 1 
        3  6048 1 1 111 VAL C    C 294.043 -40.385 -150.979 1.00 . A A . 108 VAL C    1 1 
        3  6049 1 1 111 VAL CA   C 294.080 -38.880 -150.788 1.00 . A A . 108 VAL CA   1 1 
        3  6050 1 1 111 VAL CB   C 295.064 -38.517 -149.646 1.00 . A A . 108 VAL CB   1 1 
        3  6051 1 1 111 VAL CG1  C 295.425 -37.018 -149.706 1.00 . A A . 108 VAL CG1  1 1 
        3  6052 1 1 111 VAL CG2  C 294.481 -38.873 -148.260 1.00 . A A . 108 VAL CG2  1 1 
        3  6053 1 1 111 VAL H    H 292.195 -39.134 -150.027 1.00 . A A . 108 VAL H    1 1 
        3  6054 1 1 111 VAL HA   H 294.442 -38.464 -151.722 1.00 . A A . 108 VAL HA   1 1 
        3  6055 1 1 111 VAL HB   H 296.034 -39.062 -149.761 1.00 . A A . 108 VAL HB   1 1 
        3  6056 1 1 111 VAL HG11 H 295.831 -36.754 -150.704 1.00 . A A . 108 VAL HG11 1 1 
        3  6057 1 1 111 VAL HG12 H 296.188 -36.781 -148.936 1.00 . A A . 108 VAL HG12 1 1 
        3  6058 1 1 111 VAL HG13 H 294.532 -36.389 -149.507 1.00 . A A . 108 VAL HG13 1 1 
        3  6059 1 1 111 VAL HG21 H 294.232 -39.951 -148.185 1.00 . A A . 108 VAL HG21 1 1 
        3  6060 1 1 111 VAL HG22 H 293.563 -38.287 -148.046 1.00 . A A . 108 VAL HG22 1 1 
        3  6061 1 1 111 VAL HG23 H 295.218 -38.631 -147.465 1.00 . A A . 108 VAL HG23 1 1 
        3  6062 1 1 111 VAL N    N 292.715 -38.458 -150.544 1.00 . A A . 108 VAL N    1 1 
        3  6063 1 1 111 VAL O    O 293.011 -41.027 -150.780 1.00 . A A . 108 VAL O    1 1 
        3  6064 1 1 112 LEU C    C 297.156 -42.166 -151.308 1.00 . A A . 109 LEU C    1 1 
        3  6065 1 1 112 LEU CA   C 295.646 -42.302 -151.481 1.00 . A A . 109 LEU CA   1 1 
        3  6066 1 1 112 LEU CB   C 295.189 -42.950 -152.822 1.00 . A A . 109 LEU CB   1 1 
        3  6067 1 1 112 LEU CD1  C 296.907 -42.926 -154.731 1.00 . A A . 109 LEU CD1  1 1 
        3  6068 1 1 112 LEU CD2  C 294.506 -42.311 -155.184 1.00 . A A . 109 LEU CD2  1 1 
        3  6069 1 1 112 LEU CG   C 295.642 -42.278 -154.142 1.00 . A A . 109 LEU CG   1 1 
        3  6070 1 1 112 LEU H    H 296.029 -40.316 -151.439 1.00 . A A . 109 LEU H    1 1 
        3  6071 1 1 112 LEU HA   H 295.261 -42.885 -150.658 1.00 . A A . 109 LEU HA   1 1 
        3  6072 1 1 112 LEU HB2  H 295.458 -44.025 -152.841 1.00 . A A . 109 LEU HB2  1 1 
        3  6073 1 1 112 LEU HB3  H 294.075 -42.910 -152.808 1.00 . A A . 109 LEU HB3  1 1 
        3  6074 1 1 112 LEU HD11 H 296.738 -44.012 -154.882 1.00 . A A . 109 LEU HD11 1 1 
        3  6075 1 1 112 LEU HD12 H 297.777 -42.795 -154.058 1.00 . A A . 109 LEU HD12 1 1 
        3  6076 1 1 112 LEU HD13 H 297.160 -42.470 -155.711 1.00 . A A . 109 LEU HD13 1 1 
        3  6077 1 1 112 LEU HD21 H 294.217 -43.360 -155.402 1.00 . A A . 109 LEU HD21 1 1 
        3  6078 1 1 112 LEU HD22 H 294.832 -41.825 -156.128 1.00 . A A . 109 LEU HD22 1 1 
        3  6079 1 1 112 LEU HD23 H 293.618 -41.765 -154.797 1.00 . A A . 109 LEU HD23 1 1 
        3  6080 1 1 112 LEU HG   H 295.852 -41.203 -153.935 1.00 . A A . 109 LEU HG   1 1 
        3  6081 1 1 112 LEU N    N 295.236 -40.924 -151.323 1.00 . A A . 109 LEU N    1 1 
        3  6082 1 1 112 LEU O    O 297.641 -41.030 -151.362 1.00 . A A . 109 LEU O    1 1 
        3  6083 1 1 113 ALA C    C 300.220 -42.836 -152.162 1.00 . A A . 110 ALA C    1 1 
        3  6084 1 1 113 ALA CA   C 299.401 -43.172 -150.896 1.00 . A A . 110 ALA CA   1 1 
        3  6085 1 1 113 ALA CB   C 299.920 -44.485 -150.264 1.00 . A A . 110 ALA CB   1 1 
        3  6086 1 1 113 ALA H    H 297.574 -44.186 -151.026 1.00 . A A . 110 ALA H    1 1 
        3  6087 1 1 113 ALA HA   H 299.594 -42.382 -150.180 1.00 . A A . 110 ALA HA   1 1 
        3  6088 1 1 113 ALA HB1  H 301.004 -44.429 -150.024 1.00 . A A . 110 ALA HB1  1 1 
        3  6089 1 1 113 ALA HB2  H 299.738 -45.348 -150.939 1.00 . A A . 110 ALA HB2  1 1 
        3  6090 1 1 113 ALA HB3  H 299.376 -44.678 -149.314 1.00 . A A . 110 ALA HB3  1 1 
        3  6091 1 1 113 ALA N    N 297.948 -43.258 -151.088 1.00 . A A . 110 ALA N    1 1 
        3  6092 1 1 113 ALA O    O 300.033 -43.401 -153.238 1.00 . A A . 110 ALA O    1 1 
        3  6093 1 1 114 GLN C    C 303.302 -42.253 -153.264 1.00 . A A . 111 GLN C    1 1 
        3  6094 1 1 114 GLN CA   C 302.027 -41.413 -153.170 1.00 . A A . 111 GLN CA   1 1 
        3  6095 1 1 114 GLN CB   C 302.322 -39.887 -153.066 1.00 . A A . 111 GLN CB   1 1 
        3  6096 1 1 114 GLN CD   C 302.292 -39.282 -155.590 1.00 . A A . 111 GLN CD   1 1 
        3  6097 1 1 114 GLN CG   C 303.067 -39.229 -154.265 1.00 . A A . 111 GLN CG   1 1 
        3  6098 1 1 114 GLN H    H 301.339 -41.417 -151.195 1.00 . A A . 111 GLN H    1 1 
        3  6099 1 1 114 GLN HA   H 301.490 -41.550 -154.103 1.00 . A A . 111 GLN HA   1 1 
        3  6100 1 1 114 GLN HB2  H 301.344 -39.367 -152.951 1.00 . A A . 111 GLN HB2  1 1 
        3  6101 1 1 114 GLN HB3  H 302.909 -39.687 -152.141 1.00 . A A . 111 GLN HB3  1 1 
        3  6102 1 1 114 GLN HE21 H 304.031 -39.085 -156.646 1.00 . A A . 111 GLN HE21 1 1 
        3  6103 1 1 114 GLN HE22 H 302.574 -39.212 -157.598 1.00 . A A . 111 GLN HE22 1 1 
        3  6104 1 1 114 GLN HG2  H 303.230 -38.157 -154.025 1.00 . A A . 111 GLN HG2  1 1 
        3  6105 1 1 114 GLN HG3  H 304.061 -39.704 -154.394 1.00 . A A . 111 GLN HG3  1 1 
        3  6106 1 1 114 GLN N    N 301.179 -41.873 -152.064 1.00 . A A . 111 GLN N    1 1 
        3  6107 1 1 114 GLN NE2  N 303.046 -39.212 -156.718 1.00 . A A . 111 GLN NE2  1 1 
        3  6108 1 1 114 GLN O    O 304.407 -41.854 -152.896 1.00 . A A . 111 GLN O    1 1 
        3  6109 1 1 114 GLN OE1  O 301.065 -39.368 -155.643 1.00 . A A . 111 GLN OE1  1 1 
        3  6110 1 1 115 VAL C    C 304.744 -44.389 -155.368 1.00 . A A . 112 VAL C    1 1 
        3  6111 1 1 115 VAL CA   C 304.148 -44.508 -153.975 1.00 . A A . 112 VAL CA   1 1 
        3  6112 1 1 115 VAL CB   C 303.589 -45.916 -153.744 1.00 . A A . 112 VAL CB   1 1 
        3  6113 1 1 115 VAL CG1  C 304.701 -46.987 -153.841 1.00 . A A . 112 VAL CG1  1 1 
        3  6114 1 1 115 VAL CG2  C 302.937 -45.965 -152.345 1.00 . A A . 112 VAL CG2  1 1 
        3  6115 1 1 115 VAL H    H 302.200 -43.760 -154.066 1.00 . A A . 112 VAL H    1 1 
        3  6116 1 1 115 VAL HA   H 304.945 -44.355 -153.259 1.00 . A A . 112 VAL HA   1 1 
        3  6117 1 1 115 VAL HB   H 302.794 -46.150 -154.490 1.00 . A A . 112 VAL HB   1 1 
        3  6118 1 1 115 VAL HG11 H 305.111 -47.079 -154.871 1.00 . A A . 112 VAL HG11 1 1 
        3  6119 1 1 115 VAL HG12 H 304.287 -47.978 -153.554 1.00 . A A . 112 VAL HG12 1 1 
        3  6120 1 1 115 VAL HG13 H 305.533 -46.749 -153.143 1.00 . A A . 112 VAL HG13 1 1 
        3  6121 1 1 115 VAL HG21 H 302.019 -45.344 -152.309 1.00 . A A . 112 VAL HG21 1 1 
        3  6122 1 1 115 VAL HG22 H 303.648 -45.609 -151.569 1.00 . A A . 112 VAL HG22 1 1 
        3  6123 1 1 115 VAL HG23 H 302.660 -47.010 -152.099 1.00 . A A . 112 VAL HG23 1 1 
        3  6124 1 1 115 VAL N    N 303.123 -43.488 -153.796 1.00 . A A . 112 VAL N    1 1 
        3  6125 1 1 115 VAL O    O 304.028 -44.309 -156.366 1.00 . A A . 112 VAL O    1 1 
        3  6126 1 1 116 ILE C    C 307.946 -45.381 -156.484 1.00 . A A . 113 ILE C    1 1 
        3  6127 1 1 116 ILE CA   C 306.921 -44.258 -156.625 1.00 . A A . 113 ILE CA   1 1 
        3  6128 1 1 116 ILE CB   C 307.594 -42.882 -156.811 1.00 . A A . 113 ILE CB   1 1 
        3  6129 1 1 116 ILE CD1  C 307.127 -40.317 -156.786 1.00 . A A . 113 ILE CD1  1 1 
        3  6130 1 1 116 ILE CG1  C 306.571 -41.732 -156.584 1.00 . A A . 113 ILE CG1  1 1 
        3  6131 1 1 116 ILE CG2  C 308.219 -42.815 -158.227 1.00 . A A . 113 ILE CG2  1 1 
        3  6132 1 1 116 ILE H    H 306.648 -44.441 -154.598 1.00 . A A . 113 ILE H    1 1 
        3  6133 1 1 116 ILE HA   H 306.319 -44.466 -157.501 1.00 . A A . 113 ILE HA   1 1 
        3  6134 1 1 116 ILE HB   H 308.404 -42.742 -156.056 1.00 . A A . 113 ILE HB   1 1 
        3  6135 1 1 116 ILE HD11 H 307.365 -40.133 -157.854 1.00 . A A . 113 ILE HD11 1 1 
        3  6136 1 1 116 ILE HD12 H 308.050 -40.174 -156.186 1.00 . A A . 113 ILE HD12 1 1 
        3  6137 1 1 116 ILE HD13 H 306.379 -39.562 -156.461 1.00 . A A . 113 ILE HD13 1 1 
        3  6138 1 1 116 ILE HG12 H 305.695 -41.887 -157.254 1.00 . A A . 113 ILE HG12 1 1 
        3  6139 1 1 116 ILE HG13 H 306.202 -41.789 -155.535 1.00 . A A . 113 ILE HG13 1 1 
        3  6140 1 1 116 ILE HG21 H 308.983 -43.607 -158.384 1.00 . A A . 113 ILE HG21 1 1 
        3  6141 1 1 116 ILE HG22 H 308.721 -41.838 -158.387 1.00 . A A . 113 ILE HG22 1 1 
        3  6142 1 1 116 ILE HG23 H 307.431 -42.935 -159.001 1.00 . A A . 113 ILE HG23 1 1 
        3  6143 1 1 116 ILE N    N 306.102 -44.357 -155.428 1.00 . A A . 113 ILE N    1 1 
        3  6144 1 1 116 ILE O    O 308.467 -45.621 -155.396 1.00 . A A . 113 ILE O    1 1 
        3  6145 1 1 117 THR C    C 310.494 -46.845 -158.221 1.00 . A A . 114 THR C    1 1 
        3  6146 1 1 117 THR CA   C 309.104 -47.257 -157.762 1.00 . A A . 114 THR CA   1 1 
        3  6147 1 1 117 THR CB   C 308.535 -48.309 -158.714 1.00 . A A . 114 THR CB   1 1 
        3  6148 1 1 117 THR CG2  C 309.340 -49.627 -158.685 1.00 . A A . 114 THR CG2  1 1 
        3  6149 1 1 117 THR H    H 307.750 -45.859 -158.444 1.00 . A A . 114 THR H    1 1 
        3  6150 1 1 117 THR HA   H 309.215 -47.734 -156.798 1.00 . A A . 114 THR HA   1 1 
        3  6151 1 1 117 THR HB   H 308.467 -47.890 -159.745 1.00 . A A . 114 THR HB   1 1 
        3  6152 1 1 117 THR HG1  H 306.708 -48.880 -159.078 1.00 . A A . 114 THR HG1  1 1 
        3  6153 1 1 117 THR HG21 H 310.347 -49.510 -159.135 1.00 . A A . 114 THR HG21 1 1 
        3  6154 1 1 117 THR HG22 H 308.817 -50.429 -159.241 1.00 . A A . 114 THR HG22 1 1 
        3  6155 1 1 117 THR HG23 H 309.444 -49.984 -157.638 1.00 . A A . 114 THR HG23 1 1 
        3  6156 1 1 117 THR N    N 308.218 -46.099 -157.601 1.00 . A A . 114 THR N    1 1 
        3  6157 1 1 117 THR O    O 310.651 -45.897 -158.987 1.00 . A A . 114 THR O    1 1 
        3  6158 1 1 117 THR OG1  O 307.227 -48.656 -158.290 1.00 . A A . 114 THR OG1  1 1 
        3  6159 1 1 118 ASP C    C 313.396 -48.134 -159.304 1.00 . A A . 115 ASP C    1 1 
        3  6160 1 1 118 ASP CA   C 312.963 -47.386 -158.031 1.00 . A A . 115 ASP CA   1 1 
        3  6161 1 1 118 ASP CB   C 313.869 -47.863 -156.858 1.00 . A A . 115 ASP CB   1 1 
        3  6162 1 1 118 ASP CG   C 313.503 -47.106 -155.578 1.00 . A A . 115 ASP CG   1 1 
        3  6163 1 1 118 ASP H    H 311.353 -48.322 -157.099 1.00 . A A . 115 ASP H    1 1 
        3  6164 1 1 118 ASP HA   H 313.155 -46.333 -158.198 1.00 . A A . 115 ASP HA   1 1 
        3  6165 1 1 118 ASP HB2  H 313.730 -48.952 -156.683 1.00 . A A . 115 ASP HB2  1 1 
        3  6166 1 1 118 ASP HB3  H 314.943 -47.674 -157.077 1.00 . A A . 115 ASP HB3  1 1 
        3  6167 1 1 118 ASP N    N 311.543 -47.562 -157.716 1.00 . A A . 115 ASP N    1 1 
        3  6168 1 1 118 ASP O    O 312.815 -49.151 -159.689 1.00 . A A . 115 ASP O    1 1 
        3  6169 1 1 118 ASP OD1  O 313.696 -45.862 -155.550 1.00 . A A . 115 ASP OD1  1 1 
        3  6170 1 1 118 ASP OD2  O 313.025 -47.765 -154.614 1.00 . A A . 115 ASP OD2  1 1 
        3  6171 1 1 119 THR C    C 315.478 -49.394 -161.551 1.00 . A A . 116 THR C    1 1 
        3  6172 1 1 119 THR CA   C 315.144 -47.940 -161.230 1.00 . A A . 116 THR CA   1 1 
        3  6173 1 1 119 THR CB   C 316.423 -47.095 -161.362 1.00 . A A . 116 THR CB   1 1 
        3  6174 1 1 119 THR CG2  C 316.764 -46.772 -162.830 1.00 . A A . 116 THR CG2  1 1 
        3  6175 1 1 119 THR H    H 314.912 -46.790 -159.605 1.00 . A A . 116 THR H    1 1 
        3  6176 1 1 119 THR HA   H 314.472 -47.606 -162.007 1.00 . A A . 116 THR HA   1 1 
        3  6177 1 1 119 THR HB   H 317.297 -47.586 -160.871 1.00 . A A . 116 THR HB   1 1 
        3  6178 1 1 119 THR HG1  H 316.808 -45.222 -161.153 1.00 . A A . 116 THR HG1  1 1 
        3  6179 1 1 119 THR HG21 H 316.938 -47.702 -163.412 1.00 . A A . 116 THR HG21 1 1 
        3  6180 1 1 119 THR HG22 H 317.683 -46.153 -162.898 1.00 . A A . 116 THR HG22 1 1 
        3  6181 1 1 119 THR HG23 H 315.924 -46.218 -163.303 1.00 . A A . 116 THR HG23 1 1 
        3  6182 1 1 119 THR N    N 314.470 -47.615 -159.961 1.00 . A A . 116 THR N    1 1 
        3  6183 1 1 119 THR O    O 315.588 -49.777 -162.713 1.00 . A A . 116 THR O    1 1 
        3  6184 1 1 119 THR OG1  O 316.237 -45.851 -160.698 1.00 . A A . 116 THR OG1  1 1 
        3  6185 1 1 120 ASP C    C 314.756 -52.559 -160.670 1.00 . A A . 117 ASP C    1 1 
        3  6186 1 1 120 ASP CA   C 315.983 -51.656 -160.597 1.00 . A A . 117 ASP CA   1 1 
        3  6187 1 1 120 ASP CB   C 316.870 -52.115 -159.403 1.00 . A A . 117 ASP CB   1 1 
        3  6188 1 1 120 ASP CG   C 318.150 -51.273 -159.356 1.00 . A A . 117 ASP CG   1 1 
        3  6189 1 1 120 ASP H    H 315.564 -49.873 -159.581 1.00 . A A . 117 ASP H    1 1 
        3  6190 1 1 120 ASP HA   H 316.541 -51.843 -161.507 1.00 . A A . 117 ASP HA   1 1 
        3  6191 1 1 120 ASP HB2  H 316.321 -51.990 -158.443 1.00 . A A . 117 ASP HB2  1 1 
        3  6192 1 1 120 ASP HB3  H 317.164 -53.182 -159.508 1.00 . A A . 117 ASP HB3  1 1 
        3  6193 1 1 120 ASP N    N 315.656 -50.237 -160.504 1.00 . A A . 117 ASP N    1 1 
        3  6194 1 1 120 ASP O    O 314.857 -53.690 -161.133 1.00 . A A . 117 ASP O    1 1 
        3  6195 1 1 120 ASP OD1  O 318.933 -51.330 -160.341 1.00 . A A . 117 ASP OD1  1 1 
        3  6196 1 1 120 ASP OD2  O 318.357 -50.563 -158.336 1.00 . A A . 117 ASP OD2  1 1 
        3  6197 1 1 121 GLY C    C 312.144 -53.735 -158.971 1.00 . A A . 118 GLY C    1 1 
        3  6198 1 1 121 GLY CA   C 312.327 -52.888 -160.206 1.00 . A A . 118 GLY CA   1 1 
        3  6199 1 1 121 GLY H    H 313.486 -51.158 -159.871 1.00 . A A . 118 GLY H    1 1 
        3  6200 1 1 121 GLY HA2  H 311.505 -52.189 -160.238 1.00 . A A . 118 GLY HA2  1 1 
        3  6201 1 1 121 GLY HA3  H 312.315 -53.564 -161.053 1.00 . A A . 118 GLY HA3  1 1 
        3  6202 1 1 121 GLY N    N 313.559 -52.099 -160.210 1.00 . A A . 118 GLY N    1 1 
        3  6203 1 1 121 GLY O    O 311.827 -54.910 -159.071 1.00 . A A . 118 GLY O    1 1 
        3  6204 1 1 122 VAL C    C 310.741 -53.724 -155.956 1.00 . A A . 119 VAL C    1 1 
        3  6205 1 1 122 VAL CA   C 312.195 -53.791 -156.454 1.00 . A A . 119 VAL CA   1 1 
        3  6206 1 1 122 VAL CB   C 313.202 -53.192 -155.459 1.00 . A A . 119 VAL CB   1 1 
        3  6207 1 1 122 VAL CG1  C 313.005 -51.672 -155.249 1.00 . A A . 119 VAL CG1  1 1 
        3  6208 1 1 122 VAL CG2  C 313.227 -53.960 -154.118 1.00 . A A . 119 VAL CG2  1 1 
        3  6209 1 1 122 VAL H    H 312.612 -52.196 -157.724 1.00 . A A . 119 VAL H    1 1 
        3  6210 1 1 122 VAL HA   H 312.443 -54.841 -156.549 1.00 . A A . 119 VAL HA   1 1 
        3  6211 1 1 122 VAL HB   H 314.213 -53.322 -155.917 1.00 . A A . 119 VAL HB   1 1 
        3  6212 1 1 122 VAL HG11 H 313.131 -51.102 -156.190 1.00 . A A . 119 VAL HG11 1 1 
        3  6213 1 1 122 VAL HG12 H 313.763 -51.305 -154.524 1.00 . A A . 119 VAL HG12 1 1 
        3  6214 1 1 122 VAL HG13 H 312.004 -51.438 -154.833 1.00 . A A . 119 VAL HG13 1 1 
        3  6215 1 1 122 VAL HG21 H 313.380 -55.047 -154.284 1.00 . A A . 119 VAL HG21 1 1 
        3  6216 1 1 122 VAL HG22 H 312.290 -53.806 -153.544 1.00 . A A . 119 VAL HG22 1 1 
        3  6217 1 1 122 VAL HG23 H 314.062 -53.591 -153.485 1.00 . A A . 119 VAL HG23 1 1 
        3  6218 1 1 122 VAL N    N 312.349 -53.152 -157.763 1.00 . A A . 119 VAL N    1 1 
        3  6219 1 1 122 VAL O    O 310.010 -52.783 -156.261 1.00 . A A . 119 VAL O    1 1 
        3  6220 1 1 123 THR C    C 308.407 -53.743 -153.755 1.00 . A A . 120 THR C    1 1 
        3  6221 1 1 123 THR CA   C 308.948 -54.932 -154.563 1.00 . A A . 120 THR CA   1 1 
        3  6222 1 1 123 THR CB   C 308.967 -56.180 -153.672 1.00 . A A . 120 THR CB   1 1 
        3  6223 1 1 123 THR CG2  C 307.563 -56.804 -153.527 1.00 . A A . 120 THR CG2  1 1 
        3  6224 1 1 123 THR H    H 310.869 -55.509 -154.958 1.00 . A A . 120 THR H    1 1 
        3  6225 1 1 123 THR HA   H 308.272 -55.113 -155.384 1.00 . A A . 120 THR HA   1 1 
        3  6226 1 1 123 THR HB   H 309.392 -55.957 -152.665 1.00 . A A . 120 THR HB   1 1 
        3  6227 1 1 123 THR HG1  H 309.867 -57.884 -153.639 1.00 . A A . 120 THR HG1  1 1 
        3  6228 1 1 123 THR HG21 H 307.599 -57.692 -152.861 1.00 . A A . 120 THR HG21 1 1 
        3  6229 1 1 123 THR HG22 H 307.187 -57.137 -154.519 1.00 . A A . 120 THR HG22 1 1 
        3  6230 1 1 123 THR HG23 H 306.841 -56.086 -153.087 1.00 . A A . 120 THR HG23 1 1 
        3  6231 1 1 123 THR N    N 310.276 -54.735 -155.176 1.00 . A A . 120 THR N    1 1 
        3  6232 1 1 123 THR O    O 309.052 -53.277 -152.823 1.00 . A A . 120 THR O    1 1 
        3  6233 1 1 123 THR OG1  O 309.816 -57.156 -154.269 1.00 . A A . 120 THR OG1  1 1 
        3  6234 1 1 124 LYS C    C 305.256 -52.216 -152.977 1.00 . A A . 121 LYS C    1 1 
        3  6235 1 1 124 LYS CA   C 306.657 -51.994 -153.527 1.00 . A A . 121 LYS CA   1 1 
        3  6236 1 1 124 LYS CB   C 306.746 -50.813 -154.536 1.00 . A A . 121 LYS CB   1 1 
        3  6237 1 1 124 LYS CD   C 308.616 -49.516 -153.312 1.00 . A A . 121 LYS CD   1 1 
        3  6238 1 1 124 LYS CE   C 309.218 -48.128 -153.054 1.00 . A A . 121 LYS CE   1 1 
        3  6239 1 1 124 LYS CG   C 307.201 -49.477 -153.922 1.00 . A A . 121 LYS CG   1 1 
        3  6240 1 1 124 LYS H    H 306.653 -53.572 -154.847 1.00 . A A . 121 LYS H    1 1 
        3  6241 1 1 124 LYS HA   H 307.239 -51.717 -152.657 1.00 . A A . 121 LYS HA   1 1 
        3  6242 1 1 124 LYS HB2  H 307.517 -51.083 -155.298 1.00 . A A . 121 LYS HB2  1 1 
        3  6243 1 1 124 LYS HB3  H 305.796 -50.670 -155.097 1.00 . A A . 121 LYS HB3  1 1 
        3  6244 1 1 124 LYS HD2  H 308.596 -50.087 -152.357 1.00 . A A . 121 LYS HD2  1 1 
        3  6245 1 1 124 LYS HD3  H 309.293 -50.058 -154.011 1.00 . A A . 121 LYS HD3  1 1 
        3  6246 1 1 124 LYS HE2  H 310.220 -48.221 -152.586 1.00 . A A . 121 LYS HE2  1 1 
        3  6247 1 1 124 LYS HE3  H 309.314 -47.568 -154.006 1.00 . A A . 121 LYS HE3  1 1 
        3  6248 1 1 124 LYS HG2  H 307.205 -48.711 -154.735 1.00 . A A . 121 LYS HG2  1 1 
        3  6249 1 1 124 LYS HG3  H 306.477 -49.140 -153.148 1.00 . A A . 121 LYS HG3  1 1 
        3  6250 1 1 124 LYS HZ1  H 308.292 -47.812 -151.224 1.00 . A A . 121 LYS HZ1  1 1 
        3  6251 1 1 124 LYS HZ2  H 307.419 -47.224 -152.557 1.00 . A A . 121 LYS HZ2  1 1 
        3  6252 1 1 124 LYS HZ3  H 308.791 -46.388 -152.005 1.00 . A A . 121 LYS HZ3  1 1 
        3  6253 1 1 124 LYS N    N 307.217 -53.202 -154.115 1.00 . A A . 121 LYS N    1 1 
        3  6254 1 1 124 LYS NZ   N 308.366 -47.329 -152.142 1.00 . A A . 121 LYS NZ   1 1 
        3  6255 1 1 124 LYS O    O 304.443 -52.962 -153.529 1.00 . A A . 121 LYS O    1 1 
        3  6256 1 1 125 HIS C    C 303.010 -50.275 -151.212 1.00 . A A . 122 HIS C    1 1 
        3  6257 1 1 125 HIS CA   C 303.740 -51.609 -151.070 1.00 . A A . 122 HIS CA   1 1 
        3  6258 1 1 125 HIS CB   C 304.080 -51.887 -149.577 1.00 . A A . 122 HIS CB   1 1 
        3  6259 1 1 125 HIS CD2  C 302.890 -50.861 -147.546 1.00 . A A . 122 HIS CD2  1 1 
        3  6260 1 1 125 HIS CE1  C 300.950 -51.756 -147.702 1.00 . A A . 122 HIS CE1  1 1 
        3  6261 1 1 125 HIS CG   C 302.950 -51.716 -148.599 1.00 . A A . 122 HIS CG   1 1 
        3  6262 1 1 125 HIS H    H 305.675 -50.978 -151.427 1.00 . A A . 122 HIS H    1 1 
        3  6263 1 1 125 HIS HA   H 303.083 -52.393 -151.440 1.00 . A A . 122 HIS HA   1 1 
        3  6264 1 1 125 HIS HB2  H 304.442 -52.944 -149.497 1.00 . A A . 122 HIS HB2  1 1 
        3  6265 1 1 125 HIS HB3  H 304.888 -51.168 -149.258 1.00 . A A . 122 HIS HB3  1 1 
        3  6266 1 1 125 HIS HD1  H 301.444 -53.049 -149.313 1.00 . A A . 122 HIS HD1  1 1 
        3  6267 1 1 125 HIS HD2  H 303.647 -50.192 -147.155 1.00 . A A . 122 HIS HD2  1 1 
        3  6268 1 1 125 HIS HE1  H 299.897 -51.990 -147.544 1.00 . A A . 122 HIS HE1  1 1 
        3  6269 1 1 125 HIS N    N 304.976 -51.570 -151.821 1.00 . A A . 122 HIS N    1 1 
        3  6270 1 1 125 HIS ND1  N 301.702 -52.301 -148.691 1.00 . A A . 122 HIS ND1  1 1 
        3  6271 1 1 125 HIS NE2  N 301.634 -50.887 -146.984 1.00 . A A . 122 HIS NE2  1 1 
        3  6272 1 1 125 HIS O    O 303.589 -49.201 -151.046 1.00 . A A . 122 HIS O    1 1 
        3  6273 1 1 126 GLY C    C 299.541 -49.508 -150.718 1.00 . A A . 123 GLY C    1 1 
        3  6274 1 1 126 GLY CA   C 300.774 -49.216 -151.531 1.00 . A A . 123 GLY CA   1 1 
        3  6275 1 1 126 GLY H    H 301.223 -51.241 -151.601 1.00 . A A . 123 GLY H    1 1 
        3  6276 1 1 126 GLY HA2  H 301.232 -48.337 -151.098 1.00 . A A . 123 GLY HA2  1 1 
        3  6277 1 1 126 GLY HA3  H 300.471 -49.080 -152.559 1.00 . A A . 123 GLY HA3  1 1 
        3  6278 1 1 126 GLY N    N 301.682 -50.352 -151.482 1.00 . A A . 123 GLY N    1 1 
        3  6279 1 1 126 GLY O    O 299.093 -50.656 -150.636 1.00 . A A . 123 GLY O    1 1 
        3  6280 1 1 127 ILE C    C 296.842 -47.418 -149.919 1.00 . A A . 124 ILE C    1 1 
        3  6281 1 1 127 ILE CA   C 297.768 -48.469 -149.310 1.00 . A A . 124 ILE CA   1 1 
        3  6282 1 1 127 ILE CB   C 298.103 -48.369 -147.816 1.00 . A A . 124 ILE CB   1 1 
        3  6283 1 1 127 ILE CD1  C 297.298 -48.923 -145.431 1.00 . A A . 124 ILE CD1  1 1 
        3  6284 1 1 127 ILE CG1  C 296.924 -48.776 -146.907 1.00 . A A . 124 ILE CG1  1 1 
        3  6285 1 1 127 ILE CG2  C 298.750 -47.026 -147.420 1.00 . A A . 124 ILE CG2  1 1 
        3  6286 1 1 127 ILE H    H 299.329 -47.517 -150.224 1.00 . A A . 124 ILE H    1 1 
        3  6287 1 1 127 ILE HA   H 297.262 -49.421 -149.438 1.00 . A A . 124 ILE HA   1 1 
        3  6288 1 1 127 ILE HB   H 298.889 -49.148 -147.639 1.00 . A A . 124 ILE HB   1 1 
        3  6289 1 1 127 ILE HD11 H 298.157 -49.610 -145.292 1.00 . A A . 124 ILE HD11 1 1 
        3  6290 1 1 127 ILE HD12 H 296.413 -49.278 -144.855 1.00 . A A . 124 ILE HD12 1 1 
        3  6291 1 1 127 ILE HD13 H 297.566 -47.930 -145.009 1.00 . A A . 124 ILE HD13 1 1 
        3  6292 1 1 127 ILE HG12 H 296.109 -48.020 -146.936 1.00 . A A . 124 ILE HG12 1 1 
        3  6293 1 1 127 ILE HG13 H 296.513 -49.737 -147.288 1.00 . A A . 124 ILE HG13 1 1 
        3  6294 1 1 127 ILE HG21 H 298.047 -46.182 -147.576 1.00 . A A . 124 ILE HG21 1 1 
        3  6295 1 1 127 ILE HG22 H 299.672 -46.835 -148.006 1.00 . A A . 124 ILE HG22 1 1 
        3  6296 1 1 127 ILE HG23 H 299.016 -47.054 -146.340 1.00 . A A . 124 ILE HG23 1 1 
        3  6297 1 1 127 ILE N    N 298.961 -48.437 -150.117 1.00 . A A . 124 ILE N    1 1 
        3  6298 1 1 127 ILE O    O 297.195 -46.252 -150.138 1.00 . A A . 124 ILE O    1 1 
        3  6299 1 1 128 ILE C    C 293.361 -47.080 -149.983 1.00 . A A . 125 ILE C    1 1 
        3  6300 1 1 128 ILE CA   C 294.556 -47.094 -150.918 1.00 . A A . 125 ILE CA   1 1 
        3  6301 1 1 128 ILE CB   C 294.129 -47.642 -152.296 1.00 . A A . 125 ILE CB   1 1 
        3  6302 1 1 128 ILE CD1  C 295.677 -49.518 -153.099 1.00 . A A . 125 ILE CD1  1 1 
        3  6303 1 1 128 ILE CG1  C 295.336 -48.027 -153.182 1.00 . A A . 125 ILE CG1  1 1 
        3  6304 1 1 128 ILE CG2  C 293.249 -46.597 -153.018 1.00 . A A . 125 ILE CG2  1 1 
        3  6305 1 1 128 ILE H    H 295.352 -48.837 -150.075 1.00 . A A . 125 ILE H    1 1 
        3  6306 1 1 128 ILE HA   H 294.882 -46.069 -151.048 1.00 . A A . 125 ILE HA   1 1 
        3  6307 1 1 128 ILE HB   H 293.528 -48.575 -152.187 1.00 . A A . 125 ILE HB   1 1 
        3  6308 1 1 128 ILE HD11 H 296.510 -49.754 -153.794 1.00 . A A . 125 ILE HD11 1 1 
        3  6309 1 1 128 ILE HD12 H 294.800 -50.137 -153.382 1.00 . A A . 125 ILE HD12 1 1 
        3  6310 1 1 128 ILE HD13 H 295.985 -49.806 -152.072 1.00 . A A . 125 ILE HD13 1 1 
        3  6311 1 1 128 ILE HG12 H 295.084 -47.802 -154.244 1.00 . A A . 125 ILE HG12 1 1 
        3  6312 1 1 128 ILE HG13 H 296.218 -47.405 -152.919 1.00 . A A . 125 ILE HG13 1 1 
        3  6313 1 1 128 ILE HG21 H 292.269 -46.460 -152.509 1.00 . A A . 125 ILE HG21 1 1 
        3  6314 1 1 128 ILE HG22 H 293.036 -46.936 -154.055 1.00 . A A . 125 ILE HG22 1 1 
        3  6315 1 1 128 ILE HG23 H 293.765 -45.618 -153.082 1.00 . A A . 125 ILE HG23 1 1 
        3  6316 1 1 128 ILE N    N 295.608 -47.880 -150.266 1.00 . A A . 125 ILE N    1 1 
        3  6317 1 1 128 ILE O    O 292.799 -48.140 -149.697 1.00 . A A . 125 ILE O    1 1 
        3  6318 1 1 129 LYS C    C 290.733 -44.878 -149.101 1.00 . A A . 126 LYS C    1 1 
        3  6319 1 1 129 LYS CA   C 291.863 -45.719 -148.515 1.00 . A A . 126 LYS CA   1 1 
        3  6320 1 1 129 LYS CB   C 292.411 -45.230 -147.138 1.00 . A A . 126 LYS CB   1 1 
        3  6321 1 1 129 LYS CD   C 293.337 -42.802 -147.648 1.00 . A A . 126 LYS CD   1 1 
        3  6322 1 1 129 LYS CE   C 294.765 -43.327 -147.845 1.00 . A A . 126 LYS CE   1 1 
        3  6323 1 1 129 LYS CG   C 292.441 -43.726 -146.792 1.00 . A A . 126 LYS CG   1 1 
        3  6324 1 1 129 LYS H    H 293.396 -45.022 -149.688 1.00 . A A . 126 LYS H    1 1 
        3  6325 1 1 129 LYS HA   H 291.421 -46.686 -148.305 1.00 . A A . 126 LYS HA   1 1 
        3  6326 1 1 129 LYS HB2  H 291.818 -45.749 -146.341 1.00 . A A . 126 LYS HB2  1 1 
        3  6327 1 1 129 LYS HB3  H 293.462 -45.608 -147.059 1.00 . A A . 126 LYS HB3  1 1 
        3  6328 1 1 129 LYS HD2  H 292.866 -42.610 -148.637 1.00 . A A . 126 LYS HD2  1 1 
        3  6329 1 1 129 LYS HD3  H 293.374 -41.825 -147.114 1.00 . A A . 126 LYS HD3  1 1 
        3  6330 1 1 129 LYS HE2  H 295.085 -43.873 -146.941 1.00 . A A . 126 LYS HE2  1 1 
        3  6331 1 1 129 LYS HE3  H 294.823 -44.013 -148.714 1.00 . A A . 126 LYS HE3  1 1 
        3  6332 1 1 129 LYS HG2  H 291.406 -43.323 -146.786 1.00 . A A . 126 LYS HG2  1 1 
        3  6333 1 1 129 LYS HG3  H 292.821 -43.651 -145.745 1.00 . A A . 126 LYS HG3  1 1 
        3  6334 1 1 129 LYS HZ1  H 295.709 -41.580 -147.246 1.00 . A A . 126 LYS HZ1  1 1 
        3  6335 1 1 129 LYS HZ2  H 295.492 -41.713 -148.925 1.00 . A A . 126 LYS HZ2  1 1 
        3  6336 1 1 129 LYS HZ3  H 296.693 -42.629 -148.150 1.00 . A A . 126 LYS HZ3  1 1 
        3  6337 1 1 129 LYS N    N 292.949 -45.886 -149.469 1.00 . A A . 126 LYS N    1 1 
        3  6338 1 1 129 LYS NZ   N 295.737 -42.230 -148.056 1.00 . A A . 126 LYS NZ   1 1 
        3  6339 1 1 129 LYS O    O 290.933 -43.784 -149.638 1.00 . A A . 126 LYS O    1 1 
        3  6340 1 1 130 VAL C    C 287.198 -44.903 -148.488 1.00 . A A . 127 VAL C    1 1 
        3  6341 1 1 130 VAL CA   C 288.282 -44.766 -149.550 1.00 . A A . 127 VAL CA   1 1 
        3  6342 1 1 130 VAL CB   C 287.828 -45.279 -150.938 1.00 . A A . 127 VAL CB   1 1 
        3  6343 1 1 130 VAL CG1  C 286.597 -44.511 -151.475 1.00 . A A . 127 VAL CG1  1 1 
        3  6344 1 1 130 VAL CG2  C 288.960 -45.102 -151.977 1.00 . A A . 127 VAL CG2  1 1 
        3  6345 1 1 130 VAL H    H 289.333 -46.294 -148.551 1.00 . A A . 127 VAL H    1 1 
        3  6346 1 1 130 VAL HA   H 288.458 -43.701 -149.656 1.00 . A A . 127 VAL HA   1 1 
        3  6347 1 1 130 VAL HB   H 287.579 -46.363 -150.875 1.00 . A A . 127 VAL HB   1 1 
        3  6348 1 1 130 VAL HG11 H 286.829 -43.428 -151.552 1.00 . A A . 127 VAL HG11 1 1 
        3  6349 1 1 130 VAL HG12 H 285.696 -44.640 -150.842 1.00 . A A . 127 VAL HG12 1 1 
        3  6350 1 1 130 VAL HG13 H 286.340 -44.889 -152.489 1.00 . A A . 127 VAL HG13 1 1 
        3  6351 1 1 130 VAL HG21 H 289.350 -44.060 -151.963 1.00 . A A . 127 VAL HG21 1 1 
        3  6352 1 1 130 VAL HG22 H 288.583 -45.322 -152.999 1.00 . A A . 127 VAL HG22 1 1 
        3  6353 1 1 130 VAL HG23 H 289.797 -45.800 -151.770 1.00 . A A . 127 VAL HG23 1 1 
        3  6354 1 1 130 VAL N    N 289.485 -45.411 -149.024 1.00 . A A . 127 VAL N    1 1 
        3  6355 1 1 130 VAL O    O 286.996 -45.950 -147.860 1.00 . A A . 127 VAL O    1 1 
        3  6356 1 1 131 ARG C    C 284.128 -43.362 -148.173 1.00 . A A . 128 ARG C    1 1 
        3  6357 1 1 131 ARG CA   C 285.370 -43.637 -147.327 1.00 . A A . 128 ARG CA   1 1 
        3  6358 1 1 131 ARG CB   C 285.630 -42.536 -146.254 1.00 . A A . 128 ARG CB   1 1 
        3  6359 1 1 131 ARG CD   C 288.232 -42.379 -145.870 1.00 . A A . 128 ARG CD   1 1 
        3  6360 1 1 131 ARG CG   C 286.849 -42.783 -145.318 1.00 . A A . 128 ARG CG   1 1 
        3  6361 1 1 131 ARG CZ   C 288.903 -40.383 -147.296 1.00 . A A . 128 ARG CZ   1 1 
        3  6362 1 1 131 ARG H    H 286.627 -42.948 -148.805 1.00 . A A . 128 ARG H    1 1 
        3  6363 1 1 131 ARG HA   H 285.193 -44.571 -146.806 1.00 . A A . 128 ARG HA   1 1 
        3  6364 1 1 131 ARG HB2  H 285.742 -41.551 -146.752 1.00 . A A . 128 ARG HB2  1 1 
        3  6365 1 1 131 ARG HB3  H 284.734 -42.476 -145.594 1.00 . A A . 128 ARG HB3  1 1 
        3  6366 1 1 131 ARG HD2  H 289.004 -42.499 -145.080 1.00 . A A . 128 ARG HD2  1 1 
        3  6367 1 1 131 ARG HD3  H 288.506 -43.016 -146.736 1.00 . A A . 128 ARG HD3  1 1 
        3  6368 1 1 131 ARG HE   H 287.580 -40.324 -145.745 1.00 . A A . 128 ARG HE   1 1 
        3  6369 1 1 131 ARG HG2  H 286.690 -42.205 -144.377 1.00 . A A . 128 ARG HG2  1 1 
        3  6370 1 1 131 ARG HG3  H 286.879 -43.859 -145.039 1.00 . A A . 128 ARG HG3  1 1 
        3  6371 1 1 131 ARG HH11 H 289.868 -42.112 -147.846 1.00 . A A . 128 ARG HH11 1 1 
        3  6372 1 1 131 ARG HH12 H 290.267 -40.718 -148.796 1.00 . A A . 128 ARG HH12 1 1 
        3  6373 1 1 131 ARG HH21 H 288.131 -38.496 -147.028 1.00 . A A . 128 ARG HH21 1 1 
        3  6374 1 1 131 ARG HH22 H 289.268 -38.641 -148.326 1.00 . A A . 128 ARG HH22 1 1 
        3  6375 1 1 131 ARG N    N 286.462 -43.784 -148.267 1.00 . A A . 128 ARG N    1 1 
        3  6376 1 1 131 ARG NE   N 288.188 -40.926 -146.261 1.00 . A A . 128 ARG NE   1 1 
        3  6377 1 1 131 ARG NH1  N 289.756 -41.138 -148.045 1.00 . A A . 128 ARG NH1  1 1 
        3  6378 1 1 131 ARG NH2  N 288.756 -39.055 -147.574 1.00 . A A . 128 ARG NH2  1 1 
        3  6379 1 1 131 ARG O    O 284.176 -42.675 -149.190 1.00 . A A . 128 ARG O    1 1 
        3  6380 1 1 132 PHE C    C 280.674 -43.535 -147.549 1.00 . A A . 129 PHE C    1 1 
        3  6381 1 1 132 PHE CA   C 281.739 -43.876 -148.569 1.00 . A A . 129 PHE CA   1 1 
        3  6382 1 1 132 PHE CB   C 281.392 -45.229 -149.262 1.00 . A A . 129 PHE CB   1 1 
        3  6383 1 1 132 PHE CD1  C 283.567 -46.493 -149.518 1.00 . A A . 129 PHE CD1  1 1 
        3  6384 1 1 132 PHE CD2  C 282.421 -45.826 -151.487 1.00 . A A . 129 PHE CD2  1 1 
        3  6385 1 1 132 PHE CE1  C 284.537 -47.099 -150.289 1.00 . A A . 129 PHE CE1  1 1 
        3  6386 1 1 132 PHE CE2  C 283.383 -46.447 -152.262 1.00 . A A . 129 PHE CE2  1 1 
        3  6387 1 1 132 PHE CG   C 282.508 -45.813 -150.105 1.00 . A A . 129 PHE CG   1 1 
        3  6388 1 1 132 PHE CZ   C 284.455 -47.072 -151.664 1.00 . A A . 129 PHE CZ   1 1 
        3  6389 1 1 132 PHE H    H 282.918 -44.521 -146.981 1.00 . A A . 129 PHE H    1 1 
        3  6390 1 1 132 PHE HA   H 281.764 -43.065 -149.297 1.00 . A A . 129 PHE HA   1 1 
        3  6391 1 1 132 PHE HB2  H 281.174 -45.999 -148.495 1.00 . A A . 129 PHE HB2  1 1 
        3  6392 1 1 132 PHE HB3  H 280.490 -45.117 -149.899 1.00 . A A . 129 PHE HB3  1 1 
        3  6393 1 1 132 PHE HD1  H 283.628 -46.568 -148.439 1.00 . A A . 129 PHE HD1  1 1 
        3  6394 1 1 132 PHE HD2  H 281.567 -45.373 -151.970 1.00 . A A . 129 PHE HD2  1 1 
        3  6395 1 1 132 PHE HE1  H 285.366 -47.605 -149.812 1.00 . A A . 129 PHE HE1  1 1 
        3  6396 1 1 132 PHE HE2  H 283.296 -46.459 -153.342 1.00 . A A . 129 PHE HE2  1 1 
        3  6397 1 1 132 PHE HZ   H 285.221 -47.530 -152.277 1.00 . A A . 129 PHE HZ   1 1 
        3  6398 1 1 132 PHE N    N 282.971 -43.957 -147.813 1.00 . A A . 129 PHE N    1 1 
        3  6399 1 1 132 PHE O    O 280.802 -43.862 -146.369 1.00 . A A . 129 PHE O    1 1 
        3  6400 1 1 133 THR C    C 277.182 -42.566 -147.577 1.00 . A A . 130 THR C    1 1 
        3  6401 1 1 133 THR CA   C 278.577 -42.360 -147.002 1.00 . A A . 130 THR CA   1 1 
        3  6402 1 1 133 THR CB   C 278.847 -40.886 -146.675 1.00 . A A . 130 THR CB   1 1 
        3  6403 1 1 133 THR CG2  C 277.887 -40.339 -145.621 1.00 . A A . 130 THR CG2  1 1 
        3  6404 1 1 133 THR H    H 279.536 -42.521 -148.898 1.00 . A A . 130 THR H    1 1 
        3  6405 1 1 133 THR HA   H 278.590 -42.950 -146.075 1.00 . A A . 130 THR HA   1 1 
        3  6406 1 1 133 THR HB   H 278.797 -40.274 -147.610 1.00 . A A . 130 THR HB   1 1 
        3  6407 1 1 133 THR HG1  H 280.591 -41.579 -146.174 1.00 . A A . 130 THR HG1  1 1 
        3  6408 1 1 133 THR HG21 H 276.851 -40.255 -146.004 1.00 . A A . 130 THR HG21 1 1 
        3  6409 1 1 133 THR HG22 H 278.218 -39.323 -145.318 1.00 . A A . 130 THR HG22 1 1 
        3  6410 1 1 133 THR HG23 H 277.903 -40.998 -144.726 1.00 . A A . 130 THR HG23 1 1 
        3  6411 1 1 133 THR N    N 279.597 -42.833 -147.938 1.00 . A A . 130 THR N    1 1 
        3  6412 1 1 133 THR O    O 276.959 -42.431 -148.781 1.00 . A A . 130 THR O    1 1 
        3  6413 1 1 133 THR OG1  O 280.145 -40.724 -146.108 1.00 . A A . 130 THR OG1  1 1 
        3  6414 1 1 134 ILE C    C 273.955 -42.337 -145.974 1.00 . A A . 131 ILE C    1 1 
        3  6415 1 1 134 ILE CA   C 274.771 -43.079 -147.035 1.00 . A A . 131 ILE CA   1 1 
        3  6416 1 1 134 ILE CB   C 274.353 -44.566 -147.139 1.00 . A A . 131 ILE CB   1 1 
        3  6417 1 1 134 ILE CD1  C 272.445 -46.253 -147.589 1.00 . A A . 131 ILE CD1  1 1 
        3  6418 1 1 134 ILE CG1  C 272.821 -44.795 -147.293 1.00 . A A . 131 ILE CG1  1 1 
        3  6419 1 1 134 ILE CG2  C 274.953 -45.398 -145.982 1.00 . A A . 131 ILE CG2  1 1 
        3  6420 1 1 134 ILE H    H 276.368 -43.018 -145.725 1.00 . A A . 131 ILE H    1 1 
        3  6421 1 1 134 ILE HA   H 274.550 -42.602 -147.983 1.00 . A A . 131 ILE HA   1 1 
        3  6422 1 1 134 ILE HB   H 274.812 -44.952 -148.079 1.00 . A A . 131 ILE HB   1 1 
        3  6423 1 1 134 ILE HD11 H 271.360 -46.338 -147.807 1.00 . A A . 131 ILE HD11 1 1 
        3  6424 1 1 134 ILE HD12 H 272.661 -46.897 -146.710 1.00 . A A . 131 ILE HD12 1 1 
        3  6425 1 1 134 ILE HD13 H 273.012 -46.639 -148.464 1.00 . A A . 131 ILE HD13 1 1 
        3  6426 1 1 134 ILE HG12 H 272.281 -44.479 -146.372 1.00 . A A . 131 ILE HG12 1 1 
        3  6427 1 1 134 ILE HG13 H 272.461 -44.173 -148.141 1.00 . A A . 131 ILE HG13 1 1 
        3  6428 1 1 134 ILE HG21 H 276.059 -45.318 -145.958 1.00 . A A . 131 ILE HG21 1 1 
        3  6429 1 1 134 ILE HG22 H 274.704 -46.471 -146.105 1.00 . A A . 131 ILE HG22 1 1 
        3  6430 1 1 134 ILE HG23 H 274.538 -45.055 -145.010 1.00 . A A . 131 ILE HG23 1 1 
        3  6431 1 1 134 ILE N    N 276.189 -42.909 -146.706 1.00 . A A . 131 ILE N    1 1 
        3  6432 1 1 134 ILE O    O 274.289 -42.384 -144.792 1.00 . A A . 131 ILE O    1 1 
        3  6433 1 1 135 ASN C    C 270.675 -40.791 -146.360 1.00 . A A . 132 ASN C    1 1 
        3  6434 1 1 135 ASN CA   C 271.900 -40.982 -145.498 1.00 . A A . 132 ASN CA   1 1 
        3  6435 1 1 135 ASN CB   C 272.415 -39.641 -144.873 1.00 . A A . 132 ASN CB   1 1 
        3  6436 1 1 135 ASN CG   C 272.420 -39.703 -143.339 1.00 . A A . 132 ASN CG   1 1 
        3  6437 1 1 135 ASN H    H 272.620 -41.646 -147.353 1.00 . A A . 132 ASN H    1 1 
        3  6438 1 1 135 ASN HA   H 271.590 -41.687 -144.735 1.00 . A A . 132 ASN HA   1 1 
        3  6439 1 1 135 ASN HB2  H 273.455 -39.445 -145.206 1.00 . A A . 132 ASN HB2  1 1 
        3  6440 1 1 135 ASN HB3  H 271.805 -38.752 -145.147 1.00 . A A . 132 ASN HB3  1 1 
        3  6441 1 1 135 ASN HD21 H 273.642 -41.353 -143.403 1.00 . A A . 132 ASN HD21 1 1 
        3  6442 1 1 135 ASN HD22 H 273.272 -40.737 -141.798 1.00 . A A . 132 ASN HD22 1 1 
        3  6443 1 1 135 ASN N    N 272.850 -41.655 -146.379 1.00 . A A . 132 ASN N    1 1 
        3  6444 1 1 135 ASN ND2  N 273.163 -40.702 -142.792 1.00 . A A . 132 ASN ND2  1 1 
        3  6445 1 1 135 ASN O    O 269.614 -41.341 -146.081 1.00 . A A . 132 ASN O    1 1 
        3  6446 1 1 135 ASN OD1  O 271.835 -38.859 -142.656 1.00 . A A . 132 ASN OD1  1 1 
        3  6447 1 1 136 ASN C    C 268.707 -38.970 -148.237 1.00 . A A . 133 ASN C    1 1 
        3  6448 1 1 136 ASN CA   C 269.968 -39.750 -148.591 1.00 . A A . 133 ASN CA   1 1 
        3  6449 1 1 136 ASN CB   C 269.668 -41.020 -149.444 1.00 . A A . 133 ASN CB   1 1 
        3  6450 1 1 136 ASN CG   C 271.001 -41.660 -149.849 1.00 . A A . 133 ASN CG   1 1 
        3  6451 1 1 136 ASN H    H 271.766 -39.624 -147.604 1.00 . A A . 133 ASN H    1 1 
        3  6452 1 1 136 ASN HA   H 270.534 -39.086 -149.230 1.00 . A A . 133 ASN HA   1 1 
        3  6453 1 1 136 ASN HB2  H 269.067 -41.741 -148.851 1.00 . A A . 133 ASN HB2  1 1 
        3  6454 1 1 136 ASN HB3  H 269.109 -40.754 -150.366 1.00 . A A . 133 ASN HB3  1 1 
        3  6455 1 1 136 ASN HD21 H 270.189 -43.537 -149.819 1.00 . A A . 133 ASN HD21 1 1 
        3  6456 1 1 136 ASN HD22 H 271.864 -43.465 -150.261 1.00 . A A . 133 ASN HD22 1 1 
        3  6457 1 1 136 ASN N    N 270.866 -40.027 -147.471 1.00 . A A . 133 ASN N    1 1 
        3  6458 1 1 136 ASN ND2  N 271.012 -43.006 -149.997 1.00 . A A . 133 ASN ND2  1 1 
        3  6459 1 1 136 ASN O    O 267.614 -39.518 -148.130 1.00 . A A . 133 ASN O    1 1 
        3  6460 1 1 136 ASN OD1  O 272.034 -40.988 -149.934 1.00 . A A . 133 ASN OD1  1 1 
        3  6461 1 1 137 ASN C    C 267.140 -35.966 -148.691 1.00 . A A . 134 ASN C    1 1 
        3  6462 1 1 137 ASN CA   C 267.841 -36.712 -147.565 1.00 . A A . 134 ASN CA   1 1 
        3  6463 1 1 137 ASN CB   C 268.489 -35.641 -146.634 1.00 . A A . 134 ASN CB   1 1 
        3  6464 1 1 137 ASN CG   C 269.495 -36.308 -145.704 1.00 . A A . 134 ASN CG   1 1 
        3  6465 1 1 137 ASN H    H 269.755 -37.203 -148.102 1.00 . A A . 134 ASN H    1 1 
        3  6466 1 1 137 ASN HA   H 267.086 -37.254 -147.007 1.00 . A A . 134 ASN HA   1 1 
        3  6467 1 1 137 ASN HB2  H 269.081 -34.900 -147.221 1.00 . A A . 134 ASN HB2  1 1 
        3  6468 1 1 137 ASN HB3  H 267.725 -35.094 -146.045 1.00 . A A . 134 ASN HB3  1 1 
        3  6469 1 1 137 ASN HD21 H 268.076 -36.738 -144.293 1.00 . A A . 134 ASN HD21 1 1 
        3  6470 1 1 137 ASN HD22 H 269.708 -37.239 -143.926 1.00 . A A . 134 ASN HD22 1 1 
        3  6471 1 1 137 ASN N    N 268.862 -37.641 -148.025 1.00 . A A . 134 ASN N    1 1 
        3  6472 1 1 137 ASN ND2  N 269.045 -36.785 -144.521 1.00 . A A . 134 ASN ND2  1 1 
        3  6473 1 1 137 ASN O    O 267.708 -35.702 -149.750 1.00 . A A . 134 ASN O    1 1 
        3  6474 1 1 137 ASN OD1  O 270.672 -36.444 -146.053 1.00 . A A . 134 ASN OD1  1 1 
        3  6475 1 1 138 THR C    C 265.387 -33.276 -149.259 1.00 . A A . 200 THR C    1 1 
        3  6476 1 1 138 THR CA   C 265.046 -34.754 -149.368 1.00 . A A . 200 THR CA   1 1 
        3  6477 1 1 138 THR CB   C 263.549 -34.940 -149.111 1.00 . A A . 200 THR CB   1 1 
        3  6478 1 1 138 THR CG2  C 262.699 -34.501 -150.320 1.00 . A A . 200 THR CG2  1 1 
        3  6479 1 1 138 THR H    H 265.422 -35.776 -147.590 1.00 . A A . 200 THR H    1 1 
        3  6480 1 1 138 THR HA   H 265.243 -35.080 -150.382 1.00 . A A . 200 THR HA   1 1 
        3  6481 1 1 138 THR HB   H 263.209 -34.404 -148.193 1.00 . A A . 200 THR HB   1 1 
        3  6482 1 1 138 THR HG1  H 262.359 -36.441 -149.087 1.00 . A A . 200 THR HG1  1 1 
        3  6483 1 1 138 THR HG21 H 262.991 -35.082 -151.222 1.00 . A A . 200 THR HG21 1 1 
        3  6484 1 1 138 THR HG22 H 262.835 -33.420 -150.534 1.00 . A A . 200 THR HG22 1 1 
        3  6485 1 1 138 THR HG23 H 261.620 -34.673 -150.125 1.00 . A A . 200 THR HG23 1 1 
        3  6486 1 1 138 THR N    N 265.874 -35.540 -148.445 1.00 . A A . 200 THR N    1 1 
        3  6487 1 1 138 THR O    O 264.821 -32.541 -148.454 1.00 . A A . 200 THR O    1 1 
        3  6488 1 1 138 THR OG1  O 263.294 -36.316 -148.901 1.00 . A A . 200 THR OG1  1 1 
        3  6489 1 1 139 GLY C    C 268.163 -31.395 -149.247 1.00 . A A . 201 GLY C    1 1 
        3  6490 1 1 139 GLY CA   C 266.908 -31.465 -150.080 1.00 . A A . 201 GLY CA   1 1 
        3  6491 1 1 139 GLY H    H 266.800 -33.480 -150.695 1.00 . A A . 201 GLY H    1 1 
        3  6492 1 1 139 GLY HA2  H 267.192 -31.235 -151.104 1.00 . A A . 201 GLY HA2  1 1 
        3  6493 1 1 139 GLY HA3  H 266.196 -30.763 -149.642 1.00 . A A . 201 GLY HA3  1 1 
        3  6494 1 1 139 GLY N    N 266.363 -32.821 -150.084 1.00 . A A . 201 GLY N    1 1 
        3  6495 1 1 139 GLY O    O 268.482 -30.349 -148.688 1.00 . A A . 201 GLY O    1 1 
        4  6496 1 1   1 GLN C    C 278.609 -56.274 -136.675 1.00 . A A .  -4 GLN C    1 1 
        4  6497 1 1   1 GLN CA   C 279.466 -55.521 -135.681 1.00 . A A .  -4 GLN CA   1 1 
        4  6498 1 1   1 GLN CB   C 280.115 -56.468 -134.639 1.00 . A A .  -4 GLN CB   1 1 
        4  6499 1 1   1 GLN CD   C 281.342 -56.555 -132.436 1.00 . A A .  -4 GLN CD   1 1 
        4  6500 1 1   1 GLN CG   C 281.108 -55.735 -133.706 1.00 . A A .  -4 GLN CG   1 1 
        4  6501 1 1   1 GLN H1   H 279.016 -53.635 -134.887 1.00 . A A .  -4 GLN H1   1 1 
        4  6502 1 1   1 GLN HA   H 280.224 -54.996 -136.243 1.00 . A A .  -4 GLN HA   1 1 
        4  6503 1 1   1 GLN HB2  H 279.302 -56.916 -134.022 1.00 . A A .  -4 GLN HB2  1 1 
        4  6504 1 1   1 GLN HB3  H 280.659 -57.302 -135.141 1.00 . A A .  -4 GLN HB3  1 1 
        4  6505 1 1   1 GLN HE21 H 280.031 -55.372 -131.398 1.00 . A A .  -4 GLN HE21 1 1 
        4  6506 1 1   1 GLN HE22 H 280.710 -56.736 -130.528 1.00 . A A .  -4 GLN HE22 1 1 
        4  6507 1 1   1 GLN HG2  H 282.083 -55.602 -134.221 1.00 . A A .  -4 GLN HG2  1 1 
        4  6508 1 1   1 GLN HG3  H 280.723 -54.733 -133.429 1.00 . A A .  -4 GLN HG3  1 1 
        4  6509 1 1   1 GLN N    N 278.635 -54.548 -135.024 1.00 . A A .  -4 GLN N    1 1 
        4  6510 1 1   1 GLN NE2  N 280.645 -56.157 -131.338 1.00 . A A .  -4 GLN NE2  1 1 
        4  6511 1 1   1 GLN O    O 279.019 -56.554 -137.799 1.00 . A A .  -4 GLN O    1 1 
        4  6512 1 1   1 GLN OE1  O 282.088 -57.534 -132.418 1.00 . A A .  -4 GLN OE1  1 1 
        4  6513 1 1   2 GLY C    C 275.064 -56.682 -136.807 1.00 . A A .  -3 GLY C    1 1 
        4  6514 1 1   2 GLY CA   C 276.383 -57.324 -137.070 1.00 . A A .  -3 GLY CA   1 1 
        4  6515 1 1   2 GLY H    H 277.105 -56.338 -135.335 1.00 . A A .  -3 GLY H    1 1 
        4  6516 1 1   2 GLY HA2  H 276.587 -57.228 -138.129 1.00 . A A .  -3 GLY HA2  1 1 
        4  6517 1 1   2 GLY HA3  H 276.334 -58.347 -136.723 1.00 . A A .  -3 GLY HA3  1 1 
        4  6518 1 1   2 GLY N    N 277.368 -56.614 -136.261 1.00 . A A .  -3 GLY N    1 1 
        4  6519 1 1   2 GLY O    O 274.131 -57.289 -136.289 1.00 . A A .  -3 GLY O    1 1 
        4  6520 1 1   3 LEU C    C 272.665 -54.627 -137.841 1.00 . A A .  -2 LEU C    1 1 
        4  6521 1 1   3 LEU CA   C 273.827 -54.506 -136.854 1.00 . A A .  -2 LEU CA   1 1 
        4  6522 1 1   3 LEU CB   C 274.313 -53.040 -136.693 1.00 . A A .  -2 LEU CB   1 1 
        4  6523 1 1   3 LEU CD1  C 276.575 -52.103 -135.967 1.00 . A A .  -2 LEU CD1  1 1 
        4  6524 1 1   3 LEU CD2  C 274.712 -52.192 -134.292 1.00 . A A .  -2 LEU CD2  1 1 
        4  6525 1 1   3 LEU CG   C 275.325 -52.869 -135.528 1.00 . A A .  -2 LEU CG   1 1 
        4  6526 1 1   3 LEU H    H 275.753 -54.922 -137.544 1.00 . A A .  -2 LEU H    1 1 
        4  6527 1 1   3 LEU HA   H 273.423 -54.776 -135.884 1.00 . A A .  -2 LEU HA   1 1 
        4  6528 1 1   3 LEU HB2  H 274.796 -52.715 -137.639 1.00 . A A .  -2 LEU HB2  1 1 
        4  6529 1 1   3 LEU HB3  H 273.454 -52.362 -136.496 1.00 . A A .  -2 LEU HB3  1 1 
        4  6530 1 1   3 LEU HD11 H 276.310 -51.062 -136.249 1.00 . A A .  -2 LEU HD11 1 1 
        4  6531 1 1   3 LEU HD12 H 277.061 -52.604 -136.831 1.00 . A A .  -2 LEU HD12 1 1 
        4  6532 1 1   3 LEU HD13 H 277.298 -52.036 -135.127 1.00 . A A .  -2 LEU HD13 1 1 
        4  6533 1 1   3 LEU HD21 H 274.526 -51.113 -134.486 1.00 . A A .  -2 LEU HD21 1 1 
        4  6534 1 1   3 LEU HD22 H 275.419 -52.263 -133.438 1.00 . A A .  -2 LEU HD22 1 1 
        4  6535 1 1   3 LEU HD23 H 273.755 -52.674 -133.999 1.00 . A A .  -2 LEU HD23 1 1 
        4  6536 1 1   3 LEU HG   H 275.663 -53.881 -135.203 1.00 . A A .  -2 LEU HG   1 1 
        4  6537 1 1   3 LEU N    N 274.962 -55.375 -137.138 1.00 . A A .  -2 LEU N    1 1 
        4  6538 1 1   3 LEU O    O 272.427 -53.763 -138.690 1.00 . A A .  -2 LEU O    1 1 
        4  6539 1 1   4 GLN C    C 270.770 -56.287 -139.870 1.00 . A A .  -1 GLN C    1 1 
        4  6540 1 1   4 GLN CA   C 270.649 -56.138 -138.349 1.00 . A A .  -1 GLN CA   1 1 
        4  6541 1 1   4 GLN CB   C 269.435 -55.229 -137.934 1.00 . A A .  -1 GLN CB   1 1 
        4  6542 1 1   4 GLN CD   C 270.040 -54.672 -135.481 1.00 . A A .  -1 GLN CD   1 1 
        4  6543 1 1   4 GLN CG   C 269.014 -55.294 -136.438 1.00 . A A .  -1 GLN CG   1 1 
        4  6544 1 1   4 GLN H    H 272.211 -56.395 -136.978 1.00 . A A .  -1 GLN H    1 1 
        4  6545 1 1   4 GLN HA   H 270.432 -57.135 -137.997 1.00 . A A .  -1 GLN HA   1 1 
        4  6546 1 1   4 GLN HB2  H 269.663 -54.166 -138.176 1.00 . A A .  -1 GLN HB2  1 1 
        4  6547 1 1   4 GLN HB3  H 268.528 -55.527 -138.510 1.00 . A A .  -1 GLN HB3  1 1 
        4  6548 1 1   4 GLN HE21 H 269.833 -56.238 -134.173 1.00 . A A .  -1 GLN HE21 1 1 
        4  6549 1 1   4 GLN HE22 H 271.071 -55.070 -133.788 1.00 . A A .  -1 GLN HE22 1 1 
        4  6550 1 1   4 GLN HG2  H 268.068 -54.725 -136.306 1.00 . A A .  -1 GLN HG2  1 1 
        4  6551 1 1   4 GLN HG3  H 268.818 -56.350 -136.158 1.00 . A A .  -1 GLN HG3  1 1 
        4  6552 1 1   4 GLN N    N 271.898 -55.748 -137.680 1.00 . A A .  -1 GLN N    1 1 
        4  6553 1 1   4 GLN NE2  N 270.351 -55.411 -134.385 1.00 . A A .  -1 GLN NE2  1 1 
        4  6554 1 1   4 GLN O    O 271.215 -57.306 -140.389 1.00 . A A .  -1 GLN O    1 1 
        4  6555 1 1   4 GLN OE1  O 270.572 -53.580 -135.702 1.00 . A A .  -1 GLN OE1  1 1 
        4  6556 1 1   5 THR C    C 270.754 -53.558 -142.284 1.00 . A A .   2 THR C    1 1 
        4  6557 1 1   5 THR CA   C 270.524 -55.045 -142.038 1.00 . A A .   2 THR CA   1 1 
        4  6558 1 1   5 THR CB   C 269.329 -55.609 -142.837 1.00 . A A .   2 THR CB   1 1 
        4  6559 1 1   5 THR CG2  C 267.983 -55.025 -142.361 1.00 . A A .   2 THR CG2  1 1 
        4  6560 1 1   5 THR H    H 270.030 -54.422 -140.098 1.00 . A A .   2 THR H    1 1 
        4  6561 1 1   5 THR HA   H 271.417 -55.553 -142.381 1.00 . A A .   2 THR HA   1 1 
        4  6562 1 1   5 THR HB   H 269.300 -56.711 -142.667 1.00 . A A .   2 THR HB   1 1 
        4  6563 1 1   5 THR HG1  H 269.697 -54.475 -144.337 1.00 . A A .   2 THR HG1  1 1 
        4  6564 1 1   5 THR HG21 H 267.915 -53.936 -142.560 1.00 . A A .   2 THR HG21 1 1 
        4  6565 1 1   5 THR HG22 H 267.827 -55.208 -141.279 1.00 . A A .   2 THR HG22 1 1 
        4  6566 1 1   5 THR HG23 H 267.154 -55.518 -142.910 1.00 . A A .   2 THR HG23 1 1 
        4  6567 1 1   5 THR N    N 270.400 -55.205 -140.591 1.00 . A A .   2 THR N    1 1 
        4  6568 1 1   5 THR O    O 270.359 -53.031 -143.326 1.00 . A A .   2 THR O    1 1 
        4  6569 1 1   5 THR OG1  O 269.445 -55.411 -144.247 1.00 . A A .   2 THR OG1  1 1 
        4  6570 1 1   6 TRP C    C 273.109 -51.138 -141.439 1.00 . A A .   3 TRP C    1 1 
        4  6571 1 1   6 TRP CA   C 271.625 -51.426 -141.321 1.00 . A A .   3 TRP CA   1 1 
        4  6572 1 1   6 TRP CB   C 270.970 -50.754 -140.078 1.00 . A A .   3 TRP CB   1 1 
        4  6573 1 1   6 TRP CD1  C 271.955 -48.348 -139.864 1.00 . A A .   3 TRP CD1  1 1 
        4  6574 1 1   6 TRP CD2  C 269.753 -48.431 -140.323 1.00 . A A .   3 TRP CD2  1 1 
        4  6575 1 1   6 TRP CE2  C 270.143 -47.094 -140.249 1.00 . A A .   3 TRP CE2  1 1 
        4  6576 1 1   6 TRP CE3  C 268.454 -48.782 -140.591 1.00 . A A .   3 TRP CE3  1 1 
        4  6577 1 1   6 TRP CG   C 270.929 -49.228 -140.073 1.00 . A A .   3 TRP CG   1 1 
        4  6578 1 1   6 TRP CH2  C 267.923 -46.436 -140.680 1.00 . A A .   3 TRP CH2  1 1 
        4  6579 1 1   6 TRP CZ2  C 269.236 -46.086 -140.426 1.00 . A A .   3 TRP CZ2  1 1 
        4  6580 1 1   6 TRP CZ3  C 267.539 -47.764 -140.768 1.00 . A A .   3 TRP CZ3  1 1 
        4  6581 1 1   6 TRP H    H 271.693 -53.331 -140.466 1.00 . A A .   3 TRP H    1 1 
        4  6582 1 1   6 TRP HA   H 271.175 -50.979 -142.200 1.00 . A A .   3 TRP HA   1 1 
        4  6583 1 1   6 TRP HB2  H 269.920 -51.115 -140.032 1.00 . A A .   3 TRP HB2  1 1 
        4  6584 1 1   6 TRP HB3  H 271.457 -51.103 -139.144 1.00 . A A .   3 TRP HB3  1 1 
        4  6585 1 1   6 TRP HD1  H 272.979 -48.630 -139.663 1.00 . A A .   3 TRP HD1  1 1 
        4  6586 1 1   6 TRP HE1  H 272.070 -46.260 -139.970 1.00 . A A .   3 TRP HE1  1 1 
        4  6587 1 1   6 TRP HE3  H 268.132 -49.811 -140.659 1.00 . A A .   3 TRP HE3  1 1 
        4  6588 1 1   6 TRP HH2  H 267.183 -45.657 -140.816 1.00 . A A .   3 TRP HH2  1 1 
        4  6589 1 1   6 TRP HZ2  H 269.522 -45.047 -140.360 1.00 . A A .   3 TRP HZ2  1 1 
        4  6590 1 1   6 TRP HZ3  H 266.505 -48.011 -140.968 1.00 . A A .   3 TRP HZ3  1 1 
        4  6591 1 1   6 TRP N    N 271.382 -52.859 -141.300 1.00 . A A .   3 TRP N    1 1 
        4  6592 1 1   6 TRP NE1  N 271.502 -47.058 -139.988 1.00 . A A .   3 TRP NE1  1 1 
        4  6593 1 1   6 TRP O    O 273.592 -50.773 -142.510 1.00 . A A .   3 TRP O    1 1 
        4  6594 1 1   7 LYS C    C 276.214 -52.097 -140.999 1.00 . A A .   4 LYS C    1 1 
        4  6595 1 1   7 LYS CA   C 275.355 -50.985 -140.376 1.00 . A A .   4 LYS CA   1 1 
        4  6596 1 1   7 LYS CB   C 275.874 -50.484 -139.005 1.00 . A A .   4 LYS CB   1 1 
        4  6597 1 1   7 LYS CD   C 278.008 -49.189 -139.744 1.00 . A A .   4 LYS CD   1 1 
        4  6598 1 1   7 LYS CE   C 278.785 -47.867 -139.670 1.00 . A A .   4 LYS CE   1 1 
        4  6599 1 1   7 LYS CG   C 276.639 -49.143 -139.045 1.00 . A A .   4 LYS CG   1 1 
        4  6600 1 1   7 LYS H    H 273.534 -51.629 -139.474 1.00 . A A .   4 LYS H    1 1 
        4  6601 1 1   7 LYS HA   H 275.495 -50.128 -141.026 1.00 . A A .   4 LYS HA   1 1 
        4  6602 1 1   7 LYS HB2  H 274.985 -50.308 -138.358 1.00 . A A .   4 LYS HB2  1 1 
        4  6603 1 1   7 LYS HB3  H 276.504 -51.245 -138.500 1.00 . A A .   4 LYS HB3  1 1 
        4  6604 1 1   7 LYS HD2  H 278.616 -50.008 -139.295 1.00 . A A .   4 LYS HD2  1 1 
        4  6605 1 1   7 LYS HD3  H 277.847 -49.431 -140.817 1.00 . A A .   4 LYS HD3  1 1 
        4  6606 1 1   7 LYS HE2  H 279.731 -47.946 -140.247 1.00 . A A .   4 LYS HE2  1 1 
        4  6607 1 1   7 LYS HE3  H 278.175 -47.034 -140.081 1.00 . A A .   4 LYS HE3  1 1 
        4  6608 1 1   7 LYS HG2  H 276.012 -48.355 -139.522 1.00 . A A .   4 LYS HG2  1 1 
        4  6609 1 1   7 LYS HG3  H 276.817 -48.842 -137.987 1.00 . A A .   4 LYS HG3  1 1 
        4  6610 1 1   7 LYS HZ1  H 279.734 -48.274 -137.871 1.00 . A A .   4 LYS HZ1  1 1 
        4  6611 1 1   7 LYS HZ2  H 278.276 -47.418 -137.710 1.00 . A A .   4 LYS HZ2  1 1 
        4  6612 1 1   7 LYS HZ3  H 279.670 -46.623 -138.265 1.00 . A A .   4 LYS HZ3  1 1 
        4  6613 1 1   7 LYS N    N 273.915 -51.305 -140.345 1.00 . A A .   4 LYS N    1 1 
        4  6614 1 1   7 LYS NZ   N 279.144 -47.519 -138.275 1.00 . A A .   4 LYS NZ   1 1 
        4  6615 1 1   7 LYS O    O 277.364 -51.897 -141.378 1.00 . A A .   4 LYS O    1 1 
        4  6616 1 1   8 LEU C    C 276.124 -54.242 -143.447 1.00 . A A .   5 LEU C    1 1 
        4  6617 1 1   8 LEU CA   C 276.097 -54.475 -141.925 1.00 . A A .   5 LEU CA   1 1 
        4  6618 1 1   8 LEU CB   C 275.292 -55.742 -141.515 1.00 . A A .   5 LEU CB   1 1 
        4  6619 1 1   8 LEU CD1  C 277.346 -57.308 -141.496 1.00 . A A .   5 LEU CD1  1 1 
        4  6620 1 1   8 LEU CD2  C 275.028 -58.265 -141.323 1.00 . A A .   5 LEU CD2  1 1 
        4  6621 1 1   8 LEU CG   C 275.877 -57.123 -141.914 1.00 . A A .   5 LEU CG   1 1 
        4  6622 1 1   8 LEU H    H 274.653 -53.369 -140.887 1.00 . A A .   5 LEU H    1 1 
        4  6623 1 1   8 LEU HA   H 277.125 -54.616 -141.620 1.00 . A A .   5 LEU HA   1 1 
        4  6624 1 1   8 LEU HB2  H 275.229 -55.735 -140.404 1.00 . A A .   5 LEU HB2  1 1 
        4  6625 1 1   8 LEU HB3  H 274.250 -55.670 -141.896 1.00 . A A .   5 LEU HB3  1 1 
        4  6626 1 1   8 LEU HD11 H 277.997 -56.553 -141.983 1.00 . A A .   5 LEU HD11 1 1 
        4  6627 1 1   8 LEU HD12 H 277.705 -58.313 -141.804 1.00 . A A .   5 LEU HD12 1 1 
        4  6628 1 1   8 LEU HD13 H 277.458 -57.216 -140.396 1.00 . A A .   5 LEU HD13 1 1 
        4  6629 1 1   8 LEU HD21 H 275.053 -58.228 -140.213 1.00 . A A .   5 LEU HD21 1 1 
        4  6630 1 1   8 LEU HD22 H 275.421 -59.252 -141.652 1.00 . A A .   5 LEU HD22 1 1 
        4  6631 1 1   8 LEU HD23 H 273.972 -58.176 -141.656 1.00 . A A .   5 LEU HD23 1 1 
        4  6632 1 1   8 LEU HG   H 275.827 -57.213 -143.026 1.00 . A A .   5 LEU HG   1 1 
        4  6633 1 1   8 LEU N    N 275.594 -53.295 -141.211 1.00 . A A .   5 LEU N    1 1 
        4  6634 1 1   8 LEU O    O 276.915 -54.821 -144.194 1.00 . A A .   5 LEU O    1 1 
        4  6635 1 1   9 ALA C    C 276.451 -52.109 -145.812 1.00 . A A .   6 ALA C    1 1 
        4  6636 1 1   9 ALA CA   C 275.181 -52.807 -145.309 1.00 . A A .   6 ALA CA   1 1 
        4  6637 1 1   9 ALA CB   C 273.990 -51.845 -145.478 1.00 . A A .   6 ALA CB   1 1 
        4  6638 1 1   9 ALA H    H 274.654 -52.812 -143.291 1.00 . A A .   6 ALA H    1 1 
        4  6639 1 1   9 ALA HA   H 275.014 -53.666 -145.949 1.00 . A A .   6 ALA HA   1 1 
        4  6640 1 1   9 ALA HB1  H 273.845 -51.540 -146.538 1.00 . A A .   6 ALA HB1  1 1 
        4  6641 1 1   9 ALA HB2  H 274.115 -50.926 -144.864 1.00 . A A .   6 ALA HB2  1 1 
        4  6642 1 1   9 ALA HB3  H 273.059 -52.351 -145.140 1.00 . A A .   6 ALA HB3  1 1 
        4  6643 1 1   9 ALA N    N 275.267 -53.286 -143.925 1.00 . A A .   6 ALA N    1 1 
        4  6644 1 1   9 ALA O    O 276.862 -52.286 -146.961 1.00 . A A .   6 ALA O    1 1 
        4  6645 1 1  10 SER C    C 279.559 -51.574 -145.519 1.00 . A A .   7 SER C    1 1 
        4  6646 1 1  10 SER CA   C 278.407 -50.652 -145.119 1.00 . A A .   7 SER CA   1 1 
        4  6647 1 1  10 SER CB   C 278.826 -49.934 -143.795 1.00 . A A .   7 SER CB   1 1 
        4  6648 1 1  10 SER H    H 276.765 -51.222 -143.984 1.00 . A A .   7 SER H    1 1 
        4  6649 1 1  10 SER HA   H 278.270 -49.936 -145.915 1.00 . A A .   7 SER HA   1 1 
        4  6650 1 1  10 SER HB2  H 278.973 -50.669 -142.973 1.00 . A A .   7 SER HB2  1 1 
        4  6651 1 1  10 SER HB3  H 279.780 -49.381 -143.930 1.00 . A A .   7 SER HB3  1 1 
        4  6652 1 1  10 SER HG   H 278.288 -48.178 -143.136 1.00 . A A .   7 SER HG   1 1 
        4  6653 1 1  10 SER N    N 277.138 -51.348 -144.904 1.00 . A A .   7 SER N    1 1 
        4  6654 1 1  10 SER O    O 280.258 -51.372 -146.503 1.00 . A A .   7 SER O    1 1 
        4  6655 1 1  10 SER OG   O 277.821 -49.009 -143.373 1.00 . A A .   7 SER OG   1 1 
        4  6656 1 1  11 ARG C    C 280.237 -54.767 -146.156 1.00 . A A .   8 ARG C    1 1 
        4  6657 1 1  11 ARG CA   C 280.608 -53.807 -145.001 1.00 . A A .   8 ARG CA   1 1 
        4  6658 1 1  11 ARG CB   C 281.276 -54.172 -143.667 1.00 . A A .   8 ARG CB   1 1 
        4  6659 1 1  11 ARG CD   C 283.682 -53.420 -144.225 1.00 . A A .   8 ARG CD   1 1 
        4  6660 1 1  11 ARG CG   C 282.758 -54.573 -143.769 1.00 . A A .   8 ARG CG   1 1 
        4  6661 1 1  11 ARG CZ   C 286.194 -53.080 -144.188 1.00 . A A .   8 ARG CZ   1 1 
        4  6662 1 1  11 ARG H    H 279.099 -52.824 -144.008 1.00 . A A .   8 ARG H    1 1 
        4  6663 1 1  11 ARG HA   H 281.450 -53.341 -145.486 1.00 . A A .   8 ARG HA   1 1 
        4  6664 1 1  11 ARG HB2  H 281.279 -53.194 -143.085 1.00 . A A .   8 ARG HB2  1 1 
        4  6665 1 1  11 ARG HB3  H 280.678 -54.922 -143.118 1.00 . A A .   8 ARG HB3  1 1 
        4  6666 1 1  11 ARG HD2  H 283.452 -53.090 -145.268 1.00 . A A .   8 ARG HD2  1 1 
        4  6667 1 1  11 ARG HD3  H 283.555 -52.555 -143.537 1.00 . A A .   8 ARG HD3  1 1 
        4  6668 1 1  11 ARG HE   H 285.260 -54.897 -144.207 1.00 . A A .   8 ARG HE   1 1 
        4  6669 1 1  11 ARG HG2  H 283.092 -54.890 -142.753 1.00 . A A .   8 ARG HG2  1 1 
        4  6670 1 1  11 ARG HG3  H 282.864 -55.444 -144.448 1.00 . A A .   8 ARG HG3  1 1 
        4  6671 1 1  11 ARG HH11 H 285.123 -51.329 -144.118 1.00 . A A .   8 ARG HH11 1 1 
        4  6672 1 1  11 ARG HH12 H 286.844 -51.131 -144.160 1.00 . A A .   8 ARG HH12 1 1 
        4  6673 1 1  11 ARG HH21 H 287.564 -54.610 -144.264 1.00 . A A .   8 ARG HH21 1 1 
        4  6674 1 1  11 ARG HH22 H 288.249 -53.019 -144.242 1.00 . A A .   8 ARG HH22 1 1 
        4  6675 1 1  11 ARG N    N 279.713 -52.689 -144.781 1.00 . A A .   8 ARG N    1 1 
        4  6676 1 1  11 ARG NE   N 285.104 -53.910 -144.181 1.00 . A A .   8 ARG NE   1 1 
        4  6677 1 1  11 ARG NH1  N 286.040 -51.726 -144.151 1.00 . A A .   8 ARG NH1  1 1 
        4  6678 1 1  11 ARG NH2  N 287.448 -53.617 -144.234 1.00 . A A .   8 ARG NH2  1 1 
        4  6679 1 1  11 ARG O    O 281.061 -55.233 -146.963 1.00 . A A .   8 ARG O    1 1 
        4  6680 1 1  12 ALA C    C 278.701 -54.953 -148.904 1.00 . A A .   9 ALA C    1 1 
        4  6681 1 1  12 ALA CA   C 278.376 -55.699 -147.572 1.00 . A A .   9 ALA CA   1 1 
        4  6682 1 1  12 ALA CB   C 276.894 -56.021 -147.397 1.00 . A A .   9 ALA CB   1 1 
        4  6683 1 1  12 ALA H    H 278.201 -54.708 -145.739 1.00 . A A .   9 ALA H    1 1 
        4  6684 1 1  12 ALA HA   H 278.893 -56.647 -147.655 1.00 . A A .   9 ALA HA   1 1 
        4  6685 1 1  12 ALA HB1  H 276.286 -55.091 -147.378 1.00 . A A .   9 ALA HB1  1 1 
        4  6686 1 1  12 ALA HB2  H 276.734 -56.561 -146.439 1.00 . A A .   9 ALA HB2  1 1 
        4  6687 1 1  12 ALA HB3  H 276.538 -56.676 -148.220 1.00 . A A .   9 ALA HB3  1 1 
        4  6688 1 1  12 ALA N    N 278.913 -55.047 -146.365 1.00 . A A .   9 ALA N    1 1 
        4  6689 1 1  12 ALA O    O 278.863 -55.527 -149.981 1.00 . A A .   9 ALA O    1 1 
        4  6690 1 1  13 LEU C    C 281.135 -53.204 -150.058 1.00 . A A .  10 LEU C    1 1 
        4  6691 1 1  13 LEU CA   C 279.667 -52.800 -149.801 1.00 . A A .  10 LEU CA   1 1 
        4  6692 1 1  13 LEU CB   C 279.396 -51.271 -149.676 1.00 . A A .  10 LEU CB   1 1 
        4  6693 1 1  13 LEU CD1  C 281.285 -50.106 -151.042 1.00 . A A .  10 LEU CD1  1 1 
        4  6694 1 1  13 LEU CD2  C 279.890 -48.814 -149.560 1.00 . A A .  10 LEU CD2  1 1 
        4  6695 1 1  13 LEU CG   C 280.521 -50.202 -149.719 1.00 . A A .  10 LEU CG   1 1 
        4  6696 1 1  13 LEU H    H 278.819 -53.156 -147.912 1.00 . A A .  10 LEU H    1 1 
        4  6697 1 1  13 LEU HA   H 279.182 -53.042 -150.738 1.00 . A A .  10 LEU HA   1 1 
        4  6698 1 1  13 LEU HB2  H 278.704 -51.019 -150.507 1.00 . A A .  10 LEU HB2  1 1 
        4  6699 1 1  13 LEU HB3  H 278.828 -51.107 -148.733 1.00 . A A .  10 LEU HB3  1 1 
        4  6700 1 1  13 LEU HD11 H 280.585 -50.295 -151.882 1.00 . A A .  10 LEU HD11 1 1 
        4  6701 1 1  13 LEU HD12 H 282.104 -50.835 -151.085 1.00 . A A .  10 LEU HD12 1 1 
        4  6702 1 1  13 LEU HD13 H 281.736 -49.099 -151.156 1.00 . A A .  10 LEU HD13 1 1 
        4  6703 1 1  13 LEU HD21 H 280.642 -48.062 -149.235 1.00 . A A .  10 LEU HD21 1 1 
        4  6704 1 1  13 LEU HD22 H 279.044 -48.848 -148.848 1.00 . A A .  10 LEU HD22 1 1 
        4  6705 1 1  13 LEU HD23 H 279.473 -48.475 -150.530 1.00 . A A .  10 LEU HD23 1 1 
        4  6706 1 1  13 LEU HG   H 281.209 -50.415 -148.862 1.00 . A A .  10 LEU HG   1 1 
        4  6707 1 1  13 LEU N    N 278.979 -53.614 -148.791 1.00 . A A .  10 LEU N    1 1 
        4  6708 1 1  13 LEU O    O 281.567 -53.115 -151.202 1.00 . A A .  10 LEU O    1 1 
        4  6709 1 1  14 GLN C    C 283.158 -55.589 -150.220 1.00 . A A .  11 GLN C    1 1 
        4  6710 1 1  14 GLN CA   C 283.276 -54.372 -149.323 1.00 . A A .  11 GLN CA   1 1 
        4  6711 1 1  14 GLN CB   C 284.263 -54.634 -148.136 1.00 . A A .  11 GLN CB   1 1 
        4  6712 1 1  14 GLN CD   C 285.330 -56.224 -146.461 1.00 . A A .  11 GLN CD   1 1 
        4  6713 1 1  14 GLN CG   C 284.043 -55.861 -147.206 1.00 . A A .  11 GLN CG   1 1 
        4  6714 1 1  14 GLN H    H 281.594 -53.925 -148.156 1.00 . A A .  11 GLN H    1 1 
        4  6715 1 1  14 GLN HA   H 283.808 -53.644 -149.921 1.00 . A A .  11 GLN HA   1 1 
        4  6716 1 1  14 GLN HB2  H 285.271 -54.754 -148.603 1.00 . A A .  11 GLN HB2  1 1 
        4  6717 1 1  14 GLN HB3  H 284.329 -53.719 -147.508 1.00 . A A .  11 GLN HB3  1 1 
        4  6718 1 1  14 GLN HE21 H 284.416 -57.702 -145.345 1.00 . A A .  11 GLN HE21 1 1 
        4  6719 1 1  14 GLN HE22 H 286.136 -57.496 -145.137 1.00 . A A .  11 GLN HE22 1 1 
        4  6720 1 1  14 GLN HG2  H 283.259 -55.626 -146.467 1.00 . A A .  11 GLN HG2  1 1 
        4  6721 1 1  14 GLN HG3  H 283.733 -56.760 -147.776 1.00 . A A .  11 GLN HG3  1 1 
        4  6722 1 1  14 GLN N    N 281.942 -53.775 -149.085 1.00 . A A .  11 GLN N    1 1 
        4  6723 1 1  14 GLN NE2  N 285.273 -57.246 -145.571 1.00 . A A .  11 GLN NE2  1 1 
        4  6724 1 1  14 GLN O    O 283.954 -55.728 -151.154 1.00 . A A .  11 GLN O    1 1 
        4  6725 1 1  14 GLN OE1  O 286.395 -55.658 -146.698 1.00 . A A .  11 GLN OE1  1 1 
        4  6726 1 1  15 LYS C    C 281.272 -56.964 -152.442 1.00 . A A .  12 LYS C    1 1 
        4  6727 1 1  15 LYS CA   C 281.703 -57.462 -151.033 1.00 . A A .  12 LYS CA   1 1 
        4  6728 1 1  15 LYS CB   C 280.958 -58.732 -150.509 1.00 . A A .  12 LYS CB   1 1 
        4  6729 1 1  15 LYS CD   C 278.434 -58.528 -151.153 1.00 . A A .  12 LYS CD   1 1 
        4  6730 1 1  15 LYS CE   C 277.126 -59.246 -150.801 1.00 . A A .  12 LYS CE   1 1 
        4  6731 1 1  15 LYS CG   C 279.492 -58.652 -150.036 1.00 . A A .  12 LYS CG   1 1 
        4  6732 1 1  15 LYS H    H 281.439 -56.213 -149.240 1.00 . A A .  12 LYS H    1 1 
        4  6733 1 1  15 LYS HA   H 282.661 -57.897 -151.297 1.00 . A A .  12 LYS HA   1 1 
        4  6734 1 1  15 LYS HB2  H 281.011 -59.529 -151.286 1.00 . A A .  12 LYS HB2  1 1 
        4  6735 1 1  15 LYS HB3  H 281.553 -59.103 -149.641 1.00 . A A .  12 LYS HB3  1 1 
        4  6736 1 1  15 LYS HD2  H 278.211 -57.456 -151.380 1.00 . A A .  12 LYS HD2  1 1 
        4  6737 1 1  15 LYS HD3  H 278.845 -58.991 -152.078 1.00 . A A .  12 LYS HD3  1 1 
        4  6738 1 1  15 LYS HE2  H 277.314 -60.325 -150.613 1.00 . A A .  12 LYS HE2  1 1 
        4  6739 1 1  15 LYS HE3  H 276.666 -58.792 -149.901 1.00 . A A .  12 LYS HE3  1 1 
        4  6740 1 1  15 LYS HG2  H 279.283 -59.619 -149.518 1.00 . A A .  12 LYS HG2  1 1 
        4  6741 1 1  15 LYS HG3  H 279.364 -57.858 -149.279 1.00 . A A .  12 LYS HG3  1 1 
        4  6742 1 1  15 LYS HZ1  H 276.560 -59.584 -152.769 1.00 . A A .  12 LYS HZ1  1 1 
        4  6743 1 1  15 LYS HZ2  H 275.941 -58.148 -152.102 1.00 . A A .  12 LYS HZ2  1 1 
        4  6744 1 1  15 LYS HZ3  H 275.279 -59.647 -151.655 1.00 . A A .  12 LYS HZ3  1 1 
        4  6745 1 1  15 LYS N    N 282.057 -56.406 -150.029 1.00 . A A .  12 LYS N    1 1 
        4  6746 1 1  15 LYS NZ   N 276.154 -59.149 -151.915 1.00 . A A .  12 LYS NZ   1 1 
        4  6747 1 1  15 LYS O    O 281.625 -57.575 -153.457 1.00 . A A .  12 LYS O    1 1 
        4  6748 1 1  16 ALA C    C 281.699 -54.440 -154.451 1.00 . A A .  13 ALA C    1 1 
        4  6749 1 1  16 ALA CA   C 280.416 -55.002 -153.785 1.00 . A A .  13 ALA CA   1 1 
        4  6750 1 1  16 ALA CB   C 279.329 -53.915 -153.627 1.00 . A A .  13 ALA CB   1 1 
        4  6751 1 1  16 ALA H    H 280.329 -55.295 -151.698 1.00 . A A .  13 ALA H    1 1 
        4  6752 1 1  16 ALA HA   H 280.074 -55.726 -154.519 1.00 . A A .  13 ALA HA   1 1 
        4  6753 1 1  16 ALA HB1  H 279.048 -53.483 -154.613 1.00 . A A .  13 ALA HB1  1 1 
        4  6754 1 1  16 ALA HB2  H 279.679 -53.091 -152.971 1.00 . A A .  13 ALA HB2  1 1 
        4  6755 1 1  16 ALA HB3  H 278.414 -54.353 -153.168 1.00 . A A .  13 ALA HB3  1 1 
        4  6756 1 1  16 ALA N    N 280.636 -55.758 -152.540 1.00 . A A .  13 ALA N    1 1 
        4  6757 1 1  16 ALA O    O 281.770 -54.371 -155.681 1.00 . A A .  13 ALA O    1 1 
        4  6758 1 1  17 THR C    C 284.822 -54.843 -154.733 1.00 . A A .  14 THR C    1 1 
        4  6759 1 1  17 THR CA   C 284.089 -53.646 -154.154 1.00 . A A .  14 THR CA   1 1 
        4  6760 1 1  17 THR CB   C 285.054 -52.869 -153.223 1.00 . A A .  14 THR CB   1 1 
        4  6761 1 1  17 THR CG2  C 284.395 -51.660 -152.555 1.00 . A A .  14 THR CG2  1 1 
        4  6762 1 1  17 THR H    H 282.639 -54.070 -152.656 1.00 . A A .  14 THR H    1 1 
        4  6763 1 1  17 THR HA   H 283.911 -53.014 -155.014 1.00 . A A .  14 THR HA   1 1 
        4  6764 1 1  17 THR HB   H 285.843 -52.419 -153.875 1.00 . A A .  14 THR HB   1 1 
        4  6765 1 1  17 THR HG1  H 285.022 -54.253 -151.810 1.00 . A A .  14 THR HG1  1 1 
        4  6766 1 1  17 THR HG21 H 285.164 -51.091 -151.984 1.00 . A A .  14 THR HG21 1 1 
        4  6767 1 1  17 THR HG22 H 283.627 -52.018 -151.848 1.00 . A A .  14 THR HG22 1 1 
        4  6768 1 1  17 THR HG23 H 283.941 -50.994 -153.317 1.00 . A A .  14 THR HG23 1 1 
        4  6769 1 1  17 THR N    N 282.756 -54.051 -153.651 1.00 . A A .  14 THR N    1 1 
        4  6770 1 1  17 THR O    O 285.311 -54.805 -155.856 1.00 . A A .  14 THR O    1 1 
        4  6771 1 1  17 THR OG1  O 285.677 -53.648 -152.195 1.00 . A A .  14 THR OG1  1 1 
        4  6772 1 1  18 VAL C    C 284.653 -57.790 -155.790 1.00 . A A .  15 VAL C    1 1 
        4  6773 1 1  18 VAL CA   C 285.379 -57.277 -154.547 1.00 . A A .  15 VAL CA   1 1 
        4  6774 1 1  18 VAL CB   C 285.933 -58.321 -153.567 1.00 . A A .  15 VAL CB   1 1 
        4  6775 1 1  18 VAL CG1  C 287.122 -57.674 -152.822 1.00 . A A .  15 VAL CG1  1 1 
        4  6776 1 1  18 VAL CG2  C 284.886 -58.839 -152.566 1.00 . A A .  15 VAL CG2  1 1 
        4  6777 1 1  18 VAL H    H 284.403 -56.098 -153.092 1.00 . A A .  15 VAL H    1 1 
        4  6778 1 1  18 VAL HA   H 286.297 -56.957 -155.026 1.00 . A A .  15 VAL HA   1 1 
        4  6779 1 1  18 VAL HB   H 286.335 -59.195 -154.135 1.00 . A A .  15 VAL HB   1 1 
        4  6780 1 1  18 VAL HG11 H 286.773 -56.809 -152.219 1.00 . A A .  15 VAL HG11 1 1 
        4  6781 1 1  18 VAL HG12 H 287.890 -57.312 -153.536 1.00 . A A .  15 VAL HG12 1 1 
        4  6782 1 1  18 VAL HG13 H 287.600 -58.404 -152.136 1.00 . A A .  15 VAL HG13 1 1 
        4  6783 1 1  18 VAL HG21 H 283.969 -59.174 -153.095 1.00 . A A .  15 VAL HG21 1 1 
        4  6784 1 1  18 VAL HG22 H 284.617 -58.030 -151.859 1.00 . A A .  15 VAL HG22 1 1 
        4  6785 1 1  18 VAL HG23 H 285.300 -59.686 -151.975 1.00 . A A .  15 VAL HG23 1 1 
        4  6786 1 1  18 VAL N    N 284.823 -56.020 -154.013 1.00 . A A .  15 VAL N    1 1 
        4  6787 1 1  18 VAL O    O 285.300 -58.321 -156.689 1.00 . A A .  15 VAL O    1 1 
        4  6788 1 1  19 GLU C    C 282.956 -56.720 -158.339 1.00 . A A .  16 GLU C    1 1 
        4  6789 1 1  19 GLU CA   C 282.595 -57.702 -157.202 1.00 . A A .  16 GLU CA   1 1 
        4  6790 1 1  19 GLU CB   C 281.060 -57.783 -156.988 1.00 . A A .  16 GLU CB   1 1 
        4  6791 1 1  19 GLU CD   C 278.779 -58.390 -157.835 1.00 . A A .  16 GLU CD   1 1 
        4  6792 1 1  19 GLU CG   C 280.262 -58.314 -158.196 1.00 . A A .  16 GLU CG   1 1 
        4  6793 1 1  19 GLU H    H 282.756 -57.087 -155.198 1.00 . A A .  16 GLU H    1 1 
        4  6794 1 1  19 GLU HA   H 282.971 -58.633 -157.597 1.00 . A A .  16 GLU HA   1 1 
        4  6795 1 1  19 GLU HB2  H 280.877 -58.471 -156.130 1.00 . A A .  16 GLU HB2  1 1 
        4  6796 1 1  19 GLU HB3  H 280.667 -56.783 -156.691 1.00 . A A .  16 GLU HB3  1 1 
        4  6797 1 1  19 GLU HG2  H 280.376 -57.645 -159.074 1.00 . A A .  16 GLU HG2  1 1 
        4  6798 1 1  19 GLU HG3  H 280.637 -59.324 -158.470 1.00 . A A .  16 GLU HG3  1 1 
        4  6799 1 1  19 GLU N    N 283.311 -57.511 -155.934 1.00 . A A .  16 GLU N    1 1 
        4  6800 1 1  19 GLU O    O 283.107 -57.141 -159.475 1.00 . A A .  16 GLU O    1 1 
        4  6801 1 1  19 GLU OE1  O 278.176 -57.313 -157.580 1.00 . A A .  16 GLU OE1  1 1 
        4  6802 1 1  19 GLU OE2  O 278.228 -59.524 -157.813 1.00 . A A .  16 GLU OE2  1 1 
        4  6803 1 1  20 ASN C    C 285.190 -54.664 -159.442 1.00 . A A .  17 ASN C    1 1 
        4  6804 1 1  20 ASN CA   C 283.713 -54.440 -159.082 1.00 . A A .  17 ASN CA   1 1 
        4  6805 1 1  20 ASN CB   C 283.118 -53.037 -158.849 1.00 . A A .  17 ASN CB   1 1 
        4  6806 1 1  20 ASN CG   C 283.549 -52.260 -157.620 1.00 . A A .  17 ASN CG   1 1 
        4  6807 1 1  20 ASN H    H 283.045 -55.030 -157.160 1.00 . A A .  17 ASN H    1 1 
        4  6808 1 1  20 ASN HA   H 283.308 -54.608 -160.089 1.00 . A A .  17 ASN HA   1 1 
        4  6809 1 1  20 ASN HB2  H 283.287 -52.403 -159.753 1.00 . A A .  17 ASN HB2  1 1 
        4  6810 1 1  20 ASN HB3  H 282.023 -53.247 -158.686 1.00 . A A .  17 ASN HB3  1 1 
        4  6811 1 1  20 ASN HD21 H 281.664 -51.489 -157.467 1.00 . A A .  17 ASN HD21 1 1 
        4  6812 1 1  20 ASN HD22 H 282.877 -50.753 -156.508 1.00 . A A .  17 ASN HD22 1 1 
        4  6813 1 1  20 ASN N    N 283.182 -55.399 -158.090 1.00 . A A .  17 ASN N    1 1 
        4  6814 1 1  20 ASN ND2  N 282.557 -51.552 -157.012 1.00 . A A .  17 ASN ND2  1 1 
        4  6815 1 1  20 ASN O    O 285.562 -54.558 -160.612 1.00 . A A .  17 ASN O    1 1 
        4  6816 1 1  20 ASN OD1  O 284.717 -52.149 -157.256 1.00 . A A .  17 ASN OD1  1 1 
        4  6817 1 1  21 LEU C    C 287.471 -56.907 -159.477 1.00 . A A .  18 LEU C    1 1 
        4  6818 1 1  21 LEU CA   C 287.404 -55.614 -158.644 1.00 . A A .  18 LEU CA   1 1 
        4  6819 1 1  21 LEU CB   C 288.069 -55.858 -157.262 1.00 . A A .  18 LEU CB   1 1 
        4  6820 1 1  21 LEU CD1  C 287.933 -53.268 -156.723 1.00 . A A .  18 LEU CD1  1 1 
        4  6821 1 1  21 LEU CD2  C 288.832 -54.891 -155.040 1.00 . A A .  18 LEU CD2  1 1 
        4  6822 1 1  21 LEU CG   C 288.665 -54.613 -156.543 1.00 . A A .  18 LEU CG   1 1 
        4  6823 1 1  21 LEU H    H 285.713 -55.215 -157.500 1.00 . A A .  18 LEU H    1 1 
        4  6824 1 1  21 LEU HA   H 287.978 -54.876 -159.186 1.00 . A A .  18 LEU HA   1 1 
        4  6825 1 1  21 LEU HB2  H 287.291 -56.329 -156.622 1.00 . A A .  18 LEU HB2  1 1 
        4  6826 1 1  21 LEU HB3  H 288.915 -56.583 -157.340 1.00 . A A .  18 LEU HB3  1 1 
        4  6827 1 1  21 LEU HD11 H 288.541 -52.438 -156.307 1.00 . A A .  18 LEU HD11 1 1 
        4  6828 1 1  21 LEU HD12 H 286.965 -53.257 -156.190 1.00 . A A .  18 LEU HD12 1 1 
        4  6829 1 1  21 LEU HD13 H 287.742 -53.045 -157.789 1.00 . A A .  18 LEU HD13 1 1 
        4  6830 1 1  21 LEU HD21 H 287.839 -55.048 -154.568 1.00 . A A .  18 LEU HD21 1 1 
        4  6831 1 1  21 LEU HD22 H 289.318 -54.022 -154.548 1.00 . A A .  18 LEU HD22 1 1 
        4  6832 1 1  21 LEU HD23 H 289.457 -55.790 -154.870 1.00 . A A .  18 LEU HD23 1 1 
        4  6833 1 1  21 LEU HG   H 289.679 -54.470 -156.985 1.00 . A A .  18 LEU HG   1 1 
        4  6834 1 1  21 LEU N    N 286.034 -55.126 -158.462 1.00 . A A .  18 LEU N    1 1 
        4  6835 1 1  21 LEU O    O 288.343 -57.049 -160.337 1.00 . A A .  18 LEU O    1 1 
        4  6836 1 1  22 GLU C    C 285.699 -58.989 -161.339 1.00 . A A .  19 GLU C    1 1 
        4  6837 1 1  22 GLU CA   C 286.461 -59.126 -160.026 1.00 . A A .  19 GLU CA   1 1 
        4  6838 1 1  22 GLU CB   C 285.965 -60.365 -159.222 1.00 . A A .  19 GLU CB   1 1 
        4  6839 1 1  22 GLU CD   C 283.771 -61.620 -159.589 1.00 . A A .  19 GLU CD   1 1 
        4  6840 1 1  22 GLU CG   C 284.451 -60.427 -158.911 1.00 . A A .  19 GLU CG   1 1 
        4  6841 1 1  22 GLU H    H 285.810 -57.810 -158.536 1.00 . A A .  19 GLU H    1 1 
        4  6842 1 1  22 GLU HA   H 287.471 -59.394 -160.315 1.00 . A A .  19 GLU HA   1 1 
        4  6843 1 1  22 GLU HB2  H 286.270 -61.286 -159.770 1.00 . A A .  19 GLU HB2  1 1 
        4  6844 1 1  22 GLU HB3  H 286.516 -60.373 -158.253 1.00 . A A .  19 GLU HB3  1 1 
        4  6845 1 1  22 GLU HG2  H 284.327 -60.528 -157.810 1.00 . A A .  19 GLU HG2  1 1 
        4  6846 1 1  22 GLU HG3  H 283.944 -59.490 -159.227 1.00 . A A .  19 GLU HG3  1 1 
        4  6847 1 1  22 GLU N    N 286.522 -57.880 -159.256 1.00 . A A .  19 GLU N    1 1 
        4  6848 1 1  22 GLU O    O 285.929 -59.750 -162.269 1.00 . A A .  19 GLU O    1 1 
        4  6849 1 1  22 GLU OE1  O 283.714 -61.641 -160.847 1.00 . A A .  19 GLU OE1  1 1 
        4  6850 1 1  22 GLU OE2  O 283.292 -62.523 -158.853 1.00 . A A .  19 GLU OE2  1 1 
        4  6851 1 1  23 SER C    C 284.917 -56.959 -163.720 1.00 . A A .  20 SER C    1 1 
        4  6852 1 1  23 SER CA   C 284.040 -57.750 -162.738 1.00 . A A .  20 SER CA   1 1 
        4  6853 1 1  23 SER CB   C 282.615 -57.136 -162.484 1.00 . A A .  20 SER CB   1 1 
        4  6854 1 1  23 SER H    H 284.498 -57.365 -160.743 1.00 . A A .  20 SER H    1 1 
        4  6855 1 1  23 SER HA   H 283.846 -58.705 -163.215 1.00 . A A .  20 SER HA   1 1 
        4  6856 1 1  23 SER HB2  H 282.166 -57.702 -161.638 1.00 . A A .  20 SER HB2  1 1 
        4  6857 1 1  23 SER HB3  H 282.599 -56.048 -162.203 1.00 . A A .  20 SER HB3  1 1 
        4  6858 1 1  23 SER HG   H 282.018 -56.662 -164.254 1.00 . A A .  20 SER HG   1 1 
        4  6859 1 1  23 SER N    N 284.770 -57.992 -161.494 1.00 . A A .  20 SER N    1 1 
        4  6860 1 1  23 SER O    O 284.792 -57.097 -164.938 1.00 . A A .  20 SER O    1 1 
        4  6861 1 1  23 SER OG   O 281.734 -57.321 -163.586 1.00 . A A .  20 SER OG   1 1 
        4  6862 1 1  24 TYR C    C 287.907 -56.058 -164.677 1.00 . A A .  21 TYR C    1 1 
        4  6863 1 1  24 TYR CA   C 286.751 -55.289 -164.027 1.00 . A A .  21 TYR CA   1 1 
        4  6864 1 1  24 TYR CB   C 287.266 -54.071 -163.222 1.00 . A A .  21 TYR CB   1 1 
        4  6865 1 1  24 TYR CD1  C 287.359 -52.599 -165.289 1.00 . A A .  21 TYR CD1  1 1 
        4  6866 1 1  24 TYR CD2  C 289.206 -52.619 -163.787 1.00 . A A .  21 TYR CD2  1 1 
        4  6867 1 1  24 TYR CE1  C 288.085 -51.826 -166.176 1.00 . A A .  21 TYR CE1  1 1 
        4  6868 1 1  24 TYR CE2  C 289.906 -51.802 -164.641 1.00 . A A .  21 TYR CE2  1 1 
        4  6869 1 1  24 TYR CG   C 287.930 -53.033 -164.100 1.00 . A A .  21 TYR CG   1 1 
        4  6870 1 1  24 TYR CZ   C 289.362 -51.422 -165.847 1.00 . A A .  21 TYR CZ   1 1 
        4  6871 1 1  24 TYR H    H 285.930 -55.952 -162.217 1.00 . A A .  21 TYR H    1 1 
        4  6872 1 1  24 TYR HA   H 286.145 -54.901 -164.837 1.00 . A A .  21 TYR HA   1 1 
        4  6873 1 1  24 TYR HB2  H 286.390 -53.569 -162.741 1.00 . A A .  21 TYR HB2  1 1 
        4  6874 1 1  24 TYR HB3  H 288.001 -54.432 -162.450 1.00 . A A .  21 TYR HB3  1 1 
        4  6875 1 1  24 TYR HD1  H 286.361 -52.916 -165.564 1.00 . A A .  21 TYR HD1  1 1 
        4  6876 1 1  24 TYR HD2  H 289.686 -52.980 -162.887 1.00 . A A .  21 TYR HD2  1 1 
        4  6877 1 1  24 TYR HE1  H 287.665 -51.583 -167.145 1.00 . A A .  21 TYR HE1  1 1 
        4  6878 1 1  24 TYR HE2  H 290.920 -51.564 -164.378 1.00 . A A .  21 TYR HE2  1 1 
        4  6879 1 1  24 TYR HH   H 290.964 -50.455 -166.307 1.00 . A A .  21 TYR HH   1 1 
        4  6880 1 1  24 TYR N    N 285.857 -56.105 -163.211 1.00 . A A .  21 TYR N    1 1 
        4  6881 1 1  24 TYR O    O 288.921 -56.398 -164.060 1.00 . A A .  21 TYR O    1 1 
        4  6882 1 1  24 TYR OH   O 290.150 -50.693 -166.761 1.00 . A A .  21 TYR OH   1 1 
        4  6883 1 1  25 GLN C    C 290.006 -57.101 -166.906 1.00 . A A .  22 GLN C    1 1 
        4  6884 1 1  25 GLN CA   C 288.467 -57.088 -166.980 1.00 . A A .  22 GLN CA   1 1 
        4  6885 1 1  25 GLN CB   C 288.002 -56.762 -168.442 1.00 . A A .  22 GLN CB   1 1 
        4  6886 1 1  25 GLN CD   C 285.650 -57.835 -168.668 1.00 . A A .  22 GLN CD   1 1 
        4  6887 1 1  25 GLN CG   C 286.483 -56.549 -168.711 1.00 . A A .  22 GLN CG   1 1 
        4  6888 1 1  25 GLN H    H 286.881 -55.922 -166.385 1.00 . A A .  22 GLN H    1 1 
        4  6889 1 1  25 GLN HA   H 288.172 -58.111 -166.786 1.00 . A A .  22 GLN HA   1 1 
        4  6890 1 1  25 GLN HB2  H 288.475 -55.813 -168.780 1.00 . A A .  22 GLN HB2  1 1 
        4  6891 1 1  25 GLN HB3  H 288.368 -57.563 -169.125 1.00 . A A .  22 GLN HB3  1 1 
        4  6892 1 1  25 GLN HE21 H 285.488 -57.809 -166.590 1.00 . A A .  22 GLN HE21 1 1 
        4  6893 1 1  25 GLN HE22 H 284.759 -59.159 -167.445 1.00 . A A .  22 GLN HE22 1 1 
        4  6894 1 1  25 GLN HG2  H 286.009 -55.780 -168.075 1.00 . A A .  22 GLN HG2  1 1 
        4  6895 1 1  25 GLN HG3  H 286.398 -56.147 -169.745 1.00 . A A .  22 GLN HG3  1 1 
        4  6896 1 1  25 GLN N    N 287.723 -56.282 -166.009 1.00 . A A .  22 GLN N    1 1 
        4  6897 1 1  25 GLN NE2  N 285.301 -58.318 -167.447 1.00 . A A .  22 GLN NE2  1 1 
        4  6898 1 1  25 GLN O    O 290.538 -58.202 -166.782 1.00 . A A .  22 GLN O    1 1 
        4  6899 1 1  25 GLN OE1  O 285.299 -58.381 -169.719 1.00 . A A .  22 GLN OE1  1 1 
        4  6900 1 1  26 PRO C    C 292.710 -56.423 -165.314 1.00 . A A .  23 PRO C    1 1 
        4  6901 1 1  26 PRO CA   C 292.260 -56.020 -166.729 1.00 . A A .  23 PRO CA   1 1 
        4  6902 1 1  26 PRO CB   C 292.736 -54.630 -167.167 1.00 . A A .  23 PRO CB   1 1 
        4  6903 1 1  26 PRO CD   C 290.338 -54.632 -167.141 1.00 . A A .  23 PRO CD   1 1 
        4  6904 1 1  26 PRO CG   C 291.547 -53.741 -166.846 1.00 . A A .  23 PRO CG   1 1 
        4  6905 1 1  26 PRO HA   H 292.707 -56.763 -167.378 1.00 . A A .  23 PRO HA   1 1 
        4  6906 1 1  26 PRO HB2  H 293.672 -54.281 -166.679 1.00 . A A .  23 PRO HB2  1 1 
        4  6907 1 1  26 PRO HB3  H 292.900 -54.636 -168.269 1.00 . A A .  23 PRO HB3  1 1 
        4  6908 1 1  26 PRO HD2  H 289.494 -54.374 -166.465 1.00 . A A .  23 PRO HD2  1 1 
        4  6909 1 1  26 PRO HD3  H 290.037 -54.491 -168.203 1.00 . A A .  23 PRO HD3  1 1 
        4  6910 1 1  26 PRO HG2  H 291.567 -53.500 -165.761 1.00 . A A .  23 PRO HG2  1 1 
        4  6911 1 1  26 PRO HG3  H 291.542 -52.805 -167.440 1.00 . A A .  23 PRO HG3  1 1 
        4  6912 1 1  26 PRO N    N 290.809 -56.003 -166.946 1.00 . A A .  23 PRO N    1 1 
        4  6913 1 1  26 PRO O    O 293.865 -56.819 -165.207 1.00 . A A .  23 PRO O    1 1 
        4  6914 1 1  27 LEU C    C 292.337 -58.381 -162.772 1.00 . A A .  24 LEU C    1 1 
        4  6915 1 1  27 LEU CA   C 292.312 -56.855 -162.884 1.00 . A A .  24 LEU CA   1 1 
        4  6916 1 1  27 LEU CB   C 291.405 -56.359 -161.731 1.00 . A A .  24 LEU CB   1 1 
        4  6917 1 1  27 LEU CD1  C 290.535 -54.450 -160.410 1.00 . A A .  24 LEU CD1  1 1 
        4  6918 1 1  27 LEU CD2  C 293.025 -54.720 -160.635 1.00 . A A .  24 LEU CD2  1 1 
        4  6919 1 1  27 LEU CG   C 291.664 -54.901 -161.335 1.00 . A A .  24 LEU CG   1 1 
        4  6920 1 1  27 LEU H    H 290.922 -56.055 -164.264 1.00 . A A .  24 LEU H    1 1 
        4  6921 1 1  27 LEU HA   H 293.323 -56.506 -162.698 1.00 . A A .  24 LEU HA   1 1 
        4  6922 1 1  27 LEU HB2  H 290.329 -56.443 -162.061 1.00 . A A .  24 LEU HB2  1 1 
        4  6923 1 1  27 LEU HB3  H 291.599 -56.936 -160.776 1.00 . A A .  24 LEU HB3  1 1 
        4  6924 1 1  27 LEU HD11 H 289.552 -54.549 -160.917 1.00 . A A .  24 LEU HD11 1 1 
        4  6925 1 1  27 LEU HD12 H 290.670 -53.394 -160.107 1.00 . A A .  24 LEU HD12 1 1 
        4  6926 1 1  27 LEU HD13 H 290.507 -55.086 -159.500 1.00 . A A .  24 LEU HD13 1 1 
        4  6927 1 1  27 LEU HD21 H 293.085 -55.392 -159.752 1.00 . A A .  24 LEU HD21 1 1 
        4  6928 1 1  27 LEU HD22 H 293.135 -53.679 -160.264 1.00 . A A .  24 LEU HD22 1 1 
        4  6929 1 1  27 LEU HD23 H 293.875 -54.949 -161.311 1.00 . A A .  24 LEU HD23 1 1 
        4  6930 1 1  27 LEU HG   H 291.640 -54.283 -162.258 1.00 . A A .  24 LEU HG   1 1 
        4  6931 1 1  27 LEU N    N 291.882 -56.372 -164.213 1.00 . A A .  24 LEU N    1 1 
        4  6932 1 1  27 LEU O    O 293.115 -58.964 -162.017 1.00 . A A .  24 LEU O    1 1 
        4  6933 1 1  28 MET C    C 292.492 -61.285 -164.164 1.00 . A A .  25 MET C    1 1 
        4  6934 1 1  28 MET CA   C 291.278 -60.503 -163.693 1.00 . A A .  25 MET CA   1 1 
        4  6935 1 1  28 MET CB   C 290.092 -60.822 -164.636 1.00 . A A .  25 MET CB   1 1 
        4  6936 1 1  28 MET CE   C 287.179 -62.140 -163.832 1.00 . A A .  25 MET CE   1 1 
        4  6937 1 1  28 MET CG   C 288.816 -60.054 -164.258 1.00 . A A .  25 MET CG   1 1 
        4  6938 1 1  28 MET H    H 290.898 -58.518 -164.188 1.00 . A A .  25 MET H    1 1 
        4  6939 1 1  28 MET HA   H 291.034 -60.871 -162.706 1.00 . A A .  25 MET HA   1 1 
        4  6940 1 1  28 MET HB2  H 290.343 -60.560 -165.690 1.00 . A A .  25 MET HB2  1 1 
        4  6941 1 1  28 MET HB3  H 289.880 -61.914 -164.598 1.00 . A A .  25 MET HB3  1 1 
        4  6942 1 1  28 MET HE1  H 286.234 -62.697 -164.000 1.00 . A A .  25 MET HE1  1 1 
        4  6943 1 1  28 MET HE2  H 287.173 -61.788 -162.778 1.00 . A A .  25 MET HE2  1 1 
        4  6944 1 1  28 MET HE3  H 288.023 -62.854 -163.940 1.00 . A A .  25 MET HE3  1 1 
        4  6945 1 1  28 MET HG2  H 288.730 -60.094 -163.141 1.00 . A A .  25 MET HG2  1 1 
        4  6946 1 1  28 MET HG3  H 288.933 -58.993 -164.604 1.00 . A A .  25 MET HG3  1 1 
        4  6947 1 1  28 MET N    N 291.484 -59.056 -163.587 1.00 . A A .  25 MET N    1 1 
        4  6948 1 1  28 MET O    O 292.698 -62.445 -163.822 1.00 . A A .  25 MET O    1 1 
        4  6949 1 1  28 MET SD   S 287.312 -60.749 -165.000 1.00 . A A .  25 MET SD   1 1 
        4  6950 1 1  29 GLU C    C 295.793 -60.672 -164.737 1.00 . A A .  26 GLU C    1 1 
        4  6951 1 1  29 GLU CA   C 294.565 -61.052 -165.577 1.00 . A A .  26 GLU CA   1 1 
        4  6952 1 1  29 GLU CB   C 294.649 -60.413 -166.992 1.00 . A A .  26 GLU CB   1 1 
        4  6953 1 1  29 GLU CD   C 293.497 -59.955 -169.177 1.00 . A A .  26 GLU CD   1 1 
        4  6954 1 1  29 GLU CG   C 293.358 -60.628 -167.812 1.00 . A A .  26 GLU CG   1 1 
        4  6955 1 1  29 GLU H    H 293.069 -59.665 -165.207 1.00 . A A .  26 GLU H    1 1 
        4  6956 1 1  29 GLU HA   H 294.561 -62.132 -165.676 1.00 . A A .  26 GLU HA   1 1 
        4  6957 1 1  29 GLU HB2  H 294.804 -59.313 -166.897 1.00 . A A .  26 GLU HB2  1 1 
        4  6958 1 1  29 GLU HB3  H 295.518 -60.840 -167.540 1.00 . A A .  26 GLU HB3  1 1 
        4  6959 1 1  29 GLU HG2  H 293.172 -61.714 -167.947 1.00 . A A .  26 GLU HG2  1 1 
        4  6960 1 1  29 GLU HG3  H 292.478 -60.192 -167.284 1.00 . A A .  26 GLU HG3  1 1 
        4  6961 1 1  29 GLU N    N 293.327 -60.600 -164.976 1.00 . A A .  26 GLU N    1 1 
        4  6962 1 1  29 GLU O    O 296.899 -61.169 -164.952 1.00 . A A .  26 GLU O    1 1 
        4  6963 1 1  29 GLU OE1  O 294.384 -60.383 -169.962 1.00 . A A .  26 GLU OE1  1 1 
        4  6964 1 1  29 GLU OE2  O 292.716 -59.003 -169.451 1.00 . A A .  26 GLU OE2  1 1 
        4  6965 1 1  30 MET C    C 296.673 -59.776 -161.460 1.00 . A A .  27 MET C    1 1 
        4  6966 1 1  30 MET CA   C 296.634 -59.191 -162.875 1.00 . A A .  27 MET CA   1 1 
        4  6967 1 1  30 MET CB   C 296.525 -57.642 -162.826 1.00 . A A .  27 MET CB   1 1 
        4  6968 1 1  30 MET CE   C 298.923 -56.042 -164.618 1.00 . A A .  27 MET CE   1 1 
        4  6969 1 1  30 MET CG   C 297.787 -56.929 -162.289 1.00 . A A .  27 MET CG   1 1 
        4  6970 1 1  30 MET H    H 294.685 -59.384 -163.601 1.00 . A A .  27 MET H    1 1 
        4  6971 1 1  30 MET HA   H 297.605 -59.423 -163.297 1.00 . A A .  27 MET HA   1 1 
        4  6972 1 1  30 MET HB2  H 296.349 -57.286 -163.866 1.00 . A A .  27 MET HB2  1 1 
        4  6973 1 1  30 MET HB3  H 295.634 -57.331 -162.236 1.00 . A A .  27 MET HB3  1 1 
        4  6974 1 1  30 MET HE1  H 298.907 -54.999 -164.234 1.00 . A A .  27 MET HE1  1 1 
        4  6975 1 1  30 MET HE2  H 297.937 -56.249 -165.085 1.00 . A A .  27 MET HE2  1 1 
        4  6976 1 1  30 MET HE3  H 299.695 -56.104 -165.418 1.00 . A A .  27 MET HE3  1 1 
        4  6977 1 1  30 MET HG2  H 297.581 -55.838 -162.247 1.00 . A A .  27 MET HG2  1 1 
        4  6978 1 1  30 MET HG3  H 297.966 -57.271 -161.245 1.00 . A A .  27 MET HG3  1 1 
        4  6979 1 1  30 MET N    N 295.602 -59.748 -163.751 1.00 . A A .  27 MET N    1 1 
        4  6980 1 1  30 MET O    O 297.745 -60.073 -160.937 1.00 . A A .  27 MET O    1 1 
        4  6981 1 1  30 MET SD   S 299.285 -57.220 -163.285 1.00 . A A .  27 MET SD   1 1 
        4  6982 1 1  31 VAL C    C 294.758 -61.871 -159.441 1.00 . A A .  28 VAL C    1 1 
        4  6983 1 1  31 VAL CA   C 295.542 -60.548 -159.426 1.00 . A A .  28 VAL CA   1 1 
        4  6984 1 1  31 VAL CB   C 294.920 -59.539 -158.434 1.00 . A A .  28 VAL CB   1 1 
        4  6985 1 1  31 VAL CG1  C 293.591 -58.940 -158.906 1.00 . A A .  28 VAL CG1  1 1 
        4  6986 1 1  31 VAL CG2  C 294.643 -60.146 -157.051 1.00 . A A .  28 VAL CG2  1 1 
        4  6987 1 1  31 VAL H    H 294.608 -59.778 -161.186 1.00 . A A .  28 VAL H    1 1 
        4  6988 1 1  31 VAL HA   H 296.523 -60.665 -158.944 1.00 . A A .  28 VAL HA   1 1 
        4  6989 1 1  31 VAL HB   H 295.653 -58.705 -158.319 1.00 . A A .  28 VAL HB   1 1 
        4  6990 1 1  31 VAL HG11 H 293.716 -58.312 -159.807 1.00 . A A .  28 VAL HG11 1 1 
        4  6991 1 1  31 VAL HG12 H 293.166 -58.311 -158.096 1.00 . A A .  28 VAL HG12 1 1 
        4  6992 1 1  31 VAL HG13 H 292.871 -59.766 -159.100 1.00 . A A .  28 VAL HG13 1 1 
        4  6993 1 1  31 VAL HG21 H 293.715 -60.752 -157.107 1.00 . A A .  28 VAL HG21 1 1 
        4  6994 1 1  31 VAL HG22 H 294.475 -59.340 -156.305 1.00 . A A .  28 VAL HG22 1 1 
        4  6995 1 1  31 VAL HG23 H 295.465 -60.807 -156.715 1.00 . A A .  28 VAL HG23 1 1 
        4  6996 1 1  31 VAL N    N 295.511 -60.002 -160.789 1.00 . A A .  28 VAL N    1 1 
        4  6997 1 1  31 VAL O    O 293.739 -62.068 -160.099 1.00 . A A .  28 VAL O    1 1 
        4  6998 1 1  32 ASN C    C 294.033 -64.275 -157.027 1.00 . A A .  29 ASN C    1 1 
        4  6999 1 1  32 ASN CA   C 294.804 -64.165 -158.343 1.00 . A A .  29 ASN CA   1 1 
        4  7000 1 1  32 ASN CB   C 296.144 -64.963 -158.251 1.00 . A A .  29 ASN CB   1 1 
        4  7001 1 1  32 ASN CG   C 296.019 -66.487 -158.253 1.00 . A A .  29 ASN CG   1 1 
        4  7002 1 1  32 ASN H    H 296.133 -62.562 -158.174 1.00 . A A .  29 ASN H    1 1 
        4  7003 1 1  32 ASN HA   H 294.175 -64.526 -159.149 1.00 . A A .  29 ASN HA   1 1 
        4  7004 1 1  32 ASN HB2  H 296.765 -64.671 -159.127 1.00 . A A .  29 ASN HB2  1 1 
        4  7005 1 1  32 ASN HB3  H 296.715 -64.649 -157.344 1.00 . A A .  29 ASN HB3  1 1 
        4  7006 1 1  32 ASN HD21 H 296.314 -66.588 -160.286 1.00 . A A .  29 ASN HD21 1 1 
        4  7007 1 1  32 ASN HD22 H 296.114 -68.108 -159.450 1.00 . A A .  29 ASN HD22 1 1 
        4  7008 1 1  32 ASN N    N 295.269 -62.809 -158.613 1.00 . A A .  29 ASN N    1 1 
        4  7009 1 1  32 ASN ND2  N 296.155 -67.112 -159.451 1.00 . A A .  29 ASN ND2  1 1 
        4  7010 1 1  32 ASN O    O 293.282 -65.201 -156.731 1.00 . A A .  29 ASN O    1 1 
        4  7011 1 1  32 ASN OD1  O 295.862 -67.135 -157.214 1.00 . A A .  29 ASN OD1  1 1 
        4  7012 1 1  33 GLN C    C 293.607 -61.940 -154.326 1.00 . A A .  30 GLN C    1 1 
        4  7013 1 1  33 GLN CA   C 294.357 -63.173 -154.743 1.00 . A A .  30 GLN CA   1 1 
        4  7014 1 1  33 GLN CB   C 295.589 -63.620 -153.902 1.00 . A A .  30 GLN CB   1 1 
        4  7015 1 1  33 GLN CD   C 294.895 -66.035 -153.471 1.00 . A A .  30 GLN CD   1 1 
        4  7016 1 1  33 GLN CG   C 295.970 -65.117 -154.049 1.00 . A A .  30 GLN CG   1 1 
        4  7017 1 1  33 GLN H    H 295.005 -62.633 -156.615 1.00 . A A .  30 GLN H    1 1 
        4  7018 1 1  33 GLN HA   H 293.640 -63.922 -154.433 1.00 . A A .  30 GLN HA   1 1 
        4  7019 1 1  33 GLN HB2  H 296.476 -63.035 -154.193 1.00 . A A .  30 GLN HB2  1 1 
        4  7020 1 1  33 GLN HB3  H 295.396 -63.431 -152.819 1.00 . A A .  30 GLN HB3  1 1 
        4  7021 1 1  33 GLN HE21 H 294.314 -66.694 -155.329 1.00 . A A .  30 GLN HE21 1 1 
        4  7022 1 1  33 GLN HE22 H 293.507 -67.416 -153.948 1.00 . A A .  30 GLN HE22 1 1 
        4  7023 1 1  33 GLN HG2  H 296.168 -65.377 -155.107 1.00 . A A .  30 GLN HG2  1 1 
        4  7024 1 1  33 GLN HG3  H 296.894 -65.312 -153.462 1.00 . A A .  30 GLN HG3  1 1 
        4  7025 1 1  33 GLN N    N 294.451 -63.334 -156.171 1.00 . A A .  30 GLN N    1 1 
        4  7026 1 1  33 GLN NE2  N 294.205 -66.819 -154.336 1.00 . A A .  30 GLN NE2  1 1 
        4  7027 1 1  33 GLN O    O 294.069 -61.165 -153.483 1.00 . A A .  30 GLN O    1 1 
        4  7028 1 1  33 GLN OE1  O 294.693 -66.017 -152.252 1.00 . A A .  30 GLN OE1  1 1 
        4  7029 1 1  34 VAL C    C 290.585 -61.086 -153.637 1.00 . A A .  31 VAL C    1 1 
        4  7030 1 1  34 VAL CA   C 291.620 -60.496 -154.621 1.00 . A A .  31 VAL CA   1 1 
        4  7031 1 1  34 VAL CB   C 291.014 -59.700 -155.774 1.00 . A A .  31 VAL CB   1 1 
        4  7032 1 1  34 VAL CG1  C 290.110 -60.532 -156.708 1.00 . A A .  31 VAL CG1  1 1 
        4  7033 1 1  34 VAL CG2  C 290.280 -58.476 -155.197 1.00 . A A .  31 VAL CG2  1 1 
        4  7034 1 1  34 VAL H    H 292.169 -62.176 -155.789 1.00 . A A .  31 VAL H    1 1 
        4  7035 1 1  34 VAL HA   H 292.200 -59.762 -154.079 1.00 . A A .  31 VAL HA   1 1 
        4  7036 1 1  34 VAL HB   H 291.863 -59.318 -156.392 1.00 . A A .  31 VAL HB   1 1 
        4  7037 1 1  34 VAL HG11 H 290.666 -61.381 -157.157 1.00 . A A .  31 VAL HG11 1 1 
        4  7038 1 1  34 VAL HG12 H 289.729 -59.887 -157.529 1.00 . A A .  31 VAL HG12 1 1 
        4  7039 1 1  34 VAL HG13 H 289.228 -60.923 -156.160 1.00 . A A .  31 VAL HG13 1 1 
        4  7040 1 1  34 VAL HG21 H 290.933 -57.902 -154.507 1.00 . A A .  31 VAL HG21 1 1 
        4  7041 1 1  34 VAL HG22 H 289.359 -58.778 -154.655 1.00 . A A .  31 VAL HG22 1 1 
        4  7042 1 1  34 VAL HG23 H 289.974 -57.803 -156.023 1.00 . A A .  31 VAL HG23 1 1 
        4  7043 1 1  34 VAL N    N 292.490 -61.600 -155.042 1.00 . A A .  31 VAL N    1 1 
        4  7044 1 1  34 VAL O    O 289.706 -61.897 -153.942 1.00 . A A .  31 VAL O    1 1 
        4  7045 1 1  35 THR C    C 289.879 -60.204 -150.156 1.00 . A A .  32 THR C    1 1 
        4  7046 1 1  35 THR CA   C 290.209 -61.292 -151.172 1.00 . A A .  32 THR CA   1 1 
        4  7047 1 1  35 THR CB   C 291.112 -62.451 -150.663 1.00 . A A .  32 THR CB   1 1 
        4  7048 1 1  35 THR CG2  C 292.595 -62.056 -150.534 1.00 . A A .  32 THR CG2  1 1 
        4  7049 1 1  35 THR H    H 291.552 -60.038 -152.166 1.00 . A A .  32 THR H    1 1 
        4  7050 1 1  35 THR HA   H 289.257 -61.740 -151.431 1.00 . A A .  32 THR HA   1 1 
        4  7051 1 1  35 THR HB   H 291.057 -63.246 -151.445 1.00 . A A .  32 THR HB   1 1 
        4  7052 1 1  35 THR HG1  H 291.569 -63.285 -148.979 1.00 . A A .  32 THR HG1  1 1 
        4  7053 1 1  35 THR HG21 H 293.231 -62.968 -150.479 1.00 . A A .  32 THR HG21 1 1 
        4  7054 1 1  35 THR HG22 H 292.741 -61.486 -149.598 1.00 . A A .  32 THR HG22 1 1 
        4  7055 1 1  35 THR HG23 H 292.965 -61.438 -151.372 1.00 . A A .  32 THR HG23 1 1 
        4  7056 1 1  35 THR N    N 290.806 -60.691 -152.360 1.00 . A A .  32 THR N    1 1 
        4  7057 1 1  35 THR O    O 290.417 -59.095 -150.165 1.00 . A A .  32 THR O    1 1 
        4  7058 1 1  35 THR OG1  O 290.724 -63.041 -149.423 1.00 . A A .  32 THR OG1  1 1 
        4  7059 1 1  36 GLU C    C 289.105 -59.421 -146.925 1.00 . A A .  33 GLU C    1 1 
        4  7060 1 1  36 GLU CA   C 288.365 -59.556 -148.262 1.00 . A A .  33 GLU CA   1 1 
        4  7061 1 1  36 GLU CB   C 286.837 -59.785 -148.080 1.00 . A A .  33 GLU CB   1 1 
        4  7062 1 1  36 GLU CD   C 284.934 -61.270 -147.424 1.00 . A A .  33 GLU CD   1 1 
        4  7063 1 1  36 GLU CG   C 286.455 -61.176 -147.540 1.00 . A A .  33 GLU CG   1 1 
        4  7064 1 1  36 GLU H    H 288.531 -61.418 -149.248 1.00 . A A .  33 GLU H    1 1 
        4  7065 1 1  36 GLU HA   H 288.417 -58.564 -148.689 1.00 . A A .  33 GLU HA   1 1 
        4  7066 1 1  36 GLU HB2  H 286.410 -59.001 -147.414 1.00 . A A .  33 GLU HB2  1 1 
        4  7067 1 1  36 GLU HB3  H 286.354 -59.652 -149.077 1.00 . A A .  33 GLU HB3  1 1 
        4  7068 1 1  36 GLU HG2  H 286.818 -61.969 -148.228 1.00 . A A .  33 GLU HG2  1 1 
        4  7069 1 1  36 GLU HG3  H 286.914 -61.338 -146.541 1.00 . A A .  33 GLU HG3  1 1 
        4  7070 1 1  36 GLU N    N 288.921 -60.499 -149.238 1.00 . A A .  33 GLU N    1 1 
        4  7071 1 1  36 GLU O    O 288.537 -58.873 -145.978 1.00 . A A .  33 GLU O    1 1 
        4  7072 1 1  36 GLU OE1  O 284.251 -61.181 -148.479 1.00 . A A .  33 GLU OE1  1 1 
        4  7073 1 1  36 GLU OE2  O 284.435 -61.433 -146.278 1.00 . A A .  33 GLU OE2  1 1 
        4  7074 1 1  37 SER C    C 292.484 -60.872 -145.921 1.00 . A A .  34 SER C    1 1 
        4  7075 1 1  37 SER CA   C 291.387 -59.798 -145.803 1.00 . A A .  34 SER CA   1 1 
        4  7076 1 1  37 SER CB   C 290.914 -59.596 -144.315 1.00 . A A .  34 SER CB   1 1 
        4  7077 1 1  37 SER H    H 290.724 -60.323 -147.720 1.00 . A A .  34 SER H    1 1 
        4  7078 1 1  37 SER HA   H 291.900 -58.871 -146.028 1.00 . A A .  34 SER HA   1 1 
        4  7079 1 1  37 SER HB2  H 290.078 -58.869 -144.289 1.00 . A A .  34 SER HB2  1 1 
        4  7080 1 1  37 SER HB3  H 290.545 -60.540 -143.869 1.00 . A A .  34 SER HB3  1 1 
        4  7081 1 1  37 SER HG   H 291.889 -58.081 -143.658 1.00 . A A .  34 SER HG   1 1 
        4  7082 1 1  37 SER N    N 290.390 -59.889 -146.885 1.00 . A A .  34 SER N    1 1 
        4  7083 1 1  37 SER O    O 293.628 -60.482 -146.146 1.00 . A A .  34 SER O    1 1 
        4  7084 1 1  37 SER OG   O 291.933 -59.032 -143.485 1.00 . A A .  34 SER OG   1 1 
        4  7085 1 1  38 PRO C    C 293.860 -63.495 -147.300 1.00 . A A .  35 PRO C    1 1 
        4  7086 1 1  38 PRO CA   C 293.378 -63.211 -145.860 1.00 . A A .  35 PRO CA   1 1 
        4  7087 1 1  38 PRO CB   C 292.721 -64.462 -145.233 1.00 . A A .  35 PRO CB   1 1 
        4  7088 1 1  38 PRO CD   C 291.004 -62.827 -145.438 1.00 . A A .  35 PRO CD   1 1 
        4  7089 1 1  38 PRO CG   C 291.233 -64.334 -145.567 1.00 . A A .  35 PRO CG   1 1 
        4  7090 1 1  38 PRO HA   H 294.240 -62.889 -145.288 1.00 . A A .  35 PRO HA   1 1 
        4  7091 1 1  38 PRO HB2  H 293.148 -65.428 -145.573 1.00 . A A .  35 PRO HB2  1 1 
        4  7092 1 1  38 PRO HB3  H 292.837 -64.404 -144.125 1.00 . A A .  35 PRO HB3  1 1 
        4  7093 1 1  38 PRO HD2  H 290.194 -62.490 -146.125 1.00 . A A .  35 PRO HD2  1 1 
        4  7094 1 1  38 PRO HD3  H 290.737 -62.597 -144.382 1.00 . A A .  35 PRO HD3  1 1 
        4  7095 1 1  38 PRO HG2  H 291.057 -64.651 -146.620 1.00 . A A .  35 PRO HG2  1 1 
        4  7096 1 1  38 PRO HG3  H 290.588 -64.928 -144.888 1.00 . A A .  35 PRO HG3  1 1 
        4  7097 1 1  38 PRO N    N 292.296 -62.209 -145.752 1.00 . A A .  35 PRO N    1 1 
        4  7098 1 1  38 PRO O    O 293.022 -63.690 -148.174 1.00 . A A .  35 PRO O    1 1 
        4  7099 1 1  39 GLY C    C 297.245 -64.055 -148.598 1.00 . A A .  36 GLY C    1 1 
        4  7100 1 1  39 GLY CA   C 295.776 -63.878 -148.859 1.00 . A A .  36 GLY CA   1 1 
        4  7101 1 1  39 GLY H    H 295.893 -63.461 -146.857 1.00 . A A .  36 GLY H    1 1 
        4  7102 1 1  39 GLY HA2  H 295.377 -64.814 -149.254 1.00 . A A .  36 GLY HA2  1 1 
        4  7103 1 1  39 GLY HA3  H 295.645 -62.995 -149.482 1.00 . A A .  36 GLY HA3  1 1 
        4  7104 1 1  39 GLY N    N 295.197 -63.603 -147.557 1.00 . A A .  36 GLY N    1 1 
        4  7105 1 1  39 GLY O    O 298.119 -63.390 -149.130 1.00 . A A .  36 GLY O    1 1 
        4  7106 1 1  40 LYS C    C 299.528 -66.445 -148.044 1.00 . A A .  37 LYS C    1 1 
        4  7107 1 1  40 LYS CA   C 298.859 -65.394 -147.163 1.00 . A A .  37 LYS CA   1 1 
        4  7108 1 1  40 LYS CB   C 298.715 -65.873 -145.694 1.00 . A A .  37 LYS CB   1 1 
        4  7109 1 1  40 LYS CD   C 296.170 -66.232 -145.218 1.00 . A A .  37 LYS CD   1 1 
        4  7110 1 1  40 LYS CE   C 296.051 -65.392 -143.932 1.00 . A A .  37 LYS CE   1 1 
        4  7111 1 1  40 LYS CG   C 297.564 -66.873 -145.424 1.00 . A A .  37 LYS CG   1 1 
        4  7112 1 1  40 LYS H    H 296.791 -65.470 -147.277 1.00 . A A .  37 LYS H    1 1 
        4  7113 1 1  40 LYS HA   H 299.522 -64.539 -147.165 1.00 . A A .  37 LYS HA   1 1 
        4  7114 1 1  40 LYS HB2  H 299.681 -66.312 -145.363 1.00 . A A .  37 LYS HB2  1 1 
        4  7115 1 1  40 LYS HB3  H 298.556 -64.978 -145.054 1.00 . A A .  37 LYS HB3  1 1 
        4  7116 1 1  40 LYS HD2  H 295.904 -65.597 -146.098 1.00 . A A .  37 LYS HD2  1 1 
        4  7117 1 1  40 LYS HD3  H 295.412 -67.044 -145.176 1.00 . A A .  37 LYS HD3  1 1 
        4  7118 1 1  40 LYS HE2  H 296.780 -64.557 -143.931 1.00 . A A .  37 LYS HE2  1 1 
        4  7119 1 1  40 LYS HE3  H 295.031 -64.971 -143.840 1.00 . A A .  37 LYS HE3  1 1 
        4  7120 1 1  40 LYS HG2  H 297.512 -67.615 -146.251 1.00 . A A .  37 LYS HG2  1 1 
        4  7121 1 1  40 LYS HG3  H 297.813 -67.444 -144.502 1.00 . A A .  37 LYS HG3  1 1 
        4  7122 1 1  40 LYS HZ1  H 296.203 -65.609 -141.873 1.00 . A A .  37 LYS HZ1  1 1 
        4  7123 1 1  40 LYS HZ2  H 297.255 -66.608 -142.758 1.00 . A A .  37 LYS HZ2  1 1 
        4  7124 1 1  40 LYS HZ3  H 295.599 -66.980 -142.674 1.00 . A A .  37 LYS HZ3  1 1 
        4  7125 1 1  40 LYS N    N 297.556 -64.980 -147.680 1.00 . A A .  37 LYS N    1 1 
        4  7126 1 1  40 LYS NZ   N 296.295 -66.208 -142.718 1.00 . A A .  37 LYS NZ   1 1 
        4  7127 1 1  40 LYS O    O 300.696 -66.787 -147.902 1.00 . A A .  37 LYS O    1 1 
        4  7128 1 1  41 ASP C    C 299.216 -67.193 -151.393 1.00 . A A .  38 ASP C    1 1 
        4  7129 1 1  41 ASP CA   C 298.947 -67.912 -150.056 1.00 . A A .  38 ASP CA   1 1 
        4  7130 1 1  41 ASP CB   C 297.673 -68.818 -150.058 1.00 . A A .  38 ASP CB   1 1 
        4  7131 1 1  41 ASP CG   C 297.682 -69.975 -151.066 1.00 . A A .  38 ASP CG   1 1 
        4  7132 1 1  41 ASP H    H 297.800 -66.567 -149.006 1.00 . A A .  38 ASP H    1 1 
        4  7133 1 1  41 ASP HA   H 299.819 -68.511 -149.824 1.00 . A A .  38 ASP HA   1 1 
        4  7134 1 1  41 ASP HB2  H 297.600 -69.277 -149.043 1.00 . A A .  38 ASP HB2  1 1 
        4  7135 1 1  41 ASP HB3  H 296.770 -68.176 -150.177 1.00 . A A .  38 ASP HB3  1 1 
        4  7136 1 1  41 ASP N    N 298.722 -66.935 -149.008 1.00 . A A .  38 ASP N    1 1 
        4  7137 1 1  41 ASP O    O 299.163 -67.780 -152.467 1.00 . A A .  38 ASP O    1 1 
        4  7138 1 1  41 ASP OD1  O 298.606 -70.826 -150.981 1.00 . A A .  38 ASP OD1  1 1 
        4  7139 1 1  41 ASP OD2  O 296.763 -70.015 -151.927 1.00 . A A .  38 ASP OD2  1 1 
        4  7140 1 1  42 ASP C    C 300.848 -65.114 -153.498 1.00 . A A .  39 ASP C    1 1 
        4  7141 1 1  42 ASP CA   C 299.852 -64.894 -152.333 1.00 . A A .  39 ASP CA   1 1 
        4  7142 1 1  42 ASP CB   C 300.373 -63.656 -151.532 1.00 . A A .  39 ASP CB   1 1 
        4  7143 1 1  42 ASP CG   C 301.329 -64.001 -150.357 1.00 . A A .  39 ASP CG   1 1 
        4  7144 1 1  42 ASP H    H 299.531 -65.425 -150.411 1.00 . A A .  39 ASP H    1 1 
        4  7145 1 1  42 ASP HA   H 298.918 -64.592 -152.781 1.00 . A A .  39 ASP HA   1 1 
        4  7146 1 1  42 ASP HB2  H 300.865 -62.885 -152.186 1.00 . A A .  39 ASP HB2  1 1 
        4  7147 1 1  42 ASP HB3  H 299.444 -63.239 -151.057 1.00 . A A .  39 ASP HB3  1 1 
        4  7148 1 1  42 ASP N    N 299.516 -65.875 -151.313 1.00 . A A .  39 ASP N    1 1 
        4  7149 1 1  42 ASP O    O 302.040 -64.916 -153.280 1.00 . A A .  39 ASP O    1 1 
        4  7150 1 1  42 ASP OD1  O 302.331 -64.733 -150.567 1.00 . A A .  39 ASP OD1  1 1 
        4  7151 1 1  42 ASP OD2  O 301.061 -63.524 -149.224 1.00 . A A .  39 ASP OD2  1 1 
        4  7152 1 1  43 PRO C    C 301.175 -63.790 -156.393 1.00 . A A .  40 PRO C    1 1 
        4  7153 1 1  43 PRO CA   C 301.391 -65.258 -155.920 1.00 . A A .  40 PRO CA   1 1 
        4  7154 1 1  43 PRO CB   C 300.856 -66.299 -156.918 1.00 . A A .  40 PRO CB   1 1 
        4  7155 1 1  43 PRO CD   C 299.185 -65.926 -155.185 1.00 . A A .  40 PRO CD   1 1 
        4  7156 1 1  43 PRO CG   C 299.343 -66.384 -156.647 1.00 . A A .  40 PRO CG   1 1 
        4  7157 1 1  43 PRO HA   H 302.436 -65.413 -155.687 1.00 . A A .  40 PRO HA   1 1 
        4  7158 1 1  43 PRO HB2  H 301.086 -66.061 -157.976 1.00 . A A .  40 PRO HB2  1 1 
        4  7159 1 1  43 PRO HB3  H 301.319 -67.286 -156.680 1.00 . A A .  40 PRO HB3  1 1 
        4  7160 1 1  43 PRO HD2  H 298.477 -65.073 -155.151 1.00 . A A .  40 PRO HD2  1 1 
        4  7161 1 1  43 PRO HD3  H 298.822 -66.770 -154.561 1.00 . A A .  40 PRO HD3  1 1 
        4  7162 1 1  43 PRO HG2  H 298.819 -65.666 -157.315 1.00 . A A .  40 PRO HG2  1 1 
        4  7163 1 1  43 PRO HG3  H 298.943 -67.404 -156.818 1.00 . A A .  40 PRO HG3  1 1 
        4  7164 1 1  43 PRO N    N 300.508 -65.478 -154.762 1.00 . A A .  40 PRO N    1 1 
        4  7165 1 1  43 PRO O    O 300.053 -63.443 -156.757 1.00 . A A .  40 PRO O    1 1 
        4  7166 1 1  44 TYR C    C 301.973 -61.066 -158.111 1.00 . A A .  41 TYR C    1 1 
        4  7167 1 1  44 TYR CA   C 302.035 -61.460 -156.600 1.00 . A A .  41 TYR CA   1 1 
        4  7168 1 1  44 TYR CB   C 303.165 -60.640 -155.885 1.00 . A A .  41 TYR CB   1 1 
        4  7169 1 1  44 TYR CD1  C 303.105 -61.720 -153.543 1.00 . A A .  41 TYR CD1  1 1 
        4  7170 1 1  44 TYR CD2  C 303.290 -59.362 -153.744 1.00 . A A .  41 TYR CD2  1 1 
        4  7171 1 1  44 TYR CE1  C 303.217 -61.613 -152.168 1.00 . A A .  41 TYR CE1  1 1 
        4  7172 1 1  44 TYR CE2  C 303.453 -59.255 -152.379 1.00 . A A .  41 TYR CE2  1 1 
        4  7173 1 1  44 TYR CG   C 303.148 -60.598 -154.363 1.00 . A A .  41 TYR CG   1 1 
        4  7174 1 1  44 TYR CZ   C 303.437 -60.380 -151.592 1.00 . A A .  41 TYR CZ   1 1 
        4  7175 1 1  44 TYR H    H 303.106 -63.175 -156.054 1.00 . A A .  41 TYR H    1 1 
        4  7176 1 1  44 TYR HA   H 301.110 -61.157 -156.129 1.00 . A A .  41 TYR HA   1 1 
        4  7177 1 1  44 TYR HB2  H 304.164 -61.010 -156.198 1.00 . A A .  41 TYR HB2  1 1 
        4  7178 1 1  44 TYR HB3  H 303.075 -59.578 -156.187 1.00 . A A .  41 TYR HB3  1 1 
        4  7179 1 1  44 TYR HD1  H 303.011 -62.711 -153.956 1.00 . A A .  41 TYR HD1  1 1 
        4  7180 1 1  44 TYR HD2  H 303.329 -58.461 -154.342 1.00 . A A .  41 TYR HD2  1 1 
        4  7181 1 1  44 TYR HE1  H 303.117 -62.511 -151.564 1.00 . A A .  41 TYR HE1  1 1 
        4  7182 1 1  44 TYR HE2  H 303.597 -58.287 -151.918 1.00 . A A .  41 TYR HE2  1 1 
        4  7183 1 1  44 TYR HH   H 303.753 -61.114 -149.843 1.00 . A A .  41 TYR HH   1 1 
        4  7184 1 1  44 TYR N    N 302.196 -62.894 -156.345 1.00 . A A .  41 TYR N    1 1 
        4  7185 1 1  44 TYR O    O 302.623 -61.724 -158.922 1.00 . A A .  41 TYR O    1 1 
        4  7186 1 1  44 TYR OH   O 303.621 -60.235 -150.204 1.00 . A A .  41 TYR OH   1 1 
        4  7187 1 1  45 PRO C    C 299.228 -59.527 -157.161 1.00 . A A .  42 PRO C    1 1 
        4  7188 1 1  45 PRO CA   C 300.516 -58.993 -157.780 1.00 . A A .  42 PRO CA   1 1 
        4  7189 1 1  45 PRO CB   C 300.226 -57.859 -158.798 1.00 . A A .  42 PRO CB   1 1 
        4  7190 1 1  45 PRO CD   C 301.322 -59.607 -159.967 1.00 . A A .  42 PRO CD   1 1 
        4  7191 1 1  45 PRO CG   C 301.251 -58.084 -159.911 1.00 . A A .  42 PRO CG   1 1 
        4  7192 1 1  45 PRO HA   H 301.141 -58.628 -156.978 1.00 . A A .  42 PRO HA   1 1 
        4  7193 1 1  45 PRO HB2  H 299.215 -57.949 -159.263 1.00 . A A .  42 PRO HB2  1 1 
        4  7194 1 1  45 PRO HB3  H 300.327 -56.858 -158.331 1.00 . A A .  42 PRO HB3  1 1 
        4  7195 1 1  45 PRO HD2  H 300.417 -60.016 -160.473 1.00 . A A .  42 PRO HD2  1 1 
        4  7196 1 1  45 PRO HD3  H 302.237 -59.948 -160.507 1.00 . A A .  42 PRO HD3  1 1 
        4  7197 1 1  45 PRO HG2  H 300.948 -57.636 -160.877 1.00 . A A .  42 PRO HG2  1 1 
        4  7198 1 1  45 PRO HG3  H 302.238 -57.675 -159.606 1.00 . A A .  42 PRO HG3  1 1 
        4  7199 1 1  45 PRO N    N 301.265 -59.991 -158.559 1.00 . A A .  42 PRO N    1 1 
        4  7200 1 1  45 PRO O    O 298.626 -60.471 -157.675 1.00 . A A .  42 PRO O    1 1 
        4  7201 1 1  46 TYR C    C 296.908 -58.187 -154.488 1.00 . A A .  43 TYR C    1 1 
        4  7202 1 1  46 TYR CA   C 297.557 -59.316 -155.334 1.00 . A A .  43 TYR CA   1 1 
        4  7203 1 1  46 TYR CB   C 297.648 -60.674 -154.563 1.00 . A A .  43 TYR CB   1 1 
        4  7204 1 1  46 TYR CD1  C 299.410 -60.249 -152.818 1.00 . A A .  43 TYR CD1  1 1 
        4  7205 1 1  46 TYR CD2  C 297.273 -61.017 -152.092 1.00 . A A .  43 TYR CD2  1 1 
        4  7206 1 1  46 TYR CE1  C 299.860 -60.316 -151.516 1.00 . A A .  43 TYR CE1  1 1 
        4  7207 1 1  46 TYR CE2  C 297.721 -61.098 -150.789 1.00 . A A .  43 TYR CE2  1 1 
        4  7208 1 1  46 TYR CG   C 298.121 -60.639 -153.123 1.00 . A A .  43 TYR CG   1 1 
        4  7209 1 1  46 TYR CZ   C 299.031 -60.776 -150.515 1.00 . A A .  43 TYR CZ   1 1 
        4  7210 1 1  46 TYR H    H 299.268 -58.155 -155.609 1.00 . A A .  43 TYR H    1 1 
        4  7211 1 1  46 TYR HA   H 296.885 -59.492 -156.182 1.00 . A A .  43 TYR HA   1 1 
        4  7212 1 1  46 TYR HB2  H 296.639 -61.134 -154.596 1.00 . A A .  43 TYR HB2  1 1 
        4  7213 1 1  46 TYR HB3  H 298.326 -61.365 -155.110 1.00 . A A .  43 TYR HB3  1 1 
        4  7214 1 1  46 TYR HD1  H 300.078 -59.920 -153.603 1.00 . A A .  43 TYR HD1  1 1 
        4  7215 1 1  46 TYR HD2  H 296.256 -61.298 -152.312 1.00 . A A .  43 TYR HD2  1 1 
        4  7216 1 1  46 TYR HE1  H 300.885 -60.065 -151.303 1.00 . A A .  43 TYR HE1  1 1 
        4  7217 1 1  46 TYR HE2  H 297.086 -61.505 -149.996 1.00 . A A .  43 TYR HE2  1 1 
        4  7218 1 1  46 TYR HH   H 299.100 -61.947 -149.041 1.00 . A A .  43 TYR HH   1 1 
        4  7219 1 1  46 TYR N    N 298.778 -58.925 -156.027 1.00 . A A .  43 TYR N    1 1 
        4  7220 1 1  46 TYR O    O 297.532 -57.126 -154.267 1.00 . A A .  43 TYR O    1 1 
        4  7221 1 1  46 TYR OH   O 299.535 -61.095 -149.244 1.00 . A A .  43 TYR OH   1 1 
        4  7222 1 1  47 VAL C    C 294.025 -57.910 -152.119 1.00 . A A .  44 VAL C    1 1 
        4  7223 1 1  47 VAL CA   C 294.816 -57.392 -153.322 1.00 . A A .  44 VAL CA   1 1 
        4  7224 1 1  47 VAL CB   C 293.808 -56.624 -154.218 1.00 . A A .  44 VAL CB   1 1 
        4  7225 1 1  47 VAL CG1  C 293.143 -55.450 -153.434 1.00 . A A .  44 VAL CG1  1 1 
        4  7226 1 1  47 VAL CG2  C 294.495 -56.125 -155.518 1.00 . A A .  44 VAL CG2  1 1 
        4  7227 1 1  47 VAL H    H 295.131 -59.317 -154.158 1.00 . A A .  44 VAL H    1 1 
        4  7228 1 1  47 VAL HA   H 295.497 -56.647 -152.920 1.00 . A A .  44 VAL HA   1 1 
        4  7229 1 1  47 VAL HB   H 292.997 -57.310 -154.550 1.00 . A A .  44 VAL HB   1 1 
        4  7230 1 1  47 VAL HG11 H 292.589 -54.780 -154.124 1.00 . A A .  44 VAL HG11 1 1 
        4  7231 1 1  47 VAL HG12 H 293.912 -54.849 -152.899 1.00 . A A .  44 VAL HG12 1 1 
        4  7232 1 1  47 VAL HG13 H 292.414 -55.798 -152.669 1.00 . A A .  44 VAL HG13 1 1 
        4  7233 1 1  47 VAL HG21 H 293.836 -55.412 -156.055 1.00 . A A .  44 VAL HG21 1 1 
        4  7234 1 1  47 VAL HG22 H 294.704 -56.982 -156.193 1.00 . A A .  44 VAL HG22 1 1 
        4  7235 1 1  47 VAL HG23 H 295.455 -55.616 -155.294 1.00 . A A .  44 VAL HG23 1 1 
        4  7236 1 1  47 VAL N    N 295.602 -58.421 -154.035 1.00 . A A .  44 VAL N    1 1 
        4  7237 1 1  47 VAL O    O 293.146 -58.769 -152.212 1.00 . A A .  44 VAL O    1 1 
        4  7238 1 1  48 VAL C    C 292.709 -56.201 -149.331 1.00 . A A .  45 VAL C    1 1 
        4  7239 1 1  48 VAL CA   C 293.421 -57.488 -149.738 1.00 . A A .  45 VAL CA   1 1 
        4  7240 1 1  48 VAL CB   C 294.143 -58.089 -148.516 1.00 . A A .  45 VAL CB   1 1 
        4  7241 1 1  48 VAL CG1  C 294.848 -59.403 -148.918 1.00 . A A .  45 VAL CG1  1 1 
        4  7242 1 1  48 VAL CG2  C 295.109 -57.095 -147.831 1.00 . A A .  45 VAL CG2  1 1 
        4  7243 1 1  48 VAL H    H 294.916 -56.516 -150.862 1.00 . A A .  45 VAL H    1 1 
        4  7244 1 1  48 VAL HA   H 292.632 -58.191 -149.960 1.00 . A A .  45 VAL HA   1 1 
        4  7245 1 1  48 VAL HB   H 293.384 -58.375 -147.747 1.00 . A A .  45 VAL HB   1 1 
        4  7246 1 1  48 VAL HG11 H 295.321 -59.869 -148.026 1.00 . A A .  45 VAL HG11 1 1 
        4  7247 1 1  48 VAL HG12 H 295.625 -59.237 -149.683 1.00 . A A .  45 VAL HG12 1 1 
        4  7248 1 1  48 VAL HG13 H 294.108 -60.109 -149.335 1.00 . A A .  45 VAL HG13 1 1 
        4  7249 1 1  48 VAL HG21 H 295.725 -57.624 -147.073 1.00 . A A .  45 VAL HG21 1 1 
        4  7250 1 1  48 VAL HG22 H 294.565 -56.287 -147.301 1.00 . A A .  45 VAL HG22 1 1 
        4  7251 1 1  48 VAL HG23 H 295.771 -56.641 -148.595 1.00 . A A .  45 VAL HG23 1 1 
        4  7252 1 1  48 VAL N    N 294.240 -57.266 -150.936 1.00 . A A .  45 VAL N    1 1 
        4  7253 1 1  48 VAL O    O 293.269 -55.096 -149.406 1.00 . A A .  45 VAL O    1 1 
        4  7254 1 1  49 ILE C    C 290.876 -55.353 -146.706 1.00 . A A .  46 ILE C    1 1 
        4  7255 1 1  49 ILE CA   C 290.615 -55.329 -148.221 1.00 . A A .  46 ILE CA   1 1 
        4  7256 1 1  49 ILE CB   C 289.113 -55.479 -148.505 1.00 . A A .  46 ILE CB   1 1 
        4  7257 1 1  49 ILE CD1  C 289.106 -55.131 -151.099 1.00 . A A .  46 ILE CD1  1 1 
        4  7258 1 1  49 ILE CG1  C 288.784 -56.042 -149.914 1.00 . A A .  46 ILE CG1  1 1 
        4  7259 1 1  49 ILE CG2  C 288.428 -54.113 -148.269 1.00 . A A .  46 ILE CG2  1 1 
        4  7260 1 1  49 ILE H    H 291.045 -57.281 -148.832 1.00 . A A .  46 ILE H    1 1 
        4  7261 1 1  49 ILE HA   H 290.922 -54.361 -148.593 1.00 . A A .  46 ILE HA   1 1 
        4  7262 1 1  49 ILE HB   H 288.658 -56.215 -147.798 1.00 . A A .  46 ILE HB   1 1 
        4  7263 1 1  49 ILE HD11 H 288.891 -55.648 -152.057 1.00 . A A .  46 ILE HD11 1 1 
        4  7264 1 1  49 ILE HD12 H 290.178 -54.841 -151.093 1.00 . A A .  46 ILE HD12 1 1 
        4  7265 1 1  49 ILE HD13 H 288.471 -54.221 -151.049 1.00 . A A .  46 ILE HD13 1 1 
        4  7266 1 1  49 ILE HG12 H 289.306 -57.008 -150.061 1.00 . A A .  46 ILE HG12 1 1 
        4  7267 1 1  49 ILE HG13 H 287.690 -56.263 -149.935 1.00 . A A .  46 ILE HG13 1 1 
        4  7268 1 1  49 ILE HG21 H 288.447 -53.836 -147.195 1.00 . A A .  46 ILE HG21 1 1 
        4  7269 1 1  49 ILE HG22 H 287.363 -54.159 -148.576 1.00 . A A .  46 ILE HG22 1 1 
        4  7270 1 1  49 ILE HG23 H 288.929 -53.310 -148.850 1.00 . A A .  46 ILE HG23 1 1 
        4  7271 1 1  49 ILE N    N 291.453 -56.365 -148.829 1.00 . A A .  46 ILE N    1 1 
        4  7272 1 1  49 ILE O    O 291.048 -56.421 -146.113 1.00 . A A .  46 ILE O    1 1 
        4  7273 1 1  50 GLY C    C 291.183 -52.730 -144.095 1.00 . A A .  47 GLY C    1 1 
        4  7274 1 1  50 GLY CA   C 291.286 -54.121 -144.634 1.00 . A A .  47 GLY CA   1 1 
        4  7275 1 1  50 GLY H    H 290.786 -53.298 -146.517 1.00 . A A .  47 GLY H    1 1 
        4  7276 1 1  50 GLY HA2  H 290.590 -54.729 -144.070 1.00 . A A .  47 GLY HA2  1 1 
        4  7277 1 1  50 GLY HA3  H 292.320 -54.426 -144.525 1.00 . A A .  47 GLY HA3  1 1 
        4  7278 1 1  50 GLY N    N 290.951 -54.174 -146.048 1.00 . A A .  47 GLY N    1 1 
        4  7279 1 1  50 GLY O    O 290.369 -51.924 -144.551 1.00 . A A .  47 GLY O    1 1 
        4  7280 1 1  51 ASP C    C 293.622 -51.110 -142.010 1.00 . A A .  48 ASP C    1 1 
        4  7281 1 1  51 ASP CA   C 292.155 -51.172 -142.400 1.00 . A A .  48 ASP CA   1 1 
        4  7282 1 1  51 ASP CB   C 291.206 -51.038 -141.164 1.00 . A A .  48 ASP CB   1 1 
        4  7283 1 1  51 ASP CG   C 291.167 -49.615 -140.588 1.00 . A A .  48 ASP CG   1 1 
        4  7284 1 1  51 ASP H    H 292.655 -53.144 -142.720 1.00 . A A .  48 ASP H    1 1 
        4  7285 1 1  51 ASP HA   H 291.965 -50.372 -143.101 1.00 . A A .  48 ASP HA   1 1 
        4  7286 1 1  51 ASP HB2  H 290.173 -51.290 -141.494 1.00 . A A .  48 ASP HB2  1 1 
        4  7287 1 1  51 ASP HB3  H 291.489 -51.763 -140.372 1.00 . A A .  48 ASP HB3  1 1 
        4  7288 1 1  51 ASP N    N 292.013 -52.453 -143.059 1.00 . A A .  48 ASP N    1 1 
        4  7289 1 1  51 ASP O    O 294.205 -52.145 -141.688 1.00 . A A .  48 ASP O    1 1 
        4  7290 1 1  51 ASP OD1  O 290.753 -48.686 -141.332 1.00 . A A .  48 ASP OD1  1 1 
        4  7291 1 1  51 ASP OD2  O 291.552 -49.445 -139.401 1.00 . A A .  48 ASP OD2  1 1 
        4  7292 1 1  52 GLN C    C 295.547 -49.159 -140.074 1.00 . A A .  49 GLN C    1 1 
        4  7293 1 1  52 GLN CA   C 295.598 -49.665 -141.525 1.00 . A A .  49 GLN CA   1 1 
        4  7294 1 1  52 GLN CB   C 296.394 -48.678 -142.426 1.00 . A A .  49 GLN CB   1 1 
        4  7295 1 1  52 GLN CD   C 296.650 -46.307 -143.387 1.00 . A A .  49 GLN CD   1 1 
        4  7296 1 1  52 GLN CG   C 295.768 -47.273 -142.590 1.00 . A A .  49 GLN CG   1 1 
        4  7297 1 1  52 GLN H    H 293.735 -49.077 -142.272 1.00 . A A .  49 GLN H    1 1 
        4  7298 1 1  52 GLN HA   H 296.162 -50.591 -141.557 1.00 . A A .  49 GLN HA   1 1 
        4  7299 1 1  52 GLN HB2  H 297.431 -48.591 -142.031 1.00 . A A .  49 GLN HB2  1 1 
        4  7300 1 1  52 GLN HB3  H 296.475 -49.139 -143.435 1.00 . A A .  49 GLN HB3  1 1 
        4  7301 1 1  52 GLN HE21 H 298.262 -46.644 -142.164 1.00 . A A .  49 GLN HE21 1 1 
        4  7302 1 1  52 GLN HE22 H 298.495 -45.506 -143.485 1.00 . A A .  49 GLN HE22 1 1 
        4  7303 1 1  52 GLN HG2  H 294.800 -47.353 -143.124 1.00 . A A .  49 GLN HG2  1 1 
        4  7304 1 1  52 GLN HG3  H 295.574 -46.803 -141.603 1.00 . A A .  49 GLN HG3  1 1 
        4  7305 1 1  52 GLN N    N 294.234 -49.895 -141.997 1.00 . A A .  49 GLN N    1 1 
        4  7306 1 1  52 GLN NE2  N 297.937 -46.161 -142.975 1.00 . A A .  49 GLN NE2  1 1 
        4  7307 1 1  52 GLN O    O 294.677 -48.364 -139.717 1.00 . A A .  49 GLN O    1 1 
        4  7308 1 1  52 GLN OE1  O 296.183 -45.649 -144.317 1.00 . A A .  49 GLN OE1  1 1 
        4  7309 1 1  53 SER C    C 297.968 -49.188 -137.258 1.00 . A A .  50 SER C    1 1 
        4  7310 1 1  53 SER CA   C 296.534 -49.209 -137.796 1.00 . A A .  50 SER CA   1 1 
        4  7311 1 1  53 SER CB   C 295.535 -49.991 -136.870 1.00 . A A .  50 SER CB   1 1 
        4  7312 1 1  53 SER H    H 297.165 -50.270 -139.512 1.00 . A A .  50 SER H    1 1 
        4  7313 1 1  53 SER HA   H 296.232 -48.169 -137.735 1.00 . A A .  50 SER HA   1 1 
        4  7314 1 1  53 SER HB2  H 295.545 -49.564 -135.842 1.00 . A A .  50 SER HB2  1 1 
        4  7315 1 1  53 SER HB3  H 294.509 -49.843 -137.275 1.00 . A A .  50 SER HB3  1 1 
        4  7316 1 1  53 SER HG   H 295.247 -51.769 -136.118 1.00 . A A .  50 SER HG   1 1 
        4  7317 1 1  53 SER N    N 296.482 -49.615 -139.203 1.00 . A A .  50 SER N    1 1 
        4  7318 1 1  53 SER O    O 298.819 -48.496 -137.815 1.00 . A A .  50 SER O    1 1 
        4  7319 1 1  53 SER OG   O 295.791 -51.397 -136.822 1.00 . A A .  50 SER OG   1 1 
        4  7320 1 1  54 SER C    C 299.035 -50.752 -134.082 1.00 . A A .  51 SER C    1 1 
        4  7321 1 1  54 SER CA   C 299.468 -50.064 -135.379 1.00 . A A .  51 SER CA   1 1 
        4  7322 1 1  54 SER CB   C 300.240 -48.738 -135.069 1.00 . A A .  51 SER CB   1 1 
        4  7323 1 1  54 SER H    H 297.475 -50.480 -135.795 1.00 . A A .  51 SER H    1 1 
        4  7324 1 1  54 SER HA   H 300.117 -50.746 -135.909 1.00 . A A .  51 SER HA   1 1 
        4  7325 1 1  54 SER HB2  H 299.546 -47.983 -134.637 1.00 . A A .  51 SER HB2  1 1 
        4  7326 1 1  54 SER HB3  H 301.075 -48.901 -134.354 1.00 . A A .  51 SER HB3  1 1 
        4  7327 1 1  54 SER HG   H 300.131 -48.201 -136.942 1.00 . A A .  51 SER HG   1 1 
        4  7328 1 1  54 SER N    N 298.234 -49.924 -136.149 1.00 . A A .  51 SER N    1 1 
        4  7329 1 1  54 SER O    O 297.873 -51.140 -133.961 1.00 . A A .  51 SER O    1 1 
        4  7330 1 1  54 SER OG   O 300.837 -48.203 -136.250 1.00 . A A .  51 SER OG   1 1 
        4  7331 1 1  55 THR C    C 298.670 -51.226 -130.802 1.00 . A A .  52 THR C    1 1 
        4  7332 1 1  55 THR CA   C 299.831 -51.565 -131.766 1.00 . A A .  52 THR CA   1 1 
        4  7333 1 1  55 THR CB   C 301.168 -51.507 -131.009 1.00 . A A .  52 THR CB   1 1 
        4  7334 1 1  55 THR CG2  C 301.401 -52.768 -130.159 1.00 . A A .  52 THR CG2  1 1 
        4  7335 1 1  55 THR H    H 300.906 -50.626 -133.201 1.00 . A A .  52 THR H    1 1 
        4  7336 1 1  55 THR HA   H 299.686 -52.610 -132.005 1.00 . A A .  52 THR HA   1 1 
        4  7337 1 1  55 THR HB   H 301.242 -50.600 -130.366 1.00 . A A .  52 THR HB   1 1 
        4  7338 1 1  55 THR HG1  H 302.988 -51.851 -131.510 1.00 . A A .  52 THR HG1  1 1 
        4  7339 1 1  55 THR HG21 H 301.401 -53.676 -130.799 1.00 . A A .  52 THR HG21 1 1 
        4  7340 1 1  55 THR HG22 H 300.603 -52.884 -129.395 1.00 . A A .  52 THR HG22 1 1 
        4  7341 1 1  55 THR HG23 H 302.373 -52.713 -129.625 1.00 . A A .  52 THR HG23 1 1 
        4  7342 1 1  55 THR N    N 299.952 -50.914 -133.086 1.00 . A A .  52 THR N    1 1 
        4  7343 1 1  55 THR O    O 298.130 -52.174 -130.233 1.00 . A A .  52 THR O    1 1 
        4  7344 1 1  55 THR OG1  O 302.235 -51.437 -131.944 1.00 . A A .  52 THR OG1  1 1 
        4  7345 1 1  56 PRO C    C 295.758 -49.888 -130.339 1.00 . A A .  53 PRO C    1 1 
        4  7346 1 1  56 PRO CA   C 297.105 -49.675 -129.611 1.00 . A A .  53 PRO CA   1 1 
        4  7347 1 1  56 PRO CB   C 297.347 -48.201 -129.221 1.00 . A A .  53 PRO CB   1 1 
        4  7348 1 1  56 PRO CD   C 298.924 -48.743 -130.941 1.00 . A A .  53 PRO CD   1 1 
        4  7349 1 1  56 PRO CG   C 298.068 -47.586 -130.429 1.00 . A A .  53 PRO CG   1 1 
        4  7350 1 1  56 PRO HA   H 297.114 -50.312 -128.736 1.00 . A A .  53 PRO HA   1 1 
        4  7351 1 1  56 PRO HB2  H 296.424 -47.648 -128.952 1.00 . A A .  53 PRO HB2  1 1 
        4  7352 1 1  56 PRO HB3  H 298.030 -48.175 -128.344 1.00 . A A .  53 PRO HB3  1 1 
        4  7353 1 1  56 PRO HD2  H 299.002 -48.688 -132.047 1.00 . A A .  53 PRO HD2  1 1 
        4  7354 1 1  56 PRO HD3  H 299.936 -48.688 -130.478 1.00 . A A .  53 PRO HD3  1 1 
        4  7355 1 1  56 PRO HG2  H 297.317 -47.313 -131.204 1.00 . A A .  53 PRO HG2  1 1 
        4  7356 1 1  56 PRO HG3  H 298.663 -46.690 -130.161 1.00 . A A .  53 PRO HG3  1 1 
        4  7357 1 1  56 PRO N    N 298.248 -49.966 -130.497 1.00 . A A .  53 PRO N    1 1 
        4  7358 1 1  56 PRO O    O 295.440 -49.165 -131.284 1.00 . A A .  53 PRO O    1 1 
        4  7359 1 1  57 PHE C    C 292.431 -50.754 -129.855 1.00 . A A .  54 PHE C    1 1 
        4  7360 1 1  57 PHE CA   C 293.684 -51.253 -130.574 1.00 . A A .  54 PHE CA   1 1 
        4  7361 1 1  57 PHE CB   C 293.607 -52.780 -130.916 1.00 . A A .  54 PHE CB   1 1 
        4  7362 1 1  57 PHE CD1  C 295.444 -54.092 -129.815 1.00 . A A .  54 PHE CD1  1 1 
        4  7363 1 1  57 PHE CD2  C 293.267 -54.213 -128.858 1.00 . A A .  54 PHE CD2  1 1 
        4  7364 1 1  57 PHE CE1  C 295.918 -54.971 -128.862 1.00 . A A .  54 PHE CE1  1 1 
        4  7365 1 1  57 PHE CE2  C 293.736 -55.102 -127.908 1.00 . A A .  54 PHE CE2  1 1 
        4  7366 1 1  57 PHE CG   C 294.115 -53.699 -129.825 1.00 . A A .  54 PHE CG   1 1 
        4  7367 1 1  57 PHE CZ   C 295.062 -55.487 -127.908 1.00 . A A .  54 PHE CZ   1 1 
        4  7368 1 1  57 PHE H    H 295.183 -51.467 -129.134 1.00 . A A .  54 PHE H    1 1 
        4  7369 1 1  57 PHE HA   H 293.641 -50.774 -131.545 1.00 . A A .  54 PHE HA   1 1 
        4  7370 1 1  57 PHE HB2  H 292.582 -53.100 -131.204 1.00 . A A .  54 PHE HB2  1 1 
        4  7371 1 1  57 PHE HB3  H 294.254 -52.955 -131.803 1.00 . A A .  54 PHE HB3  1 1 
        4  7372 1 1  57 PHE HD1  H 296.117 -53.710 -130.572 1.00 . A A .  54 PHE HD1  1 1 
        4  7373 1 1  57 PHE HD2  H 292.225 -53.925 -128.854 1.00 . A A .  54 PHE HD2  1 1 
        4  7374 1 1  57 PHE HE1  H 296.962 -55.254 -128.873 1.00 . A A .  54 PHE HE1  1 1 
        4  7375 1 1  57 PHE HE2  H 293.061 -55.504 -127.164 1.00 . A A .  54 PHE HE2  1 1 
        4  7376 1 1  57 PHE HZ   H 295.424 -56.189 -127.166 1.00 . A A .  54 PHE HZ   1 1 
        4  7377 1 1  57 PHE N    N 294.939 -50.888 -129.911 1.00 . A A .  54 PHE N    1 1 
        4  7378 1 1  57 PHE O    O 292.298 -50.861 -128.638 1.00 . A A .  54 PHE O    1 1 
        4  7379 1 1  58 GLU C    C 289.380 -49.574 -131.511 1.00 . A A .  55 GLU C    1 1 
        4  7380 1 1  58 GLU CA   C 290.198 -49.659 -130.224 1.00 . A A .  55 GLU CA   1 1 
        4  7381 1 1  58 GLU CB   C 290.371 -48.270 -129.532 1.00 . A A .  55 GLU CB   1 1 
        4  7382 1 1  58 GLU CD   C 289.469 -46.414 -128.102 1.00 . A A .  55 GLU CD   1 1 
        4  7383 1 1  58 GLU CG   C 289.119 -47.716 -128.822 1.00 . A A .  55 GLU CG   1 1 
        4  7384 1 1  58 GLU H    H 291.618 -50.140 -131.641 1.00 . A A .  55 GLU H    1 1 
        4  7385 1 1  58 GLU HA   H 289.715 -50.362 -129.557 1.00 . A A .  55 GLU HA   1 1 
        4  7386 1 1  58 GLU HB2  H 291.156 -48.393 -128.751 1.00 . A A .  55 GLU HB2  1 1 
        4  7387 1 1  58 GLU HB3  H 290.760 -47.525 -130.263 1.00 . A A .  55 GLU HB3  1 1 
        4  7388 1 1  58 GLU HG2  H 288.309 -47.508 -129.550 1.00 . A A .  55 GLU HG2  1 1 
        4  7389 1 1  58 GLU HG3  H 288.752 -48.465 -128.089 1.00 . A A .  55 GLU HG3  1 1 
        4  7390 1 1  58 GLU N    N 291.477 -50.201 -130.650 1.00 . A A .  55 GLU N    1 1 
        4  7391 1 1  58 GLU O    O 289.943 -49.762 -132.591 1.00 . A A .  55 GLU O    1 1 
        4  7392 1 1  58 GLU OE1  O 289.823 -45.428 -128.801 1.00 . A A .  55 GLU OE1  1 1 
        4  7393 1 1  58 GLU OE2  O 289.382 -46.388 -126.845 1.00 . A A .  55 GLU OE2  1 1 
        4  7394 1 1  59 THR C    C 285.984 -48.386 -132.100 1.00 . A A .  56 THR C    1 1 
        4  7395 1 1  59 THR CA   C 287.187 -49.153 -132.616 1.00 . A A .  56 THR CA   1 1 
        4  7396 1 1  59 THR CB   C 286.856 -50.479 -133.330 1.00 . A A .  56 THR CB   1 1 
        4  7397 1 1  59 THR CG2  C 286.186 -51.513 -132.405 1.00 . A A .  56 THR CG2  1 1 
        4  7398 1 1  59 THR H    H 287.583 -49.124 -130.586 1.00 . A A .  56 THR H    1 1 
        4  7399 1 1  59 THR HA   H 287.674 -48.504 -133.331 1.00 . A A .  56 THR HA   1 1 
        4  7400 1 1  59 THR HB   H 287.830 -50.910 -133.663 1.00 . A A .  56 THR HB   1 1 
        4  7401 1 1  59 THR HG1  H 286.307 -51.032 -135.085 1.00 . A A .  56 THR HG1  1 1 
        4  7402 1 1  59 THR HG21 H 286.806 -51.689 -131.502 1.00 . A A .  56 THR HG21 1 1 
        4  7403 1 1  59 THR HG22 H 286.071 -52.482 -132.937 1.00 . A A .  56 THR HG22 1 1 
        4  7404 1 1  59 THR HG23 H 285.179 -51.174 -132.085 1.00 . A A .  56 THR HG23 1 1 
        4  7405 1 1  59 THR N    N 288.056 -49.297 -131.453 1.00 . A A .  56 THR N    1 1 
        4  7406 1 1  59 THR O    O 285.842 -48.233 -130.888 1.00 . A A .  56 THR O    1 1 
        4  7407 1 1  59 THR OG1  O 286.051 -50.311 -134.498 1.00 . A A .  56 THR OG1  1 1 
        4  7408 1 1  60 LYS C    C 282.664 -47.872 -132.870 1.00 . A A .  57 LYS C    1 1 
        4  7409 1 1  60 LYS CA   C 283.940 -47.063 -132.691 1.00 . A A .  57 LYS CA   1 1 
        4  7410 1 1  60 LYS CB   C 283.895 -45.754 -133.530 1.00 . A A .  57 LYS CB   1 1 
        4  7411 1 1  60 LYS CD   C 285.267 -44.271 -131.915 1.00 . A A .  57 LYS CD   1 1 
        4  7412 1 1  60 LYS CE   C 286.551 -43.452 -131.706 1.00 . A A .  57 LYS CE   1 1 
        4  7413 1 1  60 LYS CG   C 285.125 -44.843 -133.339 1.00 . A A .  57 LYS CG   1 1 
        4  7414 1 1  60 LYS H    H 285.280 -48.051 -133.974 1.00 . A A .  57 LYS H    1 1 
        4  7415 1 1  60 LYS HA   H 283.959 -46.774 -131.647 1.00 . A A .  57 LYS HA   1 1 
        4  7416 1 1  60 LYS HB2  H 283.819 -46.006 -134.612 1.00 . A A .  57 LYS HB2  1 1 
        4  7417 1 1  60 LYS HB3  H 282.995 -45.156 -133.260 1.00 . A A .  57 LYS HB3  1 1 
        4  7418 1 1  60 LYS HD2  H 284.391 -43.618 -131.708 1.00 . A A .  57 LYS HD2  1 1 
        4  7419 1 1  60 LYS HD3  H 285.256 -45.096 -131.168 1.00 . A A .  57 LYS HD3  1 1 
        4  7420 1 1  60 LYS HE2  H 286.631 -42.651 -132.470 1.00 . A A .  57 LYS HE2  1 1 
        4  7421 1 1  60 LYS HE3  H 286.554 -42.997 -130.694 1.00 . A A .  57 LYS HE3  1 1 
        4  7422 1 1  60 LYS HG2  H 286.042 -45.412 -133.604 1.00 . A A .  57 LYS HG2  1 1 
        4  7423 1 1  60 LYS HG3  H 285.050 -43.987 -134.049 1.00 . A A .  57 LYS HG3  1 1 
        4  7424 1 1  60 LYS HZ1  H 287.717 -45.053 -131.089 1.00 . A A .  57 LYS HZ1  1 1 
        4  7425 1 1  60 LYS HZ2  H 288.607 -43.727 -131.667 1.00 . A A .  57 LYS HZ2  1 1 
        4  7426 1 1  60 LYS HZ3  H 287.791 -44.742 -132.758 1.00 . A A .  57 LYS HZ3  1 1 
        4  7427 1 1  60 LYS N    N 285.115 -47.871 -133.006 1.00 . A A .  57 LYS N    1 1 
        4  7428 1 1  60 LYS NZ   N 287.758 -44.307 -131.813 1.00 . A A .  57 LYS NZ   1 1 
        4  7429 1 1  60 LYS O    O 281.776 -47.548 -133.661 1.00 . A A .  57 LYS O    1 1 
        4  7430 1 1  61 SER C    C 280.100 -49.286 -131.568 1.00 . A A .  58 SER C    1 1 
        4  7431 1 1  61 SER CA   C 281.426 -49.930 -131.980 1.00 . A A .  58 SER CA   1 1 
        4  7432 1 1  61 SER CB   C 281.793 -51.089 -131.016 1.00 . A A .  58 SER CB   1 1 
        4  7433 1 1  61 SER H    H 283.281 -49.175 -131.431 1.00 . A A .  58 SER H    1 1 
        4  7434 1 1  61 SER HA   H 281.280 -50.357 -132.963 1.00 . A A .  58 SER HA   1 1 
        4  7435 1 1  61 SER HB2  H 280.916 -51.727 -130.758 1.00 . A A .  58 SER HB2  1 1 
        4  7436 1 1  61 SER HB3  H 282.539 -51.743 -131.520 1.00 . A A .  58 SER HB3  1 1 
        4  7437 1 1  61 SER HG   H 281.799 -49.913 -129.481 1.00 . A A .  58 SER HG   1 1 
        4  7438 1 1  61 SER N    N 282.537 -48.970 -132.068 1.00 . A A .  58 SER N    1 1 
        4  7439 1 1  61 SER O    O 279.833 -49.032 -130.393 1.00 . A A .  58 SER O    1 1 
        4  7440 1 1  61 SER OG   O 282.406 -50.583 -129.832 1.00 . A A .  58 SER OG   1 1 
        4  7441 1 1  62 SER C    C 277.171 -48.338 -133.672 1.00 . A A .  59 SER C    1 1 
        4  7442 1 1  62 SER CA   C 278.121 -48.109 -132.494 1.00 . A A .  59 SER CA   1 1 
        4  7443 1 1  62 SER CB   C 278.544 -46.607 -132.316 1.00 . A A .  59 SER CB   1 1 
        4  7444 1 1  62 SER H    H 279.608 -49.139 -133.531 1.00 . A A .  59 SER H    1 1 
        4  7445 1 1  62 SER HA   H 277.560 -48.411 -131.619 1.00 . A A .  59 SER HA   1 1 
        4  7446 1 1  62 SER HB2  H 277.657 -45.938 -132.271 1.00 . A A .  59 SER HB2  1 1 
        4  7447 1 1  62 SER HB3  H 279.057 -46.511 -131.333 1.00 . A A .  59 SER HB3  1 1 
        4  7448 1 1  62 SER HG   H 280.252 -46.721 -133.344 1.00 . A A .  59 SER HG   1 1 
        4  7449 1 1  62 SER N    N 279.307 -48.931 -132.604 1.00 . A A .  59 SER N    1 1 
        4  7450 1 1  62 SER O    O 276.738 -49.462 -133.911 1.00 . A A .  59 SER O    1 1 
        4  7451 1 1  62 SER OG   O 279.455 -46.147 -133.326 1.00 . A A .  59 SER OG   1 1 
        4  7452 1 1  63 PHE C    C 276.329 -46.038 -136.419 1.00 . A A .  60 PHE C    1 1 
        4  7453 1 1  63 PHE CA   C 275.874 -47.210 -135.535 1.00 . A A .  60 PHE CA   1 1 
        4  7454 1 1  63 PHE CB   C 274.408 -46.946 -135.040 1.00 . A A .  60 PHE CB   1 1 
        4  7455 1 1  63 PHE CD1  C 273.154 -48.900 -135.982 1.00 . A A .  60 PHE CD1  1 1 
        4  7456 1 1  63 PHE CD2  C 273.084 -48.578 -133.624 1.00 . A A .  60 PHE CD2  1 1 
        4  7457 1 1  63 PHE CE1  C 272.257 -49.943 -135.865 1.00 . A A .  60 PHE CE1  1 1 
        4  7458 1 1  63 PHE CE2  C 272.189 -49.627 -133.501 1.00 . A A .  60 PHE CE2  1 1 
        4  7459 1 1  63 PHE CG   C 273.575 -48.195 -134.865 1.00 . A A .  60 PHE CG   1 1 
        4  7460 1 1  63 PHE CZ   C 271.773 -50.310 -134.627 1.00 . A A .  60 PHE CZ   1 1 
        4  7461 1 1  63 PHE H    H 277.230 -46.367 -134.225 1.00 . A A .  60 PHE H    1 1 
        4  7462 1 1  63 PHE HA   H 275.946 -48.117 -136.123 1.00 . A A .  60 PHE HA   1 1 
        4  7463 1 1  63 PHE HB2  H 274.443 -46.398 -134.074 1.00 . A A .  60 PHE HB2  1 1 
        4  7464 1 1  63 PHE HB3  H 273.816 -46.325 -135.748 1.00 . A A .  60 PHE HB3  1 1 
        4  7465 1 1  63 PHE HD1  H 273.496 -48.606 -136.965 1.00 . A A .  60 PHE HD1  1 1 
        4  7466 1 1  63 PHE HD2  H 273.374 -48.026 -132.740 1.00 . A A .  60 PHE HD2  1 1 
        4  7467 1 1  63 PHE HE1  H 271.920 -50.470 -136.750 1.00 . A A .  60 PHE HE1  1 1 
        4  7468 1 1  63 PHE HE2  H 271.804 -49.903 -132.526 1.00 . A A .  60 PHE HE2  1 1 
        4  7469 1 1  63 PHE HZ   H 271.066 -51.126 -134.541 1.00 . A A .  60 PHE HZ   1 1 
        4  7470 1 1  63 PHE N    N 276.814 -47.260 -134.420 1.00 . A A .  60 PHE N    1 1 
        4  7471 1 1  63 PHE O    O 277.182 -45.250 -136.007 1.00 . A A .  60 PHE O    1 1 
        4  7472 1 1  64 GLY C    C 275.461 -45.014 -139.884 1.00 . A A .  61 GLY C    1 1 
        4  7473 1 1  64 GLY CA   C 276.059 -44.757 -138.527 1.00 . A A .  61 GLY CA   1 1 
        4  7474 1 1  64 GLY H    H 275.059 -46.506 -137.997 1.00 . A A .  61 GLY H    1 1 
        4  7475 1 1  64 GLY HA2  H 275.601 -43.864 -138.123 1.00 . A A .  61 GLY HA2  1 1 
        4  7476 1 1  64 GLY HA3  H 277.133 -44.684 -138.652 1.00 . A A .  61 GLY HA3  1 1 
        4  7477 1 1  64 GLY N    N 275.751 -45.874 -137.641 1.00 . A A .  61 GLY N    1 1 
        4  7478 1 1  64 GLY O    O 274.767 -46.015 -140.068 1.00 . A A .  61 GLY O    1 1 
        4  7479 1 1  65 GLU C    C 276.480 -44.110 -143.174 1.00 . A A .  62 GLU C    1 1 
        4  7480 1 1  65 GLU CA   C 275.267 -44.246 -142.261 1.00 . A A .  62 GLU CA   1 1 
        4  7481 1 1  65 GLU CB   C 274.168 -43.199 -142.621 1.00 . A A .  62 GLU CB   1 1 
        4  7482 1 1  65 GLU CD   C 271.754 -42.443 -142.331 1.00 . A A .  62 GLU CD   1 1 
        4  7483 1 1  65 GLU CG   C 272.837 -43.426 -141.876 1.00 . A A .  62 GLU CG   1 1 
        4  7484 1 1  65 GLU H    H 276.305 -43.319 -140.679 1.00 . A A .  62 GLU H    1 1 
        4  7485 1 1  65 GLU HA   H 274.862 -45.234 -142.447 1.00 . A A .  62 GLU HA   1 1 
        4  7486 1 1  65 GLU HB2  H 274.535 -42.172 -142.401 1.00 . A A .  62 GLU HB2  1 1 
        4  7487 1 1  65 GLU HB3  H 273.953 -43.254 -143.715 1.00 . A A .  62 GLU HB3  1 1 
        4  7488 1 1  65 GLU HG2  H 272.483 -44.463 -142.067 1.00 . A A .  62 GLU HG2  1 1 
        4  7489 1 1  65 GLU HG3  H 272.996 -43.304 -140.783 1.00 . A A .  62 GLU HG3  1 1 
        4  7490 1 1  65 GLU N    N 275.733 -44.120 -140.875 1.00 . A A .  62 GLU N    1 1 
        4  7491 1 1  65 GLU O    O 276.422 -43.601 -144.297 1.00 . A A .  62 GLU O    1 1 
        4  7492 1 1  65 GLU OE1  O 272.027 -41.599 -143.226 1.00 . A A .  62 GLU OE1  1 1 
        4  7493 1 1  65 GLU OE2  O 270.624 -42.533 -141.778 1.00 . A A .  62 GLU OE2  1 1 
        4  7494 1 1  66 ASN C    C 279.615 -45.786 -143.438 1.00 . A A .  63 ASN C    1 1 
        4  7495 1 1  66 ASN CA   C 278.942 -44.439 -143.322 1.00 . A A .  63 ASN CA   1 1 
        4  7496 1 1  66 ASN CB   C 279.881 -43.426 -142.600 1.00 . A A .  63 ASN CB   1 1 
        4  7497 1 1  66 ASN CG   C 279.077 -42.177 -142.260 1.00 . A A .  63 ASN CG   1 1 
        4  7498 1 1  66 ASN H    H 277.654 -45.002 -141.772 1.00 . A A .  63 ASN H    1 1 
        4  7499 1 1  66 ASN HA   H 278.809 -44.091 -144.341 1.00 . A A .  63 ASN HA   1 1 
        4  7500 1 1  66 ASN HB2  H 280.255 -43.834 -141.635 1.00 . A A .  63 ASN HB2  1 1 
        4  7501 1 1  66 ASN HB3  H 280.746 -43.148 -143.237 1.00 . A A .  63 ASN HB3  1 1 
        4  7502 1 1  66 ASN HD21 H 279.416 -41.274 -144.107 1.00 . A A .  63 ASN HD21 1 1 
        4  7503 1 1  66 ASN HD22 H 278.272 -40.507 -143.050 1.00 . A A .  63 ASN HD22 1 1 
        4  7504 1 1  66 ASN N    N 277.654 -44.566 -142.671 1.00 . A A .  63 ASN N    1 1 
        4  7505 1 1  66 ASN ND2  N 278.907 -41.249 -143.239 1.00 . A A .  63 ASN ND2  1 1 
        4  7506 1 1  66 ASN O    O 279.239 -46.787 -142.823 1.00 . A A .  63 ASN O    1 1 
        4  7507 1 1  66 ASN OD1  O 278.571 -42.045 -141.141 1.00 . A A .  63 ASN OD1  1 1 
        4  7508 1 1  67 ILE C    C 282.870 -46.251 -144.754 1.00 . A A .  64 ILE C    1 1 
        4  7509 1 1  67 ILE CA   C 281.487 -46.894 -144.702 1.00 . A A .  64 ILE CA   1 1 
        4  7510 1 1  67 ILE CB   C 281.134 -47.399 -146.112 1.00 . A A .  64 ILE CB   1 1 
        4  7511 1 1  67 ILE CD1  C 278.891 -46.361 -146.909 1.00 . A A .  64 ILE CD1  1 1 
        4  7512 1 1  67 ILE CG1  C 279.606 -47.579 -146.320 1.00 . A A .  64 ILE CG1  1 1 
        4  7513 1 1  67 ILE CG2  C 281.926 -48.699 -146.364 1.00 . A A .  64 ILE CG2  1 1 
        4  7514 1 1  67 ILE H    H 280.899 -44.951 -144.799 1.00 . A A .  64 ILE H    1 1 
        4  7515 1 1  67 ILE HA   H 281.460 -47.746 -144.001 1.00 . A A .  64 ILE HA   1 1 
        4  7516 1 1  67 ILE HB   H 281.423 -46.669 -146.903 1.00 . A A .  64 ILE HB   1 1 
        4  7517 1 1  67 ILE HD11 H 279.129 -46.265 -147.985 1.00 . A A .  64 ILE HD11 1 1 
        4  7518 1 1  67 ILE HD12 H 279.190 -45.422 -146.404 1.00 . A A .  64 ILE HD12 1 1 
        4  7519 1 1  67 ILE HD13 H 277.794 -46.475 -146.793 1.00 . A A .  64 ILE HD13 1 1 
        4  7520 1 1  67 ILE HG12 H 279.424 -48.414 -147.026 1.00 . A A .  64 ILE HG12 1 1 
        4  7521 1 1  67 ILE HG13 H 279.129 -47.825 -145.350 1.00 . A A .  64 ILE HG13 1 1 
        4  7522 1 1  67 ILE HG21 H 281.768 -49.423 -145.537 1.00 . A A .  64 ILE HG21 1 1 
        4  7523 1 1  67 ILE HG22 H 283.014 -48.509 -146.470 1.00 . A A .  64 ILE HG22 1 1 
        4  7524 1 1  67 ILE HG23 H 281.579 -49.173 -147.300 1.00 . A A .  64 ILE HG23 1 1 
        4  7525 1 1  67 ILE N    N 280.649 -45.790 -144.302 1.00 . A A .  64 ILE N    1 1 
        4  7526 1 1  67 ILE O    O 283.084 -45.277 -145.485 1.00 . A A .  64 ILE O    1 1 
        4  7527 1 1  68 THR C    C 285.983 -47.692 -144.329 1.00 . A A .  65 THR C    1 1 
        4  7528 1 1  68 THR CA   C 285.264 -46.389 -144.102 1.00 . A A .  65 THR CA   1 1 
        4  7529 1 1  68 THR CB   C 285.803 -45.614 -142.907 1.00 . A A .  65 THR CB   1 1 
        4  7530 1 1  68 THR CG2  C 287.322 -45.370 -143.008 1.00 . A A .  65 THR CG2  1 1 
        4  7531 1 1  68 THR H    H 283.706 -47.590 -143.428 1.00 . A A .  65 THR H    1 1 
        4  7532 1 1  68 THR HA   H 285.442 -45.784 -144.984 1.00 . A A .  65 THR HA   1 1 
        4  7533 1 1  68 THR HB   H 285.560 -46.134 -141.951 1.00 . A A .  65 THR HB   1 1 
        4  7534 1 1  68 THR HG1  H 284.357 -44.398 -143.342 1.00 . A A .  65 THR HG1  1 1 
        4  7535 1 1  68 THR HG21 H 287.641 -44.650 -142.221 1.00 . A A .  65 THR HG21 1 1 
        4  7536 1 1  68 THR HG22 H 287.569 -44.938 -144.001 1.00 . A A .  65 THR HG22 1 1 
        4  7537 1 1  68 THR HG23 H 287.901 -46.303 -142.853 1.00 . A A .  65 THR HG23 1 1 
        4  7538 1 1  68 THR N    N 283.861 -46.794 -144.015 1.00 . A A .  65 THR N    1 1 
        4  7539 1 1  68 THR O    O 285.831 -48.646 -143.565 1.00 . A A .  65 THR O    1 1 
        4  7540 1 1  68 THR OG1  O 285.206 -44.326 -142.890 1.00 . A A .  65 THR OG1  1 1 
        4  7541 1 1  69 MET C    C 288.825 -48.517 -146.404 1.00 . A A .  66 MET C    1 1 
        4  7542 1 1  69 MET CA   C 287.441 -48.918 -145.934 1.00 . A A .  66 MET CA   1 1 
        4  7543 1 1  69 MET CB   C 286.623 -49.466 -147.143 1.00 . A A .  66 MET CB   1 1 
        4  7544 1 1  69 MET CE   C 284.384 -50.922 -148.680 1.00 . A A .  66 MET CE   1 1 
        4  7545 1 1  69 MET CG   C 286.972 -50.871 -147.664 1.00 . A A .  66 MET CG   1 1 
        4  7546 1 1  69 MET H    H 286.869 -46.948 -146.047 1.00 . A A .  66 MET H    1 1 
        4  7547 1 1  69 MET HA   H 287.546 -49.666 -145.159 1.00 . A A .  66 MET HA   1 1 
        4  7548 1 1  69 MET HB2  H 285.550 -49.508 -146.808 1.00 . A A .  66 MET HB2  1 1 
        4  7549 1 1  69 MET HB3  H 286.717 -48.749 -148.002 1.00 . A A .  66 MET HB3  1 1 
        4  7550 1 1  69 MET HE1  H 284.206 -49.829 -148.652 1.00 . A A .  66 MET HE1  1 1 
        4  7551 1 1  69 MET HE2  H 284.155 -51.336 -147.675 1.00 . A A .  66 MET HE2  1 1 
        4  7552 1 1  69 MET HE3  H 283.659 -51.352 -149.400 1.00 . A A .  66 MET HE3  1 1 
        4  7553 1 1  69 MET HG2  H 288.060 -50.943 -147.872 1.00 . A A .  66 MET HG2  1 1 
        4  7554 1 1  69 MET HG3  H 286.750 -51.620 -146.873 1.00 . A A .  66 MET HG3  1 1 
        4  7555 1 1  69 MET N    N 286.756 -47.749 -145.441 1.00 . A A .  66 MET N    1 1 
        4  7556 1 1  69 MET O    O 289.072 -47.378 -146.808 1.00 . A A .  66 MET O    1 1 
        4  7557 1 1  69 MET SD   S 286.082 -51.314 -149.187 1.00 . A A .  66 MET SD   1 1 
        4  7558 1 1  70 ASP C    C 291.336 -50.577 -147.824 1.00 . A A .  67 ASP C    1 1 
        4  7559 1 1  70 ASP CA   C 291.090 -49.340 -146.971 1.00 . A A .  67 ASP CA   1 1 
        4  7560 1 1  70 ASP CB   C 292.215 -49.278 -145.902 1.00 . A A .  67 ASP CB   1 1 
        4  7561 1 1  70 ASP CG   C 292.224 -47.979 -145.097 1.00 . A A .  67 ASP CG   1 1 
        4  7562 1 1  70 ASP H    H 289.592 -50.422 -146.087 1.00 . A A .  67 ASP H    1 1 
        4  7563 1 1  70 ASP HA   H 291.157 -48.481 -147.629 1.00 . A A .  67 ASP HA   1 1 
        4  7564 1 1  70 ASP HB2  H 292.009 -50.093 -145.177 1.00 . A A .  67 ASP HB2  1 1 
        4  7565 1 1  70 ASP HB3  H 293.224 -49.378 -146.385 1.00 . A A .  67 ASP HB3  1 1 
        4  7566 1 1  70 ASP N    N 289.761 -49.486 -146.415 1.00 . A A .  67 ASP N    1 1 
        4  7567 1 1  70 ASP O    O 290.756 -51.645 -147.621 1.00 . A A .  67 ASP O    1 1 
        4  7568 1 1  70 ASP OD1  O 291.283 -47.766 -144.288 1.00 . A A .  67 ASP OD1  1 1 
        4  7569 1 1  70 ASP OD2  O 293.204 -47.202 -145.254 1.00 . A A .  67 ASP OD2  1 1 
        4  7570 1 1  71 PHE C    C 294.251 -51.526 -149.533 1.00 . A A .  68 PHE C    1 1 
        4  7571 1 1  71 PHE CA   C 292.745 -51.486 -149.691 1.00 . A A .  68 PHE CA   1 1 
        4  7572 1 1  71 PHE CB   C 292.478 -51.250 -151.216 1.00 . A A .  68 PHE CB   1 1 
        4  7573 1 1  71 PHE CD1  C 290.037 -51.742 -151.270 1.00 . A A .  68 PHE CD1  1 1 
        4  7574 1 1  71 PHE CD2  C 290.757 -49.605 -152.014 1.00 . A A .  68 PHE CD2  1 1 
        4  7575 1 1  71 PHE CE1  C 288.727 -51.388 -151.499 1.00 . A A .  68 PHE CE1  1 1 
        4  7576 1 1  71 PHE CE2  C 289.449 -49.248 -152.245 1.00 . A A .  68 PHE CE2  1 1 
        4  7577 1 1  71 PHE CG   C 291.063 -50.850 -151.495 1.00 . A A .  68 PHE CG   1 1 
        4  7578 1 1  71 PHE CZ   C 288.430 -50.126 -151.952 1.00 . A A .  68 PHE CZ   1 1 
        4  7579 1 1  71 PHE H    H 292.708 -49.535 -148.903 1.00 . A A .  68 PHE H    1 1 
        4  7580 1 1  71 PHE HA   H 292.346 -52.454 -149.407 1.00 . A A .  68 PHE HA   1 1 
        4  7581 1 1  71 PHE HB2  H 293.124 -50.452 -151.638 1.00 . A A .  68 PHE HB2  1 1 
        4  7582 1 1  71 PHE HB3  H 292.666 -52.189 -151.782 1.00 . A A .  68 PHE HB3  1 1 
        4  7583 1 1  71 PHE HD1  H 290.263 -52.721 -150.881 1.00 . A A .  68 PHE HD1  1 1 
        4  7584 1 1  71 PHE HD2  H 291.531 -48.888 -152.237 1.00 . A A .  68 PHE HD2  1 1 
        4  7585 1 1  71 PHE HE1  H 287.930 -52.093 -151.311 1.00 . A A .  68 PHE HE1  1 1 
        4  7586 1 1  71 PHE HE2  H 289.226 -48.264 -152.633 1.00 . A A .  68 PHE HE2  1 1 
        4  7587 1 1  71 PHE HZ   H 287.399 -49.834 -152.093 1.00 . A A .  68 PHE HZ   1 1 
        4  7588 1 1  71 PHE N    N 292.261 -50.438 -148.799 1.00 . A A .  68 PHE N    1 1 
        4  7589 1 1  71 PHE O    O 294.893 -50.475 -149.480 1.00 . A A .  68 PHE O    1 1 
        4  7590 1 1  72 HIS C    C 296.559 -53.709 -150.768 1.00 . A A .  69 HIS C    1 1 
        4  7591 1 1  72 HIS CA   C 296.291 -52.945 -149.491 1.00 . A A .  69 HIS CA   1 1 
        4  7592 1 1  72 HIS CB   C 296.789 -53.696 -148.222 1.00 . A A .  69 HIS CB   1 1 
        4  7593 1 1  72 HIS CD2  C 294.729 -53.296 -146.693 1.00 . A A .  69 HIS CD2  1 1 
        4  7594 1 1  72 HIS CE1  C 295.563 -51.903 -145.292 1.00 . A A .  69 HIS CE1  1 1 
        4  7595 1 1  72 HIS CG   C 296.055 -53.189 -147.004 1.00 . A A .  69 HIS CG   1 1 
        4  7596 1 1  72 HIS H    H 294.302 -53.600 -149.565 1.00 . A A .  69 HIS H    1 1 
        4  7597 1 1  72 HIS HA   H 296.820 -51.999 -149.549 1.00 . A A .  69 HIS HA   1 1 
        4  7598 1 1  72 HIS HB2  H 296.580 -54.796 -148.291 1.00 . A A .  69 HIS HB2  1 1 
        4  7599 1 1  72 HIS HB3  H 297.894 -53.509 -148.099 1.00 . A A .  69 HIS HB3  1 1 
        4  7600 1 1  72 HIS HD1  H 297.531 -51.968 -146.087 1.00 . A A .  69 HIS HD1  1 1 
        4  7601 1 1  72 HIS HD2  H 293.964 -53.845 -147.241 1.00 . A A .  69 HIS HD2  1 1 
        4  7602 1 1  72 HIS HE1  H 295.691 -51.188 -144.481 1.00 . A A .  69 HIS HE1  1 1 
        4  7603 1 1  72 HIS N    N 294.848 -52.744 -149.515 1.00 . A A .  69 HIS N    1 1 
        4  7604 1 1  72 HIS ND1  N 296.585 -52.299 -146.095 1.00 . A A .  69 HIS ND1  1 1 
        4  7605 1 1  72 HIS NE2  N 294.415 -52.460 -145.631 1.00 . A A .  69 HIS NE2  1 1 
        4  7606 1 1  72 HIS O    O 296.043 -54.810 -150.975 1.00 . A A .  69 HIS O    1 1 
        4  7607 1 1  73 VAL C    C 299.139 -53.797 -153.049 1.00 . A A .  70 VAL C    1 1 
        4  7608 1 1  73 VAL CA   C 297.638 -53.620 -152.997 1.00 . A A .  70 VAL CA   1 1 
        4  7609 1 1  73 VAL CB   C 297.063 -52.717 -154.109 1.00 . A A .  70 VAL CB   1 1 
        4  7610 1 1  73 VAL CG1  C 295.516 -52.778 -154.074 1.00 . A A .  70 VAL CG1  1 1 
        4  7611 1 1  73 VAL CG2  C 297.512 -51.248 -154.002 1.00 . A A .  70 VAL CG2  1 1 
        4  7612 1 1  73 VAL H    H 297.802 -52.211 -151.485 1.00 . A A .  70 VAL H    1 1 
        4  7613 1 1  73 VAL HA   H 297.200 -54.603 -153.138 1.00 . A A .  70 VAL HA   1 1 
        4  7614 1 1  73 VAL HB   H 297.388 -53.102 -155.099 1.00 . A A .  70 VAL HB   1 1 
        4  7615 1 1  73 VAL HG11 H 295.168 -53.809 -154.276 1.00 . A A .  70 VAL HG11 1 1 
        4  7616 1 1  73 VAL HG12 H 295.082 -52.103 -154.842 1.00 . A A .  70 VAL HG12 1 1 
        4  7617 1 1  73 VAL HG13 H 295.132 -52.465 -153.079 1.00 . A A .  70 VAL HG13 1 1 
        4  7618 1 1  73 VAL HG21 H 297.064 -50.670 -154.840 1.00 . A A .  70 VAL HG21 1 1 
        4  7619 1 1  73 VAL HG22 H 298.614 -51.145 -154.075 1.00 . A A .  70 VAL HG22 1 1 
        4  7620 1 1  73 VAL HG23 H 297.174 -50.799 -153.044 1.00 . A A .  70 VAL HG23 1 1 
        4  7621 1 1  73 VAL N    N 297.365 -53.103 -151.673 1.00 . A A .  70 VAL N    1 1 
        4  7622 1 1  73 VAL O    O 299.905 -52.843 -152.834 1.00 . A A .  70 VAL O    1 1 
        4  7623 1 1  74 TRP C    C 301.409 -55.710 -154.764 1.00 . A A .  71 TRP C    1 1 
        4  7624 1 1  74 TRP CA   C 301.065 -55.284 -153.342 1.00 . A A .  71 TRP CA   1 1 
        4  7625 1 1  74 TRP CB   C 301.572 -56.351 -152.324 1.00 . A A .  71 TRP CB   1 1 
        4  7626 1 1  74 TRP CD1  C 301.978 -55.760 -149.787 1.00 . A A .  71 TRP CD1  1 1 
        4  7627 1 1  74 TRP CD2  C 300.005 -56.684 -150.301 1.00 . A A .  71 TRP CD2  1 1 
        4  7628 1 1  74 TRP CE2  C 300.106 -56.595 -148.913 1.00 . A A .  71 TRP CE2  1 1 
        4  7629 1 1  74 TRP CE3  C 298.925 -57.248 -150.906 1.00 . A A .  71 TRP CE3  1 1 
        4  7630 1 1  74 TRP CG   C 301.216 -56.159 -150.854 1.00 . A A .  71 TRP CG   1 1 
        4  7631 1 1  74 TRP CH2  C 298.120 -57.804 -148.721 1.00 . A A .  71 TRP CH2  1 1 
        4  7632 1 1  74 TRP CZ2  C 299.153 -57.135 -148.106 1.00 . A A .  71 TRP CZ2  1 1 
        4  7633 1 1  74 TRP CZ3  C 297.971 -57.798 -150.096 1.00 . A A .  71 TRP CZ3  1 1 
        4  7634 1 1  74 TRP H    H 299.014 -55.864 -153.477 1.00 . A A .  71 TRP H    1 1 
        4  7635 1 1  74 TRP HA   H 301.643 -54.381 -153.108 1.00 . A A .  71 TRP HA   1 1 
        4  7636 1 1  74 TRP HB2  H 301.151 -57.353 -152.609 1.00 . A A .  71 TRP HB2  1 1 
        4  7637 1 1  74 TRP HB3  H 302.695 -56.350 -152.362 1.00 . A A .  71 TRP HB3  1 1 
        4  7638 1 1  74 TRP HD1  H 303.007 -55.450 -149.862 1.00 . A A .  71 TRP HD1  1 1 
        4  7639 1 1  74 TRP HE1  H 301.552 -55.728 -147.695 1.00 . A A .  71 TRP HE1  1 1 
        4  7640 1 1  74 TRP HE3  H 298.829 -57.327 -151.978 1.00 . A A .  71 TRP HE3  1 1 
        4  7641 1 1  74 TRP HH2  H 297.411 -58.343 -148.110 1.00 . A A .  71 TRP HH2  1 1 
        4  7642 1 1  74 TRP HZ2  H 299.238 -57.123 -147.028 1.00 . A A .  71 TRP HZ2  1 1 
        4  7643 1 1  74 TRP HZ3  H 297.138 -58.289 -150.575 1.00 . A A .  71 TRP HZ3  1 1 
        4  7644 1 1  74 TRP N    N 299.613 -55.053 -153.304 1.00 . A A .  71 TRP N    1 1 
        4  7645 1 1  74 TRP NE1  N 301.288 -55.965 -148.605 1.00 . A A .  71 TRP NE1  1 1 
        4  7646 1 1  74 TRP O    O 300.835 -56.667 -155.293 1.00 . A A .  71 TRP O    1 1 
        4  7647 1 1  75 GLY C    C 303.755 -56.330 -157.002 1.00 . A A .  72 GLY C    1 1 
        4  7648 1 1  75 GLY CA   C 302.748 -55.215 -156.821 1.00 . A A .  72 GLY CA   1 1 
        4  7649 1 1  75 GLY H    H 302.793 -54.204 -154.968 1.00 . A A .  72 GLY H    1 1 
        4  7650 1 1  75 GLY HA2  H 301.876 -55.480 -157.406 1.00 . A A .  72 GLY HA2  1 1 
        4  7651 1 1  75 GLY HA3  H 303.203 -54.298 -157.170 1.00 . A A .  72 GLY HA3  1 1 
        4  7652 1 1  75 GLY N    N 302.352 -54.979 -155.426 1.00 . A A .  72 GLY N    1 1 
        4  7653 1 1  75 GLY O    O 303.409 -57.479 -157.253 1.00 . A A .  72 GLY O    1 1 
        4  7654 1 1  76 GLY C    C 307.342 -56.540 -157.665 1.00 . A A .  73 GLY C    1 1 
        4  7655 1 1  76 GLY CA   C 306.108 -57.038 -156.980 1.00 . A A .  73 GLY CA   1 1 
        4  7656 1 1  76 GLY H    H 305.359 -55.082 -156.648 1.00 . A A .  73 GLY H    1 1 
        4  7657 1 1  76 GLY HA2  H 306.400 -57.309 -155.961 1.00 . A A .  73 GLY HA2  1 1 
        4  7658 1 1  76 GLY HA3  H 305.771 -57.865 -157.621 1.00 . A A .  73 GLY HA3  1 1 
        4  7659 1 1  76 GLY N    N 305.065 -56.015 -156.871 1.00 . A A .  73 GLY N    1 1 
        4  7660 1 1  76 GLY O    O 308.462 -56.825 -157.248 1.00 . A A .  73 GLY O    1 1 
        4  7661 1 1  77 THR C    C 308.625 -53.896 -159.488 1.00 . A A .  74 THR C    1 1 
        4  7662 1 1  77 THR CA   C 308.216 -55.356 -159.691 1.00 . A A .  74 THR CA   1 1 
        4  7663 1 1  77 THR CB   C 307.849 -55.612 -161.165 1.00 . A A .  74 THR CB   1 1 
        4  7664 1 1  77 THR CG2  C 307.805 -57.127 -161.425 1.00 . A A .  74 THR CG2  1 1 
        4  7665 1 1  77 THR H    H 306.223 -55.635 -159.097 1.00 . A A .  74 THR H    1 1 
        4  7666 1 1  77 THR HA   H 309.120 -55.924 -159.507 1.00 . A A .  74 THR HA   1 1 
        4  7667 1 1  77 THR HB   H 308.607 -55.177 -161.863 1.00 . A A .  74 THR HB   1 1 
        4  7668 1 1  77 THR HG1  H 305.984 -55.871 -161.496 1.00 . A A .  74 THR HG1  1 1 
        4  7669 1 1  77 THR HG21 H 307.571 -57.335 -162.493 1.00 . A A .  74 THR HG21 1 1 
        4  7670 1 1  77 THR HG22 H 307.048 -57.636 -160.791 1.00 . A A .  74 THR HG22 1 1 
        4  7671 1 1  77 THR HG23 H 308.795 -57.576 -161.198 1.00 . A A .  74 THR HG23 1 1 
        4  7672 1 1  77 THR N    N 307.155 -55.822 -158.795 1.00 . A A .  74 THR N    1 1 
        4  7673 1 1  77 THR O    O 309.443 -53.560 -158.637 1.00 . A A .  74 THR O    1 1 
        4  7674 1 1  77 THR OG1  O 306.558 -55.097 -161.483 1.00 . A A .  74 THR OG1  1 1 
        4  7675 1 1  78 THR C    C 307.174 -50.791 -159.993 1.00 . A A .  75 THR C    1 1 
        4  7676 1 1  78 THR CA   C 308.388 -51.572 -160.424 1.00 . A A .  75 THR CA   1 1 
        4  7677 1 1  78 THR CB   C 308.741 -51.166 -161.867 1.00 . A A .  75 THR CB   1 1 
        4  7678 1 1  78 THR CG2  C 309.549 -49.858 -161.912 1.00 . A A .  75 THR CG2  1 1 
        4  7679 1 1  78 THR H    H 307.404 -53.348 -160.992 1.00 . A A .  75 THR H    1 1 
        4  7680 1 1  78 THR HA   H 309.206 -51.320 -159.760 1.00 . A A .  75 THR HA   1 1 
        4  7681 1 1  78 THR HB   H 307.842 -51.076 -162.522 1.00 . A A .  75 THR HB   1 1 
        4  7682 1 1  78 THR HG1  H 310.147 -52.468 -161.793 1.00 . A A .  75 THR HG1  1 1 
        4  7683 1 1  78 THR HG21 H 309.930 -49.691 -162.943 1.00 . A A .  75 THR HG21 1 1 
        4  7684 1 1  78 THR HG22 H 310.422 -49.909 -161.227 1.00 . A A .  75 THR HG22 1 1 
        4  7685 1 1  78 THR HG23 H 308.924 -48.982 -161.649 1.00 . A A .  75 THR HG23 1 1 
        4  7686 1 1  78 THR N    N 308.079 -52.995 -160.332 1.00 . A A .  75 THR N    1 1 
        4  7687 1 1  78 THR O    O 306.061 -51.303 -160.084 1.00 . A A .  75 THR O    1 1 
        4  7688 1 1  78 THR OG1  O 309.542 -52.163 -162.475 1.00 . A A .  75 THR OG1  1 1 
        4  7689 1 1  79 ARG C    C 305.166 -48.279 -160.118 1.00 . A A .  76 ARG C    1 1 
        4  7690 1 1  79 ARG CA   C 306.338 -48.523 -159.159 1.00 . A A .  76 ARG CA   1 1 
        4  7691 1 1  79 ARG CB   C 306.996 -47.196 -158.696 1.00 . A A .  76 ARG CB   1 1 
        4  7692 1 1  79 ARG CD   C 308.465 -45.147 -159.219 1.00 . A A .  76 ARG CD   1 1 
        4  7693 1 1  79 ARG CG   C 307.871 -46.467 -159.740 1.00 . A A .  76 ARG CG   1 1 
        4  7694 1 1  79 ARG CZ   C 309.975 -44.473 -157.304 1.00 . A A .  76 ARG CZ   1 1 
        4  7695 1 1  79 ARG H    H 308.271 -49.134 -159.535 1.00 . A A .  76 ARG H    1 1 
        4  7696 1 1  79 ARG HA   H 305.876 -48.945 -158.277 1.00 . A A .  76 ARG HA   1 1 
        4  7697 1 1  79 ARG HB2  H 306.219 -46.486 -158.332 1.00 . A A .  76 ARG HB2  1 1 
        4  7698 1 1  79 ARG HB3  H 307.636 -47.436 -157.816 1.00 . A A .  76 ARG HB3  1 1 
        4  7699 1 1  79 ARG HD2  H 309.055 -44.655 -160.022 1.00 . A A .  76 ARG HD2  1 1 
        4  7700 1 1  79 ARG HD3  H 307.645 -44.473 -158.885 1.00 . A A .  76 ARG HD3  1 1 
        4  7701 1 1  79 ARG HE   H 309.536 -46.404 -157.818 1.00 . A A .  76 ARG HE   1 1 
        4  7702 1 1  79 ARG HG2  H 308.697 -47.128 -160.079 1.00 . A A .  76 ARG HG2  1 1 
        4  7703 1 1  79 ARG HG3  H 307.245 -46.221 -160.628 1.00 . A A .  76 ARG HG3  1 1 
        4  7704 1 1  79 ARG HH11 H 309.204 -42.883 -158.354 1.00 . A A .  76 ARG HH11 1 1 
        4  7705 1 1  79 ARG HH12 H 310.234 -42.453 -157.029 1.00 . A A .  76 ARG HH12 1 1 
        4  7706 1 1  79 ARG HH21 H 310.910 -45.800 -156.042 1.00 . A A .  76 ARG HH21 1 1 
        4  7707 1 1  79 ARG HH22 H 311.213 -44.129 -155.699 1.00 . A A .  76 ARG HH22 1 1 
        4  7708 1 1  79 ARG N    N 307.347 -49.503 -159.579 1.00 . A A .  76 ARG N    1 1 
        4  7709 1 1  79 ARG NE   N 309.375 -45.447 -158.058 1.00 . A A .  76 ARG NE   1 1 
        4  7710 1 1  79 ARG NH1  N 309.788 -43.152 -157.587 1.00 . A A .  76 ARG NH1  1 1 
        4  7711 1 1  79 ARG NH2  N 310.771 -44.834 -156.254 1.00 . A A .  76 ARG NH2  1 1 
        4  7712 1 1  79 ARG O    O 304.025 -48.121 -159.694 1.00 . A A .  76 ARG O    1 1 
        4  7713 1 1  80 ALA C    C 303.392 -49.351 -162.542 1.00 . A A .  77 ALA C    1 1 
        4  7714 1 1  80 ALA CA   C 304.467 -48.253 -162.563 1.00 . A A .  77 ALA CA   1 1 
        4  7715 1 1  80 ALA CB   C 305.199 -48.231 -163.920 1.00 . A A .  77 ALA CB   1 1 
        4  7716 1 1  80 ALA H    H 306.365 -48.484 -161.752 1.00 . A A .  77 ALA H    1 1 
        4  7717 1 1  80 ALA HA   H 303.941 -47.310 -162.461 1.00 . A A .  77 ALA HA   1 1 
        4  7718 1 1  80 ALA HB1  H 304.491 -48.076 -164.764 1.00 . A A .  77 ALA HB1  1 1 
        4  7719 1 1  80 ALA HB2  H 305.762 -49.171 -164.100 1.00 . A A .  77 ALA HB2  1 1 
        4  7720 1 1  80 ALA HB3  H 305.919 -47.385 -163.934 1.00 . A A .  77 ALA HB3  1 1 
        4  7721 1 1  80 ALA N    N 305.427 -48.326 -161.460 1.00 . A A .  77 ALA N    1 1 
        4  7722 1 1  80 ALA O    O 302.230 -49.108 -162.848 1.00 . A A .  77 ALA O    1 1 
        4  7723 1 1  81 GLU C    C 301.955 -51.545 -160.656 1.00 . A A .  78 GLU C    1 1 
        4  7724 1 1  81 GLU CA   C 302.859 -51.737 -161.883 1.00 . A A .  78 GLU CA   1 1 
        4  7725 1 1  81 GLU CB   C 303.670 -53.059 -161.768 1.00 . A A .  78 GLU CB   1 1 
        4  7726 1 1  81 GLU CD   C 301.796 -54.528 -162.601 1.00 . A A .  78 GLU CD   1 1 
        4  7727 1 1  81 GLU CG   C 302.872 -54.360 -161.532 1.00 . A A .  78 GLU CG   1 1 
        4  7728 1 1  81 GLU H    H 304.708 -50.768 -161.842 1.00 . A A .  78 GLU H    1 1 
        4  7729 1 1  81 GLU HA   H 302.202 -51.816 -162.740 1.00 . A A .  78 GLU HA   1 1 
        4  7730 1 1  81 GLU HB2  H 304.247 -53.181 -162.712 1.00 . A A .  78 GLU HB2  1 1 
        4  7731 1 1  81 GLU HB3  H 304.415 -52.972 -160.946 1.00 . A A .  78 GLU HB3  1 1 
        4  7732 1 1  81 GLU HG2  H 303.563 -55.230 -161.571 1.00 . A A .  78 GLU HG2  1 1 
        4  7733 1 1  81 GLU HG3  H 302.402 -54.345 -160.524 1.00 . A A .  78 GLU HG3  1 1 
        4  7734 1 1  81 GLU N    N 303.758 -50.596 -162.101 1.00 . A A .  78 GLU N    1 1 
        4  7735 1 1  81 GLU O    O 300.774 -51.889 -160.688 1.00 . A A .  78 GLU O    1 1 
        4  7736 1 1  81 GLU OE1  O 302.161 -54.734 -163.790 1.00 . A A .  78 GLU OE1  1 1 
        4  7737 1 1  81 GLU OE2  O 300.592 -54.444 -162.240 1.00 . A A .  78 GLU OE2  1 1 
        4  7738 1 1  82 ALA C    C 300.854 -49.356 -158.461 1.00 . A A .  79 ALA C    1 1 
        4  7739 1 1  82 ALA CA   C 301.861 -50.507 -158.316 1.00 . A A .  79 ALA CA   1 1 
        4  7740 1 1  82 ALA CB   C 302.903 -50.169 -157.233 1.00 . A A .  79 ALA CB   1 1 
        4  7741 1 1  82 ALA H    H 303.473 -50.654 -159.629 1.00 . A A .  79 ALA H    1 1 
        4  7742 1 1  82 ALA HA   H 301.307 -51.361 -157.955 1.00 . A A .  79 ALA HA   1 1 
        4  7743 1 1  82 ALA HB1  H 302.429 -50.032 -156.236 1.00 . A A .  79 ALA HB1  1 1 
        4  7744 1 1  82 ALA HB2  H 303.467 -49.244 -157.476 1.00 . A A .  79 ALA HB2  1 1 
        4  7745 1 1  82 ALA HB3  H 303.625 -51.008 -157.148 1.00 . A A .  79 ALA HB3  1 1 
        4  7746 1 1  82 ALA N    N 302.509 -50.912 -159.573 1.00 . A A .  79 ALA N    1 1 
        4  7747 1 1  82 ALA O    O 299.756 -49.369 -157.883 1.00 . A A .  79 ALA O    1 1 
        4  7748 1 1  83 GLN C    C 299.210 -47.712 -160.657 1.00 . A A .  80 GLN C    1 1 
        4  7749 1 1  83 GLN CA   C 300.346 -47.224 -159.741 1.00 . A A .  80 GLN CA   1 1 
        4  7750 1 1  83 GLN CB   C 301.157 -46.062 -160.395 1.00 . A A .  80 GLN CB   1 1 
        4  7751 1 1  83 GLN CD   C 303.090 -44.390 -160.112 1.00 . A A .  80 GLN CD   1 1 
        4  7752 1 1  83 GLN CG   C 302.123 -45.352 -159.404 1.00 . A A .  80 GLN CG   1 1 
        4  7753 1 1  83 GLN H    H 302.110 -48.358 -159.740 1.00 . A A .  80 GLN H    1 1 
        4  7754 1 1  83 GLN HA   H 299.874 -46.814 -158.855 1.00 . A A .  80 GLN HA   1 1 
        4  7755 1 1  83 GLN HB2  H 301.738 -46.470 -161.251 1.00 . A A .  80 GLN HB2  1 1 
        4  7756 1 1  83 GLN HB3  H 300.470 -45.278 -160.791 1.00 . A A .  80 GLN HB3  1 1 
        4  7757 1 1  83 GLN HE21 H 302.824 -42.953 -158.681 1.00 . A A .  80 GLN HE21 1 1 
        4  7758 1 1  83 GLN HE22 H 303.914 -42.538 -159.992 1.00 . A A .  80 GLN HE22 1 1 
        4  7759 1 1  83 GLN HG2  H 301.529 -44.809 -158.641 1.00 . A A .  80 GLN HG2  1 1 
        4  7760 1 1  83 GLN HG3  H 302.742 -46.110 -158.879 1.00 . A A .  80 GLN HG3  1 1 
        4  7761 1 1  83 GLN N    N 301.194 -48.347 -159.324 1.00 . A A .  80 GLN N    1 1 
        4  7762 1 1  83 GLN NE2  N 303.308 -43.181 -159.523 1.00 . A A .  80 GLN NE2  1 1 
        4  7763 1 1  83 GLN O    O 298.059 -47.315 -160.454 1.00 . A A .  80 GLN O    1 1 
        4  7764 1 1  83 GLN OE1  O 303.659 -44.730 -161.152 1.00 . A A .  80 GLN OE1  1 1 
        4  7765 1 1  84 ASP C    C 297.542 -50.211 -161.779 1.00 . A A .  81 ASP C    1 1 
        4  7766 1 1  84 ASP CA   C 298.614 -49.398 -162.514 1.00 . A A .  81 ASP CA   1 1 
        4  7767 1 1  84 ASP CB   C 299.362 -50.282 -163.569 1.00 . A A .  81 ASP CB   1 1 
        4  7768 1 1  84 ASP CG   C 298.464 -50.784 -164.714 1.00 . A A .  81 ASP CG   1 1 
        4  7769 1 1  84 ASP H    H 300.485 -48.943 -161.714 1.00 . A A .  81 ASP H    1 1 
        4  7770 1 1  84 ASP HA   H 298.085 -48.636 -163.071 1.00 . A A .  81 ASP HA   1 1 
        4  7771 1 1  84 ASP HB2  H 300.152 -49.651 -164.039 1.00 . A A .  81 ASP HB2  1 1 
        4  7772 1 1  84 ASP HB3  H 299.853 -51.146 -163.070 1.00 . A A .  81 ASP HB3  1 1 
        4  7773 1 1  84 ASP N    N 299.523 -48.672 -161.603 1.00 . A A .  81 ASP N    1 1 
        4  7774 1 1  84 ASP O    O 296.360 -50.031 -162.058 1.00 . A A .  81 ASP O    1 1 
        4  7775 1 1  84 ASP OD1  O 297.896 -49.927 -165.441 1.00 . A A .  81 ASP OD1  1 1 
        4  7776 1 1  84 ASP OD2  O 298.339 -52.029 -164.866 1.00 . A A .  81 ASP OD2  1 1 
        4  7777 1 1  85 ILE C    C 296.039 -50.725 -159.048 1.00 . A A .  82 ILE C    1 1 
        4  7778 1 1  85 ILE CA   C 296.918 -51.710 -159.839 1.00 . A A .  82 ILE CA   1 1 
        4  7779 1 1  85 ILE CB   C 297.438 -52.831 -158.924 1.00 . A A .  82 ILE CB   1 1 
        4  7780 1 1  85 ILE CD1  C 299.320 -53.492 -157.282 1.00 . A A .  82 ILE CD1  1 1 
        4  7781 1 1  85 ILE CG1  C 298.668 -52.388 -158.107 1.00 . A A .  82 ILE CG1  1 1 
        4  7782 1 1  85 ILE CG2  C 297.710 -54.071 -159.798 1.00 . A A .  82 ILE CG2  1 1 
        4  7783 1 1  85 ILE H    H 298.865 -51.199 -160.534 1.00 . A A .  82 ILE H    1 1 
        4  7784 1 1  85 ILE HA   H 296.211 -52.213 -160.488 1.00 . A A .  82 ILE HA   1 1 
        4  7785 1 1  85 ILE HB   H 296.650 -53.149 -158.197 1.00 . A A .  82 ILE HB   1 1 
        4  7786 1 1  85 ILE HD11 H 300.171 -53.077 -156.701 1.00 . A A .  82 ILE HD11 1 1 
        4  7787 1 1  85 ILE HD12 H 299.721 -54.290 -157.943 1.00 . A A .  82 ILE HD12 1 1 
        4  7788 1 1  85 ILE HD13 H 298.595 -53.953 -156.581 1.00 . A A .  82 ILE HD13 1 1 
        4  7789 1 1  85 ILE HG12 H 299.425 -52.010 -158.817 1.00 . A A .  82 ILE HG12 1 1 
        4  7790 1 1  85 ILE HG13 H 298.390 -51.542 -157.442 1.00 . A A .  82 ILE HG13 1 1 
        4  7791 1 1  85 ILE HG21 H 298.495 -53.867 -160.552 1.00 . A A .  82 ILE HG21 1 1 
        4  7792 1 1  85 ILE HG22 H 296.785 -54.379 -160.328 1.00 . A A .  82 ILE HG22 1 1 
        4  7793 1 1  85 ILE HG23 H 298.031 -54.933 -159.177 1.00 . A A .  82 ILE HG23 1 1 
        4  7794 1 1  85 ILE N    N 297.893 -51.050 -160.749 1.00 . A A .  82 ILE N    1 1 
        4  7795 1 1  85 ILE O    O 294.842 -50.962 -158.941 1.00 . A A .  82 ILE O    1 1 
        4  7796 1 1  86 SER C    C 294.751 -47.816 -158.921 1.00 . A A .  83 SER C    1 1 
        4  7797 1 1  86 SER CA   C 295.783 -48.444 -157.958 1.00 . A A .  83 SER CA   1 1 
        4  7798 1 1  86 SER CB   C 296.633 -47.334 -157.232 1.00 . A A .  83 SER CB   1 1 
        4  7799 1 1  86 SER H    H 297.563 -49.385 -158.657 1.00 . A A .  83 SER H    1 1 
        4  7800 1 1  86 SER HA   H 295.197 -48.900 -157.173 1.00 . A A .  83 SER HA   1 1 
        4  7801 1 1  86 SER HB2  H 295.984 -46.839 -156.472 1.00 . A A .  83 SER HB2  1 1 
        4  7802 1 1  86 SER HB3  H 297.459 -47.833 -156.680 1.00 . A A .  83 SER HB3  1 1 
        4  7803 1 1  86 SER HG   H 297.527 -46.669 -158.880 1.00 . A A .  83 SER HG   1 1 
        4  7804 1 1  86 SER N    N 296.575 -49.550 -158.563 1.00 . A A .  83 SER N    1 1 
        4  7805 1 1  86 SER O    O 293.581 -47.616 -158.598 1.00 . A A .  83 SER O    1 1 
        4  7806 1 1  86 SER OG   O 297.176 -46.287 -158.052 1.00 . A A .  83 SER OG   1 1 
        4  7807 1 1  87 SER C    C 293.322 -48.106 -161.770 1.00 . A A .  84 SER C    1 1 
        4  7808 1 1  87 SER CA   C 294.442 -47.136 -161.371 1.00 . A A .  84 SER CA   1 1 
        4  7809 1 1  87 SER CB   C 295.431 -46.857 -162.547 1.00 . A A .  84 SER CB   1 1 
        4  7810 1 1  87 SER H    H 296.150 -47.807 -160.378 1.00 . A A .  84 SER H    1 1 
        4  7811 1 1  87 SER HA   H 293.969 -46.199 -161.102 1.00 . A A .  84 SER HA   1 1 
        4  7812 1 1  87 SER HB2  H 296.312 -46.332 -162.116 1.00 . A A .  84 SER HB2  1 1 
        4  7813 1 1  87 SER HB3  H 295.801 -47.801 -163.002 1.00 . A A .  84 SER HB3  1 1 
        4  7814 1 1  87 SER HG   H 294.243 -46.494 -164.045 1.00 . A A .  84 SER HG   1 1 
        4  7815 1 1  87 SER N    N 295.185 -47.603 -160.198 1.00 . A A .  84 SER N    1 1 
        4  7816 1 1  87 SER O    O 292.172 -47.693 -161.892 1.00 . A A .  84 SER O    1 1 
        4  7817 1 1  87 SER OG   O 294.909 -46.000 -163.560 1.00 . A A .  84 SER OG   1 1 
        4  7818 1 1  88 ARG C    C 291.718 -50.823 -160.960 1.00 . A A .  85 ARG C    1 1 
        4  7819 1 1  88 ARG CA   C 292.671 -50.515 -162.143 1.00 . A A .  85 ARG CA   1 1 
        4  7820 1 1  88 ARG CB   C 293.308 -51.843 -162.658 1.00 . A A .  85 ARG CB   1 1 
        4  7821 1 1  88 ARG CD   C 293.668 -51.037 -165.106 1.00 . A A .  85 ARG CD   1 1 
        4  7822 1 1  88 ARG CG   C 294.246 -51.767 -163.887 1.00 . A A .  85 ARG CG   1 1 
        4  7823 1 1  88 ARG CZ   C 294.471 -50.547 -167.449 1.00 . A A .  85 ARG CZ   1 1 
        4  7824 1 1  88 ARG H    H 294.597 -49.731 -161.787 1.00 . A A .  85 ARG H    1 1 
        4  7825 1 1  88 ARG HA   H 292.023 -50.170 -162.939 1.00 . A A .  85 ARG HA   1 1 
        4  7826 1 1  88 ARG HB2  H 293.904 -52.312 -161.842 1.00 . A A .  85 ARG HB2  1 1 
        4  7827 1 1  88 ARG HB3  H 292.492 -52.543 -162.943 1.00 . A A .  85 ARG HB3  1 1 
        4  7828 1 1  88 ARG HD2  H 292.749 -51.547 -165.459 1.00 . A A .  85 ARG HD2  1 1 
        4  7829 1 1  88 ARG HD3  H 293.444 -49.977 -164.859 1.00 . A A .  85 ARG HD3  1 1 
        4  7830 1 1  88 ARG HE   H 295.580 -51.495 -166.015 1.00 . A A .  85 ARG HE   1 1 
        4  7831 1 1  88 ARG HG2  H 295.194 -51.270 -163.605 1.00 . A A .  85 ARG HG2  1 1 
        4  7832 1 1  88 ARG HG3  H 294.505 -52.816 -164.171 1.00 . A A .  85 ARG HG3  1 1 
        4  7833 1 1  88 ARG HH11 H 292.556 -49.908 -167.072 1.00 . A A .  85 ARG HH11 1 1 
        4  7834 1 1  88 ARG HH12 H 293.132 -49.580 -168.672 1.00 . A A .  85 ARG HH12 1 1 
        4  7835 1 1  88 ARG HH21 H 296.333 -51.044 -168.169 1.00 . A A .  85 ARG HH21 1 1 
        4  7836 1 1  88 ARG HH22 H 295.303 -50.235 -169.304 1.00 . A A .  85 ARG HH22 1 1 
        4  7837 1 1  88 ARG N    N 293.636 -49.436 -161.888 1.00 . A A .  85 ARG N    1 1 
        4  7838 1 1  88 ARG NE   N 294.695 -51.072 -166.205 1.00 . A A .  85 ARG NE   1 1 
        4  7839 1 1  88 ARG NH1  N 293.280 -49.958 -167.759 1.00 . A A .  85 ARG NH1  1 1 
        4  7840 1 1  88 ARG NH2  N 295.458 -50.615 -168.392 1.00 . A A .  85 ARG NH2  1 1 
        4  7841 1 1  88 ARG O    O 290.546 -51.103 -161.194 1.00 . A A .  85 ARG O    1 1 
        4  7842 1 1  89 VAL C    C 290.366 -49.800 -158.176 1.00 . A A .  86 VAL C    1 1 
        4  7843 1 1  89 VAL CA   C 291.388 -50.925 -158.429 1.00 . A A .  86 VAL CA   1 1 
        4  7844 1 1  89 VAL CB   C 292.238 -51.330 -157.195 1.00 . A A .  86 VAL CB   1 1 
        4  7845 1 1  89 VAL CG1  C 292.625 -50.183 -156.237 1.00 . A A .  86 VAL CG1  1 1 
        4  7846 1 1  89 VAL CG2  C 291.559 -52.457 -156.395 1.00 . A A .  86 VAL CG2  1 1 
        4  7847 1 1  89 VAL H    H 293.159 -50.528 -159.483 1.00 . A A .  86 VAL H    1 1 
        4  7848 1 1  89 VAL HA   H 290.778 -51.799 -158.610 1.00 . A A .  86 VAL HA   1 1 
        4  7849 1 1  89 VAL HB   H 293.182 -51.771 -157.586 1.00 . A A .  86 VAL HB   1 1 
        4  7850 1 1  89 VAL HG11 H 291.757 -49.869 -155.618 1.00 . A A .  86 VAL HG11 1 1 
        4  7851 1 1  89 VAL HG12 H 293.003 -49.309 -156.801 1.00 . A A .  86 VAL HG12 1 1 
        4  7852 1 1  89 VAL HG13 H 293.434 -50.529 -155.556 1.00 . A A .  86 VAL HG13 1 1 
        4  7853 1 1  89 VAL HG21 H 291.420 -53.354 -157.034 1.00 . A A .  86 VAL HG21 1 1 
        4  7854 1 1  89 VAL HG22 H 290.577 -52.109 -156.017 1.00 . A A .  86 VAL HG22 1 1 
        4  7855 1 1  89 VAL HG23 H 292.179 -52.743 -155.519 1.00 . A A .  86 VAL HG23 1 1 
        4  7856 1 1  89 VAL N    N 292.183 -50.735 -159.665 1.00 . A A .  86 VAL N    1 1 
        4  7857 1 1  89 VAL O    O 289.214 -50.088 -157.858 1.00 . A A .  86 VAL O    1 1 
        4  7858 1 1  90 LEU C    C 288.923 -47.213 -159.537 1.00 . A A .  87 LEU C    1 1 
        4  7859 1 1  90 LEU CA   C 289.877 -47.291 -158.344 1.00 . A A .  87 LEU CA   1 1 
        4  7860 1 1  90 LEU CB   C 290.696 -45.969 -158.265 1.00 . A A .  87 LEU CB   1 1 
        4  7861 1 1  90 LEU CD1  C 291.822 -46.643 -156.053 1.00 . A A .  87 LEU CD1  1 1 
        4  7862 1 1  90 LEU CD2  C 291.912 -44.255 -156.864 1.00 . A A .  87 LEU CD2  1 1 
        4  7863 1 1  90 LEU CG   C 291.085 -45.548 -156.833 1.00 . A A .  87 LEU CG   1 1 
        4  7864 1 1  90 LEU H    H 291.695 -48.302 -158.629 1.00 . A A .  87 LEU H    1 1 
        4  7865 1 1  90 LEU HA   H 289.242 -47.352 -157.464 1.00 . A A .  87 LEU HA   1 1 
        4  7866 1 1  90 LEU HB2  H 291.614 -46.081 -158.882 1.00 . A A .  87 LEU HB2  1 1 
        4  7867 1 1  90 LEU HB3  H 290.136 -45.096 -158.676 1.00 . A A .  87 LEU HB3  1 1 
        4  7868 1 1  90 LEU HD11 H 292.757 -46.927 -156.574 1.00 . A A .  87 LEU HD11 1 1 
        4  7869 1 1  90 LEU HD12 H 291.183 -47.549 -155.958 1.00 . A A .  87 LEU HD12 1 1 
        4  7870 1 1  90 LEU HD13 H 292.068 -46.267 -155.042 1.00 . A A .  87 LEU HD13 1 1 
        4  7871 1 1  90 LEU HD21 H 292.161 -43.939 -155.832 1.00 . A A .  87 LEU HD21 1 1 
        4  7872 1 1  90 LEU HD22 H 291.341 -43.438 -157.353 1.00 . A A .  87 LEU HD22 1 1 
        4  7873 1 1  90 LEU HD23 H 292.859 -44.420 -157.422 1.00 . A A .  87 LEU HD23 1 1 
        4  7874 1 1  90 LEU HG   H 290.140 -45.329 -156.280 1.00 . A A .  87 LEU HG   1 1 
        4  7875 1 1  90 LEU N    N 290.739 -48.495 -158.392 1.00 . A A .  87 LEU N    1 1 
        4  7876 1 1  90 LEU O    O 287.728 -46.944 -159.384 1.00 . A A .  87 LEU O    1 1 
        4  7877 1 1  91 GLU C    C 287.605 -48.746 -161.952 1.00 . A A .  88 GLU C    1 1 
        4  7878 1 1  91 GLU CA   C 288.648 -47.636 -162.015 1.00 . A A .  88 GLU CA   1 1 
        4  7879 1 1  91 GLU CB   C 289.514 -47.805 -163.288 1.00 . A A .  88 GLU CB   1 1 
        4  7880 1 1  91 GLU CD   C 289.625 -47.728 -165.825 1.00 . A A .  88 GLU CD   1 1 
        4  7881 1 1  91 GLU CG   C 288.704 -47.797 -164.606 1.00 . A A .  88 GLU CG   1 1 
        4  7882 1 1  91 GLU H    H 290.409 -47.735 -160.895 1.00 . A A .  88 GLU H    1 1 
        4  7883 1 1  91 GLU HA   H 288.101 -46.709 -162.130 1.00 . A A .  88 GLU HA   1 1 
        4  7884 1 1  91 GLU HB2  H 290.202 -46.912 -163.313 1.00 . A A .  88 GLU HB2  1 1 
        4  7885 1 1  91 GLU HB3  H 290.093 -48.768 -163.224 1.00 . A A .  88 GLU HB3  1 1 
        4  7886 1 1  91 GLU HG2  H 288.064 -48.709 -164.673 1.00 . A A .  88 GLU HG2  1 1 
        4  7887 1 1  91 GLU HG3  H 288.034 -46.910 -164.608 1.00 . A A .  88 GLU HG3  1 1 
        4  7888 1 1  91 GLU N    N 289.433 -47.525 -160.775 1.00 . A A .  88 GLU N    1 1 
        4  7889 1 1  91 GLU O    O 286.501 -48.581 -162.444 1.00 . A A .  88 GLU O    1 1 
        4  7890 1 1  91 GLU OE1  O 290.873 -47.772 -165.654 1.00 . A A .  88 GLU OE1  1 1 
        4  7891 1 1  91 GLU OE2  O 289.078 -47.634 -166.957 1.00 . A A .  88 GLU OE2  1 1 
        4  7892 1 1  92 ALA C    C 285.914 -50.504 -159.899 1.00 . A A .  89 ALA C    1 1 
        4  7893 1 1  92 ALA CA   C 287.004 -50.963 -160.884 1.00 . A A .  89 ALA CA   1 1 
        4  7894 1 1  92 ALA CB   C 287.812 -52.098 -160.260 1.00 . A A .  89 ALA CB   1 1 
        4  7895 1 1  92 ALA H    H 288.848 -49.968 -160.855 1.00 . A A .  89 ALA H    1 1 
        4  7896 1 1  92 ALA HA   H 286.526 -51.380 -161.765 1.00 . A A .  89 ALA HA   1 1 
        4  7897 1 1  92 ALA HB1  H 288.407 -51.756 -159.390 1.00 . A A .  89 ALA HB1  1 1 
        4  7898 1 1  92 ALA HB2  H 288.526 -52.478 -161.015 1.00 . A A .  89 ALA HB2  1 1 
        4  7899 1 1  92 ALA HB3  H 287.182 -52.950 -159.957 1.00 . A A .  89 ALA HB3  1 1 
        4  7900 1 1  92 ALA N    N 287.918 -49.872 -161.241 1.00 . A A .  89 ALA N    1 1 
        4  7901 1 1  92 ALA O    O 284.699 -50.663 -160.133 1.00 . A A .  89 ALA O    1 1 
        4  7902 1 1  93 LEU C    C 284.410 -48.319 -158.158 1.00 . A A .  90 LEU C    1 1 
        4  7903 1 1  93 LEU CA   C 285.614 -49.161 -157.733 1.00 . A A .  90 LEU CA   1 1 
        4  7904 1 1  93 LEU CB   C 286.579 -48.324 -156.830 1.00 . A A .  90 LEU CB   1 1 
        4  7905 1 1  93 LEU CD1  C 286.858 -49.960 -154.956 1.00 . A A .  90 LEU CD1  1 1 
        4  7906 1 1  93 LEU CD2  C 287.257 -47.499 -154.534 1.00 . A A .  90 LEU CD2  1 1 
        4  7907 1 1  93 LEU CG   C 286.423 -48.530 -155.319 1.00 . A A .  90 LEU CG   1 1 
        4  7908 1 1  93 LEU H    H 287.373 -49.701 -158.700 1.00 . A A .  90 LEU H    1 1 
        4  7909 1 1  93 LEU HA   H 285.191 -49.975 -157.181 1.00 . A A .  90 LEU HA   1 1 
        4  7910 1 1  93 LEU HB2  H 287.618 -48.702 -157.021 1.00 . A A .  90 LEU HB2  1 1 
        4  7911 1 1  93 LEU HB3  H 286.512 -47.221 -157.059 1.00 . A A .  90 LEU HB3  1 1 
        4  7912 1 1  93 LEU HD11 H 286.569 -50.199 -153.916 1.00 . A A .  90 LEU HD11 1 1 
        4  7913 1 1  93 LEU HD12 H 287.964 -50.053 -155.061 1.00 . A A .  90 LEU HD12 1 1 
        4  7914 1 1  93 LEU HD13 H 286.383 -50.709 -155.620 1.00 . A A .  90 LEU HD13 1 1 
        4  7915 1 1  93 LEU HD21 H 286.982 -46.465 -154.829 1.00 . A A .  90 LEU HD21 1 1 
        4  7916 1 1  93 LEU HD22 H 288.340 -47.658 -154.735 1.00 . A A .  90 LEU HD22 1 1 
        4  7917 1 1  93 LEU HD23 H 287.083 -47.611 -153.443 1.00 . A A .  90 LEU HD23 1 1 
        4  7918 1 1  93 LEU HG   H 285.355 -48.377 -155.066 1.00 . A A .  90 LEU HG   1 1 
        4  7919 1 1  93 LEU N    N 286.375 -49.807 -158.812 1.00 . A A .  90 LEU N    1 1 
        4  7920 1 1  93 LEU O    O 283.313 -48.433 -157.611 1.00 . A A .  90 LEU O    1 1 
        4  7921 1 1  94 THR C    C 283.225 -47.201 -161.268 1.00 . A A .  91 THR C    1 1 
        4  7922 1 1  94 THR CA   C 283.593 -46.685 -159.881 1.00 . A A .  91 THR CA   1 1 
        4  7923 1 1  94 THR CB   C 283.683 -45.156 -159.874 1.00 . A A .  91 THR CB   1 1 
        4  7924 1 1  94 THR CG2  C 282.241 -44.662 -159.630 1.00 . A A .  91 THR CG2  1 1 
        4  7925 1 1  94 THR H    H 285.562 -47.409 -159.584 1.00 . A A .  91 THR H    1 1 
        4  7926 1 1  94 THR HA   H 282.675 -46.866 -159.336 1.00 . A A .  91 THR HA   1 1 
        4  7927 1 1  94 THR HB   H 284.073 -44.739 -160.831 1.00 . A A .  91 THR HB   1 1 
        4  7928 1 1  94 THR HG1  H 284.404 -45.227 -158.077 1.00 . A A .  91 THR HG1  1 1 
        4  7929 1 1  94 THR HG21 H 281.888 -44.980 -158.627 1.00 . A A .  91 THR HG21 1 1 
        4  7930 1 1  94 THR HG22 H 281.535 -45.107 -160.374 1.00 . A A .  91 THR HG22 1 1 
        4  7931 1 1  94 THR HG23 H 282.194 -43.557 -159.699 1.00 . A A .  91 THR HG23 1 1 
        4  7932 1 1  94 THR N    N 284.629 -47.476 -159.206 1.00 . A A .  91 THR N    1 1 
        4  7933 1 1  94 THR O    O 282.516 -46.531 -162.012 1.00 . A A .  91 THR O    1 1 
        4  7934 1 1  94 THR OG1  O 284.512 -44.642 -158.834 1.00 . A A .  91 THR OG1  1 1 
        4  7935 1 1  95 TYR C    C 281.951 -49.582 -162.883 1.00 . A A .  92 TYR C    1 1 
        4  7936 1 1  95 TYR CA   C 283.368 -49.074 -162.991 1.00 . A A .  92 TYR CA   1 1 
        4  7937 1 1  95 TYR CB   C 284.353 -50.270 -163.311 1.00 . A A .  92 TYR CB   1 1 
        4  7938 1 1  95 TYR CD1  C 283.361 -51.717 -165.081 1.00 . A A .  92 TYR CD1  1 1 
        4  7939 1 1  95 TYR CD2  C 283.942 -52.614 -162.942 1.00 . A A .  92 TYR CD2  1 1 
        4  7940 1 1  95 TYR CE1  C 282.898 -52.943 -165.495 1.00 . A A .  92 TYR CE1  1 1 
        4  7941 1 1  95 TYR CE2  C 283.538 -53.836 -163.379 1.00 . A A .  92 TYR CE2  1 1 
        4  7942 1 1  95 TYR CG   C 283.868 -51.571 -163.807 1.00 . A A .  92 TYR CG   1 1 
        4  7943 1 1  95 TYR CZ   C 282.983 -54.018 -164.641 1.00 . A A .  92 TYR CZ   1 1 
        4  7944 1 1  95 TYR H    H 284.265 -48.946 -161.066 1.00 . A A .  92 TYR H    1 1 
        4  7945 1 1  95 TYR HA   H 283.395 -48.354 -163.797 1.00 . A A .  92 TYR HA   1 1 
        4  7946 1 1  95 TYR HB2  H 285.099 -50.091 -164.077 1.00 . A A .  92 TYR HB2  1 1 
        4  7947 1 1  95 TYR HB3  H 284.902 -50.434 -162.367 1.00 . A A .  92 TYR HB3  1 1 
        4  7948 1 1  95 TYR HD1  H 283.306 -50.859 -165.737 1.00 . A A .  92 TYR HD1  1 1 
        4  7949 1 1  95 TYR HD2  H 284.342 -52.471 -161.932 1.00 . A A .  92 TYR HD2  1 1 
        4  7950 1 1  95 TYR HE1  H 282.479 -53.047 -166.486 1.00 . A A .  92 TYR HE1  1 1 
        4  7951 1 1  95 TYR HE2  H 283.745 -54.594 -162.660 1.00 . A A .  92 TYR HE2  1 1 
        4  7952 1 1  95 TYR HH   H 282.453 -55.220 -166.075 1.00 . A A .  92 TYR HH   1 1 
        4  7953 1 1  95 TYR N    N 283.695 -48.411 -161.698 1.00 . A A .  92 TYR N    1 1 
        4  7954 1 1  95 TYR O    O 281.089 -49.305 -163.713 1.00 . A A .  92 TYR O    1 1 
        4  7955 1 1  95 TYR OH   O 282.496 -55.259 -165.113 1.00 . A A .  92 TYR OH   1 1 
        4  7956 1 1  96 LYS C    C 280.075 -50.128 -160.134 1.00 . A A .  93 LYS C    1 1 
        4  7957 1 1  96 LYS CA   C 280.372 -50.803 -161.468 1.00 . A A .  93 LYS CA   1 1 
        4  7958 1 1  96 LYS CB   C 280.111 -52.355 -161.647 1.00 . A A .  93 LYS CB   1 1 
        4  7959 1 1  96 LYS CD   C 279.084 -54.430 -160.472 1.00 . A A .  93 LYS CD   1 1 
        4  7960 1 1  96 LYS CE   C 279.430 -55.556 -161.452 1.00 . A A .  93 LYS CE   1 1 
        4  7961 1 1  96 LYS CG   C 280.135 -53.302 -160.435 1.00 . A A .  93 LYS CG   1 1 
        4  7962 1 1  96 LYS H    H 282.475 -50.528 -161.133 1.00 . A A .  93 LYS H    1 1 
        4  7963 1 1  96 LYS HA   H 279.697 -50.334 -162.166 1.00 . A A .  93 LYS HA   1 1 
        4  7964 1 1  96 LYS HB2  H 279.079 -52.436 -162.085 1.00 . A A .  93 LYS HB2  1 1 
        4  7965 1 1  96 LYS HB3  H 280.878 -52.789 -162.359 1.00 . A A .  93 LYS HB3  1 1 
        4  7966 1 1  96 LYS HD2  H 279.053 -54.873 -159.447 1.00 . A A .  93 LYS HD2  1 1 
        4  7967 1 1  96 LYS HD3  H 278.080 -54.001 -160.688 1.00 . A A .  93 LYS HD3  1 1 
        4  7968 1 1  96 LYS HE2  H 279.501 -55.175 -162.492 1.00 . A A .  93 LYS HE2  1 1 
        4  7969 1 1  96 LYS HE3  H 280.393 -56.028 -161.159 1.00 . A A .  93 LYS HE3  1 1 
        4  7970 1 1  96 LYS HG2  H 281.132 -53.825 -160.428 1.00 . A A .  93 LYS HG2  1 1 
        4  7971 1 1  96 LYS HG3  H 279.952 -52.742 -159.484 1.00 . A A .  93 LYS HG3  1 1 
        4  7972 1 1  96 LYS HZ1  H 277.480 -56.214 -161.710 1.00 . A A .  93 LYS HZ1  1 1 
        4  7973 1 1  96 LYS HZ2  H 278.324 -57.008 -160.469 1.00 . A A .  93 LYS HZ2  1 1 
        4  7974 1 1  96 LYS HZ3  H 278.661 -57.372 -162.094 1.00 . A A .  93 LYS HZ3  1 1 
        4  7975 1 1  96 LYS N    N 281.721 -50.349 -161.784 1.00 . A A .  93 LYS N    1 1 
        4  7976 1 1  96 LYS NZ   N 278.396 -56.617 -161.430 1.00 . A A .  93 LYS NZ   1 1 
        4  7977 1 1  96 LYS O    O 280.792 -50.420 -159.176 1.00 . A A .  93 LYS O    1 1 
        4  7978 1 1  97 PRO C    C 278.535 -49.117 -157.530 1.00 . A A .  94 PRO C    1 1 
        4  7979 1 1  97 PRO CA   C 278.914 -48.355 -158.792 1.00 . A A .  94 PRO CA   1 1 
        4  7980 1 1  97 PRO CB   C 277.832 -47.333 -159.216 1.00 . A A .  94 PRO CB   1 1 
        4  7981 1 1  97 PRO CD   C 278.102 -48.867 -161.013 1.00 . A A .  94 PRO CD   1 1 
        4  7982 1 1  97 PRO CG   C 277.024 -48.053 -160.299 1.00 . A A .  94 PRO CG   1 1 
        4  7983 1 1  97 PRO HA   H 279.854 -47.859 -158.587 1.00 . A A .  94 PRO HA   1 1 
        4  7984 1 1  97 PRO HB2  H 277.174 -46.981 -158.389 1.00 . A A .  94 PRO HB2  1 1 
        4  7985 1 1  97 PRO HB3  H 278.345 -46.458 -159.687 1.00 . A A .  94 PRO HB3  1 1 
        4  7986 1 1  97 PRO HD2  H 277.663 -49.774 -161.485 1.00 . A A .  94 PRO HD2  1 1 
        4  7987 1 1  97 PRO HD3  H 278.609 -48.241 -161.784 1.00 . A A .  94 PRO HD3  1 1 
        4  7988 1 1  97 PRO HG2  H 276.294 -48.742 -159.818 1.00 . A A .  94 PRO HG2  1 1 
        4  7989 1 1  97 PRO HG3  H 276.485 -47.356 -160.970 1.00 . A A .  94 PRO HG3  1 1 
        4  7990 1 1  97 PRO N    N 279.070 -49.216 -159.970 1.00 . A A .  94 PRO N    1 1 
        4  7991 1 1  97 PRO O    O 277.898 -50.169 -157.602 1.00 . A A .  94 PRO O    1 1 
        4  7992 1 1  98 LEU C    C 277.293 -49.249 -154.603 1.00 . A A .  95 LEU C    1 1 
        4  7993 1 1  98 LEU CA   C 278.764 -49.199 -155.031 1.00 . A A .  95 LEU CA   1 1 
        4  7994 1 1  98 LEU CB   C 279.542 -48.411 -153.918 1.00 . A A .  95 LEU CB   1 1 
        4  7995 1 1  98 LEU CD1  C 281.887 -49.242 -154.762 1.00 . A A .  95 LEU CD1  1 1 
        4  7996 1 1  98 LEU CD2  C 281.335 -46.747 -154.746 1.00 . A A .  95 LEU CD2  1 1 
        4  7997 1 1  98 LEU CG   C 281.064 -48.121 -154.099 1.00 . A A .  95 LEU CG   1 1 
        4  7998 1 1  98 LEU H    H 279.483 -47.752 -156.329 1.00 . A A .  95 LEU H    1 1 
        4  7999 1 1  98 LEU HA   H 279.143 -50.213 -155.070 1.00 . A A .  95 LEU HA   1 1 
        4  8000 1 1  98 LEU HB2  H 279.056 -47.421 -153.746 1.00 . A A .  95 LEU HB2  1 1 
        4  8001 1 1  98 LEU HB3  H 279.433 -48.976 -152.963 1.00 . A A .  95 LEU HB3  1 1 
        4  8002 1 1  98 LEU HD11 H 282.980 -49.026 -154.723 1.00 . A A .  95 LEU HD11 1 1 
        4  8003 1 1  98 LEU HD12 H 281.609 -49.344 -155.833 1.00 . A A .  95 LEU HD12 1 1 
        4  8004 1 1  98 LEU HD13 H 281.729 -50.215 -154.248 1.00 . A A .  95 LEU HD13 1 1 
        4  8005 1 1  98 LEU HD21 H 281.105 -46.757 -155.829 1.00 . A A .  95 LEU HD21 1 1 
        4  8006 1 1  98 LEU HD22 H 282.409 -46.482 -154.642 1.00 . A A .  95 LEU HD22 1 1 
        4  8007 1 1  98 LEU HD23 H 280.738 -45.955 -154.245 1.00 . A A .  95 LEU HD23 1 1 
        4  8008 1 1  98 LEU HG   H 281.464 -48.029 -153.059 1.00 . A A .  95 LEU HG   1 1 
        4  8009 1 1  98 LEU N    N 278.944 -48.581 -156.342 1.00 . A A .  95 LEU N    1 1 
        4  8010 1 1  98 LEU O    O 276.680 -48.255 -154.207 1.00 . A A .  95 LEU O    1 1 
        4  8011 1 1  99 MET C    C 275.275 -52.152 -153.685 1.00 . A A .  96 MET C    1 1 
        4  8012 1 1  99 MET CA   C 275.363 -50.791 -154.345 1.00 . A A .  96 MET CA   1 1 
        4  8013 1 1  99 MET CB   C 274.490 -50.730 -155.628 1.00 . A A .  96 MET CB   1 1 
        4  8014 1 1  99 MET CE   C 272.959 -48.750 -157.657 1.00 . A A .  96 MET CE   1 1 
        4  8015 1 1  99 MET CG   C 273.064 -50.227 -155.348 1.00 . A A .  96 MET CG   1 1 
        4  8016 1 1  99 MET H    H 277.240 -51.266 -154.981 1.00 . A A .  96 MET H    1 1 
        4  8017 1 1  99 MET HA   H 274.989 -50.070 -153.627 1.00 . A A .  96 MET HA   1 1 
        4  8018 1 1  99 MET HB2  H 274.970 -49.979 -156.300 1.00 . A A .  96 MET HB2  1 1 
        4  8019 1 1  99 MET HB3  H 274.469 -51.698 -156.181 1.00 . A A .  96 MET HB3  1 1 
        4  8020 1 1  99 MET HE1  H 273.941 -49.126 -158.015 1.00 . A A .  96 MET HE1  1 1 
        4  8021 1 1  99 MET HE2  H 273.144 -47.889 -156.980 1.00 . A A .  96 MET HE2  1 1 
        4  8022 1 1  99 MET HE3  H 272.408 -48.370 -158.544 1.00 . A A .  96 MET HE3  1 1 
        4  8023 1 1  99 MET HG2  H 272.577 -50.885 -154.589 1.00 . A A .  96 MET HG2  1 1 
        4  8024 1 1  99 MET HG3  H 273.176 -49.229 -154.871 1.00 . A A .  96 MET HG3  1 1 
        4  8025 1 1  99 MET N    N 276.730 -50.476 -154.660 1.00 . A A .  96 MET N    1 1 
        4  8026 1 1  99 MET O    O 275.972 -53.094 -154.066 1.00 . A A .  96 MET O    1 1 
        4  8027 1 1  99 MET SD   S 272.009 -50.059 -156.820 1.00 . A A .  96 MET SD   1 1 
        4  8028 1 1 100 PHE C    C 272.571 -53.386 -151.552 1.00 . A A .  97 PHE C    1 1 
        4  8029 1 1 100 PHE CA   C 274.042 -53.491 -151.997 1.00 . A A .  97 PHE CA   1 1 
        4  8030 1 1 100 PHE CB   C 275.027 -53.722 -150.797 1.00 . A A .  97 PHE CB   1 1 
        4  8031 1 1 100 PHE CD1  C 274.842 -56.192 -150.276 1.00 . A A .  97 PHE CD1  1 1 
        4  8032 1 1 100 PHE CD2  C 273.957 -54.612 -148.720 1.00 . A A .  97 PHE CD2  1 1 
        4  8033 1 1 100 PHE CE1  C 274.327 -57.216 -149.501 1.00 . A A .  97 PHE CE1  1 1 
        4  8034 1 1 100 PHE CE2  C 273.460 -55.632 -147.937 1.00 . A A .  97 PHE CE2  1 1 
        4  8035 1 1 100 PHE CG   C 274.641 -54.877 -149.897 1.00 . A A .  97 PHE CG   1 1 
        4  8036 1 1 100 PHE CZ   C 273.647 -56.941 -148.331 1.00 . A A .  97 PHE CZ   1 1 
        4  8037 1 1 100 PHE H    H 273.823 -51.453 -152.460 1.00 . A A .  97 PHE H    1 1 
        4  8038 1 1 100 PHE HA   H 274.161 -54.360 -152.644 1.00 . A A .  97 PHE HA   1 1 
        4  8039 1 1 100 PHE HB2  H 276.054 -53.941 -151.201 1.00 . A A .  97 PHE HB2  1 1 
        4  8040 1 1 100 PHE HB3  H 275.020 -52.794 -150.172 1.00 . A A .  97 PHE HB3  1 1 
        4  8041 1 1 100 PHE HD1  H 275.374 -56.413 -151.192 1.00 . A A .  97 PHE HD1  1 1 
        4  8042 1 1 100 PHE HD2  H 273.766 -53.583 -148.447 1.00 . A A .  97 PHE HD2  1 1 
        4  8043 1 1 100 PHE HE1  H 274.453 -58.243 -149.811 1.00 . A A .  97 PHE HE1  1 1 
        4  8044 1 1 100 PHE HE2  H 272.902 -55.401 -147.036 1.00 . A A .  97 PHE HE2  1 1 
        4  8045 1 1 100 PHE HZ   H 273.255 -57.753 -147.731 1.00 . A A .  97 PHE HZ   1 1 
        4  8046 1 1 100 PHE N    N 274.358 -52.269 -152.705 1.00 . A A .  97 PHE N    1 1 
        4  8047 1 1 100 PHE O    O 272.241 -52.686 -150.599 1.00 . A A .  97 PHE O    1 1 
        4  8048 1 1 101 GLU C    C 269.295 -53.370 -152.155 1.00 . A A .  98 GLU C    1 1 
        4  8049 1 1 101 GLU CA   C 270.280 -54.488 -151.926 1.00 . A A .  98 GLU CA   1 1 
        4  8050 1 1 101 GLU CB   C 270.079 -55.171 -150.538 1.00 . A A .  98 GLU CB   1 1 
        4  8051 1 1 101 GLU CD   C 270.232 -57.547 -151.400 1.00 . A A .  98 GLU CD   1 1 
        4  8052 1 1 101 GLU CG   C 270.796 -56.531 -150.408 1.00 . A A .  98 GLU CG   1 1 
        4  8053 1 1 101 GLU H    H 272.034 -54.610 -152.998 1.00 . A A .  98 GLU H    1 1 
        4  8054 1 1 101 GLU HA   H 270.006 -55.219 -152.672 1.00 . A A .  98 GLU HA   1 1 
        4  8055 1 1 101 GLU HB2  H 270.484 -54.513 -149.737 1.00 . A A .  98 GLU HB2  1 1 
        4  8056 1 1 101 GLU HB3  H 268.999 -55.341 -150.326 1.00 . A A .  98 GLU HB3  1 1 
        4  8057 1 1 101 GLU HG2  H 271.882 -56.394 -150.589 1.00 . A A .  98 GLU HG2  1 1 
        4  8058 1 1 101 GLU HG3  H 270.662 -56.921 -149.376 1.00 . A A .  98 GLU HG3  1 1 
        4  8059 1 1 101 GLU N    N 271.682 -54.165 -152.207 1.00 . A A .  98 GLU N    1 1 
        4  8060 1 1 101 GLU O    O 268.752 -53.216 -153.246 1.00 . A A .  98 GLU O    1 1 
        4  8061 1 1 101 GLU OE1  O 269.016 -57.863 -151.303 1.00 . A A .  98 GLU OE1  1 1 
        4  8062 1 1 101 GLU OE2  O 271.013 -58.024 -152.268 1.00 . A A .  98 GLU OE2  1 1 
        4  8063 1 1 102 GLY C    C 269.146 -50.170 -150.768 1.00 . A A .  99 GLY C    1 1 
        4  8064 1 1 102 GLY CA   C 268.283 -51.323 -151.180 1.00 . A A .  99 GLY CA   1 1 
        4  8065 1 1 102 GLY H    H 269.529 -52.716 -150.232 1.00 . A A .  99 GLY H    1 1 
        4  8066 1 1 102 GLY HA2  H 267.932 -51.119 -152.185 1.00 . A A .  99 GLY HA2  1 1 
        4  8067 1 1 102 GLY HA3  H 267.482 -51.403 -150.461 1.00 . A A .  99 GLY HA3  1 1 
        4  8068 1 1 102 GLY N    N 269.079 -52.540 -151.109 1.00 . A A .  99 GLY N    1 1 
        4  8069 1 1 102 GLY O    O 268.645 -49.148 -150.310 1.00 . A A .  99 GLY O    1 1 
        4  8070 1 1 103 PHE C    C 272.346 -48.842 -151.602 1.00 . A A . 100 PHE C    1 1 
        4  8071 1 1 103 PHE CA   C 271.415 -49.259 -150.476 1.00 . A A . 100 PHE CA   1 1 
        4  8072 1 1 103 PHE CB   C 272.269 -49.695 -149.249 1.00 . A A . 100 PHE CB   1 1 
        4  8073 1 1 103 PHE CD1  C 270.603 -49.202 -147.404 1.00 . A A . 100 PHE CD1  1 1 
        4  8074 1 1 103 PHE CD2  C 271.383 -51.436 -147.688 1.00 . A A . 100 PHE CD2  1 1 
        4  8075 1 1 103 PHE CE1  C 269.805 -49.633 -146.361 1.00 . A A . 100 PHE CE1  1 1 
        4  8076 1 1 103 PHE CE2  C 270.619 -51.860 -146.622 1.00 . A A . 100 PHE CE2  1 1 
        4  8077 1 1 103 PHE CG   C 271.400 -50.109 -148.087 1.00 . A A . 100 PHE CG   1 1 
        4  8078 1 1 103 PHE CZ   C 269.818 -50.954 -145.959 1.00 . A A . 100 PHE CZ   1 1 
        4  8079 1 1 103 PHE H    H 270.916 -51.166 -151.274 1.00 . A A . 100 PHE H    1 1 
        4  8080 1 1 103 PHE HA   H 270.882 -48.358 -150.190 1.00 . A A . 100 PHE HA   1 1 
        4  8081 1 1 103 PHE HB2  H 272.913 -50.561 -149.511 1.00 . A A . 100 PHE HB2  1 1 
        4  8082 1 1 103 PHE HB3  H 272.931 -48.872 -148.912 1.00 . A A . 100 PHE HB3  1 1 
        4  8083 1 1 103 PHE HD1  H 270.585 -48.159 -147.693 1.00 . A A . 100 PHE HD1  1 1 
        4  8084 1 1 103 PHE HD2  H 271.995 -52.153 -148.214 1.00 . A A . 100 PHE HD2  1 1 
        4  8085 1 1 103 PHE HE1  H 269.169 -48.926 -145.846 1.00 . A A . 100 PHE HE1  1 1 
        4  8086 1 1 103 PHE HE2  H 270.666 -52.897 -146.305 1.00 . A A . 100 PHE HE2  1 1 
        4  8087 1 1 103 PHE HZ   H 269.212 -51.270 -145.120 1.00 . A A . 100 PHE HZ   1 1 
        4  8088 1 1 103 PHE N    N 270.493 -50.311 -150.904 1.00 . A A . 100 PHE N    1 1 
        4  8089 1 1 103 PHE O    O 272.934 -49.680 -152.283 1.00 . A A . 100 PHE O    1 1 
        4  8090 1 1 104 THR C    C 274.235 -45.921 -151.815 1.00 . A A . 101 THR C    1 1 
        4  8091 1 1 104 THR CA   C 273.456 -46.854 -152.708 1.00 . A A . 101 THR CA   1 1 
        4  8092 1 1 104 THR CB   C 272.849 -46.037 -153.860 1.00 . A A . 101 THR CB   1 1 
        4  8093 1 1 104 THR CG2  C 273.949 -45.547 -154.830 1.00 . A A . 101 THR CG2  1 1 
        4  8094 1 1 104 THR H    H 272.053 -46.838 -151.202 1.00 . A A . 101 THR H    1 1 
        4  8095 1 1 104 THR HA   H 274.148 -47.582 -153.114 1.00 . A A . 101 THR HA   1 1 
        4  8096 1 1 104 THR HB   H 272.260 -45.167 -153.487 1.00 . A A . 101 THR HB   1 1 
        4  8097 1 1 104 THR HG1  H 272.336 -47.710 -154.673 1.00 . A A . 101 THR HG1  1 1 
        4  8098 1 1 104 THR HG21 H 274.594 -44.773 -154.361 1.00 . A A . 101 THR HG21 1 1 
        4  8099 1 1 104 THR HG22 H 273.482 -45.092 -155.731 1.00 . A A . 101 THR HG22 1 1 
        4  8100 1 1 104 THR HG23 H 274.586 -46.396 -155.160 1.00 . A A . 101 THR HG23 1 1 
        4  8101 1 1 104 THR N    N 272.527 -47.502 -151.782 1.00 . A A . 101 THR N    1 1 
        4  8102 1 1 104 THR O    O 273.655 -45.116 -151.092 1.00 . A A . 101 THR O    1 1 
        4  8103 1 1 104 THR OG1  O 271.959 -46.827 -154.634 1.00 . A A . 101 THR OG1  1 1 
        4  8104 1 1 105 PHE C    C 277.444 -44.558 -151.964 1.00 . A A . 102 PHE C    1 1 
        4  8105 1 1 105 PHE CA   C 276.513 -45.294 -151.023 1.00 . A A . 102 PHE CA   1 1 
        4  8106 1 1 105 PHE CB   C 277.235 -46.155 -149.924 1.00 . A A . 102 PHE CB   1 1 
        4  8107 1 1 105 PHE CD1  C 276.874 -48.470 -150.831 1.00 . A A . 102 PHE CD1  1 1 
        4  8108 1 1 105 PHE CD2  C 276.173 -48.031 -148.607 1.00 . A A . 102 PHE CD2  1 1 
        4  8109 1 1 105 PHE CE1  C 276.521 -49.791 -150.686 1.00 . A A . 102 PHE CE1  1 1 
        4  8110 1 1 105 PHE CE2  C 275.888 -49.365 -148.429 1.00 . A A . 102 PHE CE2  1 1 
        4  8111 1 1 105 PHE CG   C 276.713 -47.568 -149.794 1.00 . A A . 102 PHE CG   1 1 
        4  8112 1 1 105 PHE CZ   C 276.099 -50.249 -149.460 1.00 . A A . 102 PHE CZ   1 1 
        4  8113 1 1 105 PHE H    H 276.013 -46.700 -152.467 1.00 . A A . 102 PHE H    1 1 
        4  8114 1 1 105 PHE HA   H 275.980 -44.513 -150.493 1.00 . A A . 102 PHE HA   1 1 
        4  8115 1 1 105 PHE HB2  H 278.341 -46.253 -150.026 1.00 . A A . 102 PHE HB2  1 1 
        4  8116 1 1 105 PHE HB3  H 277.056 -45.647 -148.950 1.00 . A A . 102 PHE HB3  1 1 
        4  8117 1 1 105 PHE HD1  H 277.331 -48.133 -151.750 1.00 . A A . 102 PHE HD1  1 1 
        4  8118 1 1 105 PHE HD2  H 276.044 -47.368 -147.767 1.00 . A A . 102 PHE HD2  1 1 
        4  8119 1 1 105 PHE HE1  H 276.674 -50.486 -151.498 1.00 . A A . 102 PHE HE1  1 1 
        4  8120 1 1 105 PHE HE2  H 275.538 -49.722 -147.469 1.00 . A A . 102 PHE HE2  1 1 
        4  8121 1 1 105 PHE HZ   H 276.020 -51.306 -149.284 1.00 . A A . 102 PHE HZ   1 1 
        4  8122 1 1 105 PHE N    N 275.579 -46.040 -151.852 1.00 . A A . 102 PHE N    1 1 
        4  8123 1 1 105 PHE O    O 277.866 -45.084 -152.989 1.00 . A A . 102 PHE O    1 1 
        4  8124 1 1 106 VAL C    C 279.862 -42.209 -151.937 1.00 . A A . 103 VAL C    1 1 
        4  8125 1 1 106 VAL CA   C 278.475 -42.351 -152.504 1.00 . A A . 103 VAL CA   1 1 
        4  8126 1 1 106 VAL CB   C 277.774 -40.980 -152.453 1.00 . A A . 103 VAL CB   1 1 
        4  8127 1 1 106 VAL CG1  C 278.551 -39.881 -153.223 1.00 . A A . 103 VAL CG1  1 1 
        4  8128 1 1 106 VAL CG2  C 276.333 -41.113 -152.996 1.00 . A A . 103 VAL CG2  1 1 
        4  8129 1 1 106 VAL H    H 277.381 -42.880 -150.802 1.00 . A A . 103 VAL H    1 1 
        4  8130 1 1 106 VAL HA   H 278.546 -42.701 -153.527 1.00 . A A . 103 VAL HA   1 1 
        4  8131 1 1 106 VAL HB   H 277.683 -40.652 -151.388 1.00 . A A . 103 VAL HB   1 1 
        4  8132 1 1 106 VAL HG11 H 277.935 -38.957 -153.266 1.00 . A A . 103 VAL HG11 1 1 
        4  8133 1 1 106 VAL HG12 H 278.769 -40.207 -154.261 1.00 . A A . 103 VAL HG12 1 1 
        4  8134 1 1 106 VAL HG13 H 279.499 -39.618 -152.705 1.00 . A A . 103 VAL HG13 1 1 
        4  8135 1 1 106 VAL HG21 H 276.342 -41.465 -154.048 1.00 . A A . 103 VAL HG21 1 1 
        4  8136 1 1 106 VAL HG22 H 275.822 -40.127 -152.957 1.00 . A A . 103 VAL HG22 1 1 
        4  8137 1 1 106 VAL HG23 H 275.731 -41.825 -152.395 1.00 . A A . 103 VAL HG23 1 1 
        4  8138 1 1 106 VAL N    N 277.751 -43.284 -151.652 1.00 . A A . 103 VAL N    1 1 
        4  8139 1 1 106 VAL O    O 279.993 -42.006 -150.732 1.00 . A A . 103 VAL O    1 1 
        4  8140 1 1 107 ALA C    C 282.718 -40.668 -152.261 1.00 . A A . 104 ALA C    1 1 
        4  8141 1 1 107 ALA CA   C 282.328 -42.147 -152.379 1.00 . A A . 104 ALA CA   1 1 
        4  8142 1 1 107 ALA CB   C 283.262 -42.899 -153.353 1.00 . A A . 104 ALA CB   1 1 
        4  8143 1 1 107 ALA H    H 280.810 -42.452 -153.765 1.00 . A A . 104 ALA H    1 1 
        4  8144 1 1 107 ALA HA   H 282.462 -42.602 -151.407 1.00 . A A . 104 ALA HA   1 1 
        4  8145 1 1 107 ALA HB1  H 283.275 -42.429 -154.361 1.00 . A A . 104 ALA HB1  1 1 
        4  8146 1 1 107 ALA HB2  H 282.907 -43.944 -153.472 1.00 . A A . 104 ALA HB2  1 1 
        4  8147 1 1 107 ALA HB3  H 284.301 -42.939 -152.963 1.00 . A A . 104 ALA HB3  1 1 
        4  8148 1 1 107 ALA N    N 280.932 -42.293 -152.788 1.00 . A A . 104 ALA N    1 1 
        4  8149 1 1 107 ALA O    O 282.350 -39.838 -153.088 1.00 . A A . 104 ALA O    1 1 
        4  8150 1 1 108 LYS C    C 285.195 -38.554 -150.948 1.00 . A A . 105 LYS C    1 1 
        4  8151 1 1 108 LYS CA   C 283.715 -38.904 -150.837 1.00 . A A . 105 LYS CA   1 1 
        4  8152 1 1 108 LYS CB   C 283.173 -38.635 -149.403 1.00 . A A . 105 LYS CB   1 1 
        4  8153 1 1 108 LYS CD   C 280.825 -37.785 -150.129 1.00 . A A . 105 LYS CD   1 1 
        4  8154 1 1 108 LYS CE   C 279.315 -37.923 -149.889 1.00 . A A . 105 LYS CE   1 1 
        4  8155 1 1 108 LYS CG   C 281.640 -38.763 -149.266 1.00 . A A . 105 LYS CG   1 1 
        4  8156 1 1 108 LYS H    H 283.722 -40.987 -150.500 1.00 . A A . 105 LYS H    1 1 
        4  8157 1 1 108 LYS HA   H 283.205 -38.220 -151.505 1.00 . A A . 105 LYS HA   1 1 
        4  8158 1 1 108 LYS HB2  H 283.612 -39.390 -148.709 1.00 . A A . 105 LYS HB2  1 1 
        4  8159 1 1 108 LYS HB3  H 283.462 -37.619 -149.055 1.00 . A A . 105 LYS HB3  1 1 
        4  8160 1 1 108 LYS HD2  H 281.141 -36.741 -149.905 1.00 . A A . 105 LYS HD2  1 1 
        4  8161 1 1 108 LYS HD3  H 281.031 -37.987 -151.204 1.00 . A A . 105 LYS HD3  1 1 
        4  8162 1 1 108 LYS HE2  H 278.982 -38.959 -150.112 1.00 . A A . 105 LYS HE2  1 1 
        4  8163 1 1 108 LYS HE3  H 279.064 -37.676 -148.836 1.00 . A A . 105 LYS HE3  1 1 
        4  8164 1 1 108 LYS HG2  H 281.337 -39.803 -149.523 1.00 . A A . 105 LYS HG2  1 1 
        4  8165 1 1 108 LYS HG3  H 281.367 -38.595 -148.200 1.00 . A A . 105 LYS HG3  1 1 
        4  8166 1 1 108 LYS HZ1  H 278.747 -37.233 -151.760 1.00 . A A . 105 LYS HZ1  1 1 
        4  8167 1 1 108 LYS HZ2  H 278.826 -36.025 -150.569 1.00 . A A . 105 LYS HZ2  1 1 
        4  8168 1 1 108 LYS HZ3  H 277.531 -37.123 -150.580 1.00 . A A . 105 LYS HZ3  1 1 
        4  8169 1 1 108 LYS N    N 283.433 -40.294 -151.176 1.00 . A A . 105 LYS N    1 1 
        4  8170 1 1 108 LYS NZ   N 278.547 -37.008 -150.764 1.00 . A A . 105 LYS NZ   1 1 
        4  8171 1 1 108 LYS O    O 285.962 -38.809 -150.022 1.00 . A A . 105 LYS O    1 1 
        4  8172 1 1 109 LYS C    C 288.029 -38.554 -152.724 1.00 . A A . 106 LYS C    1 1 
        4  8173 1 1 109 LYS CA   C 286.969 -37.486 -152.423 1.00 . A A . 106 LYS CA   1 1 
        4  8174 1 1 109 LYS CB   C 287.532 -36.420 -151.428 1.00 . A A . 106 LYS CB   1 1 
        4  8175 1 1 109 LYS CD   C 286.724 -34.209 -152.487 1.00 . A A . 106 LYS CD   1 1 
        4  8176 1 1 109 LYS CE   C 285.890 -32.937 -152.280 1.00 . A A . 106 LYS CE   1 1 
        4  8177 1 1 109 LYS CG   C 286.664 -35.155 -151.276 1.00 . A A . 106 LYS CG   1 1 
        4  8178 1 1 109 LYS H    H 284.944 -37.782 -152.814 1.00 . A A . 106 LYS H    1 1 
        4  8179 1 1 109 LYS HA   H 286.854 -36.974 -153.366 1.00 . A A . 106 LYS HA   1 1 
        4  8180 1 1 109 LYS HB2  H 287.630 -36.885 -150.423 1.00 . A A . 106 LYS HB2  1 1 
        4  8181 1 1 109 LYS HB3  H 288.547 -36.085 -151.743 1.00 . A A . 106 LYS HB3  1 1 
        4  8182 1 1 109 LYS HD2  H 287.783 -33.922 -152.670 1.00 . A A . 106 LYS HD2  1 1 
        4  8183 1 1 109 LYS HD3  H 286.351 -34.739 -153.391 1.00 . A A . 106 LYS HD3  1 1 
        4  8184 1 1 109 LYS HE2  H 284.822 -33.194 -152.121 1.00 . A A . 106 LYS HE2  1 1 
        4  8185 1 1 109 LYS HE3  H 286.265 -32.365 -151.405 1.00 . A A . 106 LYS HE3  1 1 
        4  8186 1 1 109 LYS HG2  H 285.608 -35.439 -151.072 1.00 . A A . 106 LYS HG2  1 1 
        4  8187 1 1 109 LYS HG3  H 287.029 -34.590 -150.387 1.00 . A A . 106 LYS HG3  1 1 
        4  8188 1 1 109 LYS HZ1  H 285.604 -32.554 -154.298 1.00 . A A . 106 LYS HZ1  1 1 
        4  8189 1 1 109 LYS HZ2  H 286.957 -31.777 -153.629 1.00 . A A . 106 LYS HZ2  1 1 
        4  8190 1 1 109 LYS HZ3  H 285.396 -31.197 -153.297 1.00 . A A . 106 LYS HZ3  1 1 
        4  8191 1 1 109 LYS N    N 285.616 -37.956 -152.099 1.00 . A A . 106 LYS N    1 1 
        4  8192 1 1 109 LYS NZ   N 285.968 -32.051 -153.465 1.00 . A A . 106 LYS NZ   1 1 
        4  8193 1 1 109 LYS O    O 288.622 -38.517 -153.802 1.00 . A A . 106 LYS O    1 1 
        4  8194 1 1 110 LEU C    C 290.688 -40.027 -151.318 1.00 . A A . 107 LEU C    1 1 
        4  8195 1 1 110 LEU CA   C 289.304 -40.545 -151.745 1.00 . A A . 107 LEU CA   1 1 
        4  8196 1 1 110 LEU CB   C 289.298 -41.433 -153.035 1.00 . A A . 107 LEU CB   1 1 
        4  8197 1 1 110 LEU CD1  C 289.551 -43.833 -153.855 1.00 . A A . 107 LEU CD1  1 1 
        4  8198 1 1 110 LEU CD2  C 291.588 -42.441 -153.615 1.00 . A A . 107 LEU CD2  1 1 
        4  8199 1 1 110 LEU CG   C 290.189 -42.702 -153.037 1.00 . A A . 107 LEU CG   1 1 
        4  8200 1 1 110 LEU H    H 287.752 -39.417 -150.906 1.00 . A A . 107 LEU H    1 1 
        4  8201 1 1 110 LEU HA   H 288.993 -41.204 -150.948 1.00 . A A . 107 LEU HA   1 1 
        4  8202 1 1 110 LEU HB2  H 288.243 -41.762 -153.173 1.00 . A A . 107 LEU HB2  1 1 
        4  8203 1 1 110 LEU HB3  H 289.555 -40.819 -153.925 1.00 . A A . 107 LEU HB3  1 1 
        4  8204 1 1 110 LEU HD11 H 288.512 -44.028 -153.520 1.00 . A A . 107 LEU HD11 1 1 
        4  8205 1 1 110 LEU HD12 H 290.136 -44.771 -153.748 1.00 . A A . 107 LEU HD12 1 1 
        4  8206 1 1 110 LEU HD13 H 289.520 -43.555 -154.930 1.00 . A A . 107 LEU HD13 1 1 
        4  8207 1 1 110 LEU HD21 H 292.204 -43.365 -153.556 1.00 . A A . 107 LEU HD21 1 1 
        4  8208 1 1 110 LEU HD22 H 292.124 -41.634 -153.082 1.00 . A A . 107 LEU HD22 1 1 
        4  8209 1 1 110 LEU HD23 H 291.508 -42.144 -154.682 1.00 . A A . 107 LEU HD23 1 1 
        4  8210 1 1 110 LEU HG   H 290.286 -43.069 -151.987 1.00 . A A . 107 LEU HG   1 1 
        4  8211 1 1 110 LEU N    N 288.295 -39.477 -151.747 1.00 . A A . 107 LEU N    1 1 
        4  8212 1 1 110 LEU O    O 291.112 -38.927 -151.671 1.00 . A A . 107 LEU O    1 1 
        4  8213 1 1 111 VAL C    C 293.760 -41.478 -150.576 1.00 . A A . 108 VAL C    1 1 
        4  8214 1 1 111 VAL CA   C 292.763 -40.487 -149.996 1.00 . A A . 108 VAL CA   1 1 
        4  8215 1 1 111 VAL CB   C 292.811 -40.530 -148.461 1.00 . A A . 108 VAL CB   1 1 
        4  8216 1 1 111 VAL CG1  C 294.164 -39.995 -147.937 1.00 . A A . 108 VAL CG1  1 1 
        4  8217 1 1 111 VAL CG2  C 291.652 -39.687 -147.890 1.00 . A A . 108 VAL CG2  1 1 
        4  8218 1 1 111 VAL H    H 291.136 -41.739 -150.227 1.00 . A A . 108 VAL H    1 1 
        4  8219 1 1 111 VAL HA   H 293.059 -39.494 -150.310 1.00 . A A . 108 VAL HA   1 1 
        4  8220 1 1 111 VAL HB   H 292.666 -41.573 -148.097 1.00 . A A . 108 VAL HB   1 1 
        4  8221 1 1 111 VAL HG11 H 294.350 -38.971 -148.325 1.00 . A A . 108 VAL HG11 1 1 
        4  8222 1 1 111 VAL HG12 H 295.009 -40.653 -148.227 1.00 . A A . 108 VAL HG12 1 1 
        4  8223 1 1 111 VAL HG13 H 294.144 -39.943 -146.827 1.00 . A A . 108 VAL HG13 1 1 
        4  8224 1 1 111 VAL HG21 H 290.667 -40.139 -148.130 1.00 . A A . 108 VAL HG21 1 1 
        4  8225 1 1 111 VAL HG22 H 291.678 -38.660 -148.307 1.00 . A A . 108 VAL HG22 1 1 
        4  8226 1 1 111 VAL HG23 H 291.737 -39.616 -146.784 1.00 . A A . 108 VAL HG23 1 1 
        4  8227 1 1 111 VAL N    N 291.443 -40.829 -150.514 1.00 . A A . 108 VAL N    1 1 
        4  8228 1 1 111 VAL O    O 293.679 -42.678 -150.305 1.00 . A A . 108 VAL O    1 1 
        4  8229 1 1 112 LEU C    C 296.995 -41.013 -152.154 1.00 . A A . 109 LEU C    1 1 
        4  8230 1 1 112 LEU CA   C 295.740 -41.838 -151.992 1.00 . A A . 109 LEU CA   1 1 
        4  8231 1 1 112 LEU CB   C 295.268 -42.446 -153.351 1.00 . A A . 109 LEU CB   1 1 
        4  8232 1 1 112 LEU CD1  C 297.258 -42.889 -154.976 1.00 . A A . 109 LEU CD1  1 1 
        4  8233 1 1 112 LEU CD2  C 296.793 -44.505 -153.069 1.00 . A A . 109 LEU CD2  1 1 
        4  8234 1 1 112 LEU CG   C 296.186 -43.491 -154.049 1.00 . A A . 109 LEU CG   1 1 
        4  8235 1 1 112 LEU H    H 294.799 -40.027 -151.624 1.00 . A A . 109 LEU H    1 1 
        4  8236 1 1 112 LEU HA   H 295.981 -42.651 -151.318 1.00 . A A . 109 LEU HA   1 1 
        4  8237 1 1 112 LEU HB2  H 294.315 -42.974 -153.126 1.00 . A A . 109 LEU HB2  1 1 
        4  8238 1 1 112 LEU HB3  H 295.019 -41.635 -154.068 1.00 . A A . 109 LEU HB3  1 1 
        4  8239 1 1 112 LEU HD11 H 297.769 -43.697 -155.542 1.00 . A A . 109 LEU HD11 1 1 
        4  8240 1 1 112 LEU HD12 H 298.025 -42.318 -154.418 1.00 . A A . 109 LEU HD12 1 1 
        4  8241 1 1 112 LEU HD13 H 296.779 -42.210 -155.712 1.00 . A A . 109 LEU HD13 1 1 
        4  8242 1 1 112 LEU HD21 H 297.281 -45.336 -153.622 1.00 . A A . 109 LEU HD21 1 1 
        4  8243 1 1 112 LEU HD22 H 296.001 -44.927 -152.416 1.00 . A A . 109 LEU HD22 1 1 
        4  8244 1 1 112 LEU HD23 H 297.556 -44.031 -152.420 1.00 . A A . 109 LEU HD23 1 1 
        4  8245 1 1 112 LEU HG   H 295.505 -44.071 -154.724 1.00 . A A . 109 LEU HG   1 1 
        4  8246 1 1 112 LEU N    N 294.729 -40.995 -151.391 1.00 . A A . 109 LEU N    1 1 
        4  8247 1 1 112 LEU O    O 297.058 -40.093 -152.964 1.00 . A A . 109 LEU O    1 1 
        4  8248 1 1 113 ALA C    C 300.283 -42.059 -151.444 1.00 . A A . 110 ALA C    1 1 
        4  8249 1 1 113 ALA CA   C 299.384 -40.834 -151.459 1.00 . A A . 110 ALA CA   1 1 
        4  8250 1 1 113 ALA CB   C 299.697 -39.878 -150.285 1.00 . A A . 110 ALA CB   1 1 
        4  8251 1 1 113 ALA H    H 297.938 -42.112 -150.729 1.00 . A A . 110 ALA H    1 1 
        4  8252 1 1 113 ALA HA   H 299.546 -40.316 -152.397 1.00 . A A . 110 ALA HA   1 1 
        4  8253 1 1 113 ALA HB1  H 299.560 -40.380 -149.303 1.00 . A A . 110 ALA HB1  1 1 
        4  8254 1 1 113 ALA HB2  H 299.011 -39.007 -150.321 1.00 . A A . 110 ALA HB2  1 1 
        4  8255 1 1 113 ALA HB3  H 300.740 -39.496 -150.344 1.00 . A A . 110 ALA HB3  1 1 
        4  8256 1 1 113 ALA N    N 298.046 -41.372 -151.388 1.00 . A A . 110 ALA N    1 1 
        4  8257 1 1 113 ALA O    O 300.691 -42.550 -150.393 1.00 . A A . 110 ALA O    1 1 
        4  8258 1 1 114 GLN C    C 302.936 -43.450 -152.871 1.00 . A A . 111 GLN C    1 1 
        4  8259 1 1 114 GLN CA   C 301.451 -43.803 -152.797 1.00 . A A . 111 GLN CA   1 1 
        4  8260 1 1 114 GLN CB   C 300.982 -44.621 -154.033 1.00 . A A . 111 GLN CB   1 1 
        4  8261 1 1 114 GLN CD   C 301.042 -46.746 -155.393 1.00 . A A . 111 GLN CD   1 1 
        4  8262 1 1 114 GLN CG   C 301.568 -46.051 -154.136 1.00 . A A . 111 GLN CG   1 1 
        4  8263 1 1 114 GLN H    H 300.319 -42.212 -153.500 1.00 . A A . 111 GLN H    1 1 
        4  8264 1 1 114 GLN HA   H 301.321 -44.447 -151.934 1.00 . A A . 111 GLN HA   1 1 
        4  8265 1 1 114 GLN HB2  H 299.873 -44.710 -153.965 1.00 . A A . 111 GLN HB2  1 1 
        4  8266 1 1 114 GLN HB3  H 301.212 -44.060 -154.968 1.00 . A A . 111 GLN HB3  1 1 
        4  8267 1 1 114 GLN HE21 H 300.526 -48.442 -154.372 1.00 . A A . 111 GLN HE21 1 1 
        4  8268 1 1 114 GLN HE22 H 300.166 -48.437 -156.085 1.00 . A A . 111 GLN HE22 1 1 
        4  8269 1 1 114 GLN HG2  H 302.672 -46.007 -154.225 1.00 . A A . 111 GLN HG2  1 1 
        4  8270 1 1 114 GLN HG3  H 301.313 -46.632 -153.227 1.00 . A A . 111 GLN HG3  1 1 
        4  8271 1 1 114 GLN N    N 300.628 -42.611 -152.639 1.00 . A A . 111 GLN N    1 1 
        4  8272 1 1 114 GLN NE2  N 300.521 -47.989 -155.257 1.00 . A A . 111 GLN NE2  1 1 
        4  8273 1 1 114 GLN O    O 303.596 -43.612 -153.890 1.00 . A A . 111 GLN O    1 1 
        4  8274 1 1 114 GLN OE1  O 301.089 -46.178 -156.484 1.00 . A A . 111 GLN OE1  1 1 
        4  8275 1 1 115 VAL C    C 305.267 -43.400 -150.308 1.00 . A A . 112 VAL C    1 1 
        4  8276 1 1 115 VAL CA   C 304.908 -42.634 -151.568 1.00 . A A . 112 VAL CA   1 1 
        4  8277 1 1 115 VAL CB   C 305.183 -41.129 -151.444 1.00 . A A . 112 VAL CB   1 1 
        4  8278 1 1 115 VAL CG1  C 306.679 -40.850 -151.194 1.00 . A A . 112 VAL CG1  1 1 
        4  8279 1 1 115 VAL CG2  C 304.746 -40.424 -152.748 1.00 . A A . 112 VAL CG2  1 1 
        4  8280 1 1 115 VAL H    H 302.900 -42.833 -150.945 1.00 . A A . 112 VAL H    1 1 
        4  8281 1 1 115 VAL HA   H 305.501 -43.032 -152.382 1.00 . A A . 112 VAL HA   1 1 
        4  8282 1 1 115 VAL HB   H 304.589 -40.700 -150.603 1.00 . A A . 112 VAL HB   1 1 
        4  8283 1 1 115 VAL HG11 H 306.999 -41.206 -150.192 1.00 . A A . 112 VAL HG11 1 1 
        4  8284 1 1 115 VAL HG12 H 306.868 -39.757 -151.236 1.00 . A A . 112 VAL HG12 1 1 
        4  8285 1 1 115 VAL HG13 H 307.307 -41.341 -151.967 1.00 . A A . 112 VAL HG13 1 1 
        4  8286 1 1 115 VAL HG21 H 305.285 -40.858 -153.617 1.00 . A A . 112 VAL HG21 1 1 
        4  8287 1 1 115 VAL HG22 H 304.976 -39.339 -152.693 1.00 . A A . 112 VAL HG22 1 1 
        4  8288 1 1 115 VAL HG23 H 303.657 -40.537 -152.920 1.00 . A A . 112 VAL HG23 1 1 
        4  8289 1 1 115 VAL N    N 303.495 -42.942 -151.746 1.00 . A A . 112 VAL N    1 1 
        4  8290 1 1 115 VAL O    O 304.745 -43.134 -149.228 1.00 . A A . 112 VAL O    1 1 
        4  8291 1 1 116 ILE C    C 307.975 -45.763 -149.786 1.00 . A A . 113 ILE C    1 1 
        4  8292 1 1 116 ILE CA   C 306.554 -45.340 -149.410 1.00 . A A . 113 ILE CA   1 1 
        4  8293 1 1 116 ILE CB   C 305.520 -46.477 -149.329 1.00 . A A . 113 ILE CB   1 1 
        4  8294 1 1 116 ILE CD1  C 306.087 -47.353 -146.998 1.00 . A A . 113 ILE CD1  1 1 
        4  8295 1 1 116 ILE CG1  C 305.947 -47.695 -148.485 1.00 . A A . 113 ILE CG1  1 1 
        4  8296 1 1 116 ILE CG2  C 304.997 -46.879 -150.735 1.00 . A A . 113 ILE CG2  1 1 
        4  8297 1 1 116 ILE H    H 306.576 -44.644 -151.314 1.00 . A A . 113 ILE H    1 1 
        4  8298 1 1 116 ILE HA   H 306.616 -44.827 -148.456 1.00 . A A . 113 ILE HA   1 1 
        4  8299 1 1 116 ILE HB   H 304.631 -46.046 -148.802 1.00 . A A . 113 ILE HB   1 1 
        4  8300 1 1 116 ILE HD11 H 306.333 -48.263 -146.412 1.00 . A A . 113 ILE HD11 1 1 
        4  8301 1 1 116 ILE HD12 H 305.129 -46.938 -146.614 1.00 . A A . 113 ILE HD12 1 1 
        4  8302 1 1 116 ILE HD13 H 306.886 -46.599 -146.836 1.00 . A A . 113 ILE HD13 1 1 
        4  8303 1 1 116 ILE HG12 H 305.139 -48.451 -148.600 1.00 . A A . 113 ILE HG12 1 1 
        4  8304 1 1 116 ILE HG13 H 306.885 -48.150 -148.871 1.00 . A A . 113 ILE HG13 1 1 
        4  8305 1 1 116 ILE HG21 H 304.306 -46.110 -151.139 1.00 . A A . 113 ILE HG21 1 1 
        4  8306 1 1 116 ILE HG22 H 304.423 -47.825 -150.676 1.00 . A A . 113 ILE HG22 1 1 
        4  8307 1 1 116 ILE HG23 H 305.831 -47.015 -151.449 1.00 . A A . 113 ILE HG23 1 1 
        4  8308 1 1 116 ILE N    N 306.150 -44.417 -150.446 1.00 . A A . 113 ILE N    1 1 
        4  8309 1 1 116 ILE O    O 308.212 -46.169 -150.922 1.00 . A A . 113 ILE O    1 1 
        4  8310 1 1 117 THR C    C 310.876 -47.183 -148.417 1.00 . A A . 114 THR C    1 1 
        4  8311 1 1 117 THR CA   C 310.387 -45.918 -149.117 1.00 . A A . 114 THR CA   1 1 
        4  8312 1 1 117 THR CB   C 311.266 -44.730 -148.679 1.00 . A A . 114 THR CB   1 1 
        4  8313 1 1 117 THR CG2  C 310.906 -43.496 -149.529 1.00 . A A . 114 THR CG2  1 1 
        4  8314 1 1 117 THR H    H 308.788 -45.303 -147.947 1.00 . A A . 114 THR H    1 1 
        4  8315 1 1 117 THR HA   H 310.562 -46.062 -150.176 1.00 . A A . 114 THR HA   1 1 
        4  8316 1 1 117 THR HB   H 312.346 -44.947 -148.850 1.00 . A A . 114 THR HB   1 1 
        4  8317 1 1 117 THR HG1  H 311.284 -45.184 -146.807 1.00 . A A . 114 THR HG1  1 1 
        4  8318 1 1 117 THR HG21 H 311.588 -42.655 -149.283 1.00 . A A . 114 THR HG21 1 1 
        4  8319 1 1 117 THR HG22 H 309.867 -43.162 -149.326 1.00 . A A . 114 THR HG22 1 1 
        4  8320 1 1 117 THR HG23 H 311.000 -43.730 -150.610 1.00 . A A . 114 THR HG23 1 1 
        4  8321 1 1 117 THR N    N 308.970 -45.643 -148.865 1.00 . A A . 114 THR N    1 1 
        4  8322 1 1 117 THR O    O 310.993 -47.200 -147.191 1.00 . A A . 114 THR O    1 1 
        4  8323 1 1 117 THR OG1  O 311.073 -44.380 -147.307 1.00 . A A . 114 THR OG1  1 1 
        4  8324 1 1 118 ASP C    C 313.292 -49.431 -149.007 1.00 . A A . 115 ASP C    1 1 
        4  8325 1 1 118 ASP CA   C 311.812 -49.486 -148.647 1.00 . A A . 115 ASP CA   1 1 
        4  8326 1 1 118 ASP CB   C 311.171 -50.766 -149.262 1.00 . A A . 115 ASP CB   1 1 
        4  8327 1 1 118 ASP CG   C 309.744 -50.975 -148.737 1.00 . A A . 115 ASP CG   1 1 
        4  8328 1 1 118 ASP H    H 311.191 -48.226 -150.176 1.00 . A A . 115 ASP H    1 1 
        4  8329 1 1 118 ASP HA   H 311.724 -49.539 -147.568 1.00 . A A . 115 ASP HA   1 1 
        4  8330 1 1 118 ASP HB2  H 311.130 -50.680 -150.369 1.00 . A A . 115 ASP HB2  1 1 
        4  8331 1 1 118 ASP HB3  H 311.768 -51.668 -149.000 1.00 . A A . 115 ASP HB3  1 1 
        4  8332 1 1 118 ASP N    N 311.228 -48.253 -149.181 1.00 . A A . 115 ASP N    1 1 
        4  8333 1 1 118 ASP O    O 313.676 -49.365 -150.170 1.00 . A A . 115 ASP O    1 1 
        4  8334 1 1 118 ASP OD1  O 308.864 -50.120 -149.020 1.00 . A A . 115 ASP OD1  1 1 
        4  8335 1 1 118 ASP OD2  O 309.517 -52.008 -148.051 1.00 . A A . 115 ASP OD2  1 1 
        4  8336 1 1 119 THR C    C 316.508 -50.359 -148.390 1.00 . A A . 116 THR C    1 1 
        4  8337 1 1 119 THR CA   C 315.598 -49.213 -147.941 1.00 . A A . 116 THR CA   1 1 
        4  8338 1 1 119 THR CB   C 316.057 -48.568 -146.624 1.00 . A A . 116 THR CB   1 1 
        4  8339 1 1 119 THR CG2  C 316.028 -49.545 -145.434 1.00 . A A . 116 THR CG2  1 1 
        4  8340 1 1 119 THR H    H 313.754 -49.425 -147.036 1.00 . A A . 116 THR H    1 1 
        4  8341 1 1 119 THR HA   H 315.789 -48.439 -148.676 1.00 . A A . 116 THR HA   1 1 
        4  8342 1 1 119 THR HB   H 315.351 -47.734 -146.398 1.00 . A A . 116 THR HB   1 1 
        4  8343 1 1 119 THR HG1  H 317.893 -48.615 -147.192 1.00 . A A . 116 THR HG1  1 1 
        4  8344 1 1 119 THR HG21 H 316.771 -50.359 -145.557 1.00 . A A . 116 THR HG21 1 1 
        4  8345 1 1 119 THR HG22 H 315.021 -49.993 -145.310 1.00 . A A . 116 THR HG22 1 1 
        4  8346 1 1 119 THR HG23 H 316.283 -48.999 -144.499 1.00 . A A . 116 THR HG23 1 1 
        4  8347 1 1 119 THR N    N 314.143 -49.391 -147.952 1.00 . A A . 116 THR N    1 1 
        4  8348 1 1 119 THR O    O 317.684 -50.131 -148.660 1.00 . A A . 116 THR O    1 1 
        4  8349 1 1 119 THR OG1  O 317.347 -47.975 -146.716 1.00 . A A . 116 THR OG1  1 1 
        4  8350 1 1 120 ASP C    C 316.850 -53.337 -150.059 1.00 . A A . 117 ASP C    1 1 
        4  8351 1 1 120 ASP CA   C 316.772 -52.852 -148.607 1.00 . A A . 117 ASP CA   1 1 
        4  8352 1 1 120 ASP CB   C 316.191 -53.971 -147.676 1.00 . A A . 117 ASP CB   1 1 
        4  8353 1 1 120 ASP CG   C 317.161 -55.130 -147.395 1.00 . A A . 117 ASP CG   1 1 
        4  8354 1 1 120 ASP H    H 315.054 -51.755 -148.124 1.00 . A A . 117 ASP H    1 1 
        4  8355 1 1 120 ASP HA   H 317.796 -52.681 -148.297 1.00 . A A . 117 ASP HA   1 1 
        4  8356 1 1 120 ASP HB2  H 315.962 -53.502 -146.692 1.00 . A A . 117 ASP HB2  1 1 
        4  8357 1 1 120 ASP HB3  H 315.233 -54.360 -148.079 1.00 . A A . 117 ASP HB3  1 1 
        4  8358 1 1 120 ASP N    N 316.009 -51.621 -148.373 1.00 . A A . 117 ASP N    1 1 
        4  8359 1 1 120 ASP O    O 317.365 -54.416 -150.326 1.00 . A A . 117 ASP O    1 1 
        4  8360 1 1 120 ASP OD1  O 318.263 -54.860 -146.849 1.00 . A A . 117 ASP OD1  1 1 
        4  8361 1 1 120 ASP OD2  O 316.804 -56.293 -147.723 1.00 . A A . 117 ASP OD2  1 1 
        4  8362 1 1 121 GLY C    C 315.059 -53.820 -152.840 1.00 . A A . 118 GLY C    1 1 
        4  8363 1 1 121 GLY CA   C 316.251 -52.964 -152.468 1.00 . A A . 118 GLY CA   1 1 
        4  8364 1 1 121 GLY H    H 315.911 -51.690 -150.808 1.00 . A A . 118 GLY H    1 1 
        4  8365 1 1 121 GLY HA2  H 316.169 -52.056 -153.046 1.00 . A A . 118 GLY HA2  1 1 
        4  8366 1 1 121 GLY HA3  H 317.139 -53.526 -152.728 1.00 . A A . 118 GLY HA3  1 1 
        4  8367 1 1 121 GLY N    N 316.301 -52.577 -151.046 1.00 . A A . 118 GLY N    1 1 
        4  8368 1 1 121 GLY O    O 314.989 -54.385 -153.924 1.00 . A A . 118 GLY O    1 1 
        4  8369 1 1 122 VAL C    C 311.707 -53.716 -152.370 1.00 . A A . 119 VAL C    1 1 
        4  8370 1 1 122 VAL CA   C 312.830 -54.661 -151.945 1.00 . A A . 119 VAL CA   1 1 
        4  8371 1 1 122 VAL CB   C 312.558 -55.298 -150.571 1.00 . A A . 119 VAL CB   1 1 
        4  8372 1 1 122 VAL CG1  C 311.221 -56.077 -150.514 1.00 . A A . 119 VAL CG1  1 1 
        4  8373 1 1 122 VAL CG2  C 313.722 -56.258 -150.231 1.00 . A A . 119 VAL CG2  1 1 
        4  8374 1 1 122 VAL H    H 314.227 -53.420 -151.062 1.00 . A A . 119 VAL H    1 1 
        4  8375 1 1 122 VAL HA   H 312.897 -55.446 -152.688 1.00 . A A . 119 VAL HA   1 1 
        4  8376 1 1 122 VAL HB   H 312.537 -54.503 -149.788 1.00 . A A . 119 VAL HB   1 1 
        4  8377 1 1 122 VAL HG11 H 311.135 -56.589 -149.532 1.00 . A A . 119 VAL HG11 1 1 
        4  8378 1 1 122 VAL HG12 H 311.184 -56.853 -151.308 1.00 . A A . 119 VAL HG12 1 1 
        4  8379 1 1 122 VAL HG13 H 310.340 -55.406 -150.615 1.00 . A A . 119 VAL HG13 1 1 
        4  8380 1 1 122 VAL HG21 H 313.526 -56.775 -149.267 1.00 . A A . 119 VAL HG21 1 1 
        4  8381 1 1 122 VAL HG22 H 314.689 -55.720 -150.139 1.00 . A A . 119 VAL HG22 1 1 
        4  8382 1 1 122 VAL HG23 H 313.829 -57.032 -151.021 1.00 . A A . 119 VAL HG23 1 1 
        4  8383 1 1 122 VAL N    N 314.085 -53.917 -151.908 1.00 . A A . 119 VAL N    1 1 
        4  8384 1 1 122 VAL O    O 311.761 -52.524 -152.080 1.00 . A A . 119 VAL O    1 1 
        4  8385 1 1 123 THR C    C 308.557 -52.954 -152.509 1.00 . A A . 120 THR C    1 1 
        4  8386 1 1 123 THR CA   C 309.463 -53.562 -153.591 1.00 . A A . 120 THR CA   1 1 
        4  8387 1 1 123 THR CB   C 308.651 -54.498 -154.526 1.00 . A A . 120 THR CB   1 1 
        4  8388 1 1 123 THR CG2  C 307.772 -55.521 -153.767 1.00 . A A . 120 THR CG2  1 1 
        4  8389 1 1 123 THR H    H 310.671 -55.217 -153.250 1.00 . A A . 120 THR H    1 1 
        4  8390 1 1 123 THR HA   H 309.826 -52.739 -154.194 1.00 . A A . 120 THR HA   1 1 
        4  8391 1 1 123 THR HB   H 309.393 -55.087 -155.117 1.00 . A A . 120 THR HB   1 1 
        4  8392 1 1 123 THR HG1  H 308.454 -53.606 -156.209 1.00 . A A . 120 THR HG1  1 1 
        4  8393 1 1 123 THR HG21 H 306.859 -55.041 -153.355 1.00 . A A . 120 THR HG21 1 1 
        4  8394 1 1 123 THR HG22 H 308.333 -55.992 -152.934 1.00 . A A . 120 THR HG22 1 1 
        4  8395 1 1 123 THR HG23 H 307.448 -56.323 -154.458 1.00 . A A . 120 THR HG23 1 1 
        4  8396 1 1 123 THR N    N 310.662 -54.241 -153.068 1.00 . A A . 120 THR N    1 1 
        4  8397 1 1 123 THR O    O 308.464 -53.455 -151.388 1.00 . A A . 120 THR O    1 1 
        4  8398 1 1 123 THR OG1  O 307.847 -53.798 -155.480 1.00 . A A . 120 THR OG1  1 1 
        4  8399 1 1 124 LYS C    C 305.511 -51.516 -152.052 1.00 . A A . 121 LYS C    1 1 
        4  8400 1 1 124 LYS CA   C 306.982 -51.109 -151.948 1.00 . A A . 121 LYS CA   1 1 
        4  8401 1 1 124 LYS CB   C 307.228 -49.576 -152.016 1.00 . A A . 121 LYS CB   1 1 
        4  8402 1 1 124 LYS CD   C 305.729 -48.723 -153.994 1.00 . A A . 121 LYS CD   1 1 
        4  8403 1 1 124 LYS CE   C 305.603 -47.626 -155.064 1.00 . A A . 121 LYS CE   1 1 
        4  8404 1 1 124 LYS CG   C 307.137 -48.843 -153.375 1.00 . A A . 121 LYS CG   1 1 
        4  8405 1 1 124 LYS H    H 307.940 -51.473 -153.759 1.00 . A A . 121 LYS H    1 1 
        4  8406 1 1 124 LYS HA   H 307.260 -51.348 -150.927 1.00 . A A . 121 LYS HA   1 1 
        4  8407 1 1 124 LYS HB2  H 306.582 -49.058 -151.277 1.00 . A A . 121 LYS HB2  1 1 
        4  8408 1 1 124 LYS HB3  H 308.276 -49.421 -151.661 1.00 . A A . 121 LYS HB3  1 1 
        4  8409 1 1 124 LYS HD2  H 305.479 -49.697 -154.473 1.00 . A A . 121 LYS HD2  1 1 
        4  8410 1 1 124 LYS HD3  H 304.974 -48.532 -153.197 1.00 . A A . 121 LYS HD3  1 1 
        4  8411 1 1 124 LYS HE2  H 306.387 -47.749 -155.838 1.00 . A A . 121 LYS HE2  1 1 
        4  8412 1 1 124 LYS HE3  H 304.602 -47.674 -155.543 1.00 . A A . 121 LYS HE3  1 1 
        4  8413 1 1 124 LYS HG2  H 307.510 -47.809 -153.179 1.00 . A A . 121 LYS HG2  1 1 
        4  8414 1 1 124 LYS HG3  H 307.833 -49.294 -154.113 1.00 . A A . 121 LYS HG3  1 1 
        4  8415 1 1 124 LYS HZ1  H 305.006 -46.122 -153.764 1.00 . A A . 121 LYS HZ1  1 1 
        4  8416 1 1 124 LYS HZ2  H 305.659 -45.558 -155.227 1.00 . A A . 121 LYS HZ2  1 1 
        4  8417 1 1 124 LYS HZ3  H 306.682 -46.189 -154.027 1.00 . A A . 121 LYS HZ3  1 1 
        4  8418 1 1 124 LYS N    N 307.864 -51.840 -152.838 1.00 . A A . 121 LYS N    1 1 
        4  8419 1 1 124 LYS NZ   N 305.748 -46.273 -154.477 1.00 . A A . 121 LYS NZ   1 1 
        4  8420 1 1 124 LYS O    O 304.965 -51.789 -153.122 1.00 . A A . 121 LYS O    1 1 
        4  8421 1 1 125 HIS C    C 302.677 -50.519 -150.638 1.00 . A A . 122 HIS C    1 1 
        4  8422 1 1 125 HIS CA   C 303.442 -51.841 -150.656 1.00 . A A . 122 HIS CA   1 1 
        4  8423 1 1 125 HIS CB   C 303.289 -52.548 -149.275 1.00 . A A . 122 HIS CB   1 1 
        4  8424 1 1 125 HIS CD2  C 303.416 -50.932 -147.225 1.00 . A A . 122 HIS CD2  1 1 
        4  8425 1 1 125 HIS CE1  C 305.476 -51.144 -146.676 1.00 . A A . 122 HIS CE1  1 1 
        4  8426 1 1 125 HIS CG   C 303.945 -51.831 -148.104 1.00 . A A . 122 HIS CG   1 1 
        4  8427 1 1 125 HIS H    H 305.317 -51.312 -150.030 1.00 . A A . 122 HIS H    1 1 
        4  8428 1 1 125 HIS HA   H 303.037 -52.488 -151.442 1.00 . A A . 122 HIS HA   1 1 
        4  8429 1 1 125 HIS HB2  H 302.199 -52.704 -149.044 1.00 . A A . 122 HIS HB2  1 1 
        4  8430 1 1 125 HIS HB3  H 303.823 -53.531 -149.360 1.00 . A A . 122 HIS HB3  1 1 
        4  8431 1 1 125 HIS HD1  H 305.939 -52.602 -148.133 1.00 . A A . 122 HIS HD1  1 1 
        4  8432 1 1 125 HIS HD2  H 302.411 -50.534 -147.177 1.00 . A A . 122 HIS HD2  1 1 
        4  8433 1 1 125 HIS HE1  H 306.441 -51.032 -146.183 1.00 . A A . 122 HIS HE1  1 1 
        4  8434 1 1 125 HIS N    N 304.844 -51.547 -150.875 1.00 . A A . 122 HIS N    1 1 
        4  8435 1 1 125 HIS ND1  N 305.273 -51.960 -147.744 1.00 . A A . 122 HIS ND1  1 1 
        4  8436 1 1 125 HIS NE2  N 304.378 -50.503 -146.322 1.00 . A A . 122 HIS NE2  1 1 
        4  8437 1 1 125 HIS O    O 303.032 -49.581 -149.932 1.00 . A A . 122 HIS O    1 1 
        4  8438 1 1 126 GLY C    C 299.493 -49.433 -150.728 1.00 . A A . 123 GLY C    1 1 
        4  8439 1 1 126 GLY CA   C 300.748 -49.232 -151.518 1.00 . A A . 123 GLY CA   1 1 
        4  8440 1 1 126 GLY H    H 301.234 -51.196 -151.964 1.00 . A A . 123 GLY H    1 1 
        4  8441 1 1 126 GLY HA2  H 301.256 -48.350 -151.149 1.00 . A A . 123 GLY HA2  1 1 
        4  8442 1 1 126 GLY HA3  H 300.454 -49.140 -152.551 1.00 . A A . 123 GLY HA3  1 1 
        4  8443 1 1 126 GLY N    N 301.577 -50.423 -151.420 1.00 . A A . 123 GLY N    1 1 
        4  8444 1 1 126 GLY O    O 298.809 -50.451 -150.881 1.00 . A A . 123 GLY O    1 1 
        4  8445 1 1 127 ILE C    C 297.069 -47.360 -149.599 1.00 . A A . 124 ILE C    1 1 
        4  8446 1 1 127 ILE CA   C 297.988 -48.420 -149.000 1.00 . A A . 124 ILE CA   1 1 
        4  8447 1 1 127 ILE CB   C 298.373 -48.226 -147.520 1.00 . A A . 124 ILE CB   1 1 
        4  8448 1 1 127 ILE CD1  C 295.970 -48.663 -146.517 1.00 . A A . 124 ILE CD1  1 1 
        4  8449 1 1 127 ILE CG1  C 297.470 -48.986 -146.511 1.00 . A A . 124 ILE CG1  1 1 
        4  8450 1 1 127 ILE CG2  C 298.578 -46.761 -147.085 1.00 . A A . 124 ILE CG2  1 1 
        4  8451 1 1 127 ILE H    H 299.739 -47.626 -149.758 1.00 . A A . 124 ILE H    1 1 
        4  8452 1 1 127 ILE HA   H 297.466 -49.368 -149.065 1.00 . A A . 124 ILE HA   1 1 
        4  8453 1 1 127 ILE HB   H 299.382 -48.706 -147.420 1.00 . A A . 124 ILE HB   1 1 
        4  8454 1 1 127 ILE HD11 H 295.788 -47.574 -146.399 1.00 . A A . 124 ILE HD11 1 1 
        4  8455 1 1 127 ILE HD12 H 295.469 -49.186 -145.674 1.00 . A A . 124 ILE HD12 1 1 
        4  8456 1 1 127 ILE HD13 H 295.485 -49.014 -147.453 1.00 . A A . 124 ILE HD13 1 1 
        4  8457 1 1 127 ILE HG12 H 297.591 -50.074 -146.687 1.00 . A A . 124 ILE HG12 1 1 
        4  8458 1 1 127 ILE HG13 H 297.872 -48.769 -145.492 1.00 . A A . 124 ILE HG13 1 1 
        4  8459 1 1 127 ILE HG21 H 297.614 -46.213 -147.059 1.00 . A A . 124 ILE HG21 1 1 
        4  8460 1 1 127 ILE HG22 H 299.286 -46.232 -147.755 1.00 . A A . 124 ILE HG22 1 1 
        4  8461 1 1 127 ILE HG23 H 298.996 -46.743 -146.054 1.00 . A A . 124 ILE HG23 1 1 
        4  8462 1 1 127 ILE N    N 299.171 -48.444 -149.853 1.00 . A A . 124 ILE N    1 1 
        4  8463 1 1 127 ILE O    O 297.508 -46.268 -149.971 1.00 . A A . 124 ILE O    1 1 
        4  8464 1 1 128 ILE C    C 293.638 -46.763 -149.313 1.00 . A A . 125 ILE C    1 1 
        4  8465 1 1 128 ILE CA   C 294.726 -46.862 -150.361 1.00 . A A . 125 ILE CA   1 1 
        4  8466 1 1 128 ILE CB   C 294.163 -47.464 -151.662 1.00 . A A . 125 ILE CB   1 1 
        4  8467 1 1 128 ILE CD1  C 294.821 -48.638 -153.878 1.00 . A A . 125 ILE CD1  1 1 
        4  8468 1 1 128 ILE CG1  C 295.301 -47.911 -152.620 1.00 . A A . 125 ILE CG1  1 1 
        4  8469 1 1 128 ILE CG2  C 293.181 -46.457 -152.329 1.00 . A A . 125 ILE CG2  1 1 
        4  8470 1 1 128 ILE H    H 295.445 -48.610 -149.471 1.00 . A A . 125 ILE H    1 1 
        4  8471 1 1 128 ILE HA   H 295.094 -45.863 -150.554 1.00 . A A . 125 ILE HA   1 1 
        4  8472 1 1 128 ILE HB   H 293.606 -48.402 -151.427 1.00 . A A . 125 ILE HB   1 1 
        4  8473 1 1 128 ILE HD11 H 294.220 -49.532 -153.607 1.00 . A A . 125 ILE HD11 1 1 
        4  8474 1 1 128 ILE HD12 H 295.693 -48.982 -154.473 1.00 . A A . 125 ILE HD12 1 1 
        4  8475 1 1 128 ILE HD13 H 294.207 -47.971 -154.516 1.00 . A A . 125 ILE HD13 1 1 
        4  8476 1 1 128 ILE HG12 H 295.908 -47.031 -152.911 1.00 . A A . 125 ILE HG12 1 1 
        4  8477 1 1 128 ILE HG13 H 295.980 -48.615 -152.090 1.00 . A A . 125 ILE HG13 1 1 
        4  8478 1 1 128 ILE HG21 H 293.679 -45.483 -152.522 1.00 . A A . 125 ILE HG21 1 1 
        4  8479 1 1 128 ILE HG22 H 292.280 -46.288 -151.703 1.00 . A A . 125 ILE HG22 1 1 
        4  8480 1 1 128 ILE HG23 H 292.828 -46.877 -153.292 1.00 . A A . 125 ILE HG23 1 1 
        4  8481 1 1 128 ILE N    N 295.766 -47.699 -149.765 1.00 . A A . 125 ILE N    1 1 
        4  8482 1 1 128 ILE O    O 293.240 -47.793 -148.774 1.00 . A A . 125 ILE O    1 1 
        4  8483 1 1 129 LYS C    C 290.921 -44.716 -148.721 1.00 . A A . 126 LYS C    1 1 
        4  8484 1 1 129 LYS CA   C 292.122 -45.281 -147.998 1.00 . A A . 126 LYS CA   1 1 
        4  8485 1 1 129 LYS CB   C 292.706 -44.283 -146.956 1.00 . A A . 126 LYS CB   1 1 
        4  8486 1 1 129 LYS CD   C 290.992 -44.507 -145.016 1.00 . A A . 126 LYS CD   1 1 
        4  8487 1 1 129 LYS CE   C 290.490 -43.790 -143.754 1.00 . A A . 126 LYS CE   1 1 
        4  8488 1 1 129 LYS CG   C 291.743 -43.578 -145.976 1.00 . A A . 126 LYS CG   1 1 
        4  8489 1 1 129 LYS H    H 293.453 -44.707 -149.480 1.00 . A A . 126 LYS H    1 1 
        4  8490 1 1 129 LYS HA   H 291.812 -46.187 -147.492 1.00 . A A . 126 LYS HA   1 1 
        4  8491 1 1 129 LYS HB2  H 293.451 -44.848 -146.341 1.00 . A A . 126 LYS HB2  1 1 
        4  8492 1 1 129 LYS HB3  H 293.253 -43.489 -147.522 1.00 . A A . 126 LYS HB3  1 1 
        4  8493 1 1 129 LYS HD2  H 290.154 -45.028 -145.531 1.00 . A A . 126 LYS HD2  1 1 
        4  8494 1 1 129 LYS HD3  H 291.697 -45.290 -144.669 1.00 . A A . 126 LYS HD3  1 1 
        4  8495 1 1 129 LYS HE2  H 290.008 -44.514 -143.066 1.00 . A A . 126 LYS HE2  1 1 
        4  8496 1 1 129 LYS HE3  H 291.335 -43.298 -143.228 1.00 . A A . 126 LYS HE3  1 1 
        4  8497 1 1 129 LYS HG2  H 292.379 -42.903 -145.352 1.00 . A A . 126 LYS HG2  1 1 
        4  8498 1 1 129 LYS HG3  H 291.021 -42.928 -146.518 1.00 . A A . 126 LYS HG3  1 1 
        4  8499 1 1 129 LYS HZ1  H 288.681 -43.181 -144.559 1.00 . A A . 126 LYS HZ1  1 1 
        4  8500 1 1 129 LYS HZ2  H 289.931 -42.043 -144.716 1.00 . A A . 126 LYS HZ2  1 1 
        4  8501 1 1 129 LYS HZ3  H 289.181 -42.278 -143.210 1.00 . A A . 126 LYS HZ3  1 1 
        4  8502 1 1 129 LYS N    N 293.141 -45.539 -149.004 1.00 . A A . 126 LYS N    1 1 
        4  8503 1 1 129 LYS NZ   N 289.498 -42.745 -144.084 1.00 . A A . 126 LYS NZ   1 1 
        4  8504 1 1 129 LYS O    O 291.043 -43.730 -149.451 1.00 . A A . 126 LYS O    1 1 
        4  8505 1 1 130 VAL C    C 287.323 -44.648 -148.255 1.00 . A A . 127 VAL C    1 1 
        4  8506 1 1 130 VAL CA   C 288.496 -44.826 -149.221 1.00 . A A . 127 VAL CA   1 1 
        4  8507 1 1 130 VAL CB   C 288.164 -45.626 -150.489 1.00 . A A . 127 VAL CB   1 1 
        4  8508 1 1 130 VAL CG1  C 287.947 -47.118 -150.183 1.00 . A A . 127 VAL CG1  1 1 
        4  8509 1 1 130 VAL CG2  C 286.987 -45.013 -151.289 1.00 . A A . 127 VAL CG2  1 1 
        4  8510 1 1 130 VAL H    H 289.581 -46.132 -147.936 1.00 . A A . 127 VAL H    1 1 
        4  8511 1 1 130 VAL HA   H 288.670 -43.818 -149.585 1.00 . A A . 127 VAL HA   1 1 
        4  8512 1 1 130 VAL HB   H 289.063 -45.561 -151.150 1.00 . A A . 127 VAL HB   1 1 
        4  8513 1 1 130 VAL HG11 H 288.890 -47.586 -149.827 1.00 . A A . 127 VAL HG11 1 1 
        4  8514 1 1 130 VAL HG12 H 287.605 -47.635 -151.103 1.00 . A A . 127 VAL HG12 1 1 
        4  8515 1 1 130 VAL HG13 H 287.172 -47.260 -149.408 1.00 . A A . 127 VAL HG13 1 1 
        4  8516 1 1 130 VAL HG21 H 287.165 -43.935 -151.481 1.00 . A A . 127 VAL HG21 1 1 
        4  8517 1 1 130 VAL HG22 H 286.023 -45.128 -150.749 1.00 . A A . 127 VAL HG22 1 1 
        4  8518 1 1 130 VAL HG23 H 286.881 -45.527 -152.269 1.00 . A A . 127 VAL HG23 1 1 
        4  8519 1 1 130 VAL N    N 289.708 -45.316 -148.544 1.00 . A A . 127 VAL N    1 1 
        4  8520 1 1 130 VAL O    O 287.028 -45.470 -147.384 1.00 . A A . 127 VAL O    1 1 
        4  8521 1 1 131 ARG C    C 284.236 -43.001 -148.472 1.00 . A A . 128 ARG C    1 1 
        4  8522 1 1 131 ARG CA   C 285.481 -43.063 -147.602 1.00 . A A . 128 ARG CA   1 1 
        4  8523 1 1 131 ARG CB   C 285.776 -41.648 -147.038 1.00 . A A . 128 ARG CB   1 1 
        4  8524 1 1 131 ARG CD   C 287.379 -40.198 -145.654 1.00 . A A . 128 ARG CD   1 1 
        4  8525 1 1 131 ARG CG   C 286.954 -41.622 -146.047 1.00 . A A . 128 ARG CG   1 1 
        4  8526 1 1 131 ARG CZ   C 288.259 -38.185 -146.916 1.00 . A A . 128 ARG CZ   1 1 
        4  8527 1 1 131 ARG H    H 286.826 -42.849 -149.133 1.00 . A A . 128 ARG H    1 1 
        4  8528 1 1 131 ARG HA   H 285.290 -43.752 -146.785 1.00 . A A . 128 ARG HA   1 1 
        4  8529 1 1 131 ARG HB2  H 286.017 -40.968 -147.890 1.00 . A A . 128 ARG HB2  1 1 
        4  8530 1 1 131 ARG HB3  H 284.888 -41.233 -146.509 1.00 . A A . 128 ARG HB3  1 1 
        4  8531 1 1 131 ARG HD2  H 286.501 -39.632 -145.270 1.00 . A A . 128 ARG HD2  1 1 
        4  8532 1 1 131 ARG HD3  H 288.175 -40.235 -144.880 1.00 . A A . 128 ARG HD3  1 1 
        4  8533 1 1 131 ARG HE   H 288.055 -40.059 -147.707 1.00 . A A . 128 ARG HE   1 1 
        4  8534 1 1 131 ARG HG2  H 286.648 -42.174 -145.129 1.00 . A A . 128 ARG HG2  1 1 
        4  8535 1 1 131 ARG HG3  H 287.836 -42.147 -146.477 1.00 . A A . 128 ARG HG3  1 1 
        4  8536 1 1 131 ARG HH11 H 287.755 -37.781 -144.965 1.00 . A A . 128 ARG HH11 1 1 
        4  8537 1 1 131 ARG HH12 H 288.355 -36.425 -145.860 1.00 . A A . 128 ARG HH12 1 1 
        4  8538 1 1 131 ARG HH21 H 288.858 -38.227 -148.883 1.00 . A A . 128 ARG HH21 1 1 
        4  8539 1 1 131 ARG HH22 H 288.989 -36.681 -148.113 1.00 . A A . 128 ARG HH22 1 1 
        4  8540 1 1 131 ARG N    N 286.606 -43.498 -148.407 1.00 . A A . 128 ARG N    1 1 
        4  8541 1 1 131 ARG NE   N 287.930 -39.513 -146.878 1.00 . A A . 128 ARG NE   1 1 
        4  8542 1 1 131 ARG NH1  N 288.109 -37.393 -145.816 1.00 . A A . 128 ARG NH1  1 1 
        4  8543 1 1 131 ARG NH2  N 288.746 -37.650 -148.074 1.00 . A A . 128 ARG NH2  1 1 
        4  8544 1 1 131 ARG O    O 284.264 -42.436 -149.570 1.00 . A A . 128 ARG O    1 1 
        4  8545 1 1 132 PHE C    C 280.766 -43.250 -147.646 1.00 . A A . 129 PHE C    1 1 
        4  8546 1 1 132 PHE CA   C 281.826 -43.609 -148.663 1.00 . A A . 129 PHE CA   1 1 
        4  8547 1 1 132 PHE CB   C 281.460 -44.982 -149.325 1.00 . A A . 129 PHE CB   1 1 
        4  8548 1 1 132 PHE CD1  C 283.463 -46.448 -149.072 1.00 . A A . 129 PHE CD1  1 1 
        4  8549 1 1 132 PHE CD2  C 282.744 -45.956 -151.280 1.00 . A A . 129 PHE CD2  1 1 
        4  8550 1 1 132 PHE CE1  C 284.408 -47.312 -149.568 1.00 . A A . 129 PHE CE1  1 1 
        4  8551 1 1 132 PHE CE2  C 283.690 -46.837 -151.781 1.00 . A A . 129 PHE CE2  1 1 
        4  8552 1 1 132 PHE CG   C 282.604 -45.767 -149.915 1.00 . A A . 129 PHE CG   1 1 
        4  8553 1 1 132 PHE CZ   C 284.505 -47.541 -150.922 1.00 . A A . 129 PHE CZ   1 1 
        4  8554 1 1 132 PHE H    H 283.082 -44.022 -147.075 1.00 . A A . 129 PHE H    1 1 
        4  8555 1 1 132 PHE HA   H 281.776 -42.823 -149.403 1.00 . A A . 129 PHE HA   1 1 
        4  8556 1 1 132 PHE HB2  H 281.018 -45.674 -148.585 1.00 . A A . 129 PHE HB2  1 1 
        4  8557 1 1 132 PHE HB3  H 280.690 -44.820 -150.109 1.00 . A A . 129 PHE HB3  1 1 
        4  8558 1 1 132 PHE HD1  H 283.384 -46.320 -148.000 1.00 . A A . 129 PHE HD1  1 1 
        4  8559 1 1 132 PHE HD2  H 282.068 -45.454 -151.959 1.00 . A A . 129 PHE HD2  1 1 
        4  8560 1 1 132 PHE HE1  H 285.062 -47.828 -148.884 1.00 . A A . 129 PHE HE1  1 1 
        4  8561 1 1 132 PHE HE2  H 283.787 -46.994 -152.846 1.00 . A A . 129 PHE HE2  1 1 
        4  8562 1 1 132 PHE HZ   H 285.219 -48.268 -151.289 1.00 . A A . 129 PHE HZ   1 1 
        4  8563 1 1 132 PHE N    N 283.104 -43.569 -147.979 1.00 . A A . 129 PHE N    1 1 
        4  8564 1 1 132 PHE O    O 280.944 -43.446 -146.444 1.00 . A A . 129 PHE O    1 1 
        4  8565 1 1 133 THR C    C 277.184 -42.623 -147.935 1.00 . A A . 130 THR C    1 1 
        4  8566 1 1 133 THR CA   C 278.507 -42.289 -147.249 1.00 . A A . 130 THR CA   1 1 
        4  8567 1 1 133 THR CB   C 278.648 -40.789 -146.967 1.00 . A A . 130 THR CB   1 1 
        4  8568 1 1 133 THR CG2  C 277.414 -40.165 -146.298 1.00 . A A . 130 THR CG2  1 1 
        4  8569 1 1 133 THR H    H 279.551 -42.499 -149.095 1.00 . A A . 130 THR H    1 1 
        4  8570 1 1 133 THR HA   H 278.502 -42.843 -146.320 1.00 . A A . 130 THR HA   1 1 
        4  8571 1 1 133 THR HB   H 278.846 -40.259 -147.933 1.00 . A A . 130 THR HB   1 1 
        4  8572 1 1 133 THR HG1  H 280.462 -41.172 -146.392 1.00 . A A . 130 THR HG1  1 1 
        4  8573 1 1 133 THR HG21 H 276.554 -40.117 -147.000 1.00 . A A . 130 THR HG21 1 1 
        4  8574 1 1 133 THR HG22 H 277.649 -39.124 -145.990 1.00 . A A . 130 THR HG22 1 1 
        4  8575 1 1 133 THR HG23 H 277.128 -40.753 -145.402 1.00 . A A . 130 THR HG23 1 1 
        4  8576 1 1 133 THR N    N 279.628 -42.695 -148.103 1.00 . A A . 130 THR N    1 1 
        4  8577 1 1 133 THR O    O 277.051 -42.407 -149.137 1.00 . A A . 130 THR O    1 1 
        4  8578 1 1 133 THR OG1  O 279.761 -40.573 -146.094 1.00 . A A . 130 THR OG1  1 1 
        4  8579 1 1 134 ILE C    C 273.828 -42.342 -147.313 1.00 . A A . 131 ILE C    1 1 
        4  8580 1 1 134 ILE CA   C 274.803 -43.406 -147.799 1.00 . A A . 131 ILE CA   1 1 
        4  8581 1 1 134 ILE CB   C 274.309 -44.861 -147.616 1.00 . A A . 131 ILE CB   1 1 
        4  8582 1 1 134 ILE CD1  C 271.765 -45.068 -146.976 1.00 . A A . 131 ILE CD1  1 1 
        4  8583 1 1 134 ILE CG1  C 272.841 -45.158 -148.064 1.00 . A A . 131 ILE CG1  1 1 
        4  8584 1 1 134 ILE CG2  C 274.641 -45.417 -146.219 1.00 . A A . 131 ILE CG2  1 1 
        4  8585 1 1 134 ILE H    H 276.207 -43.311 -146.230 1.00 . A A . 131 ILE H    1 1 
        4  8586 1 1 134 ILE HA   H 274.834 -43.278 -148.874 1.00 . A A . 131 ILE HA   1 1 
        4  8587 1 1 134 ILE HB   H 274.931 -45.460 -148.327 1.00 . A A . 131 ILE HB   1 1 
        4  8588 1 1 134 ILE HD11 H 270.760 -45.247 -147.415 1.00 . A A . 131 ILE HD11 1 1 
        4  8589 1 1 134 ILE HD12 H 271.758 -44.071 -146.488 1.00 . A A . 131 ILE HD12 1 1 
        4  8590 1 1 134 ILE HD13 H 271.944 -45.835 -146.193 1.00 . A A . 131 ILE HD13 1 1 
        4  8591 1 1 134 ILE HG12 H 272.581 -44.490 -148.913 1.00 . A A . 131 ILE HG12 1 1 
        4  8592 1 1 134 ILE HG13 H 272.823 -46.196 -148.471 1.00 . A A . 131 ILE HG13 1 1 
        4  8593 1 1 134 ILE HG21 H 275.737 -45.441 -146.051 1.00 . A A . 131 ILE HG21 1 1 
        4  8594 1 1 134 ILE HG22 H 274.257 -46.455 -146.127 1.00 . A A . 131 ILE HG22 1 1 
        4  8595 1 1 134 ILE HG23 H 274.171 -44.801 -145.426 1.00 . A A . 131 ILE HG23 1 1 
        4  8596 1 1 134 ILE N    N 276.135 -43.136 -147.222 1.00 . A A . 131 ILE N    1 1 
        4  8597 1 1 134 ILE O    O 273.692 -42.077 -146.121 1.00 . A A . 131 ILE O    1 1 
        4  8598 1 1 135 ASN C    C 270.799 -41.049 -147.445 1.00 . A A . 132 ASN C    1 1 
        4  8599 1 1 135 ASN CA   C 272.151 -40.607 -147.999 1.00 . A A . 132 ASN CA   1 1 
        4  8600 1 1 135 ASN CB   C 271.872 -39.788 -149.295 1.00 . A A . 132 ASN CB   1 1 
        4  8601 1 1 135 ASN CG   C 273.109 -38.991 -149.690 1.00 . A A . 132 ASN CG   1 1 
        4  8602 1 1 135 ASN H    H 273.245 -41.892 -149.226 1.00 . A A . 132 ASN H    1 1 
        4  8603 1 1 135 ASN HA   H 272.576 -39.935 -147.263 1.00 . A A . 132 ASN HA   1 1 
        4  8604 1 1 135 ASN HB2  H 271.623 -40.473 -150.135 1.00 . A A . 132 ASN HB2  1 1 
        4  8605 1 1 135 ASN HB3  H 271.038 -39.063 -149.175 1.00 . A A . 132 ASN HB3  1 1 
        4  8606 1 1 135 ASN HD21 H 272.656 -37.513 -148.337 1.00 . A A . 132 ASN HD21 1 1 
        4  8607 1 1 135 ASN HD22 H 274.160 -37.330 -149.217 1.00 . A A . 132 ASN HD22 1 1 
        4  8608 1 1 135 ASN N    N 273.106 -41.680 -148.259 1.00 . A A . 132 ASN N    1 1 
        4  8609 1 1 135 ASN ND2  N 273.342 -37.853 -148.984 1.00 . A A . 132 ASN ND2  1 1 
        4  8610 1 1 135 ASN O    O 270.043 -41.771 -148.090 1.00 . A A . 132 ASN O    1 1 
        4  8611 1 1 135 ASN OD1  O 273.850 -39.374 -150.598 1.00 . A A . 132 ASN OD1  1 1 
        4  8612 1 1 136 ASN C    C 269.088 -39.524 -144.622 1.00 . A A . 133 ASN C    1 1 
        4  8613 1 1 136 ASN CA   C 269.163 -40.653 -145.626 1.00 . A A . 133 ASN CA   1 1 
        4  8614 1 1 136 ASN CB   C 268.722 -42.032 -145.058 1.00 . A A . 133 ASN CB   1 1 
        4  8615 1 1 136 ASN CG   C 267.195 -42.040 -144.835 1.00 . A A . 133 ASN CG   1 1 
        4  8616 1 1 136 ASN H    H 271.122 -39.956 -145.764 1.00 . A A . 133 ASN H    1 1 
        4  8617 1 1 136 ASN HA   H 268.444 -40.394 -146.399 1.00 . A A . 133 ASN HA   1 1 
        4  8618 1 1 136 ASN HB2  H 268.951 -42.821 -145.805 1.00 . A A . 133 ASN HB2  1 1 
        4  8619 1 1 136 ASN HB3  H 269.246 -42.276 -144.112 1.00 . A A . 133 ASN HB3  1 1 
        4  8620 1 1 136 ASN HD21 H 267.316 -43.952 -144.165 1.00 . A A . 133 ASN HD21 1 1 
        4  8621 1 1 136 ASN HD22 H 265.711 -43.260 -144.196 1.00 . A A . 133 ASN HD22 1 1 
        4  8622 1 1 136 ASN N    N 270.467 -40.534 -146.241 1.00 . A A . 133 ASN N    1 1 
        4  8623 1 1 136 ASN ND2  N 266.696 -43.196 -144.343 1.00 . A A . 133 ASN ND2  1 1 
        4  8624 1 1 136 ASN O    O 268.961 -39.686 -143.412 1.00 . A A . 133 ASN O    1 1 
        4  8625 1 1 136 ASN OD1  O 266.464 -41.077 -145.093 1.00 . A A . 133 ASN OD1  1 1 
        4  8626 1 1 137 ASN C    C 267.574 -36.502 -145.159 1.00 . A A . 134 ASN C    1 1 
        4  8627 1 1 137 ASN CA   C 268.869 -37.038 -144.563 1.00 . A A . 134 ASN CA   1 1 
        4  8628 1 1 137 ASN CB   C 270.076 -36.064 -144.726 1.00 . A A . 134 ASN CB   1 1 
        4  8629 1 1 137 ASN CG   C 270.507 -35.864 -146.186 1.00 . A A . 134 ASN CG   1 1 
        4  8630 1 1 137 ASN H    H 269.232 -38.249 -146.194 1.00 . A A . 134 ASN H    1 1 
        4  8631 1 1 137 ASN HA   H 268.690 -37.166 -143.503 1.00 . A A . 134 ASN HA   1 1 
        4  8632 1 1 137 ASN HB2  H 269.842 -35.091 -144.246 1.00 . A A . 134 ASN HB2  1 1 
        4  8633 1 1 137 ASN HB3  H 270.947 -36.500 -144.192 1.00 . A A . 134 ASN HB3  1 1 
        4  8634 1 1 137 ASN HD21 H 270.206 -33.839 -146.028 1.00 . A A . 134 ASN HD21 1 1 
        4  8635 1 1 137 ASN HD22 H 270.859 -34.401 -147.544 1.00 . A A . 134 ASN HD22 1 1 
        4  8636 1 1 137 ASN N    N 269.097 -38.312 -145.204 1.00 . A A . 134 ASN N    1 1 
        4  8637 1 1 137 ASN ND2  N 270.503 -34.580 -146.630 1.00 . A A . 134 ASN ND2  1 1 
        4  8638 1 1 137 ASN O    O 267.360 -35.299 -145.257 1.00 . A A . 134 ASN O    1 1 
        4  8639 1 1 137 ASN OD1  O 270.853 -36.809 -146.903 1.00 . A A . 134 ASN OD1  1 1 
        4  8640 1 1 138 THR C    C 264.312 -37.198 -145.113 1.00 . A A . 200 THR C    1 1 
        4  8641 1 1 138 THR CA   C 265.367 -37.150 -146.193 1.00 . A A . 200 THR CA   1 1 
        4  8642 1 1 138 THR CB   C 264.996 -38.150 -147.291 1.00 . A A . 200 THR CB   1 1 
        4  8643 1 1 138 THR CG2  C 263.828 -37.634 -148.159 1.00 . A A . 200 THR CG2  1 1 
        4  8644 1 1 138 THR H    H 266.881 -38.395 -145.488 1.00 . A A . 200 THR H    1 1 
        4  8645 1 1 138 THR HA   H 265.370 -36.162 -146.635 1.00 . A A . 200 THR HA   1 1 
        4  8646 1 1 138 THR HB   H 264.752 -39.156 -146.872 1.00 . A A . 200 THR HB   1 1 
        4  8647 1 1 138 THR HG1  H 265.711 -38.658 -148.983 1.00 . A A . 200 THR HG1  1 1 
        4  8648 1 1 138 THR HG21 H 262.908 -37.483 -147.554 1.00 . A A . 200 THR HG21 1 1 
        4  8649 1 1 138 THR HG22 H 263.583 -38.364 -148.959 1.00 . A A . 200 THR HG22 1 1 
        4  8650 1 1 138 THR HG23 H 264.093 -36.667 -148.638 1.00 . A A . 200 THR HG23 1 1 
        4  8651 1 1 138 THR N    N 266.665 -37.424 -145.579 1.00 . A A . 200 THR N    1 1 
        4  8652 1 1 138 THR O    O 263.742 -38.243 -144.812 1.00 . A A . 200 THR O    1 1 
        4  8653 1 1 138 THR OG1  O 266.097 -38.331 -148.165 1.00 . A A . 200 THR OG1  1 1 
        4  8654 1 1 139 GLY C    C 263.767 -35.891 -142.053 1.00 . A A . 201 GLY C    1 1 
        4  8655 1 1 139 GLY CA   C 263.075 -35.879 -143.389 1.00 . A A . 201 GLY CA   1 1 
        4  8656 1 1 139 GLY H    H 264.529 -35.209 -144.751 1.00 . A A . 201 GLY H    1 1 
        4  8657 1 1 139 GLY HA2  H 262.633 -34.890 -143.498 1.00 . A A . 201 GLY HA2  1 1 
        4  8658 1 1 139 GLY HA3  H 262.353 -36.697 -143.388 1.00 . A A . 201 GLY HA3  1 1 
        4  8659 1 1 139 GLY N    N 264.032 -36.033 -144.482 1.00 . A A . 201 GLY N    1 1 
        4  8660 1 1 139 GLY O    O 263.670 -34.926 -141.299 1.00 . A A . 201 GLY O    1 1 
        5  8661 1 1   1 GLN C    C 265.160 -43.987 -143.295 1.00 . A A .  -4 GLN C    1 1 
        5  8662 1 1   1 GLN CA   C 265.270 -44.971 -144.433 1.00 . A A .  -4 GLN CA   1 1 
        5  8663 1 1   1 GLN CB   C 266.497 -44.635 -145.324 1.00 . A A .  -4 GLN CB   1 1 
        5  8664 1 1   1 GLN CD   C 268.998 -44.359 -145.520 1.00 . A A .  -4 GLN CD   1 1 
        5  8665 1 1   1 GLN CG   C 267.844 -44.633 -144.564 1.00 . A A .  -4 GLN CG   1 1 
        5  8666 1 1   1 GLN H1   H 263.515 -44.118 -145.167 1.00 . A A .  -4 GLN H1   1 1 
        5  8667 1 1   1 GLN HA   H 265.387 -45.963 -144.021 1.00 . A A .  -4 GLN HA   1 1 
        5  8668 1 1   1 GLN HB2  H 266.537 -45.392 -146.141 1.00 . A A .  -4 GLN HB2  1 1 
        5  8669 1 1   1 GLN HB3  H 266.344 -43.642 -145.808 1.00 . A A .  -4 GLN HB3  1 1 
        5  8670 1 1   1 GLN HE21 H 269.366 -46.360 -145.738 1.00 . A A .  -4 GLN HE21 1 1 
        5  8671 1 1   1 GLN HE22 H 270.380 -45.291 -146.674 1.00 . A A .  -4 GLN HE22 1 1 
        5  8672 1 1   1 GLN HG2  H 267.870 -43.810 -143.815 1.00 . A A .  -4 GLN HG2  1 1 
        5  8673 1 1   1 GLN HG3  H 268.004 -45.596 -144.040 1.00 . A A .  -4 GLN HG3  1 1 
        5  8674 1 1   1 GLN N    N 264.042 -44.968 -145.175 1.00 . A A .  -4 GLN N    1 1 
        5  8675 1 1   1 GLN NE2  N 269.624 -45.443 -146.039 1.00 . A A .  -4 GLN NE2  1 1 
        5  8676 1 1   1 GLN O    O 265.061 -42.779 -143.506 1.00 . A A .  -4 GLN O    1 1 
        5  8677 1 1   1 GLN OE1  O 269.350 -43.209 -145.790 1.00 . A A .  -4 GLN OE1  1 1 
        5  8678 1 1   2 GLY C    C 265.449 -44.621 -139.678 1.00 . A A .  -3 GLY C    1 1 
        5  8679 1 1   2 GLY CA   C 265.286 -43.675 -140.833 1.00 . A A .  -3 GLY CA   1 1 
        5  8680 1 1   2 GLY H    H 265.313 -45.468 -141.858 1.00 . A A .  -3 GLY H    1 1 
        5  8681 1 1   2 GLY HA2  H 266.157 -43.034 -140.870 1.00 . A A .  -3 GLY HA2  1 1 
        5  8682 1 1   2 GLY HA3  H 264.345 -43.155 -140.716 1.00 . A A .  -3 GLY HA3  1 1 
        5  8683 1 1   2 GLY N    N 265.233 -44.488 -142.039 1.00 . A A .  -3 GLY N    1 1 
        5  8684 1 1   2 GLY O    O 265.403 -45.836 -139.884 1.00 . A A .  -3 GLY O    1 1 
        5  8685 1 1   3 LEU C    C 266.955 -45.724 -136.909 1.00 . A A .  -2 LEU C    1 1 
        5  8686 1 1   3 LEU CA   C 265.757 -44.793 -137.139 1.00 . A A .  -2 LEU CA   1 1 
        5  8687 1 1   3 LEU CB   C 264.434 -45.528 -136.758 1.00 . A A .  -2 LEU CB   1 1 
        5  8688 1 1   3 LEU CD1  C 261.913 -45.416 -136.528 1.00 . A A .  -2 LEU CD1  1 1 
        5  8689 1 1   3 LEU CD2  C 263.330 -43.782 -135.248 1.00 . A A .  -2 LEU CD2  1 1 
        5  8690 1 1   3 LEU CG   C 263.217 -44.599 -136.546 1.00 . A A .  -2 LEU CG   1 1 
        5  8691 1 1   3 LEU H    H 265.707 -43.096 -138.357 1.00 . A A .  -2 LEU H    1 1 
        5  8692 1 1   3 LEU HA   H 265.896 -44.015 -136.402 1.00 . A A .  -2 LEU HA   1 1 
        5  8693 1 1   3 LEU HB2  H 264.182 -46.251 -137.566 1.00 . A A .  -2 LEU HB2  1 1 
        5  8694 1 1   3 LEU HB3  H 264.554 -46.112 -135.817 1.00 . A A .  -2 LEU HB3  1 1 
        5  8695 1 1   3 LEU HD11 H 261.784 -45.971 -137.480 1.00 . A A .  -2 LEU HD11 1 1 
        5  8696 1 1   3 LEU HD12 H 261.040 -44.743 -136.393 1.00 . A A .  -2 LEU HD12 1 1 
        5  8697 1 1   3 LEU HD13 H 261.930 -46.147 -135.693 1.00 . A A .  -2 LEU HD13 1 1 
        5  8698 1 1   3 LEU HD21 H 264.213 -43.113 -135.264 1.00 . A A .  -2 LEU HD21 1 1 
        5  8699 1 1   3 LEU HD22 H 263.418 -44.462 -134.374 1.00 . A A .  -2 LEU HD22 1 1 
        5  8700 1 1   3 LEU HD23 H 262.422 -43.157 -135.109 1.00 . A A .  -2 LEU HD23 1 1 
        5  8701 1 1   3 LEU HG   H 263.155 -43.889 -137.404 1.00 . A A .  -2 LEU HG   1 1 
        5  8702 1 1   3 LEU N    N 265.661 -44.087 -138.434 1.00 . A A .  -2 LEU N    1 1 
        5  8703 1 1   3 LEU O    O 267.610 -45.673 -135.869 1.00 . A A .  -2 LEU O    1 1 
        5  8704 1 1   4 GLN C    C 269.685 -47.068 -138.229 1.00 . A A .  -1 GLN C    1 1 
        5  8705 1 1   4 GLN CA   C 268.270 -47.615 -137.975 1.00 . A A .  -1 GLN CA   1 1 
        5  8706 1 1   4 GLN CB   C 267.934 -48.665 -139.081 1.00 . A A .  -1 GLN CB   1 1 
        5  8707 1 1   4 GLN CD   C 266.414 -50.591 -139.813 1.00 . A A .  -1 GLN CD   1 1 
        5  8708 1 1   4 GLN CG   C 266.536 -49.321 -138.950 1.00 . A A .  -1 GLN CG   1 1 
        5  8709 1 1   4 GLN H    H 266.636 -46.547 -138.724 1.00 . A A .  -1 GLN H    1 1 
        5  8710 1 1   4 GLN HA   H 268.289 -48.129 -137.023 1.00 . A A .  -1 GLN HA   1 1 
        5  8711 1 1   4 GLN HB2  H 267.977 -48.186 -140.086 1.00 . A A .  -1 GLN HB2  1 1 
        5  8712 1 1   4 GLN HB3  H 268.699 -49.477 -139.046 1.00 . A A .  -1 GLN HB3  1 1 
        5  8713 1 1   4 GLN HE21 H 264.452 -50.724 -139.338 1.00 . A A .  -1 GLN HE21 1 1 
        5  8714 1 1   4 GLN HE22 H 265.085 -52.064 -140.286 1.00 . A A .  -1 GLN HE22 1 1 
        5  8715 1 1   4 GLN HG2  H 266.365 -49.612 -137.891 1.00 . A A .  -1 GLN HG2  1 1 
        5  8716 1 1   4 GLN HG3  H 265.752 -48.597 -139.258 1.00 . A A .  -1 GLN HG3  1 1 
        5  8717 1 1   4 GLN N    N 267.227 -46.602 -137.909 1.00 . A A .  -1 GLN N    1 1 
        5  8718 1 1   4 GLN NE2  N 265.196 -51.196 -139.802 1.00 . A A .  -1 GLN NE2  1 1 
        5  8719 1 1   4 GLN O    O 269.916 -46.196 -139.064 1.00 . A A .  -1 GLN O    1 1 
        5  8720 1 1   4 GLN OE1  O 267.366 -51.049 -140.449 1.00 . A A .  -1 GLN OE1  1 1 
        5  8721 1 1   5 THR C    C 272.658 -48.645 -137.121 1.00 . A A .   2 THR C    1 1 
        5  8722 1 1   5 THR CA   C 272.099 -47.308 -137.591 1.00 . A A .   2 THR CA   1 1 
        5  8723 1 1   5 THR CB   C 272.507 -46.045 -136.809 1.00 . A A .   2 THR CB   1 1 
        5  8724 1 1   5 THR CG2  C 272.235 -46.143 -135.296 1.00 . A A .   2 THR CG2  1 1 
        5  8725 1 1   5 THR H    H 270.514 -48.318 -136.815 1.00 . A A .   2 THR H    1 1 
        5  8726 1 1   5 THR HA   H 272.374 -47.187 -138.631 1.00 . A A .   2 THR HA   1 1 
        5  8727 1 1   5 THR HB   H 271.882 -45.206 -137.201 1.00 . A A .   2 THR HB   1 1 
        5  8728 1 1   5 THR HG1  H 273.915 -45.218 -137.857 1.00 . A A .   2 THR HG1  1 1 
        5  8729 1 1   5 THR HG21 H 271.181 -46.434 -135.106 1.00 . A A .   2 THR HG21 1 1 
        5  8730 1 1   5 THR HG22 H 272.424 -45.164 -134.808 1.00 . A A .   2 THR HG22 1 1 
        5  8731 1 1   5 THR HG23 H 272.902 -46.894 -134.824 1.00 . A A .   2 THR HG23 1 1 
        5  8732 1 1   5 THR N    N 270.683 -47.604 -137.500 1.00 . A A .   2 THR N    1 1 
        5  8733 1 1   5 THR O    O 271.917 -49.367 -136.447 1.00 . A A .   2 THR O    1 1 
        5  8734 1 1   5 THR OG1  O 273.871 -45.688 -137.012 1.00 . A A .   2 THR OG1  1 1 
        5  8735 1 1   6 TRP C    C 273.916 -51.496 -138.081 1.00 . A A .   3 TRP C    1 1 
        5  8736 1 1   6 TRP CA   C 274.523 -50.352 -137.237 1.00 . A A .   3 TRP CA   1 1 
        5  8737 1 1   6 TRP CB   C 274.606 -50.741 -135.727 1.00 . A A .   3 TRP CB   1 1 
        5  8738 1 1   6 TRP CD1  C 276.462 -49.108 -134.856 1.00 . A A .   3 TRP CD1  1 1 
        5  8739 1 1   6 TRP CD2  C 274.529 -49.077 -133.713 1.00 . A A .   3 TRP CD2  1 1 
        5  8740 1 1   6 TRP CE2  C 275.410 -48.180 -133.115 1.00 . A A .   3 TRP CE2  1 1 
        5  8741 1 1   6 TRP CE3  C 273.259 -49.248 -133.238 1.00 . A A .   3 TRP CE3  1 1 
        5  8742 1 1   6 TRP CG   C 275.222 -49.682 -134.821 1.00 . A A .   3 TRP CG   1 1 
        5  8743 1 1   6 TRP CH2  C 273.763 -47.631 -131.528 1.00 . A A .   3 TRP CH2  1 1 
        5  8744 1 1   6 TRP CZ2  C 275.038 -47.445 -132.027 1.00 . A A .   3 TRP CZ2  1 1 
        5  8745 1 1   6 TRP CZ3  C 272.884 -48.514 -132.130 1.00 . A A .   3 TRP CZ3  1 1 
        5  8746 1 1   6 TRP H    H 274.464 -48.404 -138.049 1.00 . A A .   3 TRP H    1 1 
        5  8747 1 1   6 TRP HA   H 275.546 -50.266 -137.559 1.00 . A A .   3 TRP HA   1 1 
        5  8748 1 1   6 TRP HB2  H 273.586 -50.975 -135.355 1.00 . A A .   3 TRP HB2  1 1 
        5  8749 1 1   6 TRP HB3  H 275.218 -51.664 -135.613 1.00 . A A .   3 TRP HB3  1 1 
        5  8750 1 1   6 TRP HD1  H 277.216 -49.313 -135.604 1.00 . A A .   3 TRP HD1  1 1 
        5  8751 1 1   6 TRP HE1  H 277.110 -47.354 -133.899 1.00 . A A .   3 TRP HE1  1 1 
        5  8752 1 1   6 TRP HE3  H 272.558 -49.913 -133.728 1.00 . A A .   3 TRP HE3  1 1 
        5  8753 1 1   6 TRP HH2  H 273.443 -47.071 -130.659 1.00 . A A .   3 TRP HH2  1 1 
        5  8754 1 1   6 TRP HZ2  H 275.712 -46.744 -131.556 1.00 . A A .   3 TRP HZ2  1 1 
        5  8755 1 1   6 TRP HZ3  H 271.890 -48.634 -131.717 1.00 . A A .   3 TRP HZ3  1 1 
        5  8756 1 1   6 TRP N    N 273.908 -49.040 -137.519 1.00 . A A .   3 TRP N    1 1 
        5  8757 1 1   6 TRP NE1  N 276.584 -48.191 -133.832 1.00 . A A .   3 TRP NE1  1 1 
        5  8758 1 1   6 TRP O    O 273.782 -52.635 -137.635 1.00 . A A .   3 TRP O    1 1 
        5  8759 1 1   7 LYS C    C 273.830 -52.854 -141.127 1.00 . A A .   4 LYS C    1 1 
        5  8760 1 1   7 LYS CA   C 272.879 -51.973 -140.333 1.00 . A A .   4 LYS CA   1 1 
        5  8761 1 1   7 LYS CB   C 272.151 -51.063 -141.364 1.00 . A A .   4 LYS CB   1 1 
        5  8762 1 1   7 LYS CD   C 270.496 -49.172 -141.792 1.00 . A A .   4 LYS CD   1 1 
        5  8763 1 1   7 LYS CE   C 269.722 -49.816 -142.952 1.00 . A A .   4 LYS CE   1 1 
        5  8764 1 1   7 LYS CG   C 271.055 -50.171 -140.762 1.00 . A A .   4 LYS CG   1 1 
        5  8765 1 1   7 LYS H    H 273.671 -50.211 -139.626 1.00 . A A .   4 LYS H    1 1 
        5  8766 1 1   7 LYS HA   H 272.149 -52.607 -139.842 1.00 . A A .   4 LYS HA   1 1 
        5  8767 1 1   7 LYS HB2  H 272.892 -50.391 -141.862 1.00 . A A .   4 LYS HB2  1 1 
        5  8768 1 1   7 LYS HB3  H 271.658 -51.680 -142.150 1.00 . A A .   4 LYS HB3  1 1 
        5  8769 1 1   7 LYS HD2  H 269.817 -48.475 -141.255 1.00 . A A .   4 LYS HD2  1 1 
        5  8770 1 1   7 LYS HD3  H 271.329 -48.560 -142.202 1.00 . A A .   4 LYS HD3  1 1 
        5  8771 1 1   7 LYS HE2  H 270.382 -50.466 -143.563 1.00 . A A .   4 LYS HE2  1 1 
        5  8772 1 1   7 LYS HE3  H 268.872 -50.416 -142.566 1.00 . A A .   4 LYS HE3  1 1 
        5  8773 1 1   7 LYS HG2  H 270.224 -50.801 -140.369 1.00 . A A .   4 LYS HG2  1 1 
        5  8774 1 1   7 LYS HG3  H 271.461 -49.586 -139.906 1.00 . A A .   4 LYS HG3  1 1 
        5  8775 1 1   7 LYS HZ1  H 268.535 -48.153 -143.315 1.00 . A A .   4 LYS HZ1  1 1 
        5  8776 1 1   7 LYS HZ2  H 268.625 -49.239 -144.617 1.00 . A A .   4 LYS HZ2  1 1 
        5  8777 1 1   7 LYS HZ3  H 269.941 -48.224 -144.265 1.00 . A A .   4 LYS HZ3  1 1 
        5  8778 1 1   7 LYS N    N 273.532 -51.149 -139.338 1.00 . A A .   4 LYS N    1 1 
        5  8779 1 1   7 LYS NZ   N 269.164 -48.780 -143.855 1.00 . A A .   4 LYS NZ   1 1 
        5  8780 1 1   7 LYS O    O 274.940 -52.461 -141.483 1.00 . A A .   4 LYS O    1 1 
        5  8781 1 1   8 LEU C    C 274.140 -54.679 -143.803 1.00 . A A .   5 LEU C    1 1 
        5  8782 1 1   8 LEU CA   C 273.954 -55.087 -142.342 1.00 . A A .   5 LEU CA   1 1 
        5  8783 1 1   8 LEU CB   C 273.135 -56.405 -142.265 1.00 . A A .   5 LEU CB   1 1 
        5  8784 1 1   8 LEU CD1  C 271.176 -57.853 -142.912 1.00 . A A .   5 LEU CD1  1 1 
        5  8785 1 1   8 LEU CD2  C 270.671 -55.548 -142.034 1.00 . A A .   5 LEU CD2  1 1 
        5  8786 1 1   8 LEU CG   C 271.681 -56.405 -142.827 1.00 . A A .   5 LEU CG   1 1 
        5  8787 1 1   8 LEU H    H 272.438 -54.351 -141.197 1.00 . A A .   5 LEU H    1 1 
        5  8788 1 1   8 LEU HA   H 274.942 -55.289 -141.949 1.00 . A A .   5 LEU HA   1 1 
        5  8789 1 1   8 LEU HB2  H 273.702 -57.208 -142.789 1.00 . A A .   5 LEU HB2  1 1 
        5  8790 1 1   8 LEU HB3  H 273.087 -56.713 -141.197 1.00 . A A .   5 LEU HB3  1 1 
        5  8791 1 1   8 LEU HD11 H 270.170 -57.890 -143.383 1.00 . A A .   5 LEU HD11 1 1 
        5  8792 1 1   8 LEU HD12 H 271.107 -58.294 -141.896 1.00 . A A .   5 LEU HD12 1 1 
        5  8793 1 1   8 LEU HD13 H 271.870 -58.473 -143.520 1.00 . A A .   5 LEU HD13 1 1 
        5  8794 1 1   8 LEU HD21 H 270.861 -54.463 -142.160 1.00 . A A .   5 LEU HD21 1 1 
        5  8795 1 1   8 LEU HD22 H 270.703 -55.814 -140.956 1.00 . A A .   5 LEU HD22 1 1 
        5  8796 1 1   8 LEU HD23 H 269.640 -55.743 -142.403 1.00 . A A .   5 LEU HD23 1 1 
        5  8797 1 1   8 LEU HG   H 271.698 -56.019 -143.874 1.00 . A A .   5 LEU HG   1 1 
        5  8798 1 1   8 LEU N    N 273.342 -54.065 -141.504 1.00 . A A .   5 LEU N    1 1 
        5  8799 1 1   8 LEU O    O 275.047 -55.146 -144.486 1.00 . A A .   5 LEU O    1 1 
        5  8800 1 1   9 ALA C    C 274.536 -52.266 -145.890 1.00 . A A .   6 ALA C    1 1 
        5  8801 1 1   9 ALA CA   C 273.307 -53.144 -145.634 1.00 . A A .   6 ALA CA   1 1 
        5  8802 1 1   9 ALA CB   C 272.005 -52.363 -145.921 1.00 . A A .   6 ALA CB   1 1 
        5  8803 1 1   9 ALA H    H 272.568 -53.378 -143.700 1.00 . A A .   6 ALA H    1 1 
        5  8804 1 1   9 ALA HA   H 273.351 -53.956 -146.349 1.00 . A A .   6 ALA HA   1 1 
        5  8805 1 1   9 ALA HB1  H 271.900 -51.474 -145.263 1.00 . A A .   6 ALA HB1  1 1 
        5  8806 1 1   9 ALA HB2  H 271.132 -53.025 -145.732 1.00 . A A .   6 ALA HB2  1 1 
        5  8807 1 1   9 ALA HB3  H 271.949 -52.029 -146.982 1.00 . A A .   6 ALA HB3  1 1 
        5  8808 1 1   9 ALA N    N 273.284 -53.729 -144.295 1.00 . A A .   6 ALA N    1 1 
        5  8809 1 1   9 ALA O    O 275.137 -52.316 -146.966 1.00 . A A .   6 ALA O    1 1 
        5  8810 1 1  10 SER C    C 277.470 -51.486 -145.029 1.00 . A A .   7 SER C    1 1 
        5  8811 1 1  10 SER CA   C 276.200 -50.666 -144.834 1.00 . A A .   7 SER CA   1 1 
        5  8812 1 1  10 SER CB   C 276.309 -49.838 -143.521 1.00 . A A .   7 SER CB   1 1 
        5  8813 1 1  10 SER H    H 274.489 -51.496 -143.985 1.00 . A A .   7 SER H    1 1 
        5  8814 1 1  10 SER HA   H 276.157 -49.985 -145.669 1.00 . A A .   7 SER HA   1 1 
        5  8815 1 1  10 SER HB2  H 276.280 -50.514 -142.636 1.00 . A A .   7 SER HB2  1 1 
        5  8816 1 1  10 SER HB3  H 277.257 -49.261 -143.480 1.00 . A A .   7 SER HB3  1 1 
        5  8817 1 1  10 SER HG   H 275.217 -48.399 -144.231 1.00 . A A .   7 SER HG   1 1 
        5  8818 1 1  10 SER N    N 274.990 -51.498 -144.848 1.00 . A A .   7 SER N    1 1 
        5  8819 1 1  10 SER O    O 278.283 -51.199 -145.895 1.00 . A A .   7 SER O    1 1 
        5  8820 1 1  10 SER OG   O 275.229 -48.910 -143.413 1.00 . A A .   7 SER OG   1 1 
        5  8821 1 1  11 ARG C    C 278.563 -54.457 -145.772 1.00 . A A .   8 ARG C    1 1 
        5  8822 1 1  11 ARG CA   C 278.677 -53.608 -144.478 1.00 . A A .   8 ARG CA   1 1 
        5  8823 1 1  11 ARG CB   C 279.091 -54.174 -143.107 1.00 . A A .   8 ARG CB   1 1 
        5  8824 1 1  11 ARG CD   C 281.520 -54.677 -143.707 1.00 . A A .   8 ARG CD   1 1 
        5  8825 1 1  11 ARG CG   C 280.214 -55.220 -143.116 1.00 . A A .   8 ARG CG   1 1 
        5  8826 1 1  11 ARG CZ   C 282.707 -56.772 -144.553 1.00 . A A .   8 ARG CZ   1 1 
        5  8827 1 1  11 ARG H    H 276.913 -52.856 -143.631 1.00 . A A .   8 ARG H    1 1 
        5  8828 1 1  11 ARG HA   H 279.563 -53.037 -144.739 1.00 . A A .   8 ARG HA   1 1 
        5  8829 1 1  11 ARG HB2  H 279.459 -53.266 -142.534 1.00 . A A .   8 ARG HB2  1 1 
        5  8830 1 1  11 ARG HB3  H 278.200 -54.585 -142.588 1.00 . A A .   8 ARG HB3  1 1 
        5  8831 1 1  11 ARG HD2  H 281.375 -54.298 -144.746 1.00 . A A .   8 ARG HD2  1 1 
        5  8832 1 1  11 ARG HD3  H 281.872 -53.816 -143.099 1.00 . A A .   8 ARG HD3  1 1 
        5  8833 1 1  11 ARG HE   H 283.281 -55.665 -142.938 1.00 . A A .   8 ARG HE   1 1 
        5  8834 1 1  11 ARG HG2  H 280.407 -55.545 -142.068 1.00 . A A .   8 ARG HG2  1 1 
        5  8835 1 1  11 ARG HG3  H 279.871 -56.114 -143.683 1.00 . A A .   8 ARG HG3  1 1 
        5  8836 1 1  11 ARG HH11 H 281.053 -56.300 -145.675 1.00 . A A .   8 ARG HH11 1 1 
        5  8837 1 1  11 ARG HH12 H 281.915 -57.708 -146.201 1.00 . A A .   8 ARG HH12 1 1 
        5  8838 1 1  11 ARG HH21 H 284.400 -57.541 -143.674 1.00 . A A .   8 ARG HH21 1 1 
        5  8839 1 1  11 ARG HH22 H 283.835 -58.418 -145.056 1.00 . A A .   8 ARG HH22 1 1 
        5  8840 1 1  11 ARG N    N 277.610 -52.617 -144.309 1.00 . A A .   8 ARG N    1 1 
        5  8841 1 1  11 ARG NE   N 282.595 -55.735 -143.662 1.00 . A A .   8 ARG NE   1 1 
        5  8842 1 1  11 ARG NH1  N 281.812 -56.942 -145.568 1.00 . A A .   8 ARG NH1  1 1 
        5  8843 1 1  11 ARG NH2  N 283.740 -57.656 -144.415 1.00 . A A .   8 ARG NH2  1 1 
        5  8844 1 1  11 ARG O    O 279.552 -54.717 -146.479 1.00 . A A .   8 ARG O    1 1 
        5  8845 1 1  12 ALA C    C 277.467 -54.510 -148.743 1.00 . A A .   9 ALA C    1 1 
        5  8846 1 1  12 ALA CA   C 276.984 -55.366 -147.529 1.00 . A A .   9 ALA CA   1 1 
        5  8847 1 1  12 ALA CB   C 275.507 -55.751 -147.645 1.00 . A A .   9 ALA CB   1 1 
        5  8848 1 1  12 ALA H    H 276.497 -54.655 -145.631 1.00 . A A .   9 ALA H    1 1 
        5  8849 1 1  12 ALA HA   H 277.534 -56.295 -147.611 1.00 . A A .   9 ALA HA   1 1 
        5  8850 1 1  12 ALA HB1  H 274.857 -54.852 -147.679 1.00 . A A .   9 ALA HB1  1 1 
        5  8851 1 1  12 ALA HB2  H 275.203 -56.369 -146.773 1.00 . A A .   9 ALA HB2  1 1 
        5  8852 1 1  12 ALA HB3  H 275.328 -56.352 -148.561 1.00 . A A .   9 ALA HB3  1 1 
        5  8853 1 1  12 ALA N    N 277.312 -54.833 -146.194 1.00 . A A .   9 ALA N    1 1 
        5  8854 1 1  12 ALA O    O 277.732 -55.028 -149.825 1.00 . A A .   9 ALA O    1 1 
        5  8855 1 1  13 LEU C    C 279.935 -52.703 -149.673 1.00 . A A .  10 LEU C    1 1 
        5  8856 1 1  13 LEU CA   C 278.479 -52.291 -149.470 1.00 . A A .  10 LEU CA   1 1 
        5  8857 1 1  13 LEU CB   C 278.480 -50.768 -149.118 1.00 . A A .  10 LEU CB   1 1 
        5  8858 1 1  13 LEU CD1  C 280.606 -49.596 -150.036 1.00 . A A .  10 LEU CD1  1 1 
        5  8859 1 1  13 LEU CD2  C 279.371 -48.606 -148.225 1.00 . A A .  10 LEU CD2  1 1 
        5  8860 1 1  13 LEU CG   C 279.777 -49.965 -148.789 1.00 . A A .  10 LEU CG   1 1 
        5  8861 1 1  13 LEU H    H 277.412 -52.750 -147.670 1.00 . A A .  10 LEU H    1 1 
        5  8862 1 1  13 LEU HA   H 278.002 -52.378 -150.439 1.00 . A A .  10 LEU HA   1 1 
        5  8863 1 1  13 LEU HB2  H 278.073 -50.253 -150.012 1.00 . A A .  10 LEU HB2  1 1 
        5  8864 1 1  13 LEU HB3  H 277.760 -50.620 -148.284 1.00 . A A .  10 LEU HB3  1 1 
        5  8865 1 1  13 LEU HD11 H 281.264 -48.729 -149.829 1.00 . A A .  10 LEU HD11 1 1 
        5  8866 1 1  13 LEU HD12 H 279.887 -49.313 -150.839 1.00 . A A .  10 LEU HD12 1 1 
        5  8867 1 1  13 LEU HD13 H 281.239 -50.422 -150.398 1.00 . A A .  10 LEU HD13 1 1 
        5  8868 1 1  13 LEU HD21 H 278.609 -48.729 -147.432 1.00 . A A .  10 LEU HD21 1 1 
        5  8869 1 1  13 LEU HD22 H 278.929 -47.982 -149.028 1.00 . A A .  10 LEU HD22 1 1 
        5  8870 1 1  13 LEU HD23 H 280.262 -48.083 -147.826 1.00 . A A .  10 LEU HD23 1 1 
        5  8871 1 1  13 LEU HG   H 280.373 -50.507 -148.003 1.00 . A A .  10 LEU HG   1 1 
        5  8872 1 1  13 LEU N    N 277.703 -53.165 -148.545 1.00 . A A .  10 LEU N    1 1 
        5  8873 1 1  13 LEU O    O 280.468 -52.627 -150.780 1.00 . A A .  10 LEU O    1 1 
        5  8874 1 1  14 GLN C    C 282.070 -55.003 -149.427 1.00 . A A .  11 GLN C    1 1 
        5  8875 1 1  14 GLN CA   C 282.009 -53.715 -148.599 1.00 . A A .  11 GLN CA   1 1 
        5  8876 1 1  14 GLN CB   C 282.681 -53.722 -147.191 1.00 . A A .  11 GLN CB   1 1 
        5  8877 1 1  14 GLN CD   C 283.333 -52.271 -145.098 1.00 . A A .  11 GLN CD   1 1 
        5  8878 1 1  14 GLN CG   C 282.579 -52.348 -146.450 1.00 . A A .  11 GLN CG   1 1 
        5  8879 1 1  14 GLN H    H 280.185 -53.294 -147.702 1.00 . A A .  11 GLN H    1 1 
        5  8880 1 1  14 GLN HA   H 282.577 -53.019 -149.198 1.00 . A A .  11 GLN HA   1 1 
        5  8881 1 1  14 GLN HB2  H 282.196 -54.506 -146.578 1.00 . A A .  11 GLN HB2  1 1 
        5  8882 1 1  14 GLN HB3  H 283.755 -53.992 -147.296 1.00 . A A .  11 GLN HB3  1 1 
        5  8883 1 1  14 GLN HE21 H 282.438 -50.505 -144.690 1.00 . A A .  11 GLN HE21 1 1 
        5  8884 1 1  14 GLN HE22 H 283.770 -50.971 -143.651 1.00 . A A .  11 GLN HE22 1 1 
        5  8885 1 1  14 GLN HG2  H 283.004 -51.564 -147.113 1.00 . A A .  11 GLN HG2  1 1 
        5  8886 1 1  14 GLN HG3  H 281.510 -52.112 -146.264 1.00 . A A .  11 GLN HG3  1 1 
        5  8887 1 1  14 GLN N    N 280.632 -53.204 -148.600 1.00 . A A .  11 GLN N    1 1 
        5  8888 1 1  14 GLN NE2  N 283.052 -51.194 -144.321 1.00 . A A .  11 GLN NE2  1 1 
        5  8889 1 1  14 GLN O    O 282.955 -55.191 -150.262 1.00 . A A .  11 GLN O    1 1 
        5  8890 1 1  14 GLN OE1  O 284.136 -53.131 -144.736 1.00 . A A .  11 GLN OE1  1 1 
        5  8891 1 1  15 LYS C    C 280.390 -56.418 -151.763 1.00 . A A .  12 LYS C    1 1 
        5  8892 1 1  15 LYS CA   C 280.659 -56.894 -150.301 1.00 . A A .  12 LYS CA   1 1 
        5  8893 1 1  15 LYS CB   C 279.508 -57.796 -149.741 1.00 . A A .  12 LYS CB   1 1 
        5  8894 1 1  15 LYS CD   C 277.404 -58.069 -151.287 1.00 . A A .  12 LYS CD   1 1 
        5  8895 1 1  15 LYS CE   C 276.954 -58.815 -152.555 1.00 . A A .  12 LYS CE   1 1 
        5  8896 1 1  15 LYS CG   C 278.697 -58.695 -150.706 1.00 . A A .  12 LYS CG   1 1 
        5  8897 1 1  15 LYS H    H 280.285 -55.590 -148.621 1.00 . A A .  12 LYS H    1 1 
        5  8898 1 1  15 LYS HA   H 281.562 -57.484 -150.422 1.00 . A A .  12 LYS HA   1 1 
        5  8899 1 1  15 LYS HB2  H 279.963 -58.448 -148.962 1.00 . A A .  12 LYS HB2  1 1 
        5  8900 1 1  15 LYS HB3  H 278.778 -57.152 -149.214 1.00 . A A .  12 LYS HB3  1 1 
        5  8901 1 1  15 LYS HD2  H 276.610 -58.106 -150.510 1.00 . A A .  12 LYS HD2  1 1 
        5  8902 1 1  15 LYS HD3  H 277.527 -56.989 -151.552 1.00 . A A .  12 LYS HD3  1 1 
        5  8903 1 1  15 LYS HE2  H 277.792 -58.864 -153.283 1.00 . A A .  12 LYS HE2  1 1 
        5  8904 1 1  15 LYS HE3  H 276.625 -59.846 -152.305 1.00 . A A .  12 LYS HE3  1 1 
        5  8905 1 1  15 LYS HG2  H 279.351 -59.043 -151.532 1.00 . A A .  12 LYS HG2  1 1 
        5  8906 1 1  15 LYS HG3  H 278.386 -59.614 -150.156 1.00 . A A .  12 LYS HG3  1 1 
        5  8907 1 1  15 LYS HZ1  H 275.015 -58.080 -152.589 1.00 . A A .  12 LYS HZ1  1 1 
        5  8908 1 1  15 LYS HZ2  H 275.568 -58.654 -154.089 1.00 . A A .  12 LYS HZ2  1 1 
        5  8909 1 1  15 LYS HZ3  H 276.123 -57.164 -153.494 1.00 . A A .  12 LYS HZ3  1 1 
        5  8910 1 1  15 LYS N    N 280.977 -55.821 -149.324 1.00 . A A .  12 LYS N    1 1 
        5  8911 1 1  15 LYS NZ   N 275.830 -58.127 -153.232 1.00 . A A .  12 LYS NZ   1 1 
        5  8912 1 1  15 LYS O    O 280.775 -57.094 -152.716 1.00 . A A .  12 LYS O    1 1 
        5  8913 1 1  16 ALA C    C 280.872 -53.999 -153.909 1.00 . A A .  13 ALA C    1 1 
        5  8914 1 1  16 ALA CA   C 279.584 -54.548 -153.276 1.00 . A A .  13 ALA CA   1 1 
        5  8915 1 1  16 ALA CB   C 278.488 -53.466 -153.243 1.00 . A A .  13 ALA CB   1 1 
        5  8916 1 1  16 ALA H    H 279.470 -54.700 -151.179 1.00 . A A .  13 ALA H    1 1 
        5  8917 1 1  16 ALA HA   H 279.234 -55.307 -153.964 1.00 . A A .  13 ALA HA   1 1 
        5  8918 1 1  16 ALA HB1  H 277.555 -53.892 -152.812 1.00 . A A .  13 ALA HB1  1 1 
        5  8919 1 1  16 ALA HB2  H 278.241 -53.096 -154.263 1.00 . A A .  13 ALA HB2  1 1 
        5  8920 1 1  16 ALA HB3  H 278.777 -52.600 -152.611 1.00 . A A .  13 ALA HB3  1 1 
        5  8921 1 1  16 ALA N    N 279.794 -55.210 -151.977 1.00 . A A .  13 ALA N    1 1 
        5  8922 1 1  16 ALA O    O 281.058 -54.133 -155.117 1.00 . A A .  13 ALA O    1 1 
        5  8923 1 1  17 THR C    C 284.025 -54.460 -153.809 1.00 . A A .  14 THR C    1 1 
        5  8924 1 1  17 THR CA   C 283.234 -53.158 -153.556 1.00 . A A .  14 THR CA   1 1 
        5  8925 1 1  17 THR CB   C 283.987 -51.969 -152.893 1.00 . A A .  14 THR CB   1 1 
        5  8926 1 1  17 THR CG2  C 284.166 -52.122 -151.380 1.00 . A A .  14 THR CG2  1 1 
        5  8927 1 1  17 THR H    H 281.672 -53.338 -152.112 1.00 . A A .  14 THR H    1 1 
        5  8928 1 1  17 THR HA   H 283.116 -52.785 -154.565 1.00 . A A .  14 THR HA   1 1 
        5  8929 1 1  17 THR HB   H 283.372 -51.053 -153.049 1.00 . A A .  14 THR HB   1 1 
        5  8930 1 1  17 THR HG1  H 285.171 -51.398 -154.361 1.00 . A A .  14 THR HG1  1 1 
        5  8931 1 1  17 THR HG21 H 283.177 -52.076 -150.880 1.00 . A A .  14 THR HG21 1 1 
        5  8932 1 1  17 THR HG22 H 284.793 -51.297 -150.977 1.00 . A A .  14 THR HG22 1 1 
        5  8933 1 1  17 THR HG23 H 284.665 -53.086 -151.135 1.00 . A A .  14 THR HG23 1 1 
        5  8934 1 1  17 THR N    N 281.853 -53.459 -153.099 1.00 . A A .  14 THR N    1 1 
        5  8935 1 1  17 THR O    O 284.751 -54.557 -154.792 1.00 . A A .  14 THR O    1 1 
        5  8936 1 1  17 THR OG1  O 285.275 -51.690 -153.446 1.00 . A A .  14 THR OG1  1 1 
        5  8937 1 1  18 VAL C    C 283.721 -57.507 -154.719 1.00 . A A .  15 VAL C    1 1 
        5  8938 1 1  18 VAL CA   C 284.356 -56.897 -153.440 1.00 . A A .  15 VAL CA   1 1 
        5  8939 1 1  18 VAL CB   C 284.388 -57.832 -152.218 1.00 . A A .  15 VAL CB   1 1 
        5  8940 1 1  18 VAL CG1  C 284.628 -59.322 -152.538 1.00 . A A .  15 VAL CG1  1 1 
        5  8941 1 1  18 VAL CG2  C 285.489 -57.330 -151.257 1.00 . A A .  15 VAL CG2  1 1 
        5  8942 1 1  18 VAL H    H 283.194 -55.583 -152.236 1.00 . A A .  15 VAL H    1 1 
        5  8943 1 1  18 VAL HA   H 285.374 -56.724 -153.782 1.00 . A A .  15 VAL HA   1 1 
        5  8944 1 1  18 VAL HB   H 283.405 -57.756 -151.699 1.00 . A A .  15 VAL HB   1 1 
        5  8945 1 1  18 VAL HG11 H 283.761 -59.783 -153.057 1.00 . A A .  15 VAL HG11 1 1 
        5  8946 1 1  18 VAL HG12 H 284.798 -59.889 -151.597 1.00 . A A .  15 VAL HG12 1 1 
        5  8947 1 1  18 VAL HG13 H 285.531 -59.440 -153.173 1.00 . A A .  15 VAL HG13 1 1 
        5  8948 1 1  18 VAL HG21 H 285.345 -56.261 -150.992 1.00 . A A .  15 VAL HG21 1 1 
        5  8949 1 1  18 VAL HG22 H 286.489 -57.443 -151.724 1.00 . A A .  15 VAL HG22 1 1 
        5  8950 1 1  18 VAL HG23 H 285.479 -57.915 -150.314 1.00 . A A .  15 VAL HG23 1 1 
        5  8951 1 1  18 VAL N    N 283.794 -55.583 -153.057 1.00 . A A .  15 VAL N    1 1 
        5  8952 1 1  18 VAL O    O 284.415 -58.128 -155.523 1.00 . A A .  15 VAL O    1 1 
        5  8953 1 1  19 GLU C    C 282.134 -56.832 -157.490 1.00 . A A .  16 GLU C    1 1 
        5  8954 1 1  19 GLU CA   C 281.728 -57.639 -156.250 1.00 . A A .  16 GLU CA   1 1 
        5  8955 1 1  19 GLU CB   C 280.189 -57.647 -156.072 1.00 . A A .  16 GLU CB   1 1 
        5  8956 1 1  19 GLU CD   C 277.919 -58.413 -156.790 1.00 . A A .  16 GLU CD   1 1 
        5  8957 1 1  19 GLU CG   C 279.396 -58.365 -157.181 1.00 . A A .  16 GLU CG   1 1 
        5  8958 1 1  19 GLU H    H 281.838 -56.773 -154.334 1.00 . A A .  16 GLU H    1 1 
        5  8959 1 1  19 GLU HA   H 282.097 -58.630 -156.464 1.00 . A A .  16 GLU HA   1 1 
        5  8960 1 1  19 GLU HB2  H 279.976 -58.172 -155.113 1.00 . A A .  16 GLU HB2  1 1 
        5  8961 1 1  19 GLU HB3  H 279.817 -56.603 -155.956 1.00 . A A .  16 GLU HB3  1 1 
        5  8962 1 1  19 GLU HG2  H 279.496 -57.832 -158.149 1.00 . A A .  16 GLU HG2  1 1 
        5  8963 1 1  19 GLU HG3  H 279.786 -59.398 -157.303 1.00 . A A .  16 GLU HG3  1 1 
        5  8964 1 1  19 GLU N    N 282.407 -57.265 -154.999 1.00 . A A .  16 GLU N    1 1 
        5  8965 1 1  19 GLU O    O 282.183 -57.321 -158.615 1.00 . A A .  16 GLU O    1 1 
        5  8966 1 1  19 GLU OE1  O 277.305 -57.319 -156.662 1.00 . A A .  16 GLU OE1  1 1 
        5  8967 1 1  19 GLU OE2  O 277.387 -59.541 -156.611 1.00 . A A .  16 GLU OE2  1 1 
        5  8968 1 1  20 ASN C    C 284.561 -55.065 -158.616 1.00 . A A .  17 ASN C    1 1 
        5  8969 1 1  20 ASN CA   C 283.127 -54.648 -158.252 1.00 . A A .  17 ASN CA   1 1 
        5  8970 1 1  20 ASN CB   C 282.964 -53.276 -157.547 1.00 . A A .  17 ASN CB   1 1 
        5  8971 1 1  20 ASN CG   C 283.717 -52.088 -158.117 1.00 . A A .  17 ASN CG   1 1 
        5  8972 1 1  20 ASN H    H 282.443 -55.160 -156.359 1.00 . A A .  17 ASN H    1 1 
        5  8973 1 1  20 ASN HA   H 282.620 -54.707 -159.209 1.00 . A A .  17 ASN HA   1 1 
        5  8974 1 1  20 ASN HB2  H 281.870 -53.015 -157.522 1.00 . A A .  17 ASN HB2  1 1 
        5  8975 1 1  20 ASN HB3  H 283.372 -53.399 -156.509 1.00 . A A .  17 ASN HB3  1 1 
        5  8976 1 1  20 ASN HD21 H 282.639 -52.093 -159.840 1.00 . A A .  17 ASN HD21 1 1 
        5  8977 1 1  20 ASN HD22 H 283.996 -50.964 -159.741 1.00 . A A .  17 ASN HD22 1 1 
        5  8978 1 1  20 ASN N    N 282.520 -55.555 -157.284 1.00 . A A .  17 ASN N    1 1 
        5  8979 1 1  20 ASN ND2  N 283.465 -51.753 -159.397 1.00 . A A .  17 ASN ND2  1 1 
        5  8980 1 1  20 ASN O    O 284.927 -55.106 -159.799 1.00 . A A .  17 ASN O    1 1 
        5  8981 1 1  20 ASN OD1  O 284.493 -51.467 -157.385 1.00 . A A .  17 ASN OD1  1 1 
        5  8982 1 1  21 LEU C    C 286.720 -57.430 -158.343 1.00 . A A .  18 LEU C    1 1 
        5  8983 1 1  21 LEU CA   C 286.687 -56.042 -157.676 1.00 . A A .  18 LEU CA   1 1 
        5  8984 1 1  21 LEU CB   C 287.327 -56.070 -156.272 1.00 . A A .  18 LEU CB   1 1 
        5  8985 1 1  21 LEU CD1  C 289.461 -54.666 -156.213 1.00 . A A .  18 LEU CD1  1 1 
        5  8986 1 1  21 LEU CD2  C 287.315 -53.412 -156.199 1.00 . A A .  18 LEU CD2  1 1 
        5  8987 1 1  21 LEU CG   C 287.986 -54.739 -155.791 1.00 . A A .  18 LEU CG   1 1 
        5  8988 1 1  21 LEU H    H 285.040 -55.419 -156.605 1.00 . A A .  18 LEU H    1 1 
        5  8989 1 1  21 LEU HA   H 287.253 -55.396 -158.345 1.00 . A A .  18 LEU HA   1 1 
        5  8990 1 1  21 LEU HB2  H 286.507 -56.380 -155.578 1.00 . A A .  18 LEU HB2  1 1 
        5  8991 1 1  21 LEU HB3  H 288.124 -56.848 -156.201 1.00 . A A .  18 LEU HB3  1 1 
        5  8992 1 1  21 LEU HD11 H 289.966 -55.632 -156.030 1.00 . A A .  18 LEU HD11 1 1 
        5  8993 1 1  21 LEU HD12 H 289.981 -53.887 -155.616 1.00 . A A .  18 LEU HD12 1 1 
        5  8994 1 1  21 LEU HD13 H 289.541 -54.407 -157.289 1.00 . A A .  18 LEU HD13 1 1 
        5  8995 1 1  21 LEU HD21 H 286.272 -53.328 -155.856 1.00 . A A .  18 LEU HD21 1 1 
        5  8996 1 1  21 LEU HD22 H 287.322 -53.277 -157.301 1.00 . A A .  18 LEU HD22 1 1 
        5  8997 1 1  21 LEU HD23 H 287.885 -52.570 -155.756 1.00 . A A .  18 LEU HD23 1 1 
        5  8998 1 1  21 LEU HG   H 287.975 -54.774 -154.674 1.00 . A A .  18 LEU HG   1 1 
        5  8999 1 1  21 LEU N    N 285.354 -55.463 -157.574 1.00 . A A .  18 LEU N    1 1 
        5  9000 1 1  21 LEU O    O 287.682 -57.754 -159.038 1.00 . A A .  18 LEU O    1 1 
        5  9001 1 1  22 GLU C    C 284.896 -59.283 -160.341 1.00 . A A .  19 GLU C    1 1 
        5  9002 1 1  22 GLU CA   C 285.488 -59.513 -158.943 1.00 . A A .  19 GLU CA   1 1 
        5  9003 1 1  22 GLU CB   C 284.752 -60.642 -158.162 1.00 . A A .  19 GLU CB   1 1 
        5  9004 1 1  22 GLU CD   C 282.514 -61.342 -159.194 1.00 . A A .  19 GLU CD   1 1 
        5  9005 1 1  22 GLU CG   C 283.215 -60.565 -158.075 1.00 . A A .  19 GLU CG   1 1 
        5  9006 1 1  22 GLU H    H 284.879 -58.022 -157.583 1.00 . A A .  19 GLU H    1 1 
        5  9007 1 1  22 GLU HA   H 286.471 -59.933 -159.110 1.00 . A A .  19 GLU HA   1 1 
        5  9008 1 1  22 GLU HB2  H 285.054 -61.632 -158.576 1.00 . A A .  19 GLU HB2  1 1 
        5  9009 1 1  22 GLU HB3  H 285.138 -60.601 -157.115 1.00 . A A .  19 GLU HB3  1 1 
        5  9010 1 1  22 GLU HG2  H 282.902 -60.997 -157.102 1.00 . A A .  19 GLU HG2  1 1 
        5  9011 1 1  22 GLU HG3  H 282.901 -59.504 -158.109 1.00 . A A .  19 GLU HG3  1 1 
        5  9012 1 1  22 GLU N    N 285.642 -58.264 -158.195 1.00 . A A .  19 GLU N    1 1 
        5  9013 1 1  22 GLU O    O 285.109 -60.108 -161.227 1.00 . A A .  19 GLU O    1 1 
        5  9014 1 1  22 GLU OE1  O 282.743 -62.577 -159.292 1.00 . A A .  19 GLU OE1  1 1 
        5  9015 1 1  22 GLU OE2  O 281.733 -60.710 -159.955 1.00 . A A .  19 GLU OE2  1 1 
        5  9016 1 1  23 SER C    C 284.554 -57.264 -162.925 1.00 . A A .  20 SER C    1 1 
        5  9017 1 1  23 SER CA   C 283.570 -57.836 -161.909 1.00 . A A .  20 SER CA   1 1 
        5  9018 1 1  23 SER CB   C 282.308 -56.931 -161.855 1.00 . A A .  20 SER CB   1 1 
        5  9019 1 1  23 SER H    H 283.941 -57.435 -159.902 1.00 . A A .  20 SER H    1 1 
        5  9020 1 1  23 SER HA   H 283.218 -58.768 -162.338 1.00 . A A .  20 SER HA   1 1 
        5  9021 1 1  23 SER HB2  H 282.506 -55.866 -161.549 1.00 . A A .  20 SER HB2  1 1 
        5  9022 1 1  23 SER HB3  H 281.847 -56.912 -162.868 1.00 . A A .  20 SER HB3  1 1 
        5  9023 1 1  23 SER HG   H 281.656 -57.482 -160.080 1.00 . A A .  20 SER HG   1 1 
        5  9024 1 1  23 SER N    N 284.157 -58.142 -160.597 1.00 . A A .  20 SER N    1 1 
        5  9025 1 1  23 SER O    O 284.412 -57.498 -164.124 1.00 . A A .  20 SER O    1 1 
        5  9026 1 1  23 SER OG   O 281.324 -57.509 -161.007 1.00 . A A .  20 SER OG   1 1 
        5  9027 1 1  24 TYR C    C 287.714 -56.918 -163.798 1.00 . A A .  21 TYR C    1 1 
        5  9028 1 1  24 TYR CA   C 286.584 -55.939 -163.407 1.00 . A A .  21 TYR CA   1 1 
        5  9029 1 1  24 TYR CB   C 287.155 -54.622 -162.811 1.00 . A A .  21 TYR CB   1 1 
        5  9030 1 1  24 TYR CD1  C 287.367 -53.389 -165.035 1.00 . A A .  21 TYR CD1  1 1 
        5  9031 1 1  24 TYR CD2  C 289.200 -53.410 -163.526 1.00 . A A .  21 TYR CD2  1 1 
        5  9032 1 1  24 TYR CE1  C 288.151 -52.727 -165.965 1.00 . A A .  21 TYR CE1  1 1 
        5  9033 1 1  24 TYR CE2  C 289.990 -52.768 -164.450 1.00 . A A .  21 TYR CE2  1 1 
        5  9034 1 1  24 TYR CG   C 287.904 -53.770 -163.813 1.00 . A A .  21 TYR CG   1 1 
        5  9035 1 1  24 TYR CZ   C 289.470 -52.432 -165.681 1.00 . A A .  21 TYR CZ   1 1 
        5  9036 1 1  24 TYR H    H 285.671 -56.251 -161.504 1.00 . A A .  21 TYR H    1 1 
        5  9037 1 1  24 TYR HA   H 286.072 -55.660 -164.322 1.00 . A A .  21 TYR HA   1 1 
        5  9038 1 1  24 TYR HB2  H 286.293 -54.003 -162.464 1.00 . A A .  21 TYR HB2  1 1 
        5  9039 1 1  24 TYR HB3  H 287.827 -54.870 -161.945 1.00 . A A .  21 TYR HB3  1 1 
        5  9040 1 1  24 TYR HD1  H 286.344 -53.639 -165.282 1.00 . A A .  21 TYR HD1  1 1 
        5  9041 1 1  24 TYR HD2  H 289.612 -53.683 -162.570 1.00 . A A .  21 TYR HD2  1 1 
        5  9042 1 1  24 TYR HE1  H 287.746 -52.486 -166.939 1.00 . A A .  21 TYR HE1  1 1 
        5  9043 1 1  24 TYR HE2  H 291.018 -52.580 -164.184 1.00 . A A .  21 TYR HE2  1 1 
        5  9044 1 1  24 TYR HH   H 291.123 -51.596 -166.260 1.00 . A A .  21 TYR HH   1 1 
        5  9045 1 1  24 TYR N    N 285.593 -56.495 -162.482 1.00 . A A .  21 TYR N    1 1 
        5  9046 1 1  24 TYR O    O 288.791 -57.007 -163.201 1.00 . A A .  21 TYR O    1 1 
        5  9047 1 1  24 TYR OH   O 290.285 -51.829 -166.665 1.00 . A A .  21 TYR OH   1 1 
        5  9048 1 1  25 GLN C    C 289.744 -58.286 -165.956 1.00 . A A .  22 GLN C    1 1 
        5  9049 1 1  25 GLN CA   C 288.274 -58.598 -165.656 1.00 . A A .  22 GLN CA   1 1 
        5  9050 1 1  25 GLN CB   C 287.470 -59.222 -166.829 1.00 . A A .  22 GLN CB   1 1 
        5  9051 1 1  25 GLN CD   C 285.854 -58.851 -168.828 1.00 . A A .  22 GLN CD   1 1 
        5  9052 1 1  25 GLN CG   C 286.842 -58.221 -167.834 1.00 . A A .  22 GLN CG   1 1 
        5  9053 1 1  25 GLN H    H 286.578 -57.464 -165.365 1.00 . A A .  22 GLN H    1 1 
        5  9054 1 1  25 GLN HA   H 288.363 -59.422 -164.957 1.00 . A A .  22 GLN HA   1 1 
        5  9055 1 1  25 GLN HB2  H 288.093 -59.968 -167.370 1.00 . A A .  22 GLN HB2  1 1 
        5  9056 1 1  25 GLN HB3  H 286.632 -59.773 -166.342 1.00 . A A .  22 GLN HB3  1 1 
        5  9057 1 1  25 GLN HE21 H 286.001 -60.687 -167.967 1.00 . A A .  22 GLN HE21 1 1 
        5  9058 1 1  25 GLN HE22 H 285.028 -60.589 -169.438 1.00 . A A .  22 GLN HE22 1 1 
        5  9059 1 1  25 GLN HG2  H 286.274 -57.429 -167.302 1.00 . A A .  22 GLN HG2  1 1 
        5  9060 1 1  25 GLN HG3  H 287.637 -57.724 -168.429 1.00 . A A .  22 GLN HG3  1 1 
        5  9061 1 1  25 GLN N    N 287.469 -57.607 -164.945 1.00 . A A .  22 GLN N    1 1 
        5  9062 1 1  25 GLN NE2  N 285.618 -60.183 -168.740 1.00 . A A .  22 GLN NE2  1 1 
        5  9063 1 1  25 GLN O    O 290.543 -59.214 -165.881 1.00 . A A .  22 GLN O    1 1 
        5  9064 1 1  25 GLN OE1  O 285.291 -58.144 -169.666 1.00 . A A .  22 GLN OE1  1 1 
        5  9065 1 1  26 PRO C    C 292.416 -56.839 -165.003 1.00 . A A .  23 PRO C    1 1 
        5  9066 1 1  26 PRO CA   C 291.666 -56.727 -166.351 1.00 . A A .  23 PRO CA   1 1 
        5  9067 1 1  26 PRO CB   C 291.706 -55.298 -166.928 1.00 . A A .  23 PRO CB   1 1 
        5  9068 1 1  26 PRO CD   C 289.438 -55.942 -166.763 1.00 . A A .  23 PRO CD   1 1 
        5  9069 1 1  26 PRO CG   C 290.385 -55.176 -167.685 1.00 . A A .  23 PRO CG   1 1 
        5  9070 1 1  26 PRO HA   H 292.159 -57.413 -167.028 1.00 . A A .  23 PRO HA   1 1 
        5  9071 1 1  26 PRO HB2  H 291.705 -54.519 -166.130 1.00 . A A .  23 PRO HB2  1 1 
        5  9072 1 1  26 PRO HB3  H 292.586 -55.140 -167.586 1.00 . A A .  23 PRO HB3  1 1 
        5  9073 1 1  26 PRO HD2  H 289.175 -55.338 -165.874 1.00 . A A .  23 PRO HD2  1 1 
        5  9074 1 1  26 PRO HD3  H 288.513 -56.226 -167.302 1.00 . A A .  23 PRO HD3  1 1 
        5  9075 1 1  26 PRO HG2  H 290.074 -54.124 -167.844 1.00 . A A .  23 PRO HG2  1 1 
        5  9076 1 1  26 PRO HG3  H 290.458 -55.688 -168.670 1.00 . A A .  23 PRO HG3  1 1 
        5  9077 1 1  26 PRO N    N 290.237 -57.073 -166.310 1.00 . A A .  23 PRO N    1 1 
        5  9078 1 1  26 PRO O    O 293.639 -56.962 -165.047 1.00 . A A .  23 PRO O    1 1 
        5  9079 1 1  27 LEU C    C 293.130 -58.335 -162.337 1.00 . A A .  24 LEU C    1 1 
        5  9080 1 1  27 LEU CA   C 292.389 -57.016 -162.470 1.00 . A A .  24 LEU CA   1 1 
        5  9081 1 1  27 LEU CB   C 291.418 -56.918 -161.265 1.00 . A A .  24 LEU CB   1 1 
        5  9082 1 1  27 LEU CD1  C 289.842 -55.593 -159.912 1.00 . A A .  24 LEU CD1  1 1 
        5  9083 1 1  27 LEU CD2  C 292.240 -54.858 -159.949 1.00 . A A .  24 LEU CD2  1 1 
        5  9084 1 1  27 LEU CG   C 291.104 -55.496 -160.769 1.00 . A A .  24 LEU CG   1 1 
        5  9085 1 1  27 LEU H    H 290.741 -56.771 -163.744 1.00 . A A .  24 LEU H    1 1 
        5  9086 1 1  27 LEU HA   H 293.139 -56.245 -162.360 1.00 . A A .  24 LEU HA   1 1 
        5  9087 1 1  27 LEU HB2  H 290.442 -57.358 -161.615 1.00 . A A .  24 LEU HB2  1 1 
        5  9088 1 1  27 LEU HB3  H 291.807 -57.443 -160.340 1.00 . A A .  24 LEU HB3  1 1 
        5  9089 1 1  27 LEU HD11 H 289.529 -54.593 -159.550 1.00 . A A .  24 LEU HD11 1 1 
        5  9090 1 1  27 LEU HD12 H 290.029 -56.254 -159.035 1.00 . A A .  24 LEU HD12 1 1 
        5  9091 1 1  27 LEU HD13 H 289.009 -56.048 -160.495 1.00 . A A .  24 LEU HD13 1 1 
        5  9092 1 1  27 LEU HD21 H 292.495 -55.493 -159.075 1.00 . A A .  24 LEU HD21 1 1 
        5  9093 1 1  27 LEU HD22 H 291.930 -53.864 -159.571 1.00 . A A .  24 LEU HD22 1 1 
        5  9094 1 1  27 LEU HD23 H 293.153 -54.723 -160.563 1.00 . A A .  24 LEU HD23 1 1 
        5  9095 1 1  27 LEU HG   H 290.910 -54.854 -161.651 1.00 . A A .  24 LEU HG   1 1 
        5  9096 1 1  27 LEU N    N 291.746 -56.843 -163.788 1.00 . A A .  24 LEU N    1 1 
        5  9097 1 1  27 LEU O    O 294.286 -58.317 -161.957 1.00 . A A .  24 LEU O    1 1 
        5  9098 1 1  28 MET C    C 294.353 -61.003 -163.645 1.00 . A A .  25 MET C    1 1 
        5  9099 1 1  28 MET CA   C 293.076 -60.841 -162.809 1.00 . A A .  25 MET CA   1 1 
        5  9100 1 1  28 MET CB   C 292.021 -61.942 -163.081 1.00 . A A .  25 MET CB   1 1 
        5  9101 1 1  28 MET CE   C 291.339 -63.817 -165.821 1.00 . A A .  25 MET CE   1 1 
        5  9102 1 1  28 MET CG   C 291.080 -61.654 -164.258 1.00 . A A .  25 MET CG   1 1 
        5  9103 1 1  28 MET H    H 291.596 -59.422 -163.093 1.00 . A A .  25 MET H    1 1 
        5  9104 1 1  28 MET HA   H 293.410 -61.054 -161.803 1.00 . A A .  25 MET HA   1 1 
        5  9105 1 1  28 MET HB2  H 292.518 -62.930 -163.215 1.00 . A A .  25 MET HB2  1 1 
        5  9106 1 1  28 MET HB3  H 291.385 -62.026 -162.165 1.00 . A A .  25 MET HB3  1 1 
        5  9107 1 1  28 MET HE1  H 292.342 -63.778 -165.345 1.00 . A A .  25 MET HE1  1 1 
        5  9108 1 1  28 MET HE2  H 291.396 -63.274 -166.788 1.00 . A A .  25 MET HE2  1 1 
        5  9109 1 1  28 MET HE3  H 291.106 -64.881 -166.043 1.00 . A A .  25 MET HE3  1 1 
        5  9110 1 1  28 MET HG2  H 290.400 -60.817 -163.927 1.00 . A A .  25 MET HG2  1 1 
        5  9111 1 1  28 MET HG3  H 291.698 -61.336 -165.142 1.00 . A A .  25 MET HG3  1 1 
        5  9112 1 1  28 MET N    N 292.521 -59.485 -162.744 1.00 . A A .  25 MET N    1 1 
        5  9113 1 1  28 MET O    O 295.161 -61.889 -163.394 1.00 . A A .  25 MET O    1 1 
        5  9114 1 1  28 MET SD   S 290.066 -63.080 -164.754 1.00 . A A .  25 MET SD   1 1 
        5  9115 1 1  29 GLU C    C 296.864 -59.182 -164.876 1.00 . A A .  26 GLU C    1 1 
        5  9116 1 1  29 GLU CA   C 295.763 -60.063 -165.502 1.00 . A A .  26 GLU CA   1 1 
        5  9117 1 1  29 GLU CB   C 295.408 -59.521 -166.914 1.00 . A A .  26 GLU CB   1 1 
        5  9118 1 1  29 GLU CD   C 294.764 -61.761 -167.871 1.00 . A A .  26 GLU CD   1 1 
        5  9119 1 1  29 GLU CG   C 294.306 -60.321 -167.637 1.00 . A A .  26 GLU CG   1 1 
        5  9120 1 1  29 GLU H    H 293.883 -59.432 -164.856 1.00 . A A .  26 GLU H    1 1 
        5  9121 1 1  29 GLU HA   H 296.189 -61.054 -165.616 1.00 . A A .  26 GLU HA   1 1 
        5  9122 1 1  29 GLU HB2  H 295.046 -58.470 -166.829 1.00 . A A .  26 GLU HB2  1 1 
        5  9123 1 1  29 GLU HB3  H 296.319 -59.514 -167.555 1.00 . A A .  26 GLU HB3  1 1 
        5  9124 1 1  29 GLU HG2  H 293.371 -60.312 -167.036 1.00 . A A .  26 GLU HG2  1 1 
        5  9125 1 1  29 GLU HG3  H 294.088 -59.847 -168.618 1.00 . A A .  26 GLU HG3  1 1 
        5  9126 1 1  29 GLU N    N 294.563 -60.136 -164.671 1.00 . A A .  26 GLU N    1 1 
        5  9127 1 1  29 GLU O    O 298.041 -59.314 -165.202 1.00 . A A .  26 GLU O    1 1 
        5  9128 1 1  29 GLU OE1  O 295.749 -61.952 -168.633 1.00 . A A .  26 GLU OE1  1 1 
        5  9129 1 1  29 GLU OE2  O 294.137 -62.687 -167.291 1.00 . A A .  26 GLU OE2  1 1 
        5  9130 1 1  30 MET C    C 297.716 -57.788 -161.820 1.00 . A A .  27 MET C    1 1 
        5  9131 1 1  30 MET CA   C 297.340 -57.315 -163.233 1.00 . A A .  27 MET CA   1 1 
        5  9132 1 1  30 MET CB   C 296.732 -55.877 -163.201 1.00 . A A .  27 MET CB   1 1 
        5  9133 1 1  30 MET CE   C 298.128 -54.525 -166.858 1.00 . A A .  27 MET CE   1 1 
        5  9134 1 1  30 MET CG   C 297.266 -54.957 -164.323 1.00 . A A .  27 MET CG   1 1 
        5  9135 1 1  30 MET H    H 295.496 -58.175 -163.750 1.00 . A A .  27 MET H    1 1 
        5  9136 1 1  30 MET HA   H 298.289 -57.235 -163.750 1.00 . A A .  27 MET HA   1 1 
        5  9137 1 1  30 MET HB2  H 295.625 -55.953 -163.271 1.00 . A A .  27 MET HB2  1 1 
        5  9138 1 1  30 MET HB3  H 296.963 -55.346 -162.251 1.00 . A A .  27 MET HB3  1 1 
        5  9139 1 1  30 MET HE1  H 298.026 -54.593 -167.963 1.00 . A A .  27 MET HE1  1 1 
        5  9140 1 1  30 MET HE2  H 299.127 -54.926 -166.582 1.00 . A A .  27 MET HE2  1 1 
        5  9141 1 1  30 MET HE3  H 298.108 -53.451 -166.579 1.00 . A A .  27 MET HE3  1 1 
        5  9142 1 1  30 MET HG2  H 296.894 -53.926 -164.132 1.00 . A A .  27 MET HG2  1 1 
        5  9143 1 1  30 MET HG3  H 298.376 -54.927 -164.228 1.00 . A A .  27 MET HG3  1 1 
        5  9144 1 1  30 MET N    N 296.473 -58.254 -163.957 1.00 . A A .  27 MET N    1 1 
        5  9145 1 1  30 MET O    O 298.856 -57.630 -161.403 1.00 . A A .  27 MET O    1 1 
        5  9146 1 1  30 MET SD   S 296.805 -55.446 -166.017 1.00 . A A .  27 MET SD   1 1 
        5  9147 1 1  31 VAL C    C 296.502 -60.392 -159.900 1.00 . A A .  28 VAL C    1 1 
        5  9148 1 1  31 VAL CA   C 296.968 -58.954 -159.707 1.00 . A A .  28 VAL CA   1 1 
        5  9149 1 1  31 VAL CB   C 296.214 -58.163 -158.616 1.00 . A A .  28 VAL CB   1 1 
        5  9150 1 1  31 VAL CG1  C 294.916 -57.523 -159.114 1.00 . A A .  28 VAL CG1  1 1 
        5  9151 1 1  31 VAL CG2  C 295.763 -59.024 -157.435 1.00 . A A .  28 VAL CG2  1 1 
        5  9152 1 1  31 VAL H    H 295.837 -58.492 -161.421 1.00 . A A .  28 VAL H    1 1 
        5  9153 1 1  31 VAL HA   H 297.986 -58.992 -159.303 1.00 . A A .  28 VAL HA   1 1 
        5  9154 1 1  31 VAL HB   H 296.895 -57.352 -158.260 1.00 . A A .  28 VAL HB   1 1 
        5  9155 1 1  31 VAL HG11 H 294.415 -57.001 -158.273 1.00 . A A .  28 VAL HG11 1 1 
        5  9156 1 1  31 VAL HG12 H 294.256 -58.364 -159.434 1.00 . A A .  28 VAL HG12 1 1 
        5  9157 1 1  31 VAL HG13 H 295.072 -56.811 -159.947 1.00 . A A .  28 VAL HG13 1 1 
        5  9158 1 1  31 VAL HG21 H 296.508 -59.759 -157.113 1.00 . A A .  28 VAL HG21 1 1 
        5  9159 1 1  31 VAL HG22 H 294.874 -59.611 -157.747 1.00 . A A .  28 VAL HG22 1 1 
        5  9160 1 1  31 VAL HG23 H 295.467 -58.379 -156.581 1.00 . A A .  28 VAL HG23 1 1 
        5  9161 1 1  31 VAL N    N 296.776 -58.385 -161.046 1.00 . A A .  28 VAL N    1 1 
        5  9162 1 1  31 VAL O    O 295.574 -60.701 -160.638 1.00 . A A .  28 VAL O    1 1 
        5  9163 1 1  32 ASN C    C 296.078 -63.305 -158.111 1.00 . A A .  29 ASN C    1 1 
        5  9164 1 1  32 ASN CA   C 296.973 -62.760 -159.224 1.00 . A A .  29 ASN CA   1 1 
        5  9165 1 1  32 ASN CB   C 298.441 -63.251 -158.973 1.00 . A A .  29 ASN CB   1 1 
        5  9166 1 1  32 ASN CG   C 298.709 -64.689 -159.387 1.00 . A A .  29 ASN CG   1 1 
        5  9167 1 1  32 ASN H    H 297.923 -61.006 -158.607 1.00 . A A .  29 ASN H    1 1 
        5  9168 1 1  32 ASN HA   H 296.586 -63.072 -160.188 1.00 . A A .  29 ASN HA   1 1 
        5  9169 1 1  32 ASN HB2  H 299.124 -62.617 -159.581 1.00 . A A .  29 ASN HB2  1 1 
        5  9170 1 1  32 ASN HB3  H 298.749 -63.114 -157.908 1.00 . A A .  29 ASN HB3  1 1 
        5  9171 1 1  32 ASN HD21 H 298.194 -64.245 -161.319 1.00 . A A .  29 ASN HD21 1 1 
        5  9172 1 1  32 ASN HD22 H 298.698 -65.894 -160.991 1.00 . A A .  29 ASN HD22 1 1 
        5  9173 1 1  32 ASN N    N 297.151 -61.317 -159.169 1.00 . A A .  29 ASN N    1 1 
        5  9174 1 1  32 ASN ND2  N 298.493 -64.963 -160.695 1.00 . A A .  29 ASN ND2  1 1 
        5  9175 1 1  32 ASN O    O 295.612 -64.442 -158.089 1.00 . A A .  29 ASN O    1 1 
        5  9176 1 1  32 ASN OD1  O 299.093 -65.570 -158.619 1.00 . A A .  29 ASN OD1  1 1 
        5  9177 1 1  33 GLN C    C 294.868 -61.540 -155.178 1.00 . A A .  30 GLN C    1 1 
        5  9178 1 1  33 GLN CA   C 295.745 -62.619 -155.695 1.00 . A A .  30 GLN CA   1 1 
        5  9179 1 1  33 GLN CB   C 296.856 -63.107 -154.727 1.00 . A A .  30 GLN CB   1 1 
        5  9180 1 1  33 GLN CD   C 297.870 -65.192 -155.639 1.00 . A A .  30 GLN CD   1 1 
        5  9181 1 1  33 GLN CG   C 296.953 -64.637 -154.567 1.00 . A A .  30 GLN CG   1 1 
        5  9182 1 1  33 GLN H    H 296.411 -61.549 -157.316 1.00 . A A .  30 GLN H    1 1 
        5  9183 1 1  33 GLN HA   H 295.057 -63.453 -155.657 1.00 . A A .  30 GLN HA   1 1 
        5  9184 1 1  33 GLN HB2  H 297.830 -62.728 -155.082 1.00 . A A .  30 GLN HB2  1 1 
        5  9185 1 1  33 GLN HB3  H 296.709 -62.723 -153.688 1.00 . A A .  30 GLN HB3  1 1 
        5  9186 1 1  33 GLN HE21 H 296.376 -65.949 -156.790 1.00 . A A .  30 GLN HE21 1 1 
        5  9187 1 1  33 GLN HE22 H 297.995 -66.204 -157.322 1.00 . A A .  30 GLN HE22 1 1 
        5  9188 1 1  33 GLN HG2  H 297.445 -64.861 -153.594 1.00 . A A .  30 GLN HG2  1 1 
        5  9189 1 1  33 GLN HG3  H 295.958 -65.120 -154.578 1.00 . A A .  30 GLN HG3  1 1 
        5  9190 1 1  33 GLN N    N 296.042 -62.452 -157.090 1.00 . A A .  30 GLN N    1 1 
        5  9191 1 1  33 GLN NE2  N 297.349 -66.022 -156.568 1.00 . A A .  30 GLN NE2  1 1 
        5  9192 1 1  33 GLN O    O 295.218 -60.935 -154.171 1.00 . A A .  30 GLN O    1 1 
        5  9193 1 1  33 GLN OE1  O 299.056 -64.852 -155.641 1.00 . A A .  30 GLN OE1  1 1 
        5  9194 1 1  34 VAL C    C 291.827 -60.751 -154.584 1.00 . A A .  31 VAL C    1 1 
        5  9195 1 1  34 VAL CA   C 292.904 -60.031 -155.429 1.00 . A A .  31 VAL CA   1 1 
        5  9196 1 1  34 VAL CB   C 292.286 -59.153 -156.533 1.00 . A A .  31 VAL CB   1 1 
        5  9197 1 1  34 VAL CG1  C 291.424 -59.929 -157.556 1.00 . A A .  31 VAL CG1  1 1 
        5  9198 1 1  34 VAL CG2  C 291.499 -57.977 -155.916 1.00 . A A .  31 VAL CG2  1 1 
        5  9199 1 1  34 VAL H    H 293.582 -61.523 -156.788 1.00 . A A .  31 VAL H    1 1 
        5  9200 1 1  34 VAL HA   H 293.443 -59.347 -154.788 1.00 . A A .  31 VAL HA   1 1 
        5  9201 1 1  34 VAL HB   H 293.129 -58.700 -157.102 1.00 . A A .  31 VAL HB   1 1 
        5  9202 1 1  34 VAL HG11 H 291.058 -59.232 -158.339 1.00 . A A .  31 VAL HG11 1 1 
        5  9203 1 1  34 VAL HG12 H 290.527 -60.375 -157.077 1.00 . A A .  31 VAL HG12 1 1 
        5  9204 1 1  34 VAL HG13 H 292.004 -60.732 -158.053 1.00 . A A .  31 VAL HG13 1 1 
        5  9205 1 1  34 VAL HG21 H 291.166 -57.294 -156.729 1.00 . A A .  31 VAL HG21 1 1 
        5  9206 1 1  34 VAL HG22 H 292.129 -57.402 -155.207 1.00 . A A .  31 VAL HG22 1 1 
        5  9207 1 1  34 VAL HG23 H 290.591 -58.331 -155.383 1.00 . A A .  31 VAL HG23 1 1 
        5  9208 1 1  34 VAL N    N 293.811 -61.088 -155.924 1.00 . A A .  31 VAL N    1 1 
        5  9209 1 1  34 VAL O    O 291.017 -61.574 -155.010 1.00 . A A .  31 VAL O    1 1 
        5  9210 1 1  35 THR C    C 291.004 -60.329 -151.028 1.00 . A A .  32 THR C    1 1 
        5  9211 1 1  35 THR CA   C 291.315 -61.240 -152.202 1.00 . A A .  32 THR CA   1 1 
        5  9212 1 1  35 THR CB   C 292.199 -62.442 -151.821 1.00 . A A .  32 THR CB   1 1 
        5  9213 1 1  35 THR CG2  C 293.614 -62.003 -151.387 1.00 . A A .  32 THR CG2  1 1 
        5  9214 1 1  35 THR H    H 292.675 -59.845 -152.947 1.00 . A A .  32 THR H    1 1 
        5  9215 1 1  35 THR HA   H 290.363 -61.621 -152.547 1.00 . A A .  32 THR HA   1 1 
        5  9216 1 1  35 THR HB   H 292.322 -63.057 -152.746 1.00 . A A .  32 THR HB   1 1 
        5  9217 1 1  35 THR HG1  H 292.413 -63.710 -150.371 1.00 . A A .  32 THR HG1  1 1 
        5  9218 1 1  35 THR HG21 H 294.301 -62.867 -151.470 1.00 . A A .  32 THR HG21 1 1 
        5  9219 1 1  35 THR HG22 H 293.611 -61.647 -150.337 1.00 . A A .  32 THR HG22 1 1 
        5  9220 1 1  35 THR HG23 H 294.031 -61.198 -152.021 1.00 . A A .  32 THR HG23 1 1 
        5  9221 1 1  35 THR N    N 291.977 -60.498 -153.264 1.00 . A A .  32 THR N    1 1 
        5  9222 1 1  35 THR O    O 291.512 -59.216 -150.904 1.00 . A A .  32 THR O    1 1 
        5  9223 1 1  35 THR OG1  O 291.643 -63.300 -150.827 1.00 . A A .  32 THR OG1  1 1 
        5  9224 1 1  36 GLU C    C 290.465 -60.688 -147.654 1.00 . A A .  33 GLU C    1 1 
        5  9225 1 1  36 GLU CA   C 289.766 -60.092 -148.878 1.00 . A A .  33 GLU CA   1 1 
        5  9226 1 1  36 GLU CB   C 288.217 -60.054 -148.735 1.00 . A A .  33 GLU CB   1 1 
        5  9227 1 1  36 GLU CD   C 286.177 -58.887 -147.749 1.00 . A A .  33 GLU CD   1 1 
        5  9228 1 1  36 GLU CG   C 287.706 -58.939 -147.795 1.00 . A A .  33 GLU CG   1 1 
        5  9229 1 1  36 GLU H    H 289.805 -61.733 -150.204 1.00 . A A .  33 GLU H    1 1 
        5  9230 1 1  36 GLU HA   H 290.076 -59.057 -148.934 1.00 . A A .  33 GLU HA   1 1 
        5  9231 1 1  36 GLU HB2  H 287.792 -59.853 -149.746 1.00 . A A .  33 GLU HB2  1 1 
        5  9232 1 1  36 GLU HB3  H 287.833 -61.044 -148.406 1.00 . A A .  33 GLU HB3  1 1 
        5  9233 1 1  36 GLU HG2  H 288.091 -59.097 -146.766 1.00 . A A .  33 GLU HG2  1 1 
        5  9234 1 1  36 GLU HG3  H 288.085 -57.961 -148.164 1.00 . A A .  33 GLU HG3  1 1 
        5  9235 1 1  36 GLU N    N 290.159 -60.807 -150.086 1.00 . A A .  33 GLU N    1 1 
        5  9236 1 1  36 GLU O    O 289.819 -61.209 -146.751 1.00 . A A .  33 GLU O    1 1 
        5  9237 1 1  36 GLU OE1  O 285.515 -59.784 -148.335 1.00 . A A .  33 GLU OE1  1 1 
        5  9238 1 1  36 GLU OE2  O 285.650 -57.931 -147.117 1.00 . A A .  33 GLU OE2  1 1 
        5  9239 1 1  37 SER C    C 293.645 -62.246 -146.917 1.00 . A A .  34 SER C    1 1 
        5  9240 1 1  37 SER CA   C 292.746 -61.059 -146.564 1.00 . A A .  34 SER CA   1 1 
        5  9241 1 1  37 SER CB   C 292.249 -61.106 -145.082 1.00 . A A .  34 SER CB   1 1 
        5  9242 1 1  37 SER H    H 292.262 -60.196 -148.410 1.00 . A A .  34 SER H    1 1 
        5  9243 1 1  37 SER HA   H 293.461 -60.249 -146.530 1.00 . A A .  34 SER HA   1 1 
        5  9244 1 1  37 SER HB2  H 291.391 -61.803 -144.978 1.00 . A A .  34 SER HB2  1 1 
        5  9245 1 1  37 SER HB3  H 293.056 -61.454 -144.398 1.00 . A A .  34 SER HB3  1 1 
        5  9246 1 1  37 SER HG   H 291.282 -59.435 -145.325 1.00 . A A .  34 SER HG   1 1 
        5  9247 1 1  37 SER N    N 291.823 -60.611 -147.621 1.00 . A A .  34 SER N    1 1 
        5  9248 1 1  37 SER O    O 294.833 -61.966 -147.077 1.00 . A A .  34 SER O    1 1 
        5  9249 1 1  37 SER OG   O 291.854 -59.810 -144.639 1.00 . A A .  34 SER OG   1 1 
        5  9250 1 1  38 PRO C    C 294.664 -64.617 -148.841 1.00 . A A .  35 PRO C    1 1 
        5  9251 1 1  38 PRO CA   C 294.219 -64.648 -147.366 1.00 . A A .  35 PRO CA   1 1 
        5  9252 1 1  38 PRO CB   C 293.403 -65.910 -147.011 1.00 . A A .  35 PRO CB   1 1 
        5  9253 1 1  38 PRO CD   C 291.915 -64.038 -146.849 1.00 . A A .  35 PRO CD   1 1 
        5  9254 1 1  38 PRO CG   C 291.944 -65.512 -147.261 1.00 . A A .  35 PRO CG   1 1 
        5  9255 1 1  38 PRO HA   H 295.107 -64.584 -146.756 1.00 . A A .  35 PRO HA   1 1 
        5  9256 1 1  38 PRO HB2  H 293.701 -66.820 -147.572 1.00 . A A .  35 PRO HB2  1 1 
        5  9257 1 1  38 PRO HB3  H 293.525 -66.121 -145.924 1.00 . A A .  35 PRO HB3  1 1 
        5  9258 1 1  38 PRO HD2  H 291.189 -63.479 -147.479 1.00 . A A .  35 PRO HD2  1 1 
        5  9259 1 1  38 PRO HD3  H 291.637 -63.951 -145.775 1.00 . A A .  35 PRO HD3  1 1 
        5  9260 1 1  38 PRO HG2  H 291.712 -65.591 -148.347 1.00 . A A .  35 PRO HG2  1 1 
        5  9261 1 1  38 PRO HG3  H 291.226 -66.130 -146.684 1.00 . A A .  35 PRO HG3  1 1 
        5  9262 1 1  38 PRO N    N 293.282 -63.554 -147.038 1.00 . A A .  35 PRO N    1 1 
        5  9263 1 1  38 PRO O    O 293.827 -64.393 -149.715 1.00 . A A .  35 PRO O    1 1 
        5  9264 1 1  39 GLY C    C 297.927 -64.231 -150.481 1.00 . A A .  36 GLY C    1 1 
        5  9265 1 1  39 GLY CA   C 296.519 -64.767 -150.507 1.00 . A A .  36 GLY CA   1 1 
        5  9266 1 1  39 GLY H    H 296.645 -65.054 -148.435 1.00 . A A .  36 GLY H    1 1 
        5  9267 1 1  39 GLY HA2  H 296.567 -65.782 -150.904 1.00 . A A .  36 GLY HA2  1 1 
        5  9268 1 1  39 GLY HA3  H 295.946 -64.055 -151.103 1.00 . A A .  36 GLY HA3  1 1 
        5  9269 1 1  39 GLY N    N 295.975 -64.842 -149.145 1.00 . A A .  36 GLY N    1 1 
        5  9270 1 1  39 GLY O    O 298.716 -64.407 -151.398 1.00 . A A .  36 GLY O    1 1 
        5  9271 1 1  40 LYS C    C 300.845 -63.760 -148.975 1.00 . A A .  37 LYS C    1 1 
        5  9272 1 1  40 LYS CA   C 299.572 -62.905 -149.091 1.00 . A A .  37 LYS CA   1 1 
        5  9273 1 1  40 LYS CB   C 299.438 -61.883 -147.924 1.00 . A A .  37 LYS CB   1 1 
        5  9274 1 1  40 LYS CD   C 298.700 -63.610 -146.132 1.00 . A A .  37 LYS CD   1 1 
        5  9275 1 1  40 LYS CE   C 297.623 -63.876 -145.085 1.00 . A A .  37 LYS CE   1 1 
        5  9276 1 1  40 LYS CG   C 298.433 -62.268 -146.827 1.00 . A A .  37 LYS CG   1 1 
        5  9277 1 1  40 LYS H    H 297.633 -63.390 -148.651 1.00 . A A .  37 LYS H    1 1 
        5  9278 1 1  40 LYS HA   H 299.744 -62.283 -149.937 1.00 . A A .  37 LYS HA   1 1 
        5  9279 1 1  40 LYS HB2  H 300.422 -61.632 -147.466 1.00 . A A .  37 LYS HB2  1 1 
        5  9280 1 1  40 LYS HB3  H 299.061 -60.930 -148.369 1.00 . A A .  37 LYS HB3  1 1 
        5  9281 1 1  40 LYS HD2  H 298.688 -64.442 -146.868 1.00 . A A .  37 LYS HD2  1 1 
        5  9282 1 1  40 LYS HD3  H 299.703 -63.603 -145.662 1.00 . A A .  37 LYS HD3  1 1 
        5  9283 1 1  40 LYS HE2  H 297.653 -63.089 -144.306 1.00 . A A .  37 LYS HE2  1 1 
        5  9284 1 1  40 LYS HE3  H 296.642 -63.859 -145.599 1.00 . A A .  37 LYS HE3  1 1 
        5  9285 1 1  40 LYS HG2  H 298.435 -61.467 -146.052 1.00 . A A .  37 LYS HG2  1 1 
        5  9286 1 1  40 LYS HG3  H 297.403 -62.277 -147.250 1.00 . A A .  37 LYS HG3  1 1 
        5  9287 1 1  40 LYS HZ1  H 298.725 -65.229 -143.968 1.00 . A A .  37 LYS HZ1  1 1 
        5  9288 1 1  40 LYS HZ2  H 297.741 -65.943 -145.155 1.00 . A A .  37 LYS HZ2  1 1 
        5  9289 1 1  40 LYS HZ3  H 297.047 -65.332 -143.731 1.00 . A A .  37 LYS HZ3  1 1 
        5  9290 1 1  40 LYS N    N 298.298 -63.549 -149.372 1.00 . A A .  37 LYS N    1 1 
        5  9291 1 1  40 LYS NZ   N 297.797 -65.193 -144.437 1.00 . A A .  37 LYS NZ   1 1 
        5  9292 1 1  40 LYS O    O 301.951 -63.224 -149.030 1.00 . A A .  37 LYS O    1 1 
        5  9293 1 1  41 ASP C    C 302.170 -66.717 -150.097 1.00 . A A .  38 ASP C    1 1 
        5  9294 1 1  41 ASP CA   C 301.786 -66.115 -148.738 1.00 . A A .  38 ASP CA   1 1 
        5  9295 1 1  41 ASP CB   C 301.440 -67.219 -147.683 1.00 . A A .  38 ASP CB   1 1 
        5  9296 1 1  41 ASP CG   C 300.098 -67.931 -147.933 1.00 . A A .  38 ASP CG   1 1 
        5  9297 1 1  41 ASP H    H 299.806 -65.494 -148.823 1.00 . A A .  38 ASP H    1 1 
        5  9298 1 1  41 ASP HA   H 302.684 -65.631 -148.375 1.00 . A A .  38 ASP HA   1 1 
        5  9299 1 1  41 ASP HB2  H 302.255 -67.974 -147.627 1.00 . A A .  38 ASP HB2  1 1 
        5  9300 1 1  41 ASP HB3  H 301.377 -66.730 -146.685 1.00 . A A .  38 ASP HB3  1 1 
        5  9301 1 1  41 ASP N    N 300.724 -65.109 -148.845 1.00 . A A .  38 ASP N    1 1 
        5  9302 1 1  41 ASP O    O 302.760 -67.790 -150.179 1.00 . A A .  38 ASP O    1 1 
        5  9303 1 1  41 ASP OD1  O 299.031 -67.298 -147.712 1.00 . A A .  38 ASP OD1  1 1 
        5  9304 1 1  41 ASP OD2  O 300.132 -69.124 -148.336 1.00 . A A .  38 ASP OD2  1 1 
        5  9305 1 1  42 ASP C    C 302.772 -65.393 -153.341 1.00 . A A .  39 ASP C    1 1 
        5  9306 1 1  42 ASP CA   C 301.924 -66.431 -152.590 1.00 . A A .  39 ASP CA   1 1 
        5  9307 1 1  42 ASP CB   C 300.506 -66.551 -153.233 1.00 . A A .  39 ASP CB   1 1 
        5  9308 1 1  42 ASP CG   C 299.739 -67.712 -152.588 1.00 . A A .  39 ASP CG   1 1 
        5  9309 1 1  42 ASP H    H 301.308 -65.153 -151.057 1.00 . A A .  39 ASP H    1 1 
        5  9310 1 1  42 ASP HA   H 302.441 -67.379 -152.653 1.00 . A A .  39 ASP HA   1 1 
        5  9311 1 1  42 ASP HB2  H 299.942 -65.598 -153.046 1.00 . A A .  39 ASP HB2  1 1 
        5  9312 1 1  42 ASP HB3  H 300.577 -66.783 -154.329 1.00 . A A .  39 ASP HB3  1 1 
        5  9313 1 1  42 ASP N    N 301.770 -66.032 -151.194 1.00 . A A .  39 ASP N    1 1 
        5  9314 1 1  42 ASP O    O 303.161 -64.401 -152.719 1.00 . A A .  39 ASP O    1 1 
        5  9315 1 1  42 ASP OD1  O 300.213 -68.874 -152.715 1.00 . A A .  39 ASP OD1  1 1 
        5  9316 1 1  42 ASP OD2  O 298.674 -67.454 -151.968 1.00 . A A .  39 ASP OD2  1 1 
        5  9317 1 1  43 PRO C    C 303.185 -63.334 -155.843 1.00 . A A .  40 PRO C    1 1 
        5  9318 1 1  43 PRO CA   C 303.917 -64.634 -155.453 1.00 . A A .  40 PRO CA   1 1 
        5  9319 1 1  43 PRO CB   C 304.360 -65.440 -156.700 1.00 . A A .  40 PRO CB   1 1 
        5  9320 1 1  43 PRO CD   C 302.962 -66.841 -155.379 1.00 . A A .  40 PRO CD   1 1 
        5  9321 1 1  43 PRO CG   C 304.169 -66.908 -156.313 1.00 . A A .  40 PRO CG   1 1 
        5  9322 1 1  43 PRO HA   H 304.783 -64.346 -154.874 1.00 . A A .  40 PRO HA   1 1 
        5  9323 1 1  43 PRO HB2  H 303.711 -65.243 -157.586 1.00 . A A .  40 PRO HB2  1 1 
        5  9324 1 1  43 PRO HB3  H 305.411 -65.217 -156.973 1.00 . A A .  40 PRO HB3  1 1 
        5  9325 1 1  43 PRO HD2  H 302.028 -66.759 -155.981 1.00 . A A .  40 PRO HD2  1 1 
        5  9326 1 1  43 PRO HD3  H 302.928 -67.745 -154.731 1.00 . A A .  40 PRO HD3  1 1 
        5  9327 1 1  43 PRO HG2  H 303.986 -67.561 -157.190 1.00 . A A .  40 PRO HG2  1 1 
        5  9328 1 1  43 PRO HG3  H 305.058 -67.273 -155.755 1.00 . A A .  40 PRO HG3  1 1 
        5  9329 1 1  43 PRO N    N 303.138 -65.585 -154.648 1.00 . A A .  40 PRO N    1 1 
        5  9330 1 1  43 PRO O    O 301.960 -63.271 -155.912 1.00 . A A .  40 PRO O    1 1 
        5  9331 1 1  44 TYR C    C 303.611 -60.650 -157.866 1.00 . A A .  41 TYR C    1 1 
        5  9332 1 1  44 TYR CA   C 303.677 -60.895 -156.347 1.00 . A A .  41 TYR CA   1 1 
        5  9333 1 1  44 TYR CB   C 304.795 -60.000 -155.708 1.00 . A A .  41 TYR CB   1 1 
        5  9334 1 1  44 TYR CD1  C 304.794 -61.043 -153.343 1.00 . A A .  41 TYR CD1  1 1 
        5  9335 1 1  44 TYR CD2  C 304.788 -58.681 -153.591 1.00 . A A .  41 TYR CD2  1 1 
        5  9336 1 1  44 TYR CE1  C 304.725 -60.906 -151.970 1.00 . A A .  41 TYR CE1  1 1 
        5  9337 1 1  44 TYR CE2  C 304.781 -58.543 -152.218 1.00 . A A .  41 TYR CE2  1 1 
        5  9338 1 1  44 TYR CG   C 304.774 -59.933 -154.187 1.00 . A A .  41 TYR CG   1 1 
        5  9339 1 1  44 TYR CZ   C 304.711 -59.649 -151.413 1.00 . A A .  41 TYR CZ   1 1 
        5  9340 1 1  44 TYR H    H 304.976 -62.426 -156.014 1.00 . A A .  41 TYR H    1 1 
        5  9341 1 1  44 TYR HA   H 302.725 -60.657 -155.891 1.00 . A A .  41 TYR HA   1 1 
        5  9342 1 1  44 TYR HB2  H 305.798 -60.381 -155.998 1.00 . A A .  41 TYR HB2  1 1 
        5  9343 1 1  44 TYR HB3  H 304.698 -58.958 -156.075 1.00 . A A .  41 TYR HB3  1 1 
        5  9344 1 1  44 TYR HD1  H 304.813 -62.052 -153.724 1.00 . A A .  41 TYR HD1  1 1 
        5  9345 1 1  44 TYR HD2  H 304.796 -57.793 -154.205 1.00 . A A .  41 TYR HD2  1 1 
        5  9346 1 1  44 TYR HE1  H 304.605 -61.794 -151.352 1.00 . A A .  41 TYR HE1  1 1 
        5  9347 1 1  44 TYR HE2  H 304.776 -57.561 -151.768 1.00 . A A .  41 TYR HE2  1 1 
        5  9348 1 1  44 TYR HH   H 303.626 -59.817 -149.847 1.00 . A A .  41 TYR HH   1 1 
        5  9349 1 1  44 TYR N    N 303.998 -62.279 -156.076 1.00 . A A .  41 TYR N    1 1 
        5  9350 1 1  44 TYR O    O 304.440 -61.205 -158.593 1.00 . A A .  41 TYR O    1 1 
        5  9351 1 1  44 TYR OH   O 304.516 -59.467 -150.037 1.00 . A A .  41 TYR OH   1 1 
        5  9352 1 1  45 PRO C    C 300.550 -59.396 -157.146 1.00 . A A .  42 PRO C    1 1 
        5  9353 1 1  45 PRO CA   C 301.855 -58.822 -157.714 1.00 . A A .  42 PRO CA   1 1 
        5  9354 1 1  45 PRO CB   C 301.531 -57.816 -158.836 1.00 . A A .  42 PRO CB   1 1 
        5  9355 1 1  45 PRO CD   C 302.661 -59.650 -159.858 1.00 . A A .  42 PRO CD   1 1 
        5  9356 1 1  45 PRO CG   C 301.534 -58.657 -160.113 1.00 . A A .  42 PRO CG   1 1 
        5  9357 1 1  45 PRO HA   H 302.377 -58.344 -156.895 1.00 . A A .  42 PRO HA   1 1 
        5  9358 1 1  45 PRO HB2  H 300.575 -57.263 -158.719 1.00 . A A .  42 PRO HB2  1 1 
        5  9359 1 1  45 PRO HB3  H 302.353 -57.071 -158.901 1.00 . A A .  42 PRO HB3  1 1 
        5  9360 1 1  45 PRO HD2  H 302.426 -60.634 -160.330 1.00 . A A .  42 PRO HD2  1 1 
        5  9361 1 1  45 PRO HD3  H 303.616 -59.250 -160.267 1.00 . A A .  42 PRO HD3  1 1 
        5  9362 1 1  45 PRO HG2  H 300.564 -59.199 -160.203 1.00 . A A .  42 PRO HG2  1 1 
        5  9363 1 1  45 PRO HG3  H 301.688 -58.056 -161.029 1.00 . A A .  42 PRO HG3  1 1 
        5  9364 1 1  45 PRO N    N 302.746 -59.764 -158.404 1.00 . A A .  42 PRO N    1 1 
        5  9365 1 1  45 PRO O    O 299.949 -60.324 -157.698 1.00 . A A .  42 PRO O    1 1 
        5  9366 1 1  46 TYR C    C 298.103 -57.970 -154.604 1.00 . A A .  43 TYR C    1 1 
        5  9367 1 1  46 TYR CA   C 298.781 -59.100 -155.412 1.00 . A A .  43 TYR CA   1 1 
        5  9368 1 1  46 TYR CB   C 298.808 -60.429 -154.608 1.00 . A A .  43 TYR CB   1 1 
        5  9369 1 1  46 TYR CD1  C 299.347 -59.877 -152.193 1.00 . A A .  43 TYR CD1  1 1 
        5  9370 1 1  46 TYR CD2  C 300.796 -61.311 -153.390 1.00 . A A .  43 TYR CD2  1 1 
        5  9371 1 1  46 TYR CE1  C 300.173 -59.977 -151.097 1.00 . A A .  43 TYR CE1  1 1 
        5  9372 1 1  46 TYR CE2  C 301.588 -61.456 -152.272 1.00 . A A .  43 TYR CE2  1 1 
        5  9373 1 1  46 TYR CG   C 299.686 -60.496 -153.382 1.00 . A A .  43 TYR CG   1 1 
        5  9374 1 1  46 TYR CZ   C 301.321 -60.725 -151.134 1.00 . A A .  43 TYR CZ   1 1 
        5  9375 1 1  46 TYR H    H 300.518 -57.986 -155.599 1.00 . A A .  43 TYR H    1 1 
        5  9376 1 1  46 TYR HA   H 298.152 -59.216 -156.297 1.00 . A A .  43 TYR HA   1 1 
        5  9377 1 1  46 TYR HB2  H 297.784 -60.710 -154.296 1.00 . A A .  43 TYR HB2  1 1 
        5  9378 1 1  46 TYR HB3  H 299.164 -61.217 -155.310 1.00 . A A .  43 TYR HB3  1 1 
        5  9379 1 1  46 TYR HD1  H 298.442 -59.296 -152.100 1.00 . A A .  43 TYR HD1  1 1 
        5  9380 1 1  46 TYR HD2  H 301.027 -61.867 -154.284 1.00 . A A .  43 TYR HD2  1 1 
        5  9381 1 1  46 TYR HE1  H 299.889 -59.493 -150.180 1.00 . A A .  43 TYR HE1  1 1 
        5  9382 1 1  46 TYR HE2  H 302.426 -62.132 -152.325 1.00 . A A .  43 TYR HE2  1 1 
        5  9383 1 1  46 TYR HH   H 302.178 -61.727 -149.688 1.00 . A A .  43 TYR HH   1 1 
        5  9384 1 1  46 TYR N    N 300.049 -58.762 -156.040 1.00 . A A .  43 TYR N    1 1 
        5  9385 1 1  46 TYR O    O 298.720 -56.926 -154.327 1.00 . A A .  43 TYR O    1 1 
        5  9386 1 1  46 TYR OH   O 302.123 -60.787 -149.968 1.00 . A A .  43 TYR OH   1 1 
        5  9387 1 1  47 VAL C    C 295.185 -57.803 -152.431 1.00 . A A .  44 VAL C    1 1 
        5  9388 1 1  47 VAL CA   C 295.978 -57.119 -153.547 1.00 . A A .  44 VAL CA   1 1 
        5  9389 1 1  47 VAL CB   C 294.959 -56.391 -154.473 1.00 . A A .  44 VAL CB   1 1 
        5  9390 1 1  47 VAL CG1  C 293.958 -55.462 -153.718 1.00 . A A .  44 VAL CG1  1 1 
        5  9391 1 1  47 VAL CG2  C 295.745 -55.520 -155.471 1.00 . A A .  44 VAL CG2  1 1 
        5  9392 1 1  47 VAL H    H 296.303 -59.041 -154.377 1.00 . A A .  44 VAL H    1 1 
        5  9393 1 1  47 VAL HA   H 296.620 -56.314 -153.147 1.00 . A A .  44 VAL HA   1 1 
        5  9394 1 1  47 VAL HB   H 294.372 -57.136 -155.055 1.00 . A A .  44 VAL HB   1 1 
        5  9395 1 1  47 VAL HG11 H 293.401 -54.816 -154.432 1.00 . A A .  44 VAL HG11 1 1 
        5  9396 1 1  47 VAL HG12 H 294.500 -54.797 -153.014 1.00 . A A .  44 VAL HG12 1 1 
        5  9397 1 1  47 VAL HG13 H 293.193 -56.028 -153.146 1.00 . A A .  44 VAL HG13 1 1 
        5  9398 1 1  47 VAL HG21 H 296.423 -54.861 -154.904 1.00 . A A .  44 VAL HG21 1 1 
        5  9399 1 1  47 VAL HG22 H 295.062 -54.886 -156.074 1.00 . A A .  44 VAL HG22 1 1 
        5  9400 1 1  47 VAL HG23 H 296.359 -56.134 -156.160 1.00 . A A .  44 VAL HG23 1 1 
        5  9401 1 1  47 VAL N    N 296.781 -58.158 -154.226 1.00 . A A .  44 VAL N    1 1 
        5  9402 1 1  47 VAL O    O 294.449 -58.769 -152.646 1.00 . A A .  44 VAL O    1 1 
        5  9403 1 1  48 VAL C    C 293.492 -56.461 -149.747 1.00 . A A .  45 VAL C    1 1 
        5  9404 1 1  48 VAL CA   C 294.393 -57.649 -150.072 1.00 . A A .  45 VAL CA   1 1 
        5  9405 1 1  48 VAL CB   C 295.102 -58.195 -148.824 1.00 . A A .  45 VAL CB   1 1 
        5  9406 1 1  48 VAL CG1  C 295.927 -59.446 -149.220 1.00 . A A .  45 VAL CG1  1 1 
        5  9407 1 1  48 VAL CG2  C 295.939 -57.118 -148.101 1.00 . A A .  45 VAL CG2  1 1 
        5  9408 1 1  48 VAL H    H 295.805 -56.428 -151.019 1.00 . A A .  45 VAL H    1 1 
        5  9409 1 1  48 VAL HA   H 293.737 -58.452 -150.375 1.00 . A A .  45 VAL HA   1 1 
        5  9410 1 1  48 VAL HB   H 294.331 -58.546 -148.095 1.00 . A A .  45 VAL HB   1 1 
        5  9411 1 1  48 VAL HG11 H 296.744 -59.182 -149.919 1.00 . A A .  45 VAL HG11 1 1 
        5  9412 1 1  48 VAL HG12 H 295.272 -60.193 -149.717 1.00 . A A .  45 VAL HG12 1 1 
        5  9413 1 1  48 VAL HG13 H 296.373 -59.924 -148.321 1.00 . A A .  45 VAL HG13 1 1 
        5  9414 1 1  48 VAL HG21 H 295.302 -56.338 -147.636 1.00 . A A .  45 VAL HG21 1 1 
        5  9415 1 1  48 VAL HG22 H 296.634 -56.617 -148.808 1.00 . A A .  45 VAL HG22 1 1 
        5  9416 1 1  48 VAL HG23 H 296.526 -57.584 -147.280 1.00 . A A .  45 VAL HG23 1 1 
        5  9417 1 1  48 VAL N    N 295.240 -57.250 -151.193 1.00 . A A .  45 VAL N    1 1 
        5  9418 1 1  48 VAL O    O 293.923 -55.301 -149.690 1.00 . A A .  45 VAL O    1 1 
        5  9419 1 1  49 ILE C    C 290.853 -56.012 -147.737 1.00 . A A .  46 ILE C    1 1 
        5  9420 1 1  49 ILE CA   C 291.134 -55.797 -149.219 1.00 . A A .  46 ILE CA   1 1 
        5  9421 1 1  49 ILE CB   C 289.929 -55.988 -150.148 1.00 . A A .  46 ILE CB   1 1 
        5  9422 1 1  49 ILE CD1  C 289.301 -56.264 -152.629 1.00 . A A .  46 ILE CD1  1 1 
        5  9423 1 1  49 ILE CG1  C 290.393 -55.902 -151.623 1.00 . A A .  46 ILE CG1  1 1 
        5  9424 1 1  49 ILE CG2  C 288.846 -54.927 -149.847 1.00 . A A .  46 ILE CG2  1 1 
        5  9425 1 1  49 ILE H    H 291.868 -57.695 -149.647 1.00 . A A .  46 ILE H    1 1 
        5  9426 1 1  49 ILE HA   H 291.486 -54.781 -149.344 1.00 . A A .  46 ILE HA   1 1 
        5  9427 1 1  49 ILE HB   H 289.495 -57.004 -150.000 1.00 . A A .  46 ILE HB   1 1 
        5  9428 1 1  49 ILE HD11 H 288.872 -57.263 -152.392 1.00 . A A .  46 ILE HD11 1 1 
        5  9429 1 1  49 ILE HD12 H 289.730 -56.304 -153.654 1.00 . A A .  46 ILE HD12 1 1 
        5  9430 1 1  49 ILE HD13 H 288.482 -55.517 -152.626 1.00 . A A .  46 ILE HD13 1 1 
        5  9431 1 1  49 ILE HG12 H 290.781 -54.880 -151.820 1.00 . A A .  46 ILE HG12 1 1 
        5  9432 1 1  49 ILE HG13 H 291.223 -56.619 -151.803 1.00 . A A .  46 ILE HG13 1 1 
        5  9433 1 1  49 ILE HG21 H 288.441 -55.099 -148.830 1.00 . A A .  46 ILE HG21 1 1 
        5  9434 1 1  49 ILE HG22 H 287.995 -54.991 -150.557 1.00 . A A .  46 ILE HG22 1 1 
        5  9435 1 1  49 ILE HG23 H 289.276 -53.898 -149.874 1.00 . A A .  46 ILE HG23 1 1 
        5  9436 1 1  49 ILE N    N 292.182 -56.747 -149.544 1.00 . A A .  46 ILE N    1 1 
        5  9437 1 1  49 ILE O    O 290.688 -57.142 -147.275 1.00 . A A .  46 ILE O    1 1 
        5  9438 1 1  50 GLY C    C 290.737 -53.787 -144.760 1.00 . A A .  47 GLY C    1 1 
        5  9439 1 1  50 GLY CA   C 290.800 -55.102 -145.476 1.00 . A A .  47 GLY CA   1 1 
        5  9440 1 1  50 GLY H    H 290.972 -53.996 -147.270 1.00 . A A .  47 GLY H    1 1 
        5  9441 1 1  50 GLY HA2  H 289.889 -55.630 -145.230 1.00 . A A .  47 GLY HA2  1 1 
        5  9442 1 1  50 GLY HA3  H 291.692 -55.622 -145.147 1.00 . A A .  47 GLY HA3  1 1 
        5  9443 1 1  50 GLY N    N 290.866 -54.935 -146.921 1.00 . A A .  47 GLY N    1 1 
        5  9444 1 1  50 GLY O    O 289.967 -52.904 -145.137 1.00 . A A .  47 GLY O    1 1 
        5  9445 1 1  51 ASP C    C 292.988 -52.092 -142.406 1.00 . A A .  48 ASP C    1 1 
        5  9446 1 1  51 ASP CA   C 291.564 -52.447 -142.822 1.00 . A A .  48 ASP CA   1 1 
        5  9447 1 1  51 ASP CB   C 290.704 -52.616 -141.531 1.00 . A A .  48 ASP CB   1 1 
        5  9448 1 1  51 ASP CG   C 289.215 -52.716 -141.883 1.00 . A A .  48 ASP CG   1 1 
        5  9449 1 1  51 ASP H    H 292.182 -54.348 -143.380 1.00 . A A .  48 ASP H    1 1 
        5  9450 1 1  51 ASP HA   H 291.197 -51.593 -143.376 1.00 . A A .  48 ASP HA   1 1 
        5  9451 1 1  51 ASP HB2  H 291.016 -53.538 -140.993 1.00 . A A .  48 ASP HB2  1 1 
        5  9452 1 1  51 ASP HB3  H 290.822 -51.747 -140.845 1.00 . A A .  48 ASP HB3  1 1 
        5  9453 1 1  51 ASP N    N 291.546 -53.635 -143.671 1.00 . A A .  48 ASP N    1 1 
        5  9454 1 1  51 ASP O    O 293.853 -52.947 -142.224 1.00 . A A .  48 ASP O    1 1 
        5  9455 1 1  51 ASP OD1  O 288.666 -51.718 -142.421 1.00 . A A .  48 ASP OD1  1 1 
        5  9456 1 1  51 ASP OD2  O 288.613 -53.792 -141.619 1.00 . A A .  48 ASP OD2  1 1 
        5  9457 1 1  52 GLN C    C 294.391 -49.777 -140.318 1.00 . A A .  49 GLN C    1 1 
        5  9458 1 1  52 GLN CA   C 294.479 -50.143 -141.813 1.00 . A A .  49 GLN CA   1 1 
        5  9459 1 1  52 GLN CB   C 294.663 -48.867 -142.683 1.00 . A A .  49 GLN CB   1 1 
        5  9460 1 1  52 GLN CD   C 295.908 -46.737 -143.051 1.00 . A A .  49 GLN CD   1 1 
        5  9461 1 1  52 GLN CG   C 296.059 -48.207 -142.662 1.00 . A A .  49 GLN CG   1 1 
        5  9462 1 1  52 GLN H    H 292.489 -50.124 -142.371 1.00 . A A .  49 GLN H    1 1 
        5  9463 1 1  52 GLN HA   H 295.320 -50.806 -141.996 1.00 . A A .  49 GLN HA   1 1 
        5  9464 1 1  52 GLN HB2  H 294.458 -49.148 -143.742 1.00 . A A .  49 GLN HB2  1 1 
        5  9465 1 1  52 GLN HB3  H 293.883 -48.119 -142.411 1.00 . A A .  49 GLN HB3  1 1 
        5  9466 1 1  52 GLN HE21 H 295.547 -46.239 -141.093 1.00 . A A .  49 GLN HE21 1 1 
        5  9467 1 1  52 GLN HE22 H 295.475 -44.934 -142.260 1.00 . A A .  49 GLN HE22 1 1 
        5  9468 1 1  52 GLN HG2  H 296.531 -48.260 -141.662 1.00 . A A .  49 GLN HG2  1 1 
        5  9469 1 1  52 GLN HG3  H 296.730 -48.702 -143.394 1.00 . A A .  49 GLN HG3  1 1 
        5  9470 1 1  52 GLN N    N 293.232 -50.771 -142.225 1.00 . A A .  49 GLN N    1 1 
        5  9471 1 1  52 GLN NE2  N 295.624 -45.894 -142.030 1.00 . A A .  49 GLN NE2  1 1 
        5  9472 1 1  52 GLN O    O 293.300 -49.570 -139.788 1.00 . A A .  49 GLN O    1 1 
        5  9473 1 1  52 GLN OE1  O 295.994 -46.331 -144.208 1.00 . A A .  49 GLN OE1  1 1 
        5  9474 1 1  53 SER C    C 295.776 -47.741 -137.999 1.00 . A A .  50 SER C    1 1 
        5  9475 1 1  53 SER CA   C 295.588 -49.258 -138.166 1.00 . A A .  50 SER CA   1 1 
        5  9476 1 1  53 SER CB   C 296.688 -50.050 -137.372 1.00 . A A .  50 SER CB   1 1 
        5  9477 1 1  53 SER H    H 296.414 -49.804 -140.030 1.00 . A A .  50 SER H    1 1 
        5  9478 1 1  53 SER HA   H 294.640 -49.499 -137.701 1.00 . A A .  50 SER HA   1 1 
        5  9479 1 1  53 SER HB2  H 296.646 -51.115 -137.695 1.00 . A A .  50 SER HB2  1 1 
        5  9480 1 1  53 SER HB3  H 297.708 -49.682 -137.622 1.00 . A A .  50 SER HB3  1 1 
        5  9481 1 1  53 SER HG   H 295.837 -50.683 -135.744 1.00 . A A .  50 SER HG   1 1 
        5  9482 1 1  53 SER N    N 295.537 -49.652 -139.585 1.00 . A A .  50 SER N    1 1 
        5  9483 1 1  53 SER O    O 295.621 -46.974 -138.954 1.00 . A A .  50 SER O    1 1 
        5  9484 1 1  53 SER OG   O 296.501 -50.012 -135.949 1.00 . A A .  50 SER OG   1 1 
        5  9485 1 1  54 SER C    C 295.217 -45.344 -135.490 1.00 . A A .  51 SER C    1 1 
        5  9486 1 1  54 SER CA   C 296.395 -45.972 -136.251 1.00 . A A .  51 SER CA   1 1 
        5  9487 1 1  54 SER CB   C 296.998 -44.979 -137.307 1.00 . A A .  51 SER CB   1 1 
        5  9488 1 1  54 SER H    H 296.258 -48.078 -136.083 1.00 . A A .  51 SER H    1 1 
        5  9489 1 1  54 SER HA   H 297.170 -46.104 -135.509 1.00 . A A .  51 SER HA   1 1 
        5  9490 1 1  54 SER HB2  H 297.787 -45.512 -137.881 1.00 . A A .  51 SER HB2  1 1 
        5  9491 1 1  54 SER HB3  H 296.217 -44.657 -138.031 1.00 . A A .  51 SER HB3  1 1 
        5  9492 1 1  54 SER HG   H 296.925 -43.481 -136.112 1.00 . A A .  51 SER HG   1 1 
        5  9493 1 1  54 SER N    N 296.125 -47.329 -136.747 1.00 . A A .  51 SER N    1 1 
        5  9494 1 1  54 SER O    O 295.249 -44.149 -135.184 1.00 . A A .  51 SER O    1 1 
        5  9495 1 1  54 SER OG   O 297.601 -43.831 -136.716 1.00 . A A .  51 SER OG   1 1 
        5  9496 1 1  55 THR C    C 293.047 -45.322 -133.014 1.00 . A A .  52 THR C    1 1 
        5  9497 1 1  55 THR CA   C 292.905 -45.784 -134.486 1.00 . A A .  52 THR CA   1 1 
        5  9498 1 1  55 THR CB   C 291.890 -46.945 -134.502 1.00 . A A .  52 THR CB   1 1 
        5  9499 1 1  55 THR CG2  C 290.462 -46.469 -134.154 1.00 . A A .  52 THR CG2  1 1 
        5  9500 1 1  55 THR H    H 294.177 -47.098 -135.459 1.00 . A A .  52 THR H    1 1 
        5  9501 1 1  55 THR HA   H 292.458 -45.012 -135.091 1.00 . A A .  52 THR HA   1 1 
        5  9502 1 1  55 THR HB   H 292.199 -47.755 -133.798 1.00 . A A .  52 THR HB   1 1 
        5  9503 1 1  55 THR HG1  H 290.935 -47.941 -135.833 1.00 . A A .  52 THR HG1  1 1 
        5  9504 1 1  55 THR HG21 H 289.741 -47.312 -134.216 1.00 . A A .  52 THR HG21 1 1 
        5  9505 1 1  55 THR HG22 H 290.134 -45.683 -134.868 1.00 . A A .  52 THR HG22 1 1 
        5  9506 1 1  55 THR HG23 H 290.398 -46.061 -133.123 1.00 . A A .  52 THR HG23 1 1 
        5  9507 1 1  55 THR N    N 294.163 -46.146 -135.165 1.00 . A A .  52 THR N    1 1 
        5  9508 1 1  55 THR O    O 293.433 -46.146 -132.183 1.00 . A A .  52 THR O    1 1 
        5  9509 1 1  55 THR OG1  O 291.808 -47.535 -135.795 1.00 . A A .  52 THR OG1  1 1 
        5  9510 1 1  56 PRO C    C 291.633 -44.034 -130.348 1.00 . A A .  53 PRO C    1 1 
        5  9511 1 1  56 PRO CA   C 292.808 -43.559 -131.231 1.00 . A A .  53 PRO CA   1 1 
        5  9512 1 1  56 PRO CB   C 292.787 -42.026 -131.409 1.00 . A A .  53 PRO CB   1 1 
        5  9513 1 1  56 PRO CD   C 292.332 -43.002 -133.544 1.00 . A A .  53 PRO CD   1 1 
        5  9514 1 1  56 PRO CG   C 291.947 -41.806 -132.669 1.00 . A A .  53 PRO CG   1 1 
        5  9515 1 1  56 PRO HA   H 293.726 -43.887 -130.758 1.00 . A A .  53 PRO HA   1 1 
        5  9516 1 1  56 PRO HB2  H 292.401 -41.459 -130.537 1.00 . A A .  53 PRO HB2  1 1 
        5  9517 1 1  56 PRO HB3  H 293.825 -41.676 -131.611 1.00 . A A .  53 PRO HB3  1 1 
        5  9518 1 1  56 PRO HD2  H 291.468 -43.312 -134.174 1.00 . A A .  53 PRO HD2  1 1 
        5  9519 1 1  56 PRO HD3  H 293.198 -42.728 -134.191 1.00 . A A .  53 PRO HD3  1 1 
        5  9520 1 1  56 PRO HG2  H 290.864 -41.859 -132.415 1.00 . A A .  53 PRO HG2  1 1 
        5  9521 1 1  56 PRO HG3  H 292.161 -40.837 -133.162 1.00 . A A .  53 PRO HG3  1 1 
        5  9522 1 1  56 PRO N    N 292.745 -44.058 -132.615 1.00 . A A .  53 PRO N    1 1 
        5  9523 1 1  56 PRO O    O 290.593 -44.444 -130.860 1.00 . A A .  53 PRO O    1 1 
        5  9524 1 1  57 PHE C    C 290.304 -43.119 -127.280 1.00 . A A .  54 PHE C    1 1 
        5  9525 1 1  57 PHE CA   C 290.806 -44.371 -128.003 1.00 . A A .  54 PHE CA   1 1 
        5  9526 1 1  57 PHE CB   C 291.434 -45.407 -127.018 1.00 . A A .  54 PHE CB   1 1 
        5  9527 1 1  57 PHE CD1  C 289.446 -46.889 -126.566 1.00 . A A .  54 PHE CD1  1 1 
        5  9528 1 1  57 PHE CD2  C 290.457 -45.760 -124.728 1.00 . A A .  54 PHE CD2  1 1 
        5  9529 1 1  57 PHE CE1  C 288.509 -47.440 -125.715 1.00 . A A .  54 PHE CE1  1 1 
        5  9530 1 1  57 PHE CE2  C 289.523 -46.307 -123.872 1.00 . A A .  54 PHE CE2  1 1 
        5  9531 1 1  57 PHE CG   C 290.427 -46.041 -126.083 1.00 . A A .  54 PHE CG   1 1 
        5  9532 1 1  57 PHE CZ   C 288.545 -47.146 -124.366 1.00 . A A .  54 PHE CZ   1 1 
        5  9533 1 1  57 PHE H    H 292.648 -43.624 -128.631 1.00 . A A .  54 PHE H    1 1 
        5  9534 1 1  57 PHE HA   H 289.951 -44.828 -128.487 1.00 . A A .  54 PHE HA   1 1 
        5  9535 1 1  57 PHE HB2  H 291.878 -46.233 -127.616 1.00 . A A .  54 PHE HB2  1 1 
        5  9536 1 1  57 PHE HB3  H 292.253 -44.949 -126.424 1.00 . A A .  54 PHE HB3  1 1 
        5  9537 1 1  57 PHE HD1  H 289.407 -47.116 -127.624 1.00 . A A .  54 PHE HD1  1 1 
        5  9538 1 1  57 PHE HD2  H 291.213 -45.089 -124.339 1.00 . A A .  54 PHE HD2  1 1 
        5  9539 1 1  57 PHE HE1  H 287.749 -48.106 -126.100 1.00 . A A .  54 PHE HE1  1 1 
        5  9540 1 1  57 PHE HE2  H 289.560 -46.084 -122.814 1.00 . A A .  54 PHE HE2  1 1 
        5  9541 1 1  57 PHE HZ   H 287.815 -47.580 -123.696 1.00 . A A .  54 PHE HZ   1 1 
        5  9542 1 1  57 PHE N    N 291.795 -43.979 -129.000 1.00 . A A .  54 PHE N    1 1 
        5  9543 1 1  57 PHE O    O 291.091 -42.233 -126.958 1.00 . A A .  54 PHE O    1 1 
        5  9544 1 1  58 GLU C    C 287.764 -40.909 -127.326 1.00 . A A .  55 GLU C    1 1 
        5  9545 1 1  58 GLU CA   C 288.215 -42.001 -126.354 1.00 . A A .  55 GLU CA   1 1 
        5  9546 1 1  58 GLU CB   C 288.882 -41.425 -125.067 1.00 . A A .  55 GLU CB   1 1 
        5  9547 1 1  58 GLU CD   C 288.628 -40.145 -122.885 1.00 . A A .  55 GLU CD   1 1 
        5  9548 1 1  58 GLU CG   C 287.937 -40.589 -124.178 1.00 . A A .  55 GLU CG   1 1 
        5  9549 1 1  58 GLU H    H 288.415 -43.834 -127.332 1.00 . A A .  55 GLU H    1 1 
        5  9550 1 1  58 GLU HA   H 287.313 -42.485 -126.008 1.00 . A A .  55 GLU HA   1 1 
        5  9551 1 1  58 GLU HB2  H 289.247 -42.292 -124.472 1.00 . A A .  55 GLU HB2  1 1 
        5  9552 1 1  58 GLU HB3  H 289.770 -40.816 -125.347 1.00 . A A .  55 GLU HB3  1 1 
        5  9553 1 1  58 GLU HG2  H 287.597 -39.685 -124.725 1.00 . A A .  55 GLU HG2  1 1 
        5  9554 1 1  58 GLU HG3  H 287.047 -41.201 -123.916 1.00 . A A .  55 GLU HG3  1 1 
        5  9555 1 1  58 GLU N    N 288.966 -43.062 -127.027 1.00 . A A .  55 GLU N    1 1 
        5  9556 1 1  58 GLU O    O 288.536 -40.057 -127.765 1.00 . A A .  55 GLU O    1 1 
        5  9557 1 1  58 GLU OE1  O 289.834 -40.456 -122.695 1.00 . A A .  55 GLU OE1  1 1 
        5  9558 1 1  58 GLU OE2  O 287.942 -39.477 -122.064 1.00 . A A .  55 GLU OE2  1 1 
        5  9559 1 1  59 THR C    C 284.377 -40.222 -128.437 1.00 . A A .  56 THR C    1 1 
        5  9560 1 1  59 THR CA   C 285.859 -39.976 -128.640 1.00 . A A .  56 THR CA   1 1 
        5  9561 1 1  59 THR CB   C 286.336 -40.167 -130.089 1.00 . A A .  56 THR CB   1 1 
        5  9562 1 1  59 THR CG2  C 285.461 -39.465 -131.147 1.00 . A A .  56 THR CG2  1 1 
        5  9563 1 1  59 THR H    H 285.828 -41.617 -127.381 1.00 . A A .  56 THR H    1 1 
        5  9564 1 1  59 THR HA   H 286.064 -38.964 -128.312 1.00 . A A .  56 THR HA   1 1 
        5  9565 1 1  59 THR HB   H 286.376 -41.257 -130.320 1.00 . A A .  56 THR HB   1 1 
        5  9566 1 1  59 THR HG1  H 288.113 -39.778 -129.370 1.00 . A A .  56 THR HG1  1 1 
        5  9567 1 1  59 THR HG21 H 284.458 -39.929 -131.227 1.00 . A A .  56 THR HG21 1 1 
        5  9568 1 1  59 THR HG22 H 285.951 -39.555 -132.141 1.00 . A A .  56 THR HG22 1 1 
        5  9569 1 1  59 THR HG23 H 285.357 -38.386 -130.914 1.00 . A A .  56 THR HG23 1 1 
        5  9570 1 1  59 THR N    N 286.470 -40.926 -127.718 1.00 . A A .  56 THR N    1 1 
        5  9571 1 1  59 THR O    O 283.973 -41.370 -128.273 1.00 . A A .  56 THR O    1 1 
        5  9572 1 1  59 THR OG1  O 287.652 -39.636 -130.227 1.00 . A A .  56 THR OG1  1 1 
        5  9573 1 1  60 LYS C    C 281.220 -39.158 -129.373 1.00 . A A .  57 LYS C    1 1 
        5  9574 1 1  60 LYS CA   C 282.090 -39.231 -128.114 1.00 . A A .  57 LYS CA   1 1 
        5  9575 1 1  60 LYS CB   C 281.687 -38.122 -127.101 1.00 . A A .  57 LYS CB   1 1 
        5  9576 1 1  60 LYS CD   C 282.023 -37.150 -124.753 1.00 . A A .  57 LYS CD   1 1 
        5  9577 1 1  60 LYS CE   C 282.681 -37.308 -123.374 1.00 . A A .  57 LYS CE   1 1 
        5  9578 1 1  60 LYS CG   C 282.420 -38.246 -125.754 1.00 . A A .  57 LYS CG   1 1 
        5  9579 1 1  60 LYS H    H 283.888 -38.236 -128.506 1.00 . A A .  57 LYS H    1 1 
        5  9580 1 1  60 LYS HA   H 281.855 -40.175 -127.637 1.00 . A A .  57 LYS HA   1 1 
        5  9581 1 1  60 LYS HB2  H 281.904 -37.118 -127.532 1.00 . A A .  57 LYS HB2  1 1 
        5  9582 1 1  60 LYS HB3  H 280.593 -38.171 -126.891 1.00 . A A .  57 LYS HB3  1 1 
        5  9583 1 1  60 LYS HD2  H 282.287 -36.153 -125.173 1.00 . A A .  57 LYS HD2  1 1 
        5  9584 1 1  60 LYS HD3  H 280.918 -37.174 -124.613 1.00 . A A .  57 LYS HD3  1 1 
        5  9585 1 1  60 LYS HE2  H 282.343 -36.499 -122.693 1.00 . A A .  57 LYS HE2  1 1 
        5  9586 1 1  60 LYS HE3  H 282.422 -38.293 -122.930 1.00 . A A .  57 LYS HE3  1 1 
        5  9587 1 1  60 LYS HG2  H 282.193 -39.242 -125.311 1.00 . A A .  57 LYS HG2  1 1 
        5  9588 1 1  60 LYS HG3  H 283.518 -38.197 -125.921 1.00 . A A .  57 LYS HG3  1 1 
        5  9589 1 1  60 LYS HZ1  H 284.507 -37.996 -124.075 1.00 . A A .  57 LYS HZ1  1 1 
        5  9590 1 1  60 LYS HZ2  H 284.570 -37.328 -122.514 1.00 . A A .  57 LYS HZ2  1 1 
        5  9591 1 1  60 LYS HZ3  H 284.433 -36.312 -123.868 1.00 . A A .  57 LYS HZ3  1 1 
        5  9592 1 1  60 LYS N    N 283.527 -39.158 -128.399 1.00 . A A .  57 LYS N    1 1 
        5  9593 1 1  60 LYS NZ   N 284.159 -37.230 -123.464 1.00 . A A .  57 LYS NZ   1 1 
        5  9594 1 1  60 LYS O    O 280.245 -38.413 -129.437 1.00 . A A .  57 LYS O    1 1 
        5  9595 1 1  61 SER C    C 281.729 -41.094 -132.459 1.00 . A A .  58 SER C    1 1 
        5  9596 1 1  61 SER CA   C 280.899 -40.080 -131.688 1.00 . A A .  58 SER CA   1 1 
        5  9597 1 1  61 SER CB   C 280.753 -38.740 -132.499 1.00 . A A .  58 SER CB   1 1 
        5  9598 1 1  61 SER H    H 282.374 -40.571 -130.326 1.00 . A A .  58 SER H    1 1 
        5  9599 1 1  61 SER HA   H 279.919 -40.509 -131.518 1.00 . A A .  58 SER HA   1 1 
        5  9600 1 1  61 SER HB2  H 280.247 -37.992 -131.851 1.00 . A A .  58 SER HB2  1 1 
        5  9601 1 1  61 SER HB3  H 281.757 -38.333 -132.755 1.00 . A A .  58 SER HB3  1 1 
        5  9602 1 1  61 SER HG   H 279.881 -37.995 -134.075 1.00 . A A .  58 SER HG   1 1 
        5  9603 1 1  61 SER N    N 281.579 -39.960 -130.403 1.00 . A A .  58 SER N    1 1 
        5  9604 1 1  61 SER O    O 282.682 -41.642 -131.902 1.00 . A A .  58 SER O    1 1 
        5  9605 1 1  61 SER OG   O 279.954 -38.874 -133.684 1.00 . A A .  58 SER OG   1 1 
        5  9606 1 1  62 SER C    C 281.322 -43.445 -135.098 1.00 . A A .  59 SER C    1 1 
        5  9607 1 1  62 SER CA   C 281.997 -42.112 -134.798 1.00 . A A .  59 SER CA   1 1 
        5  9608 1 1  62 SER CB   C 283.543 -42.319 -134.679 1.00 . A A .  59 SER CB   1 1 
        5  9609 1 1  62 SER H    H 280.592 -40.732 -134.056 1.00 . A A .  59 SER H    1 1 
        5  9610 1 1  62 SER HA   H 281.865 -41.528 -135.696 1.00 . A A .  59 SER HA   1 1 
        5  9611 1 1  62 SER HB2  H 284.016 -41.339 -134.448 1.00 . A A .  59 SER HB2  1 1 
        5  9612 1 1  62 SER HB3  H 283.780 -43.016 -133.843 1.00 . A A .  59 SER HB3  1 1 
        5  9613 1 1  62 SER HG   H 283.457 -43.417 -136.265 1.00 . A A .  59 SER HG   1 1 
        5  9614 1 1  62 SER N    N 281.369 -41.298 -133.754 1.00 . A A .  59 SER N    1 1 
        5  9615 1 1  62 SER O    O 281.634 -44.050 -136.122 1.00 . A A .  59 SER O    1 1 
        5  9616 1 1  62 SER OG   O 284.119 -42.803 -135.893 1.00 . A A .  59 SER OG   1 1 
        5  9617 1 1  63 PHE C    C 278.351 -45.144 -134.990 1.00 . A A .  60 PHE C    1 1 
        5  9618 1 1  63 PHE CA   C 279.750 -45.247 -134.370 1.00 . A A .  60 PHE CA   1 1 
        5  9619 1 1  63 PHE CB   C 279.694 -45.998 -133.003 1.00 . A A .  60 PHE CB   1 1 
        5  9620 1 1  63 PHE CD1  C 282.057 -46.858 -132.933 1.00 . A A .  60 PHE CD1  1 1 
        5  9621 1 1  63 PHE CD2  C 281.390 -45.250 -131.308 1.00 . A A .  60 PHE CD2  1 1 
        5  9622 1 1  63 PHE CE1  C 283.340 -46.845 -132.421 1.00 . A A .  60 PHE CE1  1 1 
        5  9623 1 1  63 PHE CE2  C 282.672 -45.227 -130.796 1.00 . A A .  60 PHE CE2  1 1 
        5  9624 1 1  63 PHE CG   C 281.071 -46.051 -132.390 1.00 . A A .  60 PHE CG   1 1 
        5  9625 1 1  63 PHE CZ   C 283.649 -46.026 -131.354 1.00 . A A .  60 PHE CZ   1 1 
        5  9626 1 1  63 PHE H    H 280.204 -43.426 -133.407 1.00 . A A .  60 PHE H    1 1 
        5  9627 1 1  63 PHE HA   H 280.326 -45.876 -135.041 1.00 . A A .  60 PHE HA   1 1 
        5  9628 1 1  63 PHE HB2  H 279.012 -45.475 -132.297 1.00 . A A .  60 PHE HB2  1 1 
        5  9629 1 1  63 PHE HB3  H 279.342 -47.043 -133.134 1.00 . A A .  60 PHE HB3  1 1 
        5  9630 1 1  63 PHE HD1  H 281.829 -47.491 -133.780 1.00 . A A .  60 PHE HD1  1 1 
        5  9631 1 1  63 PHE HD2  H 280.636 -44.607 -130.875 1.00 . A A .  60 PHE HD2  1 1 
        5  9632 1 1  63 PHE HE1  H 284.106 -47.471 -132.859 1.00 . A A .  60 PHE HE1  1 1 
        5  9633 1 1  63 PHE HE2  H 282.910 -44.573 -129.967 1.00 . A A .  60 PHE HE2  1 1 
        5  9634 1 1  63 PHE HZ   H 284.655 -46.007 -130.957 1.00 . A A .  60 PHE HZ   1 1 
        5  9635 1 1  63 PHE N    N 280.414 -43.943 -134.230 1.00 . A A .  60 PHE N    1 1 
        5  9636 1 1  63 PHE O    O 277.358 -45.546 -134.386 1.00 . A A .  60 PHE O    1 1 
        5  9637 1 1  64 GLY C    C 277.688 -43.450 -138.192 1.00 . A A .  61 GLY C    1 1 
        5  9638 1 1  64 GLY CA   C 277.134 -44.325 -137.085 1.00 . A A .  61 GLY CA   1 1 
        5  9639 1 1  64 GLY H    H 279.146 -44.308 -136.676 1.00 . A A .  61 GLY H    1 1 
        5  9640 1 1  64 GLY HA2  H 276.788 -45.250 -137.525 1.00 . A A .  61 GLY HA2  1 1 
        5  9641 1 1  64 GLY HA3  H 276.378 -43.779 -136.533 1.00 . A A .  61 GLY HA3  1 1 
        5  9642 1 1  64 GLY N    N 278.289 -44.598 -136.236 1.00 . A A .  61 GLY N    1 1 
        5  9643 1 1  64 GLY O    O 278.899 -43.240 -138.230 1.00 . A A .  61 GLY O    1 1 
        5  9644 1 1  65 GLU C    C 277.944 -42.637 -141.443 1.00 . A A .  62 GLU C    1 1 
        5  9645 1 1  65 GLU CA   C 277.233 -42.017 -140.242 1.00 . A A .  62 GLU CA   1 1 
        5  9646 1 1  65 GLU CB   C 277.999 -40.736 -139.762 1.00 . A A .  62 GLU CB   1 1 
        5  9647 1 1  65 GLU CD   C 278.779 -38.388 -140.182 1.00 . A A .  62 GLU CD   1 1 
        5  9648 1 1  65 GLU CG   C 278.295 -39.676 -140.845 1.00 . A A .  62 GLU CG   1 1 
        5  9649 1 1  65 GLU H    H 275.864 -43.090 -139.065 1.00 . A A .  62 GLU H    1 1 
        5  9650 1 1  65 GLU HA   H 276.297 -41.659 -140.652 1.00 . A A .  62 GLU HA   1 1 
        5  9651 1 1  65 GLU HB2  H 277.372 -40.277 -138.967 1.00 . A A .  62 GLU HB2  1 1 
        5  9652 1 1  65 GLU HB3  H 278.964 -41.029 -139.290 1.00 . A A .  62 GLU HB3  1 1 
        5  9653 1 1  65 GLU HG2  H 279.082 -40.036 -141.541 1.00 . A A .  62 GLU HG2  1 1 
        5  9654 1 1  65 GLU HG3  H 277.378 -39.470 -141.436 1.00 . A A .  62 GLU HG3  1 1 
        5  9655 1 1  65 GLU N    N 276.857 -42.919 -139.134 1.00 . A A .  62 GLU N    1 1 
        5  9656 1 1  65 GLU O    O 277.547 -42.440 -142.596 1.00 . A A .  62 GLU O    1 1 
        5  9657 1 1  65 GLU OE1  O 279.854 -38.426 -139.526 1.00 . A A .  62 GLU OE1  1 1 
        5  9658 1 1  65 GLU OE2  O 278.079 -37.349 -140.324 1.00 . A A .  62 GLU OE2  1 1 
        5  9659 1 1  66 ASN C    C 280.137 -45.426 -142.204 1.00 . A A .  63 ASN C    1 1 
        5  9660 1 1  66 ASN CA   C 279.926 -43.908 -142.235 1.00 . A A .  63 ASN CA   1 1 
        5  9661 1 1  66 ASN CB   C 281.279 -43.120 -142.294 1.00 . A A .  63 ASN CB   1 1 
        5  9662 1 1  66 ASN CG   C 282.088 -43.148 -140.988 1.00 . A A .  63 ASN CG   1 1 
        5  9663 1 1  66 ASN H    H 279.379 -43.464 -140.252 1.00 . A A .  63 ASN H    1 1 
        5  9664 1 1  66 ASN HA   H 279.469 -43.741 -143.205 1.00 . A A .  63 ASN HA   1 1 
        5  9665 1 1  66 ASN HB2  H 281.904 -43.462 -143.145 1.00 . A A .  63 ASN HB2  1 1 
        5  9666 1 1  66 ASN HB3  H 281.021 -42.053 -142.482 1.00 . A A .  63 ASN HB3  1 1 
        5  9667 1 1  66 ASN HD21 H 283.782 -43.850 -141.929 1.00 . A A .  63 ASN HD21 1 1 
        5  9668 1 1  66 ASN HD22 H 283.885 -43.449 -140.209 1.00 . A A .  63 ASN HD22 1 1 
        5  9669 1 1  66 ASN N    N 279.065 -43.352 -141.204 1.00 . A A .  63 ASN N    1 1 
        5  9670 1 1  66 ASN ND2  N 283.397 -43.489 -141.076 1.00 . A A .  63 ASN ND2  1 1 
        5  9671 1 1  66 ASN O    O 279.923 -46.135 -141.220 1.00 . A A .  63 ASN O    1 1 
        5  9672 1 1  66 ASN OD1  O 281.591 -42.841 -139.906 1.00 . A A .  63 ASN OD1  1 1 
        5  9673 1 1  67 ILE C    C 282.511 -46.947 -144.216 1.00 . A A .  64 ILE C    1 1 
        5  9674 1 1  67 ILE CA   C 281.042 -47.209 -143.807 1.00 . A A .  64 ILE CA   1 1 
        5  9675 1 1  67 ILE CB   C 280.235 -47.704 -145.018 1.00 . A A .  64 ILE CB   1 1 
        5  9676 1 1  67 ILE CD1  C 278.264 -46.122 -145.637 1.00 . A A .  64 ILE CD1  1 1 
        5  9677 1 1  67 ILE CG1  C 278.705 -47.425 -144.958 1.00 . A A .  64 ILE CG1  1 1 
        5  9678 1 1  67 ILE CG2  C 280.541 -49.212 -145.135 1.00 . A A .  64 ILE CG2  1 1 
        5  9679 1 1  67 ILE H    H 280.769 -45.226 -144.120 1.00 . A A .  64 ILE H    1 1 
        5  9680 1 1  67 ILE HA   H 280.956 -47.970 -143.017 1.00 . A A .  64 ILE HA   1 1 
        5  9681 1 1  67 ILE HB   H 280.545 -47.205 -145.965 1.00 . A A .  64 ILE HB   1 1 
        5  9682 1 1  67 ILE HD11 H 278.581 -46.120 -146.700 1.00 . A A .  64 ILE HD11 1 1 
        5  9683 1 1  67 ILE HD12 H 278.695 -45.237 -145.131 1.00 . A A .  64 ILE HD12 1 1 
        5  9684 1 1  67 ILE HD13 H 277.158 -46.029 -145.609 1.00 . A A .  64 ILE HD13 1 1 
        5  9685 1 1  67 ILE HG12 H 278.174 -48.218 -145.539 1.00 . A A .  64 ILE HG12 1 1 
        5  9686 1 1  67 ILE HG13 H 278.363 -47.448 -143.902 1.00 . A A .  64 ILE HG13 1 1 
        5  9687 1 1  67 ILE HG21 H 281.595 -49.364 -145.425 1.00 . A A .  64 ILE HG21 1 1 
        5  9688 1 1  67 ILE HG22 H 279.929 -49.660 -145.934 1.00 . A A .  64 ILE HG22 1 1 
        5  9689 1 1  67 ILE HG23 H 280.311 -49.746 -144.190 1.00 . A A .  64 ILE HG23 1 1 
        5  9690 1 1  67 ILE N    N 280.623 -45.893 -143.379 1.00 . A A .  64 ILE N    1 1 
        5  9691 1 1  67 ILE O    O 282.770 -46.023 -145.000 1.00 . A A .  64 ILE O    1 1 
        5  9692 1 1  68 THR C    C 285.573 -48.788 -144.478 1.00 . A A .  65 THR C    1 1 
        5  9693 1 1  68 THR CA   C 284.930 -47.503 -143.984 1.00 . A A .  65 THR CA   1 1 
        5  9694 1 1  68 THR CB   C 285.682 -46.991 -142.752 1.00 . A A .  65 THR CB   1 1 
        5  9695 1 1  68 THR CG2  C 287.147 -46.610 -143.042 1.00 . A A .  65 THR CG2  1 1 
        5  9696 1 1  68 THR H    H 283.306 -48.450 -143.040 1.00 . A A .  65 THR H    1 1 
        5  9697 1 1  68 THR HA   H 285.057 -46.765 -144.767 1.00 . A A .  65 THR HA   1 1 
        5  9698 1 1  68 THR HB   H 285.634 -47.744 -141.932 1.00 . A A .  65 THR HB   1 1 
        5  9699 1 1  68 THR HG1  H 285.240 -45.754 -141.349 1.00 . A A .  65 THR HG1  1 1 
        5  9700 1 1  68 THR HG21 H 287.603 -46.151 -142.138 1.00 . A A .  65 THR HG21 1 1 
        5  9701 1 1  68 THR HG22 H 287.195 -45.875 -143.875 1.00 . A A .  65 THR HG22 1 1 
        5  9702 1 1  68 THR HG23 H 287.762 -47.494 -143.309 1.00 . A A .  65 THR HG23 1 1 
        5  9703 1 1  68 THR N    N 283.501 -47.721 -143.693 1.00 . A A .  65 THR N    1 1 
        5  9704 1 1  68 THR O    O 285.414 -49.844 -143.862 1.00 . A A .  65 THR O    1 1 
        5  9705 1 1  68 THR OG1  O 285.058 -45.802 -142.294 1.00 . A A .  65 THR OG1  1 1 
        5  9706 1 1  69 MET C    C 288.433 -49.352 -146.685 1.00 . A A .  66 MET C    1 1 
        5  9707 1 1  69 MET CA   C 287.054 -49.833 -146.235 1.00 . A A .  66 MET CA   1 1 
        5  9708 1 1  69 MET CB   C 286.247 -50.414 -147.446 1.00 . A A .  66 MET CB   1 1 
        5  9709 1 1  69 MET CE   C 286.854 -54.471 -146.746 1.00 . A A .  66 MET CE   1 1 
        5  9710 1 1  69 MET CG   C 286.082 -51.948 -147.396 1.00 . A A .  66 MET CG   1 1 
        5  9711 1 1  69 MET H    H 286.491 -47.843 -146.090 1.00 . A A .  66 MET H    1 1 
        5  9712 1 1  69 MET HA   H 287.220 -50.617 -145.505 1.00 . A A .  66 MET HA   1 1 
        5  9713 1 1  69 MET HB2  H 285.200 -50.010 -147.349 1.00 . A A .  66 MET HB2  1 1 
        5  9714 1 1  69 MET HB3  H 286.680 -50.124 -148.441 1.00 . A A .  66 MET HB3  1 1 
        5  9715 1 1  69 MET HE1  H 286.088 -54.853 -147.453 1.00 . A A .  66 MET HE1  1 1 
        5  9716 1 1  69 MET HE2  H 286.367 -54.314 -145.759 1.00 . A A .  66 MET HE2  1 1 
        5  9717 1 1  69 MET HE3  H 287.634 -55.255 -146.624 1.00 . A A .  66 MET HE3  1 1 
        5  9718 1 1  69 MET HG2  H 285.528 -52.172 -146.464 1.00 . A A .  66 MET HG2  1 1 
        5  9719 1 1  69 MET HG3  H 285.449 -52.276 -148.248 1.00 . A A .  66 MET HG3  1 1 
        5  9720 1 1  69 MET N    N 286.348 -48.719 -145.606 1.00 . A A .  66 MET N    1 1 
        5  9721 1 1  69 MET O    O 288.646 -48.156 -146.895 1.00 . A A .  66 MET O    1 1 
        5  9722 1 1  69 MET SD   S 287.598 -52.932 -147.362 1.00 . A A .  66 MET SD   1 1 
        5  9723 1 1  70 ASP C    C 291.231 -51.092 -148.261 1.00 . A A .  67 ASP C    1 1 
        5  9724 1 1  70 ASP CA   C 290.772 -49.996 -147.298 1.00 . A A .  67 ASP CA   1 1 
        5  9725 1 1  70 ASP CB   C 291.779 -49.997 -146.110 1.00 . A A .  67 ASP CB   1 1 
        5  9726 1 1  70 ASP CG   C 291.497 -48.908 -145.067 1.00 . A A .  67 ASP CG   1 1 
        5  9727 1 1  70 ASP H    H 289.274 -51.266 -146.672 1.00 . A A .  67 ASP H    1 1 
        5  9728 1 1  70 ASP HA   H 290.822 -49.052 -147.829 1.00 . A A .  67 ASP HA   1 1 
        5  9729 1 1  70 ASP HB2  H 291.652 -50.980 -145.596 1.00 . A A .  67 ASP HB2  1 1 
        5  9730 1 1  70 ASP HB3  H 292.826 -49.841 -146.484 1.00 . A A .  67 ASP HB3  1 1 
        5  9731 1 1  70 ASP N    N 289.415 -50.282 -146.855 1.00 . A A .  67 ASP N    1 1 
        5  9732 1 1  70 ASP O    O 290.736 -52.223 -148.259 1.00 . A A .  67 ASP O    1 1 
        5  9733 1 1  70 ASP OD1  O 290.587 -49.106 -144.217 1.00 . A A .  67 ASP OD1  1 1 
        5  9734 1 1  70 ASP OD2  O 292.220 -47.878 -145.083 1.00 . A A .  67 ASP OD2  1 1 
        5  9735 1 1  71 PHE C    C 294.397 -51.592 -149.864 1.00 . A A .  68 PHE C    1 1 
        5  9736 1 1  71 PHE CA   C 292.880 -51.707 -150.045 1.00 . A A .  68 PHE CA   1 1 
        5  9737 1 1  71 PHE CB   C 292.522 -51.490 -151.560 1.00 . A A .  68 PHE CB   1 1 
        5  9738 1 1  71 PHE CD1  C 290.903 -49.607 -151.680 1.00 . A A .  68 PHE CD1  1 1 
        5  9739 1 1  71 PHE CD2  C 290.071 -51.767 -152.235 1.00 . A A .  68 PHE CD2  1 1 
        5  9740 1 1  71 PHE CE1  C 289.692 -49.044 -151.998 1.00 . A A .  68 PHE CE1  1 1 
        5  9741 1 1  71 PHE CE2  C 288.834 -51.208 -152.509 1.00 . A A .  68 PHE CE2  1 1 
        5  9742 1 1  71 PHE CG   C 291.123 -50.968 -151.805 1.00 . A A .  68 PHE CG   1 1 
        5  9743 1 1  71 PHE CZ   C 288.652 -49.844 -152.412 1.00 . A A .  68 PHE CZ   1 1 
        5  9744 1 1  71 PHE H    H 292.646 -49.851 -149.077 1.00 . A A .  68 PHE H    1 1 
        5  9745 1 1  71 PHE HA   H 292.610 -52.727 -149.793 1.00 . A A .  68 PHE HA   1 1 
        5  9746 1 1  71 PHE HB2  H 293.197 -50.744 -152.034 1.00 . A A .  68 PHE HB2  1 1 
        5  9747 1 1  71 PHE HB3  H 292.640 -52.454 -152.102 1.00 . A A .  68 PHE HB3  1 1 
        5  9748 1 1  71 PHE HD1  H 291.703 -48.972 -151.340 1.00 . A A .  68 PHE HD1  1 1 
        5  9749 1 1  71 PHE HD2  H 290.211 -52.829 -152.381 1.00 . A A .  68 PHE HD2  1 1 
        5  9750 1 1  71 PHE HE1  H 289.562 -47.972 -151.925 1.00 . A A .  68 PHE HE1  1 1 
        5  9751 1 1  71 PHE HE2  H 288.006 -51.832 -152.828 1.00 . A A .  68 PHE HE2  1 1 
        5  9752 1 1  71 PHE HZ   H 287.723 -49.380 -152.725 1.00 . A A .  68 PHE HZ   1 1 
        5  9753 1 1  71 PHE N    N 292.247 -50.780 -149.104 1.00 . A A .  68 PHE N    1 1 
        5  9754 1 1  71 PHE O    O 294.953 -50.490 -149.872 1.00 . A A .  68 PHE O    1 1 
        5  9755 1 1  72 HIS C    C 297.074 -53.649 -150.705 1.00 . A A .  69 HIS C    1 1 
        5  9756 1 1  72 HIS CA   C 296.550 -52.846 -149.524 1.00 . A A .  69 HIS CA   1 1 
        5  9757 1 1  72 HIS CB   C 296.944 -53.468 -148.140 1.00 . A A .  69 HIS CB   1 1 
        5  9758 1 1  72 HIS CD2  C 294.620 -53.457 -146.917 1.00 . A A .  69 HIS CD2  1 1 
        5  9759 1 1  72 HIS CE1  C 295.095 -52.250 -145.218 1.00 . A A .  69 HIS CE1  1 1 
        5  9760 1 1  72 HIS CG   C 295.946 -53.155 -147.034 1.00 . A A .  69 HIS CG   1 1 
        5  9761 1 1  72 HIS H    H 294.632 -53.635 -149.737 1.00 . A A .  69 HIS H    1 1 
        5  9762 1 1  72 HIS HA   H 297.003 -51.862 -149.578 1.00 . A A .  69 HIS HA   1 1 
        5  9763 1 1  72 HIS HB2  H 297.039 -54.585 -148.201 1.00 . A A .  69 HIS HB2  1 1 
        5  9764 1 1  72 HIS HB3  H 297.926 -53.000 -147.843 1.00 . A A .  69 HIS HB3  1 1 
        5  9765 1 1  72 HIS HD1  H 297.127 -51.992 -145.682 1.00 . A A .  69 HIS HD1  1 1 
        5  9766 1 1  72 HIS HD2  H 293.978 -54.061 -147.547 1.00 . A A .  69 HIS HD2  1 1 
        5  9767 1 1  72 HIS HE1  H 295.042 -51.655 -144.302 1.00 . A A .  69 HIS HE1  1 1 
        5  9768 1 1  72 HIS N    N 295.107 -52.743 -149.717 1.00 . A A .  69 HIS N    1 1 
        5  9769 1 1  72 HIS ND1  N 296.241 -52.394 -145.922 1.00 . A A .  69 HIS ND1  1 1 
        5  9770 1 1  72 HIS NE2  N 294.083 -52.863 -145.791 1.00 . A A .  69 HIS NE2  1 1 
        5  9771 1 1  72 HIS O    O 296.663 -54.789 -150.943 1.00 . A A .  69 HIS O    1 1 
        5  9772 1 1  73 VAL C    C 299.962 -53.655 -152.718 1.00 . A A .  70 VAL C    1 1 
        5  9773 1 1  73 VAL CA   C 298.450 -53.598 -152.765 1.00 . A A .  70 VAL CA   1 1 
        5  9774 1 1  73 VAL CB   C 297.924 -52.844 -154.014 1.00 . A A .  70 VAL CB   1 1 
        5  9775 1 1  73 VAL CG1  C 296.480 -52.336 -153.813 1.00 . A A .  70 VAL CG1  1 1 
        5  9776 1 1  73 VAL CG2  C 298.791 -51.655 -154.439 1.00 . A A .  70 VAL CG2  1 1 
        5  9777 1 1  73 VAL H    H 298.340 -52.114 -151.334 1.00 . A A .  70 VAL H    1 1 
        5  9778 1 1  73 VAL HA   H 298.113 -54.623 -152.871 1.00 . A A .  70 VAL HA   1 1 
        5  9779 1 1  73 VAL HB   H 297.932 -53.553 -154.874 1.00 . A A .  70 VAL HB   1 1 
        5  9780 1 1  73 VAL HG11 H 295.807 -53.165 -153.521 1.00 . A A .  70 VAL HG11 1 1 
        5  9781 1 1  73 VAL HG12 H 296.100 -51.889 -154.758 1.00 . A A .  70 VAL HG12 1 1 
        5  9782 1 1  73 VAL HG13 H 296.439 -51.553 -153.025 1.00 . A A .  70 VAL HG13 1 1 
        5  9783 1 1  73 VAL HG21 H 298.931 -50.976 -153.576 1.00 . A A .  70 VAL HG21 1 1 
        5  9784 1 1  73 VAL HG22 H 298.296 -51.113 -155.268 1.00 . A A .  70 VAL HG22 1 1 
        5  9785 1 1  73 VAL HG23 H 299.767 -52.035 -154.807 1.00 . A A .  70 VAL HG23 1 1 
        5  9786 1 1  73 VAL N    N 297.973 -53.037 -151.518 1.00 . A A .  70 VAL N    1 1 
        5  9787 1 1  73 VAL O    O 300.624 -52.683 -152.326 1.00 . A A .  70 VAL O    1 1 
        5  9788 1 1  74 TRP C    C 302.312 -55.467 -154.645 1.00 . A A .  71 TRP C    1 1 
        5  9789 1 1  74 TRP CA   C 302.015 -54.877 -153.272 1.00 . A A .  71 TRP CA   1 1 
        5  9790 1 1  74 TRP CB   C 302.701 -55.728 -152.159 1.00 . A A .  71 TRP CB   1 1 
        5  9791 1 1  74 TRP CD1  C 302.937 -54.856 -149.681 1.00 . A A .  71 TRP CD1  1 1 
        5  9792 1 1  74 TRP CD2  C 301.081 -56.013 -150.138 1.00 . A A .  71 TRP CD2  1 1 
        5  9793 1 1  74 TRP CE2  C 301.085 -55.685 -148.783 1.00 . A A .  71 TRP CE2  1 1 
        5  9794 1 1  74 TRP CE3  C 300.067 -56.733 -150.686 1.00 . A A .  71 TRP CE3  1 1 
        5  9795 1 1  74 TRP CG   C 302.280 -55.471 -150.712 1.00 . A A .  71 TRP CG   1 1 
        5  9796 1 1  74 TRP CH2  C 299.165 -56.928 -148.473 1.00 . A A .  71 TRP CH2  1 1 
        5  9797 1 1  74 TRP CZ2  C 300.117 -56.108 -147.943 1.00 . A A .  71 TRP CZ2  1 1 
        5  9798 1 1  74 TRP CZ3  C 299.085 -57.164 -149.831 1.00 . A A .  71 TRP CZ3  1 1 
        5  9799 1 1  74 TRP H    H 300.035 -55.613 -153.463 1.00 . A A .  71 TRP H    1 1 
        5  9800 1 1  74 TRP HA   H 302.471 -53.887 -153.260 1.00 . A A .  71 TRP HA   1 1 
        5  9801 1 1  74 TRP HB2  H 302.483 -56.817 -152.333 1.00 . A A .  71 TRP HB2  1 1 
        5  9802 1 1  74 TRP HB3  H 303.799 -55.501 -152.218 1.00 . A A .  71 TRP HB3  1 1 
        5  9803 1 1  74 TRP HD1  H 303.924 -54.422 -149.753 1.00 . A A .  71 TRP HD1  1 1 
        5  9804 1 1  74 TRP HE1  H 302.123 -54.306 -147.784 1.00 . A A .  71 TRP HE1  1 1 
        5  9805 1 1  74 TRP HE3  H 300.031 -57.005 -151.731 1.00 . A A .  71 TRP HE3  1 1 
        5  9806 1 1  74 TRP HH2  H 298.486 -57.400 -147.788 1.00 . A A .  71 TRP HH2  1 1 
        5  9807 1 1  74 TRP HZ2  H 300.129 -55.883 -146.885 1.00 . A A .  71 TRP HZ2  1 1 
        5  9808 1 1  74 TRP HZ3  H 298.281 -57.752 -150.243 1.00 . A A .  71 TRP HZ3  1 1 
        5  9809 1 1  74 TRP N    N 300.560 -54.794 -153.155 1.00 . A A .  71 TRP N    1 1 
        5  9810 1 1  74 TRP NE1  N 302.177 -54.932 -148.528 1.00 . A A .  71 TRP NE1  1 1 
        5  9811 1 1  74 TRP O    O 301.820 -56.558 -154.951 1.00 . A A .  71 TRP O    1 1 
        5  9812 1 1  75 GLY C    C 304.912 -55.207 -157.104 1.00 . A A .  72 GLY C    1 1 
        5  9813 1 1  75 GLY CA   C 303.440 -55.179 -156.849 1.00 . A A .  72 GLY CA   1 1 
        5  9814 1 1  75 GLY H    H 303.467 -53.853 -155.209 1.00 . A A .  72 GLY H    1 1 
        5  9815 1 1  75 GLY HA2  H 303.076 -56.178 -157.040 1.00 . A A .  72 GLY HA2  1 1 
        5  9816 1 1  75 GLY HA3  H 303.034 -54.452 -157.533 1.00 . A A .  72 GLY HA3  1 1 
        5  9817 1 1  75 GLY N    N 303.106 -54.743 -155.494 1.00 . A A .  72 GLY N    1 1 
        5  9818 1 1  75 GLY O    O 305.376 -54.720 -158.131 1.00 . A A .  72 GLY O    1 1 
        5  9819 1 1  76 GLY C    C 307.825 -56.824 -157.213 1.00 . A A .  73 GLY C    1 1 
        5  9820 1 1  76 GLY CA   C 307.172 -55.937 -156.168 1.00 . A A .  73 GLY CA   1 1 
        5  9821 1 1  76 GLY H    H 305.242 -56.174 -155.385 1.00 . A A .  73 GLY H    1 1 
        5  9822 1 1  76 GLY HA2  H 307.596 -54.938 -156.309 1.00 . A A .  73 GLY HA2  1 1 
        5  9823 1 1  76 GLY HA3  H 307.406 -56.421 -155.213 1.00 . A A .  73 GLY HA3  1 1 
        5  9824 1 1  76 GLY N    N 305.705 -55.803 -156.181 1.00 . A A .  73 GLY N    1 1 
        5  9825 1 1  76 GLY O    O 308.553 -57.754 -156.884 1.00 . A A .  73 GLY O    1 1 
        5  9826 1 1  77 THR C    C 308.893 -56.286 -160.538 1.00 . A A .  74 THR C    1 1 
        5  9827 1 1  77 THR CA   C 308.099 -57.239 -159.678 1.00 . A A .  74 THR CA   1 1 
        5  9828 1 1  77 THR CB   C 306.995 -57.877 -160.534 1.00 . A A .  74 THR CB   1 1 
        5  9829 1 1  77 THR CG2  C 306.559 -59.186 -159.864 1.00 . A A .  74 THR CG2  1 1 
        5  9830 1 1  77 THR H    H 306.945 -55.757 -158.686 1.00 . A A .  74 THR H    1 1 
        5  9831 1 1  77 THR HA   H 308.794 -58.016 -159.379 1.00 . A A .  74 THR HA   1 1 
        5  9832 1 1  77 THR HB   H 307.357 -58.147 -161.558 1.00 . A A .  74 THR HB   1 1 
        5  9833 1 1  77 THR HG1  H 305.096 -57.607 -160.657 1.00 . A A .  74 THR HG1  1 1 
        5  9834 1 1  77 THR HG21 H 305.784 -59.709 -160.463 1.00 . A A .  74 THR HG21 1 1 
        5  9835 1 1  77 THR HG22 H 306.154 -59.005 -158.847 1.00 . A A .  74 THR HG22 1 1 
        5  9836 1 1  77 THR HG23 H 307.427 -59.875 -159.769 1.00 . A A .  74 THR HG23 1 1 
        5  9837 1 1  77 THR N    N 307.578 -56.522 -158.508 1.00 . A A .  74 THR N    1 1 
        5  9838 1 1  77 THR O    O 310.112 -56.351 -160.645 1.00 . A A .  74 THR O    1 1 
        5  9839 1 1  77 THR OG1  O 305.858 -57.019 -160.652 1.00 . A A .  74 THR OG1  1 1 
        5  9840 1 1  78 THR C    C 307.954 -53.077 -161.567 1.00 . A A .  75 THR C    1 1 
        5  9841 1 1  78 THR CA   C 308.666 -54.308 -162.065 1.00 . A A .  75 THR CA   1 1 
        5  9842 1 1  78 THR CB   C 308.361 -54.530 -163.553 1.00 . A A .  75 THR CB   1 1 
        5  9843 1 1  78 THR CG2  C 309.145 -53.543 -164.439 1.00 . A A .  75 THR CG2  1 1 
        5  9844 1 1  78 THR H    H 307.166 -55.390 -161.070 1.00 . A A .  75 THR H    1 1 
        5  9845 1 1  78 THR HA   H 309.732 -54.169 -161.923 1.00 . A A .  75 THR HA   1 1 
        5  9846 1 1  78 THR HB   H 307.271 -54.443 -163.770 1.00 . A A .  75 THR HB   1 1 
        5  9847 1 1  78 THR HG1  H 309.312 -56.175 -163.243 1.00 . A A .  75 THR HG1  1 1 
        5  9848 1 1  78 THR HG21 H 308.852 -52.493 -164.247 1.00 . A A .  75 THR HG21 1 1 
        5  9849 1 1  78 THR HG22 H 308.949 -53.762 -165.511 1.00 . A A .  75 THR HG22 1 1 
        5  9850 1 1  78 THR HG23 H 310.237 -53.648 -164.255 1.00 . A A .  75 THR HG23 1 1 
        5  9851 1 1  78 THR N    N 308.165 -55.361 -161.195 1.00 . A A .  75 THR N    1 1 
        5  9852 1 1  78 THR O    O 306.788 -53.164 -161.178 1.00 . A A .  75 THR O    1 1 
        5  9853 1 1  78 THR OG1  O 308.750 -55.836 -163.951 1.00 . A A .  75 THR OG1  1 1 
        5  9854 1 1  79 ARG C    C 306.793 -50.101 -161.643 1.00 . A A .  76 ARG C    1 1 
        5  9855 1 1  79 ARG CA   C 308.150 -50.564 -161.102 1.00 . A A .  76 ARG CA   1 1 
        5  9856 1 1  79 ARG CB   C 309.252 -49.505 -161.400 1.00 . A A .  76 ARG CB   1 1 
        5  9857 1 1  79 ARG CD   C 310.221 -47.149 -161.046 1.00 . A A .  76 ARG CD   1 1 
        5  9858 1 1  79 ARG CG   C 309.062 -48.116 -160.756 1.00 . A A .  76 ARG CG   1 1 
        5  9859 1 1  79 ARG CZ   C 311.206 -46.168 -163.174 1.00 . A A .  76 ARG CZ   1 1 
        5  9860 1 1  79 ARG H    H 309.558 -51.841 -161.917 1.00 . A A .  76 ARG H    1 1 
        5  9861 1 1  79 ARG HA   H 308.038 -50.634 -160.029 1.00 . A A .  76 ARG HA   1 1 
        5  9862 1 1  79 ARG HB2  H 310.213 -49.909 -161.005 1.00 . A A .  76 ARG HB2  1 1 
        5  9863 1 1  79 ARG HB3  H 309.374 -49.387 -162.501 1.00 . A A .  76 ARG HB3  1 1 
        5  9864 1 1  79 ARG HD2  H 310.110 -46.232 -160.428 1.00 . A A .  76 ARG HD2  1 1 
        5  9865 1 1  79 ARG HD3  H 311.185 -47.649 -160.816 1.00 . A A .  76 ARG HD3  1 1 
        5  9866 1 1  79 ARG HE   H 309.296 -46.863 -162.978 1.00 . A A .  76 ARG HE   1 1 
        5  9867 1 1  79 ARG HG2  H 308.122 -47.635 -161.108 1.00 . A A .  76 ARG HG2  1 1 
        5  9868 1 1  79 ARG HG3  H 308.972 -48.237 -159.654 1.00 . A A .  76 ARG HG3  1 1 
        5  9869 1 1  79 ARG HH11 H 312.573 -46.297 -161.645 1.00 . A A .  76 ARG HH11 1 1 
        5  9870 1 1  79 ARG HH12 H 313.169 -45.569 -163.100 1.00 . A A .  76 ARG HH12 1 1 
        5  9871 1 1  79 ARG HH21 H 310.125 -45.877 -164.899 1.00 . A A .  76 ARG HH21 1 1 
        5  9872 1 1  79 ARG HH22 H 311.767 -45.328 -164.966 1.00 . A A .  76 ARG HH22 1 1 
        5  9873 1 1  79 ARG N    N 308.617 -51.879 -161.581 1.00 . A A .  76 ARG N    1 1 
        5  9874 1 1  79 ARG NE   N 310.165 -46.749 -162.497 1.00 . A A .  76 ARG NE   1 1 
        5  9875 1 1  79 ARG NH1  N 312.424 -45.995 -162.587 1.00 . A A .  76 ARG NH1  1 1 
        5  9876 1 1  79 ARG NH2  N 311.016 -45.758 -164.463 1.00 . A A .  76 ARG NH2  1 1 
        5  9877 1 1  79 ARG O    O 305.958 -49.554 -160.919 1.00 . A A .  76 ARG O    1 1 
        5  9878 1 1  80 ALA C    C 304.137 -50.986 -163.223 1.00 . A A .  77 ALA C    1 1 
        5  9879 1 1  80 ALA CA   C 305.357 -50.290 -163.778 1.00 . A A .  77 ALA CA   1 1 
        5  9880 1 1  80 ALA CB   C 305.561 -50.808 -165.219 1.00 . A A .  77 ALA CB   1 1 
        5  9881 1 1  80 ALA H    H 307.284 -50.931 -163.411 1.00 . A A .  77 ALA H    1 1 
        5  9882 1 1  80 ALA HA   H 305.122 -49.233 -163.816 1.00 . A A .  77 ALA HA   1 1 
        5  9883 1 1  80 ALA HB1  H 306.367 -50.231 -165.717 1.00 . A A .  77 ALA HB1  1 1 
        5  9884 1 1  80 ALA HB2  H 304.632 -50.695 -165.832 1.00 . A A .  77 ALA HB2  1 1 
        5  9885 1 1  80 ALA HB3  H 305.841 -51.884 -165.234 1.00 . A A .  77 ALA HB3  1 1 
        5  9886 1 1  80 ALA N    N 306.549 -50.445 -162.948 1.00 . A A .  77 ALA N    1 1 
        5  9887 1 1  80 ALA O    O 303.021 -50.493 -163.347 1.00 . A A .  77 ALA O    1 1 
        5  9888 1 1  81 GLU C    C 302.508 -52.263 -160.853 1.00 . A A .  78 GLU C    1 1 
        5  9889 1 1  81 GLU CA   C 303.280 -52.980 -161.953 1.00 . A A .  78 GLU CA   1 1 
        5  9890 1 1  81 GLU CB   C 303.827 -54.344 -161.470 1.00 . A A .  78 GLU CB   1 1 
        5  9891 1 1  81 GLU CD   C 302.064 -55.753 -162.596 1.00 . A A .  78 GLU CD   1 1 
        5  9892 1 1  81 GLU CG   C 302.758 -55.431 -161.270 1.00 . A A .  78 GLU CG   1 1 
        5  9893 1 1  81 GLU H    H 305.247 -52.533 -162.434 1.00 . A A .  78 GLU H    1 1 
        5  9894 1 1  81 GLU HA   H 302.561 -53.183 -162.735 1.00 . A A .  78 GLU HA   1 1 
        5  9895 1 1  81 GLU HB2  H 304.551 -54.718 -162.231 1.00 . A A .  78 GLU HB2  1 1 
        5  9896 1 1  81 GLU HB3  H 304.413 -54.223 -160.530 1.00 . A A .  78 GLU HB3  1 1 
        5  9897 1 1  81 GLU HG2  H 303.251 -56.353 -160.896 1.00 . A A .  78 GLU HG2  1 1 
        5  9898 1 1  81 GLU HG3  H 302.010 -55.109 -160.516 1.00 . A A .  78 GLU HG3  1 1 
        5  9899 1 1  81 GLU N    N 304.323 -52.169 -162.567 1.00 . A A .  78 GLU N    1 1 
        5  9900 1 1  81 GLU O    O 301.304 -52.422 -160.759 1.00 . A A .  78 GLU O    1 1 
        5  9901 1 1  81 GLU OE1  O 302.761 -56.244 -163.523 1.00 . A A .  78 GLU OE1  1 1 
        5  9902 1 1  81 GLU OE2  O 300.830 -55.515 -162.698 1.00 . A A .  78 GLU OE2  1 1 
        5  9903 1 1  82 ALA C    C 301.725 -49.373 -159.608 1.00 . A A .  79 ALA C    1 1 
        5  9904 1 1  82 ALA CA   C 302.625 -50.488 -159.060 1.00 . A A .  79 ALA CA   1 1 
        5  9905 1 1  82 ALA CB   C 303.774 -49.907 -158.228 1.00 . A A .  79 ALA CB   1 1 
        5  9906 1 1  82 ALA H    H 304.155 -51.224 -160.261 1.00 . A A .  79 ALA H    1 1 
        5  9907 1 1  82 ALA HA   H 302.015 -51.078 -158.394 1.00 . A A .  79 ALA HA   1 1 
        5  9908 1 1  82 ALA HB1  H 303.412 -49.280 -157.384 1.00 . A A .  79 ALA HB1  1 1 
        5  9909 1 1  82 ALA HB2  H 304.465 -49.292 -158.849 1.00 . A A .  79 ALA HB2  1 1 
        5  9910 1 1  82 ALA HB3  H 304.363 -50.740 -157.785 1.00 . A A .  79 ALA HB3  1 1 
        5  9911 1 1  82 ALA N    N 303.182 -51.365 -160.083 1.00 . A A .  79 ALA N    1 1 
        5  9912 1 1  82 ALA O    O 300.719 -49.011 -159.005 1.00 . A A .  79 ALA O    1 1 
        5  9913 1 1  83 GLN C    C 300.167 -48.413 -162.300 1.00 . A A .  80 GLN C    1 1 
        5  9914 1 1  83 GLN CA   C 301.382 -47.822 -161.589 1.00 . A A .  80 GLN CA   1 1 
        5  9915 1 1  83 GLN CB   C 302.393 -47.216 -162.599 1.00 . A A .  80 GLN CB   1 1 
        5  9916 1 1  83 GLN CD   C 301.905 -44.754 -162.239 1.00 . A A .  80 GLN CD   1 1 
        5  9917 1 1  83 GLN CG   C 301.983 -45.884 -163.271 1.00 . A A .  80 GLN CG   1 1 
        5  9918 1 1  83 GLN H    H 302.897 -49.208 -161.239 1.00 . A A .  80 GLN H    1 1 
        5  9919 1 1  83 GLN HA   H 301.036 -47.049 -160.914 1.00 . A A .  80 GLN HA   1 1 
        5  9920 1 1  83 GLN HB2  H 303.343 -47.036 -162.040 1.00 . A A .  80 GLN HB2  1 1 
        5  9921 1 1  83 GLN HB3  H 302.636 -47.961 -163.392 1.00 . A A .  80 GLN HB3  1 1 
        5  9922 1 1  83 GLN HE21 H 300.253 -43.965 -163.151 1.00 . A A .  80 GLN HE21 1 1 
        5  9923 1 1  83 GLN HE22 H 300.864 -43.095 -161.763 1.00 . A A .  80 GLN HE22 1 1 
        5  9924 1 1  83 GLN HG2  H 302.757 -45.598 -164.017 1.00 . A A .  80 GLN HG2  1 1 
        5  9925 1 1  83 GLN HG3  H 301.016 -46.008 -163.797 1.00 . A A .  80 GLN HG3  1 1 
        5  9926 1 1  83 GLN N    N 302.072 -48.845 -160.811 1.00 . A A .  80 GLN N    1 1 
        5  9927 1 1  83 GLN NE2  N 300.871 -43.883 -162.374 1.00 . A A .  80 GLN NE2  1 1 
        5  9928 1 1  83 GLN O    O 299.066 -47.854 -162.291 1.00 . A A .  80 GLN O    1 1 
        5  9929 1 1  83 GLN OE1  O 302.752 -44.646 -161.348 1.00 . A A .  80 GLN OE1  1 1 
        5  9930 1 1  84 ASP C    C 298.361 -51.108 -162.576 1.00 . A A .  81 ASP C    1 1 
        5  9931 1 1  84 ASP CA   C 299.411 -50.518 -163.537 1.00 . A A .  81 ASP CA   1 1 
        5  9932 1 1  84 ASP CB   C 300.138 -51.618 -164.373 1.00 . A A .  81 ASP CB   1 1 
        5  9933 1 1  84 ASP CG   C 300.631 -51.037 -165.708 1.00 . A A .  81 ASP CG   1 1 
        5  9934 1 1  84 ASP H    H 301.311 -50.016 -162.865 1.00 . A A .  81 ASP H    1 1 
        5  9935 1 1  84 ASP HA   H 298.835 -49.910 -164.224 1.00 . A A .  81 ASP HA   1 1 
        5  9936 1 1  84 ASP HB2  H 301.008 -52.002 -163.797 1.00 . A A .  81 ASP HB2  1 1 
        5  9937 1 1  84 ASP HB3  H 299.483 -52.476 -164.624 1.00 . A A .  81 ASP HB3  1 1 
        5  9938 1 1  84 ASP N    N 300.377 -49.632 -162.880 1.00 . A A .  81 ASP N    1 1 
        5  9939 1 1  84 ASP O    O 297.166 -50.978 -162.843 1.00 . A A .  81 ASP O    1 1 
        5  9940 1 1  84 ASP OD1  O 301.428 -50.062 -165.694 1.00 . A A .  81 ASP OD1  1 1 
        5  9941 1 1  84 ASP OD2  O 300.205 -51.571 -166.768 1.00 . A A .  81 ASP OD2  1 1 
        5  9942 1 1  85 ILE C    C 297.013 -51.054 -159.671 1.00 . A A .  82 ILE C    1 1 
        5  9943 1 1  85 ILE CA   C 297.825 -52.182 -160.335 1.00 . A A .  82 ILE CA   1 1 
        5  9944 1 1  85 ILE CB   C 298.429 -53.114 -159.256 1.00 . A A .  82 ILE CB   1 1 
        5  9945 1 1  85 ILE CD1  C 300.375 -53.243 -157.511 1.00 . A A .  82 ILE CD1  1 1 
        5  9946 1 1  85 ILE CG1  C 299.424 -52.367 -158.325 1.00 . A A .  82 ILE CG1  1 1 
        5  9947 1 1  85 ILE CG2  C 298.999 -54.383 -159.950 1.00 . A A .  82 ILE CG2  1 1 
        5  9948 1 1  85 ILE H    H 299.738 -51.828 -161.166 1.00 . A A .  82 ILE H    1 1 
        5  9949 1 1  85 ILE HA   H 297.088 -52.793 -160.839 1.00 . A A .  82 ILE HA   1 1 
        5  9950 1 1  85 ILE HB   H 297.608 -53.491 -158.597 1.00 . A A .  82 ILE HB   1 1 
        5  9951 1 1  85 ILE HD11 H 300.998 -53.867 -158.187 1.00 . A A .  82 ILE HD11 1 1 
        5  9952 1 1  85 ILE HD12 H 299.805 -53.914 -156.831 1.00 . A A .  82 ILE HD12 1 1 
        5  9953 1 1  85 ILE HD13 H 301.054 -52.611 -156.900 1.00 . A A .  82 ILE HD13 1 1 
        5  9954 1 1  85 ILE HG12 H 300.025 -51.677 -158.946 1.00 . A A .  82 ILE HG12 1 1 
        5  9955 1 1  85 ILE HG13 H 298.854 -51.729 -157.614 1.00 . A A .  82 ILE HG13 1 1 
        5  9956 1 1  85 ILE HG21 H 299.414 -55.098 -159.212 1.00 . A A .  82 ILE HG21 1 1 
        5  9957 1 1  85 ILE HG22 H 299.796 -54.140 -160.674 1.00 . A A .  82 ILE HG22 1 1 
        5  9958 1 1  85 ILE HG23 H 298.196 -54.914 -160.499 1.00 . A A .  82 ILE HG23 1 1 
        5  9959 1 1  85 ILE N    N 298.755 -51.695 -161.389 1.00 . A A .  82 ILE N    1 1 
        5  9960 1 1  85 ILE O    O 295.811 -51.217 -159.453 1.00 . A A .  82 ILE O    1 1 
        5  9961 1 1  86 SER C    C 295.917 -48.104 -159.857 1.00 . A A .  83 SER C    1 1 
        5  9962 1 1  86 SER CA   C 297.003 -48.607 -158.912 1.00 . A A .  83 SER CA   1 1 
        5  9963 1 1  86 SER CB   C 297.985 -47.421 -158.649 1.00 . A A .  83 SER CB   1 1 
        5  9964 1 1  86 SER H    H 298.616 -49.748 -159.623 1.00 . A A .  83 SER H    1 1 
        5  9965 1 1  86 SER HA   H 296.517 -48.848 -157.976 1.00 . A A .  83 SER HA   1 1 
        5  9966 1 1  86 SER HB2  H 298.503 -47.123 -159.588 1.00 . A A .  83 SER HB2  1 1 
        5  9967 1 1  86 SER HB3  H 297.437 -46.533 -158.258 1.00 . A A .  83 SER HB3  1 1 
        5  9968 1 1  86 SER HG   H 299.695 -48.237 -158.119 1.00 . A A .  83 SER HG   1 1 
        5  9969 1 1  86 SER N    N 297.639 -49.843 -159.424 1.00 . A A .  83 SER N    1 1 
        5  9970 1 1  86 SER O    O 294.778 -47.878 -159.449 1.00 . A A .  83 SER O    1 1 
        5  9971 1 1  86 SER OG   O 298.963 -47.752 -157.667 1.00 . A A .  83 SER OG   1 1 
        5  9972 1 1  87 SER C    C 294.189 -48.666 -162.485 1.00 . A A .  84 SER C    1 1 
        5  9973 1 1  87 SER CA   C 295.369 -47.696 -162.310 1.00 . A A .  84 SER CA   1 1 
        5  9974 1 1  87 SER CB   C 296.132 -47.566 -163.665 1.00 . A A .  84 SER CB   1 1 
        5  9975 1 1  87 SER H    H 297.192 -48.231 -161.455 1.00 . A A .  84 SER H    1 1 
        5  9976 1 1  87 SER HA   H 294.935 -46.727 -162.098 1.00 . A A .  84 SER HA   1 1 
        5  9977 1 1  87 SER HB2  H 296.549 -48.552 -163.974 1.00 . A A .  84 SER HB2  1 1 
        5  9978 1 1  87 SER HB3  H 295.443 -47.211 -164.465 1.00 . A A .  84 SER HB3  1 1 
        5  9979 1 1  87 SER HG   H 297.947 -47.063 -163.105 1.00 . A A .  84 SER HG   1 1 
        5  9980 1 1  87 SER N    N 296.252 -48.027 -161.183 1.00 . A A .  84 SER N    1 1 
        5  9981 1 1  87 SER O    O 293.052 -48.222 -162.591 1.00 . A A .  84 SER O    1 1 
        5  9982 1 1  87 SER OG   O 297.203 -46.621 -163.575 1.00 . A A .  84 SER OG   1 1 
        5  9983 1 1  88 ARG C    C 292.453 -51.192 -161.333 1.00 . A A .  85 ARG C    1 1 
        5  9984 1 1  88 ARG CA   C 293.416 -51.085 -162.535 1.00 . A A .  85 ARG CA   1 1 
        5  9985 1 1  88 ARG CB   C 294.029 -52.473 -162.897 1.00 . A A .  85 ARG CB   1 1 
        5  9986 1 1  88 ARG CD   C 295.013 -51.818 -165.216 1.00 . A A .  85 ARG CD   1 1 
        5  9987 1 1  88 ARG CG   C 294.108 -52.767 -164.416 1.00 . A A .  85 ARG CG   1 1 
        5  9988 1 1  88 ARG CZ   C 295.750 -51.631 -167.622 1.00 . A A .  85 ARG CZ   1 1 
        5  9989 1 1  88 ARG H    H 295.373 -50.351 -162.378 1.00 . A A .  85 ARG H    1 1 
        5  9990 1 1  88 ARG HA   H 292.768 -50.838 -163.366 1.00 . A A .  85 ARG HA   1 1 
        5  9991 1 1  88 ARG HB2  H 295.041 -52.541 -162.444 1.00 . A A .  85 ARG HB2  1 1 
        5  9992 1 1  88 ARG HB3  H 293.430 -53.316 -162.477 1.00 . A A .  85 ARG HB3  1 1 
        5  9993 1 1  88 ARG HD2  H 294.663 -50.767 -165.124 1.00 . A A .  85 ARG HD2  1 1 
        5  9994 1 1  88 ARG HD3  H 296.059 -51.905 -164.856 1.00 . A A .  85 ARG HD3  1 1 
        5  9995 1 1  88 ARG HE   H 294.316 -52.926 -166.942 1.00 . A A .  85 ARG HE   1 1 
        5  9996 1 1  88 ARG HG2  H 294.486 -53.807 -164.546 1.00 . A A .  85 ARG HG2  1 1 
        5  9997 1 1  88 ARG HG3  H 293.085 -52.733 -164.847 1.00 . A A .  85 ARG HG3  1 1 
        5  9998 1 1  88 ARG HH11 H 296.743 -50.368 -166.339 1.00 . A A .  85 ARG HH11 1 1 
        5  9999 1 1  88 ARG HH12 H 297.221 -50.246 -168.000 1.00 . A A .  85 ARG HH12 1 1 
        5 10000 1 1  88 ARG HH21 H 294.975 -52.742 -169.168 1.00 . A A .  85 ARG HH21 1 1 
        5 10001 1 1  88 ARG HH22 H 296.204 -51.611 -169.627 1.00 . A A .  85 ARG HH22 1 1 
        5 10002 1 1  88 ARG N    N 294.428 -50.016 -162.455 1.00 . A A .  85 ARG N    1 1 
        5 10003 1 1  88 ARG NE   N 294.961 -52.214 -166.665 1.00 . A A .  85 ARG NE   1 1 
        5 10004 1 1  88 ARG NH1  N 296.652 -50.661 -167.291 1.00 . A A .  85 ARG NH1  1 1 
        5 10005 1 1  88 ARG NH2  N 295.634 -52.031 -168.922 1.00 . A A .  85 ARG NH2  1 1 
        5 10006 1 1  88 ARG O    O 291.263 -51.433 -161.537 1.00 . A A .  85 ARG O    1 1 
        5 10007 1 1  89 VAL C    C 291.167 -49.653 -158.797 1.00 . A A .  86 VAL C    1 1 
        5 10008 1 1  89 VAL CA   C 292.045 -50.920 -158.844 1.00 . A A .  86 VAL CA   1 1 
        5 10009 1 1  89 VAL CB   C 292.755 -51.267 -157.523 1.00 . A A .  86 VAL CB   1 1 
        5 10010 1 1  89 VAL CG1  C 293.751 -50.187 -157.049 1.00 . A A .  86 VAL CG1  1 1 
        5 10011 1 1  89 VAL CG2  C 291.723 -51.627 -156.428 1.00 . A A .  86 VAL CG2  1 1 
        5 10012 1 1  89 VAL H    H 293.886 -50.812 -159.869 1.00 . A A .  86 VAL H    1 1 
        5 10013 1 1  89 VAL HA   H 291.333 -51.731 -158.952 1.00 . A A .  86 VAL HA   1 1 
        5 10014 1 1  89 VAL HB   H 293.348 -52.192 -157.725 1.00 . A A .  86 VAL HB   1 1 
        5 10015 1 1  89 VAL HG11 H 294.405 -50.583 -156.242 1.00 . A A .  86 VAL HG11 1 1 
        5 10016 1 1  89 VAL HG12 H 293.211 -49.298 -156.663 1.00 . A A .  86 VAL HG12 1 1 
        5 10017 1 1  89 VAL HG13 H 294.399 -49.866 -157.888 1.00 . A A .  86 VAL HG13 1 1 
        5 10018 1 1  89 VAL HG21 H 291.168 -50.728 -156.088 1.00 . A A .  86 VAL HG21 1 1 
        5 10019 1 1  89 VAL HG22 H 292.234 -52.064 -155.545 1.00 . A A .  86 VAL HG22 1 1 
        5 10020 1 1  89 VAL HG23 H 290.983 -52.358 -156.816 1.00 . A A .  86 VAL HG23 1 1 
        5 10021 1 1  89 VAL N    N 292.907 -50.979 -160.047 1.00 . A A .  86 VAL N    1 1 
        5 10022 1 1  89 VAL O    O 289.967 -49.738 -158.570 1.00 . A A .  86 VAL O    1 1 
        5 10023 1 1  90 LEU C    C 290.022 -47.165 -160.462 1.00 . A A .  87 LEU C    1 1 
        5 10024 1 1  90 LEU CA   C 291.063 -47.144 -159.307 1.00 . A A .  87 LEU CA   1 1 
        5 10025 1 1  90 LEU CB   C 292.260 -46.164 -159.460 1.00 . A A .  87 LEU CB   1 1 
        5 10026 1 1  90 LEU CD1  C 292.228 -44.446 -161.314 1.00 . A A .  87 LEU CD1  1 1 
        5 10027 1 1  90 LEU CD2  C 290.967 -43.917 -159.105 1.00 . A A .  87 LEU CD2  1 1 
        5 10028 1 1  90 LEU CG   C 292.132 -44.660 -159.791 1.00 . A A .  87 LEU CG   1 1 
        5 10029 1 1  90 LEU H    H 292.715 -48.401 -159.318 1.00 . A A .  87 LEU H    1 1 
        5 10030 1 1  90 LEU HA   H 290.522 -46.900 -158.401 1.00 . A A .  87 LEU HA   1 1 
        5 10031 1 1  90 LEU HB2  H 292.814 -46.223 -158.493 1.00 . A A .  87 LEU HB2  1 1 
        5 10032 1 1  90 LEU HB3  H 292.938 -46.589 -160.234 1.00 . A A .  87 LEU HB3  1 1 
        5 10033 1 1  90 LEU HD11 H 292.368 -43.367 -161.545 1.00 . A A .  87 LEU HD11 1 1 
        5 10034 1 1  90 LEU HD12 H 291.307 -44.805 -161.818 1.00 . A A .  87 LEU HD12 1 1 
        5 10035 1 1  90 LEU HD13 H 293.096 -45.021 -161.719 1.00 . A A .  87 LEU HD13 1 1 
        5 10036 1 1  90 LEU HD21 H 291.023 -42.831 -159.331 1.00 . A A .  87 LEU HD21 1 1 
        5 10037 1 1  90 LEU HD22 H 291.015 -44.046 -158.003 1.00 . A A .  87 LEU HD22 1 1 
        5 10038 1 1  90 LEU HD23 H 289.987 -44.287 -159.468 1.00 . A A .  87 LEU HD23 1 1 
        5 10039 1 1  90 LEU HG   H 293.068 -44.198 -159.378 1.00 . A A .  87 LEU HG   1 1 
        5 10040 1 1  90 LEU N    N 291.728 -48.450 -159.128 1.00 . A A .  87 LEU N    1 1 
        5 10041 1 1  90 LEU O    O 288.874 -46.707 -160.343 1.00 . A A .  87 LEU O    1 1 
        5 10042 1 1  91 GLU C    C 288.411 -49.128 -162.400 1.00 . A A .  88 GLU C    1 1 
        5 10043 1 1  91 GLU CA   C 289.555 -48.177 -162.739 1.00 . A A .  88 GLU CA   1 1 
        5 10044 1 1  91 GLU CB   C 290.361 -48.693 -163.960 1.00 . A A .  88 GLU CB   1 1 
        5 10045 1 1  91 GLU CD   C 288.973 -47.460 -165.689 1.00 . A A .  88 GLU CD   1 1 
        5 10046 1 1  91 GLU CG   C 289.582 -48.806 -165.290 1.00 . A A .  88 GLU CG   1 1 
        5 10047 1 1  91 GLU H    H 291.333 -48.226 -161.659 1.00 . A A .  88 GLU H    1 1 
        5 10048 1 1  91 GLU HA   H 289.088 -47.247 -163.038 1.00 . A A .  88 GLU HA   1 1 
        5 10049 1 1  91 GLU HB2  H 291.181 -47.942 -164.138 1.00 . A A .  88 GLU HB2  1 1 
        5 10050 1 1  91 GLU HB3  H 290.788 -49.707 -163.721 1.00 . A A .  88 GLU HB3  1 1 
        5 10051 1 1  91 GLU HG2  H 290.283 -49.129 -166.091 1.00 . A A .  88 GLU HG2  1 1 
        5 10052 1 1  91 GLU HG3  H 288.782 -49.571 -165.207 1.00 . A A .  88 GLU HG3  1 1 
        5 10053 1 1  91 GLU N    N 290.399 -47.860 -161.585 1.00 . A A .  88 GLU N    1 1 
        5 10054 1 1  91 GLU O    O 287.305 -48.875 -162.846 1.00 . A A .  88 GLU O    1 1 
        5 10055 1 1  91 GLU OE1  O 289.754 -46.495 -165.907 1.00 . A A .  88 GLU OE1  1 1 
        5 10056 1 1  91 GLU OE2  O 287.718 -47.381 -165.779 1.00 . A A .  88 GLU OE2  1 1 
        5 10057 1 1  92 ALA C    C 286.552 -50.232 -160.080 1.00 . A A .  89 ALA C    1 1 
        5 10058 1 1  92 ALA CA   C 287.538 -51.026 -160.969 1.00 . A A .  89 ALA CA   1 1 
        5 10059 1 1  92 ALA CB   C 288.123 -52.183 -160.138 1.00 . A A .  89 ALA CB   1 1 
        5 10060 1 1  92 ALA H    H 289.546 -50.368 -161.217 1.00 . A A .  89 ALA H    1 1 
        5 10061 1 1  92 ALA HA   H 286.960 -51.501 -161.765 1.00 . A A .  89 ALA HA   1 1 
        5 10062 1 1  92 ALA HB1  H 288.853 -52.742 -160.755 1.00 . A A .  89 ALA HB1  1 1 
        5 10063 1 1  92 ALA HB2  H 287.331 -52.900 -159.825 1.00 . A A .  89 ALA HB2  1 1 
        5 10064 1 1  92 ALA HB3  H 288.663 -51.822 -159.234 1.00 . A A .  89 ALA HB3  1 1 
        5 10065 1 1  92 ALA N    N 288.608 -50.179 -161.538 1.00 . A A .  89 ALA N    1 1 
        5 10066 1 1  92 ALA O    O 285.348 -50.175 -160.367 1.00 . A A .  89 ALA O    1 1 
        5 10067 1 1  93 LEU C    C 285.417 -47.548 -158.734 1.00 . A A .  90 LEU C    1 1 
        5 10068 1 1  93 LEU CA   C 286.313 -48.626 -158.131 1.00 . A A .  90 LEU CA   1 1 
        5 10069 1 1  93 LEU CB   C 287.169 -48.016 -156.997 1.00 . A A .  90 LEU CB   1 1 
        5 10070 1 1  93 LEU CD1  C 289.041 -48.380 -155.390 1.00 . A A .  90 LEU CD1  1 1 
        5 10071 1 1  93 LEU CD2  C 287.012 -49.912 -155.338 1.00 . A A .  90 LEU CD2  1 1 
        5 10072 1 1  93 LEU CG   C 287.947 -49.071 -156.203 1.00 . A A .  90 LEU CG   1 1 
        5 10073 1 1  93 LEU H    H 288.065 -49.510 -158.884 1.00 . A A .  90 LEU H    1 1 
        5 10074 1 1  93 LEU HA   H 285.612 -49.296 -157.653 1.00 . A A .  90 LEU HA   1 1 
        5 10075 1 1  93 LEU HB2  H 287.944 -47.330 -157.430 1.00 . A A .  90 LEU HB2  1 1 
        5 10076 1 1  93 LEU HB3  H 286.502 -47.482 -156.255 1.00 . A A .  90 LEU HB3  1 1 
        5 10077 1 1  93 LEU HD11 H 289.667 -49.134 -154.873 1.00 . A A .  90 LEU HD11 1 1 
        5 10078 1 1  93 LEU HD12 H 288.588 -47.698 -154.642 1.00 . A A .  90 LEU HD12 1 1 
        5 10079 1 1  93 LEU HD13 H 289.700 -47.786 -156.059 1.00 . A A .  90 LEU HD13 1 1 
        5 10080 1 1  93 LEU HD21 H 286.452 -49.268 -154.629 1.00 . A A .  90 LEU HD21 1 1 
        5 10081 1 1  93 LEU HD22 H 287.600 -50.657 -154.761 1.00 . A A .  90 LEU HD22 1 1 
        5 10082 1 1  93 LEU HD23 H 286.287 -50.460 -155.974 1.00 . A A .  90 LEU HD23 1 1 
        5 10083 1 1  93 LEU HG   H 288.454 -49.767 -156.903 1.00 . A A .  90 LEU HG   1 1 
        5 10084 1 1  93 LEU N    N 287.072 -49.484 -159.058 1.00 . A A .  90 LEU N    1 1 
        5 10085 1 1  93 LEU O    O 284.415 -47.183 -158.128 1.00 . A A .  90 LEU O    1 1 
        5 10086 1 1  94 THR C    C 284.248 -46.879 -162.041 1.00 . A A .  91 THR C    1 1 
        5 10087 1 1  94 THR CA   C 284.733 -46.231 -160.746 1.00 . A A .  91 THR CA   1 1 
        5 10088 1 1  94 THR CB   C 284.796 -44.708 -160.710 1.00 . A A .  91 THR CB   1 1 
        5 10089 1 1  94 THR CG2  C 283.382 -44.117 -160.902 1.00 . A A .  91 THR CG2  1 1 
        5 10090 1 1  94 THR H    H 286.596 -47.262 -160.406 1.00 . A A .  91 THR H    1 1 
        5 10091 1 1  94 THR HA   H 283.794 -46.338 -160.215 1.00 . A A .  91 THR HA   1 1 
        5 10092 1 1  94 THR HB   H 285.518 -44.294 -161.446 1.00 . A A .  91 THR HB   1 1 
        5 10093 1 1  94 THR HG1  H 285.075 -45.115 -158.883 1.00 . A A .  91 THR HG1  1 1 
        5 10094 1 1  94 THR HG21 H 283.375 -43.041 -160.634 1.00 . A A .  91 THR HG21 1 1 
        5 10095 1 1  94 THR HG22 H 282.640 -44.652 -160.268 1.00 . A A .  91 THR HG22 1 1 
        5 10096 1 1  94 THR HG23 H 283.039 -44.200 -161.954 1.00 . A A .  91 THR HG23 1 1 
        5 10097 1 1  94 THR N    N 285.709 -47.038 -159.968 1.00 . A A .  91 THR N    1 1 
        5 10098 1 1  94 THR O    O 283.553 -46.276 -162.850 1.00 . A A .  91 THR O    1 1 
        5 10099 1 1  94 THR OG1  O 285.167 -44.305 -159.404 1.00 . A A .  91 THR OG1  1 1 
        5 10100 1 1  95 TYR C    C 282.575 -49.403 -163.030 1.00 . A A .  92 TYR C    1 1 
        5 10101 1 1  95 TYR CA   C 284.022 -49.027 -163.364 1.00 . A A .  92 TYR CA   1 1 
        5 10102 1 1  95 TYR CB   C 284.945 -50.286 -163.616 1.00 . A A .  92 TYR CB   1 1 
        5 10103 1 1  95 TYR CD1  C 283.614 -51.841 -165.075 1.00 . A A .  92 TYR CD1  1 1 
        5 10104 1 1  95 TYR CD2  C 284.335 -52.545 -162.909 1.00 . A A .  92 TYR CD2  1 1 
        5 10105 1 1  95 TYR CE1  C 282.809 -52.957 -165.158 1.00 . A A .  92 TYR CE1  1 1 
        5 10106 1 1  95 TYR CE2  C 283.562 -53.661 -163.005 1.00 . A A .  92 TYR CE2  1 1 
        5 10107 1 1  95 TYR CG   C 284.332 -51.613 -163.922 1.00 . A A .  92 TYR CG   1 1 
        5 10108 1 1  95 TYR CZ   C 282.749 -53.845 -164.107 1.00 . A A .  92 TYR CZ   1 1 
        5 10109 1 1  95 TYR H    H 285.124 -48.675 -161.604 1.00 . A A .  92 TYR H    1 1 
        5 10110 1 1  95 TYR HA   H 283.983 -48.451 -164.281 1.00 . A A .  92 TYR HA   1 1 
        5 10111 1 1  95 TYR HB2  H 285.700 -50.045 -164.404 1.00 . A A .  92 TYR HB2  1 1 
        5 10112 1 1  95 TYR HB3  H 285.431 -50.478 -162.635 1.00 . A A .  92 TYR HB3  1 1 
        5 10113 1 1  95 TYR HD1  H 283.595 -51.091 -165.856 1.00 . A A .  92 TYR HD1  1 1 
        5 10114 1 1  95 TYR HD2  H 284.900 -52.382 -161.989 1.00 . A A .  92 TYR HD2  1 1 
        5 10115 1 1  95 TYR HE1  H 282.189 -53.098 -166.032 1.00 . A A .  92 TYR HE1  1 1 
        5 10116 1 1  95 TYR HE2  H 283.617 -54.315 -162.155 1.00 . A A .  92 TYR HE2  1 1 
        5 10117 1 1  95 TYR HH   H 281.387 -54.872 -165.032 1.00 . A A .  92 TYR HH   1 1 
        5 10118 1 1  95 TYR N    N 284.558 -48.183 -162.274 1.00 . A A .  92 TYR N    1 1 
        5 10119 1 1  95 TYR O    O 281.669 -49.185 -163.827 1.00 . A A .  92 TYR O    1 1 
        5 10120 1 1  95 TYR OH   O 281.803 -54.884 -164.165 1.00 . A A .  92 TYR OH   1 1 
        5 10121 1 1  96 LYS C    C 280.707 -49.469 -160.073 1.00 . A A .  93 LYS C    1 1 
        5 10122 1 1  96 LYS CA   C 280.974 -50.269 -161.361 1.00 . A A .  93 LYS CA   1 1 
        5 10123 1 1  96 LYS CB   C 280.594 -51.809 -161.377 1.00 . A A .  93 LYS CB   1 1 
        5 10124 1 1  96 LYS CD   C 279.133 -53.450 -159.971 1.00 . A A .  93 LYS CD   1 1 
        5 10125 1 1  96 LYS CE   C 279.248 -54.873 -160.542 1.00 . A A .  93 LYS CE   1 1 
        5 10126 1 1  96 LYS CG   C 280.418 -52.599 -160.059 1.00 . A A .  93 LYS CG   1 1 
        5 10127 1 1  96 LYS H    H 283.117 -50.112 -161.195 1.00 . A A .  93 LYS H    1 1 
        5 10128 1 1  96 LYS HA   H 280.298 -49.839 -162.086 1.00 . A A .  93 LYS HA   1 1 
        5 10129 1 1  96 LYS HB2  H 279.606 -51.871 -161.912 1.00 . A A .  93 LYS HB2  1 1 
        5 10130 1 1  96 LYS HB3  H 281.378 -52.385 -161.954 1.00 . A A .  93 LYS HB3  1 1 
        5 10131 1 1  96 LYS HD2  H 278.906 -53.580 -158.885 1.00 . A A .  93 LYS HD2  1 1 
        5 10132 1 1  96 LYS HD3  H 278.274 -52.911 -160.423 1.00 . A A .  93 LYS HD3  1 1 
        5 10133 1 1  96 LYS HE2  H 280.115 -55.408 -160.094 1.00 . A A .  93 LYS HE2  1 1 
        5 10134 1 1  96 LYS HE3  H 278.320 -55.442 -160.320 1.00 . A A .  93 LYS HE3  1 1 
        5 10135 1 1  96 LYS HG2  H 281.275 -53.324 -159.970 1.00 . A A .  93 LYS HG2  1 1 
        5 10136 1 1  96 LYS HG3  H 280.372 -51.911 -159.176 1.00 . A A .  93 LYS HG3  1 1 
        5 10137 1 1  96 LYS HZ1  H 280.280 -54.342 -162.259 1.00 . A A .  93 LYS HZ1  1 1 
        5 10138 1 1  96 LYS HZ2  H 278.593 -54.402 -162.452 1.00 . A A .  93 LYS HZ2  1 1 
        5 10139 1 1  96 LYS HZ3  H 279.490 -55.842 -162.358 1.00 . A A .  93 LYS HZ3  1 1 
        5 10140 1 1  96 LYS N    N 282.338 -49.966 -161.816 1.00 . A A .  93 LYS N    1 1 
        5 10141 1 1  96 LYS NZ   N 279.415 -54.864 -162.012 1.00 . A A .  93 LYS NZ   1 1 
        5 10142 1 1  96 LYS O    O 281.545 -49.504 -159.176 1.00 . A A .  93 LYS O    1 1 
        5 10143 1 1  97 PRO C    C 278.841 -48.706 -157.526 1.00 . A A .  94 PRO C    1 1 
        5 10144 1 1  97 PRO CA   C 279.364 -47.872 -158.706 1.00 . A A .  94 PRO CA   1 1 
        5 10145 1 1  97 PRO CB   C 278.335 -46.839 -159.213 1.00 . A A .  94 PRO CB   1 1 
        5 10146 1 1  97 PRO CD   C 278.551 -48.525 -160.901 1.00 . A A .  94 PRO CD   1 1 
        5 10147 1 1  97 PRO CG   C 277.517 -47.586 -160.273 1.00 . A A .  94 PRO CG   1 1 
        5 10148 1 1  97 PRO HA   H 280.273 -47.379 -158.387 1.00 . A A .  94 PRO HA   1 1 
        5 10149 1 1  97 PRO HB2  H 277.690 -46.416 -158.410 1.00 . A A .  94 PRO HB2  1 1 
        5 10150 1 1  97 PRO HB3  H 278.891 -46.012 -159.724 1.00 . A A .  94 PRO HB3  1 1 
        5 10151 1 1  97 PRO HD2  H 278.083 -49.500 -161.167 1.00 . A A .  94 PRO HD2  1 1 
        5 10152 1 1  97 PRO HD3  H 278.984 -48.044 -161.810 1.00 . A A .  94 PRO HD3  1 1 
        5 10153 1 1  97 PRO HG2  H 276.720 -48.184 -159.774 1.00 . A A .  94 PRO HG2  1 1 
        5 10154 1 1  97 PRO HG3  H 277.054 -46.903 -161.012 1.00 . A A .  94 PRO HG3  1 1 
        5 10155 1 1  97 PRO N    N 279.602 -48.701 -159.893 1.00 . A A .  94 PRO N    1 1 
        5 10156 1 1  97 PRO O    O 277.889 -49.477 -157.678 1.00 . A A .  94 PRO O    1 1 
        5 10157 1 1  98 LEU C    C 277.744 -48.949 -154.499 1.00 . A A .  95 LEU C    1 1 
        5 10158 1 1  98 LEU CA   C 279.099 -49.347 -155.126 1.00 . A A .  95 LEU CA   1 1 
        5 10159 1 1  98 LEU CB   C 280.218 -49.399 -154.020 1.00 . A A .  95 LEU CB   1 1 
        5 10160 1 1  98 LEU CD1  C 282.416 -49.250 -155.458 1.00 . A A .  95 LEU CD1  1 1 
        5 10161 1 1  98 LEU CD2  C 281.564 -47.191 -154.113 1.00 . A A .  95 LEU CD2  1 1 
        5 10162 1 1  98 LEU CG   C 281.605 -48.729 -154.246 1.00 . A A .  95 LEU CG   1 1 
        5 10163 1 1  98 LEU H    H 280.261 -47.980 -156.211 1.00 . A A .  95 LEU H    1 1 
        5 10164 1 1  98 LEU HA   H 278.996 -50.377 -155.447 1.00 . A A .  95 LEU HA   1 1 
        5 10165 1 1  98 LEU HB2  H 279.857 -48.973 -153.056 1.00 . A A .  95 LEU HB2  1 1 
        5 10166 1 1  98 LEU HB3  H 280.417 -50.478 -153.824 1.00 . A A .  95 LEU HB3  1 1 
        5 10167 1 1  98 LEU HD11 H 282.042 -48.870 -156.429 1.00 . A A .  95 LEU HD11 1 1 
        5 10168 1 1  98 LEU HD12 H 282.393 -50.360 -155.489 1.00 . A A .  95 LEU HD12 1 1 
        5 10169 1 1  98 LEU HD13 H 283.478 -48.932 -155.376 1.00 . A A .  95 LEU HD13 1 1 
        5 10170 1 1  98 LEU HD21 H 280.944 -46.706 -154.886 1.00 . A A .  95 LEU HD21 1 1 
        5 10171 1 1  98 LEU HD22 H 282.591 -46.777 -154.189 1.00 . A A .  95 LEU HD22 1 1 
        5 10172 1 1  98 LEU HD23 H 281.151 -46.894 -153.122 1.00 . A A .  95 LEU HD23 1 1 
        5 10173 1 1  98 LEU HG   H 282.206 -49.060 -153.358 1.00 . A A .  95 LEU HG   1 1 
        5 10174 1 1  98 LEU N    N 279.464 -48.572 -156.316 1.00 . A A .  95 LEU N    1 1 
        5 10175 1 1  98 LEU O    O 277.596 -47.914 -153.859 1.00 . A A .  95 LEU O    1 1 
        5 10176 1 1  99 MET C    C 275.050 -51.185 -153.809 1.00 . A A .  96 MET C    1 1 
        5 10177 1 1  99 MET CA   C 275.370 -49.737 -154.174 1.00 . A A .  96 MET CA   1 1 
        5 10178 1 1  99 MET CB   C 274.410 -49.215 -155.283 1.00 . A A .  96 MET CB   1 1 
        5 10179 1 1  99 MET CE   C 271.163 -50.003 -156.332 1.00 . A A .  96 MET CE   1 1 
        5 10180 1 1  99 MET CG   C 273.008 -48.796 -154.789 1.00 . A A .  96 MET CG   1 1 
        5 10181 1 1  99 MET H    H 276.888 -50.687 -155.158 1.00 . A A .  96 MET H    1 1 
        5 10182 1 1  99 MET HA   H 275.274 -49.087 -153.296 1.00 . A A .  96 MET HA   1 1 
        5 10183 1 1  99 MET HB2  H 274.879 -48.295 -155.706 1.00 . A A .  96 MET HB2  1 1 
        5 10184 1 1  99 MET HB3  H 274.329 -49.953 -156.116 1.00 . A A .  96 MET HB3  1 1 
        5 10185 1 1  99 MET HE1  H 270.441 -50.021 -157.176 1.00 . A A .  96 MET HE1  1 1 
        5 10186 1 1  99 MET HE2  H 270.620 -50.343 -155.423 1.00 . A A .  96 MET HE2  1 1 
        5 10187 1 1  99 MET HE3  H 271.962 -50.743 -156.554 1.00 . A A .  96 MET HE3  1 1 
        5 10188 1 1  99 MET HG2  H 272.544 -49.593 -154.166 1.00 . A A .  96 MET HG2  1 1 
        5 10189 1 1  99 MET HG3  H 273.153 -47.918 -154.125 1.00 . A A .  96 MET HG3  1 1 
        5 10190 1 1  99 MET N    N 276.735 -49.832 -154.663 1.00 . A A .  96 MET N    1 1 
        5 10191 1 1  99 MET O    O 275.735 -52.100 -154.275 1.00 . A A .  96 MET O    1 1 
        5 10192 1 1  99 MET SD   S 271.851 -48.337 -156.111 1.00 . A A .  96 MET SD   1 1 
        5 10193 1 1 100 PHE C    C 272.023 -52.768 -152.516 1.00 . A A .  97 PHE C    1 1 
        5 10194 1 1 100 PHE CA   C 273.567 -52.736 -152.555 1.00 . A A .  97 PHE CA   1 1 
        5 10195 1 1 100 PHE CB   C 274.196 -53.038 -151.156 1.00 . A A .  97 PHE CB   1 1 
        5 10196 1 1 100 PHE CD1  C 274.282 -55.564 -151.157 1.00 . A A .  97 PHE CD1  1 1 
        5 10197 1 1 100 PHE CD2  C 272.864 -54.457 -149.591 1.00 . A A .  97 PHE CD2  1 1 
        5 10198 1 1 100 PHE CE1  C 273.814 -56.782 -150.706 1.00 . A A .  97 PHE CE1  1 1 
        5 10199 1 1 100 PHE CE2  C 272.389 -55.670 -149.144 1.00 . A A .  97 PHE CE2  1 1 
        5 10200 1 1 100 PHE CG   C 273.802 -54.390 -150.605 1.00 . A A .  97 PHE CG   1 1 
        5 10201 1 1 100 PHE CZ   C 272.866 -56.839 -149.703 1.00 . A A .  97 PHE CZ   1 1 
        5 10202 1 1 100 PHE H    H 273.464 -50.643 -152.626 1.00 . A A .  97 PHE H    1 1 
        5 10203 1 1 100 PHE HA   H 273.930 -53.519 -153.222 1.00 . A A .  97 PHE HA   1 1 
        5 10204 1 1 100 PHE HB2  H 275.317 -53.040 -151.254 1.00 . A A .  97 PHE HB2  1 1 
        5 10205 1 1 100 PHE HB3  H 273.842 -52.246 -150.443 1.00 . A A .  97 PHE HB3  1 1 
        5 10206 1 1 100 PHE HD1  H 275.022 -55.526 -151.949 1.00 . A A .  97 PHE HD1  1 1 
        5 10207 1 1 100 PHE HD2  H 272.471 -53.540 -149.176 1.00 . A A .  97 PHE HD2  1 1 
        5 10208 1 1 100 PHE HE1  H 274.189 -57.702 -151.133 1.00 . A A .  97 PHE HE1  1 1 
        5 10209 1 1 100 PHE HE2  H 271.631 -55.698 -148.372 1.00 . A A .  97 PHE HE2  1 1 
        5 10210 1 1 100 PHE HZ   H 272.501 -57.799 -149.358 1.00 . A A .  97 PHE HZ   1 1 
        5 10211 1 1 100 PHE N    N 273.999 -51.419 -152.984 1.00 . A A .  97 PHE N    1 1 
        5 10212 1 1 100 PHE O    O 271.388 -52.219 -151.622 1.00 . A A .  97 PHE O    1 1 
        5 10213 1 1 101 GLU C    C 269.076 -52.752 -154.067 1.00 . A A .  98 GLU C    1 1 
        5 10214 1 1 101 GLU CA   C 270.018 -53.879 -153.711 1.00 . A A .  98 GLU CA   1 1 
        5 10215 1 1 101 GLU CB   C 269.443 -54.754 -152.556 1.00 . A A .  98 GLU CB   1 1 
        5 10216 1 1 101 GLU CD   C 269.548 -56.921 -151.291 1.00 . A A .  98 GLU CD   1 1 
        5 10217 1 1 101 GLU CG   C 270.219 -56.073 -152.371 1.00 . A A .  98 GLU CG   1 1 
        5 10218 1 1 101 GLU H    H 272.032 -53.782 -154.159 1.00 . A A .  98 GLU H    1 1 
        5 10219 1 1 101 GLU HA   H 270.035 -54.506 -154.591 1.00 . A A .  98 GLU HA   1 1 
        5 10220 1 1 101 GLU HB2  H 269.478 -54.190 -151.597 1.00 . A A .  98 GLU HB2  1 1 
        5 10221 1 1 101 GLU HB3  H 268.381 -55.021 -152.767 1.00 . A A .  98 GLU HB3  1 1 
        5 10222 1 1 101 GLU HG2  H 270.233 -56.632 -153.331 1.00 . A A .  98 GLU HG2  1 1 
        5 10223 1 1 101 GLU HG3  H 271.266 -55.861 -152.070 1.00 . A A .  98 GLU HG3  1 1 
        5 10224 1 1 101 GLU N    N 271.410 -53.481 -153.482 1.00 . A A .  98 GLU N    1 1 
        5 10225 1 1 101 GLU O    O 268.690 -52.552 -155.216 1.00 . A A .  98 GLU O    1 1 
        5 10226 1 1 101 GLU OE1  O 269.406 -56.421 -150.144 1.00 . A A .  98 GLU OE1  1 1 
        5 10227 1 1 101 GLU OE2  O 269.167 -58.082 -151.601 1.00 . A A .  98 GLU OE2  1 1 
        5 10228 1 1 102 GLY C    C 268.444 -49.889 -151.999 1.00 . A A .  99 GLY C    1 1 
        5 10229 1 1 102 GLY CA   C 267.929 -50.782 -153.078 1.00 . A A .  99 GLY CA   1 1 
        5 10230 1 1 102 GLY H    H 269.088 -52.237 -152.127 1.00 . A A .  99 GLY H    1 1 
        5 10231 1 1 102 GLY HA2  H 268.054 -50.267 -154.022 1.00 . A A .  99 GLY HA2  1 1 
        5 10232 1 1 102 GLY HA3  H 266.905 -51.034 -152.843 1.00 . A A .  99 GLY HA3  1 1 
        5 10233 1 1 102 GLY N    N 268.722 -51.986 -153.023 1.00 . A A .  99 GLY N    1 1 
        5 10234 1 1 102 GLY O    O 267.726 -49.011 -151.535 1.00 . A A .  99 GLY O    1 1 
        5 10235 1 1 103 PHE C    C 271.577 -48.629 -151.081 1.00 . A A . 100 PHE C    1 1 
        5 10236 1 1 103 PHE CA   C 270.326 -49.271 -150.499 1.00 . A A . 100 PHE CA   1 1 
        5 10237 1 1 103 PHE CB   C 270.695 -50.068 -149.208 1.00 . A A . 100 PHE CB   1 1 
        5 10238 1 1 103 PHE CD1  C 268.415 -50.286 -148.119 1.00 . A A . 100 PHE CD1  1 1 
        5 10239 1 1 103 PHE CD2  C 269.554 -52.264 -148.796 1.00 . A A . 100 PHE CD2  1 1 
        5 10240 1 1 103 PHE CE1  C 267.372 -51.061 -147.649 1.00 . A A . 100 PHE CE1  1 1 
        5 10241 1 1 103 PHE CE2  C 268.524 -53.040 -148.309 1.00 . A A . 100 PHE CE2  1 1 
        5 10242 1 1 103 PHE CG   C 269.527 -50.881 -148.697 1.00 . A A . 100 PHE CG   1 1 
        5 10243 1 1 103 PHE CZ   C 267.427 -52.437 -147.731 1.00 . A A . 100 PHE CZ   1 1 
        5 10244 1 1 103 PHE H    H 270.337 -50.837 -151.935 1.00 . A A . 100 PHE H    1 1 
        5 10245 1 1 103 PHE HA   H 269.663 -48.464 -150.201 1.00 . A A . 100 PHE HA   1 1 
        5 10246 1 1 103 PHE HB2  H 271.530 -50.773 -149.415 1.00 . A A . 100 PHE HB2  1 1 
        5 10247 1 1 103 PHE HB3  H 271.008 -49.372 -148.399 1.00 . A A . 100 PHE HB3  1 1 
        5 10248 1 1 103 PHE HD1  H 268.349 -49.208 -148.041 1.00 . A A . 100 PHE HD1  1 1 
        5 10249 1 1 103 PHE HD2  H 270.397 -52.747 -149.267 1.00 . A A . 100 PHE HD2  1 1 
        5 10250 1 1 103 PHE HE1  H 266.505 -50.590 -147.204 1.00 . A A . 100 PHE HE1  1 1 
        5 10251 1 1 103 PHE HE2  H 268.580 -54.119 -148.385 1.00 . A A . 100 PHE HE2  1 1 
        5 10252 1 1 103 PHE HZ   H 266.612 -53.037 -147.348 1.00 . A A . 100 PHE HZ   1 1 
        5 10253 1 1 103 PHE N    N 269.722 -50.094 -151.554 1.00 . A A . 100 PHE N    1 1 
        5 10254 1 1 103 PHE O    O 272.472 -49.310 -151.589 1.00 . A A . 100 PHE O    1 1 
        5 10255 1 1 104 THR C    C 273.579 -45.782 -150.610 1.00 . A A . 101 THR C    1 1 
        5 10256 1 1 104 THR CA   C 272.718 -46.489 -151.652 1.00 . A A . 101 THR CA   1 1 
        5 10257 1 1 104 THR CB   C 272.093 -45.458 -152.612 1.00 . A A . 101 THR CB   1 1 
        5 10258 1 1 104 THR CG2  C 273.120 -44.934 -153.634 1.00 . A A . 101 THR CG2  1 1 
        5 10259 1 1 104 THR H    H 270.936 -46.739 -150.600 1.00 . A A . 101 THR H    1 1 
        5 10260 1 1 104 THR HA   H 273.395 -47.141 -152.220 1.00 . A A . 101 THR HA   1 1 
        5 10261 1 1 104 THR HB   H 271.654 -44.601 -152.050 1.00 . A A . 101 THR HB   1 1 
        5 10262 1 1 104 THR HG1  H 271.224 -45.892 -154.280 1.00 . A A . 101 THR HG1  1 1 
        5 10263 1 1 104 THR HG21 H 273.566 -45.765 -154.219 1.00 . A A . 101 THR HG21 1 1 
        5 10264 1 1 104 THR HG22 H 273.941 -44.385 -153.126 1.00 . A A . 101 THR HG22 1 1 
        5 10265 1 1 104 THR HG23 H 272.634 -44.224 -154.337 1.00 . A A . 101 THR HG23 1 1 
        5 10266 1 1 104 THR N    N 271.662 -47.280 -151.018 1.00 . A A . 101 THR N    1 1 
        5 10267 1 1 104 THR O    O 273.103 -45.295 -149.582 1.00 . A A . 101 THR O    1 1 
        5 10268 1 1 104 THR OG1  O 271.017 -46.035 -153.351 1.00 . A A . 101 THR OG1  1 1 
        5 10269 1 1 105 PHE C    C 276.894 -44.459 -150.988 1.00 . A A . 102 PHE C    1 1 
        5 10270 1 1 105 PHE CA   C 275.918 -45.085 -150.022 1.00 . A A . 102 PHE CA   1 1 
        5 10271 1 1 105 PHE CB   C 276.587 -46.010 -148.935 1.00 . A A . 102 PHE CB   1 1 
        5 10272 1 1 105 PHE CD1  C 276.347 -48.158 -150.233 1.00 . A A . 102 PHE CD1  1 1 
        5 10273 1 1 105 PHE CD2  C 275.487 -48.023 -148.007 1.00 . A A . 102 PHE CD2  1 1 
        5 10274 1 1 105 PHE CE1  C 275.840 -49.428 -150.347 1.00 . A A . 102 PHE CE1  1 1 
        5 10275 1 1 105 PHE CE2  C 275.045 -49.317 -148.096 1.00 . A A . 102 PHE CE2  1 1 
        5 10276 1 1 105 PHE CG   C 276.147 -47.434 -149.065 1.00 . A A . 102 PHE CG   1 1 
        5 10277 1 1 105 PHE CZ   C 275.257 -50.028 -149.254 1.00 . A A . 102 PHE CZ   1 1 
        5 10278 1 1 105 PHE H    H 275.282 -46.099 -151.716 1.00 . A A . 102 PHE H    1 1 
        5 10279 1 1 105 PHE HA   H 275.461 -44.254 -149.494 1.00 . A A . 102 PHE HA   1 1 
        5 10280 1 1 105 PHE HB2  H 277.701 -46.022 -148.859 1.00 . A A . 102 PHE HB2  1 1 
        5 10281 1 1 105 PHE HB3  H 276.217 -45.649 -147.951 1.00 . A A . 102 PHE HB3  1 1 
        5 10282 1 1 105 PHE HD1  H 276.871 -47.710 -151.071 1.00 . A A . 102 PHE HD1  1 1 
        5 10283 1 1 105 PHE HD2  H 275.318 -47.463 -147.099 1.00 . A A . 102 PHE HD2  1 1 
        5 10284 1 1 105 PHE HE1  H 276.021 -50.006 -151.241 1.00 . A A . 102 PHE HE1  1 1 
        5 10285 1 1 105 PHE HE2  H 274.556 -49.773 -147.248 1.00 . A A . 102 PHE HE2  1 1 
        5 10286 1 1 105 PHE HZ   H 275.063 -51.083 -149.288 1.00 . A A . 102 PHE HZ   1 1 
        5 10287 1 1 105 PHE N    N 274.905 -45.703 -150.877 1.00 . A A . 102 PHE N    1 1 
        5 10288 1 1 105 PHE O    O 277.205 -45.039 -152.024 1.00 . A A . 102 PHE O    1 1 
        5 10289 1 1 106 VAL C    C 279.523 -42.241 -150.955 1.00 . A A . 103 VAL C    1 1 
        5 10290 1 1 106 VAL CA   C 278.115 -42.310 -151.493 1.00 . A A . 103 VAL CA   1 1 
        5 10291 1 1 106 VAL CB   C 277.488 -40.902 -151.412 1.00 . A A . 103 VAL CB   1 1 
        5 10292 1 1 106 VAL CG1  C 278.331 -39.797 -152.099 1.00 . A A . 103 VAL CG1  1 1 
        5 10293 1 1 106 VAL CG2  C 276.089 -40.951 -152.065 1.00 . A A . 103 VAL CG2  1 1 
        5 10294 1 1 106 VAL H    H 277.016 -42.810 -149.809 1.00 . A A . 103 VAL H    1 1 
        5 10295 1 1 106 VAL HA   H 278.155 -42.644 -152.521 1.00 . A A . 103 VAL HA   1 1 
        5 10296 1 1 106 VAL HB   H 277.384 -40.616 -150.330 1.00 . A A . 103 VAL HB   1 1 
        5 10297 1 1 106 VAL HG11 H 278.595 -40.093 -153.135 1.00 . A A . 103 VAL HG11 1 1 
        5 10298 1 1 106 VAL HG12 H 279.259 -39.578 -151.527 1.00 . A A . 103 VAL HG12 1 1 
        5 10299 1 1 106 VAL HG13 H 277.743 -38.856 -152.146 1.00 . A A . 103 VAL HG13 1 1 
        5 10300 1 1 106 VAL HG21 H 275.591 -39.962 -151.968 1.00 . A A . 103 VAL HG21 1 1 
        5 10301 1 1 106 VAL HG22 H 275.433 -41.710 -151.591 1.00 . A A . 103 VAL HG22 1 1 
        5 10302 1 1 106 VAL HG23 H 276.178 -41.196 -153.146 1.00 . A A . 103 VAL HG23 1 1 
        5 10303 1 1 106 VAL N    N 277.321 -43.217 -150.669 1.00 . A A . 103 VAL N    1 1 
        5 10304 1 1 106 VAL O    O 279.694 -42.071 -149.750 1.00 . A A . 103 VAL O    1 1 
        5 10305 1 1 107 ALA C    C 282.385 -40.740 -151.356 1.00 . A A . 104 ALA C    1 1 
        5 10306 1 1 107 ALA CA   C 281.977 -42.200 -151.503 1.00 . A A . 104 ALA CA   1 1 
        5 10307 1 1 107 ALA CB   C 282.854 -42.878 -152.582 1.00 . A A . 104 ALA CB   1 1 
        5 10308 1 1 107 ALA H    H 280.400 -42.406 -152.820 1.00 . A A . 104 ALA H    1 1 
        5 10309 1 1 107 ALA HA   H 282.166 -42.702 -150.564 1.00 . A A . 104 ALA HA   1 1 
        5 10310 1 1 107 ALA HB1  H 282.835 -42.329 -153.549 1.00 . A A . 104 ALA HB1  1 1 
        5 10311 1 1 107 ALA HB2  H 282.478 -43.903 -152.777 1.00 . A A . 104 ALA HB2  1 1 
        5 10312 1 1 107 ALA HB3  H 283.908 -42.961 -152.237 1.00 . A A . 104 ALA HB3  1 1 
        5 10313 1 1 107 ALA N    N 280.562 -42.308 -151.842 1.00 . A A . 104 ALA N    1 1 
        5 10314 1 1 107 ALA O    O 282.092 -39.911 -152.216 1.00 . A A . 104 ALA O    1 1 
        5 10315 1 1 108 LYS C    C 284.891 -38.779 -150.332 1.00 . A A . 105 LYS C    1 1 
        5 10316 1 1 108 LYS CA   C 283.452 -39.029 -149.898 1.00 . A A . 105 LYS CA   1 1 
        5 10317 1 1 108 LYS CB   C 283.267 -38.807 -148.371 1.00 . A A . 105 LYS CB   1 1 
        5 10318 1 1 108 LYS CD   C 283.303 -37.195 -146.364 1.00 . A A . 105 LYS CD   1 1 
        5 10319 1 1 108 LYS CE   C 281.806 -37.039 -146.047 1.00 . A A . 105 LYS CE   1 1 
        5 10320 1 1 108 LYS CG   C 283.626 -37.400 -147.855 1.00 . A A . 105 LYS CG   1 1 
        5 10321 1 1 108 LYS H    H 283.311 -41.088 -149.548 1.00 . A A . 105 LYS H    1 1 
        5 10322 1 1 108 LYS HA   H 282.813 -38.321 -150.407 1.00 . A A . 105 LYS HA   1 1 
        5 10323 1 1 108 LYS HB2  H 282.198 -39.008 -148.138 1.00 . A A . 105 LYS HB2  1 1 
        5 10324 1 1 108 LYS HB3  H 283.864 -39.560 -147.812 1.00 . A A . 105 LYS HB3  1 1 
        5 10325 1 1 108 LYS HD2  H 283.702 -38.065 -145.798 1.00 . A A . 105 LYS HD2  1 1 
        5 10326 1 1 108 LYS HD3  H 283.835 -36.287 -146.000 1.00 . A A . 105 LYS HD3  1 1 
        5 10327 1 1 108 LYS HE2  H 281.231 -37.908 -146.427 1.00 . A A . 105 LYS HE2  1 1 
        5 10328 1 1 108 LYS HE3  H 281.655 -36.954 -144.951 1.00 . A A . 105 LYS HE3  1 1 
        5 10329 1 1 108 LYS HG2  H 284.722 -37.247 -147.978 1.00 . A A . 105 LYS HG2  1 1 
        5 10330 1 1 108 LYS HG3  H 283.103 -36.627 -148.460 1.00 . A A . 105 LYS HG3  1 1 
        5 10331 1 1 108 LYS HZ1  H 280.222 -35.758 -146.442 1.00 . A A . 105 LYS HZ1  1 1 
        5 10332 1 1 108 LYS HZ2  H 281.357 -35.871 -147.702 1.00 . A A . 105 LYS HZ2  1 1 
        5 10333 1 1 108 LYS HZ3  H 281.727 -34.981 -146.302 1.00 . A A . 105 LYS HZ3  1 1 
        5 10334 1 1 108 LYS N    N 283.055 -40.392 -150.228 1.00 . A A . 105 LYS N    1 1 
        5 10335 1 1 108 LYS NZ   N 281.235 -35.821 -146.669 1.00 . A A . 105 LYS NZ   1 1 
        5 10336 1 1 108 LYS O    O 285.790 -39.507 -149.926 1.00 . A A . 105 LYS O    1 1 
        5 10337 1 1 109 LYS C    C 286.566 -36.136 -152.341 1.00 . A A . 106 LYS C    1 1 
        5 10338 1 1 109 LYS CA   C 286.520 -37.489 -151.656 1.00 . A A . 106 LYS CA   1 1 
        5 10339 1 1 109 LYS CB   C 287.096 -38.600 -152.601 1.00 . A A . 106 LYS CB   1 1 
        5 10340 1 1 109 LYS CD   C 286.894 -40.076 -154.665 1.00 . A A . 106 LYS CD   1 1 
        5 10341 1 1 109 LYS CE   C 286.042 -40.491 -155.871 1.00 . A A . 106 LYS CE   1 1 
        5 10342 1 1 109 LYS CG   C 286.300 -38.889 -153.888 1.00 . A A . 106 LYS CG   1 1 
        5 10343 1 1 109 LYS H    H 284.473 -37.133 -151.544 1.00 . A A . 106 LYS H    1 1 
        5 10344 1 1 109 LYS HA   H 287.168 -37.407 -150.792 1.00 . A A . 106 LYS HA   1 1 
        5 10345 1 1 109 LYS HB2  H 288.151 -38.384 -152.872 1.00 . A A . 106 LYS HB2  1 1 
        5 10346 1 1 109 LYS HB3  H 287.132 -39.547 -152.020 1.00 . A A . 106 LYS HB3  1 1 
        5 10347 1 1 109 LYS HD2  H 287.915 -39.802 -155.011 1.00 . A A . 106 LYS HD2  1 1 
        5 10348 1 1 109 LYS HD3  H 286.989 -40.941 -153.969 1.00 . A A . 106 LYS HD3  1 1 
        5 10349 1 1 109 LYS HE2  H 285.026 -40.796 -155.543 1.00 . A A . 106 LYS HE2  1 1 
        5 10350 1 1 109 LYS HE3  H 285.960 -39.656 -156.596 1.00 . A A . 106 LYS HE3  1 1 
        5 10351 1 1 109 LYS HG2  H 285.248 -39.133 -153.615 1.00 . A A . 106 LYS HG2  1 1 
        5 10352 1 1 109 LYS HG3  H 286.280 -37.995 -154.549 1.00 . A A . 106 LYS HG3  1 1 
        5 10353 1 1 109 LYS HZ1  H 286.707 -42.456 -155.929 1.00 . A A . 106 LYS HZ1  1 1 
        5 10354 1 1 109 LYS HZ2  H 287.609 -41.388 -156.895 1.00 . A A . 106 LYS HZ2  1 1 
        5 10355 1 1 109 LYS HZ3  H 286.068 -41.894 -157.399 1.00 . A A . 106 LYS HZ3  1 1 
        5 10356 1 1 109 LYS N    N 285.167 -37.761 -151.186 1.00 . A A . 106 LYS N    1 1 
        5 10357 1 1 109 LYS NZ   N 286.652 -41.643 -156.576 1.00 . A A . 106 LYS NZ   1 1 
        5 10358 1 1 109 LYS O    O 285.560 -35.440 -152.451 1.00 . A A . 106 LYS O    1 1 
        5 10359 1 1 110 LEU C    C 289.259 -34.969 -154.444 1.00 . A A . 107 LEU C    1 1 
        5 10360 1 1 110 LEU CA   C 288.079 -34.561 -153.586 1.00 . A A . 107 LEU CA   1 1 
        5 10361 1 1 110 LEU CB   C 288.383 -33.339 -152.673 1.00 . A A . 107 LEU CB   1 1 
        5 10362 1 1 110 LEU CD1  C 287.317 -31.555 -154.173 1.00 . A A . 107 LEU CD1  1 1 
        5 10363 1 1 110 LEU CD2  C 288.992 -30.892 -152.407 1.00 . A A . 107 LEU CD2  1 1 
        5 10364 1 1 110 LEU CG   C 288.579 -31.988 -153.404 1.00 . A A . 107 LEU CG   1 1 
        5 10365 1 1 110 LEU H    H 288.520 -36.422 -152.701 1.00 . A A . 107 LEU H    1 1 
        5 10366 1 1 110 LEU HA   H 287.255 -34.343 -154.256 1.00 . A A . 107 LEU HA   1 1 
        5 10367 1 1 110 LEU HB2  H 287.520 -33.219 -151.980 1.00 . A A . 107 LEU HB2  1 1 
        5 10368 1 1 110 LEU HB3  H 289.273 -33.539 -152.038 1.00 . A A . 107 LEU HB3  1 1 
        5 10369 1 1 110 LEU HD11 H 287.073 -32.282 -154.975 1.00 . A A . 107 LEU HD11 1 1 
        5 10370 1 1 110 LEU HD12 H 287.471 -30.560 -154.640 1.00 . A A . 107 LEU HD12 1 1 
        5 10371 1 1 110 LEU HD13 H 286.451 -31.490 -153.480 1.00 . A A . 107 LEU HD13 1 1 
        5 10372 1 1 110 LEU HD21 H 289.928 -31.173 -151.881 1.00 . A A . 107 LEU HD21 1 1 
        5 10373 1 1 110 LEU HD22 H 288.193 -30.737 -151.653 1.00 . A A . 107 LEU HD22 1 1 
        5 10374 1 1 110 LEU HD23 H 289.163 -29.931 -152.938 1.00 . A A . 107 LEU HD23 1 1 
        5 10375 1 1 110 LEU HG   H 289.411 -32.099 -154.140 1.00 . A A . 107 LEU HG   1 1 
        5 10376 1 1 110 LEU N    N 287.775 -35.769 -152.830 1.00 . A A . 107 LEU N    1 1 
        5 10377 1 1 110 LEU O    O 289.266 -34.878 -155.666 1.00 . A A . 107 LEU O    1 1 
        5 10378 1 1 111 VAL C    C 291.331 -37.610 -153.636 1.00 . A A . 108 VAL C    1 1 
        5 10379 1 1 111 VAL CA   C 291.438 -36.233 -154.286 1.00 . A A . 108 VAL CA   1 1 
        5 10380 1 1 111 VAL CB   C 292.770 -35.533 -153.991 1.00 . A A . 108 VAL CB   1 1 
        5 10381 1 1 111 VAL CG1  C 292.828 -34.238 -154.827 1.00 . A A . 108 VAL CG1  1 1 
        5 10382 1 1 111 VAL CG2  C 292.952 -35.215 -152.490 1.00 . A A . 108 VAL CG2  1 1 
        5 10383 1 1 111 VAL H    H 290.238 -35.612 -152.761 1.00 . A A . 108 VAL H    1 1 
        5 10384 1 1 111 VAL HA   H 291.340 -36.374 -155.356 1.00 . A A . 108 VAL HA   1 1 
        5 10385 1 1 111 VAL HB   H 293.619 -36.179 -154.321 1.00 . A A . 108 VAL HB   1 1 
        5 10386 1 1 111 VAL HG11 H 292.708 -34.456 -155.910 1.00 . A A . 108 VAL HG11 1 1 
        5 10387 1 1 111 VAL HG12 H 293.802 -33.726 -154.680 1.00 . A A . 108 VAL HG12 1 1 
        5 10388 1 1 111 VAL HG13 H 292.021 -33.539 -154.522 1.00 . A A . 108 VAL HG13 1 1 
        5 10389 1 1 111 VAL HG21 H 293.941 -34.730 -152.334 1.00 . A A . 108 VAL HG21 1 1 
        5 10390 1 1 111 VAL HG22 H 292.927 -36.132 -151.865 1.00 . A A . 108 VAL HG22 1 1 
        5 10391 1 1 111 VAL HG23 H 292.167 -34.515 -152.134 1.00 . A A . 108 VAL HG23 1 1 
        5 10392 1 1 111 VAL N    N 290.275 -35.542 -153.753 1.00 . A A . 108 VAL N    1 1 
        5 10393 1 1 111 VAL O    O 290.672 -37.741 -152.605 1.00 . A A . 108 VAL O    1 1 
        5 10394 1 1 112 LEU C    C 293.148 -40.517 -153.114 1.00 . A A . 109 LEU C    1 1 
        5 10395 1 1 112 LEU CA   C 291.830 -40.045 -153.701 1.00 . A A . 109 LEU CA   1 1 
        5 10396 1 1 112 LEU CB   C 291.241 -40.986 -154.796 1.00 . A A . 109 LEU CB   1 1 
        5 10397 1 1 112 LEU CD1  C 292.168 -43.398 -154.564 1.00 . A A . 109 LEU CD1  1 1 
        5 10398 1 1 112 LEU CD2  C 290.216 -42.697 -153.117 1.00 . A A . 109 LEU CD2  1 1 
        5 10399 1 1 112 LEU CG   C 290.940 -42.478 -154.460 1.00 . A A . 109 LEU CG   1 1 
        5 10400 1 1 112 LEU H    H 292.460 -38.567 -155.060 1.00 . A A . 109 LEU H    1 1 
        5 10401 1 1 112 LEU HA   H 291.135 -40.085 -152.872 1.00 . A A . 109 LEU HA   1 1 
        5 10402 1 1 112 LEU HB2  H 290.261 -40.531 -155.074 1.00 . A A . 109 LEU HB2  1 1 
        5 10403 1 1 112 LEU HB3  H 291.876 -40.946 -155.705 1.00 . A A . 109 LEU HB3  1 1 
        5 10404 1 1 112 LEU HD11 H 291.843 -44.461 -154.580 1.00 . A A . 109 LEU HD11 1 1 
        5 10405 1 1 112 LEU HD12 H 292.831 -43.270 -153.685 1.00 . A A . 109 LEU HD12 1 1 
        5 10406 1 1 112 LEU HD13 H 292.741 -43.187 -155.491 1.00 . A A . 109 LEU HD13 1 1 
        5 10407 1 1 112 LEU HD21 H 290.892 -42.458 -152.268 1.00 . A A . 109 LEU HD21 1 1 
        5 10408 1 1 112 LEU HD22 H 289.906 -43.759 -153.011 1.00 . A A . 109 LEU HD22 1 1 
        5 10409 1 1 112 LEU HD23 H 289.313 -42.056 -153.049 1.00 . A A . 109 LEU HD23 1 1 
        5 10410 1 1 112 LEU HG   H 290.239 -42.819 -155.264 1.00 . A A . 109 LEU HG   1 1 
        5 10411 1 1 112 LEU N    N 291.937 -38.678 -154.219 1.00 . A A . 109 LEU N    1 1 
        5 10412 1 1 112 LEU O    O 293.190 -40.982 -151.979 1.00 . A A . 109 LEU O    1 1 
        5 10413 1 1 113 ALA C    C 296.582 -39.941 -154.064 1.00 . A A . 110 ALA C    1 1 
        5 10414 1 1 113 ALA CA   C 295.574 -40.843 -153.388 1.00 . A A . 110 ALA CA   1 1 
        5 10415 1 1 113 ALA CB   C 295.848 -42.333 -153.730 1.00 . A A . 110 ALA CB   1 1 
        5 10416 1 1 113 ALA H    H 294.288 -40.033 -154.781 1.00 . A A . 110 ALA H    1 1 
        5 10417 1 1 113 ALA HA   H 295.666 -40.684 -152.320 1.00 . A A . 110 ALA HA   1 1 
        5 10418 1 1 113 ALA HB1  H 295.068 -42.960 -153.246 1.00 . A A . 110 ALA HB1  1 1 
        5 10419 1 1 113 ALA HB2  H 296.834 -42.677 -153.352 1.00 . A A . 110 ALA HB2  1 1 
        5 10420 1 1 113 ALA HB3  H 295.797 -42.523 -154.825 1.00 . A A . 110 ALA HB3  1 1 
        5 10421 1 1 113 ALA N    N 294.272 -40.417 -153.861 1.00 . A A . 110 ALA N    1 1 
        5 10422 1 1 113 ALA O    O 296.231 -39.186 -154.971 1.00 . A A . 110 ALA O    1 1 
        5 10423 1 1 114 GLN C    C 299.838 -40.261 -155.031 1.00 . A A . 111 GLN C    1 1 
        5 10424 1 1 114 GLN CA   C 298.998 -39.285 -154.227 1.00 . A A . 111 GLN CA   1 1 
        5 10425 1 1 114 GLN CB   C 299.886 -38.606 -153.139 1.00 . A A . 111 GLN CB   1 1 
        5 10426 1 1 114 GLN CD   C 300.934 -36.770 -154.613 1.00 . A A . 111 GLN CD   1 1 
        5 10427 1 1 114 GLN CG   C 301.199 -37.908 -153.617 1.00 . A A . 111 GLN CG   1 1 
        5 10428 1 1 114 GLN H    H 298.125 -40.670 -152.938 1.00 . A A . 111 GLN H    1 1 
        5 10429 1 1 114 GLN HA   H 298.642 -38.515 -154.902 1.00 . A A . 111 GLN HA   1 1 
        5 10430 1 1 114 GLN HB2  H 299.260 -37.845 -152.622 1.00 . A A . 111 GLN HB2  1 1 
        5 10431 1 1 114 GLN HB3  H 300.164 -39.364 -152.373 1.00 . A A . 111 GLN HB3  1 1 
        5 10432 1 1 114 GLN HE21 H 302.240 -37.520 -156.047 1.00 . A A . 111 GLN HE21 1 1 
        5 10433 1 1 114 GLN HE22 H 301.554 -35.943 -156.347 1.00 . A A . 111 GLN HE22 1 1 
        5 10434 1 1 114 GLN HG2  H 301.694 -37.452 -152.732 1.00 . A A . 111 GLN HG2  1 1 
        5 10435 1 1 114 GLN HG3  H 301.905 -38.641 -154.050 1.00 . A A . 111 GLN HG3  1 1 
        5 10436 1 1 114 GLN N    N 297.873 -40.022 -153.652 1.00 . A A . 111 GLN N    1 1 
        5 10437 1 1 114 GLN NE2  N 301.656 -36.747 -155.764 1.00 . A A . 111 GLN NE2  1 1 
        5 10438 1 1 114 GLN O    O 300.078 -41.389 -154.612 1.00 . A A . 111 GLN O    1 1 
        5 10439 1 1 114 GLN OE1  O 300.090 -35.909 -154.366 1.00 . A A . 111 GLN OE1  1 1 
        5 10440 1 1 115 VAL C    C 302.608 -40.064 -156.999 1.00 . A A . 112 VAL C    1 1 
        5 10441 1 1 115 VAL CA   C 301.169 -40.556 -157.137 1.00 . A A . 112 VAL CA   1 1 
        5 10442 1 1 115 VAL CB   C 300.615 -40.486 -158.571 1.00 . A A . 112 VAL CB   1 1 
        5 10443 1 1 115 VAL CG1  C 300.374 -39.033 -159.044 1.00 . A A . 112 VAL CG1  1 1 
        5 10444 1 1 115 VAL CG2  C 301.483 -41.277 -159.577 1.00 . A A . 112 VAL CG2  1 1 
        5 10445 1 1 115 VAL H    H 300.114 -38.889 -156.513 1.00 . A A . 112 VAL H    1 1 
        5 10446 1 1 115 VAL HA   H 301.174 -41.605 -156.866 1.00 . A A . 112 VAL HA   1 1 
        5 10447 1 1 115 VAL HB   H 299.615 -40.985 -158.541 1.00 . A A . 112 VAL HB   1 1 
        5 10448 1 1 115 VAL HG11 H 301.329 -38.468 -159.081 1.00 . A A . 112 VAL HG11 1 1 
        5 10449 1 1 115 VAL HG12 H 299.664 -38.502 -158.380 1.00 . A A . 112 VAL HG12 1 1 
        5 10450 1 1 115 VAL HG13 H 299.938 -39.040 -160.066 1.00 . A A . 112 VAL HG13 1 1 
        5 10451 1 1 115 VAL HG21 H 301.665 -42.313 -159.215 1.00 . A A . 112 VAL HG21 1 1 
        5 10452 1 1 115 VAL HG22 H 302.461 -40.780 -159.747 1.00 . A A . 112 VAL HG22 1 1 
        5 10453 1 1 115 VAL HG23 H 300.958 -41.335 -160.554 1.00 . A A . 112 VAL HG23 1 1 
        5 10454 1 1 115 VAL N    N 300.321 -39.815 -156.215 1.00 . A A . 112 VAL N    1 1 
        5 10455 1 1 115 VAL O    O 302.897 -38.869 -157.071 1.00 . A A . 112 VAL O    1 1 
        5 10456 1 1 116 ILE C    C 305.702 -41.926 -157.253 1.00 . A A . 113 ILE C    1 1 
        5 10457 1 1 116 ILE CA   C 304.980 -40.757 -156.589 1.00 . A A . 113 ILE CA   1 1 
        5 10458 1 1 116 ILE CB   C 305.425 -40.592 -155.116 1.00 . A A . 113 ILE CB   1 1 
        5 10459 1 1 116 ILE CD1  C 305.239 -41.528 -152.713 1.00 . A A . 113 ILE CD1  1 1 
        5 10460 1 1 116 ILE CG1  C 304.745 -41.611 -154.162 1.00 . A A . 113 ILE CG1  1 1 
        5 10461 1 1 116 ILE CG2  C 305.162 -39.128 -154.685 1.00 . A A . 113 ILE CG2  1 1 
        5 10462 1 1 116 ILE H    H 303.298 -41.964 -156.688 1.00 . A A . 113 ILE H    1 1 
        5 10463 1 1 116 ILE HA   H 305.268 -39.870 -157.138 1.00 . A A . 113 ILE HA   1 1 
        5 10464 1 1 116 ILE HB   H 306.531 -40.739 -155.032 1.00 . A A . 113 ILE HB   1 1 
        5 10465 1 1 116 ILE HD11 H 306.348 -41.596 -152.681 1.00 . A A . 113 ILE HD11 1 1 
        5 10466 1 1 116 ILE HD12 H 304.824 -42.364 -152.109 1.00 . A A . 113 ILE HD12 1 1 
        5 10467 1 1 116 ILE HD13 H 304.931 -40.571 -152.241 1.00 . A A . 113 ILE HD13 1 1 
        5 10468 1 1 116 ILE HG12 H 303.644 -41.447 -154.167 1.00 . A A . 113 ILE HG12 1 1 
        5 10469 1 1 116 ILE HG13 H 304.935 -42.642 -154.535 1.00 . A A . 113 ILE HG13 1 1 
        5 10470 1 1 116 ILE HG21 H 304.075 -38.915 -154.660 1.00 . A A . 113 ILE HG21 1 1 
        5 10471 1 1 116 ILE HG22 H 305.646 -38.423 -155.393 1.00 . A A . 113 ILE HG22 1 1 
        5 10472 1 1 116 ILE HG23 H 305.576 -38.937 -153.673 1.00 . A A . 113 ILE HG23 1 1 
        5 10473 1 1 116 ILE N    N 303.552 -41.003 -156.757 1.00 . A A . 113 ILE N    1 1 
        5 10474 1 1 116 ILE O    O 305.428 -43.083 -156.956 1.00 . A A . 113 ILE O    1 1 
        5 10475 1 1 117 THR C    C 308.935 -42.349 -158.517 1.00 . A A . 114 THR C    1 1 
        5 10476 1 1 117 THR CA   C 307.491 -42.635 -158.884 1.00 . A A . 114 THR CA   1 1 
        5 10477 1 1 117 THR CB   C 307.288 -42.703 -160.419 1.00 . A A . 114 THR CB   1 1 
        5 10478 1 1 117 THR CG2  C 307.415 -41.329 -161.105 1.00 . A A . 114 THR CG2  1 1 
        5 10479 1 1 117 THR H    H 306.871 -40.701 -158.398 1.00 . A A . 114 THR H    1 1 
        5 10480 1 1 117 THR HA   H 307.276 -43.630 -158.511 1.00 . A A . 114 THR HA   1 1 
        5 10481 1 1 117 THR HB   H 306.246 -43.063 -160.589 1.00 . A A . 114 THR HB   1 1 
        5 10482 1 1 117 THR HG1  H 309.055 -43.263 -161.045 1.00 . A A . 114 THR HG1  1 1 
        5 10483 1 1 117 THR HG21 H 307.229 -41.443 -162.196 1.00 . A A . 114 THR HG21 1 1 
        5 10484 1 1 117 THR HG22 H 308.421 -40.888 -160.967 1.00 . A A . 114 THR HG22 1 1 
        5 10485 1 1 117 THR HG23 H 306.658 -40.623 -160.707 1.00 . A A . 114 THR HG23 1 1 
        5 10486 1 1 117 THR N    N 306.657 -41.651 -158.180 1.00 . A A . 114 THR N    1 1 
        5 10487 1 1 117 THR O    O 309.351 -41.200 -158.401 1.00 . A A . 114 THR O    1 1 
        5 10488 1 1 117 THR OG1  O 308.163 -43.624 -161.084 1.00 . A A . 114 THR OG1  1 1 
        5 10489 1 1 118 ASP C    C 312.017 -43.434 -159.251 1.00 . A A . 115 ASP C    1 1 
        5 10490 1 1 118 ASP CA   C 311.164 -43.353 -158.003 1.00 . A A . 115 ASP CA   1 1 
        5 10491 1 1 118 ASP CB   C 311.593 -44.515 -157.067 1.00 . A A . 115 ASP CB   1 1 
        5 10492 1 1 118 ASP CG   C 310.767 -44.449 -155.784 1.00 . A A . 115 ASP CG   1 1 
        5 10493 1 1 118 ASP H    H 309.385 -44.334 -158.468 1.00 . A A . 115 ASP H    1 1 
        5 10494 1 1 118 ASP HA   H 311.390 -42.413 -157.510 1.00 . A A . 115 ASP HA   1 1 
        5 10495 1 1 118 ASP HB2  H 311.418 -45.500 -157.555 1.00 . A A . 115 ASP HB2  1 1 
        5 10496 1 1 118 ASP HB3  H 312.669 -44.440 -156.796 1.00 . A A . 115 ASP HB3  1 1 
        5 10497 1 1 118 ASP N    N 309.750 -43.416 -158.344 1.00 . A A . 115 ASP N    1 1 
        5 10498 1 1 118 ASP O    O 311.899 -44.356 -160.050 1.00 . A A . 115 ASP O    1 1 
        5 10499 1 1 118 ASP OD1  O 310.930 -43.459 -155.021 1.00 . A A . 115 ASP OD1  1 1 
        5 10500 1 1 118 ASP OD2  O 309.959 -45.387 -155.559 1.00 . A A . 115 ASP OD2  1 1 
        5 10501 1 1 119 THR C    C 315.053 -43.353 -160.446 1.00 . A A . 116 THR C    1 1 
        5 10502 1 1 119 THR CA   C 313.918 -42.331 -160.512 1.00 . A A . 116 THR CA   1 1 
        5 10503 1 1 119 THR CB   C 314.443 -40.898 -160.565 1.00 . A A . 116 THR CB   1 1 
        5 10504 1 1 119 THR CG2  C 313.342 -40.009 -161.171 1.00 . A A . 116 THR CG2  1 1 
        5 10505 1 1 119 THR H    H 313.050 -41.707 -158.775 1.00 . A A . 116 THR H    1 1 
        5 10506 1 1 119 THR HA   H 313.415 -42.523 -161.450 1.00 . A A . 116 THR HA   1 1 
        5 10507 1 1 119 THR HB   H 315.360 -40.806 -161.197 1.00 . A A . 116 THR HB   1 1 
        5 10508 1 1 119 THR HG1  H 315.057 -39.518 -159.357 1.00 . A A . 116 THR HG1  1 1 
        5 10509 1 1 119 THR HG21 H 313.102 -40.344 -162.203 1.00 . A A . 116 THR HG21 1 1 
        5 10510 1 1 119 THR HG22 H 313.670 -38.950 -161.221 1.00 . A A . 116 THR HG22 1 1 
        5 10511 1 1 119 THR HG23 H 312.415 -40.055 -160.561 1.00 . A A . 116 THR HG23 1 1 
        5 10512 1 1 119 THR N    N 312.945 -42.462 -159.426 1.00 . A A . 116 THR N    1 1 
        5 10513 1 1 119 THR O    O 315.717 -43.634 -161.438 1.00 . A A . 116 THR O    1 1 
        5 10514 1 1 119 THR OG1  O 314.694 -40.405 -159.251 1.00 . A A . 116 THR OG1  1 1 
        5 10515 1 1 120 ASP C    C 315.840 -46.369 -159.103 1.00 . A A . 117 ASP C    1 1 
        5 10516 1 1 120 ASP CA   C 316.282 -44.922 -158.871 1.00 . A A . 117 ASP CA   1 1 
        5 10517 1 1 120 ASP CB   C 316.705 -44.774 -157.379 1.00 . A A . 117 ASP CB   1 1 
        5 10518 1 1 120 ASP CG   C 317.218 -43.353 -157.126 1.00 . A A . 117 ASP CG   1 1 
        5 10519 1 1 120 ASP H    H 314.691 -43.605 -158.493 1.00 . A A . 117 ASP H    1 1 
        5 10520 1 1 120 ASP HA   H 317.162 -44.774 -159.485 1.00 . A A . 117 ASP HA   1 1 
        5 10521 1 1 120 ASP HB2  H 315.836 -44.967 -156.711 1.00 . A A . 117 ASP HB2  1 1 
        5 10522 1 1 120 ASP HB3  H 317.519 -45.486 -157.118 1.00 . A A . 117 ASP HB3  1 1 
        5 10523 1 1 120 ASP N    N 315.277 -43.922 -159.234 1.00 . A A . 117 ASP N    1 1 
        5 10524 1 1 120 ASP O    O 316.629 -47.295 -158.939 1.00 . A A . 117 ASP O    1 1 
        5 10525 1 1 120 ASP OD1  O 318.253 -42.979 -157.739 1.00 . A A . 117 ASP OD1  1 1 
        5 10526 1 1 120 ASP OD2  O 316.579 -42.625 -156.319 1.00 . A A . 117 ASP OD2  1 1 
        5 10527 1 1 121 GLY C    C 313.469 -48.821 -158.858 1.00 . A A . 118 GLY C    1 1 
        5 10528 1 1 121 GLY CA   C 314.049 -47.916 -159.921 1.00 . A A . 118 GLY CA   1 1 
        5 10529 1 1 121 GLY H    H 313.956 -45.821 -159.670 1.00 . A A . 118 GLY H    1 1 
        5 10530 1 1 121 GLY HA2  H 313.255 -47.727 -160.623 1.00 . A A . 118 GLY HA2  1 1 
        5 10531 1 1 121 GLY HA3  H 314.840 -48.488 -160.393 1.00 . A A . 118 GLY HA3  1 1 
        5 10532 1 1 121 GLY N    N 314.566 -46.599 -159.525 1.00 . A A . 118 GLY N    1 1 
        5 10533 1 1 121 GLY O    O 313.032 -49.919 -159.182 1.00 . A A . 118 GLY O    1 1 
        5 10534 1 1 122 VAL C    C 311.436 -49.256 -156.274 1.00 . A A . 119 VAL C    1 1 
        5 10535 1 1 122 VAL CA   C 312.974 -49.118 -156.392 1.00 . A A . 119 VAL CA   1 1 
        5 10536 1 1 122 VAL CB   C 313.602 -48.523 -155.115 1.00 . A A . 119 VAL CB   1 1 
        5 10537 1 1 122 VAL CG1  C 315.141 -48.650 -155.214 1.00 . A A . 119 VAL CG1  1 1 
        5 10538 1 1 122 VAL CG2  C 313.218 -47.042 -154.874 1.00 . A A . 119 VAL CG2  1 1 
        5 10539 1 1 122 VAL H    H 313.832 -47.494 -157.369 1.00 . A A . 119 VAL H    1 1 
        5 10540 1 1 122 VAL HA   H 313.355 -50.127 -156.468 1.00 . A A . 119 VAL HA   1 1 
        5 10541 1 1 122 VAL HB   H 313.278 -49.117 -154.226 1.00 . A A . 119 VAL HB   1 1 
        5 10542 1 1 122 VAL HG11 H 315.435 -49.705 -155.400 1.00 . A A . 119 VAL HG11 1 1 
        5 10543 1 1 122 VAL HG12 H 315.612 -48.318 -154.264 1.00 . A A . 119 VAL HG12 1 1 
        5 10544 1 1 122 VAL HG13 H 315.549 -48.023 -156.035 1.00 . A A . 119 VAL HG13 1 1 
        5 10545 1 1 122 VAL HG21 H 312.129 -46.938 -154.695 1.00 . A A . 119 VAL HG21 1 1 
        5 10546 1 1 122 VAL HG22 H 313.504 -46.395 -155.726 1.00 . A A . 119 VAL HG22 1 1 
        5 10547 1 1 122 VAL HG23 H 313.742 -46.662 -153.971 1.00 . A A . 119 VAL HG23 1 1 
        5 10548 1 1 122 VAL N    N 313.448 -48.387 -157.573 1.00 . A A . 119 VAL N    1 1 
        5 10549 1 1 122 VAL O    O 310.701 -48.271 -156.212 1.00 . A A . 119 VAL O    1 1 
        5 10550 1 1 123 THR C    C 308.746 -50.535 -154.866 1.00 . A A . 120 THR C    1 1 
        5 10551 1 1 123 THR CA   C 309.430 -50.782 -156.218 1.00 . A A . 120 THR CA   1 1 
        5 10552 1 1 123 THR CB   C 309.070 -52.201 -156.699 1.00 . A A . 120 THR CB   1 1 
        5 10553 1 1 123 THR CG2  C 307.645 -52.251 -157.296 1.00 . A A . 120 THR CG2  1 1 
        5 10554 1 1 123 THR H    H 311.403 -51.350 -156.341 1.00 . A A . 120 THR H    1 1 
        5 10555 1 1 123 THR HA   H 308.978 -50.108 -156.935 1.00 . A A . 120 THR HA   1 1 
        5 10556 1 1 123 THR HB   H 309.173 -52.952 -155.881 1.00 . A A . 120 THR HB   1 1 
        5 10557 1 1 123 THR HG1  H 309.446 -53.190 -158.302 1.00 . A A . 120 THR HG1  1 1 
        5 10558 1 1 123 THR HG21 H 307.521 -51.480 -158.086 1.00 . A A . 120 THR HG21 1 1 
        5 10559 1 1 123 THR HG22 H 306.877 -52.071 -156.514 1.00 . A A . 120 THR HG22 1 1 
        5 10560 1 1 123 THR HG23 H 307.442 -53.243 -157.751 1.00 . A A . 120 THR HG23 1 1 
        5 10561 1 1 123 THR N    N 310.877 -50.506 -156.252 1.00 . A A . 120 THR N    1 1 
        5 10562 1 1 123 THR O    O 309.059 -51.155 -153.853 1.00 . A A . 120 THR O    1 1 
        5 10563 1 1 123 THR OG1  O 309.958 -52.613 -157.725 1.00 . A A . 120 THR OG1  1 1 
        5 10564 1 1 124 LYS C    C 305.564 -49.890 -153.786 1.00 . A A . 121 LYS C    1 1 
        5 10565 1 1 124 LYS CA   C 306.915 -49.184 -153.757 1.00 . A A . 121 LYS CA   1 1 
        5 10566 1 1 124 LYS CB   C 306.700 -47.643 -153.705 1.00 . A A . 121 LYS CB   1 1 
        5 10567 1 1 124 LYS CD   C 307.703 -45.368 -153.105 1.00 . A A . 121 LYS CD   1 1 
        5 10568 1 1 124 LYS CE   C 308.858 -44.639 -152.404 1.00 . A A . 121 LYS CE   1 1 
        5 10569 1 1 124 LYS CG   C 307.942 -46.881 -153.212 1.00 . A A . 121 LYS CG   1 1 
        5 10570 1 1 124 LYS H    H 307.538 -49.127 -155.701 1.00 . A A . 121 LYS H    1 1 
        5 10571 1 1 124 LYS HA   H 307.389 -49.464 -152.824 1.00 . A A . 121 LYS HA   1 1 
        5 10572 1 1 124 LYS HB2  H 306.407 -47.264 -154.708 1.00 . A A . 121 LYS HB2  1 1 
        5 10573 1 1 124 LYS HB3  H 305.887 -47.383 -152.984 1.00 . A A . 121 LYS HB3  1 1 
        5 10574 1 1 124 LYS HD2  H 307.571 -44.958 -154.133 1.00 . A A . 121 LYS HD2  1 1 
        5 10575 1 1 124 LYS HD3  H 306.763 -45.182 -152.538 1.00 . A A . 121 LYS HD3  1 1 
        5 10576 1 1 124 LYS HE2  H 308.930 -44.955 -151.343 1.00 . A A . 121 LYS HE2  1 1 
        5 10577 1 1 124 LYS HE3  H 309.821 -44.855 -152.913 1.00 . A A . 121 LYS HE3  1 1 
        5 10578 1 1 124 LYS HG2  H 308.203 -47.263 -152.198 1.00 . A A . 121 LYS HG2  1 1 
        5 10579 1 1 124 LYS HG3  H 308.805 -47.085 -153.882 1.00 . A A . 121 LYS HG3  1 1 
        5 10580 1 1 124 LYS HZ1  H 308.632 -42.843 -153.416 1.00 . A A . 121 LYS HZ1  1 1 
        5 10581 1 1 124 LYS HZ2  H 309.447 -42.707 -151.932 1.00 . A A . 121 LYS HZ2  1 1 
        5 10582 1 1 124 LYS HZ3  H 307.764 -42.934 -151.958 1.00 . A A . 121 LYS HZ3  1 1 
        5 10583 1 1 124 LYS N    N 307.761 -49.606 -154.860 1.00 . A A . 121 LYS N    1 1 
        5 10584 1 1 124 LYS NZ   N 308.660 -43.171 -152.429 1.00 . A A . 121 LYS NZ   1 1 
        5 10585 1 1 124 LYS O    O 304.989 -50.140 -154.842 1.00 . A A . 121 LYS O    1 1 
        5 10586 1 1 125 HIS C    C 302.920 -49.591 -151.731 1.00 . A A . 122 HIS C    1 1 
        5 10587 1 1 125 HIS CA   C 303.779 -50.763 -152.201 1.00 . A A . 122 HIS CA   1 1 
        5 10588 1 1 125 HIS CB   C 303.869 -51.930 -151.168 1.00 . A A . 122 HIS CB   1 1 
        5 10589 1 1 125 HIS CD2  C 304.328 -51.254 -148.679 1.00 . A A . 122 HIS CD2  1 1 
        5 10590 1 1 125 HIS CE1  C 302.306 -51.215 -147.955 1.00 . A A . 122 HIS CE1  1 1 
        5 10591 1 1 125 HIS CG   C 303.542 -51.625 -149.724 1.00 . A A . 122 HIS CG   1 1 
        5 10592 1 1 125 HIS H    H 305.622 -49.955 -151.773 1.00 . A A . 122 HIS H    1 1 
        5 10593 1 1 125 HIS HA   H 303.291 -51.180 -153.079 1.00 . A A . 122 HIS HA   1 1 
        5 10594 1 1 125 HIS HB2  H 303.119 -52.706 -151.482 1.00 . A A . 122 HIS HB2  1 1 
        5 10595 1 1 125 HIS HB3  H 304.911 -52.345 -151.205 1.00 . A A . 122 HIS HB3  1 1 
        5 10596 1 1 125 HIS HD1  H 301.422 -51.735 -149.806 1.00 . A A . 122 HIS HD1  1 1 
        5 10597 1 1 125 HIS HD2  H 305.400 -51.123 -148.627 1.00 . A A . 122 HIS HD2  1 1 
        5 10598 1 1 125 HIS HE1  H 301.414 -51.078 -147.342 1.00 . A A . 122 HIS HE1  1 1 
        5 10599 1 1 125 HIS N    N 305.073 -50.211 -152.564 1.00 . A A . 122 HIS N    1 1 
        5 10600 1 1 125 HIS ND1  N 302.246 -51.596 -149.251 1.00 . A A . 122 HIS ND1  1 1 
        5 10601 1 1 125 HIS NE2  N 303.547 -50.999 -147.564 1.00 . A A . 122 HIS NE2  1 1 
        5 10602 1 1 125 HIS O    O 303.432 -48.591 -151.224 1.00 . A A . 122 HIS O    1 1 
        5 10603 1 1 126 GLY C    C 299.542 -49.210 -150.629 1.00 . A A . 123 GLY C    1 1 
        5 10604 1 1 126 GLY CA   C 300.628 -48.670 -151.526 1.00 . A A . 123 GLY CA   1 1 
        5 10605 1 1 126 GLY H    H 301.180 -50.526 -152.323 1.00 . A A . 123 GLY H    1 1 
        5 10606 1 1 126 GLY HA2  H 301.109 -47.859 -150.992 1.00 . A A . 123 GLY HA2  1 1 
        5 10607 1 1 126 GLY HA3  H 300.147 -48.326 -152.430 1.00 . A A . 123 GLY HA3  1 1 
        5 10608 1 1 126 GLY N    N 301.585 -49.695 -151.927 1.00 . A A . 123 GLY N    1 1 
        5 10609 1 1 126 GLY O    O 299.130 -50.371 -150.737 1.00 . A A . 123 GLY O    1 1 
        5 10610 1 1 127 ILE C    C 296.952 -47.363 -149.372 1.00 . A A . 124 ILE C    1 1 
        5 10611 1 1 127 ILE CA   C 297.868 -48.464 -148.869 1.00 . A A . 124 ILE CA   1 1 
        5 10612 1 1 127 ILE CB   C 298.146 -48.414 -147.342 1.00 . A A . 124 ILE CB   1 1 
        5 10613 1 1 127 ILE CD1  C 295.721 -49.069 -146.565 1.00 . A A . 124 ILE CD1  1 1 
        5 10614 1 1 127 ILE CG1  C 297.227 -49.371 -146.539 1.00 . A A . 124 ILE CG1  1 1 
        5 10615 1 1 127 ILE CG2  C 298.112 -47.021 -146.660 1.00 . A A . 124 ILE CG2  1 1 
        5 10616 1 1 127 ILE H    H 299.393 -47.381 -149.698 1.00 . A A . 124 ILE H    1 1 
        5 10617 1 1 127 ILE HA   H 297.384 -49.410 -149.084 1.00 . A A . 124 ILE HA   1 1 
        5 10618 1 1 127 ILE HB   H 299.184 -48.807 -147.210 1.00 . A A . 124 ILE HB   1 1 
        5 10619 1 1 127 ILE HD11 H 295.293 -49.183 -147.582 1.00 . A A . 124 ILE HD11 1 1 
        5 10620 1 1 127 ILE HD12 H 295.495 -48.048 -146.189 1.00 . A A . 124 ILE HD12 1 1 
        5 10621 1 1 127 ILE HD13 H 295.183 -49.793 -145.918 1.00 . A A . 124 ILE HD13 1 1 
        5 10622 1 1 127 ILE HG12 H 297.387 -50.402 -146.911 1.00 . A A . 124 ILE HG12 1 1 
        5 10623 1 1 127 ILE HG13 H 297.564 -49.338 -145.475 1.00 . A A . 124 ILE HG13 1 1 
        5 10624 1 1 127 ILE HG21 H 298.395 -47.139 -145.590 1.00 . A A . 124 ILE HG21 1 1 
        5 10625 1 1 127 ILE HG22 H 297.083 -46.600 -146.665 1.00 . A A . 124 ILE HG22 1 1 
        5 10626 1 1 127 ILE HG23 H 298.811 -46.310 -147.144 1.00 . A A . 124 ILE HG23 1 1 
        5 10627 1 1 127 ILE N    N 299.028 -48.311 -149.739 1.00 . A A . 124 ILE N    1 1 
        5 10628 1 1 127 ILE O    O 297.344 -46.198 -149.458 1.00 . A A . 124 ILE O    1 1 
        5 10629 1 1 128 ILE C    C 293.506 -46.978 -149.312 1.00 . A A . 125 ILE C    1 1 
        5 10630 1 1 128 ILE CA   C 294.672 -46.855 -150.286 1.00 . A A . 125 ILE CA   1 1 
        5 10631 1 1 128 ILE CB   C 294.239 -47.216 -151.718 1.00 . A A . 125 ILE CB   1 1 
        5 10632 1 1 128 ILE CD1  C 294.967 -48.258 -153.958 1.00 . A A . 125 ILE CD1  1 1 
        5 10633 1 1 128 ILE CG1  C 295.422 -47.676 -152.614 1.00 . A A . 125 ILE CG1  1 1 
        5 10634 1 1 128 ILE CG2  C 293.506 -45.996 -152.328 1.00 . A A . 125 ILE CG2  1 1 
        5 10635 1 1 128 ILE H    H 295.425 -48.705 -149.695 1.00 . A A . 125 ILE H    1 1 
        5 10636 1 1 128 ILE HA   H 295.013 -45.827 -150.279 1.00 . A A . 125 ILE HA   1 1 
        5 10637 1 1 128 ILE HB   H 293.547 -48.087 -151.702 1.00 . A A . 125 ILE HB   1 1 
        5 10638 1 1 128 ILE HD11 H 294.457 -47.483 -154.569 1.00 . A A . 125 ILE HD11 1 1 
        5 10639 1 1 128 ILE HD12 H 294.255 -49.097 -153.792 1.00 . A A . 125 ILE HD12 1 1 
        5 10640 1 1 128 ILE HD13 H 295.834 -48.646 -154.533 1.00 . A A . 125 ILE HD13 1 1 
        5 10641 1 1 128 ILE HG12 H 296.113 -46.819 -152.777 1.00 . A A . 125 ILE HG12 1 1 
        5 10642 1 1 128 ILE HG13 H 295.992 -48.479 -152.098 1.00 . A A . 125 ILE HG13 1 1 
        5 10643 1 1 128 ILE HG21 H 292.628 -45.705 -151.714 1.00 . A A . 125 ILE HG21 1 1 
        5 10644 1 1 128 ILE HG22 H 293.132 -46.239 -153.345 1.00 . A A . 125 ILE HG22 1 1 
        5 10645 1 1 128 ILE HG23 H 294.190 -45.125 -152.409 1.00 . A A . 125 ILE HG23 1 1 
        5 10646 1 1 128 ILE N    N 295.708 -47.735 -149.760 1.00 . A A . 125 ILE N    1 1 
        5 10647 1 1 128 ILE O    O 293.103 -48.089 -148.963 1.00 . A A . 125 ILE O    1 1 
        5 10648 1 1 129 LYS C    C 290.609 -45.322 -148.527 1.00 . A A . 126 LYS C    1 1 
        5 10649 1 1 129 LYS CA   C 291.869 -45.807 -147.836 1.00 . A A . 126 LYS CA   1 1 
        5 10650 1 1 129 LYS CB   C 292.210 -44.790 -146.701 1.00 . A A . 126 LYS CB   1 1 
        5 10651 1 1 129 LYS CD   C 293.889 -43.831 -145.028 1.00 . A A . 126 LYS CD   1 1 
        5 10652 1 1 129 LYS CE   C 293.009 -43.894 -143.770 1.00 . A A . 126 LYS CE   1 1 
        5 10653 1 1 129 LYS CG   C 293.594 -44.949 -146.046 1.00 . A A . 126 LYS CG   1 1 
        5 10654 1 1 129 LYS H    H 293.233 -44.944 -149.137 1.00 . A A . 126 LYS H    1 1 
        5 10655 1 1 129 LYS HA   H 291.683 -46.786 -147.410 1.00 . A A . 126 LYS HA   1 1 
        5 10656 1 1 129 LYS HB2  H 292.213 -43.751 -147.118 1.00 . A A . 126 LYS HB2  1 1 
        5 10657 1 1 129 LYS HB3  H 291.435 -44.860 -145.899 1.00 . A A . 126 LYS HB3  1 1 
        5 10658 1 1 129 LYS HD2  H 294.956 -43.919 -144.722 1.00 . A A . 126 LYS HD2  1 1 
        5 10659 1 1 129 LYS HD3  H 293.761 -42.843 -145.524 1.00 . A A . 126 LYS HD3  1 1 
        5 10660 1 1 129 LYS HE2  H 291.942 -43.722 -144.023 1.00 . A A . 126 LYS HE2  1 1 
        5 10661 1 1 129 LYS HE3  H 293.115 -44.881 -143.274 1.00 . A A . 126 LYS HE3  1 1 
        5 10662 1 1 129 LYS HG2  H 293.688 -45.933 -145.540 1.00 . A A . 126 LYS HG2  1 1 
        5 10663 1 1 129 LYS HG3  H 294.382 -44.901 -146.831 1.00 . A A . 126 LYS HG3  1 1 
        5 10664 1 1 129 LYS HZ1  H 292.788 -42.909 -141.958 1.00 . A A . 126 LYS HZ1  1 1 
        5 10665 1 1 129 LYS HZ2  H 293.317 -41.915 -143.230 1.00 . A A . 126 LYS HZ2  1 1 
        5 10666 1 1 129 LYS HZ3  H 294.394 -43.010 -142.505 1.00 . A A . 126 LYS HZ3  1 1 
        5 10667 1 1 129 LYS N    N 292.938 -45.846 -148.830 1.00 . A A . 126 LYS N    1 1 
        5 10668 1 1 129 LYS NZ   N 293.407 -42.854 -142.792 1.00 . A A . 126 LYS NZ   1 1 
        5 10669 1 1 129 LYS O    O 290.713 -44.414 -149.343 1.00 . A A . 126 LYS O    1 1 
        5 10670 1 1 130 VAL C    C 287.030 -45.225 -147.907 1.00 . A A . 127 VAL C    1 1 
        5 10671 1 1 130 VAL CA   C 288.185 -45.275 -148.895 1.00 . A A . 127 VAL CA   1 1 
        5 10672 1 1 130 VAL CB   C 287.825 -45.925 -150.237 1.00 . A A . 127 VAL CB   1 1 
        5 10673 1 1 130 VAL CG1  C 287.447 -47.410 -150.077 1.00 . A A . 127 VAL CG1  1 1 
        5 10674 1 1 130 VAL CG2  C 286.766 -45.101 -151.008 1.00 . A A . 127 VAL CG2  1 1 
        5 10675 1 1 130 VAL H    H 289.215 -46.631 -147.625 1.00 . A A . 127 VAL H    1 1 
        5 10676 1 1 130 VAL HA   H 288.361 -44.229 -149.126 1.00 . A A . 127 VAL HA   1 1 
        5 10677 1 1 130 VAL HB   H 288.745 -45.898 -150.865 1.00 . A A . 127 VAL HB   1 1 
        5 10678 1 1 130 VAL HG11 H 287.221 -47.850 -151.069 1.00 . A A . 127 VAL HG11 1 1 
        5 10679 1 1 130 VAL HG12 H 286.548 -47.528 -149.443 1.00 . A A . 127 VAL HG12 1 1 
        5 10680 1 1 130 VAL HG13 H 288.275 -47.978 -149.604 1.00 . A A . 127 VAL HG13 1 1 
        5 10681 1 1 130 VAL HG21 H 287.087 -44.043 -151.119 1.00 . A A . 127 VAL HG21 1 1 
        5 10682 1 1 130 VAL HG22 H 285.780 -45.121 -150.501 1.00 . A A . 127 VAL HG22 1 1 
        5 10683 1 1 130 VAL HG23 H 286.628 -45.527 -152.024 1.00 . A A . 127 VAL HG23 1 1 
        5 10684 1 1 130 VAL N    N 289.384 -45.851 -148.262 1.00 . A A . 127 VAL N    1 1 
        5 10685 1 1 130 VAL O    O 286.753 -46.173 -147.170 1.00 . A A . 127 VAL O    1 1 
        5 10686 1 1 131 ARG C    C 283.932 -43.458 -147.727 1.00 . A A . 128 ARG C    1 1 
        5 10687 1 1 131 ARG CA   C 285.179 -43.862 -146.956 1.00 . A A . 128 ARG CA   1 1 
        5 10688 1 1 131 ARG CB   C 285.512 -42.899 -145.774 1.00 . A A . 128 ARG CB   1 1 
        5 10689 1 1 131 ARG CD   C 286.761 -40.975 -147.062 1.00 . A A . 128 ARG CD   1 1 
        5 10690 1 1 131 ARG CG   C 285.666 -41.384 -146.063 1.00 . A A . 128 ARG CG   1 1 
        5 10691 1 1 131 ARG CZ   C 289.236 -41.423 -147.306 1.00 . A A . 128 ARG CZ   1 1 
        5 10692 1 1 131 ARG H    H 286.470 -43.299 -148.453 1.00 . A A . 128 ARG H    1 1 
        5 10693 1 1 131 ARG HA   H 284.913 -44.803 -146.483 1.00 . A A . 128 ARG HA   1 1 
        5 10694 1 1 131 ARG HB2  H 284.715 -43.017 -145.002 1.00 . A A . 128 ARG HB2  1 1 
        5 10695 1 1 131 ARG HB3  H 286.452 -43.265 -145.303 1.00 . A A . 128 ARG HB3  1 1 
        5 10696 1 1 131 ARG HD2  H 286.565 -41.433 -148.056 1.00 . A A . 128 ARG HD2  1 1 
        5 10697 1 1 131 ARG HD3  H 286.775 -39.867 -147.169 1.00 . A A . 128 ARG HD3  1 1 
        5 10698 1 1 131 ARG HE   H 288.172 -41.677 -145.578 1.00 . A A . 128 ARG HE   1 1 
        5 10699 1 1 131 ARG HG2  H 284.700 -40.992 -146.446 1.00 . A A . 128 ARG HG2  1 1 
        5 10700 1 1 131 ARG HG3  H 285.867 -40.862 -145.098 1.00 . A A . 128 ARG HG3  1 1 
        5 10701 1 1 131 ARG HH11 H 288.326 -40.838 -149.054 1.00 . A A . 128 ARG HH11 1 1 
        5 10702 1 1 131 ARG HH12 H 290.034 -41.102 -149.174 1.00 . A A . 128 ARG HH12 1 1 
        5 10703 1 1 131 ARG HH21 H 290.460 -42.017 -145.765 1.00 . A A . 128 ARG HH21 1 1 
        5 10704 1 1 131 ARG HH22 H 291.261 -41.779 -147.282 1.00 . A A . 128 ARG HH22 1 1 
        5 10705 1 1 131 ARG N    N 286.296 -44.083 -147.856 1.00 . A A . 128 ARG N    1 1 
        5 10706 1 1 131 ARG NE   N 288.101 -41.416 -146.541 1.00 . A A . 128 ARG NE   1 1 
        5 10707 1 1 131 ARG NH1  N 289.195 -41.092 -148.630 1.00 . A A . 128 ARG NH1  1 1 
        5 10708 1 1 131 ARG NH2  N 290.426 -41.768 -146.732 1.00 . A A . 128 ARG NH2  1 1 
        5 10709 1 1 131 ARG O    O 283.951 -42.682 -148.688 1.00 . A A . 128 ARG O    1 1 
        5 10710 1 1 132 PHE C    C 280.609 -43.362 -146.676 1.00 . A A . 129 PHE C    1 1 
        5 10711 1 1 132 PHE CA   C 281.463 -43.885 -147.815 1.00 . A A . 129 PHE CA   1 1 
        5 10712 1 1 132 PHE CB   C 280.924 -45.247 -148.350 1.00 . A A . 129 PHE CB   1 1 
        5 10713 1 1 132 PHE CD1  C 282.126 -45.710 -150.522 1.00 . A A . 129 PHE CD1  1 1 
        5 10714 1 1 132 PHE CD2  C 282.826 -46.877 -148.573 1.00 . A A . 129 PHE CD2  1 1 
        5 10715 1 1 132 PHE CE1  C 283.147 -46.311 -151.234 1.00 . A A . 129 PHE CE1  1 1 
        5 10716 1 1 132 PHE CE2  C 283.820 -47.506 -149.295 1.00 . A A . 129 PHE CE2  1 1 
        5 10717 1 1 132 PHE CG   C 281.965 -45.971 -149.175 1.00 . A A . 129 PHE CG   1 1 
        5 10718 1 1 132 PHE CZ   C 283.976 -47.231 -150.634 1.00 . A A . 129 PHE CZ   1 1 
        5 10719 1 1 132 PHE H    H 282.826 -44.647 -146.465 1.00 . A A . 129 PHE H    1 1 
        5 10720 1 1 132 PHE HA   H 281.445 -43.140 -148.602 1.00 . A A . 129 PHE HA   1 1 
        5 10721 1 1 132 PHE HB2  H 280.674 -45.921 -147.510 1.00 . A A . 129 PHE HB2  1 1 
        5 10722 1 1 132 PHE HB3  H 280.015 -45.097 -148.968 1.00 . A A . 129 PHE HB3  1 1 
        5 10723 1 1 132 PHE HD1  H 281.463 -45.014 -151.016 1.00 . A A . 129 PHE HD1  1 1 
        5 10724 1 1 132 PHE HD2  H 282.737 -47.075 -147.514 1.00 . A A . 129 PHE HD2  1 1 
        5 10725 1 1 132 PHE HE1  H 283.328 -46.043 -152.264 1.00 . A A . 129 PHE HE1  1 1 
        5 10726 1 1 132 PHE HE2  H 284.503 -48.182 -148.800 1.00 . A A . 129 PHE HE2  1 1 
        5 10727 1 1 132 PHE HZ   H 284.758 -47.709 -151.210 1.00 . A A . 129 PHE HZ   1 1 
        5 10728 1 1 132 PHE N    N 282.796 -44.037 -147.268 1.00 . A A . 129 PHE N    1 1 
        5 10729 1 1 132 PHE O    O 280.700 -43.862 -145.552 1.00 . A A . 129 PHE O    1 1 
        5 10730 1 1 133 THR C    C 277.495 -41.690 -146.249 1.00 . A A . 130 THR C    1 1 
        5 10731 1 1 133 THR CA   C 278.981 -41.638 -145.899 1.00 . A A . 130 THR CA   1 1 
        5 10732 1 1 133 THR CB   C 279.527 -40.209 -145.761 1.00 . A A . 130 THR CB   1 1 
        5 10733 1 1 133 THR CG2  C 278.615 -39.235 -145.005 1.00 . A A . 130 THR CG2  1 1 
        5 10734 1 1 133 THR H    H 279.685 -41.965 -147.869 1.00 . A A . 130 THR H    1 1 
        5 10735 1 1 133 THR HA   H 279.079 -42.123 -144.936 1.00 . A A . 130 THR HA   1 1 
        5 10736 1 1 133 THR HB   H 279.700 -39.816 -146.802 1.00 . A A . 130 THR HB   1 1 
        5 10737 1 1 133 THR HG1  H 280.499 -40.068 -144.110 1.00 . A A . 130 THR HG1  1 1 
        5 10738 1 1 133 THR HG21 H 278.338 -39.655 -144.014 1.00 . A A . 130 THR HG21 1 1 
        5 10739 1 1 133 THR HG22 H 277.696 -39.023 -145.589 1.00 . A A . 130 THR HG22 1 1 
        5 10740 1 1 133 THR HG23 H 279.146 -38.269 -144.861 1.00 . A A . 130 THR HG23 1 1 
        5 10741 1 1 133 THR N    N 279.766 -42.331 -146.931 1.00 . A A . 130 THR N    1 1 
        5 10742 1 1 133 THR O    O 277.137 -41.625 -147.427 1.00 . A A . 130 THR O    1 1 
        5 10743 1 1 133 THR OG1  O 280.754 -40.222 -145.029 1.00 . A A . 130 THR OG1  1 1 
        5 10744 1 1 134 ILE C    C 274.323 -40.867 -144.670 1.00 . A A . 131 ILE C    1 1 
        5 10745 1 1 134 ILE CA   C 275.124 -41.880 -145.482 1.00 . A A . 131 ILE CA   1 1 
        5 10746 1 1 134 ILE CB   C 274.517 -43.288 -145.338 1.00 . A A . 131 ILE CB   1 1 
        5 10747 1 1 134 ILE CD1  C 274.646 -45.520 -144.060 1.00 . A A . 131 ILE CD1  1 1 
        5 10748 1 1 134 ILE CG1  C 275.253 -44.132 -144.270 1.00 . A A . 131 ILE CG1  1 1 
        5 10749 1 1 134 ILE CG2  C 274.542 -43.902 -146.755 1.00 . A A . 131 ILE CG2  1 1 
        5 10750 1 1 134 ILE H    H 276.863 -41.927 -144.275 1.00 . A A . 131 ILE H    1 1 
        5 10751 1 1 134 ILE HA   H 274.920 -41.589 -146.506 1.00 . A A . 131 ILE HA   1 1 
        5 10752 1 1 134 ILE HB   H 273.443 -43.259 -145.032 1.00 . A A . 131 ILE HB   1 1 
        5 10753 1 1 134 ILE HD11 H 275.220 -46.073 -143.284 1.00 . A A . 131 ILE HD11 1 1 
        5 10754 1 1 134 ILE HD12 H 274.661 -46.115 -144.996 1.00 . A A . 131 ILE HD12 1 1 
        5 10755 1 1 134 ILE HD13 H 273.592 -45.427 -143.714 1.00 . A A . 131 ILE HD13 1 1 
        5 10756 1 1 134 ILE HG12 H 276.318 -44.256 -144.561 1.00 . A A . 131 ILE HG12 1 1 
        5 10757 1 1 134 ILE HG13 H 275.234 -43.582 -143.301 1.00 . A A . 131 ILE HG13 1 1 
        5 10758 1 1 134 ILE HG21 H 273.884 -43.318 -147.435 1.00 . A A . 131 ILE HG21 1 1 
        5 10759 1 1 134 ILE HG22 H 274.180 -44.949 -146.765 1.00 . A A . 131 ILE HG22 1 1 
        5 10760 1 1 134 ILE HG23 H 275.578 -43.868 -147.154 1.00 . A A . 131 ILE HG23 1 1 
        5 10761 1 1 134 ILE N    N 276.577 -41.831 -145.242 1.00 . A A . 131 ILE N    1 1 
        5 10762 1 1 134 ILE O    O 274.159 -40.981 -143.455 1.00 . A A . 131 ILE O    1 1 
        5 10763 1 1 135 ASN C    C 273.210 -37.797 -143.929 1.00 . A A . 132 ASN C    1 1 
        5 10764 1 1 135 ASN CA   C 272.771 -38.847 -144.963 1.00 . A A . 132 ASN CA   1 1 
        5 10765 1 1 135 ASN CB   C 271.396 -39.534 -144.632 1.00 . A A . 132 ASN CB   1 1 
        5 10766 1 1 135 ASN CG   C 270.184 -38.719 -145.093 1.00 . A A . 132 ASN CG   1 1 
        5 10767 1 1 135 ASN H    H 273.921 -39.838 -146.369 1.00 . A A . 132 ASN H    1 1 
        5 10768 1 1 135 ASN HA   H 272.630 -38.260 -145.861 1.00 . A A . 132 ASN HA   1 1 
        5 10769 1 1 135 ASN HB2  H 271.347 -40.484 -145.215 1.00 . A A . 132 ASN HB2  1 1 
        5 10770 1 1 135 ASN HB3  H 271.308 -39.802 -143.563 1.00 . A A . 132 ASN HB3  1 1 
        5 10771 1 1 135 ASN HD21 H 268.998 -39.337 -143.526 1.00 . A A . 132 ASN HD21 1 1 
        5 10772 1 1 135 ASN HD22 H 268.197 -38.480 -144.801 1.00 . A A . 132 ASN HD22 1 1 
        5 10773 1 1 135 ASN N    N 273.740 -39.861 -145.387 1.00 . A A . 132 ASN N    1 1 
        5 10774 1 1 135 ASN ND2  N 269.027 -38.858 -144.401 1.00 . A A . 132 ASN ND2  1 1 
        5 10775 1 1 135 ASN O    O 273.412 -36.634 -144.263 1.00 . A A . 132 ASN O    1 1 
        5 10776 1 1 135 ASN OD1  O 270.248 -37.994 -146.087 1.00 . A A . 132 ASN OD1  1 1 
        5 10777 1 1 136 ASN C    C 274.021 -38.645 -140.530 1.00 . A A . 133 ASN C    1 1 
        5 10778 1 1 136 ASN CA   C 273.772 -37.474 -141.461 1.00 . A A . 133 ASN CA   1 1 
        5 10779 1 1 136 ASN CB   C 272.674 -36.508 -140.866 1.00 . A A . 133 ASN CB   1 1 
        5 10780 1 1 136 ASN CG   C 272.879 -35.028 -141.209 1.00 . A A . 133 ASN CG   1 1 
        5 10781 1 1 136 ASN H    H 273.241 -39.201 -142.521 1.00 . A A . 133 ASN H    1 1 
        5 10782 1 1 136 ASN HA   H 274.722 -36.982 -141.624 1.00 . A A . 133 ASN HA   1 1 
        5 10783 1 1 136 ASN HB2  H 271.665 -36.817 -141.206 1.00 . A A . 133 ASN HB2  1 1 
        5 10784 1 1 136 ASN HB3  H 272.684 -36.492 -139.752 1.00 . A A . 133 ASN HB3  1 1 
        5 10785 1 1 136 ASN HD21 H 273.040 -35.402 -143.230 1.00 . A A . 133 ASN HD21 1 1 
        5 10786 1 1 136 ASN HD22 H 273.077 -33.725 -142.731 1.00 . A A . 133 ASN HD22 1 1 
        5 10787 1 1 136 ASN N    N 273.361 -38.214 -142.652 1.00 . A A . 133 ASN N    1 1 
        5 10788 1 1 136 ASN ND2  N 272.960 -34.688 -142.512 1.00 . A A . 133 ASN ND2  1 1 
        5 10789 1 1 136 ASN O    O 275.058 -39.297 -140.567 1.00 . A A . 133 ASN O    1 1 
        5 10790 1 1 136 ASN OD1  O 272.974 -34.185 -140.317 1.00 . A A . 133 ASN OD1  1 1 
        5 10791 1 1 137 ASN C    C 271.444 -40.078 -138.381 1.00 . A A . 134 ASN C    1 1 
        5 10792 1 1 137 ASN CA   C 272.863 -40.151 -138.909 1.00 . A A . 134 ASN CA   1 1 
        5 10793 1 1 137 ASN CB   C 273.951 -40.353 -137.814 1.00 . A A . 134 ASN CB   1 1 
        5 10794 1 1 137 ASN CG   C 273.978 -41.828 -137.416 1.00 . A A . 134 ASN CG   1 1 
        5 10795 1 1 137 ASN H    H 272.165 -38.398 -139.786 1.00 . A A . 134 ASN H    1 1 
        5 10796 1 1 137 ASN HA   H 272.889 -40.993 -139.592 1.00 . A A . 134 ASN HA   1 1 
        5 10797 1 1 137 ASN HB2  H 274.949 -40.134 -138.255 1.00 . A A . 134 ASN HB2  1 1 
        5 10798 1 1 137 ASN HB3  H 273.817 -39.690 -136.939 1.00 . A A . 134 ASN HB3  1 1 
        5 10799 1 1 137 ASN HD21 H 273.324 -41.425 -135.528 1.00 . A A . 134 ASN HD21 1 1 
        5 10800 1 1 137 ASN HD22 H 273.732 -43.084 -135.842 1.00 . A A . 134 ASN HD22 1 1 
        5 10801 1 1 137 ASN N    N 272.980 -38.971 -139.738 1.00 . A A . 134 ASN N    1 1 
        5 10802 1 1 137 ASN ND2  N 273.706 -42.125 -136.126 1.00 . A A . 134 ASN ND2  1 1 
        5 10803 1 1 137 ASN O    O 270.582 -40.824 -138.827 1.00 . A A . 134 ASN O    1 1 
        5 10804 1 1 137 ASN OD1  O 274.215 -42.710 -138.249 1.00 . A A . 134 ASN OD1  1 1 
        5 10805 1 1 138 THR C    C 268.902 -38.166 -137.947 1.00 . A A . 200 THR C    1 1 
        5 10806 1 1 138 THR CA   C 269.808 -38.852 -136.914 1.00 . A A . 200 THR CA   1 1 
        5 10807 1 1 138 THR CB   C 269.883 -38.012 -135.634 1.00 . A A . 200 THR CB   1 1 
        5 10808 1 1 138 THR CG2  C 270.576 -38.843 -134.541 1.00 . A A . 200 THR CG2  1 1 
        5 10809 1 1 138 THR H    H 271.844 -38.496 -137.113 1.00 . A A . 200 THR H    1 1 
        5 10810 1 1 138 THR HA   H 269.349 -39.796 -136.648 1.00 . A A . 200 THR HA   1 1 
        5 10811 1 1 138 THR HB   H 268.866 -37.731 -135.266 1.00 . A A . 200 THR HB   1 1 
        5 10812 1 1 138 THR HG1  H 270.343 -36.443 -136.643 1.00 . A A . 200 THR HG1  1 1 
        5 10813 1 1 138 THR HG21 H 270.631 -38.251 -133.602 1.00 . A A . 200 THR HG21 1 1 
        5 10814 1 1 138 THR HG22 H 271.612 -39.104 -134.835 1.00 . A A . 200 THR HG22 1 1 
        5 10815 1 1 138 THR HG23 H 270.014 -39.775 -134.329 1.00 . A A . 200 THR HG23 1 1 
        5 10816 1 1 138 THR N    N 271.142 -39.119 -137.460 1.00 . A A . 200 THR N    1 1 
        5 10817 1 1 138 THR O    O 269.131 -37.015 -138.309 1.00 . A A . 200 THR O    1 1 
        5 10818 1 1 138 THR OG1  O 270.654 -36.828 -135.809 1.00 . A A . 200 THR OG1  1 1 
        5 10819 1 1 139 GLY C    C 266.874 -39.410 -140.640 1.00 . A A . 201 GLY C    1 1 
        5 10820 1 1 139 GLY CA   C 266.972 -38.420 -139.508 1.00 . A A . 201 GLY CA   1 1 
        5 10821 1 1 139 GLY H    H 267.756 -39.836 -138.143 1.00 . A A . 201 GLY H    1 1 
        5 10822 1 1 139 GLY HA2  H 265.986 -38.346 -139.055 1.00 . A A . 201 GLY HA2  1 1 
        5 10823 1 1 139 GLY HA3  H 267.335 -37.493 -139.955 1.00 . A A . 201 GLY HA3  1 1 
        5 10824 1 1 139 GLY N    N 267.884 -38.898 -138.464 1.00 . A A . 201 GLY N    1 1 
        5 10825 1 1 139 GLY O    O 267.386 -39.188 -141.737 1.00 . A A . 201 GLY O    1 1 
        6 10826 1 1   1 GLN C    C 277.723 -59.169 -136.269 1.00 . A A .  -4 GLN C    1 1 
        6 10827 1 1   1 GLN CA   C 277.918 -58.929 -137.752 1.00 . A A .  -4 GLN CA   1 1 
        6 10828 1 1   1 GLN CB   C 277.553 -60.189 -138.592 1.00 . A A .  -4 GLN CB   1 1 
        6 10829 1 1   1 GLN CD   C 278.028 -62.643 -139.162 1.00 . A A .  -4 GLN CD   1 1 
        6 10830 1 1   1 GLN CG   C 278.491 -61.406 -138.383 1.00 . A A .  -4 GLN CG   1 1 
        6 10831 1 1   1 GLN H1   H 279.642 -58.654 -138.920 1.00 . A A .  -4 GLN H1   1 1 
        6 10832 1 1   1 GLN HA   H 277.245 -58.126 -138.017 1.00 . A A .  -4 GLN HA   1 1 
        6 10833 1 1   1 GLN HB2  H 276.504 -60.489 -138.367 1.00 . A A .  -4 GLN HB2  1 1 
        6 10834 1 1   1 GLN HB3  H 277.582 -59.889 -139.662 1.00 . A A .  -4 GLN HB3  1 1 
        6 10835 1 1   1 GLN HE21 H 278.022 -61.607 -140.925 1.00 . A A .  -4 GLN HE21 1 1 
        6 10836 1 1   1 GLN HE22 H 277.529 -63.281 -141.005 1.00 . A A .  -4 GLN HE22 1 1 
        6 10837 1 1   1 GLN HG2  H 279.529 -61.159 -138.685 1.00 . A A .  -4 GLN HG2  1 1 
        6 10838 1 1   1 GLN HG3  H 278.505 -61.700 -137.312 1.00 . A A .  -4 GLN HG3  1 1 
        6 10839 1 1   1 GLN N    N 279.256 -58.461 -138.018 1.00 . A A .  -4 GLN N    1 1 
        6 10840 1 1   1 GLN NE2  N 277.855 -62.489 -140.497 1.00 . A A .  -4 GLN NE2  1 1 
        6 10841 1 1   1 GLN O    O 276.601 -59.334 -135.795 1.00 . A A .  -4 GLN O    1 1 
        6 10842 1 1   1 GLN OE1  O 277.826 -63.717 -138.598 1.00 . A A .  -4 GLN OE1  1 1 
        6 10843 1 1   2 GLY C    C 279.243 -58.198 -133.260 1.00 . A A .  -3 GLY C    1 1 
        6 10844 1 1   2 GLY CA   C 278.851 -59.430 -134.037 1.00 . A A .  -3 GLY CA   1 1 
        6 10845 1 1   2 GLY H    H 279.704 -59.044 -135.945 1.00 . A A .  -3 GLY H    1 1 
        6 10846 1 1   2 GLY HA2  H 277.877 -59.743 -133.678 1.00 . A A .  -3 GLY HA2  1 1 
        6 10847 1 1   2 GLY HA3  H 279.612 -60.172 -133.846 1.00 . A A .  -3 GLY HA3  1 1 
        6 10848 1 1   2 GLY N    N 278.830 -59.200 -135.487 1.00 . A A .  -3 GLY N    1 1 
        6 10849 1 1   2 GLY O    O 280.037 -58.269 -132.326 1.00 . A A .  -3 GLY O    1 1 
        6 10850 1 1   3 LEU C    C 277.650 -54.895 -133.364 1.00 . A A .  -2 LEU C    1 1 
        6 10851 1 1   3 LEU CA   C 278.906 -55.714 -133.098 1.00 . A A .  -2 LEU CA   1 1 
        6 10852 1 1   3 LEU CB   C 280.143 -55.033 -133.763 1.00 . A A .  -2 LEU CB   1 1 
        6 10853 1 1   3 LEU CD1  C 281.143 -53.883 -131.708 1.00 . A A .  -2 LEU CD1  1 1 
        6 10854 1 1   3 LEU CD2  C 281.724 -53.067 -134.022 1.00 . A A .  -2 LEU CD2  1 1 
        6 10855 1 1   3 LEU CG   C 280.628 -53.696 -133.145 1.00 . A A .  -2 LEU CG   1 1 
        6 10856 1 1   3 LEU H    H 278.031 -57.042 -134.419 1.00 . A A .  -2 LEU H    1 1 
        6 10857 1 1   3 LEU HA   H 279.037 -55.795 -132.026 1.00 . A A .  -2 LEU HA   1 1 
        6 10858 1 1   3 LEU HB2  H 280.993 -55.748 -133.698 1.00 . A A .  -2 LEU HB2  1 1 
        6 10859 1 1   3 LEU HB3  H 279.947 -54.874 -134.849 1.00 . A A .  -2 LEU HB3  1 1 
        6 10860 1 1   3 LEU HD11 H 281.489 -52.913 -131.292 1.00 . A A .  -2 LEU HD11 1 1 
        6 10861 1 1   3 LEU HD12 H 281.998 -54.592 -131.701 1.00 . A A .  -2 LEU HD12 1 1 
        6 10862 1 1   3 LEU HD13 H 280.354 -54.284 -131.041 1.00 . A A .  -2 LEU HD13 1 1 
        6 10863 1 1   3 LEU HD21 H 281.330 -52.859 -135.039 1.00 . A A .  -2 LEU HD21 1 1 
        6 10864 1 1   3 LEU HD22 H 282.582 -53.766 -134.118 1.00 . A A .  -2 LEU HD22 1 1 
        6 10865 1 1   3 LEU HD23 H 282.087 -52.116 -133.576 1.00 . A A .  -2 LEU HD23 1 1 
        6 10866 1 1   3 LEU HG   H 279.783 -52.970 -133.128 1.00 . A A .  -2 LEU HG   1 1 
        6 10867 1 1   3 LEU N    N 278.676 -57.034 -133.658 1.00 . A A .  -2 LEU N    1 1 
        6 10868 1 1   3 LEU O    O 276.935 -55.132 -134.342 1.00 . A A .  -2 LEU O    1 1 
        6 10869 1 1   4 GLN C    C 276.330 -51.835 -133.618 1.00 . A A .  -1 GLN C    1 1 
        6 10870 1 1   4 GLN CA   C 276.224 -52.945 -132.540 1.00 . A A .  -1 GLN CA   1 1 
        6 10871 1 1   4 GLN CB   C 276.051 -52.309 -131.122 1.00 . A A .  -1 GLN CB   1 1 
        6 10872 1 1   4 GLN CD   C 275.883 -52.687 -128.584 1.00 . A A .  -1 GLN CD   1 1 
        6 10873 1 1   4 GLN CG   C 275.859 -53.338 -129.975 1.00 . A A .  -1 GLN CG   1 1 
        6 10874 1 1   4 GLN H    H 277.978 -53.700 -131.748 1.00 . A A .  -1 GLN H    1 1 
        6 10875 1 1   4 GLN HA   H 275.330 -53.515 -132.759 1.00 . A A .  -1 GLN HA   1 1 
        6 10876 1 1   4 GLN HB2  H 276.953 -51.698 -130.892 1.00 . A A .  -1 GLN HB2  1 1 
        6 10877 1 1   4 GLN HB3  H 275.171 -51.627 -131.125 1.00 . A A .  -1 GLN HB3  1 1 
        6 10878 1 1   4 GLN HE21 H 274.236 -51.540 -129.000 1.00 . A A .  -1 GLN HE21 1 1 
        6 10879 1 1   4 GLN HE22 H 274.900 -51.388 -127.394 1.00 . A A .  -1 GLN HE22 1 1 
        6 10880 1 1   4 GLN HG2  H 274.899 -53.881 -130.100 1.00 . A A .  -1 GLN HG2  1 1 
        6 10881 1 1   4 GLN HG3  H 276.681 -54.084 -129.986 1.00 . A A .  -1 GLN HG3  1 1 
        6 10882 1 1   4 GLN N    N 277.362 -53.871 -132.511 1.00 . A A .  -1 GLN N    1 1 
        6 10883 1 1   4 GLN NE2  N 274.897 -51.800 -128.301 1.00 . A A .  -1 GLN NE2  1 1 
        6 10884 1 1   4 GLN O    O 276.176 -50.646 -133.350 1.00 . A A .  -1 GLN O    1 1 
        6 10885 1 1   4 GLN OE1  O 276.749 -52.960 -127.750 1.00 . A A .  -1 GLN OE1  1 1 
        6 10886 1 1   5 THR C    C 275.570 -51.169 -136.852 1.00 . A A .   2 THR C    1 1 
        6 10887 1 1   5 THR CA   C 276.849 -51.435 -136.072 1.00 . A A .   2 THR CA   1 1 
        6 10888 1 1   5 THR CB   C 277.912 -52.045 -136.995 1.00 . A A .   2 THR CB   1 1 
        6 10889 1 1   5 THR CG2  C 278.394 -51.043 -138.059 1.00 . A A .   2 THR CG2  1 1 
        6 10890 1 1   5 THR H    H 276.758 -53.239 -134.983 1.00 . A A .   2 THR H    1 1 
        6 10891 1 1   5 THR HA   H 277.228 -50.469 -135.760 1.00 . A A .   2 THR HA   1 1 
        6 10892 1 1   5 THR HB   H 277.536 -52.975 -137.480 1.00 . A A .   2 THR HB   1 1 
        6 10893 1 1   5 THR HG1  H 279.742 -51.775 -136.572 1.00 . A A .   2 THR HG1  1 1 
        6 10894 1 1   5 THR HG21 H 279.232 -51.478 -138.646 1.00 . A A .   2 THR HG21 1 1 
        6 10895 1 1   5 THR HG22 H 278.727 -50.093 -137.590 1.00 . A A .   2 THR HG22 1 1 
        6 10896 1 1   5 THR HG23 H 277.587 -50.811 -138.786 1.00 . A A .   2 THR HG23 1 1 
        6 10897 1 1   5 THR N    N 276.615 -52.251 -134.879 1.00 . A A .   2 THR N    1 1 
        6 10898 1 1   5 THR O    O 275.481 -50.191 -137.589 1.00 . A A .   2 THR O    1 1 
        6 10899 1 1   5 THR OG1  O 279.077 -52.400 -136.266 1.00 . A A .   2 THR OG1  1 1 
        6 10900 1 1   6 TRP C    C 273.102 -52.065 -138.858 1.00 . A A .   3 TRP C    1 1 
        6 10901 1 1   6 TRP CA   C 273.196 -51.960 -137.326 1.00 . A A .   3 TRP CA   1 1 
        6 10902 1 1   6 TRP CB   C 272.409 -50.731 -136.757 1.00 . A A .   3 TRP CB   1 1 
        6 10903 1 1   6 TRP CD1  C 270.372 -49.755 -138.019 1.00 . A A .   3 TRP CD1  1 1 
        6 10904 1 1   6 TRP CD2  C 269.922 -51.560 -136.754 1.00 . A A .   3 TRP CD2  1 1 
        6 10905 1 1   6 TRP CE2  C 268.762 -51.189 -137.428 1.00 . A A .   3 TRP CE2  1 1 
        6 10906 1 1   6 TRP CE3  C 269.947 -52.643 -135.916 1.00 . A A .   3 TRP CE3  1 1 
        6 10907 1 1   6 TRP CG   C 270.948 -50.629 -137.145 1.00 . A A .   3 TRP CG   1 1 
        6 10908 1 1   6 TRP CH2  C 267.612 -52.972 -136.410 1.00 . A A .   3 TRP CH2  1 1 
        6 10909 1 1   6 TRP CZ2  C 267.598 -51.886 -137.265 1.00 . A A .   3 TRP CZ2  1 1 
        6 10910 1 1   6 TRP CZ3  C 268.770 -53.346 -135.749 1.00 . A A .   3 TRP CZ3  1 1 
        6 10911 1 1   6 TRP H    H 274.657 -52.817 -136.113 1.00 . A A .   3 TRP H    1 1 
        6 10912 1 1   6 TRP HA   H 272.674 -52.836 -136.969 1.00 . A A .   3 TRP HA   1 1 
        6 10913 1 1   6 TRP HB2  H 272.448 -50.799 -135.649 1.00 . A A .   3 TRP HB2  1 1 
        6 10914 1 1   6 TRP HB3  H 272.927 -49.790 -137.045 1.00 . A A .   3 TRP HB3  1 1 
        6 10915 1 1   6 TRP HD1  H 270.889 -48.935 -138.499 1.00 . A A .   3 TRP HD1  1 1 
        6 10916 1 1   6 TRP HE1  H 268.418 -49.649 -138.795 1.00 . A A .   3 TRP HE1  1 1 
        6 10917 1 1   6 TRP HE3  H 270.844 -52.948 -135.395 1.00 . A A .   3 TRP HE3  1 1 
        6 10918 1 1   6 TRP HH2  H 266.703 -53.542 -136.258 1.00 . A A .   3 TRP HH2  1 1 
        6 10919 1 1   6 TRP HZ2  H 266.693 -51.609 -137.785 1.00 . A A .   3 TRP HZ2  1 1 
        6 10920 1 1   6 TRP HZ3  H 268.751 -54.204 -135.089 1.00 . A A .   3 TRP HZ3  1 1 
        6 10921 1 1   6 TRP N    N 274.534 -52.047 -136.730 1.00 . A A .   3 TRP N    1 1 
        6 10922 1 1   6 TRP NE1  N 269.058 -50.089 -138.207 1.00 . A A .   3 TRP NE1  1 1 
        6 10923 1 1   6 TRP O    O 272.406 -52.920 -139.399 1.00 . A A .   3 TRP O    1 1 
        6 10924 1 1   7 LYS C    C 275.030 -51.799 -141.557 1.00 . A A .   4 LYS C    1 1 
        6 10925 1 1   7 LYS CA   C 273.884 -50.996 -140.996 1.00 . A A .   4 LYS CA   1 1 
        6 10926 1 1   7 LYS CB   C 274.090 -49.508 -141.363 1.00 . A A .   4 LYS CB   1 1 
        6 10927 1 1   7 LYS CD   C 271.734 -48.730 -141.964 1.00 . A A .   4 LYS CD   1 1 
        6 10928 1 1   7 LYS CE   C 270.576 -47.784 -141.625 1.00 . A A .   4 LYS CE   1 1 
        6 10929 1 1   7 LYS CG   C 272.912 -48.605 -140.990 1.00 . A A .   4 LYS CG   1 1 
        6 10930 1 1   7 LYS H    H 274.353 -50.511 -139.016 1.00 . A A .   4 LYS H    1 1 
        6 10931 1 1   7 LYS HA   H 272.974 -51.353 -141.461 1.00 . A A .   4 LYS HA   1 1 
        6 10932 1 1   7 LYS HB2  H 274.986 -49.143 -140.812 1.00 . A A .   4 LYS HB2  1 1 
        6 10933 1 1   7 LYS HB3  H 274.278 -49.369 -142.454 1.00 . A A .   4 LYS HB3  1 1 
        6 10934 1 1   7 LYS HD2  H 272.102 -48.498 -142.989 1.00 . A A .   4 LYS HD2  1 1 
        6 10935 1 1   7 LYS HD3  H 271.359 -49.778 -141.957 1.00 . A A .   4 LYS HD3  1 1 
        6 10936 1 1   7 LYS HE2  H 270.162 -48.016 -140.621 1.00 . A A .   4 LYS HE2  1 1 
        6 10937 1 1   7 LYS HE3  H 270.917 -46.727 -141.647 1.00 . A A .   4 LYS HE3  1 1 
        6 10938 1 1   7 LYS HG2  H 272.581 -48.819 -139.952 1.00 . A A .   4 LYS HG2  1 1 
        6 10939 1 1   7 LYS HG3  H 273.266 -47.549 -141.008 1.00 . A A .   4 LYS HG3  1 1 
        6 10940 1 1   7 LYS HZ1  H 268.706 -47.269 -142.362 1.00 . A A .   4 LYS HZ1  1 1 
        6 10941 1 1   7 LYS HZ2  H 269.123 -48.900 -142.597 1.00 . A A .   4 LYS HZ2  1 1 
        6 10942 1 1   7 LYS HZ3  H 269.834 -47.694 -143.559 1.00 . A A .   4 LYS HZ3  1 1 
        6 10943 1 1   7 LYS N    N 273.809 -51.157 -139.566 1.00 . A A .   4 LYS N    1 1 
        6 10944 1 1   7 LYS NZ   N 269.477 -47.922 -142.609 1.00 . A A .   4 LYS NZ   1 1 
        6 10945 1 1   7 LYS O    O 275.957 -51.259 -142.158 1.00 . A A .   4 LYS O    1 1 
        6 10946 1 1   8 LEU C    C 276.018 -54.198 -143.433 1.00 . A A .   5 LEU C    1 1 
        6 10947 1 1   8 LEU CA   C 275.819 -54.225 -141.920 1.00 . A A .   5 LEU CA   1 1 
        6 10948 1 1   8 LEU CB   C 275.302 -55.619 -141.481 1.00 . A A .   5 LEU CB   1 1 
        6 10949 1 1   8 LEU CD1  C 274.499 -57.162 -139.651 1.00 . A A .   5 LEU CD1  1 1 
        6 10950 1 1   8 LEU CD2  C 276.171 -55.369 -139.060 1.00 . A A .   5 LEU CD2  1 1 
        6 10951 1 1   8 LEU CG   C 274.984 -55.738 -139.971 1.00 . A A .   5 LEU CG   1 1 
        6 10952 1 1   8 LEU H    H 274.147 -53.493 -140.916 1.00 . A A .   5 LEU H    1 1 
        6 10953 1 1   8 LEU HA   H 276.794 -54.064 -141.480 1.00 . A A .   5 LEU HA   1 1 
        6 10954 1 1   8 LEU HB2  H 274.368 -55.873 -142.033 1.00 . A A .   5 LEU HB2  1 1 
        6 10955 1 1   8 LEU HB3  H 276.063 -56.393 -141.729 1.00 . A A .   5 LEU HB3  1 1 
        6 10956 1 1   8 LEU HD11 H 275.300 -57.899 -139.863 1.00 . A A .   5 LEU HD11 1 1 
        6 10957 1 1   8 LEU HD12 H 273.607 -57.413 -140.262 1.00 . A A .   5 LEU HD12 1 1 
        6 10958 1 1   8 LEU HD13 H 274.225 -57.233 -138.577 1.00 . A A .   5 LEU HD13 1 1 
        6 10959 1 1   8 LEU HD21 H 277.057 -55.986 -139.316 1.00 . A A .   5 LEU HD21 1 1 
        6 10960 1 1   8 LEU HD22 H 275.904 -55.548 -137.996 1.00 . A A .   5 LEU HD22 1 1 
        6 10961 1 1   8 LEU HD23 H 276.440 -54.296 -139.166 1.00 . A A .   5 LEU HD23 1 1 
        6 10962 1 1   8 LEU HG   H 274.140 -55.047 -139.734 1.00 . A A .   5 LEU HG   1 1 
        6 10963 1 1   8 LEU N    N 274.934 -53.155 -141.436 1.00 . A A .   5 LEU N    1 1 
        6 10964 1 1   8 LEU O    O 277.030 -54.635 -143.979 1.00 . A A .   5 LEU O    1 1 
        6 10965 1 1   9 ALA C    C 275.948 -52.287 -146.023 1.00 . A A .   6 ALA C    1 1 
        6 10966 1 1   9 ALA CA   C 274.828 -53.189 -145.490 1.00 . A A .   6 ALA CA   1 1 
        6 10967 1 1   9 ALA CB   C 273.470 -52.469 -145.611 1.00 . A A .   6 ALA CB   1 1 
        6 10968 1 1   9 ALA H    H 274.268 -53.248 -143.523 1.00 . A A .   6 ALA H    1 1 
        6 10969 1 1   9 ALA HA   H 274.816 -54.091 -146.087 1.00 . A A .   6 ALA HA   1 1 
        6 10970 1 1   9 ALA HB1  H 272.658 -53.154 -145.283 1.00 . A A .   6 ALA HB1  1 1 
        6 10971 1 1   9 ALA HB2  H 273.246 -52.170 -146.658 1.00 . A A .   6 ALA HB2  1 1 
        6 10972 1 1   9 ALA HB3  H 273.425 -51.562 -144.969 1.00 . A A .   6 ALA HB3  1 1 
        6 10973 1 1   9 ALA N    N 275.010 -53.571 -144.101 1.00 . A A .   6 ALA N    1 1 
        6 10974 1 1   9 ALA O    O 276.359 -52.403 -147.180 1.00 . A A .   6 ALA O    1 1 
        6 10975 1 1  10 SER C    C 278.949 -51.326 -145.829 1.00 . A A .   7 SER C    1 1 
        6 10976 1 1  10 SER CA   C 277.703 -50.551 -145.386 1.00 . A A .   7 SER CA   1 1 
        6 10977 1 1  10 SER CB   C 278.089 -49.782 -144.075 1.00 . A A .   7 SER CB   1 1 
        6 10978 1 1  10 SER H    H 276.171 -51.364 -144.207 1.00 . A A .   7 SER H    1 1 
        6 10979 1 1  10 SER HA   H 277.470 -49.847 -146.171 1.00 . A A .   7 SER HA   1 1 
        6 10980 1 1  10 SER HB2  H 279.007 -49.168 -144.238 1.00 . A A .   7 SER HB2  1 1 
        6 10981 1 1  10 SER HB3  H 277.274 -49.065 -143.831 1.00 . A A .   7 SER HB3  1 1 
        6 10982 1 1  10 SER HG   H 277.396 -50.833 -142.555 1.00 . A A .   7 SER HG   1 1 
        6 10983 1 1  10 SER N    N 276.528 -51.408 -145.143 1.00 . A A .   7 SER N    1 1 
        6 10984 1 1  10 SER O    O 279.580 -51.043 -146.836 1.00 . A A .   7 SER O    1 1 
        6 10985 1 1  10 SER OG   O 278.286 -50.646 -142.943 1.00 . A A .   7 SER OG   1 1 
        6 10986 1 1  11 ARG C    C 279.973 -54.369 -146.416 1.00 . A A .   8 ARG C    1 1 
        6 10987 1 1  11 ARG CA   C 280.241 -53.429 -145.241 1.00 . A A .   8 ARG CA   1 1 
        6 10988 1 1  11 ARG CB   C 280.701 -53.921 -143.861 1.00 . A A .   8 ARG CB   1 1 
        6 10989 1 1  11 ARG CD   C 283.193 -53.297 -144.072 1.00 . A A .   8 ARG CD   1 1 
        6 10990 1 1  11 ARG CG   C 282.157 -54.421 -143.854 1.00 . A A .   8 ARG CG   1 1 
        6 10991 1 1  11 ARG CZ   C 283.246 -50.998 -142.972 1.00 . A A .   8 ARG CZ   1 1 
        6 10992 1 1  11 ARG H    H 278.644 -52.545 -144.289 1.00 . A A .   8 ARG H    1 1 
        6 10993 1 1  11 ARG HA   H 281.092 -52.881 -145.611 1.00 . A A .   8 ARG HA   1 1 
        6 10994 1 1  11 ARG HB2  H 280.661 -53.002 -143.201 1.00 . A A .   8 ARG HB2  1 1 
        6 10995 1 1  11 ARG HB3  H 279.996 -54.675 -143.458 1.00 . A A .   8 ARG HB3  1 1 
        6 10996 1 1  11 ARG HD2  H 284.208 -53.738 -144.103 1.00 . A A .   8 ARG HD2  1 1 
        6 10997 1 1  11 ARG HD3  H 283.004 -52.756 -145.034 1.00 . A A .   8 ARG HD3  1 1 
        6 10998 1 1  11 ARG HE   H 282.980 -52.764 -141.985 1.00 . A A .   8 ARG HE   1 1 
        6 10999 1 1  11 ARG HG2  H 282.365 -54.907 -142.873 1.00 . A A .   8 ARG HG2  1 1 
        6 11000 1 1  11 ARG HG3  H 282.290 -55.190 -144.646 1.00 . A A .   8 ARG HG3  1 1 
        6 11001 1 1  11 ARG HH11 H 283.552 -50.937 -145.000 1.00 . A A .   8 ARG HH11 1 1 
        6 11002 1 1  11 ARG HH12 H 283.544 -49.392 -144.216 1.00 . A A .   8 ARG HH12 1 1 
        6 11003 1 1  11 ARG HH21 H 282.970 -50.681 -140.959 1.00 . A A .   8 ARG HH21 1 1 
        6 11004 1 1  11 ARG HH22 H 283.211 -49.245 -141.898 1.00 . A A .   8 ARG HH22 1 1 
        6 11005 1 1  11 ARG N    N 279.227 -52.415 -145.090 1.00 . A A .   8 ARG N    1 1 
        6 11006 1 1  11 ARG NE   N 283.139 -52.361 -142.886 1.00 . A A .   8 ARG NE   1 1 
        6 11007 1 1  11 ARG NH1  N 283.465 -50.388 -144.169 1.00 . A A .   8 ARG NH1  1 1 
        6 11008 1 1  11 ARG NH2  N 283.132 -50.241 -141.841 1.00 . A A .   8 ARG NH2  1 1 
        6 11009 1 1  11 ARG O    O 280.864 -54.747 -147.183 1.00 . A A .   8 ARG O    1 1 
        6 11010 1 1  12 ALA C    C 278.517 -54.550 -149.217 1.00 . A A .   9 ALA C    1 1 
        6 11011 1 1  12 ALA CA   C 278.190 -55.344 -147.913 1.00 . A A .   9 ALA CA   1 1 
        6 11012 1 1  12 ALA CB   C 276.723 -55.774 -147.799 1.00 . A A .   9 ALA CB   1 1 
        6 11013 1 1  12 ALA H    H 277.962 -54.396 -146.045 1.00 . A A .   9 ALA H    1 1 
        6 11014 1 1  12 ALA HA   H 278.760 -56.260 -148.016 1.00 . A A .   9 ALA HA   1 1 
        6 11015 1 1  12 ALA HB1  H 276.567 -56.331 -146.850 1.00 . A A .   9 ALA HB1  1 1 
        6 11016 1 1  12 ALA HB2  H 276.443 -56.445 -148.638 1.00 . A A .   9 ALA HB2  1 1 
        6 11017 1 1  12 ALA HB3  H 276.046 -54.894 -147.804 1.00 . A A .   9 ALA HB3  1 1 
        6 11018 1 1  12 ALA N    N 278.675 -54.712 -146.672 1.00 . A A .   9 ALA N    1 1 
        6 11019 1 1  12 ALA O    O 278.692 -55.103 -150.301 1.00 . A A .   9 ALA O    1 1 
        6 11020 1 1  13 LEU C    C 280.906 -52.731 -150.398 1.00 . A A .  10 LEU C    1 1 
        6 11021 1 1  13 LEU CA   C 279.427 -52.377 -150.142 1.00 . A A .  10 LEU CA   1 1 
        6 11022 1 1  13 LEU CB   C 279.216 -50.842 -150.020 1.00 . A A .  10 LEU CB   1 1 
        6 11023 1 1  13 LEU CD1  C 281.346 -49.529 -150.761 1.00 . A A .  10 LEU CD1  1 1 
        6 11024 1 1  13 LEU CD2  C 279.754 -48.501 -149.280 1.00 . A A .  10 LEU CD2  1 1 
        6 11025 1 1  13 LEU CG   C 280.357 -49.861 -149.635 1.00 . A A .  10 LEU CG   1 1 
        6 11026 1 1  13 LEU H    H 278.523 -52.742 -148.231 1.00 . A A .  10 LEU H    1 1 
        6 11027 1 1  13 LEU HA   H 278.927 -52.620 -151.073 1.00 . A A .  10 LEU HA   1 1 
        6 11028 1 1  13 LEU HB2  H 278.798 -50.478 -150.984 1.00 . A A .  10 LEU HB2  1 1 
        6 11029 1 1  13 LEU HB3  H 278.443 -50.719 -149.235 1.00 . A A .  10 LEU HB3  1 1 
        6 11030 1 1  13 LEU HD11 H 281.940 -48.631 -150.495 1.00 . A A .  10 LEU HD11 1 1 
        6 11031 1 1  13 LEU HD12 H 280.765 -49.321 -151.684 1.00 . A A .  10 LEU HD12 1 1 
        6 11032 1 1  13 LEU HD13 H 282.048 -50.351 -150.969 1.00 . A A .  10 LEU HD13 1 1 
        6 11033 1 1  13 LEU HD21 H 280.538 -47.828 -148.877 1.00 . A A .  10 LEU HD21 1 1 
        6 11034 1 1  13 LEU HD22 H 278.949 -48.618 -148.526 1.00 . A A .  10 LEU HD22 1 1 
        6 11035 1 1  13 LEU HD23 H 279.327 -48.022 -150.185 1.00 . A A .  10 LEU HD23 1 1 
        6 11036 1 1  13 LEU HG   H 280.854 -50.273 -148.723 1.00 . A A .  10 LEU HG   1 1 
        6 11037 1 1  13 LEU N    N 278.750 -53.200 -149.105 1.00 . A A .  10 LEU N    1 1 
        6 11038 1 1  13 LEU O    O 281.392 -52.596 -151.523 1.00 . A A .  10 LEU O    1 1 
        6 11039 1 1  14 GLN C    C 283.092 -55.016 -150.343 1.00 . A A .  11 GLN C    1 1 
        6 11040 1 1  14 GLN CA   C 283.069 -53.759 -149.494 1.00 . A A .  11 GLN CA   1 1 
        6 11041 1 1  14 GLN CB   C 283.825 -53.903 -148.131 1.00 . A A .  11 GLN CB   1 1 
        6 11042 1 1  14 GLN CD   C 285.086 -56.158 -147.920 1.00 . A A .  11 GLN CD   1 1 
        6 11043 1 1  14 GLN CG   C 283.913 -55.296 -147.434 1.00 . A A .  11 GLN CG   1 1 
        6 11044 1 1  14 GLN H    H 281.269 -53.389 -148.478 1.00 . A A .  11 GLN H    1 1 
        6 11045 1 1  14 GLN HA   H 283.610 -53.019 -150.071 1.00 . A A .  11 GLN HA   1 1 
        6 11046 1 1  14 GLN HB2  H 284.860 -53.513 -148.254 1.00 . A A .  11 GLN HB2  1 1 
        6 11047 1 1  14 GLN HB3  H 283.313 -53.215 -147.419 1.00 . A A .  11 GLN HB3  1 1 
        6 11048 1 1  14 GLN HE21 H 283.885 -57.795 -148.155 1.00 . A A .  11 GLN HE21 1 1 
        6 11049 1 1  14 GLN HE22 H 285.612 -58.069 -148.344 1.00 . A A .  11 GLN HE22 1 1 
        6 11050 1 1  14 GLN HG2  H 284.083 -55.130 -146.348 1.00 . A A .  11 GLN HG2  1 1 
        6 11051 1 1  14 GLN HG3  H 282.960 -55.849 -147.532 1.00 . A A .  11 GLN HG3  1 1 
        6 11052 1 1  14 GLN N    N 281.679 -53.256 -149.386 1.00 . A A .  11 GLN N    1 1 
        6 11053 1 1  14 GLN NE2  N 284.825 -57.465 -148.205 1.00 . A A .  11 GLN NE2  1 1 
        6 11054 1 1  14 GLN O    O 283.940 -55.175 -151.227 1.00 . A A .  11 GLN O    1 1 
        6 11055 1 1  14 GLN OE1  O 286.229 -55.708 -147.999 1.00 . A A .  11 GLN OE1  1 1 
        6 11056 1 1  15 LYS C    C 281.243 -56.497 -152.456 1.00 . A A .  12 LYS C    1 1 
        6 11057 1 1  15 LYS CA   C 281.631 -56.977 -151.036 1.00 . A A .  12 LYS CA   1 1 
        6 11058 1 1  15 LYS CB   C 280.480 -57.795 -150.369 1.00 . A A .  12 LYS CB   1 1 
        6 11059 1 1  15 LYS CD   C 278.083 -58.661 -150.790 1.00 . A A .  12 LYS CD   1 1 
        6 11060 1 1  15 LYS CE   C 277.884 -59.142 -149.344 1.00 . A A .  12 LYS CE   1 1 
        6 11061 1 1  15 LYS CG   C 279.568 -58.713 -151.222 1.00 . A A .  12 LYS CG   1 1 
        6 11062 1 1  15 LYS H    H 281.377 -55.616 -149.398 1.00 . A A .  12 LYS H    1 1 
        6 11063 1 1  15 LYS HA   H 282.519 -57.600 -151.192 1.00 . A A .  12 LYS HA   1 1 
        6 11064 1 1  15 LYS HB2  H 280.906 -58.392 -149.533 1.00 . A A .  12 LYS HB2  1 1 
        6 11065 1 1  15 LYS HB3  H 279.809 -57.061 -149.887 1.00 . A A .  12 LYS HB3  1 1 
        6 11066 1 1  15 LYS HD2  H 277.662 -57.628 -150.944 1.00 . A A .  12 LYS HD2  1 1 
        6 11067 1 1  15 LYS HD3  H 277.518 -59.345 -151.464 1.00 . A A .  12 LYS HD3  1 1 
        6 11068 1 1  15 LYS HE2  H 278.360 -60.136 -149.206 1.00 . A A .  12 LYS HE2  1 1 
        6 11069 1 1  15 LYS HE3  H 278.325 -58.425 -148.621 1.00 . A A .  12 LYS HE3  1 1 
        6 11070 1 1  15 LYS HG2  H 279.571 -58.472 -152.304 1.00 . A A .  12 LYS HG2  1 1 
        6 11071 1 1  15 LYS HG3  H 279.935 -59.759 -151.135 1.00 . A A .  12 LYS HG3  1 1 
        6 11072 1 1  15 LYS HZ1  H 276.359 -59.624 -148.024 1.00 . A A .  12 LYS HZ1  1 1 
        6 11073 1 1  15 LYS HZ2  H 276.013 -59.981 -149.648 1.00 . A A .  12 LYS HZ2  1 1 
        6 11074 1 1  15 LYS HZ3  H 275.973 -58.373 -149.106 1.00 . A A .  12 LYS HZ3  1 1 
        6 11075 1 1  15 LYS N    N 282.016 -55.850 -150.153 1.00 . A A .  12 LYS N    1 1 
        6 11076 1 1  15 LYS NZ   N 276.450 -59.292 -149.005 1.00 . A A .  12 LYS NZ   1 1 
        6 11077 1 1  15 LYS O    O 281.581 -57.142 -153.444 1.00 . A A .  12 LYS O    1 1 
        6 11078 1 1  16 ALA C    C 281.742 -54.224 -154.632 1.00 . A A .  13 ALA C    1 1 
        6 11079 1 1  16 ALA CA   C 280.419 -54.669 -153.958 1.00 . A A .  13 ALA CA   1 1 
        6 11080 1 1  16 ALA CB   C 279.371 -53.530 -153.954 1.00 . A A .  13 ALA CB   1 1 
        6 11081 1 1  16 ALA H    H 280.297 -54.771 -151.839 1.00 . A A .  13 ALA H    1 1 
        6 11082 1 1  16 ALA HA   H 280.036 -55.440 -154.618 1.00 . A A .  13 ALA HA   1 1 
        6 11083 1 1  16 ALA HB1  H 279.139 -53.198 -154.990 1.00 . A A .  13 ALA HB1  1 1 
        6 11084 1 1  16 ALA HB2  H 279.729 -52.653 -153.374 1.00 . A A .  13 ALA HB2  1 1 
        6 11085 1 1  16 ALA HB3  H 278.426 -53.883 -153.484 1.00 . A A .  13 ALA HB3  1 1 
        6 11086 1 1  16 ALA N    N 280.616 -55.295 -152.635 1.00 . A A .  13 ALA N    1 1 
        6 11087 1 1  16 ALA O    O 281.906 -54.416 -155.836 1.00 . A A .  13 ALA O    1 1 
        6 11088 1 1  17 THR C    C 284.850 -54.799 -154.731 1.00 . A A .  14 THR C    1 1 
        6 11089 1 1  17 THR CA   C 284.153 -53.500 -154.322 1.00 . A A .  14 THR CA   1 1 
        6 11090 1 1  17 THR CB   C 285.086 -52.622 -153.427 1.00 . A A .  14 THR CB   1 1 
        6 11091 1 1  17 THR CG2  C 284.420 -51.306 -152.997 1.00 . A A .  14 THR CG2  1 1 
        6 11092 1 1  17 THR H    H 282.597 -53.571 -152.872 1.00 . A A .  14 THR H    1 1 
        6 11093 1 1  17 THR HA   H 284.039 -53.008 -155.282 1.00 . A A .  14 THR HA   1 1 
        6 11094 1 1  17 THR HB   H 285.968 -52.308 -154.037 1.00 . A A .  14 THR HB   1 1 
        6 11095 1 1  17 THR HG1  H 284.929 -53.915 -151.947 1.00 . A A .  14 THR HG1  1 1 
        6 11096 1 1  17 THR HG21 H 284.044 -50.764 -153.886 1.00 . A A .  14 THR HG21 1 1 
        6 11097 1 1  17 THR HG22 H 285.172 -50.657 -152.490 1.00 . A A .  14 THR HG22 1 1 
        6 11098 1 1  17 THR HG23 H 283.583 -51.496 -152.296 1.00 . A A .  14 THR HG23 1 1 
        6 11099 1 1  17 THR N    N 282.771 -53.746 -153.844 1.00 . A A .  14 THR N    1 1 
        6 11100 1 1  17 THR O    O 285.484 -54.867 -155.777 1.00 . A A .  14 THR O    1 1 
        6 11101 1 1  17 THR OG1  O 285.575 -53.246 -152.237 1.00 . A A .  14 THR OG1  1 1 
        6 11102 1 1  18 VAL C    C 284.424 -57.866 -155.552 1.00 . A A .  15 VAL C    1 1 
        6 11103 1 1  18 VAL CA   C 285.097 -57.272 -154.329 1.00 . A A .  15 VAL CA   1 1 
        6 11104 1 1  18 VAL CB   C 285.065 -58.216 -153.108 1.00 . A A .  15 VAL CB   1 1 
        6 11105 1 1  18 VAL CG1  C 284.015 -59.359 -153.101 1.00 . A A .  15 VAL CG1  1 1 
        6 11106 1 1  18 VAL CG2  C 286.438 -58.864 -152.961 1.00 . A A .  15 VAL CG2  1 1 
        6 11107 1 1  18 VAL H    H 284.093 -55.857 -153.125 1.00 . A A .  15 VAL H    1 1 
        6 11108 1 1  18 VAL HA   H 286.106 -57.129 -154.711 1.00 . A A .  15 VAL HA   1 1 
        6 11109 1 1  18 VAL HB   H 284.879 -57.583 -152.208 1.00 . A A .  15 VAL HB   1 1 
        6 11110 1 1  18 VAL HG11 H 284.046 -59.870 -152.115 1.00 . A A .  15 VAL HG11 1 1 
        6 11111 1 1  18 VAL HG12 H 284.250 -60.123 -153.873 1.00 . A A .  15 VAL HG12 1 1 
        6 11112 1 1  18 VAL HG13 H 282.988 -58.983 -153.258 1.00 . A A .  15 VAL HG13 1 1 
        6 11113 1 1  18 VAL HG21 H 287.229 -58.089 -152.918 1.00 . A A .  15 VAL HG21 1 1 
        6 11114 1 1  18 VAL HG22 H 286.608 -59.527 -153.839 1.00 . A A .  15 VAL HG22 1 1 
        6 11115 1 1  18 VAL HG23 H 286.449 -59.457 -152.022 1.00 . A A .  15 VAL HG23 1 1 
        6 11116 1 1  18 VAL N    N 284.629 -55.921 -153.977 1.00 . A A .  15 VAL N    1 1 
        6 11117 1 1  18 VAL O    O 285.067 -58.525 -156.371 1.00 . A A .  15 VAL O    1 1 
        6 11118 1 1  19 GLU C    C 282.751 -57.072 -158.194 1.00 . A A .  16 GLU C    1 1 
        6 11119 1 1  19 GLU CA   C 282.361 -57.886 -156.961 1.00 . A A .  16 GLU CA   1 1 
        6 11120 1 1  19 GLU CB   C 280.820 -57.936 -156.775 1.00 . A A .  16 GLU CB   1 1 
        6 11121 1 1  19 GLU CD   C 278.890 -58.955 -155.530 1.00 . A A .  16 GLU CD   1 1 
        6 11122 1 1  19 GLU CG   C 280.383 -59.075 -155.834 1.00 . A A .  16 GLU CG   1 1 
        6 11123 1 1  19 GLU H    H 282.585 -57.044 -155.055 1.00 . A A .  16 GLU H    1 1 
        6 11124 1 1  19 GLU HA   H 282.719 -58.877 -157.203 1.00 . A A .  16 GLU HA   1 1 
        6 11125 1 1  19 GLU HB2  H 280.475 -56.957 -156.376 1.00 . A A .  16 GLU HB2  1 1 
        6 11126 1 1  19 GLU HB3  H 280.303 -58.108 -157.749 1.00 . A A .  16 GLU HB3  1 1 
        6 11127 1 1  19 GLU HG2  H 280.594 -60.051 -156.321 1.00 . A A .  16 GLU HG2  1 1 
        6 11128 1 1  19 GLU HG3  H 280.947 -59.036 -154.880 1.00 . A A .  16 GLU HG3  1 1 
        6 11129 1 1  19 GLU N    N 283.106 -57.561 -155.754 1.00 . A A .  16 GLU N    1 1 
        6 11130 1 1  19 GLU O    O 282.805 -57.630 -159.281 1.00 . A A .  16 GLU O    1 1 
        6 11131 1 1  19 GLU OE1  O 278.494 -57.940 -154.896 1.00 . A A .  16 GLU OE1  1 1 
        6 11132 1 1  19 GLU OE2  O 278.127 -59.878 -155.923 1.00 . A A .  16 GLU OE2  1 1 
        6 11133 1 1  20 ASN C    C 285.127 -55.460 -159.549 1.00 . A A .  17 ASN C    1 1 
        6 11134 1 1  20 ASN CA   C 283.697 -55.004 -159.208 1.00 . A A .  17 ASN CA   1 1 
        6 11135 1 1  20 ASN CB   C 283.252 -53.532 -159.191 1.00 . A A .  17 ASN CB   1 1 
        6 11136 1 1  20 ASN CG   C 283.677 -52.654 -158.034 1.00 . A A .  17 ASN CG   1 1 
        6 11137 1 1  20 ASN H    H 283.067 -55.264 -157.195 1.00 . A A .  17 ASN H    1 1 
        6 11138 1 1  20 ASN HA   H 283.218 -55.228 -160.164 1.00 . A A .  17 ASN HA   1 1 
        6 11139 1 1  20 ASN HB2  H 283.490 -53.031 -160.159 1.00 . A A .  17 ASN HB2  1 1 
        6 11140 1 1  20 ASN HB3  H 282.145 -53.622 -159.037 1.00 . A A .  17 ASN HB3  1 1 
        6 11141 1 1  20 ASN HD21 H 281.828 -51.754 -158.051 1.00 . A A .  17 ASN HD21 1 1 
        6 11142 1 1  20 ASN HD22 H 283.000 -51.033 -157.040 1.00 . A A .  17 ASN HD22 1 1 
        6 11143 1 1  20 ASN N    N 283.113 -55.760 -158.085 1.00 . A A .  17 ASN N    1 1 
        6 11144 1 1  20 ASN ND2  N 282.704 -51.825 -157.563 1.00 . A A .  17 ASN ND2  1 1 
        6 11145 1 1  20 ASN O    O 285.463 -55.606 -160.722 1.00 . A A .  17 ASN O    1 1 
        6 11146 1 1  20 ASN OD1  O 284.837 -52.583 -157.631 1.00 . A A .  17 ASN OD1  1 1 
        6 11147 1 1  21 LEU C    C 287.216 -57.924 -159.331 1.00 . A A .  18 LEU C    1 1 
        6 11148 1 1  21 LEU CA   C 287.242 -56.521 -158.691 1.00 . A A .  18 LEU CA   1 1 
        6 11149 1 1  21 LEU CB   C 287.985 -56.461 -157.342 1.00 . A A .  18 LEU CB   1 1 
        6 11150 1 1  21 LEU CD1  C 288.703 -54.830 -155.473 1.00 . A A .  18 LEU CD1  1 1 
        6 11151 1 1  21 LEU CD2  C 289.303 -54.309 -157.870 1.00 . A A .  18 LEU CD2  1 1 
        6 11152 1 1  21 LEU CG   C 288.287 -54.990 -156.941 1.00 . A A .  18 LEU CG   1 1 
        6 11153 1 1  21 LEU H    H 285.683 -55.795 -157.543 1.00 . A A .  18 LEU H    1 1 
        6 11154 1 1  21 LEU HA   H 287.802 -55.937 -159.404 1.00 . A A .  18 LEU HA   1 1 
        6 11155 1 1  21 LEU HB2  H 287.312 -56.936 -156.587 1.00 . A A .  18 LEU HB2  1 1 
        6 11156 1 1  21 LEU HB3  H 288.944 -57.022 -157.382 1.00 . A A .  18 LEU HB3  1 1 
        6 11157 1 1  21 LEU HD11 H 288.740 -53.748 -155.223 1.00 . A A .  18 LEU HD11 1 1 
        6 11158 1 1  21 LEU HD12 H 289.703 -55.271 -155.297 1.00 . A A .  18 LEU HD12 1 1 
        6 11159 1 1  21 LEU HD13 H 287.969 -55.320 -154.802 1.00 . A A .  18 LEU HD13 1 1 
        6 11160 1 1  21 LEU HD21 H 288.942 -54.334 -158.922 1.00 . A A .  18 LEU HD21 1 1 
        6 11161 1 1  21 LEU HD22 H 290.284 -54.818 -157.816 1.00 . A A .  18 LEU HD22 1 1 
        6 11162 1 1  21 LEU HD23 H 289.429 -53.244 -157.582 1.00 . A A .  18 LEU HD23 1 1 
        6 11163 1 1  21 LEU HG   H 287.344 -54.404 -157.051 1.00 . A A .  18 LEU HG   1 1 
        6 11164 1 1  21 LEU N    N 285.943 -55.869 -158.527 1.00 . A A .  18 LEU N    1 1 
        6 11165 1 1  21 LEU O    O 288.129 -58.288 -160.075 1.00 . A A .  18 LEU O    1 1 
        6 11166 1 1  22 GLU C    C 285.134 -59.839 -161.105 1.00 . A A .  19 GLU C    1 1 
        6 11167 1 1  22 GLU CA   C 285.832 -59.986 -159.739 1.00 . A A .  19 GLU CA   1 1 
        6 11168 1 1  22 GLU CB   C 285.075 -60.984 -158.804 1.00 . A A .  19 GLU CB   1 1 
        6 11169 1 1  22 GLU CD   C 282.972 -61.840 -157.720 1.00 . A A .  19 GLU CD   1 1 
        6 11170 1 1  22 GLU CG   C 283.532 -61.040 -158.897 1.00 . A A .  19 GLU CG   1 1 
        6 11171 1 1  22 GLU H    H 285.422 -58.380 -158.441 1.00 . A A .  19 GLU H    1 1 
        6 11172 1 1  22 GLU HA   H 286.783 -60.466 -159.941 1.00 . A A .  19 GLU HA   1 1 
        6 11173 1 1  22 GLU HB2  H 285.451 -62.011 -159.024 1.00 . A A .  19 GLU HB2  1 1 
        6 11174 1 1  22 GLU HB3  H 285.377 -60.739 -157.761 1.00 . A A .  19 GLU HB3  1 1 
        6 11175 1 1  22 GLU HG2  H 283.089 -60.023 -158.894 1.00 . A A .  19 GLU HG2  1 1 
        6 11176 1 1  22 GLU HG3  H 283.236 -61.537 -159.846 1.00 . A A .  19 GLU HG3  1 1 
        6 11177 1 1  22 GLU N    N 286.113 -58.698 -159.098 1.00 . A A .  19 GLU N    1 1 
        6 11178 1 1  22 GLU O    O 285.323 -60.665 -161.994 1.00 . A A .  19 GLU O    1 1 
        6 11179 1 1  22 GLU OE1  O 283.169 -61.401 -156.555 1.00 . A A .  19 GLU OE1  1 1 
        6 11180 1 1  22 GLU OE2  O 282.335 -62.898 -157.971 1.00 . A A .  19 GLU OE2  1 1 
        6 11181 1 1  23 SER C    C 284.431 -57.823 -163.623 1.00 . A A .  20 SER C    1 1 
        6 11182 1 1  23 SER CA   C 283.568 -58.485 -162.565 1.00 . A A .  20 SER CA   1 1 
        6 11183 1 1  23 SER CB   C 282.253 -57.639 -162.403 1.00 . A A .  20 SER CB   1 1 
        6 11184 1 1  23 SER H    H 284.121 -58.081 -160.591 1.00 . A A .  20 SER H    1 1 
        6 11185 1 1  23 SER HA   H 283.252 -59.436 -162.978 1.00 . A A .  20 SER HA   1 1 
        6 11186 1 1  23 SER HB2  H 282.384 -56.530 -162.229 1.00 . A A .  20 SER HB2  1 1 
        6 11187 1 1  23 SER HB3  H 281.652 -57.736 -163.336 1.00 . A A .  20 SER HB3  1 1 
        6 11188 1 1  23 SER HG   H 281.907 -57.983 -160.510 1.00 . A A .  20 SER HG   1 1 
        6 11189 1 1  23 SER N    N 284.308 -58.757 -161.321 1.00 . A A .  20 SER N    1 1 
        6 11190 1 1  23 SER O    O 284.094 -57.824 -164.809 1.00 . A A .  20 SER O    1 1 
        6 11191 1 1  23 SER OG   O 281.447 -58.170 -161.361 1.00 . A A .  20 SER OG   1 1 
        6 11192 1 1  24 TYR C    C 287.544 -57.430 -164.622 1.00 . A A .  21 TYR C    1 1 
        6 11193 1 1  24 TYR CA   C 286.472 -56.475 -164.081 1.00 . A A .  21 TYR CA   1 1 
        6 11194 1 1  24 TYR CB   C 287.094 -55.263 -163.301 1.00 . A A .  21 TYR CB   1 1 
        6 11195 1 1  24 TYR CD1  C 287.251 -53.797 -165.392 1.00 . A A .  21 TYR CD1  1 1 
        6 11196 1 1  24 TYR CD2  C 288.965 -53.707 -163.760 1.00 . A A .  21 TYR CD2  1 1 
        6 11197 1 1  24 TYR CE1  C 288.011 -52.991 -166.224 1.00 . A A .  21 TYR CE1  1 1 
        6 11198 1 1  24 TYR CE2  C 289.746 -52.945 -164.595 1.00 . A A .  21 TYR CE2  1 1 
        6 11199 1 1  24 TYR CG   C 287.761 -54.226 -164.177 1.00 . A A .  21 TYR CG   1 1 
        6 11200 1 1  24 TYR CZ   C 289.285 -52.597 -165.852 1.00 . A A .  21 TYR CZ   1 1 
        6 11201 1 1  24 TYR H    H 285.756 -57.128 -162.221 1.00 . A A .  21 TYR H    1 1 
        6 11202 1 1  24 TYR HA   H 285.923 -56.083 -164.927 1.00 . A A .  21 TYR HA   1 1 
        6 11203 1 1  24 TYR HB2  H 286.278 -54.720 -162.762 1.00 . A A .  21 TYR HB2  1 1 
        6 11204 1 1  24 TYR HB3  H 287.846 -55.651 -162.557 1.00 . A A .  21 TYR HB3  1 1 
        6 11205 1 1  24 TYR HD1  H 286.277 -54.126 -165.727 1.00 . A A .  21 TYR HD1  1 1 
        6 11206 1 1  24 TYR HD2  H 289.336 -53.963 -162.780 1.00 . A A .  21 TYR HD2  1 1 
        6 11207 1 1  24 TYR HE1  H 287.619 -52.756 -167.203 1.00 . A A .  21 TYR HE1  1 1 
        6 11208 1 1  24 TYR HE2  H 290.735 -52.694 -164.235 1.00 . A A .  21 TYR HE2  1 1 
        6 11209 1 1  24 TYR HH   H 289.595 -51.619 -167.510 1.00 . A A .  21 TYR HH   1 1 
        6 11210 1 1  24 TYR N    N 285.552 -57.176 -163.205 1.00 . A A .  21 TYR N    1 1 
        6 11211 1 1  24 TYR O    O 288.620 -57.617 -164.052 1.00 . A A .  21 TYR O    1 1 
        6 11212 1 1  24 TYR OH   O 290.117 -51.878 -166.747 1.00 . A A .  21 TYR OH   1 1 
        6 11213 1 1  25 GLN C    C 289.593 -58.486 -166.914 1.00 . A A .  22 GLN C    1 1 
        6 11214 1 1  25 GLN CA   C 288.136 -58.901 -166.609 1.00 . A A .  22 GLN CA   1 1 
        6 11215 1 1  25 GLN CB   C 287.360 -59.481 -167.819 1.00 . A A .  22 GLN CB   1 1 
        6 11216 1 1  25 GLN CD   C 285.824 -59.079 -169.851 1.00 . A A .  22 GLN CD   1 1 
        6 11217 1 1  25 GLN CG   C 286.629 -58.446 -168.710 1.00 . A A .  22 GLN CG   1 1 
        6 11218 1 1  25 GLN H    H 286.401 -57.817 -166.250 1.00 . A A .  22 GLN H    1 1 
        6 11219 1 1  25 GLN HA   H 288.272 -59.760 -165.967 1.00 . A A .  22 GLN HA   1 1 
        6 11220 1 1  25 GLN HB2  H 288.030 -60.112 -168.444 1.00 . A A .  22 GLN HB2  1 1 
        6 11221 1 1  25 GLN HB3  H 286.590 -60.154 -167.378 1.00 . A A .  22 GLN HB3  1 1 
        6 11222 1 1  25 GLN HE21 H 285.408 -60.769 -168.791 1.00 . A A .  22 GLN HE21 1 1 
        6 11223 1 1  25 GLN HE22 H 284.924 -60.770 -170.489 1.00 . A A .  22 GLN HE22 1 1 
        6 11224 1 1  25 GLN HG2  H 285.930 -57.804 -168.137 1.00 . A A .  22 GLN HG2  1 1 
        6 11225 1 1  25 GLN HG3  H 287.378 -57.782 -169.193 1.00 . A A .  22 GLN HG3  1 1 
        6 11226 1 1  25 GLN N    N 287.285 -57.995 -165.831 1.00 . A A .  22 GLN N    1 1 
        6 11227 1 1  25 GLN NE2  N 285.348 -60.339 -169.692 1.00 . A A .  22 GLN NE2  1 1 
        6 11228 1 1  25 GLN O    O 290.460 -59.357 -166.864 1.00 . A A .  22 GLN O    1 1 
        6 11229 1 1  25 GLN OE1  O 285.639 -58.434 -170.882 1.00 . A A .  22 GLN OE1  1 1 
        6 11230 1 1  26 PRO C    C 292.113 -56.816 -165.903 1.00 . A A .  23 PRO C    1 1 
        6 11231 1 1  26 PRO CA   C 291.377 -56.749 -167.258 1.00 . A A .  23 PRO CA   1 1 
        6 11232 1 1  26 PRO CB   C 291.306 -55.304 -167.810 1.00 . A A .  23 PRO CB   1 1 
        6 11233 1 1  26 PRO CD   C 289.092 -56.098 -167.492 1.00 . A A .  23 PRO CD   1 1 
        6 11234 1 1  26 PRO CG   C 289.908 -55.194 -168.413 1.00 . A A .  23 PRO CG   1 1 
        6 11235 1 1  26 PRO HA   H 291.932 -57.388 -167.935 1.00 . A A .  23 PRO HA   1 1 
        6 11236 1 1  26 PRO HB2  H 291.394 -54.535 -167.007 1.00 . A A .  23 PRO HB2  1 1 
        6 11237 1 1  26 PRO HB3  H 292.100 -55.120 -168.563 1.00 . A A .  23 PRO HB3  1 1 
        6 11238 1 1  26 PRO HD2  H 288.886 -55.598 -166.525 1.00 . A A .  23 PRO HD2  1 1 
        6 11239 1 1  26 PRO HD3  H 288.133 -56.380 -167.968 1.00 . A A .  23 PRO HD3  1 1 
        6 11240 1 1  26 PRO HG2  H 289.534 -54.151 -168.433 1.00 . A A .  23 PRO HG2  1 1 
        6 11241 1 1  26 PRO HG3  H 289.908 -55.604 -169.446 1.00 . A A .  23 PRO HG3  1 1 
        6 11242 1 1  26 PRO N    N 289.983 -57.214 -167.212 1.00 . A A .  23 PRO N    1 1 
        6 11243 1 1  26 PRO O    O 293.336 -56.803 -165.919 1.00 . A A .  23 PRO O    1 1 
        6 11244 1 1  27 LEU C    C 292.554 -58.376 -163.031 1.00 . A A .  24 LEU C    1 1 
        6 11245 1 1  27 LEU CA   C 292.008 -56.978 -163.388 1.00 . A A .  24 LEU CA   1 1 
        6 11246 1 1  27 LEU CB   C 290.992 -56.441 -162.358 1.00 . A A .  24 LEU CB   1 1 
        6 11247 1 1  27 LEU CD1  C 291.491 -54.530 -160.732 1.00 . A A .  24 LEU CD1  1 1 
        6 11248 1 1  27 LEU CD2  C 290.934 -56.803 -159.884 1.00 . A A .  24 LEU CD2  1 1 
        6 11249 1 1  27 LEU CG   C 291.607 -56.028 -161.011 1.00 . A A .  24 LEU CG   1 1 
        6 11250 1 1  27 LEU H    H 290.414 -56.936 -164.706 1.00 . A A .  24 LEU H    1 1 
        6 11251 1 1  27 LEU HA   H 292.851 -56.298 -163.356 1.00 . A A .  24 LEU HA   1 1 
        6 11252 1 1  27 LEU HB2  H 290.590 -55.502 -162.826 1.00 . A A .  24 LEU HB2  1 1 
        6 11253 1 1  27 LEU HB3  H 290.175 -57.200 -162.178 1.00 . A A .  24 LEU HB3  1 1 
        6 11254 1 1  27 LEU HD11 H 290.427 -54.218 -160.669 1.00 . A A .  24 LEU HD11 1 1 
        6 11255 1 1  27 LEU HD12 H 291.984 -53.965 -161.544 1.00 . A A .  24 LEU HD12 1 1 
        6 11256 1 1  27 LEU HD13 H 292.007 -54.273 -159.781 1.00 . A A .  24 LEU HD13 1 1 
        6 11257 1 1  27 LEU HD21 H 289.863 -56.504 -159.854 1.00 . A A .  24 LEU HD21 1 1 
        6 11258 1 1  27 LEU HD22 H 291.403 -56.585 -158.902 1.00 . A A .  24 LEU HD22 1 1 
        6 11259 1 1  27 LEU HD23 H 290.978 -57.895 -160.081 1.00 . A A .  24 LEU HD23 1 1 
        6 11260 1 1  27 LEU HG   H 292.695 -56.243 -161.063 1.00 . A A .  24 LEU HG   1 1 
        6 11261 1 1  27 LEU N    N 291.420 -56.891 -164.723 1.00 . A A .  24 LEU N    1 1 
        6 11262 1 1  27 LEU O    O 293.364 -58.558 -162.117 1.00 . A A .  24 LEU O    1 1 
        6 11263 1 1  28 MET C    C 293.983 -61.062 -164.152 1.00 . A A .  25 MET C    1 1 
        6 11264 1 1  28 MET CA   C 292.529 -60.824 -163.775 1.00 . A A .  25 MET CA   1 1 
        6 11265 1 1  28 MET CB   C 291.617 -61.661 -164.705 1.00 . A A .  25 MET CB   1 1 
        6 11266 1 1  28 MET CE   C 289.175 -64.003 -164.365 1.00 . A A .  25 MET CE   1 1 
        6 11267 1 1  28 MET CG   C 290.131 -61.494 -164.340 1.00 . A A .  25 MET CG   1 1 
        6 11268 1 1  28 MET H    H 291.504 -59.211 -164.570 1.00 . A A .  25 MET H    1 1 
        6 11269 1 1  28 MET HA   H 292.418 -61.175 -162.756 1.00 . A A .  25 MET HA   1 1 
        6 11270 1 1  28 MET HB2  H 291.754 -61.345 -165.764 1.00 . A A .  25 MET HB2  1 1 
        6 11271 1 1  28 MET HB3  H 291.881 -62.740 -164.631 1.00 . A A .  25 MET HB3  1 1 
        6 11272 1 1  28 MET HE1  H 290.242 -64.303 -164.297 1.00 . A A .  25 MET HE1  1 1 
        6 11273 1 1  28 MET HE2  H 288.612 -64.843 -164.824 1.00 . A A .  25 MET HE2  1 1 
        6 11274 1 1  28 MET HE3  H 288.795 -63.859 -163.329 1.00 . A A .  25 MET HE3  1 1 
        6 11275 1 1  28 MET HG2  H 290.053 -61.790 -163.265 1.00 . A A .  25 MET HG2  1 1 
        6 11276 1 1  28 MET HG3  H 289.853 -60.415 -164.467 1.00 . A A .  25 MET HG3  1 1 
        6 11277 1 1  28 MET N    N 292.140 -59.409 -163.822 1.00 . A A .  25 MET N    1 1 
        6 11278 1 1  28 MET O    O 294.631 -62.008 -163.721 1.00 . A A .  25 MET O    1 1 
        6 11279 1 1  28 MET SD   S 288.989 -62.492 -165.348 1.00 . A A .  25 MET SD   1 1 
        6 11280 1 1  29 GLU C    C 296.770 -59.239 -164.642 1.00 . A A .  26 GLU C    1 1 
        6 11281 1 1  29 GLU CA   C 295.839 -60.077 -165.536 1.00 . A A .  26 GLU CA   1 1 
        6 11282 1 1  29 GLU CB   C 295.720 -59.481 -166.965 1.00 . A A .  26 GLU CB   1 1 
        6 11283 1 1  29 GLU CD   C 294.559 -59.577 -169.194 1.00 . A A .  26 GLU CD   1 1 
        6 11284 1 1  29 GLU CG   C 294.607 -60.172 -167.788 1.00 . A A .  26 GLU CG   1 1 
        6 11285 1 1  29 GLU H    H 293.885 -59.430 -165.328 1.00 . A A .  26 GLU H    1 1 
        6 11286 1 1  29 GLU HA   H 296.263 -61.073 -165.602 1.00 . A A .  26 GLU HA   1 1 
        6 11287 1 1  29 GLU HB2  H 295.463 -58.398 -166.903 1.00 . A A .  26 GLU HB2  1 1 
        6 11288 1 1  29 GLU HB3  H 296.696 -59.579 -167.487 1.00 . A A .  26 GLU HB3  1 1 
        6 11289 1 1  29 GLU HG2  H 294.808 -61.262 -167.850 1.00 . A A .  26 GLU HG2  1 1 
        6 11290 1 1  29 GLU HG3  H 293.609 -60.043 -167.303 1.00 . A A .  26 GLU HG3  1 1 
        6 11291 1 1  29 GLU N    N 294.496 -60.151 -165.006 1.00 . A A .  26 GLU N    1 1 
        6 11292 1 1  29 GLU O    O 297.992 -59.294 -164.766 1.00 . A A .  26 GLU O    1 1 
        6 11293 1 1  29 GLU OE1  O 295.574 -59.707 -169.928 1.00 . A A .  26 GLU OE1  1 1 
        6 11294 1 1  29 GLU OE2  O 293.505 -58.986 -169.554 1.00 . A A .  26 GLU OE2  1 1 
        6 11295 1 1  30 MET C    C 296.924 -58.082 -161.334 1.00 . A A .  27 MET C    1 1 
        6 11296 1 1  30 MET CA   C 296.811 -57.528 -162.766 1.00 . A A .  27 MET CA   1 1 
        6 11297 1 1  30 MET CB   C 296.096 -56.139 -162.763 1.00 . A A .  27 MET CB   1 1 
        6 11298 1 1  30 MET CE   C 297.171 -54.231 -166.342 1.00 . A A .  27 MET CE   1 1 
        6 11299 1 1  30 MET CG   C 296.599 -55.147 -163.847 1.00 . A A .  27 MET CG   1 1 
        6 11300 1 1  30 MET H    H 295.176 -58.448 -163.681 1.00 . A A .  27 MET H    1 1 
        6 11301 1 1  30 MET HA   H 297.835 -57.347 -163.074 1.00 . A A .  27 MET HA   1 1 
        6 11302 1 1  30 MET HB2  H 295.002 -56.290 -162.875 1.00 . A A .  27 MET HB2  1 1 
        6 11303 1 1  30 MET HB3  H 296.258 -55.606 -161.797 1.00 . A A .  27 MET HB3  1 1 
        6 11304 1 1  30 MET HE1  H 296.848 -53.258 -165.918 1.00 . A A .  27 MET HE1  1 1 
        6 11305 1 1  30 MET HE2  H 296.983 -54.206 -167.437 1.00 . A A .  27 MET HE2  1 1 
        6 11306 1 1  30 MET HE3  H 298.267 -54.329 -166.183 1.00 . A A .  27 MET HE3  1 1 
        6 11307 1 1  30 MET HG2  H 296.116 -54.161 -163.650 1.00 . A A .  27 MET HG2  1 1 
        6 11308 1 1  30 MET HG3  H 297.692 -55.011 -163.702 1.00 . A A .  27 MET HG3  1 1 
        6 11309 1 1  30 MET N    N 296.173 -58.442 -163.713 1.00 . A A .  27 MET N    1 1 
        6 11310 1 1  30 MET O    O 297.951 -57.880 -160.688 1.00 . A A .  27 MET O    1 1 
        6 11311 1 1  30 MET SD   S 296.279 -55.611 -165.574 1.00 . A A .  27 MET SD   1 1 
        6 11312 1 1  31 VAL C    C 295.673 -60.786 -159.455 1.00 . A A .  28 VAL C    1 1 
        6 11313 1 1  31 VAL CA   C 295.902 -59.292 -159.401 1.00 . A A .  28 VAL CA   1 1 
        6 11314 1 1  31 VAL CB   C 294.756 -58.611 -158.635 1.00 . A A .  28 VAL CB   1 1 
        6 11315 1 1  31 VAL CG1  C 293.350 -59.203 -158.880 1.00 . A A .  28 VAL CG1  1 1 
        6 11316 1 1  31 VAL CG2  C 295.059 -58.594 -157.135 1.00 . A A .  28 VAL CG2  1 1 
        6 11317 1 1  31 VAL H    H 295.028 -58.944 -161.283 1.00 . A A .  28 VAL H    1 1 
        6 11318 1 1  31 VAL HA   H 296.814 -59.119 -158.809 1.00 . A A .  28 VAL HA   1 1 
        6 11319 1 1  31 VAL HB   H 294.730 -57.550 -158.985 1.00 . A A .  28 VAL HB   1 1 
        6 11320 1 1  31 VAL HG11 H 292.587 -58.525 -158.454 1.00 . A A .  28 VAL HG11 1 1 
        6 11321 1 1  31 VAL HG12 H 293.227 -60.192 -158.390 1.00 . A A .  28 VAL HG12 1 1 
        6 11322 1 1  31 VAL HG13 H 293.130 -59.324 -159.956 1.00 . A A .  28 VAL HG13 1 1 
        6 11323 1 1  31 VAL HG21 H 294.287 -58.014 -156.590 1.00 . A A .  28 VAL HG21 1 1 
        6 11324 1 1  31 VAL HG22 H 296.029 -58.083 -156.964 1.00 . A A .  28 VAL HG22 1 1 
        6 11325 1 1  31 VAL HG23 H 295.085 -59.626 -156.725 1.00 . A A .  28 VAL HG23 1 1 
        6 11326 1 1  31 VAL N    N 295.887 -58.775 -160.780 1.00 . A A .  28 VAL N    1 1 
        6 11327 1 1  31 VAL O    O 294.940 -61.292 -160.306 1.00 . A A .  28 VAL O    1 1 
        6 11328 1 1  32 ASN C    C 295.123 -63.412 -157.336 1.00 . A A .  29 ASN C    1 1 
        6 11329 1 1  32 ASN CA   C 296.090 -62.990 -158.440 1.00 . A A .  29 ASN CA   1 1 
        6 11330 1 1  32 ASN CB   C 297.512 -63.561 -158.245 1.00 . A A .  29 ASN CB   1 1 
        6 11331 1 1  32 ASN CG   C 297.543 -64.991 -158.731 1.00 . A A .  29 ASN CG   1 1 
        6 11332 1 1  32 ASN H    H 296.946 -61.155 -157.884 1.00 . A A .  29 ASN H    1 1 
        6 11333 1 1  32 ASN HA   H 295.662 -63.369 -159.363 1.00 . A A .  29 ASN HA   1 1 
        6 11334 1 1  32 ASN HB2  H 298.222 -62.973 -158.870 1.00 . A A .  29 ASN HB2  1 1 
        6 11335 1 1  32 ASN HB3  H 297.869 -63.509 -157.195 1.00 . A A .  29 ASN HB3  1 1 
        6 11336 1 1  32 ASN HD21 H 297.233 -64.378 -160.665 1.00 . A A .  29 ASN HD21 1 1 
        6 11337 1 1  32 ASN HD22 H 297.463 -66.093 -160.431 1.00 . A A .  29 ASN HD22 1 1 
        6 11338 1 1  32 ASN N    N 296.280 -61.554 -158.525 1.00 . A A .  29 ASN N    1 1 
        6 11339 1 1  32 ASN ND2  N 297.370 -65.168 -160.067 1.00 . A A .  29 ASN ND2  1 1 
        6 11340 1 1  32 ASN O    O 294.378 -64.388 -157.396 1.00 . A A .  29 ASN O    1 1 
        6 11341 1 1  32 ASN OD1  O 297.715 -65.918 -157.941 1.00 . A A .  29 ASN OD1  1 1 
        6 11342 1 1  33 GLN C    C 294.000 -61.667 -154.333 1.00 . A A .  30 GLN C    1 1 
        6 11343 1 1  33 GLN CA   C 294.891 -62.748 -154.868 1.00 . A A .  30 GLN CA   1 1 
        6 11344 1 1  33 GLN CB   C 295.787 -63.562 -153.884 1.00 . A A .  30 GLN CB   1 1 
        6 11345 1 1  33 GLN CD   C 294.532 -65.772 -154.081 1.00 . A A .  30 GLN CD   1 1 
        6 11346 1 1  33 GLN CG   C 295.880 -65.068 -154.244 1.00 . A A .  30 GLN CG   1 1 
        6 11347 1 1  33 GLN H    H 295.972 -61.939 -156.385 1.00 . A A .  30 GLN H    1 1 
        6 11348 1 1  33 GLN HA   H 294.089 -63.466 -154.930 1.00 . A A .  30 GLN HA   1 1 
        6 11349 1 1  33 GLN HB2  H 296.813 -63.153 -153.881 1.00 . A A .  30 GLN HB2  1 1 
        6 11350 1 1  33 GLN HB3  H 295.399 -63.488 -152.841 1.00 . A A .  30 GLN HB3  1 1 
        6 11351 1 1  33 GLN HE21 H 294.173 -65.607 -156.089 1.00 . A A .  30 GLN HE21 1 1 
        6 11352 1 1  33 GLN HE22 H 292.963 -66.469 -155.150 1.00 . A A .  30 GLN HE22 1 1 
        6 11353 1 1  33 GLN HG2  H 296.283 -65.214 -155.267 1.00 . A A .  30 GLN HG2  1 1 
        6 11354 1 1  33 GLN HG3  H 296.558 -65.583 -153.544 1.00 . A A .  30 GLN HG3  1 1 
        6 11355 1 1  33 GLN N    N 295.311 -62.667 -156.243 1.00 . A A .  30 GLN N    1 1 
        6 11356 1 1  33 GLN NE2  N 293.859 -66.038 -155.229 1.00 . A A .  30 GLN NE2  1 1 
        6 11357 1 1  33 GLN O    O 294.287 -61.132 -153.267 1.00 . A A .  30 GLN O    1 1 
        6 11358 1 1  33 GLN OE1  O 294.080 -66.039 -152.968 1.00 . A A .  30 GLN OE1  1 1 
        6 11359 1 1  34 VAL C    C 290.933 -60.769 -153.754 1.00 . A A .  31 VAL C    1 1 
        6 11360 1 1  34 VAL CA   C 292.077 -60.117 -154.580 1.00 . A A .  31 VAL CA   1 1 
        6 11361 1 1  34 VAL CB   C 291.511 -59.217 -155.705 1.00 . A A .  31 VAL CB   1 1 
        6 11362 1 1  34 VAL CG1  C 290.659 -59.942 -156.779 1.00 . A A .  31 VAL CG1  1 1 
        6 11363 1 1  34 VAL CG2  C 290.729 -58.017 -155.131 1.00 . A A .  31 VAL CG2  1 1 
        6 11364 1 1  34 VAL H    H 292.777 -61.539 -155.997 1.00 . A A .  31 VAL H    1 1 
        6 11365 1 1  34 VAL HA   H 292.622 -59.447 -153.946 1.00 . A A .  31 VAL HA   1 1 
        6 11366 1 1  34 VAL HB   H 292.396 -58.794 -156.231 1.00 . A A .  31 VAL HB   1 1 
        6 11367 1 1  34 VAL HG11 H 289.712 -60.324 -156.344 1.00 . A A .  31 VAL HG11 1 1 
        6 11368 1 1  34 VAL HG12 H 291.207 -60.784 -157.244 1.00 . A A .  31 VAL HG12 1 1 
        6 11369 1 1  34 VAL HG13 H 290.380 -59.227 -157.584 1.00 . A A .  31 VAL HG13 1 1 
        6 11370 1 1  34 VAL HG21 H 290.532 -57.282 -155.941 1.00 . A A .  31 VAL HG21 1 1 
        6 11371 1 1  34 VAL HG22 H 291.300 -57.511 -154.328 1.00 . A A .  31 VAL HG22 1 1 
        6 11372 1 1  34 VAL HG23 H 289.746 -58.344 -154.729 1.00 . A A .  31 VAL HG23 1 1 
        6 11373 1 1  34 VAL N    N 292.977 -61.170 -155.095 1.00 . A A .  31 VAL N    1 1 
        6 11374 1 1  34 VAL O    O 290.047 -61.481 -154.228 1.00 . A A .  31 VAL O    1 1 
        6 11375 1 1  35 THR C    C 289.890 -60.260 -150.195 1.00 . A A .  32 THR C    1 1 
        6 11376 1 1  35 THR CA   C 290.168 -61.162 -151.399 1.00 . A A .  32 THR CA   1 1 
        6 11377 1 1  35 THR CB   C 290.630 -62.577 -151.008 1.00 . A A .  32 THR CB   1 1 
        6 11378 1 1  35 THR CG2  C 291.882 -62.570 -150.120 1.00 . A A .  32 THR CG2  1 1 
        6 11379 1 1  35 THR H    H 291.784 -59.980 -152.054 1.00 . A A .  32 THR H    1 1 
        6 11380 1 1  35 THR HA   H 289.191 -61.296 -151.847 1.00 . A A .  32 THR HA   1 1 
        6 11381 1 1  35 THR HB   H 290.885 -63.108 -151.957 1.00 . A A .  32 THR HB   1 1 
        6 11382 1 1  35 THR HG1  H 290.027 -64.186 -150.172 1.00 . A A .  32 THR HG1  1 1 
        6 11383 1 1  35 THR HG21 H 291.638 -62.307 -149.068 1.00 . A A .  32 THR HG21 1 1 
        6 11384 1 1  35 THR HG22 H 292.633 -61.841 -150.492 1.00 . A A .  32 THR HG22 1 1 
        6 11385 1 1  35 THR HG23 H 292.369 -63.569 -150.112 1.00 . A A .  32 THR HG23 1 1 
        6 11386 1 1  35 THR N    N 291.029 -60.549 -152.410 1.00 . A A .  32 THR N    1 1 
        6 11387 1 1  35 THR O    O 290.470 -59.191 -149.977 1.00 . A A .  32 THR O    1 1 
        6 11388 1 1  35 THR OG1  O 289.608 -63.339 -150.365 1.00 . A A .  32 THR OG1  1 1 
        6 11389 1 1  36 GLU C    C 289.226 -60.119 -146.879 1.00 . A A .  33 GLU C    1 1 
        6 11390 1 1  36 GLU CA   C 288.390 -60.056 -148.172 1.00 . A A .  33 GLU CA   1 1 
        6 11391 1 1  36 GLU CB   C 286.939 -60.564 -147.935 1.00 . A A .  33 GLU CB   1 1 
        6 11392 1 1  36 GLU CD   C 285.334 -62.459 -147.560 1.00 . A A .  33 GLU CD   1 1 
        6 11393 1 1  36 GLU CG   C 286.803 -62.095 -147.780 1.00 . A A .  33 GLU CG   1 1 
        6 11394 1 1  36 GLU H    H 288.539 -61.616 -149.580 1.00 . A A .  33 GLU H    1 1 
        6 11395 1 1  36 GLU HA   H 288.309 -58.999 -148.389 1.00 . A A .  33 GLU HA   1 1 
        6 11396 1 1  36 GLU HB2  H 286.492 -60.056 -147.052 1.00 . A A .  33 GLU HB2  1 1 
        6 11397 1 1  36 GLU HB3  H 286.336 -60.270 -148.824 1.00 . A A .  33 GLU HB3  1 1 
        6 11398 1 1  36 GLU HG2  H 287.168 -62.610 -148.693 1.00 . A A .  33 GLU HG2  1 1 
        6 11399 1 1  36 GLU HG3  H 287.404 -62.450 -146.916 1.00 . A A .  33 GLU HG3  1 1 
        6 11400 1 1  36 GLU N    N 288.925 -60.715 -149.359 1.00 . A A .  33 GLU N    1 1 
        6 11401 1 1  36 GLU O    O 288.710 -60.448 -145.811 1.00 . A A .  33 GLU O    1 1 
        6 11402 1 1  36 GLU OE1  O 284.514 -62.198 -148.481 1.00 . A A .  33 GLU OE1  1 1 
        6 11403 1 1  36 GLU OE2  O 285.013 -63.004 -146.471 1.00 . A A .  33 GLU OE2  1 1 
        6 11404 1 1  37 SER C    C 292.668 -60.582 -145.715 1.00 . A A .  34 SER C    1 1 
        6 11405 1 1  37 SER CA   C 291.480 -59.614 -145.830 1.00 . A A .  34 SER CA   1 1 
        6 11406 1 1  37 SER CB   C 290.967 -59.101 -144.435 1.00 . A A .  34 SER CB   1 1 
        6 11407 1 1  37 SER H    H 290.871 -59.534 -147.866 1.00 . A A .  34 SER H    1 1 
        6 11408 1 1  37 SER HA   H 291.978 -58.704 -146.138 1.00 . A A .  34 SER HA   1 1 
        6 11409 1 1  37 SER HB2  H 291.817 -58.777 -143.794 1.00 . A A .  34 SER HB2  1 1 
        6 11410 1 1  37 SER HB3  H 290.337 -58.201 -144.608 1.00 . A A .  34 SER HB3  1 1 
        6 11411 1 1  37 SER HG   H 289.490 -60.344 -144.358 1.00 . A A .  34 SER HG   1 1 
        6 11412 1 1  37 SER N    N 290.532 -59.763 -146.952 1.00 . A A .  34 SER N    1 1 
        6 11413 1 1  37 SER O    O 293.759 -60.015 -145.651 1.00 . A A .  34 SER O    1 1 
        6 11414 1 1  37 SER OG   O 290.185 -60.058 -143.722 1.00 . A A .  34 SER OG   1 1 
        6 11415 1 1  38 PRO C    C 294.603 -62.966 -146.955 1.00 . A A .  35 PRO C    1 1 
        6 11416 1 1  38 PRO CA   C 293.859 -62.799 -145.600 1.00 . A A .  35 PRO CA   1 1 
        6 11417 1 1  38 PRO CB   C 293.296 -64.138 -145.083 1.00 . A A .  35 PRO CB   1 1 
        6 11418 1 1  38 PRO CD   C 291.426 -62.731 -145.595 1.00 . A A .  35 PRO CD   1 1 
        6 11419 1 1  38 PRO CG   C 291.877 -64.196 -145.650 1.00 . A A .  35 PRO CG   1 1 
        6 11420 1 1  38 PRO HA   H 294.577 -62.392 -144.901 1.00 . A A .  35 PRO HA   1 1 
        6 11421 1 1  38 PRO HB2  H 293.897 -65.030 -145.354 1.00 . A A .  35 PRO HB2  1 1 
        6 11422 1 1  38 PRO HB3  H 293.231 -64.089 -143.971 1.00 . A A .  35 PRO HB3  1 1 
        6 11423 1 1  38 PRO HD2  H 290.774 -62.513 -146.469 1.00 . A A .  35 PRO HD2  1 1 
        6 11424 1 1  38 PRO HD3  H 290.882 -62.537 -144.642 1.00 . A A .  35 PRO HD3  1 1 
        6 11425 1 1  38 PRO HG2  H 291.918 -64.534 -146.710 1.00 . A A .  35 PRO HG2  1 1 
        6 11426 1 1  38 PRO HG3  H 291.212 -64.868 -145.069 1.00 . A A .  35 PRO HG3  1 1 
        6 11427 1 1  38 PRO N    N 292.655 -61.938 -145.624 1.00 . A A .  35 PRO N    1 1 
        6 11428 1 1  38 PRO O    O 294.025 -62.721 -148.013 1.00 . A A .  35 PRO O    1 1 
        6 11429 1 1  39 GLY C    C 298.031 -63.445 -148.227 1.00 . A A .  36 GLY C    1 1 
        6 11430 1 1  39 GLY CA   C 296.581 -63.828 -148.160 1.00 . A A .  36 GLY CA   1 1 
        6 11431 1 1  39 GLY H    H 296.313 -63.683 -146.065 1.00 . A A .  36 GLY H    1 1 
        6 11432 1 1  39 GLY HA2  H 296.566 -64.919 -148.194 1.00 . A A .  36 GLY HA2  1 1 
        6 11433 1 1  39 GLY HA3  H 296.129 -63.344 -149.033 1.00 . A A .  36 GLY HA3  1 1 
        6 11434 1 1  39 GLY N    N 295.877 -63.458 -146.929 1.00 . A A .  36 GLY N    1 1 
        6 11435 1 1  39 GLY O    O 298.619 -63.496 -149.301 1.00 . A A .  36 GLY O    1 1 
        6 11436 1 1  40 LYS C    C 301.198 -63.600 -147.520 1.00 . A A .  37 LYS C    1 1 
        6 11437 1 1  40 LYS CA   C 300.108 -62.664 -146.966 1.00 . A A .  37 LYS CA   1 1 
        6 11438 1 1  40 LYS CB   C 300.470 -62.184 -145.522 1.00 . A A .  37 LYS CB   1 1 
        6 11439 1 1  40 LYS CD   C 299.192 -63.910 -143.991 1.00 . A A .  37 LYS CD   1 1 
        6 11440 1 1  40 LYS CE   C 298.027 -62.962 -143.651 1.00 . A A .  37 LYS CE   1 1 
        6 11441 1 1  40 LYS CG   C 300.521 -63.225 -144.377 1.00 . A A .  37 LYS CG   1 1 
        6 11442 1 1  40 LYS H    H 298.211 -63.046 -146.230 1.00 . A A .  37 LYS H    1 1 
        6 11443 1 1  40 LYS HA   H 300.182 -61.776 -147.568 1.00 . A A .  37 LYS HA   1 1 
        6 11444 1 1  40 LYS HB2  H 301.470 -61.690 -145.559 1.00 . A A .  37 LYS HB2  1 1 
        6 11445 1 1  40 LYS HB3  H 299.749 -61.385 -145.238 1.00 . A A .  37 LYS HB3  1 1 
        6 11446 1 1  40 LYS HD2  H 298.867 -64.586 -144.810 1.00 . A A .  37 LYS HD2  1 1 
        6 11447 1 1  40 LYS HD3  H 299.379 -64.556 -143.103 1.00 . A A .  37 LYS HD3  1 1 
        6 11448 1 1  40 LYS HE2  H 297.753 -62.337 -144.525 1.00 . A A .  37 LYS HE2  1 1 
        6 11449 1 1  40 LYS HE3  H 297.137 -63.551 -143.341 1.00 . A A .  37 LYS HE3  1 1 
        6 11450 1 1  40 LYS HG2  H 301.275 -64.009 -144.614 1.00 . A A .  37 LYS HG2  1 1 
        6 11451 1 1  40 LYS HG3  H 300.898 -62.692 -143.472 1.00 . A A .  37 LYS HG3  1 1 
        6 11452 1 1  40 LYS HZ1  H 299.197 -61.479 -142.798 1.00 . A A .  37 LYS HZ1  1 1 
        6 11453 1 1  40 LYS HZ2  H 298.586 -62.606 -141.684 1.00 . A A .  37 LYS HZ2  1 1 
        6 11454 1 1  40 LYS HZ3  H 297.562 -61.421 -142.342 1.00 . A A .  37 LYS HZ3  1 1 
        6 11455 1 1  40 LYS N    N 298.697 -63.084 -147.093 1.00 . A A .  37 LYS N    1 1 
        6 11456 1 1  40 LYS NZ   N 298.368 -62.049 -142.534 1.00 . A A .  37 LYS NZ   1 1 
        6 11457 1 1  40 LYS O    O 302.259 -63.164 -147.973 1.00 . A A .  37 LYS O    1 1 
        6 11458 1 1  41 ASP C    C 301.291 -66.453 -149.448 1.00 . A A .  38 ASP C    1 1 
        6 11459 1 1  41 ASP CA   C 301.680 -66.041 -148.023 1.00 . A A .  38 ASP CA   1 1 
        6 11460 1 1  41 ASP CB   C 301.634 -67.264 -147.045 1.00 . A A .  38 ASP CB   1 1 
        6 11461 1 1  41 ASP CG   C 300.216 -67.792 -146.758 1.00 . A A .  38 ASP CG   1 1 
        6 11462 1 1  41 ASP H    H 300.002 -65.182 -147.150 1.00 . A A .  38 ASP H    1 1 
        6 11463 1 1  41 ASP HA   H 302.719 -65.738 -148.083 1.00 . A A .  38 ASP HA   1 1 
        6 11464 1 1  41 ASP HB2  H 302.265 -68.093 -147.435 1.00 . A A .  38 ASP HB2  1 1 
        6 11465 1 1  41 ASP HB3  H 302.075 -66.942 -146.075 1.00 . A A .  38 ASP HB3  1 1 
        6 11466 1 1  41 ASP N    N 300.887 -64.923 -147.523 1.00 . A A .  38 ASP N    1 1 
        6 11467 1 1  41 ASP O    O 301.734 -67.486 -149.950 1.00 . A A .  38 ASP O    1 1 
        6 11468 1 1  41 ASP OD1  O 299.432 -67.077 -146.078 1.00 . A A .  38 ASP OD1  1 1 
        6 11469 1 1  41 ASP OD2  O 299.909 -68.925 -147.215 1.00 . A A .  38 ASP OD2  1 1 
        6 11470 1 1  42 ASP C    C 300.969 -65.177 -152.511 1.00 . A A .  39 ASP C    1 1 
        6 11471 1 1  42 ASP CA   C 300.016 -65.872 -151.523 1.00 . A A .  39 ASP CA   1 1 
        6 11472 1 1  42 ASP CB   C 298.577 -65.333 -151.758 1.00 . A A .  39 ASP CB   1 1 
        6 11473 1 1  42 ASP CG   C 297.527 -66.098 -150.937 1.00 . A A .  39 ASP CG   1 1 
        6 11474 1 1  42 ASP H    H 300.061 -64.816 -149.711 1.00 . A A .  39 ASP H    1 1 
        6 11475 1 1  42 ASP HA   H 300.025 -66.936 -151.733 1.00 . A A .  39 ASP HA   1 1 
        6 11476 1 1  42 ASP HB2  H 298.533 -64.247 -151.470 1.00 . A A .  39 ASP HB2  1 1 
        6 11477 1 1  42 ASP HB3  H 298.311 -65.476 -152.836 1.00 . A A .  39 ASP HB3  1 1 
        6 11478 1 1  42 ASP N    N 300.443 -65.646 -150.140 1.00 . A A .  39 ASP N    1 1 
        6 11479 1 1  42 ASP O    O 301.771 -64.351 -152.066 1.00 . A A .  39 ASP O    1 1 
        6 11480 1 1  42 ASP OD1  O 297.854 -67.160 -150.344 1.00 . A A .  39 ASP OD1  1 1 
        6 11481 1 1  42 ASP OD2  O 296.362 -65.618 -150.908 1.00 . A A .  39 ASP OD2  1 1 
        6 11482 1 1  43 PRO C    C 301.643 -63.399 -155.115 1.00 . A A .  40 PRO C    1 1 
        6 11483 1 1  43 PRO CA   C 301.869 -64.893 -154.832 1.00 . A A .  40 PRO CA   1 1 
        6 11484 1 1  43 PRO CB   C 301.665 -65.754 -156.106 1.00 . A A .  40 PRO CB   1 1 
        6 11485 1 1  43 PRO CD   C 300.130 -66.517 -154.458 1.00 . A A .  40 PRO CD   1 1 
        6 11486 1 1  43 PRO CG   C 300.959 -67.027 -155.632 1.00 . A A .  40 PRO CG   1 1 
        6 11487 1 1  43 PRO HA   H 302.877 -64.998 -154.454 1.00 . A A .  40 PRO HA   1 1 
        6 11488 1 1  43 PRO HB2  H 301.000 -65.263 -156.853 1.00 . A A .  40 PRO HB2  1 1 
        6 11489 1 1  43 PRO HB3  H 302.634 -65.991 -156.592 1.00 . A A .  40 PRO HB3  1 1 
        6 11490 1 1  43 PRO HD2  H 299.203 -66.039 -154.849 1.00 . A A .  40 PRO HD2  1 1 
        6 11491 1 1  43 PRO HD3  H 299.872 -67.361 -153.780 1.00 . A A .  40 PRO HD3  1 1 
        6 11492 1 1  43 PRO HG2  H 300.327 -67.483 -156.423 1.00 . A A .  40 PRO HG2  1 1 
        6 11493 1 1  43 PRO HG3  H 301.708 -67.769 -155.277 1.00 . A A .  40 PRO HG3  1 1 
        6 11494 1 1  43 PRO N    N 300.953 -65.472 -153.844 1.00 . A A .  40 PRO N    1 1 
        6 11495 1 1  43 PRO O    O 300.517 -62.900 -155.067 1.00 . A A .  40 PRO O    1 1 
        6 11496 1 1  44 TYR C    C 302.693 -61.034 -157.241 1.00 . A A .  41 TYR C    1 1 
        6 11497 1 1  44 TYR CA   C 302.795 -61.242 -155.716 1.00 . A A .  41 TYR CA   1 1 
        6 11498 1 1  44 TYR CB   C 304.116 -60.605 -155.131 1.00 . A A .  41 TYR CB   1 1 
        6 11499 1 1  44 TYR CD1  C 304.145 -61.757 -152.856 1.00 . A A .  41 TYR CD1  1 1 
        6 11500 1 1  44 TYR CD2  C 304.159 -59.388 -152.885 1.00 . A A .  41 TYR CD2  1 1 
        6 11501 1 1  44 TYR CE1  C 303.990 -61.752 -151.484 1.00 . A A .  41 TYR CE1  1 1 
        6 11502 1 1  44 TYR CE2  C 304.054 -59.376 -151.499 1.00 . A A .  41 TYR CE2  1 1 
        6 11503 1 1  44 TYR CG   C 304.145 -60.584 -153.599 1.00 . A A .  41 TYR CG   1 1 
        6 11504 1 1  44 TYR CZ   C 303.898 -60.564 -150.800 1.00 . A A .  41 TYR CZ   1 1 
        6 11505 1 1  44 TYR H    H 303.623 -63.136 -155.520 1.00 . A A .  41 TYR H    1 1 
        6 11506 1 1  44 TYR HA   H 301.954 -60.756 -155.242 1.00 . A A .  41 TYR HA   1 1 
        6 11507 1 1  44 TYR HB2  H 305.002 -61.173 -155.483 1.00 . A A .  41 TYR HB2  1 1 
        6 11508 1 1  44 TYR HB3  H 304.217 -59.554 -155.476 1.00 . A A .  41 TYR HB3  1 1 
        6 11509 1 1  44 TYR HD1  H 304.179 -62.717 -153.345 1.00 . A A .  41 TYR HD1  1 1 
        6 11510 1 1  44 TYR HD2  H 304.194 -58.445 -153.414 1.00 . A A .  41 TYR HD2  1 1 
        6 11511 1 1  44 TYR HE1  H 303.861 -62.696 -150.969 1.00 . A A .  41 TYR HE1  1 1 
        6 11512 1 1  44 TYR HE2  H 303.947 -58.433 -150.982 1.00 . A A .  41 TYR HE2  1 1 
        6 11513 1 1  44 TYR HH   H 303.406 -61.511 -149.164 1.00 . A A .  41 TYR HH   1 1 
        6 11514 1 1  44 TYR N    N 302.741 -62.676 -155.447 1.00 . A A .  41 TYR N    1 1 
        6 11515 1 1  44 TYR O    O 303.417 -61.730 -157.956 1.00 . A A .  41 TYR O    1 1 
        6 11516 1 1  44 TYR OH   O 303.484 -60.583 -149.442 1.00 . A A .  41 TYR OH   1 1 
        6 11517 1 1  45 PRO C    C 299.583 -59.691 -156.691 1.00 . A A .  42 PRO C    1 1 
        6 11518 1 1  45 PRO CA   C 300.966 -59.154 -157.148 1.00 . A A .  42 PRO CA   1 1 
        6 11519 1 1  45 PRO CB   C 300.816 -58.076 -158.239 1.00 . A A .  42 PRO CB   1 1 
        6 11520 1 1  45 PRO CD   C 301.821 -60.002 -159.263 1.00 . A A .  42 PRO CD   1 1 
        6 11521 1 1  45 PRO CG   C 300.838 -58.865 -159.551 1.00 . A A .  42 PRO CG   1 1 
        6 11522 1 1  45 PRO HA   H 301.449 -58.740 -156.274 1.00 . A A .  42 PRO HA   1 1 
        6 11523 1 1  45 PRO HB2  H 299.904 -57.448 -158.157 1.00 . A A .  42 PRO HB2  1 1 
        6 11524 1 1  45 PRO HB3  H 301.703 -57.403 -158.213 1.00 . A A .  42 PRO HB3  1 1 
        6 11525 1 1  45 PRO HD2  H 301.467 -60.950 -159.732 1.00 . A A .  42 PRO HD2  1 1 
        6 11526 1 1  45 PRO HD3  H 302.830 -59.738 -159.657 1.00 . A A .  42 PRO HD3  1 1 
        6 11527 1 1  45 PRO HG2  H 299.827 -59.289 -159.750 1.00 . A A .  42 PRO HG2  1 1 
        6 11528 1 1  45 PRO HG3  H 301.145 -58.242 -160.414 1.00 . A A .  42 PRO HG3  1 1 
        6 11529 1 1  45 PRO N    N 301.858 -60.123 -157.805 1.00 . A A .  42 PRO N    1 1 
        6 11530 1 1  45 PRO O    O 298.988 -60.588 -157.298 1.00 . A A .  42 PRO O    1 1 
        6 11531 1 1  46 TYR C    C 297.142 -58.305 -154.111 1.00 . A A .  43 TYR C    1 1 
        6 11532 1 1  46 TYR CA   C 297.756 -59.434 -154.990 1.00 . A A .  43 TYR CA   1 1 
        6 11533 1 1  46 TYR CB   C 297.834 -60.765 -154.179 1.00 . A A .  43 TYR CB   1 1 
        6 11534 1 1  46 TYR CD1  C 299.971 -60.428 -152.886 1.00 . A A .  43 TYR CD1  1 1 
        6 11535 1 1  46 TYR CD2  C 297.980 -60.910 -151.687 1.00 . A A .  43 TYR CD2  1 1 
        6 11536 1 1  46 TYR CE1  C 300.636 -60.273 -151.697 1.00 . A A .  43 TYR CE1  1 1 
        6 11537 1 1  46 TYR CE2  C 298.658 -60.758 -150.497 1.00 . A A .  43 TYR CE2  1 1 
        6 11538 1 1  46 TYR CG   C 298.626 -60.723 -152.896 1.00 . A A .  43 TYR CG   1 1 
        6 11539 1 1  46 TYR CZ   C 299.997 -60.445 -150.494 1.00 . A A .  43 TYR CZ   1 1 
        6 11540 1 1  46 TYR H    H 299.529 -58.340 -155.111 1.00 . A A .  43 TYR H    1 1 
        6 11541 1 1  46 TYR HA   H 297.100 -59.569 -155.859 1.00 . A A .  43 TYR HA   1 1 
        6 11542 1 1  46 TYR HB2  H 296.803 -61.070 -153.917 1.00 . A A .  43 TYR HB2  1 1 
        6 11543 1 1  46 TYR HB3  H 298.284 -61.554 -154.817 1.00 . A A .  43 TYR HB3  1 1 
        6 11544 1 1  46 TYR HD1  H 300.515 -60.264 -153.803 1.00 . A A .  43 TYR HD1  1 1 
        6 11545 1 1  46 TYR HD2  H 296.924 -61.149 -151.679 1.00 . A A .  43 TYR HD2  1 1 
        6 11546 1 1  46 TYR HE1  H 301.657 -59.961 -151.746 1.00 . A A .  43 TYR HE1  1 1 
        6 11547 1 1  46 TYR HE2  H 298.132 -60.880 -149.562 1.00 . A A .  43 TYR HE2  1 1 
        6 11548 1 1  46 TYR HH   H 301.637 -60.271 -149.442 1.00 . A A .  43 TYR HH   1 1 
        6 11549 1 1  46 TYR N    N 299.036 -59.077 -155.597 1.00 . A A .  43 TYR N    1 1 
        6 11550 1 1  46 TYR O    O 297.851 -57.335 -153.786 1.00 . A A .  43 TYR O    1 1 
        6 11551 1 1  46 TYR OH   O 300.682 -60.241 -149.275 1.00 . A A .  43 TYR OH   1 1 
        6 11552 1 1  47 VAL C    C 294.260 -57.909 -151.830 1.00 . A A .  44 VAL C    1 1 
        6 11553 1 1  47 VAL CA   C 295.113 -57.346 -152.962 1.00 . A A .  44 VAL CA   1 1 
        6 11554 1 1  47 VAL CB   C 294.215 -56.432 -153.847 1.00 . A A .  44 VAL CB   1 1 
        6 11555 1 1  47 VAL CG1  C 293.343 -55.414 -153.050 1.00 . A A .  44 VAL CG1  1 1 
        6 11556 1 1  47 VAL CG2  C 295.108 -55.628 -154.817 1.00 . A A .  44 VAL CG2  1 1 
        6 11557 1 1  47 VAL H    H 295.260 -59.243 -153.878 1.00 . A A .  44 VAL H    1 1 
        6 11558 1 1  47 VAL HA   H 295.842 -56.702 -152.481 1.00 . A A .  44 VAL HA   1 1 
        6 11559 1 1  47 VAL HB   H 293.532 -57.067 -154.454 1.00 . A A .  44 VAL HB   1 1 
        6 11560 1 1  47 VAL HG11 H 292.540 -55.905 -152.459 1.00 . A A .  44 VAL HG11 1 1 
        6 11561 1 1  47 VAL HG12 H 292.847 -54.719 -153.760 1.00 . A A .  44 VAL HG12 1 1 
        6 11562 1 1  47 VAL HG13 H 293.977 -54.807 -152.365 1.00 . A A .  44 VAL HG13 1 1 
        6 11563 1 1  47 VAL HG21 H 295.931 -55.157 -154.247 1.00 . A A .  44 VAL HG21 1 1 
        6 11564 1 1  47 VAL HG22 H 294.531 -54.831 -155.329 1.00 . A A .  44 VAL HG22 1 1 
        6 11565 1 1  47 VAL HG23 H 295.557 -56.287 -155.588 1.00 . A A .  44 VAL HG23 1 1 
        6 11566 1 1  47 VAL N    N 295.812 -58.408 -153.709 1.00 . A A .  44 VAL N    1 1 
        6 11567 1 1  47 VAL O    O 293.436 -58.812 -151.976 1.00 . A A .  44 VAL O    1 1 
        6 11568 1 1  48 VAL C    C 292.835 -56.254 -149.050 1.00 . A A .  45 VAL C    1 1 
        6 11569 1 1  48 VAL CA   C 293.521 -57.550 -149.483 1.00 . A A .  45 VAL CA   1 1 
        6 11570 1 1  48 VAL CB   C 294.230 -58.237 -148.315 1.00 . A A .  45 VAL CB   1 1 
        6 11571 1 1  48 VAL CG1  C 294.887 -59.557 -148.794 1.00 . A A .  45 VAL CG1  1 1 
        6 11572 1 1  48 VAL CG2  C 295.234 -57.329 -147.580 1.00 . A A .  45 VAL CG2  1 1 
        6 11573 1 1  48 VAL H    H 295.032 -56.523 -150.518 1.00 . A A .  45 VAL H    1 1 
        6 11574 1 1  48 VAL HA   H 292.723 -58.223 -149.759 1.00 . A A .  45 VAL HA   1 1 
        6 11575 1 1  48 VAL HB   H 293.458 -58.526 -147.569 1.00 . A A .  45 VAL HB   1 1 
        6 11576 1 1  48 VAL HG11 H 295.690 -59.364 -149.531 1.00 . A A .  45 VAL HG11 1 1 
        6 11577 1 1  48 VAL HG12 H 294.129 -60.222 -149.261 1.00 . A A .  45 VAL HG12 1 1 
        6 11578 1 1  48 VAL HG13 H 295.326 -60.096 -147.926 1.00 . A A .  45 VAL HG13 1 1 
        6 11579 1 1  48 VAL HG21 H 295.764 -57.932 -146.813 1.00 . A A .  45 VAL HG21 1 1 
        6 11580 1 1  48 VAL HG22 H 294.737 -56.497 -147.040 1.00 . A A .  45 VAL HG22 1 1 
        6 11581 1 1  48 VAL HG23 H 295.966 -56.896 -148.295 1.00 . A A .  45 VAL HG23 1 1 
        6 11582 1 1  48 VAL N    N 294.372 -57.283 -150.635 1.00 . A A .  45 VAL N    1 1 
        6 11583 1 1  48 VAL O    O 293.461 -55.203 -148.902 1.00 . A A .  45 VAL O    1 1 
        6 11584 1 1  49 ILE C    C 290.473 -55.501 -146.841 1.00 . A A .  46 ILE C    1 1 
        6 11585 1 1  49 ILE CA   C 290.648 -55.244 -148.334 1.00 . A A .  46 ILE CA   1 1 
        6 11586 1 1  49 ILE CB   C 289.309 -55.169 -149.078 1.00 . A A .  46 ILE CB   1 1 
        6 11587 1 1  49 ILE CD1  C 288.202 -55.416 -151.400 1.00 . A A .  46 ILE CD1  1 1 
        6 11588 1 1  49 ILE CG1  C 289.507 -55.420 -150.598 1.00 . A A .  46 ILE CG1  1 1 
        6 11589 1 1  49 ILE CG2  C 288.670 -53.783 -148.808 1.00 . A A .  46 ILE CG2  1 1 
        6 11590 1 1  49 ILE H    H 291.020 -57.179 -148.982 1.00 . A A .  46 ILE H    1 1 
        6 11591 1 1  49 ILE HA   H 291.140 -54.290 -148.456 1.00 . A A .  46 ILE HA   1 1 
        6 11592 1 1  49 ILE HB   H 288.611 -55.959 -148.711 1.00 . A A .  46 ILE HB   1 1 
        6 11593 1 1  49 ILE HD11 H 287.753 -54.404 -151.440 1.00 . A A .  46 ILE HD11 1 1 
        6 11594 1 1  49 ILE HD12 H 287.463 -56.112 -150.947 1.00 . A A .  46 ILE HD12 1 1 
        6 11595 1 1  49 ILE HD13 H 288.392 -55.734 -152.447 1.00 . A A .  46 ILE HD13 1 1 
        6 11596 1 1  49 ILE HG12 H 290.197 -54.649 -151.005 1.00 . A A .  46 ILE HG12 1 1 
        6 11597 1 1  49 ILE HG13 H 289.971 -56.421 -150.763 1.00 . A A .  46 ILE HG13 1 1 
        6 11598 1 1  49 ILE HG21 H 289.341 -52.969 -149.153 1.00 . A A .  46 ILE HG21 1 1 
        6 11599 1 1  49 ILE HG22 H 288.488 -53.629 -147.726 1.00 . A A .  46 ILE HG22 1 1 
        6 11600 1 1  49 ILE HG23 H 287.696 -53.679 -149.332 1.00 . A A .  46 ILE HG23 1 1 
        6 11601 1 1  49 ILE N    N 291.500 -56.319 -148.823 1.00 . A A .  46 ILE N    1 1 
        6 11602 1 1  49 ILE O    O 290.075 -56.595 -146.447 1.00 . A A .  46 ILE O    1 1 
        6 11603 1 1  50 GLY C    C 290.705 -53.339 -143.870 1.00 . A A .  47 GLY C    1 1 
        6 11604 1 1  50 GLY CA   C 290.699 -54.687 -144.529 1.00 . A A .  47 GLY CA   1 1 
        6 11605 1 1  50 GLY H    H 291.091 -53.616 -146.302 1.00 . A A .  47 GLY H    1 1 
        6 11606 1 1  50 GLY HA2  H 289.754 -55.154 -144.278 1.00 . A A .  47 GLY HA2  1 1 
        6 11607 1 1  50 GLY HA3  H 291.561 -55.250 -144.192 1.00 . A A .  47 GLY HA3  1 1 
        6 11608 1 1  50 GLY N    N 290.794 -54.520 -145.970 1.00 . A A .  47 GLY N    1 1 
        6 11609 1 1  50 GLY O    O 289.904 -52.473 -144.212 1.00 . A A .  47 GLY O    1 1 
        6 11610 1 1  51 ASP C    C 293.195 -51.591 -141.814 1.00 . A A .  48 ASP C    1 1 
        6 11611 1 1  51 ASP CA   C 291.735 -51.878 -142.145 1.00 . A A .  48 ASP CA   1 1 
        6 11612 1 1  51 ASP CB   C 290.822 -51.813 -140.871 1.00 . A A .  48 ASP CB   1 1 
        6 11613 1 1  51 ASP CG   C 291.063 -52.938 -139.850 1.00 . A A .  48 ASP CG   1 1 
        6 11614 1 1  51 ASP H    H 292.284 -53.829 -142.627 1.00 . A A .  48 ASP H    1 1 
        6 11615 1 1  51 ASP HA   H 291.426 -51.062 -142.782 1.00 . A A .  48 ASP HA   1 1 
        6 11616 1 1  51 ASP HB2  H 290.947 -50.829 -140.369 1.00 . A A .  48 ASP HB2  1 1 
        6 11617 1 1  51 ASP HB3  H 289.762 -51.880 -141.203 1.00 . A A .  48 ASP HB3  1 1 
        6 11618 1 1  51 ASP N    N 291.622 -53.128 -142.891 1.00 . A A .  48 ASP N    1 1 
        6 11619 1 1  51 ASP O    O 294.022 -52.500 -141.742 1.00 . A A .  48 ASP O    1 1 
        6 11620 1 1  51 ASP OD1  O 290.733 -54.114 -140.162 1.00 . A A .  48 ASP OD1  1 1 
        6 11621 1 1  51 ASP OD2  O 291.572 -52.624 -138.741 1.00 . A A .  48 ASP OD2  1 1 
        6 11622 1 1  52 GLN C    C 294.892 -49.368 -139.771 1.00 . A A .  49 GLN C    1 1 
        6 11623 1 1  52 GLN CA   C 294.840 -49.760 -141.258 1.00 . A A .  49 GLN CA   1 1 
        6 11624 1 1  52 GLN CB   C 295.179 -48.554 -142.194 1.00 . A A .  49 GLN CB   1 1 
        6 11625 1 1  52 GLN CD   C 297.605 -47.951 -141.524 1.00 . A A .  49 GLN CD   1 1 
        6 11626 1 1  52 GLN CG   C 296.662 -48.420 -142.632 1.00 . A A .  49 GLN CG   1 1 
        6 11627 1 1  52 GLN H    H 292.797 -49.600 -141.670 1.00 . A A .  49 GLN H    1 1 
        6 11628 1 1  52 GLN HA   H 295.592 -50.522 -141.432 1.00 . A A .  49 GLN HA   1 1 
        6 11629 1 1  52 GLN HB2  H 294.612 -48.732 -143.136 1.00 . A A .  49 GLN HB2  1 1 
        6 11630 1 1  52 GLN HB3  H 294.794 -47.590 -141.797 1.00 . A A .  49 GLN HB3  1 1 
        6 11631 1 1  52 GLN HE21 H 297.119 -45.976 -141.826 1.00 . A A .  49 GLN HE21 1 1 
        6 11632 1 1  52 GLN HE22 H 298.267 -46.286 -140.568 1.00 . A A .  49 GLN HE22 1 1 
        6 11633 1 1  52 GLN HG2  H 297.032 -49.401 -143.001 1.00 . A A .  49 GLN HG2  1 1 
        6 11634 1 1  52 GLN HG3  H 296.728 -47.697 -143.475 1.00 . A A .  49 GLN HG3  1 1 
        6 11635 1 1  52 GLN N    N 293.518 -50.286 -141.599 1.00 . A A .  49 GLN N    1 1 
        6 11636 1 1  52 GLN NE2  N 297.682 -46.614 -141.308 1.00 . A A .  49 GLN NE2  1 1 
        6 11637 1 1  52 GLN O    O 293.874 -49.091 -139.139 1.00 . A A .  49 GLN O    1 1 
        6 11638 1 1  52 GLN OE1  O 298.244 -48.761 -140.847 1.00 . A A .  49 GLN OE1  1 1 
        6 11639 1 1  53 SER C    C 296.434 -47.380 -137.589 1.00 . A A .  50 SER C    1 1 
        6 11640 1 1  53 SER CA   C 296.398 -48.903 -137.778 1.00 . A A .  50 SER CA   1 1 
        6 11641 1 1  53 SER CB   C 297.759 -49.540 -137.322 1.00 . A A .  50 SER CB   1 1 
        6 11642 1 1  53 SER H    H 296.918 -49.458 -139.736 1.00 . A A .  50 SER H    1 1 
        6 11643 1 1  53 SER HA   H 295.621 -49.290 -137.129 1.00 . A A .  50 SER HA   1 1 
        6 11644 1 1  53 SER HB2  H 297.662 -50.646 -137.380 1.00 . A A .  50 SER HB2  1 1 
        6 11645 1 1  53 SER HB3  H 298.568 -49.236 -138.026 1.00 . A A .  50 SER HB3  1 1 
        6 11646 1 1  53 SER HG   H 298.105 -48.224 -135.983 1.00 . A A .  50 SER HG   1 1 
        6 11647 1 1  53 SER N    N 296.107 -49.280 -139.167 1.00 . A A .  50 SER N    1 1 
        6 11648 1 1  53 SER O    O 297.426 -46.813 -137.129 1.00 . A A .  50 SER O    1 1 
        6 11649 1 1  53 SER OG   O 298.155 -49.195 -135.990 1.00 . A A .  50 SER OG   1 1 
        6 11650 1 1  54 SER C    C 293.827 -44.785 -137.897 1.00 . A A .  51 SER C    1 1 
        6 11651 1 1  54 SER CA   C 295.273 -45.212 -137.816 1.00 . A A .  51 SER CA   1 1 
        6 11652 1 1  54 SER CB   C 296.105 -44.407 -138.865 1.00 . A A .  51 SER CB   1 1 
        6 11653 1 1  54 SER H    H 294.561 -47.153 -138.330 1.00 . A A .  51 SER H    1 1 
        6 11654 1 1  54 SER HA   H 295.612 -44.925 -136.827 1.00 . A A .  51 SER HA   1 1 
        6 11655 1 1  54 SER HB2  H 295.793 -44.676 -139.897 1.00 . A A .  51 SER HB2  1 1 
        6 11656 1 1  54 SER HB3  H 295.962 -43.312 -138.730 1.00 . A A .  51 SER HB3  1 1 
        6 11657 1 1  54 SER HG   H 297.578 -45.440 -138.130 1.00 . A A .  51 SER HG   1 1 
        6 11658 1 1  54 SER N    N 295.348 -46.664 -137.948 1.00 . A A .  51 SER N    1 1 
        6 11659 1 1  54 SER O    O 293.481 -43.841 -138.601 1.00 . A A .  51 SER O    1 1 
        6 11660 1 1  54 SER OG   O 297.502 -44.664 -138.726 1.00 . A A .  51 SER OG   1 1 
        6 11661 1 1  55 THR C    C 291.149 -44.778 -135.611 1.00 . A A .  52 THR C    1 1 
        6 11662 1 1  55 THR CA   C 291.494 -45.197 -137.053 1.00 . A A .  52 THR CA   1 1 
        6 11663 1 1  55 THR CB   C 290.649 -46.415 -137.495 1.00 . A A .  52 THR CB   1 1 
        6 11664 1 1  55 THR CG2  C 290.704 -46.551 -139.028 1.00 . A A .  52 THR CG2  1 1 
        6 11665 1 1  55 THR H    H 293.231 -46.241 -136.587 1.00 . A A .  52 THR H    1 1 
        6 11666 1 1  55 THR HA   H 291.211 -44.382 -137.708 1.00 . A A .  52 THR HA   1 1 
        6 11667 1 1  55 THR HB   H 289.572 -46.283 -137.225 1.00 . A A .  52 THR HB   1 1 
        6 11668 1 1  55 THR HG1  H 290.891 -47.616 -136.017 1.00 . A A .  52 THR HG1  1 1 
        6 11669 1 1  55 THR HG21 H 290.324 -45.626 -139.511 1.00 . A A .  52 THR HG21 1 1 
        6 11670 1 1  55 THR HG22 H 290.085 -47.413 -139.360 1.00 . A A .  52 THR HG22 1 1 
        6 11671 1 1  55 THR HG23 H 291.746 -46.734 -139.363 1.00 . A A .  52 THR HG23 1 1 
        6 11672 1 1  55 THR N    N 292.933 -45.470 -137.143 1.00 . A A .  52 THR N    1 1 
        6 11673 1 1  55 THR O    O 290.695 -45.645 -134.864 1.00 . A A .  52 THR O    1 1 
        6 11674 1 1  55 THR OG1  O 291.123 -47.650 -136.955 1.00 . A A .  52 THR OG1  1 1 
        6 11675 1 1  56 PRO C    C 289.680 -42.770 -133.405 1.00 . A A .  53 PRO C    1 1 
        6 11676 1 1  56 PRO CA   C 291.141 -43.111 -133.745 1.00 . A A .  53 PRO CA   1 1 
        6 11677 1 1  56 PRO CB   C 292.065 -41.875 -133.621 1.00 . A A .  53 PRO CB   1 1 
        6 11678 1 1  56 PRO CD   C 291.906 -42.424 -135.947 1.00 . A A .  53 PRO CD   1 1 
        6 11679 1 1  56 PRO CG   C 292.038 -41.221 -135.008 1.00 . A A .  53 PRO CG   1 1 
        6 11680 1 1  56 PRO HA   H 291.464 -43.891 -133.068 1.00 . A A .  53 PRO HA   1 1 
        6 11681 1 1  56 PRO HB2  H 291.783 -41.168 -132.813 1.00 . A A .  53 PRO HB2  1 1 
        6 11682 1 1  56 PRO HB3  H 293.099 -42.235 -133.421 1.00 . A A .  53 PRO HB3  1 1 
        6 11683 1 1  56 PRO HD2  H 291.263 -42.179 -136.822 1.00 . A A .  53 PRO HD2  1 1 
        6 11684 1 1  56 PRO HD3  H 292.927 -42.702 -136.288 1.00 . A A .  53 PRO HD3  1 1 
        6 11685 1 1  56 PRO HG2  H 291.132 -40.579 -135.096 1.00 . A A .  53 PRO HG2  1 1 
        6 11686 1 1  56 PRO HG3  H 292.945 -40.618 -135.216 1.00 . A A .  53 PRO HG3  1 1 
        6 11687 1 1  56 PRO N    N 291.333 -43.510 -135.144 1.00 . A A .  53 PRO N    1 1 
        6 11688 1 1  56 PRO O    O 289.148 -41.762 -133.871 1.00 . A A .  53 PRO O    1 1 
        6 11689 1 1  57 PHE C    C 287.685 -43.114 -130.550 1.00 . A A .  54 PHE C    1 1 
        6 11690 1 1  57 PHE CA   C 287.672 -43.382 -132.047 1.00 . A A .  54 PHE CA   1 1 
        6 11691 1 1  57 PHE CB   C 286.780 -44.623 -132.327 1.00 . A A .  54 PHE CB   1 1 
        6 11692 1 1  57 PHE CD1  C 285.318 -43.935 -134.216 1.00 . A A .  54 PHE CD1  1 1 
        6 11693 1 1  57 PHE CD2  C 287.128 -45.407 -134.704 1.00 . A A .  54 PHE CD2  1 1 
        6 11694 1 1  57 PHE CE1  C 284.935 -43.961 -135.540 1.00 . A A .  54 PHE CE1  1 1 
        6 11695 1 1  57 PHE CE2  C 286.749 -45.434 -136.034 1.00 . A A .  54 PHE CE2  1 1 
        6 11696 1 1  57 PHE CG   C 286.410 -44.662 -133.782 1.00 . A A .  54 PHE CG   1 1 
        6 11697 1 1  57 PHE CZ   C 285.645 -44.716 -136.452 1.00 . A A .  54 PHE CZ   1 1 
        6 11698 1 1  57 PHE H    H 289.500 -44.380 -132.157 1.00 . A A .  54 PHE H    1 1 
        6 11699 1 1  57 PHE HA   H 287.220 -42.510 -132.507 1.00 . A A .  54 PHE HA   1 1 
        6 11700 1 1  57 PHE HB2  H 287.317 -45.561 -132.064 1.00 . A A .  54 PHE HB2  1 1 
        6 11701 1 1  57 PHE HB3  H 285.822 -44.596 -131.759 1.00 . A A .  54 PHE HB3  1 1 
        6 11702 1 1  57 PHE HD1  H 284.749 -43.349 -133.504 1.00 . A A .  54 PHE HD1  1 1 
        6 11703 1 1  57 PHE HD2  H 287.990 -45.972 -134.378 1.00 . A A .  54 PHE HD2  1 1 
        6 11704 1 1  57 PHE HE1  H 284.067 -43.396 -135.851 1.00 . A A .  54 PHE HE1  1 1 
        6 11705 1 1  57 PHE HE2  H 287.310 -46.025 -136.744 1.00 . A A .  54 PHE HE2  1 1 
        6 11706 1 1  57 PHE HZ   H 285.335 -44.744 -137.488 1.00 . A A .  54 PHE HZ   1 1 
        6 11707 1 1  57 PHE N    N 289.036 -43.580 -132.529 1.00 . A A .  54 PHE N    1 1 
        6 11708 1 1  57 PHE O    O 287.974 -44.000 -129.751 1.00 . A A .  54 PHE O    1 1 
        6 11709 1 1  58 GLU C    C 285.821 -41.341 -128.271 1.00 . A A .  55 GLU C    1 1 
        6 11710 1 1  58 GLU CA   C 287.275 -41.419 -128.744 1.00 . A A .  55 GLU CA   1 1 
        6 11711 1 1  58 GLU CB   C 287.983 -40.047 -128.572 1.00 . A A .  55 GLU CB   1 1 
        6 11712 1 1  58 GLU CD   C 290.121 -38.732 -128.733 1.00 . A A .  55 GLU CD   1 1 
        6 11713 1 1  58 GLU CG   C 289.476 -40.099 -128.957 1.00 . A A .  55 GLU CG   1 1 
        6 11714 1 1  58 GLU H    H 287.128 -41.173 -130.818 1.00 . A A .  55 GLU H    1 1 
        6 11715 1 1  58 GLU HA   H 287.778 -42.127 -128.095 1.00 . A A .  55 GLU HA   1 1 
        6 11716 1 1  58 GLU HB2  H 287.482 -39.280 -129.204 1.00 . A A .  55 GLU HB2  1 1 
        6 11717 1 1  58 GLU HB3  H 287.913 -39.718 -127.509 1.00 . A A .  55 GLU HB3  1 1 
        6 11718 1 1  58 GLU HG2  H 289.997 -40.857 -128.333 1.00 . A A .  55 GLU HG2  1 1 
        6 11719 1 1  58 GLU HG3  H 289.582 -40.388 -130.024 1.00 . A A .  55 GLU HG3  1 1 
        6 11720 1 1  58 GLU N    N 287.344 -41.865 -130.135 1.00 . A A .  55 GLU N    1 1 
        6 11721 1 1  58 GLU O    O 285.490 -40.664 -127.302 1.00 . A A .  55 GLU O    1 1 
        6 11722 1 1  58 GLU OE1  O 290.160 -38.280 -127.556 1.00 . A A .  55 GLU OE1  1 1 
        6 11723 1 1  58 GLU OE2  O 290.588 -38.124 -129.733 1.00 . A A .  55 GLU OE2  1 1 
        6 11724 1 1  59 THR C    C 283.016 -43.319 -129.529 1.00 . A A .  56 THR C    1 1 
        6 11725 1 1  59 THR CA   C 283.492 -42.137 -128.706 1.00 . A A .  56 THR CA   1 1 
        6 11726 1 1  59 THR CB   C 282.712 -40.835 -128.962 1.00 . A A .  56 THR CB   1 1 
        6 11727 1 1  59 THR CG2  C 282.582 -40.454 -130.452 1.00 . A A .  56 THR CG2  1 1 
        6 11728 1 1  59 THR H    H 285.204 -42.621 -129.752 1.00 . A A .  56 THR H    1 1 
        6 11729 1 1  59 THR HA   H 283.368 -42.411 -127.665 1.00 . A A .  56 THR HA   1 1 
        6 11730 1 1  59 THR HB   H 283.268 -40.015 -128.448 1.00 . A A .  56 THR HB   1 1 
        6 11731 1 1  59 THR HG1  H 281.176 -39.958 -128.202 1.00 . A A .  56 THR HG1  1 1 
        6 11732 1 1  59 THR HG21 H 283.582 -40.412 -130.930 1.00 . A A .  56 THR HG21 1 1 
        6 11733 1 1  59 THR HG22 H 282.107 -39.456 -130.551 1.00 . A A .  56 THR HG22 1 1 
        6 11734 1 1  59 THR HG23 H 281.951 -41.182 -131.004 1.00 . A A .  56 THR HG23 1 1 
        6 11735 1 1  59 THR N    N 284.915 -42.054 -128.979 1.00 . A A .  56 THR N    1 1 
        6 11736 1 1  59 THR O    O 283.822 -43.977 -130.185 1.00 . A A .  56 THR O    1 1 
        6 11737 1 1  59 THR OG1  O 281.415 -40.876 -128.377 1.00 . A A .  56 THR OG1  1 1 
        6 11738 1 1  60 LYS C    C 280.368 -44.238 -131.531 1.00 . A A .  57 LYS C    1 1 
        6 11739 1 1  60 LYS CA   C 281.053 -44.707 -130.236 1.00 . A A .  57 LYS CA   1 1 
        6 11740 1 1  60 LYS CB   C 280.112 -45.504 -129.287 1.00 . A A .  57 LYS CB   1 1 
        6 11741 1 1  60 LYS CD   C 278.081 -45.563 -127.748 1.00 . A A .  57 LYS CD   1 1 
        6 11742 1 1  60 LYS CE   C 277.034 -44.777 -126.945 1.00 . A A .  57 LYS CE   1 1 
        6 11743 1 1  60 LYS CG   C 279.087 -44.670 -128.493 1.00 . A A .  57 LYS CG   1 1 
        6 11744 1 1  60 LYS H    H 281.095 -43.019 -128.974 1.00 . A A .  57 LYS H    1 1 
        6 11745 1 1  60 LYS HA   H 281.808 -45.412 -130.566 1.00 . A A .  57 LYS HA   1 1 
        6 11746 1 1  60 LYS HB2  H 279.595 -46.322 -129.834 1.00 . A A .  57 LYS HB2  1 1 
        6 11747 1 1  60 LYS HB3  H 280.759 -46.009 -128.532 1.00 . A A .  57 LYS HB3  1 1 
        6 11748 1 1  60 LYS HD2  H 277.564 -46.219 -128.485 1.00 . A A .  57 LYS HD2  1 1 
        6 11749 1 1  60 LYS HD3  H 278.636 -46.226 -127.046 1.00 . A A .  57 LYS HD3  1 1 
        6 11750 1 1  60 LYS HE2  H 276.370 -45.477 -126.394 1.00 . A A .  57 LYS HE2  1 1 
        6 11751 1 1  60 LYS HE3  H 277.528 -44.097 -126.221 1.00 . A A .  57 LYS HE3  1 1 
        6 11752 1 1  60 LYS HG2  H 279.619 -44.029 -127.755 1.00 . A A .  57 LYS HG2  1 1 
        6 11753 1 1  60 LYS HG3  H 278.525 -43.994 -129.172 1.00 . A A .  57 LYS HG3  1 1 
        6 11754 1 1  60 LYS HZ1  H 275.674 -44.569 -128.499 1.00 . A A .  57 LYS HZ1  1 1 
        6 11755 1 1  60 LYS HZ2  H 276.769 -43.279 -128.355 1.00 . A A .  57 LYS HZ2  1 1 
        6 11756 1 1  60 LYS HZ3  H 275.486 -43.430 -127.252 1.00 . A A .  57 LYS HZ3  1 1 
        6 11757 1 1  60 LYS N    N 281.693 -43.611 -129.514 1.00 . A A .  57 LYS N    1 1 
        6 11758 1 1  60 LYS NZ   N 276.176 -43.953 -127.829 1.00 . A A .  57 LYS NZ   1 1 
        6 11759 1 1  60 LYS O    O 280.990 -43.628 -132.399 1.00 . A A .  57 LYS O    1 1 
        6 11760 1 1  61 SER C    C 276.857 -44.627 -132.522 1.00 . A A .  58 SER C    1 1 
        6 11761 1 1  61 SER CA   C 278.259 -44.186 -132.882 1.00 . A A .  58 SER CA   1 1 
        6 11762 1 1  61 SER CB   C 278.695 -44.880 -134.210 1.00 . A A .  58 SER CB   1 1 
        6 11763 1 1  61 SER H    H 278.548 -45.044 -131.021 1.00 . A A .  58 SER H    1 1 
        6 11764 1 1  61 SER HA   H 278.252 -43.110 -133.005 1.00 . A A .  58 SER HA   1 1 
        6 11765 1 1  61 SER HB2  H 278.860 -45.967 -134.040 1.00 . A A .  58 SER HB2  1 1 
        6 11766 1 1  61 SER HB3  H 277.938 -44.760 -135.015 1.00 . A A .  58 SER HB3  1 1 
        6 11767 1 1  61 SER HG   H 280.464 -44.092 -133.928 1.00 . A A .  58 SER HG   1 1 
        6 11768 1 1  61 SER N    N 279.064 -44.537 -131.718 1.00 . A A .  58 SER N    1 1 
        6 11769 1 1  61 SER O    O 276.688 -45.383 -131.567 1.00 . A A .  58 SER O    1 1 
        6 11770 1 1  61 SER OG   O 279.897 -44.303 -134.708 1.00 . A A .  58 SER OG   1 1 
        6 11771 1 1  62 SER C    C 273.663 -44.713 -134.348 1.00 . A A .  59 SER C    1 1 
        6 11772 1 1  62 SER CA   C 274.419 -44.509 -133.032 1.00 . A A .  59 SER CA   1 1 
        6 11773 1 1  62 SER CB   C 273.725 -43.392 -132.179 1.00 . A A .  59 SER CB   1 1 
        6 11774 1 1  62 SER H    H 275.997 -43.547 -134.033 1.00 . A A .  59 SER H    1 1 
        6 11775 1 1  62 SER HA   H 274.340 -45.445 -132.490 1.00 . A A .  59 SER HA   1 1 
        6 11776 1 1  62 SER HB2  H 274.280 -43.277 -131.222 1.00 . A A .  59 SER HB2  1 1 
        6 11777 1 1  62 SER HB3  H 273.779 -42.419 -132.717 1.00 . A A .  59 SER HB3  1 1 
        6 11778 1 1  62 SER HG   H 271.972 -43.944 -132.717 1.00 . A A .  59 SER HG   1 1 
        6 11779 1 1  62 SER N    N 275.824 -44.173 -133.278 1.00 . A A .  59 SER N    1 1 
        6 11780 1 1  62 SER O    O 272.452 -44.484 -134.394 1.00 . A A .  59 SER O    1 1 
        6 11781 1 1  62 SER OG   O 272.360 -43.674 -131.862 1.00 . A A .  59 SER OG   1 1 
        6 11782 1 1  63 PHE C    C 274.425 -46.429 -137.557 1.00 . A A .  60 PHE C    1 1 
        6 11783 1 1  63 PHE CA   C 273.753 -45.297 -136.772 1.00 . A A .  60 PHE CA   1 1 
        6 11784 1 1  63 PHE CB   C 273.779 -44.008 -137.681 1.00 . A A .  60 PHE CB   1 1 
        6 11785 1 1  63 PHE CD1  C 271.988 -42.518 -136.730 1.00 . A A .  60 PHE CD1  1 1 
        6 11786 1 1  63 PHE CD2  C 274.260 -41.822 -136.545 1.00 . A A .  60 PHE CD2  1 1 
        6 11787 1 1  63 PHE CE1  C 271.588 -41.394 -136.032 1.00 . A A .  60 PHE CE1  1 1 
        6 11788 1 1  63 PHE CE2  C 273.863 -40.696 -135.848 1.00 . A A .  60 PHE CE2  1 1 
        6 11789 1 1  63 PHE CG   C 273.329 -42.754 -136.977 1.00 . A A .  60 PHE CG   1 1 
        6 11790 1 1  63 PHE CZ   C 272.526 -40.483 -135.587 1.00 . A A .  60 PHE CZ   1 1 
        6 11791 1 1  63 PHE H    H 275.331 -45.331 -135.379 1.00 . A A .  60 PHE H    1 1 
        6 11792 1 1  63 PHE HA   H 272.720 -45.605 -136.647 1.00 . A A .  60 PHE HA   1 1 
        6 11793 1 1  63 PHE HB2  H 274.794 -43.792 -138.070 1.00 . A A .  60 PHE HB2  1 1 
        6 11794 1 1  63 PHE HB3  H 273.096 -44.155 -138.547 1.00 . A A .  60 PHE HB3  1 1 
        6 11795 1 1  63 PHE HD1  H 271.245 -43.236 -137.051 1.00 . A A .  60 PHE HD1  1 1 
        6 11796 1 1  63 PHE HD2  H 275.313 -41.989 -136.735 1.00 . A A .  60 PHE HD2  1 1 
        6 11797 1 1  63 PHE HE1  H 270.537 -41.233 -135.821 1.00 . A A .  60 PHE HE1  1 1 
        6 11798 1 1  63 PHE HE2  H 274.605 -39.992 -135.492 1.00 . A A .  60 PHE HE2  1 1 
        6 11799 1 1  63 PHE HZ   H 272.209 -39.606 -135.035 1.00 . A A .  60 PHE HZ   1 1 
        6 11800 1 1  63 PHE N    N 274.360 -45.126 -135.445 1.00 . A A .  60 PHE N    1 1 
        6 11801 1 1  63 PHE O    O 273.811 -47.440 -137.887 1.00 . A A .  60 PHE O    1 1 
        6 11802 1 1  64 GLY C    C 276.482 -46.825 -140.243 1.00 . A A .  61 GLY C    1 1 
        6 11803 1 1  64 GLY CA   C 276.526 -47.148 -138.764 1.00 . A A .  61 GLY CA   1 1 
        6 11804 1 1  64 GLY H    H 276.185 -45.416 -137.622 1.00 . A A .  61 GLY H    1 1 
        6 11805 1 1  64 GLY HA2  H 277.554 -47.024 -138.457 1.00 . A A .  61 GLY HA2  1 1 
        6 11806 1 1  64 GLY HA3  H 276.182 -48.164 -138.655 1.00 . A A .  61 GLY HA3  1 1 
        6 11807 1 1  64 GLY N    N 275.723 -46.242 -137.925 1.00 . A A .  61 GLY N    1 1 
        6 11808 1 1  64 GLY O    O 276.933 -47.595 -141.088 1.00 . A A .  61 GLY O    1 1 
        6 11809 1 1  65 GLU C    C 276.955 -44.367 -142.504 1.00 . A A .  62 GLU C    1 1 
        6 11810 1 1  65 GLU CA   C 275.722 -45.043 -141.900 1.00 . A A .  62 GLU CA   1 1 
        6 11811 1 1  65 GLU CB   C 274.544 -44.031 -141.873 1.00 . A A .  62 GLU CB   1 1 
        6 11812 1 1  65 GLU CD   C 272.083 -43.642 -141.640 1.00 . A A .  62 GLU CD   1 1 
        6 11813 1 1  65 GLU CG   C 273.188 -44.694 -141.579 1.00 . A A .  62 GLU CG   1 1 
        6 11814 1 1  65 GLU H    H 275.590 -45.077 -139.817 1.00 . A A .  62 GLU H    1 1 
        6 11815 1 1  65 GLU HA   H 275.454 -45.835 -142.588 1.00 . A A .  62 GLU HA   1 1 
        6 11816 1 1  65 GLU HB2  H 274.743 -43.248 -141.107 1.00 . A A .  62 GLU HB2  1 1 
        6 11817 1 1  65 GLU HB3  H 274.448 -43.528 -142.863 1.00 . A A .  62 GLU HB3  1 1 
        6 11818 1 1  65 GLU HG2  H 272.996 -45.483 -142.340 1.00 . A A .  62 GLU HG2  1 1 
        6 11819 1 1  65 GLU HG3  H 273.193 -45.167 -140.576 1.00 . A A .  62 GLU HG3  1 1 
        6 11820 1 1  65 GLU N    N 275.927 -45.629 -140.572 1.00 . A A .  62 GLU N    1 1 
        6 11821 1 1  65 GLU O    O 276.902 -43.751 -143.573 1.00 . A A .  62 GLU O    1 1 
        6 11822 1 1  65 GLU OE1  O 272.100 -42.714 -140.787 1.00 . A A .  62 GLU OE1  1 1 
        6 11823 1 1  65 GLU OE2  O 271.208 -43.750 -142.542 1.00 . A A .  62 GLU OE2  1 1 
        6 11824 1 1  66 ASN C    C 280.154 -45.391 -142.513 1.00 . A A .  63 ASN C    1 1 
        6 11825 1 1  66 ASN CA   C 279.426 -44.082 -142.272 1.00 . A A .  63 ASN CA   1 1 
        6 11826 1 1  66 ASN CB   C 280.175 -43.285 -141.163 1.00 . A A .  63 ASN CB   1 1 
        6 11827 1 1  66 ASN CG   C 279.416 -42.008 -140.824 1.00 . A A .  63 ASN CG   1 1 
        6 11828 1 1  66 ASN H    H 278.142 -45.037 -140.975 1.00 . A A .  63 ASN H    1 1 
        6 11829 1 1  66 ASN HA   H 279.366 -43.539 -143.222 1.00 . A A .  63 ASN HA   1 1 
        6 11830 1 1  66 ASN HB2  H 280.243 -43.874 -140.221 1.00 . A A .  63 ASN HB2  1 1 
        6 11831 1 1  66 ASN HB3  H 281.203 -43.013 -141.475 1.00 . A A .  63 ASN HB3  1 1 
        6 11832 1 1  66 ASN HD21 H 279.852 -41.184 -142.651 1.00 . A A .  63 ASN HD21 1 1 
        6 11833 1 1  66 ASN HD22 H 278.946 -40.177 -141.553 1.00 . A A .  63 ASN HD22 1 1 
        6 11834 1 1  66 ASN N    N 278.120 -44.513 -141.827 1.00 . A A .  63 ASN N    1 1 
        6 11835 1 1  66 ASN ND2  N 279.371 -41.050 -141.787 1.00 . A A .  63 ASN ND2  1 1 
        6 11836 1 1  66 ASN O    O 280.212 -46.267 -141.647 1.00 . A A .  63 ASN O    1 1 
        6 11837 1 1  66 ASN OD1  O 278.882 -41.867 -139.721 1.00 . A A .  63 ASN OD1  1 1 
        6 11838 1 1  67 ILE C    C 282.854 -46.148 -144.267 1.00 . A A .  64 ILE C    1 1 
        6 11839 1 1  67 ILE CA   C 281.419 -46.696 -144.235 1.00 . A A .  64 ILE CA   1 1 
        6 11840 1 1  67 ILE CB   C 280.994 -47.060 -145.695 1.00 . A A .  64 ILE CB   1 1 
        6 11841 1 1  67 ILE CD1  C 278.357 -46.590 -145.247 1.00 . A A .  64 ILE CD1  1 1 
        6 11842 1 1  67 ILE CG1  C 279.481 -47.167 -146.112 1.00 . A A .  64 ILE CG1  1 1 
        6 11843 1 1  67 ILE CG2  C 281.718 -48.368 -146.100 1.00 . A A .  64 ILE CG2  1 1 
        6 11844 1 1  67 ILE H    H 280.679 -44.798 -144.430 1.00 . A A .  64 ILE H    1 1 
        6 11845 1 1  67 ILE HA   H 281.333 -47.585 -143.592 1.00 . A A .  64 ILE HA   1 1 
        6 11846 1 1  67 ILE HB   H 281.339 -46.252 -146.387 1.00 . A A .  64 ILE HB   1 1 
        6 11847 1 1  67 ILE HD11 H 277.372 -46.823 -145.704 1.00 . A A .  64 ILE HD11 1 1 
        6 11848 1 1  67 ILE HD12 H 278.435 -45.483 -145.194 1.00 . A A .  64 ILE HD12 1 1 
        6 11849 1 1  67 ILE HD13 H 278.376 -46.996 -144.215 1.00 . A A .  64 ILE HD13 1 1 
        6 11850 1 1  67 ILE HG12 H 279.407 -46.609 -147.078 1.00 . A A .  64 ILE HG12 1 1 
        6 11851 1 1  67 ILE HG13 H 279.233 -48.218 -146.380 1.00 . A A .  64 ILE HG13 1 1 
        6 11852 1 1  67 ILE HG21 H 281.329 -49.220 -145.502 1.00 . A A .  64 ILE HG21 1 1 
        6 11853 1 1  67 ILE HG22 H 282.816 -48.312 -145.964 1.00 . A A .  64 ILE HG22 1 1 
        6 11854 1 1  67 ILE HG23 H 281.541 -48.596 -147.169 1.00 . A A .  64 ILE HG23 1 1 
        6 11855 1 1  67 ILE N    N 280.716 -45.528 -143.738 1.00 . A A .  64 ILE N    1 1 
        6 11856 1 1  67 ILE O    O 283.098 -45.170 -144.975 1.00 . A A .  64 ILE O    1 1 
        6 11857 1 1  68 THR C    C 285.999 -47.639 -143.770 1.00 . A A .  65 THR C    1 1 
        6 11858 1 1  68 THR CA   C 285.242 -46.346 -143.559 1.00 . A A .  65 THR CA   1 1 
        6 11859 1 1  68 THR CB   C 285.718 -45.667 -142.261 1.00 . A A .  65 THR CB   1 1 
        6 11860 1 1  68 THR CG2  C 285.272 -44.200 -142.301 1.00 . A A .  65 THR CG2  1 1 
        6 11861 1 1  68 THR H    H 283.646 -47.542 -142.966 1.00 . A A .  65 THR H    1 1 
        6 11862 1 1  68 THR HA   H 285.465 -45.679 -144.395 1.00 . A A .  65 THR HA   1 1 
        6 11863 1 1  68 THR HB   H 286.831 -45.667 -142.173 1.00 . A A .  65 THR HB   1 1 
        6 11864 1 1  68 THR HG1  H 285.527 -47.148 -141.038 1.00 . A A .  65 THR HG1  1 1 
        6 11865 1 1  68 THR HG21 H 285.555 -43.681 -141.360 1.00 . A A .  65 THR HG21 1 1 
        6 11866 1 1  68 THR HG22 H 284.169 -44.135 -142.408 1.00 . A A .  65 THR HG22 1 1 
        6 11867 1 1  68 THR HG23 H 285.743 -43.676 -143.157 1.00 . A A .  65 THR HG23 1 1 
        6 11868 1 1  68 THR N    N 283.832 -46.751 -143.550 1.00 . A A .  65 THR N    1 1 
        6 11869 1 1  68 THR O    O 285.921 -48.539 -142.930 1.00 . A A .  65 THR O    1 1 
        6 11870 1 1  68 THR OG1  O 285.166 -46.253 -141.082 1.00 . A A .  65 THR OG1  1 1 
        6 11871 1 1  69 MET C    C 288.760 -48.673 -145.905 1.00 . A A .  66 MET C    1 1 
        6 11872 1 1  69 MET CA   C 287.439 -48.993 -145.241 1.00 . A A .  66 MET CA   1 1 
        6 11873 1 1  69 MET CB   C 286.528 -49.857 -146.167 1.00 . A A .  66 MET CB   1 1 
        6 11874 1 1  69 MET CE   C 286.806 -53.860 -145.083 1.00 . A A .  66 MET CE   1 1 
        6 11875 1 1  69 MET CG   C 286.819 -51.373 -146.167 1.00 . A A .  66 MET CG   1 1 
        6 11876 1 1  69 MET H    H 286.847 -47.027 -145.585 1.00 . A A .  66 MET H    1 1 
        6 11877 1 1  69 MET HA   H 287.684 -49.550 -144.344 1.00 . A A .  66 MET HA   1 1 
        6 11878 1 1  69 MET HB2  H 285.485 -49.757 -145.758 1.00 . A A .  66 MET HB2  1 1 
        6 11879 1 1  69 MET HB3  H 286.555 -49.459 -147.217 1.00 . A A .  66 MET HB3  1 1 
        6 11880 1 1  69 MET HE1  H 286.890 -54.557 -144.221 1.00 . A A .  66 MET HE1  1 1 
        6 11881 1 1  69 MET HE2  H 287.681 -54.036 -145.746 1.00 . A A .  66 MET HE2  1 1 
        6 11882 1 1  69 MET HE3  H 285.894 -54.129 -145.654 1.00 . A A .  66 MET HE3  1 1 
        6 11883 1 1  69 MET HG2  H 286.077 -51.867 -146.833 1.00 . A A .  66 MET HG2  1 1 
        6 11884 1 1  69 MET HG3  H 287.816 -51.560 -146.618 1.00 . A A .  66 MET HG3  1 1 
        6 11885 1 1  69 MET N    N 286.753 -47.764 -144.895 1.00 . A A .  66 MET N    1 1 
        6 11886 1 1  69 MET O    O 288.988 -47.565 -146.403 1.00 . A A .  66 MET O    1 1 
        6 11887 1 1  69 MET SD   S 286.726 -52.137 -144.517 1.00 . A A .  66 MET SD   1 1 
        6 11888 1 1  70 ASP C    C 291.233 -50.810 -147.400 1.00 . A A .  67 ASP C    1 1 
        6 11889 1 1  70 ASP CA   C 290.992 -49.582 -146.536 1.00 . A A .  67 ASP CA   1 1 
        6 11890 1 1  70 ASP CB   C 292.154 -49.539 -145.493 1.00 . A A .  67 ASP CB   1 1 
        6 11891 1 1  70 ASP CG   C 292.089 -48.283 -144.620 1.00 . A A .  67 ASP CG   1 1 
        6 11892 1 1  70 ASP H    H 289.520 -50.594 -145.528 1.00 . A A .  67 ASP H    1 1 
        6 11893 1 1  70 ASP HA   H 291.058 -48.715 -147.186 1.00 . A A .  67 ASP HA   1 1 
        6 11894 1 1  70 ASP HB2  H 292.086 -50.429 -144.812 1.00 . A A .  67 ASP HB2  1 1 
        6 11895 1 1  70 ASP HB3  H 293.137 -49.516 -146.039 1.00 . A A .  67 ASP HB3  1 1 
        6 11896 1 1  70 ASP N    N 289.680 -49.677 -145.922 1.00 . A A .  67 ASP N    1 1 
        6 11897 1 1  70 ASP O    O 290.745 -51.909 -147.136 1.00 . A A .  67 ASP O    1 1 
        6 11898 1 1  70 ASP OD1  O 291.289 -48.269 -143.647 1.00 . A A .  67 ASP OD1  1 1 
        6 11899 1 1  70 ASP OD2  O 292.863 -47.331 -144.901 1.00 . A A .  67 ASP OD2  1 1 
        6 11900 1 1  71 PHE C    C 294.101 -51.580 -149.338 1.00 . A A .  68 PHE C    1 1 
        6 11901 1 1  71 PHE CA   C 292.592 -51.713 -149.282 1.00 . A A .  68 PHE CA   1 1 
        6 11902 1 1  71 PHE CB   C 291.903 -51.959 -150.663 1.00 . A A .  68 PHE CB   1 1 
        6 11903 1 1  71 PHE CD1  C 290.148 -50.246 -151.166 1.00 . A A .  68 PHE CD1  1 1 
        6 11904 1 1  71 PHE CD2  C 292.102 -50.282 -152.519 1.00 . A A .  68 PHE CD2  1 1 
        6 11905 1 1  71 PHE CE1  C 289.572 -49.340 -152.029 1.00 . A A .  68 PHE CE1  1 1 
        6 11906 1 1  71 PHE CE2  C 291.545 -49.341 -153.359 1.00 . A A .  68 PHE CE2  1 1 
        6 11907 1 1  71 PHE CG   C 291.408 -50.759 -151.422 1.00 . A A .  68 PHE CG   1 1 
        6 11908 1 1  71 PHE CZ   C 290.265 -48.884 -153.131 1.00 . A A .  68 PHE CZ   1 1 
        6 11909 1 1  71 PHE H    H 292.494 -49.737 -148.624 1.00 . A A .  68 PHE H    1 1 
        6 11910 1 1  71 PHE HA   H 292.454 -52.653 -148.763 1.00 . A A .  68 PHE HA   1 1 
        6 11911 1 1  71 PHE HB2  H 292.526 -52.583 -151.344 1.00 . A A .  68 PHE HB2  1 1 
        6 11912 1 1  71 PHE HB3  H 290.996 -52.568 -150.462 1.00 . A A .  68 PHE HB3  1 1 
        6 11913 1 1  71 PHE HD1  H 289.572 -50.603 -150.322 1.00 . A A .  68 PHE HD1  1 1 
        6 11914 1 1  71 PHE HD2  H 293.081 -50.674 -152.749 1.00 . A A .  68 PHE HD2  1 1 
        6 11915 1 1  71 PHE HE1  H 288.558 -49.014 -151.852 1.00 . A A .  68 PHE HE1  1 1 
        6 11916 1 1  71 PHE HE2  H 292.100 -48.993 -154.222 1.00 . A A .  68 PHE HE2  1 1 
        6 11917 1 1  71 PHE HZ   H 289.801 -48.195 -153.824 1.00 . A A .  68 PHE HZ   1 1 
        6 11918 1 1  71 PHE N    N 292.084 -50.642 -148.443 1.00 . A A .  68 PHE N    1 1 
        6 11919 1 1  71 PHE O    O 294.668 -50.483 -149.393 1.00 . A A .  68 PHE O    1 1 
        6 11920 1 1  72 HIS C    C 296.543 -53.826 -150.376 1.00 . A A .  69 HIS C    1 1 
        6 11921 1 1  72 HIS CA   C 296.189 -52.977 -149.203 1.00 . A A .  69 HIS CA   1 1 
        6 11922 1 1  72 HIS CB   C 296.622 -53.662 -147.862 1.00 . A A .  69 HIS CB   1 1 
        6 11923 1 1  72 HIS CD2  C 294.504 -53.311 -146.389 1.00 . A A .  69 HIS CD2  1 1 
        6 11924 1 1  72 HIS CE1  C 295.265 -51.903 -144.968 1.00 . A A .  69 HIS CE1  1 1 
        6 11925 1 1  72 HIS CG   C 295.829 -53.159 -146.680 1.00 . A A .  69 HIS CG   1 1 
        6 11926 1 1  72 HIS H    H 294.242 -53.627 -149.222 1.00 . A A .  69 HIS H    1 1 
        6 11927 1 1  72 HIS HA   H 296.724 -52.052 -149.391 1.00 . A A .  69 HIS HA   1 1 
        6 11928 1 1  72 HIS HB2  H 296.423 -54.768 -147.895 1.00 . A A .  69 HIS HB2  1 1 
        6 11929 1 1  72 HIS HB3  H 297.711 -53.445 -147.684 1.00 . A A .  69 HIS HB3  1 1 
        6 11930 1 1  72 HIS HD1  H 297.259 -51.960 -145.659 1.00 . A A .  69 HIS HD1  1 1 
        6 11931 1 1  72 HIS HD2  H 293.753 -53.904 -146.894 1.00 . A A .  69 HIS HD2  1 1 
        6 11932 1 1  72 HIS HE1  H 295.371 -51.144 -144.192 1.00 . A A .  69 HIS HE1  1 1 
        6 11933 1 1  72 HIS N    N 294.763 -52.760 -149.267 1.00 . A A .  69 HIS N    1 1 
        6 11934 1 1  72 HIS ND1  N 296.312 -52.274 -145.745 1.00 . A A .  69 HIS ND1  1 1 
        6 11935 1 1  72 HIS NE2  N 294.144 -52.497 -145.332 1.00 . A A .  69 HIS NE2  1 1 
        6 11936 1 1  72 HIS O    O 295.955 -54.877 -150.641 1.00 . A A .  69 HIS O    1 1 
        6 11937 1 1  73 VAL C    C 299.478 -54.187 -152.192 1.00 . A A .  70 VAL C    1 1 
        6 11938 1 1  73 VAL CA   C 298.006 -53.894 -152.354 1.00 . A A .  70 VAL CA   1 1 
        6 11939 1 1  73 VAL CB   C 297.811 -52.873 -153.480 1.00 . A A .  70 VAL CB   1 1 
        6 11940 1 1  73 VAL CG1  C 298.270 -53.505 -154.797 1.00 . A A .  70 VAL CG1  1 1 
        6 11941 1 1  73 VAL CG2  C 296.340 -52.405 -153.560 1.00 . A A .  70 VAL CG2  1 1 
        6 11942 1 1  73 VAL H    H 298.006 -52.472 -150.874 1.00 . A A .  70 VAL H    1 1 
        6 11943 1 1  73 VAL HA   H 297.499 -54.820 -152.603 1.00 . A A .  70 VAL HA   1 1 
        6 11944 1 1  73 VAL HB   H 298.407 -51.948 -153.299 1.00 . A A .  70 VAL HB   1 1 
        6 11945 1 1  73 VAL HG11 H 297.837 -54.521 -154.892 1.00 . A A .  70 VAL HG11 1 1 
        6 11946 1 1  73 VAL HG12 H 299.376 -53.578 -154.830 1.00 . A A .  70 VAL HG12 1 1 
        6 11947 1 1  73 VAL HG13 H 297.933 -52.869 -155.638 1.00 . A A .  70 VAL HG13 1 1 
        6 11948 1 1  73 VAL HG21 H 296.130 -51.650 -152.772 1.00 . A A .  70 VAL HG21 1 1 
        6 11949 1 1  73 VAL HG22 H 295.641 -53.253 -153.422 1.00 . A A .  70 VAL HG22 1 1 
        6 11950 1 1  73 VAL HG23 H 296.135 -51.931 -154.542 1.00 . A A .  70 VAL HG23 1 1 
        6 11951 1 1  73 VAL N    N 297.535 -53.327 -151.129 1.00 . A A .  70 VAL N    1 1 
        6 11952 1 1  73 VAL O    O 300.241 -53.272 -151.846 1.00 . A A .  70 VAL O    1 1 
        6 11953 1 1  74 TRP C    C 301.748 -56.324 -153.857 1.00 . A A .  71 TRP C    1 1 
        6 11954 1 1  74 TRP CA   C 301.372 -55.675 -152.534 1.00 . A A .  71 TRP CA   1 1 
        6 11955 1 1  74 TRP CB   C 301.943 -56.483 -151.337 1.00 . A A .  71 TRP CB   1 1 
        6 11956 1 1  74 TRP CD1  C 302.138 -55.335 -148.953 1.00 . A A .  71 TRP CD1  1 1 
        6 11957 1 1  74 TRP CD2  C 300.326 -56.584 -149.350 1.00 . A A .  71 TRP CD2  1 1 
        6 11958 1 1  74 TRP CE2  C 300.324 -56.218 -148.006 1.00 . A A .  71 TRP CE2  1 1 
        6 11959 1 1  74 TRP CE3  C 299.342 -57.349 -149.886 1.00 . A A .  71 TRP CE3  1 1 
        6 11960 1 1  74 TRP CG   C 301.512 -56.050 -149.939 1.00 . A A .  71 TRP CG   1 1 
        6 11961 1 1  74 TRP CH2  C 298.454 -57.569 -147.674 1.00 . A A .  71 TRP CH2  1 1 
        6 11962 1 1  74 TRP CZ2  C 299.375 -56.690 -147.155 1.00 . A A .  71 TRP CZ2  1 1 
        6 11963 1 1  74 TRP CZ3  C 298.392 -57.827 -149.031 1.00 . A A .  71 TRP CZ3  1 1 
        6 11964 1 1  74 TRP H    H 299.323 -56.229 -152.762 1.00 . A A .  71 TRP H    1 1 
        6 11965 1 1  74 TRP HA   H 301.927 -54.742 -152.524 1.00 . A A .  71 TRP HA   1 1 
        6 11966 1 1  74 TRP HB2  H 301.600 -57.547 -151.446 1.00 . A A .  71 TRP HB2  1 1 
        6 11967 1 1  74 TRP HB3  H 303.065 -56.396 -151.359 1.00 . A A .  71 TRP HB3  1 1 
        6 11968 1 1  74 TRP HD1  H 303.111 -54.883 -149.050 1.00 . A A .  71 TRP HD1  1 1 
        6 11969 1 1  74 TRP HE1  H 301.427 -54.774 -147.025 1.00 . A A .  71 TRP HE1  1 1 
        6 11970 1 1  74 TRP HE3  H 299.310 -57.621 -150.933 1.00 . A A .  71 TRP HE3  1 1 
        6 11971 1 1  74 TRP HH2  H 297.762 -58.050 -147.001 1.00 . A A .  71 TRP HH2  1 1 
        6 11972 1 1  74 TRP HZ2  H 299.378 -56.454 -146.102 1.00 . A A .  71 TRP HZ2  1 1 
        6 11973 1 1  74 TRP HZ3  H 297.617 -58.426 -149.478 1.00 . A A .  71 TRP HZ3  1 1 
        6 11974 1 1  74 TRP N    N 299.926 -55.442 -152.504 1.00 . A A .  71 TRP N    1 1 
        6 11975 1 1  74 TRP NE1  N 301.394 -55.390 -147.784 1.00 . A A .  71 TRP NE1  1 1 
        6 11976 1 1  74 TRP O    O 301.081 -57.245 -154.347 1.00 . A A .  71 TRP O    1 1 
        6 11977 1 1  75 GLY C    C 304.926 -56.226 -155.740 1.00 . A A .  72 GLY C    1 1 
        6 11978 1 1  75 GLY CA   C 303.431 -56.379 -155.679 1.00 . A A .  72 GLY CA   1 1 
        6 11979 1 1  75 GLY H    H 303.433 -55.109 -154.003 1.00 . A A .  72 GLY H    1 1 
        6 11980 1 1  75 GLY HA2  H 303.230 -57.440 -155.749 1.00 . A A .  72 GLY HA2  1 1 
        6 11981 1 1  75 GLY HA3  H 303.009 -55.814 -156.499 1.00 . A A .  72 GLY HA3  1 1 
        6 11982 1 1  75 GLY N    N 302.887 -55.847 -154.442 1.00 . A A .  72 GLY N    1 1 
        6 11983 1 1  75 GLY O    O 305.572 -55.694 -154.834 1.00 . A A .  72 GLY O    1 1 
        6 11984 1 1  76 GLY C    C 307.003 -56.710 -158.646 1.00 . A A .  73 GLY C    1 1 
        6 11985 1 1  76 GLY CA   C 306.910 -56.682 -157.158 1.00 . A A .  73 GLY CA   1 1 
        6 11986 1 1  76 GLY H    H 304.919 -57.158 -157.565 1.00 . A A .  73 GLY H    1 1 
        6 11987 1 1  76 GLY HA2  H 307.341 -55.736 -156.810 1.00 . A A .  73 GLY HA2  1 1 
        6 11988 1 1  76 GLY HA3  H 307.349 -57.615 -156.795 1.00 . A A .  73 GLY HA3  1 1 
        6 11989 1 1  76 GLY N    N 305.490 -56.723 -156.866 1.00 . A A .  73 GLY N    1 1 
        6 11990 1 1  76 GLY O    O 306.692 -57.720 -159.270 1.00 . A A .  73 GLY O    1 1 
        6 11991 1 1  77 THR C    C 308.236 -54.185 -160.924 1.00 . A A .  74 THR C    1 1 
        6 11992 1 1  77 THR CA   C 307.471 -55.470 -160.729 1.00 . A A .  74 THR CA   1 1 
        6 11993 1 1  77 THR CB   C 306.114 -55.489 -161.473 1.00 . A A .  74 THR CB   1 1 
        6 11994 1 1  77 THR CG2  C 306.248 -55.198 -162.981 1.00 . A A .  74 THR CG2  1 1 
        6 11995 1 1  77 THR H    H 307.612 -54.770 -158.763 1.00 . A A .  74 THR H    1 1 
        6 11996 1 1  77 THR HA   H 308.104 -56.260 -161.115 1.00 . A A .  74 THR HA   1 1 
        6 11997 1 1  77 THR HB   H 305.412 -54.760 -161.010 1.00 . A A .  74 THR HB   1 1 
        6 11998 1 1  77 THR HG1  H 305.908 -57.238 -160.628 1.00 . A A .  74 THR HG1  1 1 
        6 11999 1 1  77 THR HG21 H 306.512 -54.141 -163.181 1.00 . A A .  74 THR HG21 1 1 
        6 12000 1 1  77 THR HG22 H 305.276 -55.396 -163.482 1.00 . A A .  74 THR HG22 1 1 
        6 12001 1 1  77 THR HG23 H 307.012 -55.860 -163.436 1.00 . A A .  74 THR HG23 1 1 
        6 12002 1 1  77 THR N    N 307.379 -55.586 -159.281 1.00 . A A .  74 THR N    1 1 
        6 12003 1 1  77 THR O    O 309.455 -54.185 -161.050 1.00 . A A .  74 THR O    1 1 
        6 12004 1 1  77 THR OG1  O 305.490 -56.766 -161.384 1.00 . A A .  74 THR OG1  1 1 
        6 12005 1 1  78 THR C    C 307.254 -50.742 -160.250 1.00 . A A .  75 THR C    1 1 
        6 12006 1 1  78 THR CA   C 308.065 -51.694 -161.120 1.00 . A A .  75 THR CA   1 1 
        6 12007 1 1  78 THR CB   C 308.004 -51.187 -162.588 1.00 . A A .  75 THR CB   1 1 
        6 12008 1 1  78 THR CG2  C 308.879 -52.048 -163.516 1.00 . A A .  75 THR CG2  1 1 
        6 12009 1 1  78 THR H    H 306.536 -53.043 -160.818 1.00 . A A .  75 THR H    1 1 
        6 12010 1 1  78 THR HA   H 309.088 -51.658 -160.766 1.00 . A A .  75 THR HA   1 1 
        6 12011 1 1  78 THR HB   H 308.412 -50.150 -162.655 1.00 . A A .  75 THR HB   1 1 
        6 12012 1 1  78 THR HG1  H 306.808 -51.374 -164.071 1.00 . A A .  75 THR HG1  1 1 
        6 12013 1 1  78 THR HG21 H 308.909 -51.622 -164.540 1.00 . A A .  75 THR HG21 1 1 
        6 12014 1 1  78 THR HG22 H 308.506 -53.091 -163.588 1.00 . A A .  75 THR HG22 1 1 
        6 12015 1 1  78 THR HG23 H 309.923 -52.088 -163.134 1.00 . A A .  75 THR HG23 1 1 
        6 12016 1 1  78 THR N    N 307.524 -53.035 -160.935 1.00 . A A .  75 THR N    1 1 
        6 12017 1 1  78 THR O    O 306.179 -51.074 -159.750 1.00 . A A .  75 THR O    1 1 
        6 12018 1 1  78 THR OG1  O 306.684 -51.187 -163.133 1.00 . A A .  75 THR OG1  1 1 
        6 12019 1 1  79 ARG C    C 305.824 -47.826 -160.247 1.00 . A A .  76 ARG C    1 1 
        6 12020 1 1  79 ARG CA   C 307.070 -48.321 -159.494 1.00 . A A .  76 ARG CA   1 1 
        6 12021 1 1  79 ARG CB   C 308.064 -47.171 -159.173 1.00 . A A .  76 ARG CB   1 1 
        6 12022 1 1  79 ARG CD   C 309.687 -45.365 -159.968 1.00 . A A .  76 ARG CD   1 1 
        6 12023 1 1  79 ARG CG   C 308.659 -46.431 -160.385 1.00 . A A .  76 ARG CG   1 1 
        6 12024 1 1  79 ARG CZ   C 309.707 -43.658 -161.854 1.00 . A A .  76 ARG CZ   1 1 
        6 12025 1 1  79 ARG H    H 308.612 -49.232 -160.520 1.00 . A A .  76 ARG H    1 1 
        6 12026 1 1  79 ARG HA   H 306.693 -48.666 -158.539 1.00 . A A .  76 ARG HA   1 1 
        6 12027 1 1  79 ARG HB2  H 307.557 -46.424 -158.520 1.00 . A A .  76 ARG HB2  1 1 
        6 12028 1 1  79 ARG HB3  H 308.905 -47.596 -158.577 1.00 . A A .  76 ARG HB3  1 1 
        6 12029 1 1  79 ARG HD2  H 309.225 -44.600 -159.306 1.00 . A A .  76 ARG HD2  1 1 
        6 12030 1 1  79 ARG HD3  H 310.523 -45.849 -159.419 1.00 . A A .  76 ARG HD3  1 1 
        6 12031 1 1  79 ARG HE   H 311.132 -45.090 -161.553 1.00 . A A .  76 ARG HE   1 1 
        6 12032 1 1  79 ARG HG2  H 309.148 -47.160 -161.066 1.00 . A A .  76 ARG HG2  1 1 
        6 12033 1 1  79 ARG HG3  H 307.836 -45.930 -160.945 1.00 . A A .  76 ARG HG3  1 1 
        6 12034 1 1  79 ARG HH11 H 308.085 -43.464 -160.608 1.00 . A A .  76 ARG HH11 1 1 
        6 12035 1 1  79 ARG HH12 H 308.141 -42.328 -161.915 1.00 . A A .  76 ARG HH12 1 1 
        6 12036 1 1  79 ARG HH21 H 311.175 -43.562 -163.290 1.00 . A A .  76 ARG HH21 1 1 
        6 12037 1 1  79 ARG HH22 H 309.915 -42.384 -163.455 1.00 . A A .  76 ARG HH22 1 1 
        6 12038 1 1  79 ARG N    N 307.732 -49.470 -160.120 1.00 . A A .  76 ARG N    1 1 
        6 12039 1 1  79 ARG NE   N 310.275 -44.717 -161.196 1.00 . A A .  76 ARG NE   1 1 
        6 12040 1 1  79 ARG NH1  N 308.540 -43.099 -161.420 1.00 . A A .  76 ARG NH1  1 1 
        6 12041 1 1  79 ARG NH2  N 310.321 -43.155 -162.966 1.00 . A A .  76 ARG NH2  1 1 
        6 12042 1 1  79 ARG O    O 304.841 -47.408 -159.639 1.00 . A A .  76 ARG O    1 1 
        6 12043 1 1  80 ALA C    C 303.609 -48.529 -162.527 1.00 . A A .  77 ALA C    1 1 
        6 12044 1 1  80 ALA CA   C 304.781 -47.549 -162.550 1.00 . A A .  77 ALA CA   1 1 
        6 12045 1 1  80 ALA CB   C 305.330 -47.402 -163.983 1.00 . A A .  77 ALA CB   1 1 
        6 12046 1 1  80 ALA H    H 306.666 -48.248 -162.066 1.00 . A A .  77 ALA H    1 1 
        6 12047 1 1  80 ALA HA   H 304.380 -46.588 -162.254 1.00 . A A .  77 ALA HA   1 1 
        6 12048 1 1  80 ALA HB1  H 304.546 -47.058 -164.692 1.00 . A A .  77 ALA HB1  1 1 
        6 12049 1 1  80 ALA HB2  H 305.753 -48.359 -164.357 1.00 . A A .  77 ALA HB2  1 1 
        6 12050 1 1  80 ALA HB3  H 306.141 -46.643 -163.989 1.00 . A A .  77 ALA HB3  1 1 
        6 12051 1 1  80 ALA N    N 305.850 -47.897 -161.616 1.00 . A A .  77 ALA N    1 1 
        6 12052 1 1  80 ALA O    O 302.452 -48.124 -162.623 1.00 . A A .  77 ALA O    1 1 
        6 12053 1 1  81 GLU C    C 301.979 -50.793 -160.978 1.00 . A A .  78 GLU C    1 1 
        6 12054 1 1  81 GLU CA   C 302.922 -50.951 -162.179 1.00 . A A .  78 GLU CA   1 1 
        6 12055 1 1  81 GLU CB   C 303.630 -52.329 -162.133 1.00 . A A .  78 GLU CB   1 1 
        6 12056 1 1  81 GLU CD   C 301.984 -53.547 -163.614 1.00 . A A .  78 GLU CD   1 1 
        6 12057 1 1  81 GLU CG   C 302.713 -53.566 -162.268 1.00 . A A .  78 GLU CG   1 1 
        6 12058 1 1  81 GLU H    H 304.845 -50.167 -162.259 1.00 . A A .  78 GLU H    1 1 
        6 12059 1 1  81 GLU HA   H 302.297 -50.936 -163.062 1.00 . A A .  78 GLU HA   1 1 
        6 12060 1 1  81 GLU HB2  H 304.360 -52.366 -162.974 1.00 . A A .  78 GLU HB2  1 1 
        6 12061 1 1  81 GLU HB3  H 304.226 -52.421 -161.197 1.00 . A A .  78 GLU HB3  1 1 
        6 12062 1 1  81 GLU HG2  H 303.334 -54.486 -162.216 1.00 . A A .  78 GLU HG2  1 1 
        6 12063 1 1  81 GLU HG3  H 301.978 -53.602 -161.438 1.00 . A A .  78 GLU HG3  1 1 
        6 12064 1 1  81 GLU N    N 303.893 -49.858 -162.331 1.00 . A A .  78 GLU N    1 1 
        6 12065 1 1  81 GLU O    O 300.787 -51.059 -161.083 1.00 . A A .  78 GLU O    1 1 
        6 12066 1 1  81 GLU OE1  O 302.681 -53.593 -164.664 1.00 . A A .  78 GLU OE1  1 1 
        6 12067 1 1  81 GLU OE2  O 300.726 -53.488 -163.612 1.00 . A A .  78 GLU OE2  1 1 
        6 12068 1 1  82 ALA C    C 300.645 -48.820 -158.854 1.00 . A A .  79 ALA C    1 1 
        6 12069 1 1  82 ALA CA   C 301.726 -49.898 -158.626 1.00 . A A .  79 ALA CA   1 1 
        6 12070 1 1  82 ALA CB   C 302.678 -49.483 -157.491 1.00 . A A .  79 ALA CB   1 1 
        6 12071 1 1  82 ALA H    H 303.473 -50.070 -159.809 1.00 . A A .  79 ALA H    1 1 
        6 12072 1 1  82 ALA HA   H 301.211 -50.784 -158.290 1.00 . A A .  79 ALA HA   1 1 
        6 12073 1 1  82 ALA HB1  H 303.331 -48.646 -157.812 1.00 . A A .  79 ALA HB1  1 1 
        6 12074 1 1  82 ALA HB2  H 303.336 -50.340 -157.233 1.00 . A A .  79 ALA HB2  1 1 
        6 12075 1 1  82 ALA HB3  H 302.131 -49.183 -156.570 1.00 . A A .  79 ALA HB3  1 1 
        6 12076 1 1  82 ALA N    N 302.490 -50.256 -159.831 1.00 . A A .  79 ALA N    1 1 
        6 12077 1 1  82 ALA O    O 299.546 -48.867 -158.303 1.00 . A A .  79 ALA O    1 1 
        6 12078 1 1  83 GLN C    C 299.051 -47.367 -161.288 1.00 . A A .  80 GLN C    1 1 
        6 12079 1 1  83 GLN CA   C 300.066 -46.808 -160.282 1.00 . A A .  80 GLN CA   1 1 
        6 12080 1 1  83 GLN CB   C 300.859 -45.613 -160.896 1.00 . A A .  80 GLN CB   1 1 
        6 12081 1 1  83 GLN CD   C 302.121 -45.240 -158.668 1.00 . A A .  80 GLN CD   1 1 
        6 12082 1 1  83 GLN CG   C 302.199 -45.243 -160.201 1.00 . A A .  80 GLN CG   1 1 
        6 12083 1 1  83 GLN H    H 301.836 -47.889 -160.220 1.00 . A A .  80 GLN H    1 1 
        6 12084 1 1  83 GLN HA   H 299.504 -46.418 -159.440 1.00 . A A .  80 GLN HA   1 1 
        6 12085 1 1  83 GLN HB2  H 301.120 -45.814 -161.964 1.00 . A A .  80 GLN HB2  1 1 
        6 12086 1 1  83 GLN HB3  H 300.198 -44.715 -160.881 1.00 . A A .  80 GLN HB3  1 1 
        6 12087 1 1  83 GLN HE21 H 303.740 -46.511 -158.554 1.00 . A A .  80 GLN HE21 1 1 
        6 12088 1 1  83 GLN HE22 H 302.857 -46.173 -157.038 1.00 . A A .  80 GLN HE22 1 1 
        6 12089 1 1  83 GLN HG2  H 302.981 -45.959 -160.527 1.00 . A A .  80 GLN HG2  1 1 
        6 12090 1 1  83 GLN HG3  H 302.516 -44.229 -160.527 1.00 . A A .  80 GLN HG3  1 1 
        6 12091 1 1  83 GLN N    N 300.939 -47.868 -159.787 1.00 . A A .  80 GLN N    1 1 
        6 12092 1 1  83 GLN NE2  N 303.025 -46.027 -158.026 1.00 . A A .  80 GLN NE2  1 1 
        6 12093 1 1  83 GLN O    O 297.866 -47.032 -161.258 1.00 . A A .  80 GLN O    1 1 
        6 12094 1 1  83 GLN OE1  O 301.271 -44.569 -158.078 1.00 . A A .  80 GLN OE1  1 1 
        6 12095 1 1  84 ASP C    C 297.716 -50.047 -162.524 1.00 . A A .  81 ASP C    1 1 
        6 12096 1 1  84 ASP CA   C 298.721 -49.078 -163.150 1.00 . A A .  81 ASP CA   1 1 
        6 12097 1 1  84 ASP CB   C 299.563 -49.857 -164.207 1.00 . A A .  81 ASP CB   1 1 
        6 12098 1 1  84 ASP CG   C 300.382 -48.896 -165.074 1.00 . A A .  81 ASP CG   1 1 
        6 12099 1 1  84 ASP H    H 300.494 -48.534 -162.130 1.00 . A A .  81 ASP H    1 1 
        6 12100 1 1  84 ASP HA   H 298.114 -48.365 -163.695 1.00 . A A .  81 ASP HA   1 1 
        6 12101 1 1  84 ASP HB2  H 300.247 -50.574 -163.702 1.00 . A A .  81 ASP HB2  1 1 
        6 12102 1 1  84 ASP HB3  H 298.898 -50.424 -164.900 1.00 . A A .  81 ASP HB3  1 1 
        6 12103 1 1  84 ASP N    N 299.514 -48.316 -162.164 1.00 . A A .  81 ASP N    1 1 
        6 12104 1 1  84 ASP O    O 296.552 -50.054 -162.912 1.00 . A A .  81 ASP O    1 1 
        6 12105 1 1  84 ASP OD1  O 299.797 -47.898 -165.573 1.00 . A A .  81 ASP OD1  1 1 
        6 12106 1 1  84 ASP OD2  O 301.598 -49.164 -165.270 1.00 . A A .  81 ASP OD2  1 1 
        6 12107 1 1  85 ILE C    C 296.231 -50.957 -159.857 1.00 . A A .  82 ILE C    1 1 
        6 12108 1 1  85 ILE CA   C 297.250 -51.743 -160.683 1.00 . A A .  82 ILE CA   1 1 
        6 12109 1 1  85 ILE CB   C 297.939 -52.835 -159.841 1.00 . A A .  82 ILE CB   1 1 
        6 12110 1 1  85 ILE CD1  C 299.621 -53.293 -157.926 1.00 . A A .  82 ILE CD1  1 1 
        6 12111 1 1  85 ILE CG1  C 298.783 -52.261 -158.679 1.00 . A A .  82 ILE CG1  1 1 
        6 12112 1 1  85 ILE CG2  C 298.764 -53.745 -160.783 1.00 . A A .  82 ILE CG2  1 1 
        6 12113 1 1  85 ILE H    H 299.093 -50.835 -161.202 1.00 . A A .  82 ILE H    1 1 
        6 12114 1 1  85 ILE HA   H 296.652 -52.293 -161.400 1.00 . A A .  82 ILE HA   1 1 
        6 12115 1 1  85 ILE HB   H 297.153 -53.490 -159.390 1.00 . A A .  82 ILE HB   1 1 
        6 12116 1 1  85 ILE HD11 H 300.391 -53.746 -158.585 1.00 . A A .  82 ILE HD11 1 1 
        6 12117 1 1  85 ILE HD12 H 298.985 -54.110 -157.526 1.00 . A A .  82 ILE HD12 1 1 
        6 12118 1 1  85 ILE HD13 H 300.154 -52.808 -157.079 1.00 . A A .  82 ILE HD13 1 1 
        6 12119 1 1  85 ILE HG12 H 299.453 -51.488 -159.101 1.00 . A A .  82 ILE HG12 1 1 
        6 12120 1 1  85 ILE HG13 H 298.125 -51.755 -157.938 1.00 . A A .  82 ILE HG13 1 1 
        6 12121 1 1  85 ILE HG21 H 298.136 -54.108 -161.620 1.00 . A A .  82 ILE HG21 1 1 
        6 12122 1 1  85 ILE HG22 H 299.155 -54.631 -160.239 1.00 . A A .  82 ILE HG22 1 1 
        6 12123 1 1  85 ILE HG23 H 299.628 -53.200 -161.212 1.00 . A A .  82 ILE HG23 1 1 
        6 12124 1 1  85 ILE N    N 298.117 -50.845 -161.480 1.00 . A A .  82 ILE N    1 1 
        6 12125 1 1  85 ILE O    O 295.074 -51.344 -159.772 1.00 . A A .  82 ILE O    1 1 
        6 12126 1 1  86 SER C    C 294.735 -48.137 -159.534 1.00 . A A .  83 SER C    1 1 
        6 12127 1 1  86 SER CA   C 295.778 -48.791 -158.597 1.00 . A A .  83 SER CA   1 1 
        6 12128 1 1  86 SER CB   C 296.649 -47.733 -157.856 1.00 . A A .  83 SER CB   1 1 
        6 12129 1 1  86 SER H    H 297.595 -49.509 -159.384 1.00 . A A .  83 SER H    1 1 
        6 12130 1 1  86 SER HA   H 295.222 -49.324 -157.838 1.00 . A A .  83 SER HA   1 1 
        6 12131 1 1  86 SER HB2  H 297.439 -48.287 -157.304 1.00 . A A .  83 SER HB2  1 1 
        6 12132 1 1  86 SER HB3  H 297.156 -47.047 -158.571 1.00 . A A .  83 SER HB3  1 1 
        6 12133 1 1  86 SER HG   H 296.553 -46.537 -156.324 1.00 . A A .  83 SER HG   1 1 
        6 12134 1 1  86 SER N    N 296.631 -49.774 -159.296 1.00 . A A .  83 SER N    1 1 
        6 12135 1 1  86 SER O    O 293.551 -48.043 -159.210 1.00 . A A .  83 SER O    1 1 
        6 12136 1 1  86 SER OG   O 295.914 -46.991 -156.887 1.00 . A A .  83 SER OG   1 1 
        6 12137 1 1  87 SER C    C 293.285 -48.236 -162.368 1.00 . A A .  84 SER C    1 1 
        6 12138 1 1  87 SER CA   C 294.380 -47.257 -161.929 1.00 . A A .  84 SER CA   1 1 
        6 12139 1 1  87 SER CB   C 295.306 -46.877 -163.136 1.00 . A A .  84 SER CB   1 1 
        6 12140 1 1  87 SER H    H 296.149 -47.861 -160.973 1.00 . A A .  84 SER H    1 1 
        6 12141 1 1  87 SER HA   H 293.883 -46.355 -161.596 1.00 . A A .  84 SER HA   1 1 
        6 12142 1 1  87 SER HB2  H 296.144 -46.274 -162.727 1.00 . A A .  84 SER HB2  1 1 
        6 12143 1 1  87 SER HB3  H 295.747 -47.785 -163.600 1.00 . A A .  84 SER HB3  1 1 
        6 12144 1 1  87 SER HG   H 293.996 -46.586 -164.560 1.00 . A A .  84 SER HG   1 1 
        6 12145 1 1  87 SER N    N 295.166 -47.770 -160.785 1.00 . A A .  84 SER N    1 1 
        6 12146 1 1  87 SER O    O 292.145 -47.842 -162.591 1.00 . A A .  84 SER O    1 1 
        6 12147 1 1  87 SER OG   O 294.694 -46.067 -164.144 1.00 . A A .  84 SER OG   1 1 
        6 12148 1 1  88 ARG C    C 291.832 -51.013 -161.361 1.00 . A A .  85 ARG C    1 1 
        6 12149 1 1  88 ARG CA   C 292.702 -50.683 -162.603 1.00 . A A .  85 ARG CA   1 1 
        6 12150 1 1  88 ARG CB   C 293.367 -51.960 -163.201 1.00 . A A .  85 ARG CB   1 1 
        6 12151 1 1  88 ARG CD   C 294.758 -51.067 -165.211 1.00 . A A .  85 ARG CD   1 1 
        6 12152 1 1  88 ARG CG   C 293.577 -51.921 -164.736 1.00 . A A .  85 ARG CG   1 1 
        6 12153 1 1  88 ARG CZ   C 295.873 -50.578 -167.419 1.00 . A A .  85 ARG CZ   1 1 
        6 12154 1 1  88 ARG H    H 294.575 -49.826 -162.230 1.00 . A A .  85 ARG H    1 1 
        6 12155 1 1  88 ARG HA   H 291.989 -50.379 -163.359 1.00 . A A .  85 ARG HA   1 1 
        6 12156 1 1  88 ARG HB2  H 294.320 -52.180 -162.675 1.00 . A A .  85 ARG HB2  1 1 
        6 12157 1 1  88 ARG HB3  H 292.697 -52.837 -163.059 1.00 . A A .  85 ARG HB3  1 1 
        6 12158 1 1  88 ARG HD2  H 294.614 -50.002 -164.928 1.00 . A A .  85 ARG HD2  1 1 
        6 12159 1 1  88 ARG HD3  H 295.695 -51.463 -164.763 1.00 . A A .  85 ARG HD3  1 1 
        6 12160 1 1  88 ARG HE   H 294.181 -51.710 -167.198 1.00 . A A .  85 ARG HE   1 1 
        6 12161 1 1  88 ARG HG2  H 293.752 -52.967 -165.078 1.00 . A A .  85 ARG HG2  1 1 
        6 12162 1 1  88 ARG HG3  H 292.640 -51.567 -165.222 1.00 . A A .  85 ARG HG3  1 1 
        6 12163 1 1  88 ARG HH11 H 296.795 -49.710 -165.799 1.00 . A A .  85 ARG HH11 1 1 
        6 12164 1 1  88 ARG HH12 H 297.565 -49.414 -167.322 1.00 . A A .  85 ARG HH12 1 1 
        6 12165 1 1  88 ARG HH21 H 295.238 -51.303 -169.235 1.00 . A A .  85 ARG HH21 1 1 
        6 12166 1 1  88 ARG HH22 H 296.671 -50.331 -169.297 1.00 . A A .  85 ARG HH22 1 1 
        6 12167 1 1  88 ARG N    N 293.622 -49.563 -162.398 1.00 . A A .  85 ARG N    1 1 
        6 12168 1 1  88 ARG NE   N 294.861 -51.167 -166.707 1.00 . A A .  85 ARG NE   1 1 
        6 12169 1 1  88 ARG NH1  N 296.828 -49.831 -166.792 1.00 . A A .  85 ARG NH1  1 1 
        6 12170 1 1  88 ARG NH2  N 295.931 -50.750 -168.772 1.00 . A A .  85 ARG NH2  1 1 
        6 12171 1 1  88 ARG O    O 290.649 -51.291 -161.544 1.00 . A A .  85 ARG O    1 1 
        6 12172 1 1  89 VAL C    C 290.510 -50.068 -158.608 1.00 . A A .  86 VAL C    1 1 
        6 12173 1 1  89 VAL CA   C 291.579 -51.151 -158.817 1.00 . A A .  86 VAL CA   1 1 
        6 12174 1 1  89 VAL CB   C 292.498 -51.280 -157.577 1.00 . A A .  86 VAL CB   1 1 
        6 12175 1 1  89 VAL CG1  C 291.767 -51.150 -156.221 1.00 . A A .  86 VAL CG1  1 1 
        6 12176 1 1  89 VAL CG2  C 293.207 -52.652 -157.576 1.00 . A A .  86 VAL CG2  1 1 
        6 12177 1 1  89 VAL H    H 293.317 -50.759 -159.936 1.00 . A A .  86 VAL H    1 1 
        6 12178 1 1  89 VAL HA   H 291.033 -52.081 -158.899 1.00 . A A .  86 VAL HA   1 1 
        6 12179 1 1  89 VAL HB   H 293.270 -50.479 -157.627 1.00 . A A .  86 VAL HB   1 1 
        6 12180 1 1  89 VAL HG11 H 291.394 -50.123 -156.038 1.00 . A A .  86 VAL HG11 1 1 
        6 12181 1 1  89 VAL HG12 H 292.463 -51.405 -155.395 1.00 . A A .  86 VAL HG12 1 1 
        6 12182 1 1  89 VAL HG13 H 290.908 -51.849 -156.167 1.00 . A A .  86 VAL HG13 1 1 
        6 12183 1 1  89 VAL HG21 H 293.947 -52.698 -156.745 1.00 . A A .  86 VAL HG21 1 1 
        6 12184 1 1  89 VAL HG22 H 293.734 -52.841 -158.531 1.00 . A A .  86 VAL HG22 1 1 
        6 12185 1 1  89 VAL HG23 H 292.464 -53.463 -157.421 1.00 . A A .  86 VAL HG23 1 1 
        6 12186 1 1  89 VAL N    N 292.338 -50.958 -160.077 1.00 . A A .  86 VAL N    1 1 
        6 12187 1 1  89 VAL O    O 289.337 -50.376 -158.388 1.00 . A A .  86 VAL O    1 1 
        6 12188 1 1  90 LEU C    C 288.947 -47.578 -159.879 1.00 . A A .  87 LEU C    1 1 
        6 12189 1 1  90 LEU CA   C 289.872 -47.637 -158.647 1.00 . A A .  87 LEU CA   1 1 
        6 12190 1 1  90 LEU CB   C 290.556 -46.255 -158.420 1.00 . A A .  87 LEU CB   1 1 
        6 12191 1 1  90 LEU CD1  C 292.009 -47.030 -156.388 1.00 . A A .  87 LEU CD1  1 1 
        6 12192 1 1  90 LEU CD2  C 291.783 -44.603 -156.966 1.00 . A A .  87 LEU CD2  1 1 
        6 12193 1 1  90 LEU CG   C 291.072 -45.964 -156.984 1.00 . A A .  87 LEU CG   1 1 
        6 12194 1 1  90 LEU H    H 291.799 -48.466 -158.921 1.00 . A A .  87 LEU H    1 1 
        6 12195 1 1  90 LEU HA   H 289.207 -47.849 -157.800 1.00 . A A .  87 LEU HA   1 1 
        6 12196 1 1  90 LEU HB2  H 291.410 -46.167 -159.127 1.00 . A A .  87 LEU HB2  1 1 
        6 12197 1 1  90 LEU HB3  H 289.852 -45.420 -158.653 1.00 . A A .  87 LEU HB3  1 1 
        6 12198 1 1  90 LEU HD11 H 292.901 -47.161 -157.036 1.00 . A A .  87 LEU HD11 1 1 
        6 12199 1 1  90 LEU HD12 H 291.480 -48.003 -156.316 1.00 . A A .  87 LEU HD12 1 1 
        6 12200 1 1  90 LEU HD13 H 292.343 -46.729 -155.372 1.00 . A A .  87 LEU HD13 1 1 
        6 12201 1 1  90 LEU HD21 H 292.691 -44.641 -157.607 1.00 . A A .  87 LEU HD21 1 1 
        6 12202 1 1  90 LEU HD22 H 292.095 -44.353 -155.929 1.00 . A A .  87 LEU HD22 1 1 
        6 12203 1 1  90 LEU HD23 H 291.109 -43.803 -157.338 1.00 . A A .  87 LEU HD23 1 1 
        6 12204 1 1  90 LEU HG   H 290.182 -45.892 -156.314 1.00 . A A .  87 LEU HG   1 1 
        6 12205 1 1  90 LEU N    N 290.845 -48.746 -158.740 1.00 . A A .  87 LEU N    1 1 
        6 12206 1 1  90 LEU O    O 287.758 -47.278 -159.741 1.00 . A A .  87 LEU O    1 1 
        6 12207 1 1  91 GLU C    C 287.598 -49.289 -162.160 1.00 . A A .  88 GLU C    1 1 
        6 12208 1 1  91 GLU CA   C 288.643 -48.188 -162.329 1.00 . A A .  88 GLU CA   1 1 
        6 12209 1 1  91 GLU CB   C 289.450 -48.483 -163.628 1.00 . A A .  88 GLU CB   1 1 
        6 12210 1 1  91 GLU CD   C 287.855 -47.406 -165.280 1.00 . A A .  88 GLU CD   1 1 
        6 12211 1 1  91 GLU CG   C 288.637 -48.674 -164.934 1.00 . A A .  88 GLU CG   1 1 
        6 12212 1 1  91 GLU H    H 290.423 -48.218 -161.223 1.00 . A A .  88 GLU H    1 1 
        6 12213 1 1  91 GLU HA   H 288.092 -47.272 -162.502 1.00 . A A .  88 GLU HA   1 1 
        6 12214 1 1  91 GLU HB2  H 290.127 -47.599 -163.796 1.00 . A A .  88 GLU HB2  1 1 
        6 12215 1 1  91 GLU HB3  H 290.044 -49.428 -163.476 1.00 . A A .  88 GLU HB3  1 1 
        6 12216 1 1  91 GLU HG2  H 289.339 -48.899 -165.765 1.00 . A A .  88 GLU HG2  1 1 
        6 12217 1 1  91 GLU HG3  H 287.935 -49.535 -164.842 1.00 . A A .  88 GLU HG3  1 1 
        6 12218 1 1  91 GLU N    N 289.452 -47.979 -161.107 1.00 . A A .  88 GLU N    1 1 
        6 12219 1 1  91 GLU O    O 286.495 -49.134 -162.655 1.00 . A A .  88 GLU O    1 1 
        6 12220 1 1  91 GLU OE1  O 288.504 -46.347 -165.487 1.00 . A A .  88 GLU OE1  1 1 
        6 12221 1 1  91 GLU OE2  O 286.598 -47.481 -165.344 1.00 . A A .  88 GLU OE2  1 1 
        6 12222 1 1  92 ALA C    C 285.898 -50.818 -159.987 1.00 . A A .  89 ALA C    1 1 
        6 12223 1 1  92 ALA CA   C 286.960 -51.407 -160.932 1.00 . A A .  89 ALA CA   1 1 
        6 12224 1 1  92 ALA CB   C 287.671 -52.577 -160.251 1.00 . A A .  89 ALA CB   1 1 
        6 12225 1 1  92 ALA H    H 288.834 -50.450 -160.980 1.00 . A A .  89 ALA H    1 1 
        6 12226 1 1  92 ALA HA   H 286.467 -51.873 -161.783 1.00 . A A .  89 ALA HA   1 1 
        6 12227 1 1  92 ALA HB1  H 288.288 -52.235 -159.399 1.00 . A A .  89 ALA HB1  1 1 
        6 12228 1 1  92 ALA HB2  H 288.355 -53.065 -160.976 1.00 . A A .  89 ALA HB2  1 1 
        6 12229 1 1  92 ALA HB3  H 286.958 -53.344 -159.881 1.00 . A A .  89 ALA HB3  1 1 
        6 12230 1 1  92 ALA N    N 287.903 -50.370 -161.369 1.00 . A A .  89 ALA N    1 1 
        6 12231 1 1  92 ALA O    O 284.682 -50.948 -160.230 1.00 . A A .  89 ALA O    1 1 
        6 12232 1 1  93 LEU C    C 284.354 -48.498 -158.493 1.00 . A A .  90 LEU C    1 1 
        6 12233 1 1  93 LEU CA   C 285.487 -49.389 -157.937 1.00 . A A .  90 LEU CA   1 1 
        6 12234 1 1  93 LEU CB   C 286.282 -48.664 -156.802 1.00 . A A .  90 LEU CB   1 1 
        6 12235 1 1  93 LEU CD1  C 287.825 -50.581 -155.870 1.00 . A A .  90 LEU CD1  1 1 
        6 12236 1 1  93 LEU CD2  C 286.908 -48.803 -154.331 1.00 . A A .  90 LEU CD2  1 1 
        6 12237 1 1  93 LEU CG   C 286.674 -49.596 -155.627 1.00 . A A .  90 LEU CG   1 1 
        6 12238 1 1  93 LEU H    H 287.349 -49.972 -158.779 1.00 . A A .  90 LEU H    1 1 
        6 12239 1 1  93 LEU HA   H 284.945 -50.201 -157.479 1.00 . A A .  90 LEU HA   1 1 
        6 12240 1 1  93 LEU HB2  H 287.213 -48.216 -157.238 1.00 . A A .  90 LEU HB2  1 1 
        6 12241 1 1  93 LEU HB3  H 285.626 -47.883 -156.314 1.00 . A A .  90 LEU HB3  1 1 
        6 12242 1 1  93 LEU HD11 H 288.774 -50.026 -156.016 1.00 . A A .  90 LEU HD11 1 1 
        6 12243 1 1  93 LEU HD12 H 287.630 -51.208 -156.765 1.00 . A A .  90 LEU HD12 1 1 
        6 12244 1 1  93 LEU HD13 H 287.950 -51.251 -154.994 1.00 . A A .  90 LEU HD13 1 1 
        6 12245 1 1  93 LEU HD21 H 287.740 -48.083 -154.475 1.00 . A A .  90 LEU HD21 1 1 
        6 12246 1 1  93 LEU HD22 H 287.155 -49.498 -153.498 1.00 . A A .  90 LEU HD22 1 1 
        6 12247 1 1  93 LEU HD23 H 285.994 -48.235 -154.061 1.00 . A A .  90 LEU HD23 1 1 
        6 12248 1 1  93 LEU HG   H 285.784 -50.221 -155.467 1.00 . A A .  90 LEU HG   1 1 
        6 12249 1 1  93 LEU N    N 286.354 -50.065 -158.928 1.00 . A A .  90 LEU N    1 1 
        6 12250 1 1  93 LEU O    O 283.224 -48.541 -158.000 1.00 . A A .  90 LEU O    1 1 
        6 12251 1 1  94 THR C    C 283.289 -47.683 -161.720 1.00 . A A .  91 THR C    1 1 
        6 12252 1 1  94 THR CA   C 283.663 -47.012 -160.401 1.00 . A A .  91 THR CA   1 1 
        6 12253 1 1  94 THR CB   C 283.876 -45.520 -160.650 1.00 . A A .  91 THR CB   1 1 
        6 12254 1 1  94 THR CG2  C 282.479 -44.877 -160.518 1.00 . A A .  91 THR CG2  1 1 
        6 12255 1 1  94 THR H    H 285.598 -47.750 -159.951 1.00 . A A .  91 THR H    1 1 
        6 12256 1 1  94 THR HA   H 282.731 -47.041 -159.850 1.00 . A A .  91 THR HA   1 1 
        6 12257 1 1  94 THR HB   H 284.314 -45.285 -161.648 1.00 . A A .  91 THR HB   1 1 
        6 12258 1 1  94 THR HG1  H 284.876 -45.628 -159.025 1.00 . A A .  91 THR HG1  1 1 
        6 12259 1 1  94 THR HG21 H 281.736 -45.388 -161.182 1.00 . A A .  91 THR HG21 1 1 
        6 12260 1 1  94 THR HG22 H 282.522 -43.801 -160.781 1.00 . A A .  91 THR HG22 1 1 
        6 12261 1 1  94 THR HG23 H 282.099 -44.990 -159.482 1.00 . A A .  91 THR HG23 1 1 
        6 12262 1 1  94 THR N    N 284.653 -47.750 -159.599 1.00 . A A .  91 THR N    1 1 
        6 12263 1 1  94 THR O    O 282.635 -47.075 -162.561 1.00 . A A .  91 THR O    1 1 
        6 12264 1 1  94 THR OG1  O 284.739 -44.941 -159.684 1.00 . A A .  91 THR OG1  1 1 
        6 12265 1 1  95 TYR C    C 281.970 -50.212 -163.067 1.00 . A A .  92 TYR C    1 1 
        6 12266 1 1  95 TYR CA   C 283.384 -49.721 -163.225 1.00 . A A .  92 TYR CA   1 1 
        6 12267 1 1  95 TYR CB   C 284.388 -50.918 -163.438 1.00 . A A .  92 TYR CB   1 1 
        6 12268 1 1  95 TYR CD1  C 283.291 -52.393 -165.075 1.00 . A A .  92 TYR CD1  1 1 
        6 12269 1 1  95 TYR CD2  C 284.108 -53.277 -162.999 1.00 . A A .  92 TYR CD2  1 1 
        6 12270 1 1  95 TYR CE1  C 282.755 -53.607 -165.409 1.00 . A A .  92 TYR CE1  1 1 
        6 12271 1 1  95 TYR CE2  C 283.602 -54.492 -163.355 1.00 . A A .  92 TYR CE2  1 1 
        6 12272 1 1  95 TYR CG   C 283.925 -52.241 -163.863 1.00 . A A .  92 TYR CG   1 1 
        6 12273 1 1  95 TYR CZ   C 282.912 -54.667 -164.554 1.00 . A A .  92 TYR CZ   1 1 
        6 12274 1 1  95 TYR H    H 284.225 -49.465 -161.297 1.00 . A A .  92 TYR H    1 1 
        6 12275 1 1  95 TYR HA   H 283.406 -49.073 -164.093 1.00 . A A .  92 TYR HA   1 1 
        6 12276 1 1  95 TYR HB2  H 285.157 -50.769 -164.189 1.00 . A A .  92 TYR HB2  1 1 
        6 12277 1 1  95 TYR HB3  H 284.888 -51.033 -162.465 1.00 . A A .  92 TYR HB3  1 1 
        6 12278 1 1  95 TYR HD1  H 283.157 -51.533 -165.719 1.00 . A A .  92 TYR HD1  1 1 
        6 12279 1 1  95 TYR HD2  H 284.638 -53.128 -162.045 1.00 . A A .  92 TYR HD2  1 1 
        6 12280 1 1  95 TYR HE1  H 282.214 -53.727 -166.336 1.00 . A A .  92 TYR HE1  1 1 
        6 12281 1 1  95 TYR HE2  H 283.801 -55.243 -162.620 1.00 . A A .  92 TYR HE2  1 1 
        6 12282 1 1  95 TYR HH   H 282.998 -56.580 -164.963 1.00 . A A .  92 TYR HH   1 1 
        6 12283 1 1  95 TYR N    N 283.700 -48.954 -161.993 1.00 . A A .  92 TYR N    1 1 
        6 12284 1 1  95 TYR O    O 281.123 -50.058 -163.941 1.00 . A A .  92 TYR O    1 1 
        6 12285 1 1  95 TYR OH   O 282.325 -55.873 -164.993 1.00 . A A .  92 TYR OH   1 1 
        6 12286 1 1  96 LYS C    C 280.040 -50.373 -160.249 1.00 . A A .  93 LYS C    1 1 
        6 12287 1 1  96 LYS CA   C 280.354 -51.173 -161.528 1.00 . A A .  93 LYS CA   1 1 
        6 12288 1 1  96 LYS CB   C 280.050 -52.720 -161.647 1.00 . A A .  93 LYS CB   1 1 
        6 12289 1 1  96 LYS CD   C 278.901 -54.571 -160.267 1.00 . A A .  93 LYS CD   1 1 
        6 12290 1 1  96 LYS CE   C 278.916 -55.757 -161.236 1.00 . A A .  93 LYS CE   1 1 
        6 12291 1 1  96 LYS CG   C 280.105 -53.634 -160.419 1.00 . A A .  93 LYS CG   1 1 
        6 12292 1 1  96 LYS H    H 282.461 -50.899 -161.200 1.00 . A A .  93 LYS H    1 1 
        6 12293 1 1  96 LYS HA   H 279.687 -50.755 -162.263 1.00 . A A .  93 LYS HA   1 1 
        6 12294 1 1  96 LYS HB2  H 279.003 -52.793 -162.049 1.00 . A A .  93 LYS HB2  1 1 
        6 12295 1 1  96 LYS HB3  H 280.783 -53.197 -162.371 1.00 . A A .  93 LYS HB3  1 1 
        6 12296 1 1  96 LYS HD2  H 278.975 -54.975 -159.232 1.00 . A A .  93 LYS HD2  1 1 
        6 12297 1 1  96 LYS HD3  H 277.968 -53.977 -160.364 1.00 . A A .  93 LYS HD3  1 1 
        6 12298 1 1  96 LYS HE2  H 278.941 -55.417 -162.292 1.00 . A A .  93 LYS HE2  1 1 
        6 12299 1 1  96 LYS HE3  H 279.801 -56.395 -161.023 1.00 . A A .  93 LYS HE3  1 1 
        6 12300 1 1  96 LYS HG2  H 281.000 -54.313 -160.523 1.00 . A A .  93 LYS HG2  1 1 
        6 12301 1 1  96 LYS HG3  H 280.152 -53.033 -159.475 1.00 . A A .  93 LYS HG3  1 1 
        6 12302 1 1  96 LYS HZ1  H 277.671 -56.948 -160.083 1.00 . A A .  93 LYS HZ1  1 1 
        6 12303 1 1  96 LYS HZ2  H 277.754 -57.407 -161.716 1.00 . A A .  93 LYS HZ2  1 1 
        6 12304 1 1  96 LYS HZ3  H 276.860 -56.034 -161.263 1.00 . A A .  93 LYS HZ3  1 1 
        6 12305 1 1  96 LYS N    N 281.716 -50.805 -161.878 1.00 . A A .  93 LYS N    1 1 
        6 12306 1 1  96 LYS NZ   N 277.710 -56.600 -161.062 1.00 . A A .  93 LYS NZ   1 1 
        6 12307 1 1  96 LYS O    O 280.594 -50.729 -159.206 1.00 . A A .  93 LYS O    1 1 
        6 12308 1 1  97 PRO C    C 278.551 -48.854 -157.820 1.00 . A A .  94 PRO C    1 1 
        6 12309 1 1  97 PRO CA   C 279.041 -48.297 -159.156 1.00 . A A .  94 PRO CA   1 1 
        6 12310 1 1  97 PRO CB   C 278.077 -47.236 -159.723 1.00 . A A .  94 PRO CB   1 1 
        6 12311 1 1  97 PRO CD   C 278.679 -48.676 -161.508 1.00 . A A .  94 PRO CD   1 1 
        6 12312 1 1  97 PRO CG   C 278.432 -47.198 -161.205 1.00 . A A .  94 PRO CG   1 1 
        6 12313 1 1  97 PRO HA   H 280.013 -47.866 -158.958 1.00 . A A .  94 PRO HA   1 1 
        6 12314 1 1  97 PRO HB2  H 277.013 -47.573 -159.637 1.00 . A A .  94 PRO HB2  1 1 
        6 12315 1 1  97 PRO HB3  H 278.214 -46.242 -159.239 1.00 . A A .  94 PRO HB3  1 1 
        6 12316 1 1  97 PRO HD2  H 277.722 -49.190 -161.744 1.00 . A A .  94 PRO HD2  1 1 
        6 12317 1 1  97 PRO HD3  H 279.374 -48.744 -162.377 1.00 . A A .  94 PRO HD3  1 1 
        6 12318 1 1  97 PRO HG2  H 277.631 -46.760 -161.834 1.00 . A A .  94 PRO HG2  1 1 
        6 12319 1 1  97 PRO HG3  H 279.378 -46.631 -161.357 1.00 . A A .  94 PRO HG3  1 1 
        6 12320 1 1  97 PRO N    N 279.224 -49.253 -160.268 1.00 . A A .  94 PRO N    1 1 
        6 12321 1 1  97 PRO O    O 277.916 -49.907 -157.755 1.00 . A A .  94 PRO O    1 1 
        6 12322 1 1  98 LEU C    C 277.256 -48.645 -154.796 1.00 . A A .  95 LEU C    1 1 
        6 12323 1 1  98 LEU CA   C 278.662 -48.749 -155.375 1.00 . A A .  95 LEU CA   1 1 
        6 12324 1 1  98 LEU CB   C 279.699 -48.151 -154.399 1.00 . A A .  95 LEU CB   1 1 
        6 12325 1 1  98 LEU CD1  C 282.068 -47.454 -154.000 1.00 . A A .  95 LEU CD1  1 1 
        6 12326 1 1  98 LEU CD2  C 281.673 -49.686 -155.120 1.00 . A A .  95 LEU CD2  1 1 
        6 12327 1 1  98 LEU CG   C 281.153 -48.245 -154.929 1.00 . A A .  95 LEU CG   1 1 
        6 12328 1 1  98 LEU H    H 279.377 -47.304 -156.707 1.00 . A A .  95 LEU H    1 1 
        6 12329 1 1  98 LEU HA   H 278.896 -49.808 -155.414 1.00 . A A .  95 LEU HA   1 1 
        6 12330 1 1  98 LEU HB2  H 279.466 -47.075 -154.221 1.00 . A A .  95 LEU HB2  1 1 
        6 12331 1 1  98 LEU HB3  H 279.649 -48.678 -153.421 1.00 . A A .  95 LEU HB3  1 1 
        6 12332 1 1  98 LEU HD11 H 281.751 -46.389 -153.954 1.00 . A A .  95 LEU HD11 1 1 
        6 12333 1 1  98 LEU HD12 H 283.117 -47.506 -154.362 1.00 . A A .  95 LEU HD12 1 1 
        6 12334 1 1  98 LEU HD13 H 282.015 -47.875 -152.974 1.00 . A A .  95 LEU HD13 1 1 
        6 12335 1 1  98 LEU HD21 H 281.700 -50.238 -154.157 1.00 . A A .  95 LEU HD21 1 1 
        6 12336 1 1  98 LEU HD22 H 282.705 -49.666 -155.542 1.00 . A A .  95 LEU HD22 1 1 
        6 12337 1 1  98 LEU HD23 H 281.032 -50.243 -155.834 1.00 . A A .  95 LEU HD23 1 1 
        6 12338 1 1  98 LEU HG   H 281.217 -47.749 -155.928 1.00 . A A .  95 LEU HG   1 1 
        6 12339 1 1  98 LEU N    N 278.876 -48.164 -156.690 1.00 . A A .  95 LEU N    1 1 
        6 12340 1 1  98 LEU O    O 276.763 -47.637 -154.285 1.00 . A A .  95 LEU O    1 1 
        6 12341 1 1  99 MET C    C 275.346 -51.518 -153.765 1.00 . A A .  96 MET C    1 1 
        6 12342 1 1  99 MET CA   C 275.322 -50.114 -154.325 1.00 . A A .  96 MET CA   1 1 
        6 12343 1 1  99 MET CB   C 274.257 -49.960 -155.449 1.00 . A A .  96 MET CB   1 1 
        6 12344 1 1  99 MET CE   C 270.199 -49.642 -155.039 1.00 . A A .  96 MET CE   1 1 
        6 12345 1 1  99 MET CG   C 272.804 -49.973 -154.946 1.00 . A A .  96 MET CG   1 1 
        6 12346 1 1  99 MET H    H 277.084 -50.618 -155.237 1.00 . A A .  96 MET H    1 1 
        6 12347 1 1  99 MET HA   H 275.087 -49.445 -153.504 1.00 . A A .  96 MET HA   1 1 
        6 12348 1 1  99 MET HB2  H 274.433 -48.969 -155.931 1.00 . A A .  96 MET HB2  1 1 
        6 12349 1 1  99 MET HB3  H 274.398 -50.740 -156.234 1.00 . A A .  96 MET HB3  1 1 
        6 12350 1 1  99 MET HE1  H 269.245 -49.352 -155.528 1.00 . A A .  96 MET HE1  1 1 
        6 12351 1 1  99 MET HE2  H 270.351 -48.968 -154.167 1.00 . A A .  96 MET HE2  1 1 
        6 12352 1 1  99 MET HE3  H 270.079 -50.678 -154.660 1.00 . A A .  96 MET HE3  1 1 
        6 12353 1 1  99 MET HG2  H 272.572 -50.973 -154.516 1.00 . A A .  96 MET HG2  1 1 
        6 12354 1 1  99 MET HG3  H 272.725 -49.235 -154.118 1.00 . A A .  96 MET HG3  1 1 
        6 12355 1 1  99 MET N    N 276.626 -49.829 -154.828 1.00 . A A .  96 MET N    1 1 
        6 12356 1 1  99 MET O    O 276.029 -52.415 -154.272 1.00 . A A .  96 MET O    1 1 
        6 12357 1 1  99 MET SD   S 271.582 -49.540 -156.210 1.00 . A A .  96 MET SD   1 1 
        6 12358 1 1 100 PHE C    C 272.657 -52.962 -151.997 1.00 . A A .  97 PHE C    1 1 
        6 12359 1 1 100 PHE CA   C 274.182 -52.996 -152.144 1.00 . A A .  97 PHE CA   1 1 
        6 12360 1 1 100 PHE CB   C 274.874 -53.256 -150.769 1.00 . A A .  97 PHE CB   1 1 
        6 12361 1 1 100 PHE CD1  C 274.987 -55.776 -150.848 1.00 . A A .  97 PHE CD1  1 1 
        6 12362 1 1 100 PHE CD2  C 273.545 -54.754 -149.250 1.00 . A A .  97 PHE CD2  1 1 
        6 12363 1 1 100 PHE CE1  C 274.545 -57.020 -150.444 1.00 . A A .  97 PHE CE1  1 1 
        6 12364 1 1 100 PHE CE2  C 273.120 -55.992 -148.823 1.00 . A A .  97 PHE CE2  1 1 
        6 12365 1 1 100 PHE CG   C 274.503 -54.629 -150.241 1.00 . A A .  97 PHE CG   1 1 
        6 12366 1 1 100 PHE CZ   C 273.633 -57.130 -149.411 1.00 . A A .  97 PHE CZ   1 1 
        6 12367 1 1 100 PHE H    H 273.996 -50.926 -152.380 1.00 . A A .  97 PHE H    1 1 
        6 12368 1 1 100 PHE HA   H 274.478 -53.830 -152.785 1.00 . A A .  97 PHE HA   1 1 
        6 12369 1 1 100 PHE HB2  H 275.986 -53.253 -150.920 1.00 . A A .  97 PHE HB2  1 1 
        6 12370 1 1 100 PHE HB3  H 274.555 -52.482 -150.019 1.00 . A A .  97 PHE HB3  1 1 
        6 12371 1 1 100 PHE HD1  H 275.701 -55.691 -151.656 1.00 . A A .  97 PHE HD1  1 1 
        6 12372 1 1 100 PHE HD2  H 273.066 -53.871 -148.851 1.00 . A A .  97 PHE HD2  1 1 
        6 12373 1 1 100 PHE HE1  H 274.925 -57.914 -150.926 1.00 . A A .  97 PHE HE1  1 1 
        6 12374 1 1 100 PHE HE2  H 272.367 -56.053 -148.046 1.00 . A A .  97 PHE HE2  1 1 
        6 12375 1 1 100 PHE HZ   H 273.311 -58.105 -149.073 1.00 . A A .  97 PHE HZ   1 1 
        6 12376 1 1 100 PHE N    N 274.509 -51.719 -152.731 1.00 . A A .  97 PHE N    1 1 
        6 12377 1 1 100 PHE O    O 272.132 -52.285 -151.125 1.00 . A A .  97 PHE O    1 1 
        6 12378 1 1 101 GLU C    C 269.484 -53.150 -152.979 1.00 . A A .  98 GLU C    1 1 
        6 12379 1 1 101 GLU CA   C 270.564 -54.198 -152.788 1.00 . A A .  98 GLU CA   1 1 
        6 12380 1 1 101 GLU CB   C 270.447 -55.088 -151.530 1.00 . A A .  98 GLU CB   1 1 
        6 12381 1 1 101 GLU CD   C 268.596 -56.544 -152.466 1.00 . A A .  98 GLU CD   1 1 
        6 12382 1 1 101 GLU CG   C 269.107 -55.759 -151.263 1.00 . A A .  98 GLU CG   1 1 
        6 12383 1 1 101 GLU H    H 272.439 -54.240 -153.460 1.00 . A A .  98 GLU H    1 1 
        6 12384 1 1 101 GLU HA   H 270.451 -54.847 -153.645 1.00 . A A .  98 GLU HA   1 1 
        6 12385 1 1 101 GLU HB2  H 271.221 -55.888 -151.616 1.00 . A A .  98 GLU HB2  1 1 
        6 12386 1 1 101 GLU HB3  H 270.704 -54.493 -150.622 1.00 . A A .  98 GLU HB3  1 1 
        6 12387 1 1 101 GLU HG2  H 269.266 -56.443 -150.409 1.00 . A A .  98 GLU HG2  1 1 
        6 12388 1 1 101 GLU HG3  H 268.421 -54.945 -150.970 1.00 . A A .  98 GLU HG3  1 1 
        6 12389 1 1 101 GLU N    N 271.940 -53.766 -152.803 1.00 . A A .  98 GLU N    1 1 
        6 12390 1 1 101 GLU O    O 268.847 -53.063 -154.026 1.00 . A A .  98 GLU O    1 1 
        6 12391 1 1 101 GLU OE1  O 269.299 -57.500 -152.893 1.00 . A A .  98 GLU OE1  1 1 
        6 12392 1 1 101 GLU OE2  O 267.492 -56.206 -152.971 1.00 . A A .  98 GLU OE2  1 1 
        6 12393 1 1 102 GLY C    C 269.106 -50.096 -151.166 1.00 . A A .  99 GLY C    1 1 
        6 12394 1 1 102 GLY CA   C 268.410 -51.175 -151.926 1.00 . A A .  99 GLY CA   1 1 
        6 12395 1 1 102 GLY H    H 269.864 -52.456 -151.131 1.00 . A A .  99 GLY H    1 1 
        6 12396 1 1 102 GLY HA2  H 268.209 -50.805 -152.924 1.00 . A A .  99 GLY HA2  1 1 
        6 12397 1 1 102 GLY HA3  H 267.522 -51.445 -151.374 1.00 . A A .  99 GLY HA3  1 1 
        6 12398 1 1 102 GLY N    N 269.298 -52.317 -151.943 1.00 . A A .  99 GLY N    1 1 
        6 12399 1 1 102 GLY O    O 268.462 -49.174 -150.680 1.00 . A A .  99 GLY O    1 1 
        6 12400 1 1 103 PHE C    C 272.307 -48.605 -151.148 1.00 . A A . 100 PHE C    1 1 
        6 12401 1 1 103 PHE CA   C 271.234 -49.204 -150.255 1.00 . A A . 100 PHE CA   1 1 
        6 12402 1 1 103 PHE CB   C 271.892 -49.804 -148.972 1.00 . A A . 100 PHE CB   1 1 
        6 12403 1 1 103 PHE CD1  C 269.978 -49.849 -147.314 1.00 . A A . 100 PHE CD1  1 1 
        6 12404 1 1 103 PHE CD2  C 270.818 -51.912 -148.150 1.00 . A A . 100 PHE CD2  1 1 
        6 12405 1 1 103 PHE CE1  C 269.076 -50.548 -146.535 1.00 . A A . 100 PHE CE1  1 1 
        6 12406 1 1 103 PHE CE2  C 269.933 -52.617 -147.364 1.00 . A A . 100 PHE CE2  1 1 
        6 12407 1 1 103 PHE CG   C 270.874 -50.529 -148.124 1.00 . A A . 100 PHE CG   1 1 
        6 12408 1 1 103 PHE CZ   C 269.060 -51.930 -146.545 1.00 . A A . 100 PHE CZ   1 1 
        6 12409 1 1 103 PHE H    H 271.012 -50.977 -151.426 1.00 . A A . 100 PHE H    1 1 
        6 12410 1 1 103 PHE HA   H 270.604 -48.381 -149.932 1.00 . A A . 100 PHE HA   1 1 
        6 12411 1 1 103 PHE HB2  H 272.685 -50.534 -149.248 1.00 . A A . 100 PHE HB2  1 1 
        6 12412 1 1 103 PHE HB3  H 272.344 -49.005 -148.345 1.00 . A A . 100 PHE HB3  1 1 
        6 12413 1 1 103 PHE HD1  H 269.985 -48.766 -147.285 1.00 . A A . 100 PHE HD1  1 1 
        6 12414 1 1 103 PHE HD2  H 271.482 -52.451 -148.805 1.00 . A A . 100 PHE HD2  1 1 
        6 12415 1 1 103 PHE HE1  H 268.376 -50.009 -145.910 1.00 . A A . 100 PHE HE1  1 1 
        6 12416 1 1 103 PHE HE2  H 269.930 -53.701 -147.400 1.00 . A A . 100 PHE HE2  1 1 
        6 12417 1 1 103 PHE HZ   H 268.363 -52.470 -145.918 1.00 . A A . 100 PHE HZ   1 1 
        6 12418 1 1 103 PHE N    N 270.462 -50.191 -151.025 1.00 . A A . 100 PHE N    1 1 
        6 12419 1 1 103 PHE O    O 273.124 -49.323 -151.733 1.00 . A A . 100 PHE O    1 1 
        6 12420 1 1 104 THR C    C 274.009 -45.543 -151.221 1.00 . A A . 101 THR C    1 1 
        6 12421 1 1 104 THR CA   C 273.244 -46.493 -152.118 1.00 . A A . 101 THR CA   1 1 
        6 12422 1 1 104 THR CB   C 272.554 -45.744 -153.265 1.00 . A A . 101 THR CB   1 1 
        6 12423 1 1 104 THR CG2  C 273.572 -45.170 -154.271 1.00 . A A . 101 THR CG2  1 1 
        6 12424 1 1 104 THR H    H 271.672 -46.671 -150.776 1.00 . A A . 101 THR H    1 1 
        6 12425 1 1 104 THR HA   H 273.972 -47.160 -152.564 1.00 . A A . 101 THR HA   1 1 
        6 12426 1 1 104 THR HB   H 271.900 -44.933 -152.873 1.00 . A A . 101 THR HB   1 1 
        6 12427 1 1 104 THR HG1  H 272.309 -47.114 -154.599 1.00 . A A . 101 THR HG1  1 1 
        6 12428 1 1 104 THR HG21 H 274.182 -44.363 -153.812 1.00 . A A . 101 THR HG21 1 1 
        6 12429 1 1 104 THR HG22 H 273.036 -44.726 -155.139 1.00 . A A . 101 THR HG22 1 1 
        6 12430 1 1 104 THR HG23 H 274.256 -45.962 -154.643 1.00 . A A . 101 THR HG23 1 1 
        6 12431 1 1 104 THR N    N 272.325 -47.248 -151.266 1.00 . A A . 101 THR N    1 1 
        6 12432 1 1 104 THR O    O 273.446 -44.743 -150.487 1.00 . A A . 101 THR O    1 1 
        6 12433 1 1 104 THR OG1  O 271.725 -46.629 -154.006 1.00 . A A . 101 THR OG1  1 1 
        6 12434 1 1 105 PHE C    C 277.310 -44.350 -151.463 1.00 . A A . 102 PHE C    1 1 
        6 12435 1 1 105 PHE CA   C 276.350 -44.969 -150.466 1.00 . A A . 102 PHE CA   1 1 
        6 12436 1 1 105 PHE CB   C 277.032 -45.877 -149.366 1.00 . A A . 102 PHE CB   1 1 
        6 12437 1 1 105 PHE CD1  C 276.759 -48.075 -150.580 1.00 . A A . 102 PHE CD1  1 1 
        6 12438 1 1 105 PHE CD2  C 276.038 -47.924 -148.316 1.00 . A A . 102 PHE CD2  1 1 
        6 12439 1 1 105 PHE CE1  C 276.440 -49.408 -150.597 1.00 . A A . 102 PHE CE1  1 1 
        6 12440 1 1 105 PHE CE2  C 275.804 -49.280 -148.300 1.00 . A A . 102 PHE CE2  1 1 
        6 12441 1 1 105 PHE CG   C 276.583 -47.317 -149.432 1.00 . A A . 102 PHE CG   1 1 
        6 12442 1 1 105 PHE CZ   C 276.064 -50.023 -149.427 1.00 . A A . 102 PHE CZ   1 1 
        6 12443 1 1 105 PHE H    H 275.751 -46.321 -151.900 1.00 . A A . 102 PHE H    1 1 
        6 12444 1 1 105 PHE HA   H 275.883 -44.138 -149.952 1.00 . A A . 102 PHE HA   1 1 
        6 12445 1 1 105 PHE HB2  H 278.150 -45.898 -149.341 1.00 . A A . 102 PHE HB2  1 1 
        6 12446 1 1 105 PHE HB3  H 276.715 -45.476 -148.376 1.00 . A A . 102 PHE HB3  1 1 
        6 12447 1 1 105 PHE HD1  H 277.191 -47.624 -151.467 1.00 . A A . 102 PHE HD1  1 1 
        6 12448 1 1 105 PHE HD2  H 275.866 -47.352 -147.417 1.00 . A A . 102 PHE HD2  1 1 
        6 12449 1 1 105 PHE HE1  H 276.614 -49.999 -151.485 1.00 . A A . 102 PHE HE1  1 1 
        6 12450 1 1 105 PHE HE2  H 275.467 -49.756 -147.390 1.00 . A A . 102 PHE HE2  1 1 
        6 12451 1 1 105 PHE HZ   H 276.159 -51.095 -149.370 1.00 . A A . 102 PHE HZ   1 1 
        6 12452 1 1 105 PHE N    N 275.350 -45.658 -151.270 1.00 . A A . 102 PHE N    1 1 
        6 12453 1 1 105 PHE O    O 277.671 -44.968 -152.464 1.00 . A A . 102 PHE O    1 1 
        6 12454 1 1 106 VAL C    C 279.860 -42.029 -151.531 1.00 . A A . 103 VAL C    1 1 
        6 12455 1 1 106 VAL CA   C 278.452 -42.181 -152.059 1.00 . A A . 103 VAL CA   1 1 
        6 12456 1 1 106 VAL CB   C 277.745 -40.808 -152.081 1.00 . A A . 103 VAL CB   1 1 
        6 12457 1 1 106 VAL CG1  C 278.574 -39.673 -152.731 1.00 . A A . 103 VAL CG1  1 1 
        6 12458 1 1 106 VAL CG2  C 276.388 -40.944 -152.800 1.00 . A A . 103 VAL CG2  1 1 
        6 12459 1 1 106 VAL H    H 277.321 -42.645 -150.359 1.00 . A A . 103 VAL H    1 1 
        6 12460 1 1 106 VAL HA   H 278.543 -42.612 -153.041 1.00 . A A . 103 VAL HA   1 1 
        6 12461 1 1 106 VAL HB   H 277.531 -40.505 -151.025 1.00 . A A . 103 VAL HB   1 1 
        6 12462 1 1 106 VAL HG11 H 278.957 -39.974 -153.727 1.00 . A A . 103 VAL HG11 1 1 
        6 12463 1 1 106 VAL HG12 H 279.422 -39.378 -152.073 1.00 . A A . 103 VAL HG12 1 1 
        6 12464 1 1 106 VAL HG13 H 277.936 -38.772 -152.859 1.00 . A A . 103 VAL HG13 1 1 
        6 12465 1 1 106 VAL HG21 H 275.856 -39.968 -152.783 1.00 . A A . 103 VAL HG21 1 1 
        6 12466 1 1 106 VAL HG22 H 275.731 -41.691 -152.307 1.00 . A A . 103 VAL HG22 1 1 
        6 12467 1 1 106 VAL HG23 H 276.535 -41.245 -153.858 1.00 . A A . 103 VAL HG23 1 1 
        6 12468 1 1 106 VAL N    N 277.684 -43.076 -151.198 1.00 . A A . 103 VAL N    1 1 
        6 12469 1 1 106 VAL O    O 280.048 -41.794 -150.342 1.00 . A A . 103 VAL O    1 1 
        6 12470 1 1 107 ALA C    C 282.980 -40.791 -151.894 1.00 . A A . 104 ALA C    1 1 
        6 12471 1 1 107 ALA CA   C 282.314 -42.150 -152.107 1.00 . A A . 104 ALA CA   1 1 
        6 12472 1 1 107 ALA CB   C 283.091 -42.903 -153.210 1.00 . A A . 104 ALA CB   1 1 
        6 12473 1 1 107 ALA H    H 280.699 -42.318 -153.382 1.00 . A A . 104 ALA H    1 1 
        6 12474 1 1 107 ALA HA   H 282.458 -42.715 -151.193 1.00 . A A . 104 ALA HA   1 1 
        6 12475 1 1 107 ALA HB1  H 283.116 -42.329 -154.163 1.00 . A A . 104 ALA HB1  1 1 
        6 12476 1 1 107 ALA HB2  H 282.597 -43.872 -153.425 1.00 . A A . 104 ALA HB2  1 1 
        6 12477 1 1 107 ALA HB3  H 284.136 -43.120 -152.898 1.00 . A A . 104 ALA HB3  1 1 
        6 12478 1 1 107 ALA N    N 280.887 -42.149 -152.418 1.00 . A A . 104 ALA N    1 1 
        6 12479 1 1 107 ALA O    O 282.734 -39.820 -152.604 1.00 . A A . 104 ALA O    1 1 
        6 12480 1 1 108 LYS C    C 286.146 -40.102 -150.352 1.00 . A A . 105 LYS C    1 1 
        6 12481 1 1 108 LYS CA   C 284.686 -39.616 -150.442 1.00 . A A . 105 LYS CA   1 1 
        6 12482 1 1 108 LYS CB   C 284.153 -39.139 -149.061 1.00 . A A . 105 LYS CB   1 1 
        6 12483 1 1 108 LYS CD   C 284.268 -37.571 -147.049 1.00 . A A . 105 LYS CD   1 1 
        6 12484 1 1 108 LYS CE   C 285.141 -36.652 -146.182 1.00 . A A . 105 LYS CE   1 1 
        6 12485 1 1 108 LYS CG   C 284.972 -38.069 -148.324 1.00 . A A . 105 LYS CG   1 1 
        6 12486 1 1 108 LYS H    H 284.047 -41.549 -150.300 1.00 . A A . 105 LYS H    1 1 
        6 12487 1 1 108 LYS HA   H 284.624 -38.814 -151.158 1.00 . A A . 105 LYS HA   1 1 
        6 12488 1 1 108 LYS HB2  H 283.125 -38.742 -149.224 1.00 . A A . 105 LYS HB2  1 1 
        6 12489 1 1 108 LYS HB3  H 284.053 -40.022 -148.391 1.00 . A A . 105 LYS HB3  1 1 
        6 12490 1 1 108 LYS HD2  H 283.349 -37.016 -147.341 1.00 . A A . 105 LYS HD2  1 1 
        6 12491 1 1 108 LYS HD3  H 283.945 -38.444 -146.440 1.00 . A A . 105 LYS HD3  1 1 
        6 12492 1 1 108 LYS HE2  H 285.495 -35.781 -146.771 1.00 . A A . 105 LYS HE2  1 1 
        6 12493 1 1 108 LYS HE3  H 284.564 -36.292 -145.303 1.00 . A A . 105 LYS HE3  1 1 
        6 12494 1 1 108 LYS HG2  H 285.962 -38.493 -148.044 1.00 . A A . 105 LYS HG2  1 1 
        6 12495 1 1 108 LYS HG3  H 285.150 -37.205 -149.003 1.00 . A A . 105 LYS HG3  1 1 
        6 12496 1 1 108 LYS HZ1  H 286.031 -38.171 -145.083 1.00 . A A . 105 LYS HZ1  1 1 
        6 12497 1 1 108 LYS HZ2  H 286.907 -36.716 -145.090 1.00 . A A . 105 LYS HZ2  1 1 
        6 12498 1 1 108 LYS HZ3  H 286.903 -37.710 -146.467 1.00 . A A . 105 LYS HZ3  1 1 
        6 12499 1 1 108 LYS N    N 283.868 -40.729 -150.874 1.00 . A A . 105 LYS N    1 1 
        6 12500 1 1 108 LYS NZ   N 286.335 -37.365 -145.666 1.00 . A A . 105 LYS NZ   1 1 
        6 12501 1 1 108 LYS O    O 286.408 -41.220 -149.904 1.00 . A A . 105 LYS O    1 1 
        6 12502 1 1 109 LYS C    C 289.256 -38.272 -150.622 1.00 . A A . 106 LYS C    1 1 
        6 12503 1 1 109 LYS CA   C 288.554 -39.619 -150.659 1.00 . A A . 106 LYS CA   1 1 
        6 12504 1 1 109 LYS CB   C 289.028 -40.554 -151.819 1.00 . A A . 106 LYS CB   1 1 
        6 12505 1 1 109 LYS CD   C 290.731 -42.269 -152.697 1.00 . A A . 106 LYS CD   1 1 
        6 12506 1 1 109 LYS CE   C 292.135 -42.882 -152.569 1.00 . A A . 106 LYS CE   1 1 
        6 12507 1 1 109 LYS CG   C 290.431 -41.180 -151.653 1.00 . A A . 106 LYS CG   1 1 
        6 12508 1 1 109 LYS H    H 286.984 -38.350 -151.101 1.00 . A A . 106 LYS H    1 1 
        6 12509 1 1 109 LYS HA   H 288.744 -40.103 -149.709 1.00 . A A . 106 LYS HA   1 1 
        6 12510 1 1 109 LYS HB2  H 288.311 -41.404 -151.867 1.00 . A A . 106 LYS HB2  1 1 
        6 12511 1 1 109 LYS HB3  H 288.965 -40.026 -152.795 1.00 . A A . 106 LYS HB3  1 1 
        6 12512 1 1 109 LYS HD2  H 289.983 -43.086 -152.576 1.00 . A A . 106 LYS HD2  1 1 
        6 12513 1 1 109 LYS HD3  H 290.611 -41.841 -153.717 1.00 . A A . 106 LYS HD3  1 1 
        6 12514 1 1 109 LYS HE2  H 292.269 -43.344 -151.568 1.00 . A A . 106 LYS HE2  1 1 
        6 12515 1 1 109 LYS HE3  H 292.287 -43.658 -153.349 1.00 . A A . 106 LYS HE3  1 1 
        6 12516 1 1 109 LYS HG2  H 291.203 -40.386 -151.752 1.00 . A A . 106 LYS HG2  1 1 
        6 12517 1 1 109 LYS HG3  H 290.512 -41.637 -150.640 1.00 . A A . 106 LYS HG3  1 1 
        6 12518 1 1 109 LYS HZ1  H 293.095 -41.132 -152.008 1.00 . A A . 106 LYS HZ1  1 1 
        6 12519 1 1 109 LYS HZ2  H 293.124 -41.432 -153.678 1.00 . A A . 106 LYS HZ2  1 1 
        6 12520 1 1 109 LYS HZ3  H 294.132 -42.319 -152.639 1.00 . A A . 106 LYS HZ3  1 1 
        6 12521 1 1 109 LYS N    N 287.144 -39.276 -150.753 1.00 . A A . 106 LYS N    1 1 
        6 12522 1 1 109 LYS NZ   N 293.202 -41.866 -152.736 1.00 . A A . 106 LYS NZ   1 1 
        6 12523 1 1 109 LYS O    O 288.603 -37.241 -150.793 1.00 . A A . 106 LYS O    1 1 
        6 12524 1 1 110 LEU C    C 292.013 -36.658 -151.679 1.00 . A A . 107 LEU C    1 1 
        6 12525 1 1 110 LEU CA   C 291.408 -37.021 -150.312 1.00 . A A . 107 LEU CA   1 1 
        6 12526 1 1 110 LEU CB   C 292.451 -37.176 -149.169 1.00 . A A . 107 LEU CB   1 1 
        6 12527 1 1 110 LEU CD1  C 292.156 -34.896 -148.042 1.00 . A A . 107 LEU CD1  1 1 
        6 12528 1 1 110 LEU CD2  C 294.242 -36.266 -147.649 1.00 . A A . 107 LEU CD2  1 1 
        6 12529 1 1 110 LEU CG   C 293.150 -35.892 -148.665 1.00 . A A . 107 LEU CG   1 1 
        6 12530 1 1 110 LEU H    H 291.081 -39.099 -150.244 1.00 . A A . 107 LEU H    1 1 
        6 12531 1 1 110 LEU HA   H 290.764 -36.191 -150.049 1.00 . A A . 107 LEU HA   1 1 
        6 12532 1 1 110 LEU HB2  H 291.901 -37.592 -148.293 1.00 . A A . 107 LEU HB2  1 1 
        6 12533 1 1 110 LEU HB3  H 293.215 -37.935 -149.439 1.00 . A A . 107 LEU HB3  1 1 
        6 12534 1 1 110 LEU HD11 H 292.695 -34.012 -147.639 1.00 . A A . 107 LEU HD11 1 1 
        6 12535 1 1 110 LEU HD12 H 291.601 -35.376 -147.207 1.00 . A A . 107 LEU HD12 1 1 
        6 12536 1 1 110 LEU HD13 H 291.422 -34.539 -148.795 1.00 . A A . 107 LEU HD13 1 1 
        6 12537 1 1 110 LEU HD21 H 293.789 -36.749 -146.756 1.00 . A A . 107 LEU HD21 1 1 
        6 12538 1 1 110 LEU HD22 H 294.788 -35.358 -147.314 1.00 . A A . 107 LEU HD22 1 1 
        6 12539 1 1 110 LEU HD23 H 294.969 -36.972 -148.103 1.00 . A A . 107 LEU HD23 1 1 
        6 12540 1 1 110 LEU HG   H 293.651 -35.387 -149.522 1.00 . A A . 107 LEU HG   1 1 
        6 12541 1 1 110 LEU N    N 290.598 -38.238 -150.386 1.00 . A A . 107 LEU N    1 1 
        6 12542 1 1 110 LEU O    O 291.278 -36.285 -152.590 1.00 . A A . 107 LEU O    1 1 
        6 12543 1 1 111 VAL C    C 294.544 -37.769 -153.736 1.00 . A A . 108 VAL C    1 1 
        6 12544 1 1 111 VAL CA   C 294.037 -36.466 -153.137 1.00 . A A . 108 VAL CA   1 1 
        6 12545 1 1 111 VAL CB   C 295.153 -35.414 -153.000 1.00 . A A . 108 VAL CB   1 1 
        6 12546 1 1 111 VAL CG1  C 295.796 -35.084 -154.371 1.00 . A A . 108 VAL CG1  1 1 
        6 12547 1 1 111 VAL CG2  C 294.547 -34.122 -152.412 1.00 . A A . 108 VAL CG2  1 1 
        6 12548 1 1 111 VAL H    H 293.935 -37.063 -151.119 1.00 . A A . 108 VAL H    1 1 
        6 12549 1 1 111 VAL HA   H 293.337 -36.072 -153.865 1.00 . A A . 108 VAL HA   1 1 
        6 12550 1 1 111 VAL HB   H 295.948 -35.765 -152.304 1.00 . A A . 108 VAL HB   1 1 
        6 12551 1 1 111 VAL HG11 H 296.375 -35.939 -154.775 1.00 . A A . 108 VAL HG11 1 1 
        6 12552 1 1 111 VAL HG12 H 296.494 -34.227 -154.261 1.00 . A A . 108 VAL HG12 1 1 
        6 12553 1 1 111 VAL HG13 H 295.013 -34.803 -155.106 1.00 . A A . 108 VAL HG13 1 1 
        6 12554 1 1 111 VAL HG21 H 295.324 -33.332 -152.345 1.00 . A A . 108 VAL HG21 1 1 
        6 12555 1 1 111 VAL HG22 H 294.140 -34.288 -151.395 1.00 . A A . 108 VAL HG22 1 1 
        6 12556 1 1 111 VAL HG23 H 293.730 -33.750 -153.064 1.00 . A A . 108 VAL HG23 1 1 
        6 12557 1 1 111 VAL N    N 293.357 -36.764 -151.870 1.00 . A A . 108 VAL N    1 1 
        6 12558 1 1 111 VAL O    O 294.019 -38.261 -154.732 1.00 . A A . 108 VAL O    1 1 
        6 12559 1 1 112 LEU C    C 296.870 -40.235 -152.405 1.00 . A A . 109 LEU C    1 1 
        6 12560 1 1 112 LEU CA   C 296.186 -39.607 -153.605 1.00 . A A . 109 LEU CA   1 1 
        6 12561 1 1 112 LEU CB   C 297.181 -39.338 -154.774 1.00 . A A . 109 LEU CB   1 1 
        6 12562 1 1 112 LEU CD1  C 296.779 -41.528 -156.074 1.00 . A A . 109 LEU CD1  1 1 
        6 12563 1 1 112 LEU CD2  C 298.794 -40.103 -156.551 1.00 . A A . 109 LEU CD2  1 1 
        6 12564 1 1 112 LEU CG   C 297.818 -40.572 -155.462 1.00 . A A . 109 LEU CG   1 1 
        6 12565 1 1 112 LEU H    H 296.054 -37.985 -152.337 1.00 . A A . 109 LEU H    1 1 
        6 12566 1 1 112 LEU HA   H 295.407 -40.288 -153.929 1.00 . A A . 109 LEU HA   1 1 
        6 12567 1 1 112 LEU HB2  H 296.628 -38.778 -155.561 1.00 . A A . 109 LEU HB2  1 1 
        6 12568 1 1 112 LEU HB3  H 297.996 -38.668 -154.422 1.00 . A A . 109 LEU HB3  1 1 
        6 12569 1 1 112 LEU HD11 H 297.285 -42.378 -156.582 1.00 . A A . 109 LEU HD11 1 1 
        6 12570 1 1 112 LEU HD12 H 296.159 -40.986 -156.821 1.00 . A A . 109 LEU HD12 1 1 
        6 12571 1 1 112 LEU HD13 H 296.104 -41.944 -155.299 1.00 . A A . 109 LEU HD13 1 1 
        6 12572 1 1 112 LEU HD21 H 299.296 -40.976 -157.020 1.00 . A A . 109 LEU HD21 1 1 
        6 12573 1 1 112 LEU HD22 H 299.567 -39.435 -156.118 1.00 . A A . 109 LEU HD22 1 1 
        6 12574 1 1 112 LEU HD23 H 298.248 -39.542 -157.339 1.00 . A A . 109 LEU HD23 1 1 
        6 12575 1 1 112 LEU HG   H 298.410 -41.137 -154.705 1.00 . A A . 109 LEU HG   1 1 
        6 12576 1 1 112 LEU N    N 295.597 -38.371 -153.137 1.00 . A A . 109 LEU N    1 1 
        6 12577 1 1 112 LEU O    O 297.353 -39.533 -151.518 1.00 . A A . 109 LEU O    1 1 
        6 12578 1 1 113 ALA C    C 298.670 -43.180 -152.046 1.00 . A A . 110 ALA C    1 1 
        6 12579 1 1 113 ALA CA   C 297.577 -42.383 -151.344 1.00 . A A . 110 ALA CA   1 1 
        6 12580 1 1 113 ALA CB   C 296.553 -43.323 -150.659 1.00 . A A . 110 ALA CB   1 1 
        6 12581 1 1 113 ALA H    H 296.556 -42.128 -153.117 1.00 . A A . 110 ALA H    1 1 
        6 12582 1 1 113 ALA HA   H 298.037 -41.756 -150.589 1.00 . A A . 110 ALA HA   1 1 
        6 12583 1 1 113 ALA HB1  H 295.748 -42.716 -150.191 1.00 . A A . 110 ALA HB1  1 1 
        6 12584 1 1 113 ALA HB2  H 297.031 -43.928 -149.859 1.00 . A A . 110 ALA HB2  1 1 
        6 12585 1 1 113 ALA HB3  H 296.082 -44.012 -151.393 1.00 . A A . 110 ALA HB3  1 1 
        6 12586 1 1 113 ALA N    N 296.935 -41.586 -152.370 1.00 . A A . 110 ALA N    1 1 
        6 12587 1 1 113 ALA O    O 298.377 -43.985 -152.932 1.00 . A A . 110 ALA O    1 1 
        6 12588 1 1 114 GLN C    C 302.385 -43.455 -151.543 1.00 . A A . 111 GLN C    1 1 
        6 12589 1 1 114 GLN CA   C 301.080 -43.637 -152.313 1.00 . A A . 111 GLN CA   1 1 
        6 12590 1 1 114 GLN CB   C 301.290 -43.181 -153.797 1.00 . A A . 111 GLN CB   1 1 
        6 12591 1 1 114 GLN CD   C 301.390 -45.546 -154.900 1.00 . A A . 111 GLN CD   1 1 
        6 12592 1 1 114 GLN CG   C 302.075 -44.184 -154.678 1.00 . A A . 111 GLN CG   1 1 
        6 12593 1 1 114 GLN H    H 300.203 -42.291 -150.981 1.00 . A A . 111 GLN H    1 1 
        6 12594 1 1 114 GLN HA   H 300.865 -44.697 -152.287 1.00 . A A . 111 GLN HA   1 1 
        6 12595 1 1 114 GLN HB2  H 300.302 -43.030 -154.285 1.00 . A A . 111 GLN HB2  1 1 
        6 12596 1 1 114 GLN HB3  H 301.789 -42.186 -153.831 1.00 . A A . 111 GLN HB3  1 1 
        6 12597 1 1 114 GLN HE21 H 299.581 -44.999 -154.060 1.00 . A A . 111 GLN HE21 1 1 
        6 12598 1 1 114 GLN HE22 H 299.710 -46.628 -154.715 1.00 . A A . 111 GLN HE22 1 1 
        6 12599 1 1 114 GLN HG2  H 302.213 -43.732 -155.685 1.00 . A A . 111 GLN HG2  1 1 
        6 12600 1 1 114 GLN HG3  H 303.084 -44.375 -154.258 1.00 . A A . 111 GLN HG3  1 1 
        6 12601 1 1 114 GLN N    N 299.960 -42.955 -151.685 1.00 . A A . 111 GLN N    1 1 
        6 12602 1 1 114 GLN NE2  N 300.093 -45.724 -154.538 1.00 . A A . 111 GLN NE2  1 1 
        6 12603 1 1 114 GLN O    O 302.821 -42.339 -151.267 1.00 . A A . 111 GLN O    1 1 
        6 12604 1 1 114 GLN OE1  O 302.051 -46.446 -155.431 1.00 . A A . 111 GLN OE1  1 1 
        6 12605 1 1 115 VAL C    C 305.257 -45.345 -151.667 1.00 . A A . 112 VAL C    1 1 
        6 12606 1 1 115 VAL CA   C 304.394 -44.659 -150.611 1.00 . A A . 112 VAL CA   1 1 
        6 12607 1 1 115 VAL CB   C 304.385 -45.379 -149.252 1.00 . A A . 112 VAL CB   1 1 
        6 12608 1 1 115 VAL CG1  C 303.765 -46.794 -149.323 1.00 . A A . 112 VAL CG1  1 1 
        6 12609 1 1 115 VAL CG2  C 305.793 -45.403 -148.611 1.00 . A A . 112 VAL CG2  1 1 
        6 12610 1 1 115 VAL H    H 302.720 -45.490 -151.470 1.00 . A A . 112 VAL H    1 1 
        6 12611 1 1 115 VAL HA   H 304.798 -43.664 -150.463 1.00 . A A . 112 VAL HA   1 1 
        6 12612 1 1 115 VAL HB   H 303.731 -44.771 -148.581 1.00 . A A . 112 VAL HB   1 1 
        6 12613 1 1 115 VAL HG11 H 303.725 -47.227 -148.301 1.00 . A A . 112 VAL HG11 1 1 
        6 12614 1 1 115 VAL HG12 H 304.386 -47.477 -149.943 1.00 . A A . 112 VAL HG12 1 1 
        6 12615 1 1 115 VAL HG13 H 302.735 -46.773 -149.730 1.00 . A A . 112 VAL HG13 1 1 
        6 12616 1 1 115 VAL HG21 H 305.733 -45.822 -147.583 1.00 . A A . 112 VAL HG21 1 1 
        6 12617 1 1 115 VAL HG22 H 306.217 -44.380 -148.546 1.00 . A A . 112 VAL HG22 1 1 
        6 12618 1 1 115 VAL HG23 H 306.486 -46.050 -149.190 1.00 . A A . 112 VAL HG23 1 1 
        6 12619 1 1 115 VAL N    N 303.066 -44.589 -151.217 1.00 . A A . 112 VAL N    1 1 
        6 12620 1 1 115 VAL O    O 304.799 -46.278 -152.321 1.00 . A A . 112 VAL O    1 1 
        6 12621 1 1 116 ILE C    C 308.512 -46.318 -152.474 1.00 . A A . 113 ILE C    1 1 
        6 12622 1 1 116 ILE CA   C 307.368 -45.436 -152.976 1.00 . A A . 113 ILE CA   1 1 
        6 12623 1 1 116 ILE CB   C 307.920 -44.336 -153.898 1.00 . A A . 113 ILE CB   1 1 
        6 12624 1 1 116 ILE CD1  C 309.522 -42.339 -154.069 1.00 . A A . 113 ILE CD1  1 1 
        6 12625 1 1 116 ILE CG1  C 308.694 -43.229 -153.134 1.00 . A A . 113 ILE CG1  1 1 
        6 12626 1 1 116 ILE CG2  C 306.742 -43.766 -154.724 1.00 . A A . 113 ILE CG2  1 1 
        6 12627 1 1 116 ILE H    H 306.905 -44.134 -151.390 1.00 . A A . 113 ILE H    1 1 
        6 12628 1 1 116 ILE HA   H 306.785 -46.077 -153.625 1.00 . A A . 113 ILE HA   1 1 
        6 12629 1 1 116 ILE HB   H 308.625 -44.779 -154.644 1.00 . A A . 113 ILE HB   1 1 
        6 12630 1 1 116 ILE HD11 H 308.862 -41.792 -154.775 1.00 . A A . 113 ILE HD11 1 1 
        6 12631 1 1 116 ILE HD12 H 310.235 -42.954 -154.659 1.00 . A A . 113 ILE HD12 1 1 
        6 12632 1 1 116 ILE HD13 H 310.100 -41.593 -153.482 1.00 . A A . 113 ILE HD13 1 1 
        6 12633 1 1 116 ILE HG12 H 307.974 -42.601 -152.566 1.00 . A A . 113 ILE HG12 1 1 
        6 12634 1 1 116 ILE HG13 H 309.394 -43.691 -152.401 1.00 . A A . 113 ILE HG13 1 1 
        6 12635 1 1 116 ILE HG21 H 306.228 -44.584 -155.274 1.00 . A A . 113 ILE HG21 1 1 
        6 12636 1 1 116 ILE HG22 H 307.106 -43.021 -155.461 1.00 . A A . 113 ILE HG22 1 1 
        6 12637 1 1 116 ILE HG23 H 306.002 -43.267 -154.065 1.00 . A A . 113 ILE HG23 1 1 
        6 12638 1 1 116 ILE N    N 306.515 -44.889 -151.908 1.00 . A A . 113 ILE N    1 1 
        6 12639 1 1 116 ILE O    O 309.012 -46.139 -151.363 1.00 . A A . 113 ILE O    1 1 
        6 12640 1 1 117 THR C    C 311.408 -47.477 -153.736 1.00 . A A . 114 THR C    1 1 
        6 12641 1 1 117 THR CA   C 310.152 -48.141 -153.174 1.00 . A A . 114 THR CA   1 1 
        6 12642 1 1 117 THR CB   C 310.029 -49.610 -153.642 1.00 . A A . 114 THR CB   1 1 
        6 12643 1 1 117 THR CG2  C 310.176 -49.813 -155.165 1.00 . A A . 114 THR CG2  1 1 
        6 12644 1 1 117 THR H    H 308.545 -47.299 -154.247 1.00 . A A . 114 THR H    1 1 
        6 12645 1 1 117 THR HA   H 310.314 -48.219 -152.104 1.00 . A A . 114 THR HA   1 1 
        6 12646 1 1 117 THR HB   H 309.023 -49.971 -153.321 1.00 . A A . 114 THR HB   1 1 
        6 12647 1 1 117 THR HG1  H 310.788 -51.373 -153.163 1.00 . A A . 114 THR HG1  1 1 
        6 12648 1 1 117 THR HG21 H 311.209 -49.590 -155.507 1.00 . A A . 114 THR HG21 1 1 
        6 12649 1 1 117 THR HG22 H 309.465 -49.169 -155.721 1.00 . A A . 114 THR HG22 1 1 
        6 12650 1 1 117 THR HG23 H 309.967 -50.875 -155.418 1.00 . A A . 114 THR HG23 1 1 
        6 12651 1 1 117 THR N    N 308.985 -47.257 -153.353 1.00 . A A . 114 THR N    1 1 
        6 12652 1 1 117 THR O    O 311.375 -46.745 -154.727 1.00 . A A . 114 THR O    1 1 
        6 12653 1 1 117 THR OG1  O 311.017 -50.427 -153.009 1.00 . A A . 114 THR OG1  1 1 
        6 12654 1 1 118 ASP C    C 314.733 -48.115 -154.195 1.00 . A A . 115 ASP C    1 1 
        6 12655 1 1 118 ASP CA   C 313.865 -47.137 -153.403 1.00 . A A . 115 ASP CA   1 1 
        6 12656 1 1 118 ASP CB   C 314.642 -46.692 -152.128 1.00 . A A . 115 ASP CB   1 1 
        6 12657 1 1 118 ASP CG   C 313.827 -45.641 -151.368 1.00 . A A . 115 ASP CG   1 1 
        6 12658 1 1 118 ASP H    H 312.545 -48.316 -152.279 1.00 . A A . 115 ASP H    1 1 
        6 12659 1 1 118 ASP HA   H 313.737 -46.264 -154.031 1.00 . A A . 115 ASP HA   1 1 
        6 12660 1 1 118 ASP HB2  H 314.823 -47.564 -151.461 1.00 . A A . 115 ASP HB2  1 1 
        6 12661 1 1 118 ASP HB3  H 315.623 -46.238 -152.388 1.00 . A A . 115 ASP HB3  1 1 
        6 12662 1 1 118 ASP N    N 312.562 -47.696 -153.058 1.00 . A A . 115 ASP N    1 1 
        6 12663 1 1 118 ASP O    O 314.446 -49.303 -154.332 1.00 . A A . 115 ASP O    1 1 
        6 12664 1 1 118 ASP OD1  O 313.584 -44.548 -151.946 1.00 . A A . 115 ASP OD1  1 1 
        6 12665 1 1 118 ASP OD2  O 313.437 -45.920 -150.202 1.00 . A A . 115 ASP OD2  1 1 
        6 12666 1 1 119 THR C    C 317.587 -49.468 -155.131 1.00 . A A . 116 THR C    1 1 
        6 12667 1 1 119 THR CA   C 316.960 -48.132 -155.533 1.00 . A A . 116 THR CA   1 1 
        6 12668 1 1 119 THR CB   C 318.051 -47.062 -155.687 1.00 . A A . 116 THR CB   1 1 
        6 12669 1 1 119 THR CG2  C 318.727 -47.138 -157.066 1.00 . A A . 116 THR CG2  1 1 
        6 12670 1 1 119 THR H    H 316.070 -46.616 -154.590 1.00 . A A . 116 THR H    1 1 
        6 12671 1 1 119 THR HA   H 316.529 -48.289 -156.512 1.00 . A A . 116 THR HA   1 1 
        6 12672 1 1 119 THR HB   H 318.817 -47.126 -154.881 1.00 . A A . 116 THR HB   1 1 
        6 12673 1 1 119 THR HG1  H 317.875 -45.235 -156.271 1.00 . A A . 116 THR HG1  1 1 
        6 12674 1 1 119 THR HG21 H 319.493 -46.340 -157.178 1.00 . A A . 116 THR HG21 1 1 
        6 12675 1 1 119 THR HG22 H 317.974 -47.027 -157.876 1.00 . A A . 116 THR HG22 1 1 
        6 12676 1 1 119 THR HG23 H 319.237 -48.117 -157.198 1.00 . A A . 116 THR HG23 1 1 
        6 12677 1 1 119 THR N    N 315.870 -47.592 -154.715 1.00 . A A . 116 THR N    1 1 
        6 12678 1 1 119 THR O    O 318.239 -50.128 -155.932 1.00 . A A . 116 THR O    1 1 
        6 12679 1 1 119 THR OG1  O 317.460 -45.770 -155.586 1.00 . A A . 116 THR OG1  1 1 
        6 12680 1 1 120 ASP C    C 317.180 -52.354 -153.551 1.00 . A A . 117 ASP C    1 1 
        6 12681 1 1 120 ASP CA   C 317.935 -51.075 -153.199 1.00 . A A . 117 ASP CA   1 1 
        6 12682 1 1 120 ASP CB   C 317.949 -50.926 -151.650 1.00 . A A . 117 ASP CB   1 1 
        6 12683 1 1 120 ASP CG   C 318.769 -49.695 -151.254 1.00 . A A . 117 ASP CG   1 1 
        6 12684 1 1 120 ASP H    H 316.878 -49.279 -153.251 1.00 . A A . 117 ASP H    1 1 
        6 12685 1 1 120 ASP HA   H 318.956 -51.232 -153.530 1.00 . A A . 117 ASP HA   1 1 
        6 12686 1 1 120 ASP HB2  H 316.911 -50.803 -151.267 1.00 . A A . 117 ASP HB2  1 1 
        6 12687 1 1 120 ASP HB3  H 318.404 -51.816 -151.162 1.00 . A A . 117 ASP HB3  1 1 
        6 12688 1 1 120 ASP N    N 317.420 -49.869 -153.842 1.00 . A A . 117 ASP N    1 1 
        6 12689 1 1 120 ASP O    O 317.707 -53.444 -153.355 1.00 . A A . 117 ASP O    1 1 
        6 12690 1 1 120 ASP OD1  O 319.999 -49.688 -151.530 1.00 . A A . 117 ASP OD1  1 1 
        6 12691 1 1 120 ASP OD2  O 318.177 -48.747 -150.671 1.00 . A A . 117 ASP OD2  1 1 
        6 12692 1 1 121 GLY C    C 314.278 -54.060 -153.586 1.00 . A A . 118 GLY C    1 1 
        6 12693 1 1 121 GLY CA   C 315.152 -53.386 -154.607 1.00 . A A . 118 GLY CA   1 1 
        6 12694 1 1 121 GLY H    H 315.559 -51.343 -154.269 1.00 . A A . 118 GLY H    1 1 
        6 12695 1 1 121 GLY HA2  H 314.495 -52.997 -155.371 1.00 . A A . 118 GLY HA2  1 1 
        6 12696 1 1 121 GLY HA3  H 315.813 -54.148 -155.001 1.00 . A A . 118 GLY HA3  1 1 
        6 12697 1 1 121 GLY N    N 315.941 -52.254 -154.113 1.00 . A A . 118 GLY N    1 1 
        6 12698 1 1 121 GLY O    O 314.264 -55.280 -153.478 1.00 . A A . 118 GLY O    1 1 
        6 12699 1 1 122 VAL C    C 311.169 -53.805 -152.262 1.00 . A A . 119 VAL C    1 1 
        6 12700 1 1 122 VAL CA   C 312.609 -53.721 -151.744 1.00 . A A . 119 VAL CA   1 1 
        6 12701 1 1 122 VAL CB   C 312.727 -52.809 -150.509 1.00 . A A . 119 VAL CB   1 1 
        6 12702 1 1 122 VAL CG1  C 311.767 -53.194 -149.356 1.00 . A A . 119 VAL CG1  1 1 
        6 12703 1 1 122 VAL CG2  C 314.180 -52.890 -149.997 1.00 . A A . 119 VAL CG2  1 1 
        6 12704 1 1 122 VAL H    H 313.556 -52.277 -152.918 1.00 . A A . 119 VAL H    1 1 
        6 12705 1 1 122 VAL HA   H 312.890 -54.719 -151.430 1.00 . A A . 119 VAL HA   1 1 
        6 12706 1 1 122 VAL HB   H 312.520 -51.752 -150.800 1.00 . A A . 119 VAL HB   1 1 
        6 12707 1 1 122 VAL HG11 H 311.977 -52.558 -148.471 1.00 . A A . 119 VAL HG11 1 1 
        6 12708 1 1 122 VAL HG12 H 311.908 -54.255 -149.061 1.00 . A A . 119 VAL HG12 1 1 
        6 12709 1 1 122 VAL HG13 H 310.705 -53.022 -149.633 1.00 . A A . 119 VAL HG13 1 1 
        6 12710 1 1 122 VAL HG21 H 314.298 -52.286 -149.072 1.00 . A A . 119 VAL HG21 1 1 
        6 12711 1 1 122 VAL HG22 H 314.905 -52.518 -150.749 1.00 . A A . 119 VAL HG22 1 1 
        6 12712 1 1 122 VAL HG23 H 314.444 -53.941 -149.752 1.00 . A A . 119 VAL HG23 1 1 
        6 12713 1 1 122 VAL N    N 313.514 -53.265 -152.798 1.00 . A A . 119 VAL N    1 1 
        6 12714 1 1 122 VAL O    O 310.733 -53.016 -153.107 1.00 . A A . 119 VAL O    1 1 
        6 12715 1 1 123 THR C    C 308.036 -53.935 -151.895 1.00 . A A . 120 THR C    1 1 
        6 12716 1 1 123 THR CA   C 308.986 -55.138 -151.945 1.00 . A A . 120 THR CA   1 1 
        6 12717 1 1 123 THR CB   C 308.558 -56.278 -151.008 1.00 . A A . 120 THR CB   1 1 
        6 12718 1 1 123 THR CG2  C 307.403 -57.090 -151.624 1.00 . A A . 120 THR CG2  1 1 
        6 12719 1 1 123 THR H    H 310.772 -55.413 -151.040 1.00 . A A . 120 THR H    1 1 
        6 12720 1 1 123 THR HA   H 308.957 -55.531 -152.952 1.00 . A A . 120 THR HA   1 1 
        6 12721 1 1 123 THR HB   H 308.261 -55.884 -150.007 1.00 . A A . 120 THR HB   1 1 
        6 12722 1 1 123 THR HG1  H 309.358 -57.925 -150.309 1.00 . A A . 120 THR HG1  1 1 
        6 12723 1 1 123 THR HG21 H 307.103 -57.922 -150.951 1.00 . A A . 120 THR HG21 1 1 
        6 12724 1 1 123 THR HG22 H 307.715 -57.517 -152.603 1.00 . A A . 120 THR HG22 1 1 
        6 12725 1 1 123 THR HG23 H 306.508 -56.454 -151.784 1.00 . A A . 120 THR HG23 1 1 
        6 12726 1 1 123 THR N    N 310.386 -54.779 -151.709 1.00 . A A . 120 THR N    1 1 
        6 12727 1 1 123 THR O    O 308.073 -53.096 -150.990 1.00 . A A . 120 THR O    1 1 
        6 12728 1 1 123 THR OG1  O 309.665 -57.165 -150.815 1.00 . A A . 120 THR OG1  1 1 
        6 12729 1 1 124 LYS C    C 305.019 -52.793 -152.656 1.00 . A A . 121 LYS C    1 1 
        6 12730 1 1 124 LYS CA   C 306.405 -52.621 -153.238 1.00 . A A . 121 LYS CA   1 1 
        6 12731 1 1 124 LYS CB   C 306.389 -52.359 -154.773 1.00 . A A . 121 LYS CB   1 1 
        6 12732 1 1 124 LYS CD   C 306.174 -49.800 -154.766 1.00 . A A . 121 LYS CD   1 1 
        6 12733 1 1 124 LYS CE   C 305.353 -48.570 -155.168 1.00 . A A . 121 LYS CE   1 1 
        6 12734 1 1 124 LYS CG   C 305.595 -51.135 -155.267 1.00 . A A . 121 LYS CG   1 1 
        6 12735 1 1 124 LYS H    H 307.142 -54.487 -153.689 1.00 . A A . 121 LYS H    1 1 
        6 12736 1 1 124 LYS HA   H 306.854 -51.748 -152.776 1.00 . A A . 121 LYS HA   1 1 
        6 12737 1 1 124 LYS HB2  H 307.446 -52.233 -155.102 1.00 . A A . 121 LYS HB2  1 1 
        6 12738 1 1 124 LYS HB3  H 305.991 -53.261 -155.287 1.00 . A A . 121 LYS HB3  1 1 
        6 12739 1 1 124 LYS HD2  H 306.256 -49.806 -153.656 1.00 . A A . 121 LYS HD2  1 1 
        6 12740 1 1 124 LYS HD3  H 307.201 -49.695 -155.183 1.00 . A A . 121 LYS HD3  1 1 
        6 12741 1 1 124 LYS HE2  H 305.883 -47.640 -154.874 1.00 . A A . 121 LYS HE2  1 1 
        6 12742 1 1 124 LYS HE3  H 305.171 -48.555 -156.262 1.00 . A A . 121 LYS HE3  1 1 
        6 12743 1 1 124 LYS HG2  H 305.618 -51.133 -156.384 1.00 . A A . 121 LYS HG2  1 1 
        6 12744 1 1 124 LYS HG3  H 304.528 -51.234 -154.971 1.00 . A A . 121 LYS HG3  1 1 
        6 12745 1 1 124 LYS HZ1  H 303.513 -49.425 -154.744 1.00 . A A . 121 LYS HZ1  1 1 
        6 12746 1 1 124 LYS HZ2  H 303.503 -47.727 -154.756 1.00 . A A . 121 LYS HZ2  1 1 
        6 12747 1 1 124 LYS HZ3  H 304.194 -48.564 -153.448 1.00 . A A . 121 LYS HZ3  1 1 
        6 12748 1 1 124 LYS N    N 307.211 -53.797 -152.964 1.00 . A A . 121 LYS N    1 1 
        6 12749 1 1 124 LYS NZ   N 304.043 -48.572 -154.477 1.00 . A A . 121 LYS NZ   1 1 
        6 12750 1 1 124 LYS O    O 304.249 -53.679 -153.031 1.00 . A A . 121 LYS O    1 1 
        6 12751 1 1 125 HIS C    C 302.872 -50.525 -151.138 1.00 . A A . 122 HIS C    1 1 
        6 12752 1 1 125 HIS CA   C 303.503 -51.870 -150.913 1.00 . A A . 122 HIS CA   1 1 
        6 12753 1 1 125 HIS CB   C 303.779 -52.081 -149.394 1.00 . A A . 122 HIS CB   1 1 
        6 12754 1 1 125 HIS CD2  C 304.503 -50.065 -147.908 1.00 . A A . 122 HIS CD2  1 1 
        6 12755 1 1 125 HIS CE1  C 306.632 -50.198 -148.093 1.00 . A A . 122 HIS CE1  1 1 
        6 12756 1 1 125 HIS CG   C 304.743 -51.113 -148.746 1.00 . A A . 122 HIS CG   1 1 
        6 12757 1 1 125 HIS H    H 305.355 -51.191 -151.406 1.00 . A A . 122 HIS H    1 1 
        6 12758 1 1 125 HIS HA   H 302.798 -52.624 -151.251 1.00 . A A . 122 HIS HA   1 1 
        6 12759 1 1 125 HIS HB2  H 302.813 -52.027 -148.824 1.00 . A A . 122 HIS HB2  1 1 
        6 12760 1 1 125 HIS HB3  H 304.253 -53.093 -149.288 1.00 . A A . 122 HIS HB3  1 1 
        6 12761 1 1 125 HIS HD1  H 306.618 -51.877 -149.395 1.00 . A A . 122 HIS HD1  1 1 
        6 12762 1 1 125 HIS HD2  H 303.563 -49.667 -147.555 1.00 . A A . 122 HIS HD2  1 1 
        6 12763 1 1 125 HIS HE1  H 307.701 -50.027 -147.977 1.00 . A A . 122 HIS HE1  1 1 
        6 12764 1 1 125 HIS N    N 304.719 -51.914 -151.673 1.00 . A A . 122 HIS N    1 1 
        6 12765 1 1 125 HIS ND1  N 306.114 -51.185 -148.870 1.00 . A A . 122 HIS ND1  1 1 
        6 12766 1 1 125 HIS NE2  N 305.692 -49.495 -147.489 1.00 . A A . 122 HIS NE2  1 1 
        6 12767 1 1 125 HIS O    O 303.537 -49.489 -151.122 1.00 . A A . 122 HIS O    1 1 
        6 12768 1 1 126 GLY C    C 299.504 -49.684 -150.425 1.00 . A A . 123 GLY C    1 1 
        6 12769 1 1 126 GLY CA   C 300.658 -49.395 -151.344 1.00 . A A . 123 GLY CA   1 1 
        6 12770 1 1 126 GLY H    H 301.053 -51.436 -151.327 1.00 . A A . 123 GLY H    1 1 
        6 12771 1 1 126 GLY HA2  H 301.159 -48.504 -150.988 1.00 . A A . 123 GLY HA2  1 1 
        6 12772 1 1 126 GLY HA3  H 300.273 -49.305 -152.350 1.00 . A A . 123 GLY HA3  1 1 
        6 12773 1 1 126 GLY N    N 301.535 -50.548 -151.308 1.00 . A A . 123 GLY N    1 1 
        6 12774 1 1 126 GLY O    O 298.982 -50.802 -150.428 1.00 . A A . 123 GLY O    1 1 
        6 12775 1 1 127 ILE C    C 297.015 -47.551 -149.298 1.00 . A A . 124 ILE C    1 1 
        6 12776 1 1 127 ILE CA   C 297.917 -48.655 -148.755 1.00 . A A . 124 ILE CA   1 1 
        6 12777 1 1 127 ILE CB   C 298.349 -48.495 -147.286 1.00 . A A . 124 ILE CB   1 1 
        6 12778 1 1 127 ILE CD1  C 295.921 -48.643 -146.255 1.00 . A A . 124 ILE CD1  1 1 
        6 12779 1 1 127 ILE CG1  C 297.378 -49.130 -146.259 1.00 . A A . 124 ILE CG1  1 1 
        6 12780 1 1 127 ILE CG2  C 298.741 -47.061 -146.878 1.00 . A A . 124 ILE CG2  1 1 
        6 12781 1 1 127 ILE H    H 299.513 -47.768 -149.688 1.00 . A A . 124 ILE H    1 1 
        6 12782 1 1 127 ILE HA   H 297.378 -49.593 -148.844 1.00 . A A . 124 ILE HA   1 1 
        6 12783 1 1 127 ILE HB   H 299.294 -49.092 -147.194 1.00 . A A . 124 ILE HB   1 1 
        6 12784 1 1 127 ILE HD11 H 295.369 -49.036 -147.133 1.00 . A A . 124 ILE HD11 1 1 
        6 12785 1 1 127 ILE HD12 H 295.861 -47.534 -146.262 1.00 . A A . 124 ILE HD12 1 1 
        6 12786 1 1 127 ILE HD13 H 295.395 -49.017 -145.350 1.00 . A A . 124 ILE HD13 1 1 
        6 12787 1 1 127 ILE HG12 H 297.380 -50.221 -146.440 1.00 . A A . 124 ILE HG12 1 1 
        6 12788 1 1 127 ILE HG13 H 297.812 -48.957 -145.246 1.00 . A A . 124 ILE HG13 1 1 
        6 12789 1 1 127 ILE HG21 H 297.848 -46.405 -146.832 1.00 . A A . 124 ILE HG21 1 1 
        6 12790 1 1 127 ILE HG22 H 299.479 -46.628 -147.583 1.00 . A A . 124 ILE HG22 1 1 
        6 12791 1 1 127 ILE HG23 H 299.192 -47.086 -145.862 1.00 . A A . 124 ILE HG23 1 1 
        6 12792 1 1 127 ILE N    N 299.060 -48.657 -149.649 1.00 . A A . 124 ILE N    1 1 
        6 12793 1 1 127 ILE O    O 297.454 -46.430 -149.564 1.00 . A A . 124 ILE O    1 1 
        6 12794 1 1 128 ILE C    C 293.585 -46.881 -149.086 1.00 . A A . 125 ILE C    1 1 
        6 12795 1 1 128 ILE CA   C 294.714 -46.983 -150.107 1.00 . A A . 125 ILE CA   1 1 
        6 12796 1 1 128 ILE CB   C 294.209 -47.510 -151.464 1.00 . A A . 125 ILE CB   1 1 
        6 12797 1 1 128 ILE CD1  C 295.032 -48.314 -153.823 1.00 . A A . 125 ILE CD1  1 1 
        6 12798 1 1 128 ILE CG1  C 295.397 -47.760 -152.436 1.00 . A A . 125 ILE CG1  1 1 
        6 12799 1 1 128 ILE CG2  C 293.203 -46.511 -152.086 1.00 . A A . 125 ILE CG2  1 1 
        6 12800 1 1 128 ILE H    H 295.376 -48.803 -149.334 1.00 . A A . 125 ILE H    1 1 
        6 12801 1 1 128 ILE HA   H 295.115 -45.988 -150.260 1.00 . A A . 125 ILE HA   1 1 
        6 12802 1 1 128 ILE HB   H 293.702 -48.492 -151.304 1.00 . A A . 125 ILE HB   1 1 
        6 12803 1 1 128 ILE HD11 H 294.334 -47.636 -154.358 1.00 . A A . 125 ILE HD11 1 1 
        6 12804 1 1 128 ILE HD12 H 294.564 -49.316 -153.751 1.00 . A A . 125 ILE HD12 1 1 
        6 12805 1 1 128 ILE HD13 H 295.947 -48.404 -154.446 1.00 . A A . 125 ILE HD13 1 1 
        6 12806 1 1 128 ILE HG12 H 295.946 -46.804 -152.572 1.00 . A A . 125 ILE HG12 1 1 
        6 12807 1 1 128 ILE HG13 H 296.109 -48.478 -151.977 1.00 . A A . 125 ILE HG13 1 1 
        6 12808 1 1 128 ILE HG21 H 293.692 -45.533 -152.279 1.00 . A A . 125 ILE HG21 1 1 
        6 12809 1 1 128 ILE HG22 H 292.317 -46.358 -151.437 1.00 . A A . 125 ILE HG22 1 1 
        6 12810 1 1 128 ILE HG23 H 292.818 -46.913 -153.044 1.00 . A A . 125 ILE HG23 1 1 
        6 12811 1 1 128 ILE N    N 295.720 -47.873 -149.536 1.00 . A A . 125 ILE N    1 1 
        6 12812 1 1 128 ILE O    O 293.070 -47.902 -148.632 1.00 . A A . 125 ILE O    1 1 
        6 12813 1 1 129 LYS C    C 290.887 -44.820 -148.502 1.00 . A A . 126 LYS C    1 1 
        6 12814 1 1 129 LYS CA   C 292.077 -45.404 -147.762 1.00 . A A . 126 LYS CA   1 1 
        6 12815 1 1 129 LYS CB   C 292.509 -44.445 -146.609 1.00 . A A . 126 LYS CB   1 1 
        6 12816 1 1 129 LYS CD   C 293.373 -42.176 -145.815 1.00 . A A . 126 LYS CD   1 1 
        6 12817 1 1 129 LYS CE   C 293.991 -40.818 -146.185 1.00 . A A . 126 LYS CE   1 1 
        6 12818 1 1 129 LYS CG   C 293.069 -43.072 -147.029 1.00 . A A . 126 LYS CG   1 1 
        6 12819 1 1 129 LYS H    H 293.565 -44.807 -149.071 1.00 . A A . 126 LYS H    1 1 
        6 12820 1 1 129 LYS HA   H 291.747 -46.330 -147.304 1.00 . A A . 126 LYS HA   1 1 
        6 12821 1 1 129 LYS HB2  H 291.641 -44.268 -145.924 1.00 . A A . 126 LYS HB2  1 1 
        6 12822 1 1 129 LYS HB3  H 293.315 -44.962 -146.034 1.00 . A A . 126 LYS HB3  1 1 
        6 12823 1 1 129 LYS HD2  H 292.432 -42.012 -145.242 1.00 . A A . 126 LYS HD2  1 1 
        6 12824 1 1 129 LYS HD3  H 294.082 -42.713 -145.146 1.00 . A A . 126 LYS HD3  1 1 
        6 12825 1 1 129 LYS HE2  H 294.222 -40.238 -145.267 1.00 . A A . 126 LYS HE2  1 1 
        6 12826 1 1 129 LYS HE3  H 294.922 -40.963 -146.772 1.00 . A A . 126 LYS HE3  1 1 
        6 12827 1 1 129 LYS HG2  H 294.002 -43.209 -147.619 1.00 . A A . 126 LYS HG2  1 1 
        6 12828 1 1 129 LYS HG3  H 292.336 -42.534 -147.671 1.00 . A A . 126 LYS HG3  1 1 
        6 12829 1 1 129 LYS HZ1  H 292.838 -40.517 -147.883 1.00 . A A . 126 LYS HZ1  1 1 
        6 12830 1 1 129 LYS HZ2  H 293.507 -39.096 -147.236 1.00 . A A . 126 LYS HZ2  1 1 
        6 12831 1 1 129 LYS HZ3  H 292.185 -39.838 -146.470 1.00 . A A . 126 LYS HZ3  1 1 
        6 12832 1 1 129 LYS N    N 293.163 -45.643 -148.702 1.00 . A A . 126 LYS N    1 1 
        6 12833 1 1 129 LYS NZ   N 293.061 -40.006 -147.005 1.00 . A A . 126 LYS NZ   1 1 
        6 12834 1 1 129 LYS O    O 291.048 -43.961 -149.369 1.00 . A A . 126 LYS O    1 1 
        6 12835 1 1 130 VAL C    C 287.265 -44.712 -147.815 1.00 . A A . 127 VAL C    1 1 
        6 12836 1 1 130 VAL CA   C 288.445 -44.686 -148.791 1.00 . A A . 127 VAL CA   1 1 
        6 12837 1 1 130 VAL CB   C 288.165 -45.309 -150.163 1.00 . A A . 127 VAL CB   1 1 
        6 12838 1 1 130 VAL CG1  C 287.984 -46.831 -150.049 1.00 . A A . 127 VAL CG1  1 1 
        6 12839 1 1 130 VAL CG2  C 287.026 -44.598 -150.930 1.00 . A A . 127 VAL CG2  1 1 
        6 12840 1 1 130 VAL H    H 289.466 -45.980 -147.497 1.00 . A A . 127 VAL H    1 1 
        6 12841 1 1 130 VAL HA   H 288.610 -43.630 -148.975 1.00 . A A . 127 VAL HA   1 1 
        6 12842 1 1 130 VAL HB   H 289.081 -45.153 -150.782 1.00 . A A . 127 VAL HB   1 1 
        6 12843 1 1 130 VAL HG11 H 287.165 -47.100 -149.352 1.00 . A A . 127 VAL HG11 1 1 
        6 12844 1 1 130 VAL HG12 H 288.917 -47.316 -149.696 1.00 . A A . 127 VAL HG12 1 1 
        6 12845 1 1 130 VAL HG13 H 287.735 -47.240 -151.050 1.00 . A A . 127 VAL HG13 1 1 
        6 12846 1 1 130 VAL HG21 H 287.216 -43.506 -150.984 1.00 . A A . 127 VAL HG21 1 1 
        6 12847 1 1 130 VAL HG22 H 286.042 -44.766 -150.445 1.00 . A A . 127 VAL HG22 1 1 
        6 12848 1 1 130 VAL HG23 H 286.962 -44.994 -151.967 1.00 . A A . 127 VAL HG23 1 1 
        6 12849 1 1 130 VAL N    N 289.639 -45.247 -148.172 1.00 . A A . 127 VAL N    1 1 
        6 12850 1 1 130 VAL O    O 287.072 -45.619 -147.001 1.00 . A A . 127 VAL O    1 1 
        6 12851 1 1 131 ARG C    C 284.077 -43.248 -148.025 1.00 . A A . 128 ARG C    1 1 
        6 12852 1 1 131 ARG CA   C 285.247 -43.435 -147.083 1.00 . A A . 128 ARG CA   1 1 
        6 12853 1 1 131 ARG CB   C 285.419 -42.245 -146.101 1.00 . A A . 128 ARG CB   1 1 
        6 12854 1 1 131 ARG CD   C 284.410 -40.649 -144.338 1.00 . A A . 128 ARG CD   1 1 
        6 12855 1 1 131 ARG CG   C 284.194 -41.885 -145.227 1.00 . A A . 128 ARG CG   1 1 
        6 12856 1 1 131 ARG CZ   C 286.032 -39.981 -142.516 1.00 . A A . 128 ARG CZ   1 1 
        6 12857 1 1 131 ARG H    H 286.568 -42.922 -148.580 1.00 . A A . 128 ARG H    1 1 
        6 12858 1 1 131 ARG HA   H 285.026 -44.318 -146.494 1.00 . A A . 128 ARG HA   1 1 
        6 12859 1 1 131 ARG HB2  H 286.266 -42.496 -145.423 1.00 . A A . 128 ARG HB2  1 1 
        6 12860 1 1 131 ARG HB3  H 285.732 -41.359 -146.681 1.00 . A A . 128 ARG HB3  1 1 
        6 12861 1 1 131 ARG HD2  H 284.702 -39.784 -144.969 1.00 . A A . 128 ARG HD2  1 1 
        6 12862 1 1 131 ARG HD3  H 283.478 -40.413 -143.781 1.00 . A A . 128 ARG HD3  1 1 
        6 12863 1 1 131 ARG HE   H 285.859 -41.867 -143.288 1.00 . A A . 128 ARG HE   1 1 
        6 12864 1 1 131 ARG HG2  H 283.313 -41.666 -145.871 1.00 . A A . 128 ARG HG2  1 1 
        6 12865 1 1 131 ARG HG3  H 283.919 -42.756 -144.592 1.00 . A A . 128 ARG HG3  1 1 
        6 12866 1 1 131 ARG HH11 H 284.871 -38.430 -143.202 1.00 . A A . 128 ARG HH11 1 1 
        6 12867 1 1 131 ARG HH12 H 285.985 -38.007 -141.944 1.00 . A A . 128 ARG HH12 1 1 
        6 12868 1 1 131 ARG HH21 H 287.344 -41.273 -141.602 1.00 . A A . 128 ARG HH21 1 1 
        6 12869 1 1 131 ARG HH22 H 287.406 -39.641 -141.026 1.00 . A A . 128 ARG HH22 1 1 
        6 12870 1 1 131 ARG N    N 286.429 -43.649 -147.896 1.00 . A A . 128 ARG N    1 1 
        6 12871 1 1 131 ARG NE   N 285.507 -40.933 -143.348 1.00 . A A . 128 ARG NE   1 1 
        6 12872 1 1 131 ARG NH1  N 285.587 -38.691 -142.555 1.00 . A A . 128 ARG NH1  1 1 
        6 12873 1 1 131 ARG NH2  N 287.016 -40.329 -141.636 1.00 . A A . 128 ARG NH2  1 1 
        6 12874 1 1 131 ARG O    O 284.173 -42.635 -149.083 1.00 . A A . 128 ARG O    1 1 
        6 12875 1 1 132 PHE C    C 280.612 -43.409 -147.409 1.00 . A A . 129 PHE C    1 1 
        6 12876 1 1 132 PHE CA   C 281.684 -43.709 -148.437 1.00 . A A . 129 PHE CA   1 1 
        6 12877 1 1 132 PHE CB   C 281.318 -44.951 -149.318 1.00 . A A . 129 PHE CB   1 1 
        6 12878 1 1 132 PHE CD1  C 283.249 -46.558 -148.873 1.00 . A A . 129 PHE CD1  1 1 
        6 12879 1 1 132 PHE CD2  C 282.877 -45.798 -151.087 1.00 . A A . 129 PHE CD2  1 1 
        6 12880 1 1 132 PHE CE1  C 284.326 -47.304 -149.307 1.00 . A A . 129 PHE CE1  1 1 
        6 12881 1 1 132 PHE CE2  C 283.959 -46.534 -151.529 1.00 . A A . 129 PHE CE2  1 1 
        6 12882 1 1 132 PHE CG   C 282.508 -45.785 -149.757 1.00 . A A . 129 PHE CG   1 1 
        6 12883 1 1 132 PHE CZ   C 284.670 -47.310 -150.642 1.00 . A A . 129 PHE CZ   1 1 
        6 12884 1 1 132 PHE H    H 282.834 -44.311 -146.786 1.00 . A A . 129 PHE H    1 1 
        6 12885 1 1 132 PHE HA   H 281.738 -42.832 -149.078 1.00 . A A . 129 PHE HA   1 1 
        6 12886 1 1 132 PHE HB2  H 280.588 -45.629 -148.843 1.00 . A A . 129 PHE HB2  1 1 
        6 12887 1 1 132 PHE HB3  H 280.807 -44.578 -150.231 1.00 . A A . 129 PHE HB3  1 1 
        6 12888 1 1 132 PHE HD1  H 283.013 -46.546 -147.819 1.00 . A A . 129 PHE HD1  1 1 
        6 12889 1 1 132 PHE HD2  H 282.293 -45.232 -151.796 1.00 . A A . 129 PHE HD2  1 1 
        6 12890 1 1 132 PHE HE1  H 284.912 -47.869 -148.594 1.00 . A A . 129 PHE HE1  1 1 
        6 12891 1 1 132 PHE HE2  H 284.252 -46.510 -152.571 1.00 . A A . 129 PHE HE2  1 1 
        6 12892 1 1 132 PHE HZ   H 285.505 -47.900 -150.989 1.00 . A A . 129 PHE HZ   1 1 
        6 12893 1 1 132 PHE N    N 282.909 -43.820 -147.665 1.00 . A A . 129 PHE N    1 1 
        6 12894 1 1 132 PHE O    O 280.716 -43.810 -146.250 1.00 . A A . 129 PHE O    1 1 
        6 12895 1 1 133 THR C    C 277.152 -42.370 -147.443 1.00 . A A . 130 THR C    1 1 
        6 12896 1 1 133 THR CA   C 278.539 -42.202 -146.813 1.00 . A A . 130 THR CA   1 1 
        6 12897 1 1 133 THR CB   C 278.812 -40.739 -146.436 1.00 . A A . 130 THR CB   1 1 
        6 12898 1 1 133 THR CG2  C 277.781 -40.191 -145.443 1.00 . A A . 130 THR CG2  1 1 
        6 12899 1 1 133 THR H    H 279.515 -42.278 -148.700 1.00 . A A . 130 THR H    1 1 
        6 12900 1 1 133 THR HA   H 278.552 -42.796 -145.891 1.00 . A A . 130 THR HA   1 1 
        6 12901 1 1 133 THR HB   H 278.841 -40.111 -147.363 1.00 . A A . 130 THR HB   1 1 
        6 12902 1 1 133 THR HG1  H 280.596 -41.385 -146.054 1.00 . A A . 130 THR HG1  1 1 
        6 12903 1 1 133 THR HG21 H 278.115 -39.192 -145.091 1.00 . A A . 130 THR HG21 1 1 
        6 12904 1 1 133 THR HG22 H 277.713 -40.875 -144.571 1.00 . A A . 130 THR HG22 1 1 
        6 12905 1 1 133 THR HG23 H 276.779 -40.076 -145.902 1.00 . A A . 130 THR HG23 1 1 
        6 12906 1 1 133 THR N    N 279.563 -42.643 -147.758 1.00 . A A . 130 THR N    1 1 
        6 12907 1 1 133 THR O    O 276.955 -42.134 -148.637 1.00 . A A . 130 THR O    1 1 
        6 12908 1 1 133 THR OG1  O 280.072 -40.624 -145.776 1.00 . A A . 130 THR OG1  1 1 
        6 12909 1 1 134 ILE C    C 273.946 -42.098 -145.942 1.00 . A A . 131 ILE C    1 1 
        6 12910 1 1 134 ILE CA   C 274.724 -42.893 -146.968 1.00 . A A . 131 ILE CA   1 1 
        6 12911 1 1 134 ILE CB   C 274.219 -44.349 -147.047 1.00 . A A . 131 ILE CB   1 1 
        6 12912 1 1 134 ILE CD1  C 271.683 -44.627 -146.345 1.00 . A A . 131 ILE CD1  1 1 
        6 12913 1 1 134 ILE CG1  C 272.724 -44.500 -147.463 1.00 . A A . 131 ILE CG1  1 1 
        6 12914 1 1 134 ILE CG2  C 274.588 -45.176 -145.796 1.00 . A A . 131 ILE CG2  1 1 
        6 12915 1 1 134 ILE H    H 276.301 -42.920 -145.637 1.00 . A A . 131 ILE H    1 1 
        6 12916 1 1 134 ILE HA   H 274.537 -42.424 -147.927 1.00 . A A . 131 ILE HA   1 1 
        6 12917 1 1 134 ILE HB   H 274.787 -44.801 -147.895 1.00 . A A . 131 ILE HB   1 1 
        6 12918 1 1 134 ILE HD11 H 271.805 -45.593 -145.810 1.00 . A A . 131 ILE HD11 1 1 
        6 12919 1 1 134 ILE HD12 H 270.661 -44.608 -146.782 1.00 . A A . 131 ILE HD12 1 1 
        6 12920 1 1 134 ILE HD13 H 271.756 -43.802 -145.611 1.00 . A A . 131 ILE HD13 1 1 
        6 12921 1 1 134 ILE HG12 H 272.453 -43.671 -148.152 1.00 . A A . 131 ILE HG12 1 1 
        6 12922 1 1 134 ILE HG13 H 272.646 -45.427 -148.074 1.00 . A A . 131 ILE HG13 1 1 
        6 12923 1 1 134 ILE HG21 H 274.280 -46.232 -145.944 1.00 . A A . 131 ILE HG21 1 1 
        6 12924 1 1 134 ILE HG22 H 274.083 -44.792 -144.886 1.00 . A A . 131 ILE HG22 1 1 
        6 12925 1 1 134 ILE HG23 H 275.684 -45.157 -145.623 1.00 . A A . 131 ILE HG23 1 1 
        6 12926 1 1 134 ILE N    N 276.140 -42.764 -146.617 1.00 . A A . 131 ILE N    1 1 
        6 12927 1 1 134 ILE O    O 274.243 -42.161 -144.754 1.00 . A A . 131 ILE O    1 1 
        6 12928 1 1 135 ASN C    C 271.039 -39.978 -146.627 1.00 . A A . 132 ASN C    1 1 
        6 12929 1 1 135 ASN CA   C 272.014 -40.549 -145.595 1.00 . A A . 132 ASN CA   1 1 
        6 12930 1 1 135 ASN CB   C 272.740 -39.452 -144.731 1.00 . A A . 132 ASN CB   1 1 
        6 12931 1 1 135 ASN CG   C 271.879 -38.961 -143.562 1.00 . A A . 132 ASN CG   1 1 
        6 12932 1 1 135 ASN H    H 272.684 -41.289 -147.375 1.00 . A A . 132 ASN H    1 1 
        6 12933 1 1 135 ASN HA   H 271.458 -41.234 -144.967 1.00 . A A . 132 ASN HA   1 1 
        6 12934 1 1 135 ASN HB2  H 273.655 -39.889 -144.279 1.00 . A A . 132 ASN HB2  1 1 
        6 12935 1 1 135 ASN HB3  H 273.055 -38.594 -145.358 1.00 . A A . 132 ASN HB3  1 1 
        6 12936 1 1 135 ASN HD21 H 273.471 -37.978 -142.724 1.00 . A A . 132 ASN HD21 1 1 
        6 12937 1 1 135 ASN HD22 H 271.967 -37.847 -141.868 1.00 . A A . 132 ASN HD22 1 1 
        6 12938 1 1 135 ASN N    N 272.918 -41.339 -146.398 1.00 . A A . 132 ASN N    1 1 
        6 12939 1 1 135 ASN ND2  N 272.492 -38.152 -142.661 1.00 . A A . 132 ASN ND2  1 1 
        6 12940 1 1 135 ASN O    O 271.282 -40.116 -147.829 1.00 . A A . 132 ASN O    1 1 
        6 12941 1 1 135 ASN OD1  O 270.690 -39.271 -143.457 1.00 . A A . 132 ASN OD1  1 1 
        6 12942 1 1 136 ASN C    C 267.695 -39.507 -147.306 1.00 . A A . 133 ASN C    1 1 
        6 12943 1 1 136 ASN CA   C 268.853 -38.639 -146.807 1.00 . A A . 133 ASN CA   1 1 
        6 12944 1 1 136 ASN CB   C 269.241 -37.420 -147.729 1.00 . A A . 133 ASN CB   1 1 
        6 12945 1 1 136 ASN CG   C 269.282 -37.619 -149.258 1.00 . A A . 133 ASN CG   1 1 
        6 12946 1 1 136 ASN H    H 269.908 -39.300 -145.126 1.00 . A A . 133 ASN H    1 1 
        6 12947 1 1 136 ASN HA   H 268.411 -38.130 -145.963 1.00 . A A . 133 ASN HA   1 1 
        6 12948 1 1 136 ASN HB2  H 268.488 -36.616 -147.570 1.00 . A A . 133 ASN HB2  1 1 
        6 12949 1 1 136 ASN HB3  H 270.221 -37.019 -147.400 1.00 . A A . 133 ASN HB3  1 1 
        6 12950 1 1 136 ASN HD21 H 270.827 -38.966 -149.108 1.00 . A A . 133 ASN HD21 1 1 
        6 12951 1 1 136 ASN HD22 H 270.320 -38.536 -150.733 1.00 . A A . 133 ASN HD22 1 1 
        6 12952 1 1 136 ASN N    N 269.953 -39.329 -146.134 1.00 . A A . 133 ASN N    1 1 
        6 12953 1 1 136 ASN ND2  N 270.264 -38.413 -149.746 1.00 . A A . 133 ASN ND2  1 1 
        6 12954 1 1 136 ASN O    O 267.885 -40.593 -147.851 1.00 . A A . 133 ASN O    1 1 
        6 12955 1 1 136 ASN OD1  O 268.489 -37.030 -149.998 1.00 . A A . 133 ASN OD1  1 1 
        6 12956 1 1 137 ASN C    C 264.659 -40.579 -146.481 1.00 . A A . 134 ASN C    1 1 
        6 12957 1 1 137 ASN CA   C 265.175 -39.562 -147.514 1.00 . A A . 134 ASN CA   1 1 
        6 12958 1 1 137 ASN CB   C 265.157 -40.084 -148.997 1.00 . A A . 134 ASN CB   1 1 
        6 12959 1 1 137 ASN CG   C 263.770 -40.020 -149.640 1.00 . A A . 134 ASN CG   1 1 
        6 12960 1 1 137 ASN H    H 266.392 -38.082 -146.698 1.00 . A A . 134 ASN H    1 1 
        6 12961 1 1 137 ASN HA   H 264.488 -38.728 -147.466 1.00 . A A . 134 ASN HA   1 1 
        6 12962 1 1 137 ASN HB2  H 265.819 -39.426 -149.601 1.00 . A A . 134 ASN HB2  1 1 
        6 12963 1 1 137 ASN HB3  H 265.555 -41.118 -149.055 1.00 . A A . 134 ASN HB3  1 1 
        6 12964 1 1 137 ASN HD21 H 264.451 -40.952 -151.336 1.00 . A A . 134 ASN HD21 1 1 
        6 12965 1 1 137 ASN HD22 H 262.782 -40.453 -151.353 1.00 . A A . 134 ASN HD22 1 1 
        6 12966 1 1 137 ASN N    N 266.454 -38.980 -147.123 1.00 . A A . 134 ASN N    1 1 
        6 12967 1 1 137 ASN ND2  N 263.661 -40.539 -150.890 1.00 . A A . 134 ASN ND2  1 1 
        6 12968 1 1 137 ASN O    O 264.564 -41.776 -146.741 1.00 . A A . 134 ASN O    1 1 
        6 12969 1 1 137 ASN OD1  O 262.816 -39.494 -149.068 1.00 . A A . 134 ASN OD1  1 1 
        6 12970 1 1 138 THR C    C 262.208 -40.688 -144.145 1.00 . A A . 200 THR C    1 1 
        6 12971 1 1 138 THR CA   C 263.717 -40.919 -144.181 1.00 . A A . 200 THR CA   1 1 
        6 12972 1 1 138 THR CB   C 264.407 -40.743 -142.808 1.00 . A A . 200 THR CB   1 1 
        6 12973 1 1 138 THR CG2  C 264.136 -39.410 -142.077 1.00 . A A . 200 THR CG2  1 1 
        6 12974 1 1 138 THR H    H 264.337 -39.126 -145.058 1.00 . A A . 200 THR H    1 1 
        6 12975 1 1 138 THR HA   H 263.857 -41.967 -144.418 1.00 . A A . 200 THR HA   1 1 
        6 12976 1 1 138 THR HB   H 265.505 -40.814 -142.995 1.00 . A A . 200 THR HB   1 1 
        6 12977 1 1 138 THR HG1  H 264.423 -41.544 -141.055 1.00 . A A . 200 THR HG1  1 1 
        6 12978 1 1 138 THR HG21 H 264.771 -39.327 -141.169 1.00 . A A . 200 THR HG21 1 1 
        6 12979 1 1 138 THR HG22 H 263.073 -39.335 -141.761 1.00 . A A . 200 THR HG22 1 1 
        6 12980 1 1 138 THR HG23 H 264.368 -38.549 -142.738 1.00 . A A . 200 THR HG23 1 1 
        6 12981 1 1 138 THR N    N 264.284 -40.099 -145.260 1.00 . A A . 200 THR N    1 1 
        6 12982 1 1 138 THR O    O 261.735 -39.577 -143.912 1.00 . A A . 200 THR O    1 1 
        6 12983 1 1 138 THR OG1  O 264.075 -41.800 -141.915 1.00 . A A . 200 THR OG1  1 1 
        6 12984 1 1 139 GLY C    C 259.422 -43.024 -144.777 1.00 . A A . 201 GLY C    1 1 
        6 12985 1 1 139 GLY CA   C 259.958 -41.661 -144.447 1.00 . A A . 201 GLY CA   1 1 
        6 12986 1 1 139 GLY H    H 261.781 -42.653 -144.622 1.00 . A A . 201 GLY H    1 1 
        6 12987 1 1 139 GLY HA2  H 259.595 -41.388 -143.459 1.00 . A A . 201 GLY HA2  1 1 
        6 12988 1 1 139 GLY HA3  H 259.676 -40.993 -145.259 1.00 . A A . 201 GLY HA3  1 1 
        6 12989 1 1 139 GLY N    N 261.409 -41.748 -144.407 1.00 . A A . 201 GLY N    1 1 
        6 12990 1 1 139 GLY O    O 260.180 -43.866 -145.261 1.00 . A A . 201 GLY O    1 1 
        7 12991 1 1   1 GLN C    C 289.889 -52.690 -131.842 1.00 . A A .  -4 GLN C    1 1 
        7 12992 1 1   1 GLN CA   C 290.965 -52.560 -130.781 1.00 . A A .  -4 GLN CA   1 1 
        7 12993 1 1   1 GLN CB   C 291.069 -53.872 -129.946 1.00 . A A .  -4 GLN CB   1 1 
        7 12994 1 1   1 GLN CD   C 292.296 -55.173 -128.057 1.00 . A A .  -4 GLN CD   1 1 
        7 12995 1 1   1 GLN CG   C 292.205 -53.876 -128.885 1.00 . A A .  -4 GLN CG   1 1 
        7 12996 1 1   1 GLN H1   H 291.269 -51.246 -129.181 1.00 . A A .  -4 GLN H1   1 1 
        7 12997 1 1   1 GLN HA   H 291.896 -52.353 -131.290 1.00 . A A .  -4 GLN HA   1 1 
        7 12998 1 1   1 GLN HB2  H 290.099 -54.029 -129.420 1.00 . A A .  -4 GLN HB2  1 1 
        7 12999 1 1   1 GLN HB3  H 291.246 -54.731 -130.635 1.00 . A A .  -4 GLN HB3  1 1 
        7 13000 1 1   1 GLN HE21 H 290.554 -55.897 -128.854 1.00 . A A .  -4 GLN HE21 1 1 
        7 13001 1 1   1 GLN HE22 H 291.365 -56.929 -127.701 1.00 . A A .  -4 GLN HE22 1 1 
        7 13002 1 1   1 GLN HG2  H 293.184 -53.736 -129.390 1.00 . A A .  -4 GLN HG2  1 1 
        7 13003 1 1   1 GLN HG3  H 292.064 -53.043 -128.166 1.00 . A A .  -4 GLN HG3  1 1 
        7 13004 1 1   1 GLN N    N 290.657 -51.424 -129.951 1.00 . A A .  -4 GLN N    1 1 
        7 13005 1 1   1 GLN NE2  N 291.304 -56.084 -128.224 1.00 . A A .  -4 GLN NE2  1 1 
        7 13006 1 1   1 GLN O    O 290.160 -52.976 -133.007 1.00 . A A .  -4 GLN O    1 1 
        7 13007 1 1   1 GLN OE1  O 293.227 -55.367 -127.271 1.00 . A A .  -4 GLN OE1  1 1 
        7 13008 1 1   2 GLY C    C 286.249 -53.065 -131.395 1.00 . A A .  -3 GLY C    1 1 
        7 13009 1 1   2 GLY CA   C 287.427 -52.678 -132.252 1.00 . A A .  -3 GLY CA   1 1 
        7 13010 1 1   2 GLY H    H 288.471 -52.299 -130.461 1.00 . A A .  -3 GLY H    1 1 
        7 13011 1 1   2 GLY HA2  H 287.216 -51.725 -132.717 1.00 . A A .  -3 GLY HA2  1 1 
        7 13012 1 1   2 GLY HA3  H 287.572 -53.482 -132.963 1.00 . A A .  -3 GLY HA3  1 1 
        7 13013 1 1   2 GLY N    N 288.613 -52.517 -131.424 1.00 . A A .  -3 GLY N    1 1 
        7 13014 1 1   2 GLY O    O 286.340 -53.944 -130.544 1.00 . A A .  -3 GLY O    1 1 
        7 13015 1 1   3 LEU C    C 282.794 -52.006 -131.807 1.00 . A A .  -2 LEU C    1 1 
        7 13016 1 1   3 LEU CA   C 283.842 -52.634 -130.902 1.00 . A A .  -2 LEU CA   1 1 
        7 13017 1 1   3 LEU CB   C 283.823 -52.022 -129.468 1.00 . A A .  -2 LEU CB   1 1 
        7 13018 1 1   3 LEU CD1  C 282.332 -53.792 -128.353 1.00 . A A .  -2 LEU CD1  1 1 
        7 13019 1 1   3 LEU CD2  C 282.669 -51.537 -127.271 1.00 . A A .  -2 LEU CD2  1 1 
        7 13020 1 1   3 LEU CG   C 282.565 -52.292 -128.606 1.00 . A A .  -2 LEU CG   1 1 
        7 13021 1 1   3 LEU H    H 285.003 -51.691 -132.305 1.00 . A A .  -2 LEU H    1 1 
        7 13022 1 1   3 LEU HA   H 283.659 -53.699 -130.866 1.00 . A A .  -2 LEU HA   1 1 
        7 13023 1 1   3 LEU HB2  H 284.694 -52.443 -128.914 1.00 . A A .  -2 LEU HB2  1 1 
        7 13024 1 1   3 LEU HB3  H 283.984 -50.924 -129.530 1.00 . A A .  -2 LEU HB3  1 1 
        7 13025 1 1   3 LEU HD11 H 281.435 -53.939 -127.715 1.00 . A A .  -2 LEU HD11 1 1 
        7 13026 1 1   3 LEU HD12 H 283.209 -54.232 -127.833 1.00 . A A .  -2 LEU HD12 1 1 
        7 13027 1 1   3 LEU HD13 H 282.177 -54.344 -129.301 1.00 . A A .  -2 LEU HD13 1 1 
        7 13028 1 1   3 LEU HD21 H 281.754 -51.694 -126.661 1.00 . A A .  -2 LEU HD21 1 1 
        7 13029 1 1   3 LEU HD22 H 282.797 -50.447 -127.444 1.00 . A A .  -2 LEU HD22 1 1 
        7 13030 1 1   3 LEU HD23 H 283.544 -51.905 -126.694 1.00 . A A .  -2 LEU HD23 1 1 
        7 13031 1 1   3 LEU HG   H 281.671 -51.885 -129.130 1.00 . A A .  -2 LEU HG   1 1 
        7 13032 1 1   3 LEU N    N 285.092 -52.401 -131.606 1.00 . A A .  -2 LEU N    1 1 
        7 13033 1 1   3 LEU O    O 283.140 -51.096 -132.566 1.00 . A A .  -2 LEU O    1 1 
        7 13034 1 1   4 GLN C    C 280.170 -53.281 -133.622 1.00 . A A .  -1 GLN C    1 1 
        7 13035 1 1   4 GLN CA   C 280.343 -52.194 -132.548 1.00 . A A .  -1 GLN CA   1 1 
        7 13036 1 1   4 GLN CB   C 280.233 -50.755 -133.163 1.00 . A A .  -1 GLN CB   1 1 
        7 13037 1 1   4 GLN CD   C 280.736 -48.285 -132.558 1.00 . A A .  -1 GLN CD   1 1 
        7 13038 1 1   4 GLN CG   C 280.127 -49.622 -132.100 1.00 . A A .  -1 GLN CG   1 1 
        7 13039 1 1   4 GLN H    H 281.377 -53.244 -131.087 1.00 . A A .  -1 GLN H    1 1 
        7 13040 1 1   4 GLN HA   H 279.504 -52.294 -131.875 1.00 . A A .  -1 GLN HA   1 1 
        7 13041 1 1   4 GLN HB2  H 281.113 -50.604 -133.825 1.00 . A A .  -1 GLN HB2  1 1 
        7 13042 1 1   4 GLN HB3  H 279.332 -50.676 -133.811 1.00 . A A .  -1 GLN HB3  1 1 
        7 13043 1 1   4 GLN HE21 H 282.472 -49.283 -132.957 1.00 . A A .  -1 GLN HE21 1 1 
        7 13044 1 1   4 GLN HE22 H 282.524 -47.526 -133.144 1.00 . A A .  -1 GLN HE22 1 1 
        7 13045 1 1   4 GLN HG2  H 279.067 -49.448 -131.824 1.00 . A A .  -1 GLN HG2  1 1 
        7 13046 1 1   4 GLN HG3  H 280.673 -49.926 -131.182 1.00 . A A .  -1 GLN HG3  1 1 
        7 13047 1 1   4 GLN N    N 281.530 -52.510 -131.741 1.00 . A A .  -1 GLN N    1 1 
        7 13048 1 1   4 GLN NE2  N 282.046 -48.370 -132.916 1.00 . A A .  -1 GLN NE2  1 1 
        7 13049 1 1   4 GLN O    O 281.105 -53.656 -134.326 1.00 . A A .  -1 GLN O    1 1 
        7 13050 1 1   4 GLN OE1  O 280.127 -47.206 -132.530 1.00 . A A .  -1 GLN OE1  1 1 
        7 13051 1 1   5 THR C    C 277.212 -54.492 -135.290 1.00 . A A .   2 THR C    1 1 
        7 13052 1 1   5 THR CA   C 278.582 -54.864 -134.739 1.00 . A A .   2 THR CA   1 1 
        7 13053 1 1   5 THR CB   C 278.658 -56.295 -134.159 1.00 . A A .   2 THR CB   1 1 
        7 13054 1 1   5 THR CG2  C 277.856 -56.424 -132.846 1.00 . A A .   2 THR CG2  1 1 
        7 13055 1 1   5 THR H    H 278.193 -53.516 -133.170 1.00 . A A .   2 THR H    1 1 
        7 13056 1 1   5 THR HA   H 279.253 -54.831 -135.591 1.00 . A A .   2 THR HA   1 1 
        7 13057 1 1   5 THR HB   H 279.729 -56.506 -133.928 1.00 . A A .   2 THR HB   1 1 
        7 13058 1 1   5 THR HG1  H 277.345 -56.991 -135.347 1.00 . A A .   2 THR HG1  1 1 
        7 13059 1 1   5 THR HG21 H 276.779 -56.207 -133.005 1.00 . A A .   2 THR HG21 1 1 
        7 13060 1 1   5 THR HG22 H 278.252 -55.738 -132.070 1.00 . A A .   2 THR HG22 1 1 
        7 13061 1 1   5 THR HG23 H 277.941 -57.463 -132.461 1.00 . A A .   2 THR HG23 1 1 
        7 13062 1 1   5 THR N    N 278.935 -53.823 -133.762 1.00 . A A .   2 THR N    1 1 
        7 13063 1 1   5 THR O    O 276.341 -55.339 -135.489 1.00 . A A .   2 THR O    1 1 
        7 13064 1 1   5 THR OG1  O 278.219 -57.308 -135.067 1.00 . A A .   2 THR OG1  1 1 
        7 13065 1 1   6 TRP C    C 276.118 -51.901 -137.334 1.00 . A A .   3 TRP C    1 1 
        7 13066 1 1   6 TRP CA   C 275.804 -52.537 -135.988 1.00 . A A .   3 TRP CA   1 1 
        7 13067 1 1   6 TRP CB   C 275.317 -51.443 -134.979 1.00 . A A .   3 TRP CB   1 1 
        7 13068 1 1   6 TRP CD1  C 276.162 -51.106 -132.552 1.00 . A A .   3 TRP CD1  1 1 
        7 13069 1 1   6 TRP CD2  C 274.933 -52.967 -132.839 1.00 . A A .   3 TRP CD2  1 1 
        7 13070 1 1   6 TRP CE2  C 275.382 -52.928 -131.518 1.00 . A A .   3 TRP CE2  1 1 
        7 13071 1 1   6 TRP CE3  C 274.152 -53.998 -133.294 1.00 . A A .   3 TRP CE3  1 1 
        7 13072 1 1   6 TRP CG   C 275.459 -51.796 -133.500 1.00 . A A .   3 TRP CG   1 1 
        7 13073 1 1   6 TRP CH2  C 274.295 -54.971 -131.097 1.00 . A A .   3 TRP CH2  1 1 
        7 13074 1 1   6 TRP CZ2  C 275.070 -53.924 -130.639 1.00 . A A .   3 TRP CZ2  1 1 
        7 13075 1 1   6 TRP CZ3  C 273.842 -55.007 -132.404 1.00 . A A .   3 TRP CZ3  1 1 
        7 13076 1 1   6 TRP H    H 277.777 -52.541 -135.359 1.00 . A A .   3 TRP H    1 1 
        7 13077 1 1   6 TRP HA   H 275.021 -53.274 -136.123 1.00 . A A .   3 TRP HA   1 1 
        7 13078 1 1   6 TRP HB2  H 275.902 -50.503 -135.104 1.00 . A A .   3 TRP HB2  1 1 
        7 13079 1 1   6 TRP HB3  H 274.251 -51.211 -135.182 1.00 . A A .   3 TRP HB3  1 1 
        7 13080 1 1   6 TRP HD1  H 276.661 -50.163 -132.730 1.00 . A A .   3 TRP HD1  1 1 
        7 13081 1 1   6 TRP HE1  H 276.564 -51.473 -130.530 1.00 . A A .   3 TRP HE1  1 1 
        7 13082 1 1   6 TRP HE3  H 273.795 -54.050 -134.311 1.00 . A A .   3 TRP HE3  1 1 
        7 13083 1 1   6 TRP HH2  H 274.029 -55.774 -130.420 1.00 . A A .   3 TRP HH2  1 1 
        7 13084 1 1   6 TRP HZ2  H 275.424 -53.910 -129.618 1.00 . A A .   3 TRP HZ2  1 1 
        7 13085 1 1   6 TRP HZ3  H 273.234 -55.840 -132.737 1.00 . A A .   3 TRP HZ3  1 1 
        7 13086 1 1   6 TRP N    N 277.023 -53.172 -135.519 1.00 . A A .   3 TRP N    1 1 
        7 13087 1 1   6 TRP NE1  N 276.131 -51.779 -131.354 1.00 . A A .   3 TRP NE1  1 1 
        7 13088 1 1   6 TRP O    O 277.245 -51.452 -137.518 1.00 . A A .   3 TRP O    1 1 
        7 13089 1 1   7 LYS C    C 275.687 -52.210 -140.661 1.00 . A A .   4 LYS C    1 1 
        7 13090 1 1   7 LYS CA   C 275.167 -51.235 -139.603 1.00 . A A .   4 LYS CA   1 1 
        7 13091 1 1   7 LYS CB   C 275.886 -49.843 -139.702 1.00 . A A .   4 LYS CB   1 1 
        7 13092 1 1   7 LYS CD   C 276.149 -47.493 -138.702 1.00 . A A .   4 LYS CD   1 1 
        7 13093 1 1   7 LYS CE   C 275.683 -46.500 -137.626 1.00 . A A .   4 LYS CE   1 1 
        7 13094 1 1   7 LYS CG   C 275.300 -48.772 -138.762 1.00 . A A .   4 LYS CG   1 1 
        7 13095 1 1   7 LYS H    H 274.238 -52.219 -138.003 1.00 . A A .   4 LYS H    1 1 
        7 13096 1 1   7 LYS HA   H 274.138 -51.045 -139.869 1.00 . A A .   4 LYS HA   1 1 
        7 13097 1 1   7 LYS HB2  H 276.965 -49.973 -139.461 1.00 . A A .   4 LYS HB2  1 1 
        7 13098 1 1   7 LYS HB3  H 275.830 -49.452 -140.741 1.00 . A A .   4 LYS HB3  1 1 
        7 13099 1 1   7 LYS HD2  H 277.201 -47.781 -138.469 1.00 . A A .   4 LYS HD2  1 1 
        7 13100 1 1   7 LYS HD3  H 276.147 -46.998 -139.694 1.00 . A A .   4 LYS HD3  1 1 
        7 13101 1 1   7 LYS HE2  H 275.699 -46.978 -136.624 1.00 . A A .   4 LYS HE2  1 1 
        7 13102 1 1   7 LYS HE3  H 276.342 -45.607 -137.615 1.00 . A A .   4 LYS HE3  1 1 
        7 13103 1 1   7 LYS HG2  H 274.263 -48.527 -139.084 1.00 . A A .   4 LYS HG2  1 1 
        7 13104 1 1   7 LYS HG3  H 275.251 -49.185 -137.730 1.00 . A A .   4 LYS HG3  1 1 
        7 13105 1 1   7 LYS HZ1  H 274.018 -45.363 -137.138 1.00 . A A .   4 LYS HZ1  1 1 
        7 13106 1 1   7 LYS HZ2  H 273.654 -46.847 -137.877 1.00 . A A .   4 LYS HZ2  1 1 
        7 13107 1 1   7 LYS HZ3  H 274.260 -45.562 -138.806 1.00 . A A .   4 LYS HZ3  1 1 
        7 13108 1 1   7 LYS N    N 275.118 -51.834 -138.263 1.00 . A A .   4 LYS N    1 1 
        7 13109 1 1   7 LYS NZ   N 274.301 -46.034 -137.881 1.00 . A A .   4 LYS NZ   1 1 
        7 13110 1 1   7 LYS O    O 276.580 -51.888 -141.441 1.00 . A A .   4 LYS O    1 1 
        7 13111 1 1   8 LEU C    C 275.460 -54.332 -143.104 1.00 . A A .   5 LEU C    1 1 
        7 13112 1 1   8 LEU CA   C 275.446 -54.581 -141.598 1.00 . A A .   5 LEU CA   1 1 
        7 13113 1 1   8 LEU CB   C 274.471 -55.765 -141.350 1.00 . A A .   5 LEU CB   1 1 
        7 13114 1 1   8 LEU CD1  C 273.270 -57.319 -139.786 1.00 . A A .   5 LEU CD1  1 1 
        7 13115 1 1   8 LEU CD2  C 275.746 -56.917 -139.468 1.00 . A A .   5 LEU CD2  1 1 
        7 13116 1 1   8 LEU CG   C 274.412 -56.293 -139.903 1.00 . A A .   5 LEU CG   1 1 
        7 13117 1 1   8 LEU H    H 274.365 -53.661 -140.097 1.00 . A A .   5 LEU H    1 1 
        7 13118 1 1   8 LEU HA   H 276.449 -54.891 -141.333 1.00 . A A .   5 LEU HA   1 1 
        7 13119 1 1   8 LEU HB2  H 273.441 -55.446 -141.626 1.00 . A A .   5 LEU HB2  1 1 
        7 13120 1 1   8 LEU HB3  H 274.737 -56.638 -141.993 1.00 . A A .   5 LEU HB3  1 1 
        7 13121 1 1   8 LEU HD11 H 273.498 -58.210 -140.406 1.00 . A A .   5 LEU HD11 1 1 
        7 13122 1 1   8 LEU HD12 H 272.308 -56.884 -140.130 1.00 . A A .   5 LEU HD12 1 1 
        7 13123 1 1   8 LEU HD13 H 273.157 -57.646 -138.731 1.00 . A A .   5 LEU HD13 1 1 
        7 13124 1 1   8 LEU HD21 H 276.563 -56.166 -139.471 1.00 . A A .   5 LEU HD21 1 1 
        7 13125 1 1   8 LEU HD22 H 276.024 -57.750 -140.149 1.00 . A A .   5 LEU HD22 1 1 
        7 13126 1 1   8 LEU HD23 H 275.659 -57.323 -138.437 1.00 . A A .   5 LEU HD23 1 1 
        7 13127 1 1   8 LEU HG   H 274.178 -55.450 -139.211 1.00 . A A .   5 LEU HG   1 1 
        7 13128 1 1   8 LEU N    N 275.092 -53.440 -140.738 1.00 . A A .   5 LEU N    1 1 
        7 13129 1 1   8 LEU O    O 276.289 -54.882 -143.826 1.00 . A A .   5 LEU O    1 1 
        7 13130 1 1   9 ALA C    C 275.751 -52.214 -145.464 1.00 . A A .   6 ALA C    1 1 
        7 13131 1 1   9 ALA CA   C 274.486 -52.934 -144.980 1.00 . A A .   6 ALA CA   1 1 
        7 13132 1 1   9 ALA CB   C 273.237 -52.055 -145.198 1.00 . A A .   6 ALA CB   1 1 
        7 13133 1 1   9 ALA H    H 273.934 -52.983 -142.975 1.00 . A A .   6 ALA H    1 1 
        7 13134 1 1   9 ALA HA   H 274.368 -53.805 -145.611 1.00 . A A .   6 ALA HA   1 1 
        7 13135 1 1   9 ALA HB1  H 272.336 -52.609 -144.860 1.00 . A A .   6 ALA HB1  1 1 
        7 13136 1 1   9 ALA HB2  H 273.099 -51.802 -146.274 1.00 . A A .   6 ALA HB2  1 1 
        7 13137 1 1   9 ALA HB3  H 273.287 -51.112 -144.616 1.00 . A A .   6 ALA HB3  1 1 
        7 13138 1 1   9 ALA N    N 274.575 -53.415 -143.601 1.00 . A A .   6 ALA N    1 1 
        7 13139 1 1   9 ALA O    O 276.154 -52.319 -146.628 1.00 . A A .   6 ALA O    1 1 
        7 13140 1 1  10 SER C    C 278.852 -51.653 -145.301 1.00 . A A .   7 SER C    1 1 
        7 13141 1 1  10 SER CA   C 277.701 -50.779 -144.810 1.00 . A A .   7 SER CA   1 1 
        7 13142 1 1  10 SER CB   C 278.216 -49.938 -143.581 1.00 . A A .   7 SER CB   1 1 
        7 13143 1 1  10 SER H    H 276.136 -51.471 -143.581 1.00 . A A .   7 SER H    1 1 
        7 13144 1 1  10 SER HA   H 277.458 -50.108 -145.617 1.00 . A A .   7 SER HA   1 1 
        7 13145 1 1  10 SER HB2  H 279.102 -49.313 -143.877 1.00 . A A .   7 SER HB2  1 1 
        7 13146 1 1  10 SER HB3  H 277.418 -49.223 -143.293 1.00 . A A .   7 SER HB3  1 1 
        7 13147 1 1  10 SER HG   H 277.805 -51.204 -142.077 1.00 . A A .   7 SER HG   1 1 
        7 13148 1 1  10 SER N    N 276.458 -51.500 -144.526 1.00 . A A .   7 SER N    1 1 
        7 13149 1 1  10 SER O    O 279.441 -51.417 -146.340 1.00 . A A .   7 SER O    1 1 
        7 13150 1 1  10 SER OG   O 278.583 -50.702 -142.424 1.00 . A A .   7 SER OG   1 1 
        7 13151 1 1  11 ARG C    C 279.578 -54.791 -145.964 1.00 . A A .   8 ARG C    1 1 
        7 13152 1 1  11 ARG CA   C 279.994 -53.865 -144.807 1.00 . A A .   8 ARG CA   1 1 
        7 13153 1 1  11 ARG CB   C 280.512 -54.349 -143.445 1.00 . A A .   8 ARG CB   1 1 
        7 13154 1 1  11 ARG CD   C 282.878 -54.816 -144.306 1.00 . A A .   8 ARG CD   1 1 
        7 13155 1 1  11 ARG CG   C 281.680 -55.345 -143.498 1.00 . A A .   8 ARG CG   1 1 
        7 13156 1 1  11 ARG CZ   C 284.123 -56.954 -144.937 1.00 . A A .   8 ARG CZ   1 1 
        7 13157 1 1  11 ARG H    H 278.529 -52.863 -143.764 1.00 . A A .   8 ARG H    1 1 
        7 13158 1 1  11 ARG HA   H 280.866 -53.399 -145.251 1.00 . A A .   8 ARG HA   1 1 
        7 13159 1 1  11 ARG HB2  H 280.872 -53.398 -142.942 1.00 . A A .   8 ARG HB2  1 1 
        7 13160 1 1  11 ARG HB3  H 279.673 -54.756 -142.844 1.00 . A A .   8 ARG HB3  1 1 
        7 13161 1 1  11 ARG HD2  H 282.595 -54.615 -145.365 1.00 . A A .   8 ARG HD2  1 1 
        7 13162 1 1  11 ARG HD3  H 283.217 -53.848 -143.878 1.00 . A A .   8 ARG HD3  1 1 
        7 13163 1 1  11 ARG HE   H 284.818 -55.518 -143.666 1.00 . A A .   8 ARG HE   1 1 
        7 13164 1 1  11 ARG HG2  H 282.012 -55.560 -142.456 1.00 . A A .   8 ARG HG2  1 1 
        7 13165 1 1  11 ARG HG3  H 281.315 -56.299 -143.938 1.00 . A A .   8 ARG HG3  1 1 
        7 13166 1 1  11 ARG HH11 H 282.272 -56.835 -145.823 1.00 . A A .   8 ARG HH11 1 1 
        7 13167 1 1  11 ARG HH12 H 283.191 -58.244 -146.239 1.00 . A A .   8 ARG HH12 1 1 
        7 13168 1 1  11 ARG HH21 H 286.009 -57.405 -144.251 1.00 . A A .   8 ARG HH21 1 1 
        7 13169 1 1  11 ARG HH22 H 285.332 -58.569 -145.341 1.00 . A A .   8 ARG HH22 1 1 
        7 13170 1 1  11 ARG N    N 279.081 -52.762 -144.586 1.00 . A A .   8 ARG N    1 1 
        7 13171 1 1  11 ARG NE   N 284.039 -55.777 -144.238 1.00 . A A .   8 ARG NE   1 1 
        7 13172 1 1  11 ARG NH1  N 283.105 -57.384 -145.737 1.00 . A A .   8 ARG NH1  1 1 
        7 13173 1 1  11 ARG NH2  N 285.255 -57.710 -144.832 1.00 . A A .   8 ARG NH2  1 1 
        7 13174 1 1  11 ARG O    O 280.384 -55.274 -146.781 1.00 . A A .   8 ARG O    1 1 
        7 13175 1 1  12 ALA C    C 277.967 -54.914 -148.663 1.00 . A A .   9 ALA C    1 1 
        7 13176 1 1  12 ALA CA   C 277.607 -55.598 -147.309 1.00 . A A .   9 ALA CA   1 1 
        7 13177 1 1  12 ALA CB   C 276.084 -55.695 -147.158 1.00 . A A .   9 ALA CB   1 1 
        7 13178 1 1  12 ALA H    H 277.591 -54.627 -145.456 1.00 . A A .   9 ALA H    1 1 
        7 13179 1 1  12 ALA HA   H 277.980 -56.607 -147.358 1.00 . A A .   9 ALA HA   1 1 
        7 13180 1 1  12 ALA HB1  H 275.646 -56.326 -147.960 1.00 . A A .   9 ALA HB1  1 1 
        7 13181 1 1  12 ALA HB2  H 275.613 -54.688 -147.215 1.00 . A A .   9 ALA HB2  1 1 
        7 13182 1 1  12 ALA HB3  H 275.824 -56.152 -146.180 1.00 . A A .   9 ALA HB3  1 1 
        7 13183 1 1  12 ALA N    N 278.238 -55.004 -146.121 1.00 . A A .   9 ALA N    1 1 
        7 13184 1 1  12 ALA O    O 278.073 -55.558 -149.706 1.00 . A A .   9 ALA O    1 1 
        7 13185 1 1  13 LEU C    C 280.351 -53.447 -150.157 1.00 . A A .  10 LEU C    1 1 
        7 13186 1 1  13 LEU CA   C 278.981 -52.911 -149.790 1.00 . A A .  10 LEU CA   1 1 
        7 13187 1 1  13 LEU CB   C 279.067 -51.368 -149.773 1.00 . A A .  10 LEU CB   1 1 
        7 13188 1 1  13 LEU CD1  C 281.638 -50.588 -150.132 1.00 . A A .  10 LEU CD1  1 1 
        7 13189 1 1  13 LEU CD2  C 279.893 -49.115 -149.389 1.00 . A A .  10 LEU CD2  1 1 
        7 13190 1 1  13 LEU CG   C 280.327 -50.575 -149.314 1.00 . A A .  10 LEU CG   1 1 
        7 13191 1 1  13 LEU H    H 278.172 -53.042 -147.799 1.00 . A A .  10 LEU H    1 1 
        7 13192 1 1  13 LEU HA   H 278.352 -53.117 -150.647 1.00 . A A .  10 LEU HA   1 1 
        7 13193 1 1  13 LEU HB2  H 278.830 -51.004 -150.800 1.00 . A A .  10 LEU HB2  1 1 
        7 13194 1 1  13 LEU HB3  H 278.244 -51.039 -149.102 1.00 . A A .  10 LEU HB3  1 1 
        7 13195 1 1  13 LEU HD11 H 282.302 -49.765 -149.799 1.00 . A A .  10 LEU HD11 1 1 
        7 13196 1 1  13 LEU HD12 H 281.406 -50.446 -151.208 1.00 . A A .  10 LEU HD12 1 1 
        7 13197 1 1  13 LEU HD13 H 282.213 -51.526 -150.007 1.00 . A A .  10 LEU HD13 1 1 
        7 13198 1 1  13 LEU HD21 H 279.635 -48.859 -150.440 1.00 . A A .  10 LEU HD21 1 1 
        7 13199 1 1  13 LEU HD22 H 280.709 -48.443 -149.073 1.00 . A A .  10 LEU HD22 1 1 
        7 13200 1 1  13 LEU HD23 H 279.010 -48.938 -148.745 1.00 . A A .  10 LEU HD23 1 1 
        7 13201 1 1  13 LEU HG   H 280.554 -50.898 -148.270 1.00 . A A .  10 LEU HG   1 1 
        7 13202 1 1  13 LEU N    N 278.319 -53.578 -148.645 1.00 . A A .  10 LEU N    1 1 
        7 13203 1 1  13 LEU O    O 280.724 -53.405 -151.325 1.00 . A A .  10 LEU O    1 1 
        7 13204 1 1  14 GLN C    C 282.211 -56.022 -150.066 1.00 . A A .  11 GLN C    1 1 
        7 13205 1 1  14 GLN CA   C 282.419 -54.678 -149.378 1.00 . A A .  11 GLN CA   1 1 
        7 13206 1 1  14 GLN CB   C 283.350 -54.733 -148.143 1.00 . A A .  11 GLN CB   1 1 
        7 13207 1 1  14 GLN CD   C 284.958 -53.350 -146.695 1.00 . A A .  11 GLN CD   1 1 
        7 13208 1 1  14 GLN CG   C 283.714 -53.326 -147.600 1.00 . A A .  11 GLN CG   1 1 
        7 13209 1 1  14 GLN H    H 280.813 -54.019 -148.223 1.00 . A A .  11 GLN H    1 1 
        7 13210 1 1  14 GLN HA   H 282.961 -54.100 -150.118 1.00 . A A .  11 GLN HA   1 1 
        7 13211 1 1  14 GLN HB2  H 282.862 -55.319 -147.338 1.00 . A A .  11 GLN HB2  1 1 
        7 13212 1 1  14 GLN HB3  H 284.291 -55.261 -148.426 1.00 . A A .  11 GLN HB3  1 1 
        7 13213 1 1  14 GLN HE21 H 284.350 -51.653 -145.727 1.00 . A A .  11 GLN HE21 1 1 
        7 13214 1 1  14 GLN HE22 H 285.922 -52.263 -145.267 1.00 . A A .  11 GLN HE22 1 1 
        7 13215 1 1  14 GLN HG2  H 283.953 -52.659 -148.453 1.00 . A A .  11 GLN HG2  1 1 
        7 13216 1 1  14 GLN HG3  H 282.841 -52.909 -147.056 1.00 . A A .  11 GLN HG3  1 1 
        7 13217 1 1  14 GLN N    N 281.140 -53.992 -149.177 1.00 . A A .  11 GLN N    1 1 
        7 13218 1 1  14 GLN NE2  N 285.077 -52.334 -145.798 1.00 . A A .  11 GLN NE2  1 1 
        7 13219 1 1  14 GLN O    O 282.943 -56.356 -150.993 1.00 . A A .  11 GLN O    1 1 
        7 13220 1 1  14 GLN OE1  O 285.833 -54.213 -146.792 1.00 . A A .  11 GLN OE1  1 1 
        7 13221 1 1  15 LYS C    C 280.170 -57.547 -151.997 1.00 . A A .  12 LYS C    1 1 
        7 13222 1 1  15 LYS CA   C 280.688 -57.933 -150.580 1.00 . A A .  12 LYS CA   1 1 
        7 13223 1 1  15 LYS CB   C 279.861 -59.072 -149.906 1.00 . A A .  12 LYS CB   1 1 
        7 13224 1 1  15 LYS CD   C 277.233 -58.546 -150.194 1.00 . A A .  12 LYS CD   1 1 
        7 13225 1 1  15 LYS CE   C 276.753 -59.775 -150.985 1.00 . A A .  12 LYS CE   1 1 
        7 13226 1 1  15 LYS CG   C 278.477 -58.769 -149.293 1.00 . A A .  12 LYS CG   1 1 
        7 13227 1 1  15 LYS H    H 280.534 -56.453 -148.954 1.00 . A A .  12 LYS H    1 1 
        7 13228 1 1  15 LYS HA   H 281.610 -58.472 -150.814 1.00 . A A .  12 LYS HA   1 1 
        7 13229 1 1  15 LYS HB2  H 279.765 -59.932 -150.603 1.00 . A A .  12 LYS HB2  1 1 
        7 13230 1 1  15 LYS HB3  H 280.490 -59.441 -149.059 1.00 . A A .  12 LYS HB3  1 1 
        7 13231 1 1  15 LYS HD2  H 276.408 -58.300 -149.482 1.00 . A A .  12 LYS HD2  1 1 
        7 13232 1 1  15 LYS HD3  H 277.315 -57.656 -150.866 1.00 . A A .  12 LYS HD3  1 1 
        7 13233 1 1  15 LYS HE2  H 276.733 -60.673 -150.333 1.00 . A A .  12 LYS HE2  1 1 
        7 13234 1 1  15 LYS HE3  H 275.729 -59.589 -151.376 1.00 . A A .  12 LYS HE3  1 1 
        7 13235 1 1  15 LYS HG2  H 278.220 -59.615 -148.612 1.00 . A A .  12 LYS HG2  1 1 
        7 13236 1 1  15 LYS HG3  H 278.624 -57.883 -148.655 1.00 . A A .  12 LYS HG3  1 1 
        7 13237 1 1  15 LYS HZ1  H 277.244 -60.911 -152.650 1.00 . A A .  12 LYS HZ1  1 1 
        7 13238 1 1  15 LYS HZ2  H 278.582 -60.265 -151.827 1.00 . A A .  12 LYS HZ2  1 1 
        7 13239 1 1  15 LYS HZ3  H 277.617 -59.260 -152.798 1.00 . A A .  12 LYS HZ3  1 1 
        7 13240 1 1  15 LYS N    N 281.109 -56.773 -149.729 1.00 . A A .  12 LYS N    1 1 
        7 13241 1 1  15 LYS NZ   N 277.613 -60.075 -152.153 1.00 . A A .  12 LYS NZ   1 1 
        7 13242 1 1  15 LYS O    O 280.404 -58.257 -152.974 1.00 . A A .  12 LYS O    1 1 
        7 13243 1 1  16 ALA C    C 280.377 -55.287 -154.306 1.00 . A A .  13 ALA C    1 1 
        7 13244 1 1  16 ALA CA   C 279.175 -55.773 -153.484 1.00 . A A .  13 ALA CA   1 1 
        7 13245 1 1  16 ALA CB   C 278.178 -54.610 -153.345 1.00 . A A .  13 ALA CB   1 1 
        7 13246 1 1  16 ALA H    H 279.332 -55.783 -151.371 1.00 . A A .  13 ALA H    1 1 
        7 13247 1 1  16 ALA HA   H 278.729 -56.565 -154.078 1.00 . A A .  13 ALA HA   1 1 
        7 13248 1 1  16 ALA HB1  H 278.614 -53.738 -152.803 1.00 . A A .  13 ALA HB1  1 1 
        7 13249 1 1  16 ALA HB2  H 277.283 -54.934 -152.775 1.00 . A A .  13 ALA HB2  1 1 
        7 13250 1 1  16 ALA HB3  H 277.834 -54.243 -154.337 1.00 . A A .  13 ALA HB3  1 1 
        7 13251 1 1  16 ALA N    N 279.544 -56.346 -152.175 1.00 . A A .  13 ALA N    1 1 
        7 13252 1 1  16 ALA O    O 280.423 -55.414 -155.527 1.00 . A A .  13 ALA O    1 1 
        7 13253 1 1  17 THR C    C 283.593 -55.612 -154.416 1.00 . A A .  14 THR C    1 1 
        7 13254 1 1  17 THR CA   C 282.767 -54.375 -154.044 1.00 . A A .  14 THR CA   1 1 
        7 13255 1 1  17 THR CB   C 283.505 -53.429 -153.084 1.00 . A A .  14 THR CB   1 1 
        7 13256 1 1  17 THR CG2  C 284.720 -52.760 -153.742 1.00 . A A .  14 THR CG2  1 1 
        7 13257 1 1  17 THR H    H 281.291 -54.653 -152.604 1.00 . A A .  14 THR H    1 1 
        7 13258 1 1  17 THR HA   H 282.621 -53.833 -154.967 1.00 . A A .  14 THR HA   1 1 
        7 13259 1 1  17 THR HB   H 283.833 -53.958 -152.160 1.00 . A A .  14 THR HB   1 1 
        7 13260 1 1  17 THR HG1  H 281.912 -52.694 -152.209 1.00 . A A .  14 THR HG1  1 1 
        7 13261 1 1  17 THR HG21 H 285.510 -53.497 -153.988 1.00 . A A .  14 THR HG21 1 1 
        7 13262 1 1  17 THR HG22 H 285.150 -52.013 -153.039 1.00 . A A .  14 THR HG22 1 1 
        7 13263 1 1  17 THR HG23 H 284.416 -52.228 -154.667 1.00 . A A .  14 THR HG23 1 1 
        7 13264 1 1  17 THR N    N 281.423 -54.769 -153.594 1.00 . A A .  14 THR N    1 1 
        7 13265 1 1  17 THR O    O 284.385 -55.607 -155.353 1.00 . A A .  14 THR O    1 1 
        7 13266 1 1  17 THR OG1  O 282.663 -52.343 -152.724 1.00 . A A .  14 THR OG1  1 1 
        7 13267 1 1  18 VAL C    C 283.184 -58.625 -155.456 1.00 . A A .  15 VAL C    1 1 
        7 13268 1 1  18 VAL CA   C 283.850 -58.098 -154.176 1.00 . A A .  15 VAL CA   1 1 
        7 13269 1 1  18 VAL CB   C 283.901 -59.097 -153.009 1.00 . A A .  15 VAL CB   1 1 
        7 13270 1 1  18 VAL CG1  C 282.935 -60.304 -153.059 1.00 . A A .  15 VAL CG1  1 1 
        7 13271 1 1  18 VAL CG2  C 285.329 -59.635 -152.937 1.00 . A A .  15 VAL CG2  1 1 
        7 13272 1 1  18 VAL H    H 282.712 -56.776 -152.971 1.00 . A A .  15 VAL H    1 1 
        7 13273 1 1  18 VAL HA   H 284.869 -57.921 -154.508 1.00 . A A .  15 VAL HA   1 1 
        7 13274 1 1  18 VAL HB   H 283.698 -58.529 -152.069 1.00 . A A .  15 VAL HB   1 1 
        7 13275 1 1  18 VAL HG11 H 282.987 -60.860 -152.098 1.00 . A A .  15 VAL HG11 1 1 
        7 13276 1 1  18 VAL HG12 H 283.220 -61.013 -153.866 1.00 . A A .  15 VAL HG12 1 1 
        7 13277 1 1  18 VAL HG13 H 281.885 -59.997 -153.215 1.00 . A A .  15 VAL HG13 1 1 
        7 13278 1 1  18 VAL HG21 H 286.049 -58.805 -152.795 1.00 . A A .  15 VAL HG21 1 1 
        7 13279 1 1  18 VAL HG22 H 285.557 -60.179 -153.882 1.00 . A A .  15 VAL HG22 1 1 
        7 13280 1 1  18 VAL HG23 H 285.412 -60.335 -152.080 1.00 . A A .  15 VAL HG23 1 1 
        7 13281 1 1  18 VAL N    N 283.330 -56.783 -153.766 1.00 . A A .  15 VAL N    1 1 
        7 13282 1 1  18 VAL O    O 283.852 -59.135 -156.359 1.00 . A A .  15 VAL O    1 1 
        7 13283 1 1  19 GLU C    C 281.509 -57.720 -158.060 1.00 . A A .  16 GLU C    1 1 
        7 13284 1 1  19 GLU CA   C 281.122 -58.660 -156.894 1.00 . A A .  16 GLU CA   1 1 
        7 13285 1 1  19 GLU CB   C 279.583 -58.718 -156.729 1.00 . A A .  16 GLU CB   1 1 
        7 13286 1 1  19 GLU CD   C 277.607 -59.805 -155.640 1.00 . A A .  16 GLU CD   1 1 
        7 13287 1 1  19 GLU CG   C 279.127 -59.852 -155.794 1.00 . A A .  16 GLU CG   1 1 
        7 13288 1 1  19 GLU H    H 281.304 -57.985 -154.884 1.00 . A A .  16 GLU H    1 1 
        7 13289 1 1  19 GLU HA   H 281.477 -59.634 -157.207 1.00 . A A .  16 GLU HA   1 1 
        7 13290 1 1  19 GLU HB2  H 279.224 -57.744 -156.322 1.00 . A A .  16 GLU HB2  1 1 
        7 13291 1 1  19 GLU HB3  H 279.089 -58.887 -157.717 1.00 . A A .  16 GLU HB3  1 1 
        7 13292 1 1  19 GLU HG2  H 279.434 -60.830 -156.226 1.00 . A A .  16 GLU HG2  1 1 
        7 13293 1 1  19 GLU HG3  H 279.597 -59.749 -154.796 1.00 . A A .  16 GLU HG3  1 1 
        7 13294 1 1  19 GLU N    N 281.844 -58.396 -155.633 1.00 . A A .  16 GLU N    1 1 
        7 13295 1 1  19 GLU O    O 281.542 -58.106 -159.230 1.00 . A A .  16 GLU O    1 1 
        7 13296 1 1  19 GLU OE1  O 277.096 -58.777 -155.123 1.00 . A A .  16 GLU OE1  1 1 
        7 13297 1 1  19 GLU OE2  O 276.939 -60.798 -156.033 1.00 . A A .  16 GLU OE2  1 1 
        7 13298 1 1  20 ASN C    C 283.917 -55.991 -159.126 1.00 . A A .  17 ASN C    1 1 
        7 13299 1 1  20 ASN CA   C 282.562 -55.468 -158.621 1.00 . A A .  17 ASN CA   1 1 
        7 13300 1 1  20 ASN CB   C 282.645 -54.094 -157.860 1.00 . A A .  17 ASN CB   1 1 
        7 13301 1 1  20 ASN CG   C 283.509 -52.952 -158.429 1.00 . A A .  17 ASN CG   1 1 
        7 13302 1 1  20 ASN H    H 281.837 -56.145 -156.786 1.00 . A A .  17 ASN H    1 1 
        7 13303 1 1  20 ASN HA   H 281.952 -55.393 -159.508 1.00 . A A .  17 ASN HA   1 1 
        7 13304 1 1  20 ASN HB2  H 281.597 -53.725 -157.713 1.00 . A A .  17 ASN HB2  1 1 
        7 13305 1 1  20 ASN HB3  H 283.140 -54.320 -156.886 1.00 . A A .  17 ASN HB3  1 1 
        7 13306 1 1  20 ASN HD21 H 282.010 -51.545 -158.306 1.00 . A A .  17 ASN HD21 1 1 
        7 13307 1 1  20 ASN HD22 H 283.490 -51.012 -159.041 1.00 . A A .  17 ASN HD22 1 1 
        7 13308 1 1  20 ASN N    N 281.922 -56.454 -157.740 1.00 . A A .  17 ASN N    1 1 
        7 13309 1 1  20 ASN ND2  N 282.941 -51.737 -158.612 1.00 . A A .  17 ASN ND2  1 1 
        7 13310 1 1  20 ASN O    O 284.129 -56.052 -160.347 1.00 . A A .  17 ASN O    1 1 
        7 13311 1 1  20 ASN OD1  O 284.709 -53.144 -158.619 1.00 . A A .  17 ASN OD1  1 1 
        7 13312 1 1  21 LEU C    C 285.910 -58.383 -159.392 1.00 . A A .  18 LEU C    1 1 
        7 13313 1 1  21 LEU CA   C 286.089 -57.158 -158.490 1.00 . A A .  18 LEU CA   1 1 
        7 13314 1 1  21 LEU CB   C 286.841 -57.594 -157.193 1.00 . A A .  18 LEU CB   1 1 
        7 13315 1 1  21 LEU CD1  C 287.384 -55.088 -156.709 1.00 . A A .  18 LEU CD1  1 1 
        7 13316 1 1  21 LEU CD2  C 287.915 -56.889 -155.044 1.00 . A A .  18 LEU CD2  1 1 
        7 13317 1 1  21 LEU CG   C 287.785 -56.558 -156.537 1.00 . A A .  18 LEU CG   1 1 
        7 13318 1 1  21 LEU H    H 284.584 -56.447 -157.203 1.00 . A A .  18 LEU H    1 1 
        7 13319 1 1  21 LEU HA   H 286.676 -56.445 -159.070 1.00 . A A .  18 LEU HA   1 1 
        7 13320 1 1  21 LEU HB2  H 286.047 -57.866 -156.461 1.00 . A A .  18 LEU HB2  1 1 
        7 13321 1 1  21 LEU HB3  H 287.473 -58.504 -157.337 1.00 . A A .  18 LEU HB3  1 1 
        7 13322 1 1  21 LEU HD11 H 286.354 -54.914 -156.350 1.00 . A A .  18 LEU HD11 1 1 
        7 13323 1 1  21 LEU HD12 H 287.422 -54.785 -157.774 1.00 . A A .  18 LEU HD12 1 1 
        7 13324 1 1  21 LEU HD13 H 288.065 -54.424 -156.136 1.00 . A A .  18 LEU HD13 1 1 
        7 13325 1 1  21 LEU HD21 H 286.936 -56.759 -154.537 1.00 . A A .  18 LEU HD21 1 1 
        7 13326 1 1  21 LEU HD22 H 288.649 -56.211 -154.562 1.00 . A A .  18 LEU HD22 1 1 
        7 13327 1 1  21 LEU HD23 H 288.251 -57.938 -154.908 1.00 . A A .  18 LEU HD23 1 1 
        7 13328 1 1  21 LEU HG   H 288.793 -56.678 -157.005 1.00 . A A .  18 LEU HG   1 1 
        7 13329 1 1  21 LEU N    N 284.802 -56.492 -158.193 1.00 . A A .  18 LEU N    1 1 
        7 13330 1 1  21 LEU O    O 286.739 -58.635 -160.261 1.00 . A A .  18 LEU O    1 1 
        7 13331 1 1  22 GLU C    C 283.915 -59.614 -161.619 1.00 . A A .  19 GLU C    1 1 
        7 13332 1 1  22 GLU CA   C 284.268 -60.116 -160.193 1.00 . A A .  19 GLU CA   1 1 
        7 13333 1 1  22 GLU CB   C 283.138 -60.974 -159.542 1.00 . A A .  19 GLU CB   1 1 
        7 13334 1 1  22 GLU CD   C 281.114 -62.453 -159.632 1.00 . A A .  19 GLU CD   1 1 
        7 13335 1 1  22 GLU CG   C 282.070 -61.601 -160.464 1.00 . A A .  19 GLU CG   1 1 
        7 13336 1 1  22 GLU H    H 284.105 -58.842 -158.510 1.00 . A A .  19 GLU H    1 1 
        7 13337 1 1  22 GLU HA   H 285.093 -60.799 -160.355 1.00 . A A .  19 GLU HA   1 1 
        7 13338 1 1  22 GLU HB2  H 283.628 -61.774 -158.940 1.00 . A A .  19 GLU HB2  1 1 
        7 13339 1 1  22 GLU HB3  H 282.596 -60.321 -158.829 1.00 . A A .  19 GLU HB3  1 1 
        7 13340 1 1  22 GLU HG2  H 281.482 -60.789 -160.954 1.00 . A A .  19 GLU HG2  1 1 
        7 13341 1 1  22 GLU HG3  H 282.556 -62.230 -161.240 1.00 . A A .  19 GLU HG3  1 1 
        7 13342 1 1  22 GLU N    N 284.737 -59.081 -159.263 1.00 . A A .  19 GLU N    1 1 
        7 13343 1 1  22 GLU O    O 284.361 -60.248 -162.574 1.00 . A A .  19 GLU O    1 1 
        7 13344 1 1  22 GLU OE1  O 280.423 -61.877 -158.749 1.00 . A A .  19 GLU OE1  1 1 
        7 13345 1 1  22 GLU OE2  O 281.058 -63.690 -159.870 1.00 . A A .  19 GLU OE2  1 1 
        7 13346 1 1  23 SER C    C 284.156 -57.329 -163.932 1.00 . A A .  20 SER C    1 1 
        7 13347 1 1  23 SER CA   C 282.954 -57.999 -163.278 1.00 . A A .  20 SER CA   1 1 
        7 13348 1 1  23 SER CB   C 281.696 -57.142 -163.688 1.00 . A A .  20 SER CB   1 1 
        7 13349 1 1  23 SER H    H 282.797 -57.906 -161.104 1.00 . A A .  20 SER H    1 1 
        7 13350 1 1  23 SER HA   H 282.778 -58.897 -163.855 1.00 . A A .  20 SER HA   1 1 
        7 13351 1 1  23 SER HB2  H 281.861 -56.012 -163.773 1.00 . A A .  20 SER HB2  1 1 
        7 13352 1 1  23 SER HB3  H 281.408 -57.456 -164.718 1.00 . A A .  20 SER HB3  1 1 
        7 13353 1 1  23 SER HG   H 280.684 -56.952 -162.016 1.00 . A A .  20 SER HG   1 1 
        7 13354 1 1  23 SER N    N 283.185 -58.456 -161.865 1.00 . A A .  20 SER N    1 1 
        7 13355 1 1  23 SER O    O 284.199 -57.192 -165.156 1.00 . A A .  20 SER O    1 1 
        7 13356 1 1  23 SER OG   O 280.579 -57.431 -162.848 1.00 . A A .  20 SER OG   1 1 
        7 13357 1 1  24 TYR C    C 287.424 -57.143 -164.334 1.00 . A A .  21 TYR C    1 1 
        7 13358 1 1  24 TYR CA   C 286.336 -56.218 -163.748 1.00 . A A .  21 TYR CA   1 1 
        7 13359 1 1  24 TYR CB   C 286.956 -55.237 -162.708 1.00 . A A .  21 TYR CB   1 1 
        7 13360 1 1  24 TYR CD1  C 287.209 -53.391 -164.450 1.00 . A A .  21 TYR CD1  1 1 
        7 13361 1 1  24 TYR CD2  C 288.939 -53.765 -162.889 1.00 . A A .  21 TYR CD2  1 1 
        7 13362 1 1  24 TYR CE1  C 287.971 -52.414 -165.060 1.00 . A A .  21 TYR CE1  1 1 
        7 13363 1 1  24 TYR CE2  C 289.727 -52.828 -163.508 1.00 . A A .  21 TYR CE2  1 1 
        7 13364 1 1  24 TYR CG   C 287.702 -54.101 -163.368 1.00 . A A .  21 TYR CG   1 1 
        7 13365 1 1  24 TYR CZ   C 289.249 -52.147 -164.604 1.00 . A A .  21 TYR CZ   1 1 
        7 13366 1 1  24 TYR H    H 285.115 -56.939 -162.137 1.00 . A A .  21 TYR H    1 1 
        7 13367 1 1  24 TYR HA   H 285.982 -55.624 -164.578 1.00 . A A .  21 TYR HA   1 1 
        7 13368 1 1  24 TYR HB2  H 286.121 -54.759 -162.139 1.00 . A A .  21 TYR HB2  1 1 
        7 13369 1 1  24 TYR HB3  H 287.631 -55.791 -161.994 1.00 . A A .  21 TYR HB3  1 1 
        7 13370 1 1  24 TYR HD1  H 286.229 -53.600 -164.854 1.00 . A A .  21 TYR HD1  1 1 
        7 13371 1 1  24 TYR HD2  H 289.301 -54.247 -162.000 1.00 . A A .  21 TYR HD2  1 1 
        7 13372 1 1  24 TYR HE1  H 287.545 -51.919 -165.919 1.00 . A A .  21 TYR HE1  1 1 
        7 13373 1 1  24 TYR HE2  H 290.715 -52.662 -163.105 1.00 . A A .  21 TYR HE2  1 1 
        7 13374 1 1  24 TYR HH   H 289.558 -50.737 -165.887 1.00 . A A .  21 TYR HH   1 1 
        7 13375 1 1  24 TYR N    N 285.179 -56.878 -163.145 1.00 . A A .  21 TYR N    1 1 
        7 13376 1 1  24 TYR O    O 288.462 -57.476 -163.750 1.00 . A A .  21 TYR O    1 1 
        7 13377 1 1  24 TYR OH   O 290.082 -51.205 -165.233 1.00 . A A .  21 TYR OH   1 1 
        7 13378 1 1  25 GLN C    C 289.493 -57.705 -166.755 1.00 . A A .  22 GLN C    1 1 
        7 13379 1 1  25 GLN CA   C 288.030 -58.143 -166.614 1.00 . A A .  22 GLN CA   1 1 
        7 13380 1 1  25 GLN CB   C 287.237 -58.383 -167.939 1.00 . A A .  22 GLN CB   1 1 
        7 13381 1 1  25 GLN CD   C 285.629 -57.624 -169.748 1.00 . A A .  22 GLN CD   1 1 
        7 13382 1 1  25 GLN CG   C 286.477 -57.175 -168.552 1.00 . A A .  22 GLN CG   1 1 
        7 13383 1 1  25 GLN H    H 286.367 -57.069 -166.034 1.00 . A A .  22 GLN H    1 1 
        7 13384 1 1  25 GLN HA   H 288.134 -59.135 -166.197 1.00 . A A .  22 GLN HA   1 1 
        7 13385 1 1  25 GLN HB2  H 287.902 -58.837 -168.706 1.00 . A A .  22 GLN HB2  1 1 
        7 13386 1 1  25 GLN HB3  H 286.466 -59.153 -167.694 1.00 . A A .  22 GLN HB3  1 1 
        7 13387 1 1  25 GLN HE21 H 283.910 -57.580 -168.657 1.00 . A A .  22 GLN HE21 1 1 
        7 13388 1 1  25 GLN HE22 H 283.731 -57.928 -170.384 1.00 . A A .  22 GLN HE22 1 1 
        7 13389 1 1  25 GLN HG2  H 285.810 -56.662 -167.832 1.00 . A A .  22 GLN HG2  1 1 
        7 13390 1 1  25 GLN HG3  H 287.206 -56.428 -168.934 1.00 . A A .  22 GLN HG3  1 1 
        7 13391 1 1  25 GLN N    N 287.225 -57.400 -165.655 1.00 . A A .  22 GLN N    1 1 
        7 13392 1 1  25 GLN NE2  N 284.282 -57.691 -169.581 1.00 . A A .  22 GLN NE2  1 1 
        7 13393 1 1  25 GLN O    O 290.349 -58.588 -166.743 1.00 . A A .  22 GLN O    1 1 
        7 13394 1 1  25 GLN OE1  O 286.168 -57.896 -170.819 1.00 . A A .  22 GLN OE1  1 1 
        7 13395 1 1  26 PRO C    C 292.005 -56.267 -165.427 1.00 . A A .  23 PRO C    1 1 
        7 13396 1 1  26 PRO CA   C 291.293 -55.950 -166.747 1.00 . A A .  23 PRO CA   1 1 
        7 13397 1 1  26 PRO CB   C 291.243 -54.424 -167.012 1.00 . A A .  23 PRO CB   1 1 
        7 13398 1 1  26 PRO CD   C 289.028 -55.242 -166.911 1.00 . A A .  23 PRO CD   1 1 
        7 13399 1 1  26 PRO CG   C 289.867 -54.189 -167.624 1.00 . A A .  23 PRO CG   1 1 
        7 13400 1 1  26 PRO HA   H 291.857 -56.454 -167.522 1.00 . A A .  23 PRO HA   1 1 
        7 13401 1 1  26 PRO HB2  H 291.307 -53.824 -166.074 1.00 . A A .  23 PRO HB2  1 1 
        7 13402 1 1  26 PRO HB3  H 292.065 -54.105 -167.687 1.00 . A A .  23 PRO HB3  1 1 
        7 13403 1 1  26 PRO HD2  H 288.814 -54.916 -165.873 1.00 . A A .  23 PRO HD2  1 1 
        7 13404 1 1  26 PRO HD3  H 288.077 -55.420 -167.445 1.00 . A A .  23 PRO HD3  1 1 
        7 13405 1 1  26 PRO HG2  H 289.486 -53.162 -167.451 1.00 . A A .  23 PRO HG2  1 1 
        7 13406 1 1  26 PRO HG3  H 289.890 -54.398 -168.717 1.00 . A A .  23 PRO HG3  1 1 
        7 13407 1 1  26 PRO N    N 289.902 -56.405 -166.818 1.00 . A A .  23 PRO N    1 1 
        7 13408 1 1  26 PRO O    O 293.230 -56.227 -165.438 1.00 . A A .  23 PRO O    1 1 
        7 13409 1 1  27 LEU C    C 292.631 -58.221 -162.921 1.00 . A A .  24 LEU C    1 1 
        7 13410 1 1  27 LEU CA   C 291.950 -56.851 -162.989 1.00 . A A .  24 LEU CA   1 1 
        7 13411 1 1  27 LEU CB   C 290.899 -56.769 -161.859 1.00 . A A .  24 LEU CB   1 1 
        7 13412 1 1  27 LEU CD1  C 291.471 -54.798 -160.329 1.00 . A A .  24 LEU CD1  1 1 
        7 13413 1 1  27 LEU CD2  C 290.719 -57.028 -159.367 1.00 . A A .  24 LEU CD2  1 1 
        7 13414 1 1  27 LEU CG   C 291.477 -56.326 -160.500 1.00 . A A .  24 LEU CG   1 1 
        7 13415 1 1  27 LEU H    H 290.295 -56.644 -164.264 1.00 . A A .  24 LEU H    1 1 
        7 13416 1 1  27 LEU HA   H 292.705 -56.092 -162.808 1.00 . A A .  24 LEU HA   1 1 
        7 13417 1 1  27 LEU HB2  H 290.157 -55.987 -162.167 1.00 . A A .  24 LEU HB2  1 1 
        7 13418 1 1  27 LEU HB3  H 290.367 -57.761 -161.724 1.00 . A A .  24 LEU HB3  1 1 
        7 13419 1 1  27 LEU HD11 H 292.036 -54.504 -159.419 1.00 . A A .  24 LEU HD11 1 1 
        7 13420 1 1  27 LEU HD12 H 290.434 -54.417 -160.237 1.00 . A A .  24 LEU HD12 1 1 
        7 13421 1 1  27 LEU HD13 H 291.955 -54.320 -161.203 1.00 . A A .  24 LEU HD13 1 1 
        7 13422 1 1  27 LEU HD21 H 289.634 -56.800 -159.428 1.00 . A A .  24 LEU HD21 1 1 
        7 13423 1 1  27 LEU HD22 H 291.098 -56.713 -158.372 1.00 . A A .  24 LEU HD22 1 1 
        7 13424 1 1  27 LEU HD23 H 290.845 -58.126 -159.478 1.00 . A A .  24 LEU HD23 1 1 
        7 13425 1 1  27 LEU HG   H 292.543 -56.640 -160.468 1.00 . A A .  24 LEU HG   1 1 
        7 13426 1 1  27 LEU N    N 291.306 -56.567 -164.277 1.00 . A A .  24 LEU N    1 1 
        7 13427 1 1  27 LEU O    O 293.636 -58.424 -162.237 1.00 . A A .  24 LEU O    1 1 
        7 13428 1 1  28 MET C    C 293.832 -60.804 -164.432 1.00 . A A .  25 MET C    1 1 
        7 13429 1 1  28 MET CA   C 292.422 -60.584 -163.905 1.00 . A A .  25 MET CA   1 1 
        7 13430 1 1  28 MET CB   C 291.374 -61.249 -164.842 1.00 . A A .  25 MET CB   1 1 
        7 13431 1 1  28 MET CE   C 287.308 -61.175 -164.285 1.00 . A A .  25 MET CE   1 1 
        7 13432 1 1  28 MET CG   C 289.941 -61.112 -164.282 1.00 . A A .  25 MET CG   1 1 
        7 13433 1 1  28 MET H    H 291.285 -58.903 -164.269 1.00 . A A .  25 MET H    1 1 
        7 13434 1 1  28 MET HA   H 292.378 -61.067 -162.938 1.00 . A A .  25 MET HA   1 1 
        7 13435 1 1  28 MET HB2  H 291.409 -60.777 -165.849 1.00 . A A .  25 MET HB2  1 1 
        7 13436 1 1  28 MET HB3  H 291.600 -62.333 -164.963 1.00 . A A .  25 MET HB3  1 1 
        7 13437 1 1  28 MET HE1  H 287.394 -60.069 -164.271 1.00 . A A .  25 MET HE1  1 1 
        7 13438 1 1  28 MET HE2  H 287.348 -61.524 -163.231 1.00 . A A .  25 MET HE2  1 1 
        7 13439 1 1  28 MET HE3  H 286.307 -61.432 -164.695 1.00 . A A .  25 MET HE3  1 1 
        7 13440 1 1  28 MET HG2  H 289.983 -61.594 -163.274 1.00 . A A .  25 MET HG2  1 1 
        7 13441 1 1  28 MET HG3  H 289.674 -60.026 -164.188 1.00 . A A .  25 MET HG3  1 1 
        7 13442 1 1  28 MET N    N 292.069 -59.180 -163.713 1.00 . A A .  25 MET N    1 1 
        7 13443 1 1  28 MET O    O 294.478 -61.812 -164.183 1.00 . A A .  25 MET O    1 1 
        7 13444 1 1  28 MET SD   S 288.644 -61.903 -165.278 1.00 . A A .  25 MET SD   1 1 
        7 13445 1 1  29 GLU C    C 296.630 -58.936 -164.985 1.00 . A A .  26 GLU C    1 1 
        7 13446 1 1  29 GLU CA   C 295.597 -59.696 -165.836 1.00 . A A .  26 GLU CA   1 1 
        7 13447 1 1  29 GLU CB   C 295.361 -58.983 -167.197 1.00 . A A .  26 GLU CB   1 1 
        7 13448 1 1  29 GLU CD   C 293.995 -58.854 -169.304 1.00 . A A .  26 GLU CD   1 1 
        7 13449 1 1  29 GLU CG   C 294.180 -59.600 -167.984 1.00 . A A .  26 GLU CG   1 1 
        7 13450 1 1  29 GLU H    H 293.693 -59.026 -165.355 1.00 . A A .  26 GLU H    1 1 
        7 13451 1 1  29 GLU HA   H 295.999 -60.685 -166.024 1.00 . A A .  26 GLU HA   1 1 
        7 13452 1 1  29 GLU HB2  H 295.120 -57.909 -167.023 1.00 . A A .  26 GLU HB2  1 1 
        7 13453 1 1  29 GLU HB3  H 296.290 -59.036 -167.806 1.00 . A A .  26 GLU HB3  1 1 
        7 13454 1 1  29 GLU HG2  H 294.382 -60.673 -168.185 1.00 . A A .  26 GLU HG2  1 1 
        7 13455 1 1  29 GLU HG3  H 293.232 -59.538 -167.398 1.00 . A A .  26 GLU HG3  1 1 
        7 13456 1 1  29 GLU N    N 294.305 -59.798 -165.194 1.00 . A A .  26 GLU N    1 1 
        7 13457 1 1  29 GLU O    O 297.832 -59.020 -165.232 1.00 . A A .  26 GLU O    1 1 
        7 13458 1 1  29 GLU OE1  O 294.937 -58.885 -170.141 1.00 . A A .  26 GLU OE1  1 1 
        7 13459 1 1  29 GLU OE2  O 292.909 -58.243 -169.492 1.00 . A A .  26 GLU OE2  1 1 
        7 13460 1 1  30 MET C    C 297.209 -57.792 -161.673 1.00 . A A .  27 MET C    1 1 
        7 13461 1 1  30 MET CA   C 296.946 -57.282 -163.101 1.00 . A A .  27 MET CA   1 1 
        7 13462 1 1  30 MET CB   C 296.352 -55.843 -163.062 1.00 . A A .  27 MET CB   1 1 
        7 13463 1 1  30 MET CE   C 297.491 -53.745 -166.493 1.00 . A A .  27 MET CE   1 1 
        7 13464 1 1  30 MET CG   C 296.353 -55.118 -164.426 1.00 . A A .  27 MET CG   1 1 
        7 13465 1 1  30 MET H    H 295.169 -58.120 -163.837 1.00 . A A .  27 MET H    1 1 
        7 13466 1 1  30 MET HA   H 297.937 -57.173 -163.522 1.00 . A A .  27 MET HA   1 1 
        7 13467 1 1  30 MET HB2  H 295.307 -55.883 -162.684 1.00 . A A .  27 MET HB2  1 1 
        7 13468 1 1  30 MET HB3  H 296.945 -55.196 -162.377 1.00 . A A .  27 MET HB3  1 1 
        7 13469 1 1  30 MET HE1  H 296.958 -52.841 -166.131 1.00 . A A .  27 MET HE1  1 1 
        7 13470 1 1  30 MET HE2  H 296.809 -54.299 -167.174 1.00 . A A .  27 MET HE2  1 1 
        7 13471 1 1  30 MET HE3  H 298.373 -53.405 -167.079 1.00 . A A .  27 MET HE3  1 1 
        7 13472 1 1  30 MET HG2  H 295.753 -55.710 -165.155 1.00 . A A .  27 MET HG2  1 1 
        7 13473 1 1  30 MET HG3  H 295.836 -54.145 -164.284 1.00 . A A .  27 MET HG3  1 1 
        7 13474 1 1  30 MET N    N 296.155 -58.145 -163.984 1.00 . A A .  27 MET N    1 1 
        7 13475 1 1  30 MET O    O 298.268 -57.502 -161.120 1.00 . A A .  27 MET O    1 1 
        7 13476 1 1  30 MET SD   S 298.009 -54.794 -165.103 1.00 . A A .  27 MET SD   1 1 
        7 13477 1 1  31 VAL C    C 296.271 -60.504 -159.621 1.00 . A A .  28 VAL C    1 1 
        7 13478 1 1  31 VAL CA   C 296.417 -58.992 -159.620 1.00 . A A .  28 VAL CA   1 1 
        7 13479 1 1  31 VAL CB   C 295.316 -58.293 -158.810 1.00 . A A .  28 VAL CB   1 1 
        7 13480 1 1  31 VAL CG1  C 293.913 -58.908 -158.965 1.00 . A A .  28 VAL CG1  1 1 
        7 13481 1 1  31 VAL CG2  C 295.700 -58.202 -157.333 1.00 . A A .  28 VAL CG2  1 1 
        7 13482 1 1  31 VAL H    H 295.391 -58.746 -161.452 1.00 . A A .  28 VAL H    1 1 
        7 13483 1 1  31 VAL HA   H 297.354 -58.760 -159.084 1.00 . A A .  28 VAL HA   1 1 
        7 13484 1 1  31 VAL HB   H 295.263 -57.244 -159.195 1.00 . A A .  28 VAL HB   1 1 
        7 13485 1 1  31 VAL HG11 H 293.162 -58.220 -158.529 1.00 . A A .  28 VAL HG11 1 1 
        7 13486 1 1  31 VAL HG12 H 293.850 -59.878 -158.425 1.00 . A A .  28 VAL HG12 1 1 
        7 13487 1 1  31 VAL HG13 H 293.644 -59.087 -160.021 1.00 . A A .  28 VAL HG13 1 1 
        7 13488 1 1  31 VAL HG21 H 296.652 -57.637 -157.234 1.00 . A A .  28 VAL HG21 1 1 
        7 13489 1 1  31 VAL HG22 H 295.797 -59.216 -156.892 1.00 . A A .  28 VAL HG22 1 1 
        7 13490 1 1  31 VAL HG23 H 294.929 -57.645 -156.760 1.00 . A A .  28 VAL HG23 1 1 
        7 13491 1 1  31 VAL N    N 296.271 -58.528 -161.010 1.00 . A A .  28 VAL N    1 1 
        7 13492 1 1  31 VAL O    O 295.510 -61.082 -160.397 1.00 . A A .  28 VAL O    1 1 
        7 13493 1 1  32 ASN C    C 296.070 -63.101 -157.418 1.00 . A A .  29 ASN C    1 1 
        7 13494 1 1  32 ASN CA   C 296.946 -62.645 -158.592 1.00 . A A .  29 ASN CA   1 1 
        7 13495 1 1  32 ASN CB   C 298.448 -63.026 -158.425 1.00 . A A .  29 ASN CB   1 1 
        7 13496 1 1  32 ASN CG   C 298.792 -64.506 -158.340 1.00 . A A .  29 ASN CG   1 1 
        7 13497 1 1  32 ASN H    H 297.664 -60.716 -158.140 1.00 . A A .  29 ASN H    1 1 
        7 13498 1 1  32 ASN HA   H 296.556 -63.106 -159.492 1.00 . A A .  29 ASN HA   1 1 
        7 13499 1 1  32 ASN HB2  H 298.987 -62.628 -159.317 1.00 . A A .  29 ASN HB2  1 1 
        7 13500 1 1  32 ASN HB3  H 298.891 -62.528 -157.534 1.00 . A A .  29 ASN HB3  1 1 
        7 13501 1 1  32 ASN HD21 H 297.036 -65.122 -159.161 1.00 . A A .  29 ASN HD21 1 1 
        7 13502 1 1  32 ASN HD22 H 298.200 -66.366 -158.816 1.00 . A A .  29 ASN HD22 1 1 
        7 13503 1 1  32 ASN N    N 296.997 -61.197 -158.717 1.00 . A A .  29 ASN N    1 1 
        7 13504 1 1  32 ASN ND2  N 297.955 -65.403 -158.898 1.00 . A A .  29 ASN ND2  1 1 
        7 13505 1 1  32 ASN O    O 295.296 -64.051 -157.477 1.00 . A A .  29 ASN O    1 1 
        7 13506 1 1  32 ASN OD1  O 299.826 -64.856 -157.765 1.00 . A A .  29 ASN OD1  1 1 
        7 13507 1 1  33 GLN C    C 294.915 -61.426 -154.479 1.00 . A A .  30 GLN C    1 1 
        7 13508 1 1  33 GLN CA   C 295.887 -62.474 -154.931 1.00 . A A .  30 GLN CA   1 1 
        7 13509 1 1  33 GLN CB   C 296.874 -62.966 -153.811 1.00 . A A .  30 GLN CB   1 1 
        7 13510 1 1  33 GLN CD   C 297.919 -64.976 -154.928 1.00 . A A .  30 GLN CD   1 1 
        7 13511 1 1  33 GLN CG   C 297.113 -64.487 -153.739 1.00 . A A .  30 GLN CG   1 1 
        7 13512 1 1  33 GLN H    H 296.961 -61.649 -156.447 1.00 . A A .  30 GLN H    1 1 
        7 13513 1 1  33 GLN HA   H 295.221 -63.328 -154.935 1.00 . A A .  30 GLN HA   1 1 
        7 13514 1 1  33 GLN HB2  H 297.855 -62.477 -153.908 1.00 . A A .  30 GLN HB2  1 1 
        7 13515 1 1  33 GLN HB3  H 296.488 -62.712 -152.793 1.00 . A A .  30 GLN HB3  1 1 
        7 13516 1 1  33 GLN HE21 H 299.547 -63.797 -154.440 1.00 . A A .  30 GLN HE21 1 1 
        7 13517 1 1  33 GLN HE22 H 299.604 -64.653 -155.983 1.00 . A A .  30 GLN HE22 1 1 
        7 13518 1 1  33 GLN HG2  H 297.671 -64.731 -152.809 1.00 . A A .  30 GLN HG2  1 1 
        7 13519 1 1  33 GLN HG3  H 296.144 -65.029 -153.720 1.00 . A A .  30 GLN HG3  1 1 
        7 13520 1 1  33 GLN N    N 296.303 -62.381 -156.311 1.00 . A A .  30 GLN N    1 1 
        7 13521 1 1  33 GLN NE2  N 299.141 -64.416 -155.115 1.00 . A A .  30 GLN NE2  1 1 
        7 13522 1 1  33 GLN O    O 295.156 -60.854 -153.425 1.00 . A A .  30 GLN O    1 1 
        7 13523 1 1  33 GLN OE1  O 297.459 -65.832 -155.686 1.00 . A A .  30 GLN OE1  1 1 
        7 13524 1 1  34 VAL C    C 291.876 -60.709 -153.797 1.00 . A A .  31 VAL C    1 1 
        7 13525 1 1  34 VAL CA   C 292.944 -59.964 -154.649 1.00 . A A .  31 VAL CA   1 1 
        7 13526 1 1  34 VAL CB   C 292.277 -59.103 -155.741 1.00 . A A .  31 VAL CB   1 1 
        7 13527 1 1  34 VAL CG1  C 291.496 -59.924 -156.795 1.00 . A A .  31 VAL CG1  1 1 
        7 13528 1 1  34 VAL CG2  C 291.377 -57.998 -155.148 1.00 . A A .  31 VAL CG2  1 1 
        7 13529 1 1  34 VAL H    H 293.635 -61.342 -156.123 1.00 . A A .  31 VAL H    1 1 
        7 13530 1 1  34 VAL HA   H 293.474 -59.268 -154.021 1.00 . A A .  31 VAL HA   1 1 
        7 13531 1 1  34 VAL HB   H 293.108 -58.591 -156.276 1.00 . A A .  31 VAL HB   1 1 
        7 13532 1 1  34 VAL HG11 H 290.585 -60.378 -156.352 1.00 . A A .  31 VAL HG11 1 1 
        7 13533 1 1  34 VAL HG12 H 292.113 -60.732 -157.235 1.00 . A A .  31 VAL HG12 1 1 
        7 13534 1 1  34 VAL HG13 H 291.159 -59.258 -157.616 1.00 . A A .  31 VAL HG13 1 1 
        7 13535 1 1  34 VAL HG21 H 291.040 -57.303 -155.949 1.00 . A A .  31 VAL HG21 1 1 
        7 13536 1 1  34 VAL HG22 H 291.914 -57.411 -154.375 1.00 . A A .  31 VAL HG22 1 1 
        7 13537 1 1  34 VAL HG23 H 290.463 -58.436 -154.695 1.00 . A A .  31 VAL HG23 1 1 
        7 13538 1 1  34 VAL N    N 293.861 -60.976 -155.228 1.00 . A A .  31 VAL N    1 1 
        7 13539 1 1  34 VAL O    O 291.025 -61.476 -154.244 1.00 . A A .  31 VAL O    1 1 
        7 13540 1 1  35 THR C    C 291.086 -60.433 -150.179 1.00 . A A .  32 THR C    1 1 
        7 13541 1 1  35 THR CA   C 291.356 -61.280 -151.425 1.00 . A A .  32 THR CA   1 1 
        7 13542 1 1  35 THR CB   C 292.077 -62.613 -151.152 1.00 . A A .  32 THR CB   1 1 
        7 13543 1 1  35 THR CG2  C 293.473 -62.410 -150.534 1.00 . A A .  32 THR CG2  1 1 
        7 13544 1 1  35 THR H    H 292.787 -59.915 -152.130 1.00 . A A .  32 THR H    1 1 
        7 13545 1 1  35 THR HA   H 290.370 -61.539 -151.796 1.00 . A A .  32 THR HA   1 1 
        7 13546 1 1  35 THR HB   H 292.227 -63.106 -152.143 1.00 . A A .  32 THR HB   1 1 
        7 13547 1 1  35 THR HG1  H 291.709 -64.386 -150.481 1.00 . A A .  32 THR HG1  1 1 
        7 13548 1 1  35 THR HG21 H 293.413 -61.965 -149.520 1.00 . A A .  32 THR HG21 1 1 
        7 13549 1 1  35 THR HG22 H 294.095 -61.740 -151.167 1.00 . A A .  32 THR HG22 1 1 
        7 13550 1 1  35 THR HG23 H 294.010 -63.380 -150.451 1.00 . A A .  32 THR HG23 1 1 
        7 13551 1 1  35 THR N    N 292.051 -60.526 -152.460 1.00 . A A .  32 THR N    1 1 
        7 13552 1 1  35 THR O    O 291.577 -59.316 -150.011 1.00 . A A .  32 THR O    1 1 
        7 13553 1 1  35 THR OG1  O 291.312 -63.516 -150.355 1.00 . A A .  32 THR OG1  1 1 
        7 13554 1 1  36 GLU C    C 290.587 -60.588 -146.750 1.00 . A A .  33 GLU C    1 1 
        7 13555 1 1  36 GLU CA   C 289.800 -60.288 -148.034 1.00 . A A .  33 GLU CA   1 1 
        7 13556 1 1  36 GLU CB   C 288.280 -60.531 -147.817 1.00 . A A .  33 GLU CB   1 1 
        7 13557 1 1  36 GLU CD   C 285.940 -60.159 -148.677 1.00 . A A .  33 GLU CD   1 1 
        7 13558 1 1  36 GLU CG   C 287.428 -60.019 -148.997 1.00 . A A .  33 GLU CG   1 1 
        7 13559 1 1  36 GLU H    H 289.883 -61.879 -149.424 1.00 . A A .  33 GLU H    1 1 
        7 13560 1 1  36 GLU HA   H 289.895 -59.217 -148.167 1.00 . A A .  33 GLU HA   1 1 
        7 13561 1 1  36 GLU HB2  H 288.087 -61.617 -147.672 1.00 . A A .  33 GLU HB2  1 1 
        7 13562 1 1  36 GLU HB3  H 287.941 -59.996 -146.899 1.00 . A A .  33 GLU HB3  1 1 
        7 13563 1 1  36 GLU HG2  H 287.658 -58.949 -149.188 1.00 . A A .  33 GLU HG2  1 1 
        7 13564 1 1  36 GLU HG3  H 287.667 -60.598 -149.915 1.00 . A A .  33 GLU HG3  1 1 
        7 13565 1 1  36 GLU N    N 290.251 -60.964 -149.251 1.00 . A A .  33 GLU N    1 1 
        7 13566 1 1  36 GLU O    O 290.160 -60.183 -145.668 1.00 . A A .  33 GLU O    1 1 
        7 13567 1 1  36 GLU OE1  O 285.472 -59.478 -147.725 1.00 . A A .  33 GLU OE1  1 1 
        7 13568 1 1  36 GLU OE2  O 285.249 -60.942 -149.383 1.00 . A A .  33 GLU OE2  1 1 
        7 13569 1 1  37 SER C    C 293.984 -62.088 -145.959 1.00 . A A .  34 SER C    1 1 
        7 13570 1 1  37 SER CA   C 292.603 -61.521 -145.626 1.00 . A A .  34 SER CA   1 1 
        7 13571 1 1  37 SER CB   C 291.973 -62.282 -144.395 1.00 . A A .  34 SER CB   1 1 
        7 13572 1 1  37 SER H    H 292.079 -61.601 -147.697 1.00 . A A .  34 SER H    1 1 
        7 13573 1 1  37 SER HA   H 292.849 -60.536 -145.245 1.00 . A A .  34 SER HA   1 1 
        7 13574 1 1  37 SER HB2  H 291.377 -63.144 -144.757 1.00 . A A .  34 SER HB2  1 1 
        7 13575 1 1  37 SER HB3  H 292.753 -62.662 -143.700 1.00 . A A .  34 SER HB3  1 1 
        7 13576 1 1  37 SER HG   H 290.662 -60.867 -144.265 1.00 . A A .  34 SER HG   1 1 
        7 13577 1 1  37 SER N    N 291.755 -61.284 -146.811 1.00 . A A .  34 SER N    1 1 
        7 13578 1 1  37 SER O    O 294.928 -61.325 -145.763 1.00 . A A .  34 SER O    1 1 
        7 13579 1 1  37 SER OG   O 291.135 -61.431 -143.611 1.00 . A A .  34 SER OG   1 1 
        7 13580 1 1  38 PRO C    C 296.386 -63.348 -147.807 1.00 . A A .  35 PRO C    1 1 
        7 13581 1 1  38 PRO CA   C 295.594 -63.908 -146.611 1.00 . A A .  35 PRO CA   1 1 
        7 13582 1 1  38 PRO CB   C 295.321 -65.419 -146.754 1.00 . A A .  35 PRO CB   1 1 
        7 13583 1 1  38 PRO CD   C 293.199 -64.321 -146.745 1.00 . A A .  35 PRO CD   1 1 
        7 13584 1 1  38 PRO CG   C 293.933 -65.499 -147.391 1.00 . A A .  35 PRO CG   1 1 
        7 13585 1 1  38 PRO HA   H 296.185 -63.710 -145.730 1.00 . A A .  35 PRO HA   1 1 
        7 13586 1 1  38 PRO HB2  H 296.086 -65.975 -147.336 1.00 . A A .  35 PRO HB2  1 1 
        7 13587 1 1  38 PRO HB3  H 295.273 -65.872 -145.737 1.00 . A A .  35 PRO HB3  1 1 
        7 13588 1 1  38 PRO HD2  H 292.442 -63.904 -147.448 1.00 . A A .  35 PRO HD2  1 1 
        7 13589 1 1  38 PRO HD3  H 292.711 -64.666 -145.807 1.00 . A A .  35 PRO HD3  1 1 
        7 13590 1 1  38 PRO HG2  H 294.017 -65.328 -148.487 1.00 . A A .  35 PRO HG2  1 1 
        7 13591 1 1  38 PRO HG3  H 293.432 -66.471 -147.202 1.00 . A A .  35 PRO HG3  1 1 
        7 13592 1 1  38 PRO N    N 294.242 -63.342 -146.423 1.00 . A A .  35 PRO N    1 1 
        7 13593 1 1  38 PRO O    O 295.808 -62.754 -148.711 1.00 . A A .  35 PRO O    1 1 
        7 13594 1 1  39 GLY C    C 299.968 -62.873 -148.793 1.00 . A A .  36 GLY C    1 1 
        7 13595 1 1  39 GLY CA   C 298.499 -63.106 -149.027 1.00 . A A .  36 GLY CA   1 1 
        7 13596 1 1  39 GLY H    H 298.202 -64.076 -147.150 1.00 . A A .  36 GLY H    1 1 
        7 13597 1 1  39 GLY HA2  H 298.443 -63.902 -149.771 1.00 . A A .  36 GLY HA2  1 1 
        7 13598 1 1  39 GLY HA3  H 298.116 -62.138 -149.368 1.00 . A A .  36 GLY HA3  1 1 
        7 13599 1 1  39 GLY N    N 297.732 -63.563 -147.864 1.00 . A A .  36 GLY N    1 1 
        7 13600 1 1  39 GLY O    O 300.758 -62.965 -149.726 1.00 . A A .  36 GLY O    1 1 
        7 13601 1 1  40 LYS C    C 302.984 -63.056 -147.621 1.00 . A A .  37 LYS C    1 1 
        7 13602 1 1  40 LYS CA   C 301.798 -62.199 -147.140 1.00 . A A .  37 LYS CA   1 1 
        7 13603 1 1  40 LYS CB   C 301.929 -62.013 -145.590 1.00 . A A .  37 LYS CB   1 1 
        7 13604 1 1  40 LYS CD   C 299.837 -62.838 -144.376 1.00 . A A .  37 LYS CD   1 1 
        7 13605 1 1  40 LYS CE   C 298.395 -62.493 -143.980 1.00 . A A .  37 LYS CE   1 1 
        7 13606 1 1  40 LYS CG   C 300.627 -61.614 -144.872 1.00 . A A .  37 LYS CG   1 1 
        7 13607 1 1  40 LYS H    H 299.765 -62.490 -146.808 1.00 . A A .  37 LYS H    1 1 
        7 13608 1 1  40 LYS HA   H 301.961 -61.220 -147.565 1.00 . A A .  37 LYS HA   1 1 
        7 13609 1 1  40 LYS HB2  H 302.286 -62.941 -145.086 1.00 . A A .  37 LYS HB2  1 1 
        7 13610 1 1  40 LYS HB3  H 302.695 -61.224 -145.403 1.00 . A A .  37 LYS HB3  1 1 
        7 13611 1 1  40 LYS HD2  H 299.837 -63.637 -145.152 1.00 . A A .  37 LYS HD2  1 1 
        7 13612 1 1  40 LYS HD3  H 300.367 -63.254 -143.488 1.00 . A A .  37 LYS HD3  1 1 
        7 13613 1 1  40 LYS HE2  H 298.384 -61.717 -143.186 1.00 . A A .  37 LYS HE2  1 1 
        7 13614 1 1  40 LYS HE3  H 297.829 -62.126 -144.862 1.00 . A A .  37 LYS HE3  1 1 
        7 13615 1 1  40 LYS HG2  H 300.881 -61.002 -143.976 1.00 . A A .  37 LYS HG2  1 1 
        7 13616 1 1  40 LYS HG3  H 300.009 -60.966 -145.531 1.00 . A A .  37 LYS HG3  1 1 
        7 13617 1 1  40 LYS HZ1  H 298.191 -64.042 -142.616 1.00 . A A .  37 LYS HZ1  1 1 
        7 13618 1 1  40 LYS HZ2  H 297.664 -64.423 -144.185 1.00 . A A .  37 LYS HZ2  1 1 
        7 13619 1 1  40 LYS HZ3  H 296.718 -63.423 -143.191 1.00 . A A .  37 LYS HZ3  1 1 
        7 13620 1 1  40 LYS N    N 300.422 -62.570 -147.548 1.00 . A A .  37 LYS N    1 1 
        7 13621 1 1  40 LYS NZ   N 297.689 -63.684 -143.454 1.00 . A A .  37 LYS NZ   1 1 
        7 13622 1 1  40 LYS O    O 304.090 -62.565 -147.827 1.00 . A A .  37 LYS O    1 1 
        7 13623 1 1  41 ASP C    C 303.358 -65.833 -149.704 1.00 . A A .  38 ASP C    1 1 
        7 13624 1 1  41 ASP CA   C 303.651 -65.402 -148.256 1.00 . A A .  38 ASP CA   1 1 
        7 13625 1 1  41 ASP CB   C 303.564 -66.589 -147.240 1.00 . A A .  38 ASP CB   1 1 
        7 13626 1 1  41 ASP CG   C 304.676 -67.637 -147.381 1.00 . A A .  38 ASP CG   1 1 
        7 13627 1 1  41 ASP H    H 301.807 -64.690 -147.610 1.00 . A A .  38 ASP H    1 1 
        7 13628 1 1  41 ASP HA   H 304.664 -65.020 -148.246 1.00 . A A .  38 ASP HA   1 1 
        7 13629 1 1  41 ASP HB2  H 303.663 -66.155 -146.217 1.00 . A A .  38 ASP HB2  1 1 
        7 13630 1 1  41 ASP HB3  H 302.559 -67.061 -147.294 1.00 . A A .  38 ASP HB3  1 1 
        7 13631 1 1  41 ASP N    N 302.730 -64.374 -147.801 1.00 . A A .  38 ASP N    1 1 
        7 13632 1 1  41 ASP O    O 303.827 -66.875 -150.152 1.00 . A A .  38 ASP O    1 1 
        7 13633 1 1  41 ASP OD1  O 305.870 -67.251 -147.265 1.00 . A A .  38 ASP OD1  1 1 
        7 13634 1 1  41 ASP OD2  O 304.342 -68.831 -147.602 1.00 . A A .  38 ASP OD2  1 1 
        7 13635 1 1  42 ASP C    C 302.918 -64.503 -152.886 1.00 . A A .  39 ASP C    1 1 
        7 13636 1 1  42 ASP CA   C 302.176 -65.388 -151.864 1.00 . A A .  39 ASP CA   1 1 
        7 13637 1 1  42 ASP CB   C 300.634 -65.215 -152.042 1.00 . A A .  39 ASP CB   1 1 
        7 13638 1 1  42 ASP CG   C 299.867 -66.299 -151.271 1.00 . A A .  39 ASP CG   1 1 
        7 13639 1 1  42 ASP H    H 302.163 -64.204 -150.136 1.00 . A A .  39 ASP H    1 1 
        7 13640 1 1  42 ASP HA   H 302.426 -66.420 -152.082 1.00 . A A .  39 ASP HA   1 1 
        7 13641 1 1  42 ASP HB2  H 300.314 -64.212 -151.654 1.00 . A A .  39 ASP HB2  1 1 
        7 13642 1 1  42 ASP HB3  H 300.363 -65.335 -153.123 1.00 . A A .  39 ASP HB3  1 1 
        7 13643 1 1  42 ASP N    N 302.561 -65.061 -150.488 1.00 . A A .  39 ASP N    1 1 
        7 13644 1 1  42 ASP O    O 303.566 -63.538 -152.472 1.00 . A A .  39 ASP O    1 1 
        7 13645 1 1  42 ASP OD1  O 299.845 -66.249 -150.014 1.00 . A A .  39 ASP OD1  1 1 
        7 13646 1 1  42 ASP OD2  O 299.282 -67.190 -151.944 1.00 . A A .  39 ASP OD2  1 1 
        7 13647 1 1  43 PRO C    C 302.977 -62.573 -155.504 1.00 . A A .  40 PRO C    1 1 
        7 13648 1 1  43 PRO CA   C 303.525 -63.999 -155.297 1.00 . A A .  40 PRO CA   1 1 
        7 13649 1 1  43 PRO CB   C 303.314 -64.845 -156.576 1.00 . A A .  40 PRO CB   1 1 
        7 13650 1 1  43 PRO CD   C 302.373 -66.061 -154.773 1.00 . A A .  40 PRO CD   1 1 
        7 13651 1 1  43 PRO CG   C 303.155 -66.277 -156.066 1.00 . A A .  40 PRO CG   1 1 
        7 13652 1 1  43 PRO HA   H 304.576 -63.904 -155.058 1.00 . A A .  40 PRO HA   1 1 
        7 13653 1 1  43 PRO HB2  H 302.369 -64.580 -157.107 1.00 . A A .  40 PRO HB2  1 1 
        7 13654 1 1  43 PRO HB3  H 304.165 -64.750 -157.281 1.00 . A A .  40 PRO HB3  1 1 
        7 13655 1 1  43 PRO HD2  H 301.295 -65.939 -155.020 1.00 . A A .  40 PRO HD2  1 1 
        7 13656 1 1  43 PRO HD3  H 302.513 -66.937 -154.100 1.00 . A A .  40 PRO HD3  1 1 
        7 13657 1 1  43 PRO HG2  H 302.619 -66.930 -156.784 1.00 . A A .  40 PRO HG2  1 1 
        7 13658 1 1  43 PRO HG3  H 304.151 -66.716 -155.839 1.00 . A A .  40 PRO HG3  1 1 
        7 13659 1 1  43 PRO N    N 302.889 -64.797 -154.229 1.00 . A A .  40 PRO N    1 1 
        7 13660 1 1  43 PRO O    O 301.810 -62.296 -155.225 1.00 . A A .  40 PRO O    1 1 
        7 13661 1 1  44 TYR C    C 303.366 -60.058 -157.754 1.00 . A A .  41 TYR C    1 1 
        7 13662 1 1  44 TYR CA   C 303.571 -60.239 -156.246 1.00 . A A .  41 TYR CA   1 1 
        7 13663 1 1  44 TYR CB   C 304.775 -59.374 -155.728 1.00 . A A .  41 TYR CB   1 1 
        7 13664 1 1  44 TYR CD1  C 305.291 -60.522 -153.509 1.00 . A A .  41 TYR CD1  1 1 
        7 13665 1 1  44 TYR CD2  C 304.597 -58.256 -153.448 1.00 . A A .  41 TYR CD2  1 1 
        7 13666 1 1  44 TYR CE1  C 305.295 -60.567 -152.128 1.00 . A A .  41 TYR CE1  1 1 
        7 13667 1 1  44 TYR CE2  C 304.639 -58.287 -152.061 1.00 . A A .  41 TYR CE2  1 1 
        7 13668 1 1  44 TYR CG   C 304.885 -59.387 -154.202 1.00 . A A .  41 TYR CG   1 1 
        7 13669 1 1  44 TYR CZ   C 304.934 -59.457 -151.397 1.00 . A A .  41 TYR CZ   1 1 
        7 13670 1 1  44 TYR H    H 304.760 -61.925 -156.262 1.00 . A A .  41 TYR H    1 1 
        7 13671 1 1  44 TYR HA   H 302.672 -59.928 -155.732 1.00 . A A .  41 TYR HA   1 1 
        7 13672 1 1  44 TYR HB2  H 305.734 -59.762 -156.139 1.00 . A A .  41 TYR HB2  1 1 
        7 13673 1 1  44 TYR HB3  H 304.664 -58.320 -156.053 1.00 . A A .  41 TYR HB3  1 1 
        7 13674 1 1  44 TYR HD1  H 305.559 -61.420 -154.049 1.00 . A A .  41 TYR HD1  1 1 
        7 13675 1 1  44 TYR HD2  H 304.312 -57.336 -153.937 1.00 . A A .  41 TYR HD2  1 1 
        7 13676 1 1  44 TYR HE1  H 305.531 -61.497 -151.630 1.00 . A A .  41 TYR HE1  1 1 
        7 13677 1 1  44 TYR HE2  H 304.386 -57.408 -151.485 1.00 . A A .  41 TYR HE2  1 1 
        7 13678 1 1  44 TYR HH   H 304.945 -60.445 -149.725 1.00 . A A .  41 TYR HH   1 1 
        7 13679 1 1  44 TYR N    N 303.832 -61.654 -156.014 1.00 . A A .  41 TYR N    1 1 
        7 13680 1 1  44 TYR O    O 304.134 -60.671 -158.501 1.00 . A A .  41 TYR O    1 1 
        7 13681 1 1  44 TYR OH   O 304.725 -59.547 -150.001 1.00 . A A .  41 TYR OH   1 1 
        7 13682 1 1  45 PRO C    C 300.215 -58.963 -157.029 1.00 . A A .  42 PRO C    1 1 
        7 13683 1 1  45 PRO CA   C 301.492 -58.328 -157.626 1.00 . A A .  42 PRO CA   1 1 
        7 13684 1 1  45 PRO CB   C 301.121 -57.372 -158.781 1.00 . A A .  42 PRO CB   1 1 
        7 13685 1 1  45 PRO CD   C 302.300 -59.207 -159.754 1.00 . A A .  42 PRO CD   1 1 
        7 13686 1 1  45 PRO CG   C 301.146 -58.250 -160.035 1.00 . A A .  42 PRO CG   1 1 
        7 13687 1 1  45 PRO HA   H 301.989 -57.799 -156.825 1.00 . A A .  42 PRO HA   1 1 
        7 13688 1 1  45 PRO HB2  H 300.138 -56.871 -158.668 1.00 . A A .  42 PRO HB2  1 1 
        7 13689 1 1  45 PRO HB3  H 301.903 -56.588 -158.876 1.00 . A A .  42 PRO HB3  1 1 
        7 13690 1 1  45 PRO HD2  H 302.067 -60.220 -160.160 1.00 . A A .  42 PRO HD2  1 1 
        7 13691 1 1  45 PRO HD3  H 303.235 -58.817 -160.215 1.00 . A A .  42 PRO HD3  1 1 
        7 13692 1 1  45 PRO HG2  H 300.194 -58.826 -160.111 1.00 . A A .  42 PRO HG2  1 1 
        7 13693 1 1  45 PRO HG3  H 301.287 -57.664 -160.963 1.00 . A A .  42 PRO HG3  1 1 
        7 13694 1 1  45 PRO N    N 302.431 -59.243 -158.296 1.00 . A A .  42 PRO N    1 1 
        7 13695 1 1  45 PRO O    O 299.660 -59.930 -157.565 1.00 . A A .  42 PRO O    1 1 
        7 13696 1 1  46 TYR C    C 297.788 -57.792 -154.309 1.00 . A A .  43 TYR C    1 1 
        7 13697 1 1  46 TYR CA   C 298.470 -58.844 -155.238 1.00 . A A .  43 TYR CA   1 1 
        7 13698 1 1  46 TYR CB   C 298.682 -60.165 -154.442 1.00 . A A .  43 TYR CB   1 1 
        7 13699 1 1  46 TYR CD1  C 300.842 -60.129 -153.161 1.00 . A A .  43 TYR CD1  1 1 
        7 13700 1 1  46 TYR CD2  C 298.824 -60.117 -151.918 1.00 . A A .  43 TYR CD2  1 1 
        7 13701 1 1  46 TYR CE1  C 301.559 -60.095 -151.988 1.00 . A A .  43 TYR CE1  1 1 
        7 13702 1 1  46 TYR CE2  C 299.551 -60.035 -150.744 1.00 . A A .  43 TYR CE2  1 1 
        7 13703 1 1  46 TYR CG   C 299.468 -60.110 -153.148 1.00 . A A .  43 TYR CG   1 1 
        7 13704 1 1  46 TYR CZ   C 300.929 -59.966 -150.774 1.00 . A A .  43 TYR CZ   1 1 
        7 13705 1 1  46 TYR H    H 300.099 -57.578 -155.456 1.00 . A A .  43 TYR H    1 1 
        7 13706 1 1  46 TYR HA   H 297.792 -59.042 -156.084 1.00 . A A .  43 TYR HA   1 1 
        7 13707 1 1  46 TYR HB2  H 297.673 -60.532 -154.180 1.00 . A A .  43 TYR HB2  1 1 
        7 13708 1 1  46 TYR HB3  H 299.168 -60.918 -155.099 1.00 . A A .  43 TYR HB3  1 1 
        7 13709 1 1  46 TYR HD1  H 301.367 -60.196 -154.100 1.00 . A A .  43 TYR HD1  1 1 
        7 13710 1 1  46 TYR HD2  H 297.742 -60.183 -151.882 1.00 . A A .  43 TYR HD2  1 1 
        7 13711 1 1  46 TYR HE1  H 302.627 -60.184 -152.047 1.00 . A A .  43 TYR HE1  1 1 
        7 13712 1 1  46 TYR HE2  H 299.043 -60.016 -149.789 1.00 . A A .  43 TYR HE2  1 1 
        7 13713 1 1  46 TYR HH   H 302.619 -59.742 -149.814 1.00 . A A .  43 TYR HH   1 1 
        7 13714 1 1  46 TYR N    N 299.680 -58.373 -155.912 1.00 . A A .  43 TYR N    1 1 
        7 13715 1 1  46 TYR O    O 298.417 -56.760 -154.010 1.00 . A A .  43 TYR O    1 1 
        7 13716 1 1  46 TYR OH   O 301.682 -59.795 -149.584 1.00 . A A .  43 TYR OH   1 1 
        7 13717 1 1  47 VAL C    C 295.020 -57.792 -151.777 1.00 . A A .  44 VAL C    1 1 
        7 13718 1 1  47 VAL CA   C 295.753 -57.117 -152.949 1.00 . A A .  44 VAL CA   1 1 
        7 13719 1 1  47 VAL CB   C 294.709 -56.280 -153.741 1.00 . A A .  44 VAL CB   1 1 
        7 13720 1 1  47 VAL CG1  C 293.776 -55.385 -152.869 1.00 . A A .  44 VAL CG1  1 1 
        7 13721 1 1  47 VAL CG2  C 295.462 -55.365 -154.718 1.00 . A A .  44 VAL CG2  1 1 
        7 13722 1 1  47 VAL H    H 296.015 -58.915 -154.012 1.00 . A A .  44 VAL H    1 1 
        7 13723 1 1  47 VAL HA   H 296.449 -56.422 -152.489 1.00 . A A .  44 VAL HA   1 1 
        7 13724 1 1  47 VAL HB   H 294.070 -56.963 -154.344 1.00 . A A .  44 VAL HB   1 1 
        7 13725 1 1  47 VAL HG11 H 294.362 -54.783 -152.141 1.00 . A A .  44 VAL HG11 1 1 
        7 13726 1 1  47 VAL HG12 H 293.024 -55.989 -152.319 1.00 . A A .  44 VAL HG12 1 1 
        7 13727 1 1  47 VAL HG13 H 293.212 -54.689 -153.527 1.00 . A A .  44 VAL HG13 1 1 
        7 13728 1 1  47 VAL HG21 H 294.789 -54.594 -155.145 1.00 . A A .  44 VAL HG21 1 1 
        7 13729 1 1  47 VAL HG22 H 295.926 -55.934 -155.549 1.00 . A A .  44 VAL HG22 1 1 
        7 13730 1 1  47 VAL HG23 H 296.268 -54.856 -154.157 1.00 . A A .  44 VAL HG23 1 1 
        7 13731 1 1  47 VAL N    N 296.498 -58.044 -153.825 1.00 . A A .  44 VAL N    1 1 
        7 13732 1 1  47 VAL O    O 294.253 -58.740 -151.925 1.00 . A A .  44 VAL O    1 1 
        7 13733 1 1  48 VAL C    C 293.442 -56.249 -149.068 1.00 . A A .  45 VAL C    1 1 
        7 13734 1 1  48 VAL CA   C 294.299 -57.484 -149.395 1.00 . A A .  45 VAL CA   1 1 
        7 13735 1 1  48 VAL CB   C 295.032 -57.973 -148.135 1.00 . A A .  45 VAL CB   1 1 
        7 13736 1 1  48 VAL CG1  C 295.831 -59.256 -148.473 1.00 . A A .  45 VAL CG1  1 1 
        7 13737 1 1  48 VAL CG2  C 295.892 -56.862 -147.480 1.00 . A A .  45 VAL CG2  1 1 
        7 13738 1 1  48 VAL H    H 295.736 -56.390 -150.449 1.00 . A A .  45 VAL H    1 1 
        7 13739 1 1  48 VAL HA   H 293.614 -58.280 -149.635 1.00 . A A .  45 VAL HA   1 1 
        7 13740 1 1  48 VAL HB   H 294.271 -58.286 -147.376 1.00 . A A .  45 VAL HB   1 1 
        7 13741 1 1  48 VAL HG11 H 296.671 -59.035 -149.160 1.00 . A A .  45 VAL HG11 1 1 
        7 13742 1 1  48 VAL HG12 H 295.171 -60.011 -148.954 1.00 . A A .  45 VAL HG12 1 1 
        7 13743 1 1  48 VAL HG13 H 296.242 -59.708 -147.544 1.00 . A A .  45 VAL HG13 1 1 
        7 13744 1 1  48 VAL HG21 H 296.527 -56.362 -148.243 1.00 . A A .  45 VAL HG21 1 1 
        7 13745 1 1  48 VAL HG22 H 296.534 -57.300 -146.686 1.00 . A A .  45 VAL HG22 1 1 
        7 13746 1 1  48 VAL HG23 H 295.261 -56.089 -146.993 1.00 . A A .  45 VAL HG23 1 1 
        7 13747 1 1  48 VAL N    N 295.135 -57.190 -150.559 1.00 . A A .  45 VAL N    1 1 
        7 13748 1 1  48 VAL O    O 293.896 -55.102 -149.164 1.00 . A A .  45 VAL O    1 1 
        7 13749 1 1  49 ILE C    C 291.274 -55.514 -146.599 1.00 . A A .  46 ILE C    1 1 
        7 13750 1 1  49 ILE CA   C 291.187 -55.526 -148.131 1.00 . A A .  46 ILE CA   1 1 
        7 13751 1 1  49 ILE CB   C 289.749 -55.879 -148.557 1.00 . A A .  46 ILE CB   1 1 
        7 13752 1 1  49 ILE CD1  C 290.048 -55.088 -151.004 1.00 . A A .  46 ILE CD1  1 1 
        7 13753 1 1  49 ILE CG1  C 289.671 -56.233 -150.065 1.00 . A A .  46 ILE CG1  1 1 
        7 13754 1 1  49 ILE CG2  C 288.763 -54.732 -148.206 1.00 . A A .  46 ILE CG2  1 1 
        7 13755 1 1  49 ILE H    H 291.860 -57.446 -148.623 1.00 . A A .  46 ILE H    1 1 
        7 13756 1 1  49 ILE HA   H 291.425 -54.536 -148.493 1.00 . A A .  46 ILE HA   1 1 
        7 13757 1 1  49 ILE HB   H 289.402 -56.791 -148.013 1.00 . A A .  46 ILE HB   1 1 
        7 13758 1 1  49 ILE HD11 H 290.033 -55.436 -152.059 1.00 . A A .  46 ILE HD11 1 1 
        7 13759 1 1  49 ILE HD12 H 291.060 -54.688 -150.784 1.00 . A A .  46 ILE HD12 1 1 
        7 13760 1 1  49 ILE HD13 H 289.313 -54.260 -150.909 1.00 . A A .  46 ILE HD13 1 1 
        7 13761 1 1  49 ILE HG12 H 290.320 -57.109 -150.289 1.00 . A A .  46 ILE HG12 1 1 
        7 13762 1 1  49 ILE HG13 H 288.626 -56.546 -150.292 1.00 . A A .  46 ILE HG13 1 1 
        7 13763 1 1  49 ILE HG21 H 288.677 -54.570 -147.110 1.00 . A A .  46 ILE HG21 1 1 
        7 13764 1 1  49 ILE HG22 H 287.747 -54.971 -148.586 1.00 . A A .  46 ILE HG22 1 1 
        7 13765 1 1  49 ILE HG23 H 289.099 -53.774 -148.658 1.00 . A A .  46 ILE HG23 1 1 
        7 13766 1 1  49 ILE N    N 292.172 -56.494 -148.633 1.00 . A A .  46 ILE N    1 1 
        7 13767 1 1  49 ILE O    O 291.202 -56.573 -145.978 1.00 . A A .  46 ILE O    1 1 
        7 13768 1 1  50 GLY C    C 291.393 -52.829 -143.966 1.00 . A A .  47 GLY C    1 1 
        7 13769 1 1  50 GLY CA   C 291.573 -54.233 -144.503 1.00 . A A .  47 GLY CA   1 1 
        7 13770 1 1  50 GLY H    H 291.452 -53.469 -146.489 1.00 . A A .  47 GLY H    1 1 
        7 13771 1 1  50 GLY HA2  H 290.811 -54.842 -144.031 1.00 . A A .  47 GLY HA2  1 1 
        7 13772 1 1  50 GLY HA3  H 292.576 -54.557 -144.256 1.00 . A A .  47 GLY HA3  1 1 
        7 13773 1 1  50 GLY N    N 291.435 -54.327 -145.959 1.00 . A A .  47 GLY N    1 1 
        7 13774 1 1  50 GLY O    O 290.450 -52.122 -144.334 1.00 . A A .  47 GLY O    1 1 
        7 13775 1 1  51 ASP C    C 293.796 -50.645 -142.178 1.00 . A A .  48 ASP C    1 1 
        7 13776 1 1  51 ASP CA   C 292.340 -51.100 -142.393 1.00 . A A .  48 ASP CA   1 1 
        7 13777 1 1  51 ASP CB   C 291.540 -51.132 -141.049 1.00 . A A .  48 ASP CB   1 1 
        7 13778 1 1  51 ASP CG   C 291.221 -49.734 -140.494 1.00 . A A .  48 ASP CG   1 1 
        7 13779 1 1  51 ASP H    H 293.072 -53.007 -142.795 1.00 . A A .  48 ASP H    1 1 
        7 13780 1 1  51 ASP HA   H 291.876 -50.382 -143.049 1.00 . A A .  48 ASP HA   1 1 
        7 13781 1 1  51 ASP HB2  H 290.567 -51.637 -141.243 1.00 . A A .  48 ASP HB2  1 1 
        7 13782 1 1  51 ASP HB3  H 292.081 -51.731 -140.286 1.00 . A A .  48 ASP HB3  1 1 
        7 13783 1 1  51 ASP N    N 292.317 -52.405 -143.051 1.00 . A A .  48 ASP N    1 1 
        7 13784 1 1  51 ASP O    O 294.710 -51.460 -142.055 1.00 . A A .  48 ASP O    1 1 
        7 13785 1 1  51 ASP OD1  O 290.534 -48.956 -141.208 1.00 . A A .  48 ASP OD1  1 1 
        7 13786 1 1  51 ASP OD2  O 291.663 -49.434 -139.353 1.00 . A A .  48 ASP OD2  1 1 
        7 13787 1 1  52 GLN C    C 295.740 -48.617 -140.404 1.00 . A A .  49 GLN C    1 1 
        7 13788 1 1  52 GLN CA   C 295.356 -48.672 -141.887 1.00 . A A .  49 GLN CA   1 1 
        7 13789 1 1  52 GLN CB   C 295.358 -47.245 -142.518 1.00 . A A .  49 GLN CB   1 1 
        7 13790 1 1  52 GLN CD   C 296.774 -45.472 -141.264 1.00 . A A .  49 GLN CD   1 1 
        7 13791 1 1  52 GLN CG   C 296.666 -46.403 -142.483 1.00 . A A .  49 GLN CG   1 1 
        7 13792 1 1  52 GLN H    H 293.284 -48.678 -142.241 1.00 . A A .  49 GLN H    1 1 
        7 13793 1 1  52 GLN HA   H 296.117 -49.256 -142.392 1.00 . A A .  49 GLN HA   1 1 
        7 13794 1 1  52 GLN HB2  H 295.162 -47.411 -143.601 1.00 . A A .  49 GLN HB2  1 1 
        7 13795 1 1  52 GLN HB3  H 294.503 -46.649 -142.128 1.00 . A A .  49 GLN HB3  1 1 
        7 13796 1 1  52 GLN HE21 H 298.484 -44.630 -142.059 1.00 . A A .  49 GLN HE21 1 1 
        7 13797 1 1  52 GLN HE22 H 298.012 -44.129 -140.429 1.00 . A A .  49 GLN HE22 1 1 
        7 13798 1 1  52 GLN HG2  H 297.553 -47.066 -142.526 1.00 . A A .  49 GLN HG2  1 1 
        7 13799 1 1  52 GLN HG3  H 296.683 -45.754 -143.388 1.00 . A A .  49 GLN HG3  1 1 
        7 13800 1 1  52 GLN N    N 294.048 -49.305 -142.122 1.00 . A A .  49 GLN N    1 1 
        7 13801 1 1  52 GLN NE2  N 297.891 -44.696 -141.245 1.00 . A A .  49 GLN NE2  1 1 
        7 13802 1 1  52 GLN O    O 294.892 -48.630 -139.512 1.00 . A A .  49 GLN O    1 1 
        7 13803 1 1  52 GLN OE1  O 295.922 -45.430 -140.373 1.00 . A A .  49 GLN OE1  1 1 
        7 13804 1 1  53 SER C    C 297.476 -47.242 -137.949 1.00 . A A .  50 SER C    1 1 
        7 13805 1 1  53 SER CA   C 297.648 -48.537 -138.743 1.00 . A A .  50 SER CA   1 1 
        7 13806 1 1  53 SER CB   C 299.145 -48.926 -138.778 1.00 . A A .  50 SER CB   1 1 
        7 13807 1 1  53 SER H    H 297.729 -48.541 -140.832 1.00 . A A .  50 SER H    1 1 
        7 13808 1 1  53 SER HA   H 297.154 -49.314 -138.174 1.00 . A A .  50 SER HA   1 1 
        7 13809 1 1  53 SER HB2  H 299.773 -48.104 -139.192 1.00 . A A .  50 SER HB2  1 1 
        7 13810 1 1  53 SER HB3  H 299.505 -49.167 -137.753 1.00 . A A .  50 SER HB3  1 1 
        7 13811 1 1  53 SER HG   H 299.436 -49.744 -140.520 1.00 . A A .  50 SER HG   1 1 
        7 13812 1 1  53 SER N    N 297.065 -48.542 -140.090 1.00 . A A .  50 SER N    1 1 
        7 13813 1 1  53 SER O    O 298.439 -46.578 -137.566 1.00 . A A .  50 SER O    1 1 
        7 13814 1 1  53 SER OG   O 299.318 -50.076 -139.605 1.00 . A A .  50 SER OG   1 1 
        7 13815 1 1  54 SER C    C 295.695 -46.000 -135.467 1.00 . A A .  51 SER C    1 1 
        7 13816 1 1  54 SER CA   C 295.686 -45.740 -136.963 1.00 . A A .  51 SER CA   1 1 
        7 13817 1 1  54 SER CB   C 294.196 -45.451 -137.345 1.00 . A A .  51 SER CB   1 1 
        7 13818 1 1  54 SER H    H 295.471 -47.496 -138.064 1.00 . A A .  51 SER H    1 1 
        7 13819 1 1  54 SER HA   H 296.295 -44.871 -137.174 1.00 . A A .  51 SER HA   1 1 
        7 13820 1 1  54 SER HB2  H 293.595 -46.384 -137.243 1.00 . A A .  51 SER HB2  1 1 
        7 13821 1 1  54 SER HB3  H 293.741 -44.674 -136.689 1.00 . A A .  51 SER HB3  1 1 
        7 13822 1 1  54 SER HG   H 294.825 -45.269 -139.222 1.00 . A A .  51 SER HG   1 1 
        7 13823 1 1  54 SER N    N 296.190 -46.896 -137.689 1.00 . A A .  51 SER N    1 1 
        7 13824 1 1  54 SER O    O 294.814 -46.693 -134.972 1.00 . A A .  51 SER O    1 1 
        7 13825 1 1  54 SER OG   O 294.044 -44.984 -138.685 1.00 . A A .  51 SER OG   1 1 
        7 13826 1 1  55 THR C    C 295.656 -45.300 -132.321 1.00 . A A .  52 THR C    1 1 
        7 13827 1 1  55 THR CA   C 296.874 -45.534 -133.243 1.00 . A A .  52 THR CA   1 1 
        7 13828 1 1  55 THR CB   C 298.091 -44.729 -132.757 1.00 . A A .  52 THR CB   1 1 
        7 13829 1 1  55 THR CG2  C 298.716 -45.353 -131.497 1.00 . A A .  52 THR CG2  1 1 
        7 13830 1 1  55 THR H    H 297.409 -44.899 -135.124 1.00 . A A .  52 THR H    1 1 
        7 13831 1 1  55 THR HA   H 297.141 -46.571 -133.090 1.00 . A A .  52 THR HA   1 1 
        7 13832 1 1  55 THR HB   H 297.827 -43.666 -132.560 1.00 . A A .  52 THR HB   1 1 
        7 13833 1 1  55 THR HG1  H 299.929 -44.548 -133.275 1.00 . A A .  52 THR HG1  1 1 
        7 13834 1 1  55 THR HG21 H 297.990 -45.365 -130.657 1.00 . A A .  52 THR HG21 1 1 
        7 13835 1 1  55 THR HG22 H 299.608 -44.780 -131.171 1.00 . A A .  52 THR HG22 1 1 
        7 13836 1 1  55 THR HG23 H 299.026 -46.401 -131.700 1.00 . A A .  52 THR HG23 1 1 
        7 13837 1 1  55 THR N    N 296.672 -45.430 -134.703 1.00 . A A .  52 THR N    1 1 
        7 13838 1 1  55 THR O    O 295.429 -46.153 -131.462 1.00 . A A .  52 THR O    1 1 
        7 13839 1 1  55 THR OG1  O 299.109 -44.727 -133.748 1.00 . A A .  52 THR OG1  1 1 
        7 13840 1 1  56 PRO C    C 292.452 -44.926 -132.150 1.00 . A A .  53 PRO C    1 1 
        7 13841 1 1  56 PRO CA   C 293.611 -44.061 -131.603 1.00 . A A .  53 PRO CA   1 1 
        7 13842 1 1  56 PRO CB   C 293.321 -42.549 -131.694 1.00 . A A .  53 PRO CB   1 1 
        7 13843 1 1  56 PRO CD   C 295.066 -43.046 -133.259 1.00 . A A .  53 PRO CD   1 1 
        7 13844 1 1  56 PRO CG   C 293.846 -42.137 -133.072 1.00 . A A .  53 PRO CG   1 1 
        7 13845 1 1  56 PRO HA   H 293.780 -44.349 -130.574 1.00 . A A .  53 PRO HA   1 1 
        7 13846 1 1  56 PRO HB2  H 292.254 -42.282 -131.546 1.00 . A A .  53 PRO HB2  1 1 
        7 13847 1 1  56 PRO HB3  H 293.919 -42.025 -130.912 1.00 . A A .  53 PRO HB3  1 1 
        7 13848 1 1  56 PRO HD2  H 295.161 -43.329 -134.330 1.00 . A A .  53 PRO HD2  1 1 
        7 13849 1 1  56 PRO HD3  H 295.976 -42.506 -132.917 1.00 . A A .  53 PRO HD3  1 1 
        7 13850 1 1  56 PRO HG2  H 293.080 -42.384 -133.842 1.00 . A A .  53 PRO HG2  1 1 
        7 13851 1 1  56 PRO HG3  H 294.097 -41.059 -133.138 1.00 . A A .  53 PRO HG3  1 1 
        7 13852 1 1  56 PRO N    N 294.836 -44.213 -132.397 1.00 . A A .  53 PRO N    1 1 
        7 13853 1 1  56 PRO O    O 291.942 -44.693 -133.247 1.00 . A A .  53 PRO O    1 1 
        7 13854 1 1  57 PHE C    C 289.796 -46.617 -130.618 1.00 . A A .  54 PHE C    1 1 
        7 13855 1 1  57 PHE CA   C 290.919 -46.842 -131.626 1.00 . A A .  54 PHE CA   1 1 
        7 13856 1 1  57 PHE CB   C 291.388 -48.329 -131.547 1.00 . A A .  54 PHE CB   1 1 
        7 13857 1 1  57 PHE CD1  C 292.939 -48.794 -133.486 1.00 . A A .  54 PHE CD1  1 1 
        7 13858 1 1  57 PHE CD2  C 290.687 -49.549 -133.607 1.00 . A A .  54 PHE CD2  1 1 
        7 13859 1 1  57 PHE CE1  C 293.197 -49.364 -134.719 1.00 . A A .  54 PHE CE1  1 1 
        7 13860 1 1  57 PHE CE2  C 290.940 -50.133 -134.833 1.00 . A A .  54 PHE CE2  1 1 
        7 13861 1 1  57 PHE CG   C 291.684 -48.887 -132.914 1.00 . A A .  54 PHE CG   1 1 
        7 13862 1 1  57 PHE CZ   C 292.198 -50.035 -135.395 1.00 . A A .  54 PHE CZ   1 1 
        7 13863 1 1  57 PHE H    H 292.453 -46.065 -130.458 1.00 . A A .  54 PHE H    1 1 
        7 13864 1 1  57 PHE HA   H 290.502 -46.644 -132.608 1.00 . A A .  54 PHE HA   1 1 
        7 13865 1 1  57 PHE HB2  H 292.305 -48.401 -130.925 1.00 . A A .  54 PHE HB2  1 1 
        7 13866 1 1  57 PHE HB3  H 290.628 -49.007 -131.102 1.00 . A A .  54 PHE HB3  1 1 
        7 13867 1 1  57 PHE HD1  H 293.732 -48.274 -132.965 1.00 . A A .  54 PHE HD1  1 1 
        7 13868 1 1  57 PHE HD2  H 289.703 -49.640 -133.165 1.00 . A A .  54 PHE HD2  1 1 
        7 13869 1 1  57 PHE HE1  H 294.185 -49.276 -135.160 1.00 . A A .  54 PHE HE1  1 1 
        7 13870 1 1  57 PHE HE2  H 290.153 -50.677 -135.342 1.00 . A A .  54 PHE HE2  1 1 
        7 13871 1 1  57 PHE HZ   H 292.404 -50.482 -136.358 1.00 . A A .  54 PHE HZ   1 1 
        7 13872 1 1  57 PHE N    N 292.013 -45.925 -131.343 1.00 . A A .  54 PHE N    1 1 
        7 13873 1 1  57 PHE O    O 290.007 -46.639 -129.406 1.00 . A A .  54 PHE O    1 1 
        7 13874 1 1  58 GLU C    C 287.068 -45.078 -129.565 1.00 . A A .  55 GLU C    1 1 
        7 13875 1 1  58 GLU CA   C 287.276 -46.317 -130.438 1.00 . A A .  55 GLU CA   1 1 
        7 13876 1 1  58 GLU CB   C 286.859 -47.640 -129.724 1.00 . A A .  55 GLU CB   1 1 
        7 13877 1 1  58 GLU CD   C 284.381 -47.151 -129.346 1.00 . A A .  55 GLU CD   1 1 
        7 13878 1 1  58 GLU CG   C 285.405 -48.097 -129.973 1.00 . A A .  55 GLU CG   1 1 
        7 13879 1 1  58 GLU H    H 288.475 -46.450 -132.133 1.00 . A A .  55 GLU H    1 1 
        7 13880 1 1  58 GLU HA   H 286.562 -46.200 -131.242 1.00 . A A .  55 GLU HA   1 1 
        7 13881 1 1  58 GLU HB2  H 287.499 -48.448 -130.150 1.00 . A A .  55 GLU HB2  1 1 
        7 13882 1 1  58 GLU HB3  H 287.087 -47.617 -128.637 1.00 . A A .  55 GLU HB3  1 1 
        7 13883 1 1  58 GLU HG2  H 285.228 -48.169 -131.068 1.00 . A A .  55 GLU HG2  1 1 
        7 13884 1 1  58 GLU HG3  H 285.267 -49.110 -129.536 1.00 . A A .  55 GLU HG3  1 1 
        7 13885 1 1  58 GLU N    N 288.553 -46.443 -131.141 1.00 . A A .  55 GLU N    1 1 
        7 13886 1 1  58 GLU O    O 287.081 -45.138 -128.337 1.00 . A A .  55 GLU O    1 1 
        7 13887 1 1  58 GLU OE1  O 284.380 -47.024 -128.092 1.00 . A A .  55 GLU OE1  1 1 
        7 13888 1 1  58 GLU OE2  O 283.583 -46.549 -130.112 1.00 . A A .  55 GLU OE2  1 1 
        7 13889 1 1  59 THR C    C 285.204 -42.178 -130.111 1.00 . A A .  56 THR C    1 1 
        7 13890 1 1  59 THR CA   C 286.551 -42.631 -129.577 1.00 . A A .  56 THR CA   1 1 
        7 13891 1 1  59 THR CB   C 287.624 -41.565 -129.878 1.00 . A A .  56 THR CB   1 1 
        7 13892 1 1  59 THR CG2  C 288.919 -41.938 -129.141 1.00 . A A .  56 THR CG2  1 1 
        7 13893 1 1  59 THR H    H 286.821 -43.886 -131.210 1.00 . A A .  56 THR H    1 1 
        7 13894 1 1  59 THR HA   H 286.463 -42.734 -128.501 1.00 . A A .  56 THR HA   1 1 
        7 13895 1 1  59 THR HB   H 287.302 -40.563 -129.507 1.00 . A A .  56 THR HB   1 1 
        7 13896 1 1  59 THR HG1  H 287.079 -41.374 -131.711 1.00 . A A .  56 THR HG1  1 1 
        7 13897 1 1  59 THR HG21 H 288.743 -42.021 -128.048 1.00 . A A .  56 THR HG21 1 1 
        7 13898 1 1  59 THR HG22 H 289.694 -41.162 -129.319 1.00 . A A .  56 THR HG22 1 1 
        7 13899 1 1  59 THR HG23 H 289.313 -42.908 -129.511 1.00 . A A .  56 THR HG23 1 1 
        7 13900 1 1  59 THR N    N 286.830 -43.915 -130.215 1.00 . A A .  56 THR N    1 1 
        7 13901 1 1  59 THR O    O 285.127 -41.816 -131.283 1.00 . A A .  56 THR O    1 1 
        7 13902 1 1  59 THR OG1  O 287.939 -41.463 -131.269 1.00 . A A .  56 THR OG1  1 1 
        7 13903 1 1  60 LYS C    C 281.868 -42.932 -130.186 1.00 . A A .  57 LYS C    1 1 
        7 13904 1 1  60 LYS CA   C 282.737 -41.831 -129.530 1.00 . A A .  57 LYS CA   1 1 
        7 13905 1 1  60 LYS CB   C 282.532 -40.424 -130.182 1.00 . A A .  57 LYS CB   1 1 
        7 13906 1 1  60 LYS CD   C 282.345 -38.975 -128.052 1.00 . A A .  57 LYS CD   1 1 
        7 13907 1 1  60 LYS CE   C 282.825 -37.698 -127.347 1.00 . A A .  57 LYS CE   1 1 
        7 13908 1 1  60 LYS CG   C 283.098 -39.241 -129.367 1.00 . A A .  57 LYS CG   1 1 
        7 13909 1 1  60 LYS H    H 284.295 -42.502 -128.322 1.00 . A A .  57 LYS H    1 1 
        7 13910 1 1  60 LYS HA   H 282.302 -41.748 -128.545 1.00 . A A .  57 LYS HA   1 1 
        7 13911 1 1  60 LYS HB2  H 283.012 -40.412 -131.186 1.00 . A A .  57 LYS HB2  1 1 
        7 13912 1 1  60 LYS HB3  H 281.448 -40.203 -130.317 1.00 . A A .  57 LYS HB3  1 1 
        7 13913 1 1  60 LYS HD2  H 281.256 -38.883 -128.264 1.00 . A A .  57 LYS HD2  1 1 
        7 13914 1 1  60 LYS HD3  H 282.495 -39.840 -127.366 1.00 . A A .  57 LYS HD3  1 1 
        7 13915 1 1  60 LYS HE2  H 283.904 -37.778 -127.093 1.00 . A A .  57 LYS HE2  1 1 
        7 13916 1 1  60 LYS HE3  H 282.665 -36.813 -127.998 1.00 . A A .  57 LYS HE3  1 1 
        7 13917 1 1  60 LYS HG2  H 284.177 -39.400 -129.152 1.00 . A A .  57 LYS HG2  1 1 
        7 13918 1 1  60 LYS HG3  H 283.017 -38.327 -130.000 1.00 . A A .  57 LYS HG3  1 1 
        7 13919 1 1  60 LYS HZ1  H 282.424 -36.602 -125.632 1.00 . A A .  57 LYS HZ1  1 1 
        7 13920 1 1  60 LYS HZ2  H 282.227 -38.279 -125.448 1.00 . A A .  57 LYS HZ2  1 1 
        7 13921 1 1  60 LYS HZ3  H 281.066 -37.377 -126.298 1.00 . A A .  57 LYS HZ3  1 1 
        7 13922 1 1  60 LYS N    N 284.139 -42.196 -129.258 1.00 . A A .  57 LYS N    1 1 
        7 13923 1 1  60 LYS NZ   N 282.080 -37.472 -126.087 1.00 . A A .  57 LYS NZ   1 1 
        7 13924 1 1  60 LYS O    O 281.779 -44.042 -129.666 1.00 . A A .  57 LYS O    1 1 
        7 13925 1 1  61 SER C    C 279.659 -42.469 -133.114 1.00 . A A .  58 SER C    1 1 
        7 13926 1 1  61 SER CA   C 280.277 -43.452 -132.121 1.00 . A A .  58 SER CA   1 1 
        7 13927 1 1  61 SER CB   C 279.169 -44.245 -131.345 1.00 . A A .  58 SER CB   1 1 
        7 13928 1 1  61 SER H    H 281.273 -41.702 -131.723 1.00 . A A .  58 SER H    1 1 
        7 13929 1 1  61 SER HA   H 280.884 -44.151 -132.681 1.00 . A A .  58 SER HA   1 1 
        7 13930 1 1  61 SER HB2  H 279.639 -44.795 -130.504 1.00 . A A .  58 SER HB2  1 1 
        7 13931 1 1  61 SER HB3  H 278.416 -43.557 -130.903 1.00 . A A .  58 SER HB3  1 1 
        7 13932 1 1  61 SER HG   H 279.144 -45.981 -132.274 1.00 . A A .  58 SER HG   1 1 
        7 13933 1 1  61 SER N    N 281.179 -42.616 -131.322 1.00 . A A .  58 SER N    1 1 
        7 13934 1 1  61 SER O    O 280.258 -41.421 -133.364 1.00 . A A .  58 SER O    1 1 
        7 13935 1 1  61 SER OG   O 278.518 -45.218 -132.174 1.00 . A A .  58 SER OG   1 1 
        7 13936 1 1  62 SER C    C 276.438 -42.708 -134.965 1.00 . A A .  59 SER C    1 1 
        7 13937 1 1  62 SER CA   C 277.694 -41.933 -134.607 1.00 . A A .  59 SER CA   1 1 
        7 13938 1 1  62 SER CB   C 278.429 -41.512 -135.923 1.00 . A A .  59 SER CB   1 1 
        7 13939 1 1  62 SER H    H 278.035 -43.645 -133.419 1.00 . A A .  59 SER H    1 1 
        7 13940 1 1  62 SER HA   H 277.383 -41.046 -134.074 1.00 . A A .  59 SER HA   1 1 
        7 13941 1 1  62 SER HB2  H 278.904 -42.397 -136.399 1.00 . A A .  59 SER HB2  1 1 
        7 13942 1 1  62 SER HB3  H 277.726 -41.056 -136.656 1.00 . A A .  59 SER HB3  1 1 
        7 13943 1 1  62 SER HG   H 279.856 -40.795 -134.810 1.00 . A A .  59 SER HG   1 1 
        7 13944 1 1  62 SER N    N 278.458 -42.766 -133.678 1.00 . A A .  59 SER N    1 1 
        7 13945 1 1  62 SER O    O 276.483 -43.925 -135.135 1.00 . A A .  59 SER O    1 1 
        7 13946 1 1  62 SER OG   O 279.426 -40.526 -135.657 1.00 . A A .  59 SER OG   1 1 
        7 13947 1 1  63 PHE C    C 273.516 -42.219 -136.821 1.00 . A A .  60 PHE C    1 1 
        7 13948 1 1  63 PHE CA   C 273.969 -42.605 -135.415 1.00 . A A .  60 PHE CA   1 1 
        7 13949 1 1  63 PHE CB   C 272.899 -42.221 -134.349 1.00 . A A .  60 PHE CB   1 1 
        7 13950 1 1  63 PHE CD1  C 273.243 -44.150 -132.781 1.00 . A A .  60 PHE CD1  1 1 
        7 13951 1 1  63 PHE CD2  C 273.738 -41.963 -131.983 1.00 . A A .  60 PHE CD2  1 1 
        7 13952 1 1  63 PHE CE1  C 273.644 -44.686 -131.574 1.00 . A A .  60 PHE CE1  1 1 
        7 13953 1 1  63 PHE CE2  C 274.136 -42.493 -130.771 1.00 . A A .  60 PHE CE2  1 1 
        7 13954 1 1  63 PHE CG   C 273.295 -42.785 -133.006 1.00 . A A .  60 PHE CG   1 1 
        7 13955 1 1  63 PHE CZ   C 274.095 -43.858 -130.566 1.00 . A A .  60 PHE CZ   1 1 
        7 13956 1 1  63 PHE H    H 275.261 -41.027 -134.977 1.00 . A A .  60 PHE H    1 1 
        7 13957 1 1  63 PHE HA   H 274.041 -43.687 -135.431 1.00 . A A .  60 PHE HA   1 1 
        7 13958 1 1  63 PHE HB2  H 272.799 -41.118 -134.265 1.00 . A A .  60 PHE HB2  1 1 
        7 13959 1 1  63 PHE HB3  H 271.905 -42.650 -134.602 1.00 . A A .  60 PHE HB3  1 1 
        7 13960 1 1  63 PHE HD1  H 272.890 -44.811 -133.563 1.00 . A A .  60 PHE HD1  1 1 
        7 13961 1 1  63 PHE HD2  H 273.785 -40.894 -132.139 1.00 . A A .  60 PHE HD2  1 1 
        7 13962 1 1  63 PHE HE1  H 273.610 -45.758 -131.423 1.00 . A A .  60 PHE HE1  1 1 
        7 13963 1 1  63 PHE HE2  H 274.484 -41.840 -129.981 1.00 . A A .  60 PHE HE2  1 1 
        7 13964 1 1  63 PHE HZ   H 274.427 -44.277 -129.625 1.00 . A A .  60 PHE HZ   1 1 
        7 13965 1 1  63 PHE N    N 275.274 -42.014 -135.105 1.00 . A A .  60 PHE N    1 1 
        7 13966 1 1  63 PHE O    O 272.401 -41.762 -137.061 1.00 . A A .  60 PHE O    1 1 
        7 13967 1 1  64 GLY C    C 275.157 -43.168 -139.893 1.00 . A A .  61 GLY C    1 1 
        7 13968 1 1  64 GLY CA   C 274.210 -42.217 -139.223 1.00 . A A .  61 GLY CA   1 1 
        7 13969 1 1  64 GLY H    H 275.323 -42.823 -137.577 1.00 . A A .  61 GLY H    1 1 
        7 13970 1 1  64 GLY HA2  H 273.197 -42.483 -139.498 1.00 . A A .  61 GLY HA2  1 1 
        7 13971 1 1  64 GLY HA3  H 274.499 -41.204 -139.464 1.00 . A A .  61 GLY HA3  1 1 
        7 13972 1 1  64 GLY N    N 274.423 -42.439 -137.802 1.00 . A A .  61 GLY N    1 1 
        7 13973 1 1  64 GLY O    O 276.227 -43.438 -139.342 1.00 . A A .  61 GLY O    1 1 
        7 13974 1 1  65 GLU C    C 276.667 -44.344 -142.686 1.00 . A A .  62 GLU C    1 1 
        7 13975 1 1  65 GLU CA   C 275.554 -44.795 -141.737 1.00 . A A .  62 GLU CA   1 1 
        7 13976 1 1  65 GLU CB   C 274.656 -45.897 -142.360 1.00 . A A .  62 GLU CB   1 1 
        7 13977 1 1  65 GLU CD   C 274.460 -48.304 -143.153 1.00 . A A .  62 GLU CD   1 1 
        7 13978 1 1  65 GLU CG   C 275.421 -47.175 -142.780 1.00 . A A .  62 GLU CG   1 1 
        7 13979 1 1  65 GLU H    H 273.902 -43.517 -141.488 1.00 . A A .  62 GLU H    1 1 
        7 13980 1 1  65 GLU HA   H 276.065 -45.349 -140.957 1.00 . A A .  62 GLU HA   1 1 
        7 13981 1 1  65 GLU HB2  H 273.914 -46.188 -141.580 1.00 . A A .  62 GLU HB2  1 1 
        7 13982 1 1  65 GLU HB3  H 274.092 -45.486 -143.220 1.00 . A A .  62 GLU HB3  1 1 
        7 13983 1 1  65 GLU HG2  H 276.081 -46.958 -143.646 1.00 . A A .  62 GLU HG2  1 1 
        7 13984 1 1  65 GLU HG3  H 276.057 -47.515 -141.936 1.00 . A A .  62 GLU HG3  1 1 
        7 13985 1 1  65 GLU N    N 274.782 -43.742 -141.073 1.00 . A A .  62 GLU N    1 1 
        7 13986 1 1  65 GLU O    O 276.501 -43.634 -143.682 1.00 . A A .  62 GLU O    1 1 
        7 13987 1 1  65 GLU OE1  O 273.632 -48.696 -142.287 1.00 . A A .  62 GLU OE1  1 1 
        7 13988 1 1  65 GLU OE2  O 274.552 -48.801 -144.308 1.00 . A A .  62 GLU OE2  1 1 
        7 13989 1 1  66 ASN C    C 279.782 -46.002 -143.165 1.00 . A A .  63 ASN C    1 1 
        7 13990 1 1  66 ASN CA   C 279.143 -44.634 -142.974 1.00 . A A .  63 ASN CA   1 1 
        7 13991 1 1  66 ASN CB   C 280.091 -43.716 -142.150 1.00 . A A .  63 ASN CB   1 1 
        7 13992 1 1  66 ASN CG   C 279.453 -42.337 -142.016 1.00 . A A .  63 ASN CG   1 1 
        7 13993 1 1  66 ASN H    H 277.944 -45.415 -141.520 1.00 . A A .  63 ASN H    1 1 
        7 13994 1 1  66 ASN HA   H 279.001 -44.216 -143.965 1.00 . A A .  63 ASN HA   1 1 
        7 13995 1 1  66 ASN HB2  H 280.287 -44.138 -141.141 1.00 . A A .  63 ASN HB2  1 1 
        7 13996 1 1  66 ASN HB3  H 281.058 -43.565 -142.681 1.00 . A A .  63 ASN HB3  1 1 
        7 13997 1 1  66 ASN HD21 H 278.536 -42.769 -140.221 1.00 . A A .  63 ASN HD21 1 1 
        7 13998 1 1  66 ASN HD22 H 278.395 -41.136 -140.770 1.00 . A A .  63 ASN HD22 1 1 
        7 13999 1 1  66 ASN N    N 277.877 -44.824 -142.320 1.00 . A A .  63 ASN N    1 1 
        7 14000 1 1  66 ASN ND2  N 278.772 -42.053 -140.875 1.00 . A A .  63 ASN ND2  1 1 
        7 14001 1 1  66 ASN O    O 279.418 -47.009 -142.556 1.00 . A A .  63 ASN O    1 1 
        7 14002 1 1  66 ASN OD1  O 279.543 -41.525 -142.939 1.00 . A A .  63 ASN OD1  1 1 
        7 14003 1 1  67 ILE C    C 283.021 -46.491 -144.509 1.00 . A A .  64 ILE C    1 1 
        7 14004 1 1  67 ILE CA   C 281.606 -47.084 -144.546 1.00 . A A .  64 ILE CA   1 1 
        7 14005 1 1  67 ILE CB   C 281.318 -47.418 -146.034 1.00 . A A .  64 ILE CB   1 1 
        7 14006 1 1  67 ILE CD1  C 278.738 -47.915 -146.152 1.00 . A A .  64 ILE CD1  1 1 
        7 14007 1 1  67 ILE CG1  C 279.902 -47.066 -146.574 1.00 . A A .  64 ILE CG1  1 1 
        7 14008 1 1  67 ILE CG2  C 281.645 -48.891 -146.229 1.00 . A A .  64 ILE CG2  1 1 
        7 14009 1 1  67 ILE H    H 280.993 -45.128 -144.526 1.00 . A A .  64 ILE H    1 1 
        7 14010 1 1  67 ILE HA   H 281.513 -47.991 -143.924 1.00 . A A .  64 ILE HA   1 1 
        7 14011 1 1  67 ILE HB   H 281.967 -46.822 -146.720 1.00 . A A .  64 ILE HB   1 1 
        7 14012 1 1  67 ILE HD11 H 278.906 -48.962 -146.477 1.00 . A A .  64 ILE HD11 1 1 
        7 14013 1 1  67 ILE HD12 H 277.797 -47.543 -146.591 1.00 . A A .  64 ILE HD12 1 1 
        7 14014 1 1  67 ILE HD13 H 278.582 -47.802 -145.066 1.00 . A A .  64 ILE HD13 1 1 
        7 14015 1 1  67 ILE HG12 H 279.667 -46.105 -146.139 1.00 . A A .  64 ILE HG12 1 1 
        7 14016 1 1  67 ILE HG13 H 279.889 -46.986 -147.695 1.00 . A A .  64 ILE HG13 1 1 
        7 14017 1 1  67 ILE HG21 H 282.676 -49.139 -145.918 1.00 . A A .  64 ILE HG21 1 1 
        7 14018 1 1  67 ILE HG22 H 281.517 -49.133 -147.295 1.00 . A A .  64 ILE HG22 1 1 
        7 14019 1 1  67 ILE HG23 H 280.919 -49.479 -145.636 1.00 . A A .  64 ILE HG23 1 1 
        7 14020 1 1  67 ILE N    N 280.784 -45.997 -144.065 1.00 . A A .  64 ILE N    1 1 
        7 14021 1 1  67 ILE O    O 283.217 -45.399 -145.046 1.00 . A A .  64 ILE O    1 1 
        7 14022 1 1  68 THR C    C 286.082 -48.135 -144.451 1.00 . A A .  65 THR C    1 1 
        7 14023 1 1  68 THR CA   C 285.448 -46.824 -144.004 1.00 . A A .  65 THR CA   1 1 
        7 14024 1 1  68 THR CB   C 286.025 -46.183 -142.725 1.00 . A A .  65 THR CB   1 1 
        7 14025 1 1  68 THR CG2  C 285.621 -46.950 -141.459 1.00 . A A .  65 THR CG2  1 1 
        7 14026 1 1  68 THR H    H 283.881 -48.105 -143.544 1.00 . A A .  65 THR H    1 1 
        7 14027 1 1  68 THR HA   H 285.624 -46.091 -144.794 1.00 . A A .  65 THR HA   1 1 
        7 14028 1 1  68 THR HB   H 285.584 -45.160 -142.652 1.00 . A A .  65 THR HB   1 1 
        7 14029 1 1  68 THR HG1  H 287.770 -46.292 -141.874 1.00 . A A .  65 THR HG1  1 1 
        7 14030 1 1  68 THR HG21 H 286.059 -47.969 -141.460 1.00 . A A .  65 THR HG21 1 1 
        7 14031 1 1  68 THR HG22 H 284.514 -47.033 -141.424 1.00 . A A .  65 THR HG22 1 1 
        7 14032 1 1  68 THR HG23 H 285.957 -46.402 -140.555 1.00 . A A .  65 THR HG23 1 1 
        7 14033 1 1  68 THR N    N 284.033 -47.204 -143.952 1.00 . A A .  65 THR N    1 1 
        7 14034 1 1  68 THR O    O 285.920 -49.184 -143.822 1.00 . A A .  65 THR O    1 1 
        7 14035 1 1  68 THR OG1  O 287.445 -46.016 -142.741 1.00 . A A .  65 THR OG1  1 1 
        7 14036 1 1  69 MET C    C 288.717 -48.880 -146.781 1.00 . A A .  66 MET C    1 1 
        7 14037 1 1  69 MET CA   C 287.325 -49.216 -146.321 1.00 . A A .  66 MET CA   1 1 
        7 14038 1 1  69 MET CB   C 286.466 -49.524 -147.579 1.00 . A A .  66 MET CB   1 1 
        7 14039 1 1  69 MET CE   C 286.494 -52.675 -150.214 1.00 . A A .  66 MET CE   1 1 
        7 14040 1 1  69 MET CG   C 286.945 -50.705 -148.455 1.00 . A A .  66 MET CG   1 1 
        7 14041 1 1  69 MET H    H 286.857 -47.223 -146.122 1.00 . A A .  66 MET H    1 1 
        7 14042 1 1  69 MET HA   H 287.381 -50.091 -145.684 1.00 . A A .  66 MET HA   1 1 
        7 14043 1 1  69 MET HB2  H 285.436 -49.788 -147.212 1.00 . A A .  66 MET HB2  1 1 
        7 14044 1 1  69 MET HB3  H 286.414 -48.606 -148.229 1.00 . A A .  66 MET HB3  1 1 
        7 14045 1 1  69 MET HE1  H 286.262 -53.410 -149.412 1.00 . A A .  66 MET HE1  1 1 
        7 14046 1 1  69 MET HE2  H 287.597 -52.623 -150.316 1.00 . A A .  66 MET HE2  1 1 
        7 14047 1 1  69 MET HE3  H 286.083 -53.065 -151.167 1.00 . A A .  66 MET HE3  1 1 
        7 14048 1 1  69 MET HG2  H 287.948 -50.488 -148.882 1.00 . A A .  66 MET HG2  1 1 
        7 14049 1 1  69 MET HG3  H 287.059 -51.608 -147.815 1.00 . A A .  66 MET HG3  1 1 
        7 14050 1 1  69 MET N    N 286.756 -48.091 -145.621 1.00 . A A .  66 MET N    1 1 
        7 14051 1 1  69 MET O    O 288.957 -47.833 -147.399 1.00 . A A .  66 MET O    1 1 
        7 14052 1 1  69 MET SD   S 285.801 -51.044 -149.827 1.00 . A A .  66 MET SD   1 1 
        7 14053 1 1  70 ASP C    C 291.299 -50.929 -147.931 1.00 . A A .  67 ASP C    1 1 
        7 14054 1 1  70 ASP CA   C 291.018 -49.722 -147.054 1.00 . A A .  67 ASP CA   1 1 
        7 14055 1 1  70 ASP CB   C 292.148 -49.706 -145.993 1.00 . A A .  67 ASP CB   1 1 
        7 14056 1 1  70 ASP CG   C 292.034 -48.589 -144.958 1.00 . A A .  67 ASP CG   1 1 
        7 14057 1 1  70 ASP H    H 289.541 -50.685 -146.015 1.00 . A A .  67 ASP H    1 1 
        7 14058 1 1  70 ASP HA   H 291.143 -48.840 -147.671 1.00 . A A .  67 ASP HA   1 1 
        7 14059 1 1  70 ASP HB2  H 292.148 -50.662 -145.415 1.00 . A A .  67 ASP HB2  1 1 
        7 14060 1 1  70 ASP HB3  H 293.126 -49.552 -146.531 1.00 . A A .  67 ASP HB3  1 1 
        7 14061 1 1  70 ASP N    N 289.673 -49.825 -146.533 1.00 . A A .  67 ASP N    1 1 
        7 14062 1 1  70 ASP O    O 290.881 -52.062 -147.677 1.00 . A A .  67 ASP O    1 1 
        7 14063 1 1  70 ASP OD1  O 290.956 -48.411 -144.334 1.00 . A A .  67 ASP OD1  1 1 
        7 14064 1 1  70 ASP OD2  O 293.083 -47.933 -144.741 1.00 . A A .  67 ASP OD2  1 1 
        7 14065 1 1  71 PHE C    C 294.203 -51.419 -149.661 1.00 . A A .  68 PHE C    1 1 
        7 14066 1 1  71 PHE CA   C 292.707 -51.618 -149.890 1.00 . A A .  68 PHE CA   1 1 
        7 14067 1 1  71 PHE CB   C 292.408 -51.371 -151.416 1.00 . A A .  68 PHE CB   1 1 
        7 14068 1 1  71 PHE CD1  C 290.462 -49.785 -151.474 1.00 . A A .  68 PHE CD1  1 1 
        7 14069 1 1  71 PHE CD2  C 290.128 -51.974 -152.333 1.00 . A A .  68 PHE CD2  1 1 
        7 14070 1 1  71 PHE CE1  C 289.147 -49.479 -151.731 1.00 . A A .  68 PHE CE1  1 1 
        7 14071 1 1  71 PHE CE2  C 288.808 -51.670 -152.605 1.00 . A A .  68 PHE CE2  1 1 
        7 14072 1 1  71 PHE CG   C 290.962 -51.054 -151.719 1.00 . A A .  68 PHE CG   1 1 
        7 14073 1 1  71 PHE CZ   C 288.316 -50.425 -152.282 1.00 . A A .  68 PHE CZ   1 1 
        7 14074 1 1  71 PHE H    H 292.424 -49.715 -149.128 1.00 . A A .  68 PHE H    1 1 
        7 14075 1 1  71 PHE HA   H 292.438 -52.635 -149.625 1.00 . A A .  68 PHE HA   1 1 
        7 14076 1 1  71 PHE HB2  H 292.980 -50.507 -151.816 1.00 . A A .  68 PHE HB2  1 1 
        7 14077 1 1  71 PHE HB3  H 292.700 -52.273 -151.999 1.00 . A A .  68 PHE HB3  1 1 
        7 14078 1 1  71 PHE HD1  H 291.100 -49.020 -151.060 1.00 . A A .  68 PHE HD1  1 1 
        7 14079 1 1  71 PHE HD2  H 290.517 -52.942 -152.611 1.00 . A A .  68 PHE HD2  1 1 
        7 14080 1 1  71 PHE HE1  H 288.766 -48.495 -151.497 1.00 . A A .  68 PHE HE1  1 1 
        7 14081 1 1  71 PHE HE2  H 288.157 -52.406 -153.064 1.00 . A A .  68 PHE HE2  1 1 
        7 14082 1 1  71 PHE HZ   H 287.288 -50.164 -152.485 1.00 . A A .  68 PHE HZ   1 1 
        7 14083 1 1  71 PHE N    N 292.112 -50.664 -148.977 1.00 . A A .  68 PHE N    1 1 
        7 14084 1 1  71 PHE O    O 294.675 -50.272 -149.719 1.00 . A A .  68 PHE O    1 1 
        7 14085 1 1  72 HIS C    C 296.926 -53.434 -150.395 1.00 . A A .  69 HIS C    1 1 
        7 14086 1 1  72 HIS CA   C 296.416 -52.581 -149.282 1.00 . A A .  69 HIS CA   1 1 
        7 14087 1 1  72 HIS CB   C 296.980 -53.104 -147.928 1.00 . A A .  69 HIS CB   1 1 
        7 14088 1 1  72 HIS CD2  C 294.870 -53.043 -146.495 1.00 . A A .  69 HIS CD2  1 1 
        7 14089 1 1  72 HIS CE1  C 295.245 -51.306 -145.306 1.00 . A A .  69 HIS CE1  1 1 
        7 14090 1 1  72 HIS CG   C 296.120 -52.625 -146.815 1.00 . A A .  69 HIS CG   1 1 
        7 14091 1 1  72 HIS H    H 294.517 -53.450 -149.401 1.00 . A A .  69 HIS H    1 1 
        7 14092 1 1  72 HIS HA   H 296.821 -51.594 -149.476 1.00 . A A .  69 HIS HA   1 1 
        7 14093 1 1  72 HIS HB2  H 297.004 -54.230 -147.873 1.00 . A A .  69 HIS HB2  1 1 
        7 14094 1 1  72 HIS HB3  H 298.011 -52.678 -147.781 1.00 . A A .  69 HIS HB3  1 1 
        7 14095 1 1  72 HIS HD1  H 297.175 -50.935 -146.026 1.00 . A A .  69 HIS HD1  1 1 
        7 14096 1 1  72 HIS HD2  H 294.289 -53.860 -146.905 1.00 . A A .  69 HIS HD2  1 1 
        7 14097 1 1  72 HIS HE1  H 295.144 -50.460 -144.623 1.00 . A A .  69 HIS HE1  1 1 
        7 14098 1 1  72 HIS N    N 294.958 -52.538 -149.438 1.00 . A A .  69 HIS N    1 1 
        7 14099 1 1  72 HIS ND1  N 296.355 -51.507 -146.046 1.00 . A A .  69 HIS ND1  1 1 
        7 14100 1 1  72 HIS NE2  N 294.318 -52.207 -145.554 1.00 . A A .  69 HIS NE2  1 1 
        7 14101 1 1  72 HIS O    O 296.566 -54.598 -150.578 1.00 . A A .  69 HIS O    1 1 
        7 14102 1 1  73 VAL C    C 299.739 -53.435 -152.392 1.00 . A A .  70 VAL C    1 1 
        7 14103 1 1  73 VAL CA   C 298.231 -53.304 -152.461 1.00 . A A .  70 VAL CA   1 1 
        7 14104 1 1  73 VAL CB   C 297.786 -52.285 -153.514 1.00 . A A .  70 VAL CB   1 1 
        7 14105 1 1  73 VAL CG1  C 298.172 -52.791 -154.898 1.00 . A A .  70 VAL CG1  1 1 
        7 14106 1 1  73 VAL CG2  C 296.258 -52.022 -153.439 1.00 . A A .  70 VAL CG2  1 1 
        7 14107 1 1  73 VAL H    H 298.072 -51.842 -151.085 1.00 . A A .  70 VAL H    1 1 
        7 14108 1 1  73 VAL HA   H 297.815 -54.279 -152.693 1.00 . A A .  70 VAL HA   1 1 
        7 14109 1 1  73 VAL HB   H 298.288 -51.304 -153.331 1.00 . A A .  70 VAL HB   1 1 
        7 14110 1 1  73 VAL HG11 H 299.275 -52.747 -155.010 1.00 . A A .  70 VAL HG11 1 1 
        7 14111 1 1  73 VAL HG12 H 297.705 -52.142 -155.669 1.00 . A A .  70 VAL HG12 1 1 
        7 14112 1 1  73 VAL HG13 H 297.835 -53.838 -155.042 1.00 . A A .  70 VAL HG13 1 1 
        7 14113 1 1  73 VAL HG21 H 295.687 -52.967 -153.496 1.00 . A A .  70 VAL HG21 1 1 
        7 14114 1 1  73 VAL HG22 H 295.940 -51.370 -154.281 1.00 . A A .  70 VAL HG22 1 1 
        7 14115 1 1  73 VAL HG23 H 295.975 -51.504 -152.499 1.00 . A A .  70 VAL HG23 1 1 
        7 14116 1 1  73 VAL N    N 297.767 -52.794 -151.218 1.00 . A A .  70 VAL N    1 1 
        7 14117 1 1  73 VAL O    O 300.422 -52.500 -151.949 1.00 . A A .  70 VAL O    1 1 
        7 14118 1 1  74 TRP C    C 302.022 -55.283 -154.380 1.00 . A A .  71 TRP C    1 1 
        7 14119 1 1  74 TRP CA   C 301.746 -54.699 -152.998 1.00 . A A .  71 TRP CA   1 1 
        7 14120 1 1  74 TRP CB   C 302.464 -55.528 -151.897 1.00 . A A .  71 TRP CB   1 1 
        7 14121 1 1  74 TRP CD1  C 302.673 -54.536 -149.444 1.00 . A A .  71 TRP CD1  1 1 
        7 14122 1 1  74 TRP CD2  C 300.929 -55.882 -149.870 1.00 . A A .  71 TRP CD2  1 1 
        7 14123 1 1  74 TRP CE2  C 300.928 -55.572 -148.512 1.00 . A A .  71 TRP CE2  1 1 
        7 14124 1 1  74 TRP CE3  C 299.977 -56.686 -150.423 1.00 . A A .  71 TRP CE3  1 1 
        7 14125 1 1  74 TRP CG   C 302.066 -55.237 -150.455 1.00 . A A .  71 TRP CG   1 1 
        7 14126 1 1  74 TRP CH2  C 299.100 -56.987 -148.219 1.00 . A A .  71 TRP CH2  1 1 
        7 14127 1 1  74 TRP CZ2  C 300.022 -56.129 -147.668 1.00 . A A .  71 TRP CZ2  1 1 
        7 14128 1 1  74 TRP CZ3  C 299.022 -57.191 -149.582 1.00 . A A .  71 TRP CZ3  1 1 
        7 14129 1 1  74 TRP H    H 299.730 -55.379 -153.197 1.00 . A A .  71 TRP H    1 1 
        7 14130 1 1  74 TRP HA   H 302.216 -53.716 -152.966 1.00 . A A .  71 TRP HA   1 1 
        7 14131 1 1  74 TRP HB2  H 302.217 -56.611 -152.060 1.00 . A A .  71 TRP HB2  1 1 
        7 14132 1 1  74 TRP HB3  H 303.570 -55.333 -151.974 1.00 . A A .  71 TRP HB3  1 1 
        7 14133 1 1  74 TRP HD1  H 303.597 -53.984 -149.548 1.00 . A A .  71 TRP HD1  1 1 
        7 14134 1 1  74 TRP HE1  H 302.097 -54.317 -147.379 1.00 . A A .  71 TRP HE1  1 1 
        7 14135 1 1  74 TRP HE3  H 299.951 -56.934 -151.478 1.00 . A A .  71 TRP HE3  1 1 
        7 14136 1 1  74 TRP HH2  H 298.419 -57.499 -147.560 1.00 . A A .  71 TRP HH2  1 1 
        7 14137 1 1  74 TRP HZ2  H 300.043 -55.952 -146.600 1.00 . A A .  71 TRP HZ2  1 1 
        7 14138 1 1  74 TRP HZ3  H 298.233 -57.783 -150.019 1.00 . A A .  71 TRP HZ3  1 1 
        7 14139 1 1  74 TRP N    N 300.291 -54.591 -152.866 1.00 . A A .  71 TRP N    1 1 
        7 14140 1 1  74 TRP NE1  N 301.964 -54.710 -148.265 1.00 . A A .  71 TRP NE1  1 1 
        7 14141 1 1  74 TRP O    O 301.582 -56.394 -154.696 1.00 . A A .  71 TRP O    1 1 
        7 14142 1 1  75 GLY C    C 304.616 -54.669 -156.719 1.00 . A A .  72 GLY C    1 1 
        7 14143 1 1  75 GLY CA   C 303.139 -54.812 -156.593 1.00 . A A .  72 GLY CA   1 1 
        7 14144 1 1  75 GLY H    H 303.068 -53.606 -154.898 1.00 . A A .  72 GLY H    1 1 
        7 14145 1 1  75 GLY HA2  H 302.874 -55.824 -156.858 1.00 . A A .  72 GLY HA2  1 1 
        7 14146 1 1  75 GLY HA3  H 302.701 -54.070 -157.244 1.00 . A A .  72 GLY HA3  1 1 
        7 14147 1 1  75 GLY N    N 302.750 -54.496 -155.224 1.00 . A A .  72 GLY N    1 1 
        7 14148 1 1  75 GLY O    O 305.128 -53.702 -157.271 1.00 . A A .  72 GLY O    1 1 
        7 14149 1 1  76 GLY C    C 307.342 -56.637 -157.211 1.00 . A A .  73 GLY C    1 1 
        7 14150 1 1  76 GLY CA   C 306.815 -55.751 -156.115 1.00 . A A .  73 GLY CA   1 1 
        7 14151 1 1  76 GLY H    H 304.875 -56.408 -155.727 1.00 . A A .  73 GLY H    1 1 
        7 14152 1 1  76 GLY HA2  H 307.258 -54.758 -156.268 1.00 . A A .  73 GLY HA2  1 1 
        7 14153 1 1  76 GLY HA3  H 307.063 -56.249 -155.172 1.00 . A A .  73 GLY HA3  1 1 
        7 14154 1 1  76 GLY N    N 305.357 -55.658 -156.165 1.00 . A A .  73 GLY N    1 1 
        7 14155 1 1  76 GLY O    O 307.775 -57.763 -156.982 1.00 . A A .  73 GLY O    1 1 
        7 14156 1 1  77 THR C    C 308.503 -55.682 -160.431 1.00 . A A .  74 THR C    1 1 
        7 14157 1 1  77 THR CA   C 307.763 -56.758 -159.671 1.00 . A A .  74 THR CA   1 1 
        7 14158 1 1  77 THR CB   C 306.665 -57.385 -160.552 1.00 . A A .  74 THR CB   1 1 
        7 14159 1 1  77 THR CG2  C 306.257 -58.744 -159.962 1.00 . A A .  74 THR CG2  1 1 
        7 14160 1 1  77 THR H    H 306.868 -55.209 -158.565 1.00 . A A .  74 THR H    1 1 
        7 14161 1 1  77 THR HA   H 308.501 -57.516 -159.441 1.00 . A A .  74 THR HA   1 1 
        7 14162 1 1  77 THR HB   H 307.039 -57.587 -161.586 1.00 . A A .  74 THR HB   1 1 
        7 14163 1 1  77 THR HG1  H 304.765 -57.183 -160.697 1.00 . A A .  74 THR HG1  1 1 
        7 14164 1 1  77 THR HG21 H 305.504 -59.254 -160.601 1.00 . A A .  74 THR HG21 1 1 
        7 14165 1 1  77 THR HG22 H 305.835 -58.630 -158.942 1.00 . A A .  74 THR HG22 1 1 
        7 14166 1 1  77 THR HG23 H 307.146 -59.406 -159.888 1.00 . A A .  74 THR HG23 1 1 
        7 14167 1 1  77 THR N    N 307.282 -56.114 -158.453 1.00 . A A .  74 THR N    1 1 
        7 14168 1 1  77 THR O    O 309.701 -55.476 -160.277 1.00 . A A .  74 THR O    1 1 
        7 14169 1 1  77 THR OG1  O 305.499 -56.563 -160.628 1.00 . A A .  74 THR OG1  1 1 
        7 14170 1 1  78 THR C    C 307.534 -52.613 -161.465 1.00 . A A .  75 THR C    1 1 
        7 14171 1 1  78 THR CA   C 308.187 -53.827 -162.091 1.00 . A A .  75 THR CA   1 1 
        7 14172 1 1  78 THR CB   C 307.736 -53.957 -163.555 1.00 . A A .  75 THR CB   1 1 
        7 14173 1 1  78 THR CG2  C 308.599 -53.074 -164.473 1.00 . A A .  75 THR CG2  1 1 
        7 14174 1 1  78 THR H    H 306.772 -55.172 -161.321 1.00 . A A .  75 THR H    1 1 
        7 14175 1 1  78 THR HA   H 309.264 -53.720 -162.048 1.00 . A A .  75 THR HA   1 1 
        7 14176 1 1  78 THR HB   H 306.659 -53.702 -163.690 1.00 . A A .  75 THR HB   1 1 
        7 14177 1 1  78 THR HG1  H 308.761 -55.406 -164.340 1.00 . A A .  75 THR HG1  1 1 
        7 14178 1 1  78 THR HG21 H 309.674 -53.341 -164.385 1.00 . A A .  75 THR HG21 1 1 
        7 14179 1 1  78 THR HG22 H 308.483 -52.001 -164.222 1.00 . A A .  75 THR HG22 1 1 
        7 14180 1 1  78 THR HG23 H 308.287 -53.206 -165.533 1.00 . A A .  75 THR HG23 1 1 
        7 14181 1 1  78 THR N    N 307.751 -54.944 -161.267 1.00 . A A .  75 THR N    1 1 
        7 14182 1 1  78 THR O    O 306.375 -52.697 -161.064 1.00 . A A .  75 THR O    1 1 
        7 14183 1 1  78 THR OG1  O 307.861 -55.297 -164.009 1.00 . A A .  75 THR OG1  1 1 
        7 14184 1 1  79 ARG C    C 306.424 -49.632 -161.326 1.00 . A A .  76 ARG C    1 1 
        7 14185 1 1  79 ARG CA   C 307.777 -50.154 -160.811 1.00 . A A .  76 ARG CA   1 1 
        7 14186 1 1  79 ARG CB   C 308.922 -49.111 -161.011 1.00 . A A .  76 ARG CB   1 1 
        7 14187 1 1  79 ARG CD   C 307.951 -46.745 -160.311 1.00 . A A .  76 ARG CD   1 1 
        7 14188 1 1  79 ARG CG   C 308.976 -47.874 -160.076 1.00 . A A .  76 ARG CG   1 1 
        7 14189 1 1  79 ARG CZ   C 306.914 -45.904 -162.479 1.00 . A A .  76 ARG CZ   1 1 
        7 14190 1 1  79 ARG H    H 309.161 -51.398 -161.734 1.00 . A A .  76 ARG H    1 1 
        7 14191 1 1  79 ARG HA   H 307.653 -50.317 -159.748 1.00 . A A .  76 ARG HA   1 1 
        7 14192 1 1  79 ARG HB2  H 309.869 -49.662 -160.797 1.00 . A A .  76 ARG HB2  1 1 
        7 14193 1 1  79 ARG HB3  H 308.984 -48.791 -162.072 1.00 . A A .  76 ARG HB3  1 1 
        7 14194 1 1  79 ARG HD2  H 306.934 -47.093 -160.034 1.00 . A A .  76 ARG HD2  1 1 
        7 14195 1 1  79 ARG HD3  H 308.208 -45.868 -159.679 1.00 . A A .  76 ARG HD3  1 1 
        7 14196 1 1  79 ARG HE   H 308.895 -46.327 -162.212 1.00 . A A .  76 ARG HE   1 1 
        7 14197 1 1  79 ARG HG2  H 308.878 -48.225 -159.026 1.00 . A A .  76 ARG HG2  1 1 
        7 14198 1 1  79 ARG HG3  H 309.990 -47.421 -160.179 1.00 . A A .  76 ARG HG3  1 1 
        7 14199 1 1  79 ARG HH11 H 305.544 -46.126 -160.964 1.00 . A A .  76 ARG HH11 1 1 
        7 14200 1 1  79 ARG HH12 H 304.887 -45.574 -162.469 1.00 . A A .  76 ARG HH12 1 1 
        7 14201 1 1  79 ARG HH21 H 307.982 -45.590 -164.208 1.00 . A A .  76 ARG HH21 1 1 
        7 14202 1 1  79 ARG HH22 H 306.285 -45.264 -164.329 1.00 . A A .  76 ARG HH22 1 1 
        7 14203 1 1  79 ARG N    N 308.225 -51.437 -161.391 1.00 . A A .  76 ARG N    1 1 
        7 14204 1 1  79 ARG NE   N 308.006 -46.309 -161.754 1.00 . A A .  76 ARG NE   1 1 
        7 14205 1 1  79 ARG NH1  N 305.671 -45.860 -161.920 1.00 . A A .  76 ARG NH1  1 1 
        7 14206 1 1  79 ARG NH2  N 307.076 -45.554 -163.789 1.00 . A A .  76 ARG NH2  1 1 
        7 14207 1 1  79 ARG O    O 305.573 -49.167 -160.570 1.00 . A A .  76 ARG O    1 1 
        7 14208 1 1  80 ALA C    C 303.758 -50.318 -163.033 1.00 . A A .  77 ALA C    1 1 
        7 14209 1 1  80 ALA CA   C 304.983 -49.493 -163.424 1.00 . A A .  77 ALA CA   1 1 
        7 14210 1 1  80 ALA CB   C 305.267 -49.654 -164.930 1.00 . A A .  77 ALA CB   1 1 
        7 14211 1 1  80 ALA H    H 306.904 -50.211 -163.201 1.00 . A A .  77 ALA H    1 1 
        7 14212 1 1  80 ALA HA   H 304.724 -48.457 -163.240 1.00 . A A .  77 ALA HA   1 1 
        7 14213 1 1  80 ALA HB1  H 304.393 -49.367 -165.554 1.00 . A A .  77 ALA HB1  1 1 
        7 14214 1 1  80 ALA HB2  H 305.551 -50.698 -165.178 1.00 . A A .  77 ALA HB2  1 1 
        7 14215 1 1  80 ALA HB3  H 306.109 -48.989 -165.216 1.00 . A A .  77 ALA HB3  1 1 
        7 14216 1 1  80 ALA N    N 306.186 -49.792 -162.658 1.00 . A A .  77 ALA N    1 1 
        7 14217 1 1  80 ALA O    O 302.642 -49.810 -163.036 1.00 . A A .  77 ALA O    1 1 
        7 14218 1 1  81 GLU C    C 302.211 -52.168 -160.939 1.00 . A A .  78 GLU C    1 1 
        7 14219 1 1  81 GLU CA   C 302.931 -52.578 -162.222 1.00 . A A .  78 GLU CA   1 1 
        7 14220 1 1  81 GLU CB   C 303.526 -54.007 -162.086 1.00 . A A .  78 GLU CB   1 1 
        7 14221 1 1  81 GLU CD   C 301.528 -55.253 -163.024 1.00 . A A .  78 GLU CD   1 1 
        7 14222 1 1  81 GLU CG   C 302.522 -55.160 -161.868 1.00 . A A .  78 GLU CG   1 1 
        7 14223 1 1  81 GLU H    H 304.883 -51.982 -162.627 1.00 . A A .  78 GLU H    1 1 
        7 14224 1 1  81 GLU HA   H 302.177 -52.604 -163.000 1.00 . A A .  78 GLU HA   1 1 
        7 14225 1 1  81 GLU HB2  H 304.089 -54.228 -163.021 1.00 . A A .  78 GLU HB2  1 1 
        7 14226 1 1  81 GLU HB3  H 304.269 -54.036 -161.258 1.00 . A A .  78 GLU HB3  1 1 
        7 14227 1 1  81 GLU HG2  H 303.083 -56.119 -161.809 1.00 . A A .  78 GLU HG2  1 1 
        7 14228 1 1  81 GLU HG3  H 301.977 -55.026 -160.909 1.00 . A A .  78 GLU HG3  1 1 
        7 14229 1 1  81 GLU N    N 303.953 -51.620 -162.657 1.00 . A A .  78 GLU N    1 1 
        7 14230 1 1  81 GLU O    O 301.009 -52.373 -160.807 1.00 . A A .  78 GLU O    1 1 
        7 14231 1 1  81 GLU OE1  O 301.982 -55.416 -164.190 1.00 . A A .  78 GLU OE1  1 1 
        7 14232 1 1  81 GLU OE2  O 300.300 -55.173 -162.757 1.00 . A A .  78 GLU OE2  1 1 
        7 14233 1 1  82 ALA C    C 301.433 -49.792 -158.875 1.00 . A A .  79 ALA C    1 1 
        7 14234 1 1  82 ALA CA   C 302.475 -50.914 -158.738 1.00 . A A .  79 ALA CA   1 1 
        7 14235 1 1  82 ALA CB   C 303.683 -50.412 -157.925 1.00 . A A .  79 ALA CB   1 1 
        7 14236 1 1  82 ALA H    H 303.905 -51.326 -160.204 1.00 . A A .  79 ALA H    1 1 
        7 14237 1 1  82 ALA HA   H 302.001 -51.704 -158.173 1.00 . A A .  79 ALA HA   1 1 
        7 14238 1 1  82 ALA HB1  H 304.380 -51.258 -157.747 1.00 . A A .  79 ALA HB1  1 1 
        7 14239 1 1  82 ALA HB2  H 303.383 -50.017 -156.930 1.00 . A A .  79 ALA HB2  1 1 
        7 14240 1 1  82 ALA HB3  H 304.236 -49.620 -158.470 1.00 . A A .  79 ALA HB3  1 1 
        7 14241 1 1  82 ALA N    N 302.940 -51.489 -160.004 1.00 . A A .  79 ALA N    1 1 
        7 14242 1 1  82 ALA O    O 300.396 -49.805 -158.212 1.00 . A A .  79 ALA O    1 1 
        7 14243 1 1  83 GLN C    C 299.601 -48.234 -161.047 1.00 . A A .  80 GLN C    1 1 
        7 14244 1 1  83 GLN CA   C 300.747 -47.750 -160.159 1.00 . A A .  80 GLN CA   1 1 
        7 14245 1 1  83 GLN CB   C 301.491 -46.543 -160.781 1.00 . A A .  80 GLN CB   1 1 
        7 14246 1 1  83 GLN CD   C 300.198 -44.750 -159.492 1.00 . A A .  80 GLN CD   1 1 
        7 14247 1 1  83 GLN CG   C 300.653 -45.241 -160.873 1.00 . A A .  80 GLN CG   1 1 
        7 14248 1 1  83 GLN H    H 302.511 -48.856 -160.345 1.00 . A A .  80 GLN H    1 1 
        7 14249 1 1  83 GLN HA   H 300.288 -47.403 -159.241 1.00 . A A .  80 GLN HA   1 1 
        7 14250 1 1  83 GLN HB2  H 302.380 -46.327 -160.142 1.00 . A A .  80 GLN HB2  1 1 
        7 14251 1 1  83 GLN HB3  H 301.876 -46.809 -161.792 1.00 . A A .  80 GLN HB3  1 1 
        7 14252 1 1  83 GLN HE21 H 301.914 -43.664 -159.278 1.00 . A A .  80 GLN HE21 1 1 
        7 14253 1 1  83 GLN HE22 H 300.714 -43.457 -158.025 1.00 . A A .  80 GLN HE22 1 1 
        7 14254 1 1  83 GLN HG2  H 301.251 -44.444 -161.364 1.00 . A A .  80 GLN HG2  1 1 
        7 14255 1 1  83 GLN HG3  H 299.743 -45.403 -161.488 1.00 . A A .  80 GLN HG3  1 1 
        7 14256 1 1  83 GLN N    N 301.667 -48.832 -159.815 1.00 . A A .  80 GLN N    1 1 
        7 14257 1 1  83 GLN NE2  N 301.023 -43.866 -158.879 1.00 . A A .  80 GLN NE2  1 1 
        7 14258 1 1  83 GLN O    O 298.467 -47.761 -160.936 1.00 . A A .  80 GLN O    1 1 
        7 14259 1 1  83 GLN OE1  O 299.140 -45.106 -158.969 1.00 . A A .  80 GLN OE1  1 1 
        7 14260 1 1  84 ASP C    C 297.889 -50.788 -161.925 1.00 . A A .  81 ASP C    1 1 
        7 14261 1 1  84 ASP CA   C 298.903 -49.993 -162.741 1.00 . A A .  81 ASP CA   1 1 
        7 14262 1 1  84 ASP CB   C 299.528 -50.932 -163.819 1.00 . A A .  81 ASP CB   1 1 
        7 14263 1 1  84 ASP CG   C 300.275 -50.155 -164.911 1.00 . A A .  81 ASP CG   1 1 
        7 14264 1 1  84 ASP H    H 300.811 -49.625 -161.955 1.00 . A A .  81 ASP H    1 1 
        7 14265 1 1  84 ASP HA   H 298.314 -49.250 -163.267 1.00 . A A .  81 ASP HA   1 1 
        7 14266 1 1  84 ASP HB2  H 300.239 -51.634 -163.331 1.00 . A A .  81 ASP HB2  1 1 
        7 14267 1 1  84 ASP HB3  H 298.737 -51.524 -164.340 1.00 . A A .  81 ASP HB3  1 1 
        7 14268 1 1  84 ASP N    N 299.874 -49.274 -161.896 1.00 . A A .  81 ASP N    1 1 
        7 14269 1 1  84 ASP O    O 296.703 -50.689 -162.204 1.00 . A A .  81 ASP O    1 1 
        7 14270 1 1  84 ASP OD1  O 300.206 -48.898 -164.934 1.00 . A A .  81 ASP OD1  1 1 
        7 14271 1 1  84 ASP OD2  O 300.927 -50.833 -165.750 1.00 . A A .  81 ASP OD2  1 1 
        7 14272 1 1  85 ILE C    C 296.561 -51.252 -159.028 1.00 . A A .  82 ILE C    1 1 
        7 14273 1 1  85 ILE CA   C 297.397 -52.213 -159.897 1.00 . A A .  82 ILE CA   1 1 
        7 14274 1 1  85 ILE CB   C 298.058 -53.303 -159.040 1.00 . A A .  82 ILE CB   1 1 
        7 14275 1 1  85 ILE CD1  C 299.927 -53.902 -157.393 1.00 . A A .  82 ILE CD1  1 1 
        7 14276 1 1  85 ILE CG1  C 299.219 -52.789 -158.167 1.00 . A A .  82 ILE CG1  1 1 
        7 14277 1 1  85 ILE CG2  C 298.526 -54.433 -159.979 1.00 . A A .  82 ILE CG2  1 1 
        7 14278 1 1  85 ILE H    H 299.298 -51.620 -160.648 1.00 . A A .  82 ILE H    1 1 
        7 14279 1 1  85 ILE HA   H 296.665 -52.738 -160.497 1.00 . A A .  82 ILE HA   1 1 
        7 14280 1 1  85 ILE HB   H 297.301 -53.757 -158.353 1.00 . A A .  82 ILE HB   1 1 
        7 14281 1 1  85 ILE HD11 H 300.626 -53.448 -156.660 1.00 . A A .  82 ILE HD11 1 1 
        7 14282 1 1  85 ILE HD12 H 300.516 -54.548 -158.076 1.00 . A A .  82 ILE HD12 1 1 
        7 14283 1 1  85 ILE HD13 H 299.196 -54.529 -156.842 1.00 . A A .  82 ILE HD13 1 1 
        7 14284 1 1  85 ILE HG12 H 299.962 -52.279 -158.801 1.00 . A A .  82 ILE HG12 1 1 
        7 14285 1 1  85 ILE HG13 H 298.845 -52.023 -157.457 1.00 . A A .  82 ILE HG13 1 1 
        7 14286 1 1  85 ILE HG21 H 298.991 -55.271 -159.427 1.00 . A A .  82 ILE HG21 1 1 
        7 14287 1 1  85 ILE HG22 H 299.262 -54.063 -160.719 1.00 . A A .  82 ILE HG22 1 1 
        7 14288 1 1  85 ILE HG23 H 297.659 -54.859 -160.521 1.00 . A A .  82 ILE HG23 1 1 
        7 14289 1 1  85 ILE N    N 298.309 -51.523 -160.842 1.00 . A A .  82 ILE N    1 1 
        7 14290 1 1  85 ILE O    O 295.368 -51.472 -158.809 1.00 . A A .  82 ILE O    1 1 
        7 14291 1 1  86 SER C    C 295.456 -48.268 -158.618 1.00 . A A .  83 SER C    1 1 
        7 14292 1 1  86 SER CA   C 296.557 -49.004 -157.808 1.00 . A A .  83 SER CA   1 1 
        7 14293 1 1  86 SER CB   C 297.714 -48.046 -157.352 1.00 . A A .  83 SER CB   1 1 
        7 14294 1 1  86 SER H    H 298.141 -49.987 -158.785 1.00 . A A .  83 SER H    1 1 
        7 14295 1 1  86 SER HA   H 296.084 -49.423 -156.928 1.00 . A A .  83 SER HA   1 1 
        7 14296 1 1  86 SER HB2  H 298.577 -48.690 -157.076 1.00 . A A .  83 SER HB2  1 1 
        7 14297 1 1  86 SER HB3  H 298.055 -47.390 -158.184 1.00 . A A .  83 SER HB3  1 1 
        7 14298 1 1  86 SER HG   H 296.879 -46.544 -156.476 1.00 . A A .  83 SER HG   1 1 
        7 14299 1 1  86 SER N    N 297.168 -50.113 -158.574 1.00 . A A .  83 SER N    1 1 
        7 14300 1 1  86 SER O    O 294.292 -48.138 -158.203 1.00 . A A .  83 SER O    1 1 
        7 14301 1 1  86 SER OG   O 297.439 -47.272 -156.186 1.00 . A A .  83 SER OG   1 1 
        7 14302 1 1  87 SER C    C 293.846 -48.233 -161.399 1.00 . A A .  84 SER C    1 1 
        7 14303 1 1  87 SER CA   C 294.964 -47.297 -160.925 1.00 . A A .  84 SER CA   1 1 
        7 14304 1 1  87 SER CB   C 295.771 -46.788 -162.159 1.00 . A A .  84 SER CB   1 1 
        7 14305 1 1  87 SER H    H 296.760 -48.034 -160.187 1.00 . A A .  84 SER H    1 1 
        7 14306 1 1  87 SER HA   H 294.483 -46.433 -160.486 1.00 . A A .  84 SER HA   1 1 
        7 14307 1 1  87 SER HB2  H 296.207 -47.644 -162.721 1.00 . A A .  84 SER HB2  1 1 
        7 14308 1 1  87 SER HB3  H 295.108 -46.212 -162.844 1.00 . A A .  84 SER HB3  1 1 
        7 14309 1 1  87 SER HG   H 297.548 -46.520 -161.410 1.00 . A A .  84 SER HG   1 1 
        7 14310 1 1  87 SER N    N 295.813 -47.893 -159.886 1.00 . A A .  84 SER N    1 1 
        7 14311 1 1  87 SER O    O 292.710 -47.799 -161.563 1.00 . A A .  84 SER O    1 1 
        7 14312 1 1  87 SER OG   O 296.843 -45.932 -161.763 1.00 . A A .  84 SER OG   1 1 
        7 14313 1 1  88 ARG C    C 292.151 -50.908 -160.778 1.00 . A A .  85 ARG C    1 1 
        7 14314 1 1  88 ARG CA   C 293.174 -50.640 -161.878 1.00 . A A .  85 ARG CA   1 1 
        7 14315 1 1  88 ARG CB   C 293.779 -51.999 -162.371 1.00 . A A .  85 ARG CB   1 1 
        7 14316 1 1  88 ARG CD   C 294.632 -51.542 -164.799 1.00 . A A .  85 ARG CD   1 1 
        7 14317 1 1  88 ARG CG   C 293.628 -52.270 -163.887 1.00 . A A .  85 ARG CG   1 1 
        7 14318 1 1  88 ARG CZ   C 295.154 -49.130 -165.358 1.00 . A A .  85 ARG CZ   1 1 
        7 14319 1 1  88 ARG H    H 295.088 -49.878 -161.425 1.00 . A A .  85 ARG H    1 1 
        7 14320 1 1  88 ARG HA   H 292.579 -50.278 -162.706 1.00 . A A .  85 ARG HA   1 1 
        7 14321 1 1  88 ARG HB2  H 294.841 -52.074 -162.075 1.00 . A A .  85 ARG HB2  1 1 
        7 14322 1 1  88 ARG HB3  H 293.297 -52.883 -161.894 1.00 . A A .  85 ARG HB3  1 1 
        7 14323 1 1  88 ARG HD2  H 295.662 -51.680 -164.405 1.00 . A A .  85 ARG HD2  1 1 
        7 14324 1 1  88 ARG HD3  H 294.571 -51.963 -165.826 1.00 . A A .  85 ARG HD3  1 1 
        7 14325 1 1  88 ARG HE   H 293.374 -49.792 -164.600 1.00 . A A .  85 ARG HE   1 1 
        7 14326 1 1  88 ARG HG2  H 293.787 -53.363 -164.041 1.00 . A A .  85 ARG HG2  1 1 
        7 14327 1 1  88 ARG HG3  H 292.589 -52.050 -164.212 1.00 . A A .  85 ARG HG3  1 1 
        7 14328 1 1  88 ARG HH11 H 296.728 -50.410 -165.681 1.00 . A A .  85 ARG HH11 1 1 
        7 14329 1 1  88 ARG HH12 H 297.039 -48.754 -166.087 1.00 . A A .  85 ARG HH12 1 1 
        7 14330 1 1  88 ARG HH21 H 293.813 -47.584 -165.156 1.00 . A A .  85 ARG HH21 1 1 
        7 14331 1 1  88 ARG HH22 H 295.362 -47.128 -165.784 1.00 . A A .  85 ARG HH22 1 1 
        7 14332 1 1  88 ARG N    N 294.138 -49.569 -161.557 1.00 . A A .  85 ARG N    1 1 
        7 14333 1 1  88 ARG NE   N 294.289 -50.080 -164.882 1.00 . A A .  85 ARG NE   1 1 
        7 14334 1 1  88 ARG NH1  N 296.420 -49.461 -165.745 1.00 . A A .  85 ARG NH1  1 1 
        7 14335 1 1  88 ARG NH2  N 294.740 -47.831 -165.439 1.00 . A A .  85 ARG NH2  1 1 
        7 14336 1 1  88 ARG O    O 290.978 -51.036 -161.095 1.00 . A A .  85 ARG O    1 1 
        7 14337 1 1  89 VAL C    C 290.628 -49.931 -158.121 1.00 . A A .  86 VAL C    1 1 
        7 14338 1 1  89 VAL CA   C 291.557 -51.145 -158.331 1.00 . A A .  86 VAL CA   1 1 
        7 14339 1 1  89 VAL CB   C 292.157 -51.725 -157.031 1.00 . A A .  86 VAL CB   1 1 
        7 14340 1 1  89 VAL CG1  C 292.902 -50.693 -156.157 1.00 . A A .  86 VAL CG1  1 1 
        7 14341 1 1  89 VAL CG2  C 291.087 -52.467 -156.190 1.00 . A A .  86 VAL CG2  1 1 
        7 14342 1 1  89 VAL H    H 293.490 -50.882 -159.209 1.00 . A A .  86 VAL H    1 1 
        7 14343 1 1  89 VAL HA   H 290.888 -51.935 -158.651 1.00 . A A .  86 VAL HA   1 1 
        7 14344 1 1  89 VAL HB   H 292.902 -52.493 -157.348 1.00 . A A .  86 VAL HB   1 1 
        7 14345 1 1  89 VAL HG11 H 292.186 -49.994 -155.673 1.00 . A A .  86 VAL HG11 1 1 
        7 14346 1 1  89 VAL HG12 H 293.615 -50.105 -156.770 1.00 . A A .  86 VAL HG12 1 1 
        7 14347 1 1  89 VAL HG13 H 293.466 -51.212 -155.351 1.00 . A A .  86 VAL HG13 1 1 
        7 14348 1 1  89 VAL HG21 H 290.593 -53.262 -156.789 1.00 . A A .  86 VAL HG21 1 1 
        7 14349 1 1  89 VAL HG22 H 290.306 -51.768 -155.820 1.00 . A A .  86 VAL HG22 1 1 
        7 14350 1 1  89 VAL HG23 H 291.565 -52.942 -155.306 1.00 . A A .  86 VAL HG23 1 1 
        7 14351 1 1  89 VAL N    N 292.517 -50.967 -159.455 1.00 . A A .  86 VAL N    1 1 
        7 14352 1 1  89 VAL O    O 289.428 -50.101 -157.923 1.00 . A A .  86 VAL O    1 1 
        7 14353 1 1  90 LEU C    C 289.486 -47.224 -159.563 1.00 . A A .  87 LEU C    1 1 
        7 14354 1 1  90 LEU CA   C 290.426 -47.379 -158.313 1.00 . A A .  87 LEU CA   1 1 
        7 14355 1 1  90 LEU CB   C 291.581 -46.334 -158.153 1.00 . A A .  87 LEU CB   1 1 
        7 14356 1 1  90 LEU CD1  C 291.729 -44.367 -159.768 1.00 . A A .  87 LEU CD1  1 1 
        7 14357 1 1  90 LEU CD2  C 290.118 -44.192 -157.759 1.00 . A A .  87 LEU CD2  1 1 
        7 14358 1 1  90 LEU CG   C 291.415 -44.801 -158.323 1.00 . A A .  87 LEU CG   1 1 
        7 14359 1 1  90 LEU H    H 292.152 -48.586 -158.426 1.00 . A A .  87 LEU H    1 1 
        7 14360 1 1  90 LEU HA   H 289.760 -47.334 -157.447 1.00 . A A .  87 LEU HA   1 1 
        7 14361 1 1  90 LEU HB2  H 291.983 -46.491 -157.125 1.00 . A A .  87 LEU HB2  1 1 
        7 14362 1 1  90 LEU HB3  H 292.399 -46.633 -158.847 1.00 . A A .  87 LEU HB3  1 1 
        7 14363 1 1  90 LEU HD11 H 291.822 -43.261 -159.833 1.00 . A A .  87 LEU HD11 1 1 
        7 14364 1 1  90 LEU HD12 H 290.921 -44.691 -160.457 1.00 . A A .  87 LEU HD12 1 1 
        7 14365 1 1  90 LEU HD13 H 292.689 -44.830 -160.103 1.00 . A A .  87 LEU HD13 1 1 
        7 14366 1 1  90 LEU HD21 H 289.238 -44.507 -158.356 1.00 . A A .  87 LEU HD21 1 1 
        7 14367 1 1  90 LEU HD22 H 290.174 -43.082 -157.797 1.00 . A A .  87 LEU HD22 1 1 
        7 14368 1 1  90 LEU HD23 H 289.960 -44.497 -156.704 1.00 . A A .  87 LEU HD23 1 1 
        7 14369 1 1  90 LEU HG   H 292.245 -44.354 -157.714 1.00 . A A .  87 LEU HG   1 1 
        7 14370 1 1  90 LEU N    N 291.155 -48.673 -158.281 1.00 . A A .  87 LEU N    1 1 
        7 14371 1 1  90 LEU O    O 288.310 -46.833 -159.478 1.00 . A A .  87 LEU O    1 1 
        7 14372 1 1  91 GLU C    C 288.108 -48.845 -161.992 1.00 . A A .  88 GLU C    1 1 
        7 14373 1 1  91 GLU CA   C 289.216 -47.778 -162.038 1.00 . A A .  88 GLU CA   1 1 
        7 14374 1 1  91 GLU CB   C 290.164 -47.976 -163.250 1.00 . A A .  88 GLU CB   1 1 
        7 14375 1 1  91 GLU CD   C 290.571 -47.673 -165.707 1.00 . A A .  88 GLU CD   1 1 
        7 14376 1 1  91 GLU CG   C 289.495 -47.813 -164.629 1.00 . A A .  88 GLU CG   1 1 
        7 14377 1 1  91 GLU H    H 290.916 -47.968 -160.831 1.00 . A A .  88 GLU H    1 1 
        7 14378 1 1  91 GLU HA   H 288.714 -46.831 -162.194 1.00 . A A .  88 GLU HA   1 1 
        7 14379 1 1  91 GLU HB2  H 290.927 -47.149 -163.170 1.00 . A A .  88 GLU HB2  1 1 
        7 14380 1 1  91 GLU HB3  H 290.655 -48.989 -163.194 1.00 . A A .  88 GLU HB3  1 1 
        7 14381 1 1  91 GLU HG2  H 288.855 -48.690 -164.857 1.00 . A A .  88 GLU HG2  1 1 
        7 14382 1 1  91 GLU HG3  H 288.858 -46.901 -164.625 1.00 . A A .  88 GLU HG3  1 1 
        7 14383 1 1  91 GLU N    N 289.962 -47.660 -160.770 1.00 . A A .  88 GLU N    1 1 
        7 14384 1 1  91 GLU O    O 287.032 -48.694 -162.563 1.00 . A A .  88 GLU O    1 1 
        7 14385 1 1  91 GLU OE1  O 291.414 -48.599 -165.834 1.00 . A A .  88 GLU OE1  1 1 
        7 14386 1 1  91 GLU OE2  O 290.566 -46.631 -166.416 1.00 . A A .  88 GLU OE2  1 1 
        7 14387 1 1  92 ALA C    C 286.202 -50.473 -160.057 1.00 . A A .  89 ALA C    1 1 
        7 14388 1 1  92 ALA CA   C 287.399 -51.007 -160.885 1.00 . A A .  89 ALA CA   1 1 
        7 14389 1 1  92 ALA CB   C 288.084 -52.162 -160.119 1.00 . A A .  89 ALA CB   1 1 
        7 14390 1 1  92 ALA H    H 289.250 -50.056 -160.798 1.00 . A A .  89 ALA H    1 1 
        7 14391 1 1  92 ALA HA   H 287.079 -51.386 -161.836 1.00 . A A .  89 ALA HA   1 1 
        7 14392 1 1  92 ALA HB1  H 287.432 -53.063 -160.086 1.00 . A A .  89 ALA HB1  1 1 
        7 14393 1 1  92 ALA HB2  H 288.359 -51.895 -159.078 1.00 . A A .  89 ALA HB2  1 1 
        7 14394 1 1  92 ALA HB3  H 289.025 -52.435 -160.636 1.00 . A A .  89 ALA HB3  1 1 
        7 14395 1 1  92 ALA N    N 288.348 -49.951 -161.222 1.00 . A A .  89 ALA N    1 1 
        7 14396 1 1  92 ALA O    O 285.008 -50.563 -160.431 1.00 . A A .  89 ALA O    1 1 
        7 14397 1 1  93 LEU C    C 284.817 -48.010 -158.633 1.00 . A A .  90 LEU C    1 1 
        7 14398 1 1  93 LEU CA   C 285.854 -48.936 -157.992 1.00 . A A .  90 LEU CA   1 1 
        7 14399 1 1  93 LEU CB   C 286.837 -48.172 -157.037 1.00 . A A .  90 LEU CB   1 1 
        7 14400 1 1  93 LEU CD1  C 286.912 -50.020 -155.292 1.00 . A A .  90 LEU CD1  1 1 
        7 14401 1 1  93 LEU CD2  C 287.694 -47.692 -154.694 1.00 . A A .  90 LEU CD2  1 1 
        7 14402 1 1  93 LEU CG   C 286.700 -48.513 -155.544 1.00 . A A .  90 LEU CG   1 1 
        7 14403 1 1  93 LEU H    H 287.610 -49.737 -158.790 1.00 . A A .  90 LEU H    1 1 
        7 14404 1 1  93 LEU HA   H 285.268 -49.632 -157.413 1.00 . A A .  90 LEU HA   1 1 
        7 14405 1 1  93 LEU HB2  H 287.876 -48.523 -157.268 1.00 . A A .  90 LEU HB2  1 1 
        7 14406 1 1  93 LEU HB3  H 286.756 -47.053 -157.152 1.00 . A A .  90 LEU HB3  1 1 
        7 14407 1 1  93 LEU HD11 H 286.450 -50.322 -154.332 1.00 . A A .  90 LEU HD11 1 1 
        7 14408 1 1  93 LEU HD12 H 288.004 -50.236 -155.265 1.00 . A A .  90 LEU HD12 1 1 
        7 14409 1 1  93 LEU HD13 H 286.463 -50.651 -156.085 1.00 . A A .  90 LEU HD13 1 1 
        7 14410 1 1  93 LEU HD21 H 288.737 -47.981 -154.943 1.00 . A A .  90 LEU HD21 1 1 
        7 14411 1 1  93 LEU HD22 H 287.537 -47.896 -153.612 1.00 . A A .  90 LEU HD22 1 1 
        7 14412 1 1  93 LEU HD23 H 287.569 -46.604 -154.871 1.00 . A A .  90 LEU HD23 1 1 
        7 14413 1 1  93 LEU HG   H 285.678 -48.218 -155.250 1.00 . A A .  90 LEU HG   1 1 
        7 14414 1 1  93 LEU N    N 286.613 -49.744 -158.962 1.00 . A A .  90 LEU N    1 1 
        7 14415 1 1  93 LEU O    O 283.702 -47.874 -158.135 1.00 . A A .  90 LEU O    1 1 
        7 14416 1 1  94 THR C    C 283.813 -47.444 -161.998 1.00 . A A .  91 THR C    1 1 
        7 14417 1 1  94 THR CA   C 284.201 -46.732 -160.688 1.00 . A A .  91 THR CA   1 1 
        7 14418 1 1  94 THR CB   C 284.392 -45.233 -160.893 1.00 . A A .  91 THR CB   1 1 
        7 14419 1 1  94 THR CG2  C 283.014 -44.544 -160.915 1.00 . A A .  91 THR CG2  1 1 
        7 14420 1 1  94 THR H    H 286.134 -47.514 -160.124 1.00 . A A .  91 THR H    1 1 
        7 14421 1 1  94 THR HA   H 283.249 -46.747 -160.171 1.00 . A A .  91 THR HA   1 1 
        7 14422 1 1  94 THR HB   H 284.974 -44.989 -161.810 1.00 . A A .  91 THR HB   1 1 
        7 14423 1 1  94 THR HG1  H 285.175 -45.432 -159.176 1.00 . A A .  91 THR HG1  1 1 
        7 14424 1 1  94 THR HG21 H 283.140 -43.449 -161.044 1.00 . A A .  91 THR HG21 1 1 
        7 14425 1 1  94 THR HG22 H 282.469 -44.730 -159.963 1.00 . A A .  91 THR HG22 1 1 
        7 14426 1 1  94 THR HG23 H 282.370 -44.924 -161.738 1.00 . A A .  91 THR HG23 1 1 
        7 14427 1 1  94 THR N    N 285.171 -47.421 -159.812 1.00 . A A .  91 THR N    1 1 
        7 14428 1 1  94 THR O    O 283.154 -46.828 -162.827 1.00 . A A .  91 THR O    1 1 
        7 14429 1 1  94 THR OG1  O 285.075 -44.689 -159.781 1.00 . A A .  91 THR OG1  1 1 
        7 14430 1 1  95 TYR C    C 282.303 -49.844 -163.361 1.00 . A A .  92 TYR C    1 1 
        7 14431 1 1  95 TYR CA   C 283.748 -49.471 -163.559 1.00 . A A .  92 TYR CA   1 1 
        7 14432 1 1  95 TYR CB   C 284.560 -50.717 -164.183 1.00 . A A .  92 TYR CB   1 1 
        7 14433 1 1  95 TYR CD1  C 284.616 -52.618 -162.616 1.00 . A A .  92 TYR CD1  1 1 
        7 14434 1 1  95 TYR CD2  C 283.096 -52.709 -164.436 1.00 . A A .  92 TYR CD2  1 1 
        7 14435 1 1  95 TYR CE1  C 283.925 -53.579 -161.979 1.00 . A A .  92 TYR CE1  1 1 
        7 14436 1 1  95 TYR CE2  C 282.388 -53.681 -163.794 1.00 . A A .  92 TYR CE2  1 1 
        7 14437 1 1  95 TYR CG   C 284.156 -52.093 -163.774 1.00 . A A .  92 TYR CG   1 1 
        7 14438 1 1  95 TYR CZ   C 282.801 -54.071 -162.545 1.00 . A A .  92 TYR CZ   1 1 
        7 14439 1 1  95 TYR H    H 284.657 -49.290 -161.595 1.00 . A A .  92 TYR H    1 1 
        7 14440 1 1  95 TYR HA   H 283.767 -48.733 -164.353 1.00 . A A .  92 TYR HA   1 1 
        7 14441 1 1  95 TYR HB2  H 284.269 -50.855 -165.246 1.00 . A A .  92 TYR HB2  1 1 
        7 14442 1 1  95 TYR HB3  H 285.657 -50.570 -164.046 1.00 . A A .  92 TYR HB3  1 1 
        7 14443 1 1  95 TYR HD1  H 285.436 -52.239 -162.071 1.00 . A A .  92 TYR HD1  1 1 
        7 14444 1 1  95 TYR HD2  H 282.696 -52.297 -165.354 1.00 . A A .  92 TYR HD2  1 1 
        7 14445 1 1  95 TYR HE1  H 284.307 -53.857 -161.013 1.00 . A A .  92 TYR HE1  1 1 
        7 14446 1 1  95 TYR HE2  H 281.498 -54.082 -164.255 1.00 . A A .  92 TYR HE2  1 1 
        7 14447 1 1  95 TYR HH   H 282.851 -55.392 -161.257 1.00 . A A .  92 TYR HH   1 1 
        7 14448 1 1  95 TYR N    N 284.167 -48.752 -162.299 1.00 . A A .  92 TYR N    1 1 
        7 14449 1 1  95 TYR O    O 281.451 -49.605 -164.209 1.00 . A A .  92 TYR O    1 1 
        7 14450 1 1  95 TYR OH   O 282.135 -55.012 -161.793 1.00 . A A .  92 TYR OH   1 1 
        7 14451 1 1  96 LYS C    C 280.476 -49.642 -160.582 1.00 . A A .  93 LYS C    1 1 
        7 14452 1 1  96 LYS CA   C 280.627 -50.598 -161.764 1.00 . A A .  93 LYS CA   1 1 
        7 14453 1 1  96 LYS CB   C 280.092 -52.075 -161.575 1.00 . A A .  93 LYS CB   1 1 
        7 14454 1 1  96 LYS CD   C 279.250 -53.791 -159.817 1.00 . A A .  93 LYS CD   1 1 
        7 14455 1 1  96 LYS CE   C 279.083 -55.017 -160.732 1.00 . A A .  93 LYS CE   1 1 
        7 14456 1 1  96 LYS CG   C 280.345 -52.779 -160.229 1.00 . A A .  93 LYS CG   1 1 
        7 14457 1 1  96 LYS H    H 282.775 -50.568 -161.484 1.00 . A A .  93 LYS H    1 1 
        7 14458 1 1  96 LYS HA   H 279.982 -50.182 -162.529 1.00 . A A .  93 LYS HA   1 1 
        7 14459 1 1  96 LYS HB2  H 278.974 -52.001 -161.665 1.00 . A A .  93 LYS HB2  1 1 
        7 14460 1 1  96 LYS HB3  H 280.497 -52.775 -162.378 1.00 . A A .  93 LYS HB3  1 1 
        7 14461 1 1  96 LYS HD2  H 279.481 -54.161 -158.792 1.00 . A A .  93 LYS HD2  1 1 
        7 14462 1 1  96 LYS HD3  H 278.286 -53.240 -159.767 1.00 . A A .  93 LYS HD3  1 1 
        7 14463 1 1  96 LYS HE2  H 278.901 -54.706 -161.781 1.00 . A A .  93 LYS HE2  1 1 
        7 14464 1 1  96 LYS HE3  H 279.974 -55.684 -160.692 1.00 . A A .  93 LYS HE3  1 1 
        7 14465 1 1  96 LYS HG2  H 281.324 -53.321 -160.300 1.00 . A A .  93 LYS HG2  1 1 
        7 14466 1 1  96 LYS HG3  H 280.373 -52.019 -159.407 1.00 . A A .  93 LYS HG3  1 1 
        7 14467 1 1  96 LYS HZ1  H 277.060 -55.255 -160.343 1.00 . A A .  93 LYS HZ1  1 1 
        7 14468 1 1  96 LYS HZ2  H 278.075 -56.167 -159.331 1.00 . A A .  93 LYS HZ2  1 1 
        7 14469 1 1  96 LYS HZ3  H 277.822 -56.651 -160.939 1.00 . A A .  93 LYS HZ3  1 1 
        7 14470 1 1  96 LYS N    N 282.026 -50.414 -162.155 1.00 . A A .  93 LYS N    1 1 
        7 14471 1 1  96 LYS NZ   N 277.923 -55.834 -160.304 1.00 . A A .  93 LYS NZ   1 1 
        7 14472 1 1  96 LYS O    O 281.432 -49.531 -159.814 1.00 . A A .  93 LYS O    1 1 
        7 14473 1 1  97 PRO C    C 278.907 -48.792 -157.948 1.00 . A A .  94 PRO C    1 1 
        7 14474 1 1  97 PRO CA   C 279.218 -47.994 -159.220 1.00 . A A .  94 PRO CA   1 1 
        7 14475 1 1  97 PRO CB   C 278.042 -47.089 -159.655 1.00 . A A .  94 PRO CB   1 1 
        7 14476 1 1  97 PRO CD   C 278.202 -48.880 -161.241 1.00 . A A .  94 PRO CD   1 1 
        7 14477 1 1  97 PRO CG   C 277.171 -47.985 -160.544 1.00 . A A .  94 PRO CG   1 1 
        7 14478 1 1  97 PRO HA   H 280.121 -47.421 -159.046 1.00 . A A .  94 PRO HA   1 1 
        7 14479 1 1  97 PRO HB2  H 277.463 -46.656 -158.809 1.00 . A A .  94 PRO HB2  1 1 
        7 14480 1 1  97 PRO HB3  H 278.457 -46.263 -160.286 1.00 . A A .  94 PRO HB3  1 1 
        7 14481 1 1  97 PRO HD2  H 277.790 -49.905 -161.381 1.00 . A A .  94 PRO HD2  1 1 
        7 14482 1 1  97 PRO HD3  H 278.487 -48.439 -162.225 1.00 . A A .  94 PRO HD3  1 1 
        7 14483 1 1  97 PRO HG2  H 276.506 -48.611 -159.907 1.00 . A A .  94 PRO HG2  1 1 
        7 14484 1 1  97 PRO HG3  H 276.556 -47.405 -161.261 1.00 . A A .  94 PRO HG3  1 1 
        7 14485 1 1  97 PRO N    N 279.374 -48.892 -160.363 1.00 . A A .  94 PRO N    1 1 
        7 14486 1 1  97 PRO O    O 278.330 -49.879 -158.018 1.00 . A A .  94 PRO O    1 1 
        7 14487 1 1  98 LEU C    C 277.564 -48.934 -155.016 1.00 . A A .  95 LEU C    1 1 
        7 14488 1 1  98 LEU CA   C 279.029 -48.946 -155.471 1.00 . A A .  95 LEU CA   1 1 
        7 14489 1 1  98 LEU CB   C 279.898 -48.353 -154.323 1.00 . A A .  95 LEU CB   1 1 
        7 14490 1 1  98 LEU CD1  C 282.121 -47.775 -153.333 1.00 . A A .  95 LEU CD1  1 1 
        7 14491 1 1  98 LEU CD2  C 282.059 -49.429 -155.278 1.00 . A A .  95 LEU CD2  1 1 
        7 14492 1 1  98 LEU CG   C 281.402 -48.190 -154.628 1.00 . A A .  95 LEU CG   1 1 
        7 14493 1 1  98 LEU H    H 279.749 -47.392 -156.711 1.00 . A A .  95 LEU H    1 1 
        7 14494 1 1  98 LEU HA   H 279.320 -49.984 -155.585 1.00 . A A .  95 LEU HA   1 1 
        7 14495 1 1  98 LEU HB2  H 279.518 -47.344 -154.032 1.00 . A A .  95 LEU HB2  1 1 
        7 14496 1 1  98 LEU HB3  H 279.809 -49.011 -153.427 1.00 . A A .  95 LEU HB3  1 1 
        7 14497 1 1  98 LEU HD11 H 282.021 -48.568 -152.562 1.00 . A A .  95 LEU HD11 1 1 
        7 14498 1 1  98 LEU HD12 H 281.697 -46.835 -152.911 1.00 . A A .  95 LEU HD12 1 1 
        7 14499 1 1  98 LEU HD13 H 283.200 -47.606 -153.529 1.00 . A A .  95 LEU HD13 1 1 
        7 14500 1 1  98 LEU HD21 H 281.892 -50.340 -154.657 1.00 . A A .  95 LEU HD21 1 1 
        7 14501 1 1  98 LEU HD22 H 283.150 -49.262 -155.421 1.00 . A A .  95 LEU HD22 1 1 
        7 14502 1 1  98 LEU HD23 H 281.656 -49.608 -156.301 1.00 . A A .  95 LEU HD23 1 1 
        7 14503 1 1  98 LEU HG   H 281.516 -47.348 -155.351 1.00 . A A .  95 LEU HG   1 1 
        7 14504 1 1  98 LEU N    N 279.263 -48.260 -156.748 1.00 . A A .  95 LEU N    1 1 
        7 14505 1 1  98 LEU O    O 277.021 -47.911 -154.589 1.00 . A A .  95 LEU O    1 1 
        7 14506 1 1  99 MET C    C 275.342 -51.713 -154.079 1.00 . A A .  96 MET C    1 1 
        7 14507 1 1  99 MET CA   C 275.518 -50.332 -154.699 1.00 . A A .  96 MET CA   1 1 
        7 14508 1 1  99 MET CB   C 274.538 -50.129 -155.890 1.00 . A A .  96 MET CB   1 1 
        7 14509 1 1  99 MET CE   C 270.477 -49.614 -155.717 1.00 . A A .  96 MET CE   1 1 
        7 14510 1 1  99 MET CG   C 273.060 -50.011 -155.464 1.00 . A A .  96 MET CG   1 1 
        7 14511 1 1  99 MET H    H 277.340 -50.938 -155.409 1.00 . A A .  96 MET H    1 1 
        7 14512 1 1  99 MET HA   H 275.258 -49.619 -153.927 1.00 . A A .  96 MET HA   1 1 
        7 14513 1 1  99 MET HB2  H 274.819 -49.172 -156.390 1.00 . A A .  96 MET HB2  1 1 
        7 14514 1 1  99 MET HB3  H 274.654 -50.947 -156.639 1.00 . A A .  96 MET HB3  1 1 
        7 14515 1 1  99 MET HE1  H 270.592 -48.874 -154.896 1.00 . A A .  96 MET HE1  1 1 
        7 14516 1 1  99 MET HE2  H 270.320 -50.614 -155.262 1.00 . A A .  96 MET HE2  1 1 
        7 14517 1 1  99 MET HE3  H 269.555 -49.353 -156.279 1.00 . A A .  96 MET HE3  1 1 
        7 14518 1 1  99 MET HG2  H 272.745 -50.959 -154.977 1.00 . A A .  96 MET HG2  1 1 
        7 14519 1 1  99 MET HG3  H 272.986 -49.212 -154.691 1.00 . A A .  96 MET HG3  1 1 
        7 14520 1 1  99 MET N    N 276.894 -50.115 -155.084 1.00 . A A .  96 MET N    1 1 
        7 14521 1 1  99 MET O    O 275.920 -52.707 -154.526 1.00 . A A .  96 MET O    1 1 
        7 14522 1 1  99 MET SD   S 271.923 -49.616 -156.816 1.00 . A A .  96 MET SD   1 1 
        7 14523 1 1 100 PHE C    C 272.537 -52.789 -152.096 1.00 . A A .  97 PHE C    1 1 
        7 14524 1 1 100 PHE CA   C 274.054 -52.960 -152.322 1.00 . A A .  97 PHE CA   1 1 
        7 14525 1 1 100 PHE CB   C 274.840 -53.148 -150.978 1.00 . A A .  97 PHE CB   1 1 
        7 14526 1 1 100 PHE CD1  C 274.579 -55.644 -150.723 1.00 . A A .  97 PHE CD1  1 1 
        7 14527 1 1 100 PHE CD2  C 273.559 -54.216 -149.103 1.00 . A A .  97 PHE CD2  1 1 
        7 14528 1 1 100 PHE CE1  C 273.983 -56.736 -150.126 1.00 . A A .  97 PHE CE1  1 1 
        7 14529 1 1 100 PHE CE2  C 272.957 -55.304 -148.507 1.00 . A A .  97 PHE CE2  1 1 
        7 14530 1 1 100 PHE CG   C 274.363 -54.371 -150.222 1.00 . A A .  97 PHE CG   1 1 
        7 14531 1 1 100 PHE CZ   C 273.168 -56.570 -149.021 1.00 . A A .  97 PHE CZ   1 1 
        7 14532 1 1 100 PHE H    H 274.061 -50.903 -152.743 1.00 . A A .  97 PHE H    1 1 
        7 14533 1 1 100 PHE HA   H 274.248 -53.866 -152.897 1.00 . A A .  97 PHE HA   1 1 
        7 14534 1 1 100 PHE HB2  H 275.924 -53.310 -151.219 1.00 . A A .  97 PHE HB2  1 1 
        7 14535 1 1 100 PHE HB3  H 274.686 -52.246 -150.325 1.00 . A A .  97 PHE HB3  1 1 
        7 14536 1 1 100 PHE HD1  H 275.180 -55.773 -151.614 1.00 . A A .  97 PHE HD1  1 1 
        7 14537 1 1 100 PHE HD2  H 273.347 -53.223 -148.734 1.00 . A A .  97 PHE HD2  1 1 
        7 14538 1 1 100 PHE HE1  H 274.151 -57.728 -150.527 1.00 . A A .  97 PHE HE1  1 1 
        7 14539 1 1 100 PHE HE2  H 272.291 -55.152 -147.664 1.00 . A A .  97 PHE HE2  1 1 
        7 14540 1 1 100 PHE HZ   H 272.692 -57.431 -148.569 1.00 . A A .  97 PHE HZ   1 1 
        7 14541 1 1 100 PHE N    N 274.486 -51.774 -153.035 1.00 . A A .  97 PHE N    1 1 
        7 14542 1 1 100 PHE O    O 272.095 -52.022 -151.250 1.00 . A A .  97 PHE O    1 1 
        7 14543 1 1 101 GLU C    C 269.339 -52.694 -153.139 1.00 . A A .  98 GLU C    1 1 
        7 14544 1 1 101 GLU CA   C 270.284 -53.845 -152.856 1.00 . A A .  98 GLU CA   1 1 
        7 14545 1 1 101 GLU CB   C 269.793 -54.786 -151.708 1.00 . A A .  98 GLU CB   1 1 
        7 14546 1 1 101 GLU CD   C 269.257 -55.302 -149.302 1.00 . A A .  98 GLU CD   1 1 
        7 14547 1 1 101 GLU CG   C 269.799 -54.241 -150.262 1.00 . A A .  98 GLU CG   1 1 
        7 14548 1 1 101 GLU H    H 272.221 -54.057 -153.517 1.00 . A A .  98 GLU H    1 1 
        7 14549 1 1 101 GLU HA   H 270.166 -54.456 -153.740 1.00 . A A .  98 GLU HA   1 1 
        7 14550 1 1 101 GLU HB2  H 268.761 -55.136 -151.945 1.00 . A A .  98 GLU HB2  1 1 
        7 14551 1 1 101 GLU HB3  H 270.457 -55.682 -151.728 1.00 . A A .  98 GLU HB3  1 1 
        7 14552 1 1 101 GLU HG2  H 270.832 -53.976 -149.958 1.00 . A A .  98 GLU HG2  1 1 
        7 14553 1 1 101 GLU HG3  H 269.166 -53.333 -150.186 1.00 . A A .  98 GLU HG3  1 1 
        7 14554 1 1 101 GLU N    N 271.727 -53.572 -152.837 1.00 . A A .  98 GLU N    1 1 
        7 14555 1 1 101 GLU O    O 268.661 -52.660 -154.162 1.00 . A A .  98 GLU O    1 1 
        7 14556 1 1 101 GLU OE1  O 269.853 -56.410 -149.241 1.00 . A A .  98 GLU OE1  1 1 
        7 14557 1 1 101 GLU OE2  O 268.240 -55.014 -148.616 1.00 . A A .  98 GLU OE2  1 1 
        7 14558 1 1 102 GLY C    C 269.368 -49.424 -151.670 1.00 . A A .  99 GLY C    1 1 
        7 14559 1 1 102 GLY CA   C 268.536 -50.495 -152.290 1.00 . A A .  99 GLY CA   1 1 
        7 14560 1 1 102 GLY H    H 269.892 -51.837 -151.410 1.00 . A A .  99 GLY H    1 1 
        7 14561 1 1 102 GLY HA2  H 268.338 -50.211 -153.317 1.00 . A A .  99 GLY HA2  1 1 
        7 14562 1 1 102 GLY HA3  H 267.647 -50.611 -151.690 1.00 . A A .  99 GLY HA3  1 1 
        7 14563 1 1 102 GLY N    N 269.305 -51.720 -152.214 1.00 . A A .  99 GLY N    1 1 
        7 14564 1 1 102 GLY O    O 268.871 -48.363 -151.310 1.00 . A A .  99 GLY O    1 1 
        7 14565 1 1 103 PHE C    C 272.695 -48.397 -151.926 1.00 . A A . 100 PHE C    1 1 
        7 14566 1 1 103 PHE CA   C 271.611 -48.714 -150.914 1.00 . A A . 100 PHE CA   1 1 
        7 14567 1 1 103 PHE CB   C 272.282 -49.250 -149.611 1.00 . A A . 100 PHE CB   1 1 
        7 14568 1 1 103 PHE CD1  C 270.492 -48.802 -147.881 1.00 . A A . 100 PHE CD1  1 1 
        7 14569 1 1 103 PHE CD2  C 271.073 -51.056 -148.363 1.00 . A A . 100 PHE CD2  1 1 
        7 14570 1 1 103 PHE CE1  C 269.551 -49.251 -146.972 1.00 . A A . 100 PHE CE1  1 1 
        7 14571 1 1 103 PHE CE2  C 270.144 -51.511 -147.452 1.00 . A A . 100 PHE CE2  1 1 
        7 14572 1 1 103 PHE CG   C 271.262 -49.703 -148.594 1.00 . A A . 100 PHE CG   1 1 
        7 14573 1 1 103 PHE CZ   C 269.375 -50.604 -146.753 1.00 . A A . 100 PHE CZ   1 1 
        7 14574 1 1 103 PHE H    H 271.129 -50.568 -151.810 1.00 . A A . 100 PHE H    1 1 
        7 14575 1 1 103 PHE HA   H 271.113 -47.780 -150.675 1.00 . A A . 100 PHE HA   1 1 
        7 14576 1 1 103 PHE HB2  H 272.936 -50.122 -149.832 1.00 . A A . 100 PHE HB2  1 1 
        7 14577 1 1 103 PHE HB3  H 272.917 -48.457 -149.164 1.00 . A A . 100 PHE HB3  1 1 
        7 14578 1 1 103 PHE HD1  H 270.615 -47.740 -148.043 1.00 . A A . 100 PHE HD1  1 1 
        7 14579 1 1 103 PHE HD2  H 271.656 -51.776 -148.914 1.00 . A A . 100 PHE HD2  1 1 
        7 14580 1 1 103 PHE HE1  H 268.945 -48.538 -146.430 1.00 . A A . 100 PHE HE1  1 1 
        7 14581 1 1 103 PHE HE2  H 270.026 -52.579 -147.298 1.00 . A A . 100 PHE HE2  1 1 
        7 14582 1 1 103 PHE HZ   H 268.643 -50.950 -146.035 1.00 . A A . 100 PHE HZ   1 1 
        7 14583 1 1 103 PHE N    N 270.695 -49.679 -151.517 1.00 . A A . 100 PHE N    1 1 
        7 14584 1 1 103 PHE O    O 273.381 -49.298 -152.401 1.00 . A A . 100 PHE O    1 1 
        7 14585 1 1 104 THR C    C 274.807 -45.718 -152.361 1.00 . A A . 101 THR C    1 1 
        7 14586 1 1 104 THR CA   C 273.901 -46.594 -153.202 1.00 . A A . 101 THR CA   1 1 
        7 14587 1 1 104 THR CB   C 273.301 -45.807 -154.372 1.00 . A A . 101 THR CB   1 1 
        7 14588 1 1 104 THR CG2  C 274.344 -45.554 -155.477 1.00 . A A . 101 THR CG2  1 1 
        7 14589 1 1 104 THR H    H 272.342 -46.372 -151.861 1.00 . A A . 101 THR H    1 1 
        7 14590 1 1 104 THR HA   H 274.496 -47.406 -153.602 1.00 . A A . 101 THR HA   1 1 
        7 14591 1 1 104 THR HB   H 272.868 -44.839 -154.027 1.00 . A A . 101 THR HB   1 1 
        7 14592 1 1 104 THR HG1  H 272.636 -47.107 -155.631 1.00 . A A . 101 THR HG1  1 1 
        7 14593 1 1 104 THR HG21 H 273.869 -45.047 -156.345 1.00 . A A . 101 THR HG21 1 1 
        7 14594 1 1 104 THR HG22 H 274.793 -46.509 -155.828 1.00 . A A . 101 THR HG22 1 1 
        7 14595 1 1 104 THR HG23 H 275.161 -44.899 -155.112 1.00 . A A . 101 THR HG23 1 1 
        7 14596 1 1 104 THR N    N 272.896 -47.097 -152.262 1.00 . A A . 101 THR N    1 1 
        7 14597 1 1 104 THR O    O 274.319 -44.878 -151.607 1.00 . A A . 101 THR O    1 1 
        7 14598 1 1 104 THR OG1  O 272.238 -46.535 -154.967 1.00 . A A . 101 THR OG1  1 1 
        7 14599 1 1 105 PHE C    C 278.024 -44.294 -152.251 1.00 . A A . 102 PHE C    1 1 
        7 14600 1 1 105 PHE CA   C 277.128 -45.295 -151.536 1.00 . A A . 102 PHE CA   1 1 
        7 14601 1 1 105 PHE CB   C 277.946 -46.301 -150.664 1.00 . A A . 102 PHE CB   1 1 
        7 14602 1 1 105 PHE CD1  C 276.894 -48.575 -151.061 1.00 . A A . 102 PHE CD1  1 1 
        7 14603 1 1 105 PHE CD2  C 276.721 -47.604 -148.910 1.00 . A A . 102 PHE CD2  1 1 
        7 14604 1 1 105 PHE CE1  C 276.327 -49.739 -150.583 1.00 . A A . 102 PHE CE1  1 1 
        7 14605 1 1 105 PHE CE2  C 276.207 -48.779 -148.406 1.00 . A A . 102 PHE CE2  1 1 
        7 14606 1 1 105 PHE CG   C 277.125 -47.496 -150.222 1.00 . A A . 102 PHE CG   1 1 
        7 14607 1 1 105 PHE CZ   C 276.042 -49.859 -149.241 1.00 . A A . 102 PHE CZ   1 1 
        7 14608 1 1 105 PHE H    H 276.531 -46.618 -153.053 1.00 . A A . 102 PHE H    1 1 
        7 14609 1 1 105 PHE HA   H 276.596 -44.703 -150.804 1.00 . A A . 102 PHE HA   1 1 
        7 14610 1 1 105 PHE HB2  H 278.852 -46.708 -151.160 1.00 . A A . 102 PHE HB2  1 1 
        7 14611 1 1 105 PHE HB3  H 278.298 -45.768 -149.751 1.00 . A A . 102 PHE HB3  1 1 
        7 14612 1 1 105 PHE HD1  H 277.233 -48.538 -152.082 1.00 . A A . 102 PHE HD1  1 1 
        7 14613 1 1 105 PHE HD2  H 276.922 -46.787 -148.236 1.00 . A A . 102 PHE HD2  1 1 
        7 14614 1 1 105 PHE HE1  H 276.217 -50.591 -151.241 1.00 . A A . 102 PHE HE1  1 1 
        7 14615 1 1 105 PHE HE2  H 276.009 -48.877 -147.346 1.00 . A A . 102 PHE HE2  1 1 
        7 14616 1 1 105 PHE HZ   H 275.812 -50.824 -148.818 1.00 . A A . 102 PHE HZ   1 1 
        7 14617 1 1 105 PHE N    N 276.151 -45.932 -152.427 1.00 . A A . 102 PHE N    1 1 
        7 14618 1 1 105 PHE O    O 278.564 -44.542 -153.326 1.00 . A A . 102 PHE O    1 1 
        7 14619 1 1 106 VAL C    C 280.130 -41.672 -151.404 1.00 . A A . 103 VAL C    1 1 
        7 14620 1 1 106 VAL CA   C 278.824 -41.897 -152.123 1.00 . A A . 103 VAL CA   1 1 
        7 14621 1 1 106 VAL CB   C 277.915 -40.677 -151.858 1.00 . A A . 103 VAL CB   1 1 
        7 14622 1 1 106 VAL CG1  C 278.540 -39.340 -152.334 1.00 . A A . 103 VAL CG1  1 1 
        7 14623 1 1 106 VAL CG2  C 276.526 -40.905 -152.495 1.00 . A A . 103 VAL CG2  1 1 
        7 14624 1 1 106 VAL H    H 277.710 -42.946 -150.748 1.00 . A A . 103 VAL H    1 1 
        7 14625 1 1 106 VAL HA   H 279.063 -42.025 -153.162 1.00 . A A . 103 VAL HA   1 1 
        7 14626 1 1 106 VAL HB   H 277.740 -40.580 -150.756 1.00 . A A . 103 VAL HB   1 1 
        7 14627 1 1 106 VAL HG11 H 278.857 -39.405 -153.395 1.00 . A A . 103 VAL HG11 1 1 
        7 14628 1 1 106 VAL HG12 H 279.407 -39.053 -151.696 1.00 . A A . 103 VAL HG12 1 1 
        7 14629 1 1 106 VAL HG13 H 277.783 -38.532 -152.236 1.00 . A A . 103 VAL HG13 1 1 
        7 14630 1 1 106 VAL HG21 H 275.980 -41.740 -152.007 1.00 . A A . 103 VAL HG21 1 1 
        7 14631 1 1 106 VAL HG22 H 276.625 -41.136 -153.575 1.00 . A A . 103 VAL HG22 1 1 
        7 14632 1 1 106 VAL HG23 H 275.905 -39.988 -152.383 1.00 . A A . 103 VAL HG23 1 1 
        7 14633 1 1 106 VAL N    N 278.160 -43.096 -151.629 1.00 . A A . 103 VAL N    1 1 
        7 14634 1 1 106 VAL O    O 280.129 -41.646 -150.178 1.00 . A A . 103 VAL O    1 1 
        7 14635 1 1 107 ALA C    C 282.874 -39.858 -151.120 1.00 . A A . 104 ALA C    1 1 
        7 14636 1 1 107 ALA CA   C 282.604 -41.278 -151.602 1.00 . A A . 104 ALA CA   1 1 
        7 14637 1 1 107 ALA CB   C 283.650 -41.674 -152.673 1.00 . A A . 104 ALA CB   1 1 
        7 14638 1 1 107 ALA H    H 281.231 -41.464 -153.135 1.00 . A A . 104 ALA H    1 1 
        7 14639 1 1 107 ALA HA   H 282.741 -41.936 -150.755 1.00 . A A . 104 ALA HA   1 1 
        7 14640 1 1 107 ALA HB1  H 284.669 -41.735 -152.232 1.00 . A A . 104 ALA HB1  1 1 
        7 14641 1 1 107 ALA HB2  H 283.667 -40.953 -153.519 1.00 . A A . 104 ALA HB2  1 1 
        7 14642 1 1 107 ALA HB3  H 283.400 -42.670 -153.094 1.00 . A A . 104 ALA HB3  1 1 
        7 14643 1 1 107 ALA N    N 281.261 -41.465 -152.140 1.00 . A A . 104 ALA N    1 1 
        7 14644 1 1 107 ALA O    O 282.724 -38.886 -151.857 1.00 . A A . 104 ALA O    1 1 
        7 14645 1 1 108 LYS C    C 284.762 -38.559 -148.390 1.00 . A A . 105 LYS C    1 1 
        7 14646 1 1 108 LYS CA   C 283.475 -38.461 -149.175 1.00 . A A . 105 LYS CA   1 1 
        7 14647 1 1 108 LYS CB   C 282.261 -38.103 -148.264 1.00 . A A . 105 LYS CB   1 1 
        7 14648 1 1 108 LYS CD   C 282.445 -35.526 -148.410 1.00 . A A . 105 LYS CD   1 1 
        7 14649 1 1 108 LYS CE   C 282.439 -34.193 -147.644 1.00 . A A . 105 LYS CE   1 1 
        7 14650 1 1 108 LYS CG   C 282.341 -36.762 -147.502 1.00 . A A . 105 LYS CG   1 1 
        7 14651 1 1 108 LYS H    H 283.400 -40.549 -149.254 1.00 . A A . 105 LYS H    1 1 
        7 14652 1 1 108 LYS HA   H 283.612 -37.673 -149.904 1.00 . A A . 105 LYS HA   1 1 
        7 14653 1 1 108 LYS HB2  H 281.348 -38.082 -148.899 1.00 . A A . 105 LYS HB2  1 1 
        7 14654 1 1 108 LYS HB3  H 282.113 -38.921 -147.522 1.00 . A A . 105 LYS HB3  1 1 
        7 14655 1 1 108 LYS HD2  H 283.370 -35.590 -149.023 1.00 . A A . 105 LYS HD2  1 1 
        7 14656 1 1 108 LYS HD3  H 281.579 -35.531 -149.109 1.00 . A A . 105 LYS HD3  1 1 
        7 14657 1 1 108 LYS HE2  H 282.473 -33.342 -148.356 1.00 . A A . 105 LYS HE2  1 1 
        7 14658 1 1 108 LYS HE3  H 281.527 -34.110 -147.018 1.00 . A A . 105 LYS HE3  1 1 
        7 14659 1 1 108 LYS HG2  H 281.418 -36.664 -146.885 1.00 . A A . 105 LYS HG2  1 1 
        7 14660 1 1 108 LYS HG3  H 283.199 -36.784 -146.794 1.00 . A A . 105 LYS HG3  1 1 
        7 14661 1 1 108 LYS HZ1  H 283.580 -33.166 -146.248 1.00 . A A . 105 LYS HZ1  1 1 
        7 14662 1 1 108 LYS HZ2  H 284.486 -34.126 -147.317 1.00 . A A . 105 LYS HZ2  1 1 
        7 14663 1 1 108 LYS HZ3  H 283.604 -34.855 -146.061 1.00 . A A . 105 LYS HZ3  1 1 
        7 14664 1 1 108 LYS N    N 283.257 -39.734 -149.829 1.00 . A A . 105 LYS N    1 1 
        7 14665 1 1 108 LYS NZ   N 283.615 -34.076 -146.751 1.00 . A A . 105 LYS NZ   1 1 
        7 14666 1 1 108 LYS O    O 284.767 -38.998 -147.248 1.00 . A A . 105 LYS O    1 1 
        7 14667 1 1 109 LYS C    C 288.064 -39.336 -148.564 1.00 . A A . 106 LYS C    1 1 
        7 14668 1 1 109 LYS CA   C 287.244 -38.045 -148.473 1.00 . A A . 106 LYS CA   1 1 
        7 14669 1 1 109 LYS CB   C 287.378 -37.402 -147.051 1.00 . A A . 106 LYS CB   1 1 
        7 14670 1 1 109 LYS CD   C 287.786 -34.927 -147.657 1.00 . A A . 106 LYS CD   1 1 
        7 14671 1 1 109 LYS CE   C 287.270 -33.481 -147.586 1.00 . A A . 106 LYS CE   1 1 
        7 14672 1 1 109 LYS CG   C 286.875 -35.946 -146.952 1.00 . A A . 106 LYS CG   1 1 
        7 14673 1 1 109 LYS H    H 285.792 -37.771 -149.942 1.00 . A A . 106 LYS H    1 1 
        7 14674 1 1 109 LYS HA   H 287.750 -37.364 -149.142 1.00 . A A . 106 LYS HA   1 1 
        7 14675 1 1 109 LYS HB2  H 286.807 -38.022 -146.324 1.00 . A A . 106 LYS HB2  1 1 
        7 14676 1 1 109 LYS HB3  H 288.441 -37.394 -146.717 1.00 . A A . 106 LYS HB3  1 1 
        7 14677 1 1 109 LYS HD2  H 288.804 -34.978 -147.210 1.00 . A A . 106 LYS HD2  1 1 
        7 14678 1 1 109 LYS HD3  H 287.880 -35.197 -148.733 1.00 . A A . 106 LYS HD3  1 1 
        7 14679 1 1 109 LYS HE2  H 287.956 -32.801 -148.133 1.00 . A A . 106 LYS HE2  1 1 
        7 14680 1 1 109 LYS HE3  H 286.255 -33.411 -148.031 1.00 . A A . 106 LYS HE3  1 1 
        7 14681 1 1 109 LYS HG2  H 285.847 -35.877 -147.370 1.00 . A A . 106 LYS HG2  1 1 
        7 14682 1 1 109 LYS HG3  H 286.808 -35.673 -145.873 1.00 . A A . 106 LYS HG3  1 1 
        7 14683 1 1 109 LYS HZ1  H 288.126 -33.038 -145.749 1.00 . A A . 106 LYS HZ1  1 1 
        7 14684 1 1 109 LYS HZ2  H 286.529 -33.606 -145.652 1.00 . A A . 106 LYS HZ2  1 1 
        7 14685 1 1 109 LYS HZ3  H 286.836 -32.020 -146.178 1.00 . A A . 106 LYS HZ3  1 1 
        7 14686 1 1 109 LYS N    N 285.883 -38.115 -149.014 1.00 . A A . 106 LYS N    1 1 
        7 14687 1 1 109 LYS NZ   N 287.184 -33.000 -146.187 1.00 . A A . 106 LYS NZ   1 1 
        7 14688 1 1 109 LYS O    O 287.584 -40.465 -148.435 1.00 . A A . 106 LYS O    1 1 
        7 14689 1 1 110 LEU C    C 291.695 -39.713 -148.337 1.00 . A A . 107 LEU C    1 1 
        7 14690 1 1 110 LEU CA   C 290.364 -40.230 -148.858 1.00 . A A . 107 LEU CA   1 1 
        7 14691 1 1 110 LEU CB   C 290.445 -40.939 -150.248 1.00 . A A . 107 LEU CB   1 1 
        7 14692 1 1 110 LEU CD1  C 291.083 -41.194 -152.651 1.00 . A A . 107 LEU CD1  1 1 
        7 14693 1 1 110 LEU CD2  C 290.413 -38.899 -151.838 1.00 . A A . 107 LEU CD2  1 1 
        7 14694 1 1 110 LEU CG   C 291.093 -40.224 -151.455 1.00 . A A . 107 LEU CG   1 1 
        7 14695 1 1 110 LEU H    H 289.798 -38.251 -148.865 1.00 . A A . 107 LEU H    1 1 
        7 14696 1 1 110 LEU HA   H 290.073 -40.997 -148.149 1.00 . A A . 107 LEU HA   1 1 
        7 14697 1 1 110 LEU HB2  H 290.998 -41.896 -150.121 1.00 . A A . 107 LEU HB2  1 1 
        7 14698 1 1 110 LEU HB3  H 289.407 -41.215 -150.534 1.00 . A A . 107 LEU HB3  1 1 
        7 14699 1 1 110 LEU HD11 H 291.619 -40.749 -153.516 1.00 . A A . 107 LEU HD11 1 1 
        7 14700 1 1 110 LEU HD12 H 290.037 -41.413 -152.958 1.00 . A A . 107 LEU HD12 1 1 
        7 14701 1 1 110 LEU HD13 H 291.586 -42.147 -152.385 1.00 . A A . 107 LEU HD13 1 1 
        7 14702 1 1 110 LEU HD21 H 290.548 -38.142 -151.038 1.00 . A A . 107 LEU HD21 1 1 
        7 14703 1 1 110 LEU HD22 H 289.327 -39.059 -152.004 1.00 . A A . 107 LEU HD22 1 1 
        7 14704 1 1 110 LEU HD23 H 290.860 -38.495 -152.771 1.00 . A A . 107 LEU HD23 1 1 
        7 14705 1 1 110 LEU HG   H 292.159 -40.002 -151.209 1.00 . A A . 107 LEU HG   1 1 
        7 14706 1 1 110 LEU N    N 289.390 -39.157 -148.779 1.00 . A A . 107 LEU N    1 1 
        7 14707 1 1 110 LEU O    O 291.916 -38.501 -148.249 1.00 . A A . 107 LEU O    1 1 
        7 14708 1 1 111 VAL C    C 294.793 -41.605 -147.707 1.00 . A A . 108 VAL C    1 1 
        7 14709 1 1 111 VAL CA   C 293.883 -40.435 -147.331 1.00 . A A . 108 VAL CA   1 1 
        7 14710 1 1 111 VAL CB   C 293.713 -40.261 -145.812 1.00 . A A . 108 VAL CB   1 1 
        7 14711 1 1 111 VAL CG1  C 292.991 -41.469 -145.166 1.00 . A A . 108 VAL CG1  1 1 
        7 14712 1 1 111 VAL CG2  C 295.038 -39.919 -145.093 1.00 . A A . 108 VAL CG2  1 1 
        7 14713 1 1 111 VAL H    H 292.359 -41.642 -148.039 1.00 . A A . 108 VAL H    1 1 
        7 14714 1 1 111 VAL HA   H 294.327 -39.543 -147.750 1.00 . A A . 108 VAL HA   1 1 
        7 14715 1 1 111 VAL HB   H 293.042 -39.378 -145.678 1.00 . A A . 108 VAL HB   1 1 
        7 14716 1 1 111 VAL HG11 H 292.800 -41.261 -144.091 1.00 . A A . 108 VAL HG11 1 1 
        7 14717 1 1 111 VAL HG12 H 293.627 -42.375 -145.226 1.00 . A A . 108 VAL HG12 1 1 
        7 14718 1 1 111 VAL HG13 H 292.017 -41.686 -145.654 1.00 . A A . 108 VAL HG13 1 1 
        7 14719 1 1 111 VAL HG21 H 294.824 -39.647 -144.038 1.00 . A A . 108 VAL HG21 1 1 
        7 14720 1 1 111 VAL HG22 H 295.527 -39.047 -145.579 1.00 . A A . 108 VAL HG22 1 1 
        7 14721 1 1 111 VAL HG23 H 295.738 -40.779 -145.084 1.00 . A A . 108 VAL HG23 1 1 
        7 14722 1 1 111 VAL N    N 292.584 -40.663 -147.948 1.00 . A A . 108 VAL N    1 1 
        7 14723 1 1 111 VAL O    O 294.312 -42.700 -148.010 1.00 . A A . 108 VAL O    1 1 
        7 14724 1 1 112 LEU C    C 298.471 -42.216 -147.405 1.00 . A A . 109 LEU C    1 1 
        7 14725 1 1 112 LEU CA   C 297.104 -42.438 -148.057 1.00 . A A . 109 LEU CA   1 1 
        7 14726 1 1 112 LEU CB   C 297.208 -42.775 -149.586 1.00 . A A . 109 LEU CB   1 1 
        7 14727 1 1 112 LEU CD1  C 295.802 -41.142 -151.032 1.00 . A A . 109 LEU CD1  1 1 
        7 14728 1 1 112 LEU CD2  C 298.173 -40.483 -150.439 1.00 . A A . 109 LEU CD2  1 1 
        7 14729 1 1 112 LEU CG   C 297.211 -41.657 -150.676 1.00 . A A . 109 LEU CG   1 1 
        7 14730 1 1 112 LEU H    H 296.527 -40.502 -147.494 1.00 . A A . 109 LEU H    1 1 
        7 14731 1 1 112 LEU HA   H 296.756 -43.358 -147.602 1.00 . A A . 109 LEU HA   1 1 
        7 14732 1 1 112 LEU HB2  H 298.081 -43.439 -149.768 1.00 . A A . 109 LEU HB2  1 1 
        7 14733 1 1 112 LEU HB3  H 296.316 -43.405 -149.813 1.00 . A A . 109 LEU HB3  1 1 
        7 14734 1 1 112 LEU HD11 H 295.837 -40.568 -151.982 1.00 . A A . 109 LEU HD11 1 1 
        7 14735 1 1 112 LEU HD12 H 295.418 -40.465 -150.244 1.00 . A A . 109 LEU HD12 1 1 
        7 14736 1 1 112 LEU HD13 H 295.095 -41.989 -151.153 1.00 . A A . 109 LEU HD13 1 1 
        7 14737 1 1 112 LEU HD21 H 299.203 -40.856 -150.258 1.00 . A A . 109 LEU HD21 1 1 
        7 14738 1 1 112 LEU HD22 H 297.855 -39.877 -149.565 1.00 . A A . 109 LEU HD22 1 1 
        7 14739 1 1 112 LEU HD23 H 298.194 -39.813 -151.324 1.00 . A A . 109 LEU HD23 1 1 
        7 14740 1 1 112 LEU HG   H 297.570 -42.170 -151.605 1.00 . A A . 109 LEU HG   1 1 
        7 14741 1 1 112 LEU N    N 296.142 -41.396 -147.718 1.00 . A A . 109 LEU N    1 1 
        7 14742 1 1 112 LEU O    O 299.308 -41.450 -147.864 1.00 . A A . 109 LEU O    1 1 
        7 14743 1 1 113 ALA C    C 300.253 -44.092 -144.752 1.00 . A A . 110 ALA C    1 1 
        7 14744 1 1 113 ALA CA   C 300.049 -42.849 -145.613 1.00 . A A . 110 ALA CA   1 1 
        7 14745 1 1 113 ALA CB   C 300.208 -41.561 -144.764 1.00 . A A . 110 ALA CB   1 1 
        7 14746 1 1 113 ALA H    H 298.103 -43.544 -145.880 1.00 . A A . 110 ALA H    1 1 
        7 14747 1 1 113 ALA HA   H 300.836 -42.857 -146.361 1.00 . A A . 110 ALA HA   1 1 
        7 14748 1 1 113 ALA HB1  H 299.434 -41.509 -143.968 1.00 . A A . 110 ALA HB1  1 1 
        7 14749 1 1 113 ALA HB2  H 300.085 -40.669 -145.416 1.00 . A A . 110 ALA HB2  1 1 
        7 14750 1 1 113 ALA HB3  H 301.214 -41.501 -144.297 1.00 . A A . 110 ALA HB3  1 1 
        7 14751 1 1 113 ALA N    N 298.763 -42.921 -146.286 1.00 . A A . 110 ALA N    1 1 
        7 14752 1 1 113 ALA O    O 299.552 -44.304 -143.758 1.00 . A A . 110 ALA O    1 1 
        7 14753 1 1 114 GLN C    C 302.960 -46.530 -145.183 1.00 . A A . 111 GLN C    1 1 
        7 14754 1 1 114 GLN CA   C 301.673 -46.156 -144.458 1.00 . A A . 111 GLN CA   1 1 
        7 14755 1 1 114 GLN CB   C 300.633 -47.327 -144.549 1.00 . A A . 111 GLN CB   1 1 
        7 14756 1 1 114 GLN CD   C 300.845 -48.835 -142.430 1.00 . A A . 111 GLN CD   1 1 
        7 14757 1 1 114 GLN CG   C 301.016 -48.719 -143.951 1.00 . A A . 111 GLN CG   1 1 
        7 14758 1 1 114 GLN H    H 301.776 -44.748 -145.965 1.00 . A A . 111 GLN H    1 1 
        7 14759 1 1 114 GLN HA   H 301.909 -45.924 -143.427 1.00 . A A . 111 GLN HA   1 1 
        7 14760 1 1 114 GLN HB2  H 299.691 -46.989 -144.065 1.00 . A A . 111 GLN HB2  1 1 
        7 14761 1 1 114 GLN HB3  H 300.391 -47.483 -145.626 1.00 . A A . 111 GLN HB3  1 1 
        7 14762 1 1 114 GLN HE21 H 302.860 -49.250 -142.133 1.00 . A A . 111 GLN HE21 1 1 
        7 14763 1 1 114 GLN HE22 H 301.840 -49.168 -140.709 1.00 . A A . 111 GLN HE22 1 1 
        7 14764 1 1 114 GLN HG2  H 300.307 -49.459 -144.389 1.00 . A A . 111 GLN HG2  1 1 
        7 14765 1 1 114 GLN HG3  H 302.029 -49.038 -144.264 1.00 . A A . 111 GLN HG3  1 1 
        7 14766 1 1 114 GLN N    N 301.244 -44.939 -145.136 1.00 . A A . 111 GLN N    1 1 
        7 14767 1 1 114 GLN NE2  N 301.966 -49.101 -141.702 1.00 . A A . 111 GLN NE2  1 1 
        7 14768 1 1 114 GLN O    O 303.036 -46.396 -146.401 1.00 . A A . 111 GLN O    1 1 
        7 14769 1 1 114 GLN OE1  O 299.737 -48.739 -141.885 1.00 . A A . 111 GLN OE1  1 1 
        7 14770 1 1 115 VAL C    C 305.440 -48.914 -144.463 1.00 . A A . 112 VAL C    1 1 
        7 14771 1 1 115 VAL CA   C 305.250 -47.512 -145.029 1.00 . A A . 112 VAL CA   1 1 
        7 14772 1 1 115 VAL CB   C 306.419 -46.546 -144.787 1.00 . A A . 112 VAL CB   1 1 
        7 14773 1 1 115 VAL CG1  C 306.680 -46.308 -143.286 1.00 . A A . 112 VAL CG1  1 1 
        7 14774 1 1 115 VAL CG2  C 307.692 -46.993 -145.545 1.00 . A A . 112 VAL CG2  1 1 
        7 14775 1 1 115 VAL H    H 303.921 -47.140 -143.472 1.00 . A A . 112 VAL H    1 1 
        7 14776 1 1 115 VAL HA   H 305.154 -47.625 -146.102 1.00 . A A . 112 VAL HA   1 1 
        7 14777 1 1 115 VAL HB   H 306.108 -45.563 -145.224 1.00 . A A . 112 VAL HB   1 1 
        7 14778 1 1 115 VAL HG11 H 307.449 -45.517 -143.159 1.00 . A A . 112 VAL HG11 1 1 
        7 14779 1 1 115 VAL HG12 H 307.059 -47.227 -142.791 1.00 . A A . 112 VAL HG12 1 1 
        7 14780 1 1 115 VAL HG13 H 305.760 -45.978 -142.762 1.00 . A A . 112 VAL HG13 1 1 
        7 14781 1 1 115 VAL HG21 H 307.471 -47.096 -146.629 1.00 . A A . 112 VAL HG21 1 1 
        7 14782 1 1 115 VAL HG22 H 308.070 -47.965 -145.164 1.00 . A A . 112 VAL HG22 1 1 
        7 14783 1 1 115 VAL HG23 H 308.496 -46.236 -145.423 1.00 . A A . 112 VAL HG23 1 1 
        7 14784 1 1 115 VAL N    N 303.994 -47.032 -144.461 1.00 . A A . 112 VAL N    1 1 
        7 14785 1 1 115 VAL O    O 305.273 -49.126 -143.263 1.00 . A A . 112 VAL O    1 1 
        7 14786 1 1 116 ILE C    C 307.293 -51.776 -145.072 1.00 . A A . 113 ILE C    1 1 
        7 14787 1 1 116 ILE CA   C 305.848 -51.342 -144.935 1.00 . A A . 113 ILE CA   1 1 
        7 14788 1 1 116 ILE CB   C 304.840 -52.236 -145.692 1.00 . A A . 113 ILE CB   1 1 
        7 14789 1 1 116 ILE CD1  C 302.287 -52.799 -145.602 1.00 . A A . 113 ILE CD1  1 1 
        7 14790 1 1 116 ILE CG1  C 303.457 -51.995 -145.027 1.00 . A A . 113 ILE CG1  1 1 
        7 14791 1 1 116 ILE CG2  C 305.195 -53.751 -145.700 1.00 . A A . 113 ILE CG2  1 1 
        7 14792 1 1 116 ILE H    H 305.843 -49.756 -146.301 1.00 . A A . 113 ILE H    1 1 
        7 14793 1 1 116 ILE HA   H 305.625 -51.462 -143.882 1.00 . A A . 113 ILE HA   1 1 
        7 14794 1 1 116 ILE HB   H 304.787 -51.903 -146.755 1.00 . A A . 113 ILE HB   1 1 
        7 14795 1 1 116 ILE HD11 H 302.414 -53.885 -145.409 1.00 . A A . 113 ILE HD11 1 1 
        7 14796 1 1 116 ILE HD12 H 302.219 -52.612 -146.693 1.00 . A A . 113 ILE HD12 1 1 
        7 14797 1 1 116 ILE HD13 H 301.331 -52.473 -145.139 1.00 . A A . 113 ILE HD13 1 1 
        7 14798 1 1 116 ILE HG12 H 303.544 -52.227 -143.940 1.00 . A A . 113 ILE HG12 1 1 
        7 14799 1 1 116 ILE HG13 H 303.201 -50.916 -145.117 1.00 . A A . 113 ILE HG13 1 1 
        7 14800 1 1 116 ILE HG21 H 304.400 -54.324 -146.223 1.00 . A A . 113 ILE HG21 1 1 
        7 14801 1 1 116 ILE HG22 H 305.277 -54.141 -144.665 1.00 . A A . 113 ILE HG22 1 1 
        7 14802 1 1 116 ILE HG23 H 306.139 -53.963 -146.248 1.00 . A A . 113 ILE HG23 1 1 
        7 14803 1 1 116 ILE N    N 305.726 -49.932 -145.325 1.00 . A A . 113 ILE N    1 1 
        7 14804 1 1 116 ILE O    O 308.013 -51.329 -145.966 1.00 . A A . 113 ILE O    1 1 
        7 14805 1 1 117 THR C    C 309.499 -54.263 -145.042 1.00 . A A . 114 THR C    1 1 
        7 14806 1 1 117 THR CA   C 309.070 -53.278 -143.942 1.00 . A A . 114 THR CA   1 1 
        7 14807 1 1 117 THR CB   C 309.112 -54.023 -142.587 1.00 . A A . 114 THR CB   1 1 
        7 14808 1 1 117 THR CG2  C 310.553 -54.242 -142.090 1.00 . A A . 114 THR CG2  1 1 
        7 14809 1 1 117 THR H    H 307.106 -52.996 -143.439 1.00 . A A . 114 THR H    1 1 
        7 14810 1 1 117 THR HA   H 309.779 -52.463 -143.912 1.00 . A A . 114 THR HA   1 1 
        7 14811 1 1 117 THR HB   H 308.587 -55.007 -142.657 1.00 . A A . 114 THR HB   1 1 
        7 14812 1 1 117 THR HG1  H 308.742 -53.639 -140.730 1.00 . A A . 114 THR HG1  1 1 
        7 14813 1 1 117 THR HG21 H 310.555 -54.734 -141.095 1.00 . A A . 114 THR HG21 1 1 
        7 14814 1 1 117 THR HG22 H 311.076 -53.265 -142.000 1.00 . A A . 114 THR HG22 1 1 
        7 14815 1 1 117 THR HG23 H 311.128 -54.895 -142.780 1.00 . A A . 114 THR HG23 1 1 
        7 14816 1 1 117 THR N    N 307.734 -52.690 -144.153 1.00 . A A . 114 THR N    1 1 
        7 14817 1 1 117 THR O    O 308.684 -55.018 -145.565 1.00 . A A . 114 THR O    1 1 
        7 14818 1 1 117 THR OG1  O 308.436 -53.282 -141.572 1.00 . A A . 114 THR OG1  1 1 
        7 14819 1 1 118 ASP C    C 312.229 -56.247 -146.107 1.00 . A A . 115 ASP C    1 1 
        7 14820 1 1 118 ASP CA   C 311.382 -55.045 -146.530 1.00 . A A . 115 ASP CA   1 1 
        7 14821 1 1 118 ASP CB   C 312.215 -54.129 -147.481 1.00 . A A . 115 ASP CB   1 1 
        7 14822 1 1 118 ASP CG   C 313.126 -53.113 -146.769 1.00 . A A . 115 ASP CG   1 1 
        7 14823 1 1 118 ASP H    H 311.454 -53.652 -144.990 1.00 . A A . 115 ASP H    1 1 
        7 14824 1 1 118 ASP HA   H 310.589 -55.447 -147.148 1.00 . A A . 115 ASP HA   1 1 
        7 14825 1 1 118 ASP HB2  H 312.801 -54.727 -148.202 1.00 . A A . 115 ASP HB2  1 1 
        7 14826 1 1 118 ASP HB3  H 311.496 -53.544 -148.088 1.00 . A A . 115 ASP HB3  1 1 
        7 14827 1 1 118 ASP N    N 310.805 -54.261 -145.437 1.00 . A A . 115 ASP N    1 1 
        7 14828 1 1 118 ASP O    O 313.266 -56.117 -145.463 1.00 . A A . 115 ASP O    1 1 
        7 14829 1 1 118 ASP OD1  O 314.209 -53.515 -146.268 1.00 . A A . 115 ASP OD1  1 1 
        7 14830 1 1 118 ASP OD2  O 312.747 -51.911 -146.737 1.00 . A A . 115 ASP OD2  1 1 
        7 14831 1 1 119 THR C    C 313.697 -58.975 -147.236 1.00 . A A . 116 THR C    1 1 
        7 14832 1 1 119 THR CA   C 312.475 -58.763 -146.339 1.00 . A A . 116 THR CA   1 1 
        7 14833 1 1 119 THR CB   C 311.459 -59.861 -146.654 1.00 . A A . 116 THR CB   1 1 
        7 14834 1 1 119 THR CG2  C 310.425 -59.920 -145.519 1.00 . A A . 116 THR CG2  1 1 
        7 14835 1 1 119 THR H    H 310.964 -57.572 -147.049 1.00 . A A . 116 THR H    1 1 
        7 14836 1 1 119 THR HA   H 312.812 -58.863 -145.316 1.00 . A A . 116 THR HA   1 1 
        7 14837 1 1 119 THR HB   H 311.935 -60.870 -146.734 1.00 . A A . 116 THR HB   1 1 
        7 14838 1 1 119 THR HG1  H 310.202 -60.320 -148.050 1.00 . A A . 116 THR HG1  1 1 
        7 14839 1 1 119 THR HG21 H 310.930 -60.105 -144.547 1.00 . A A . 116 THR HG21 1 1 
        7 14840 1 1 119 THR HG22 H 309.702 -60.745 -145.695 1.00 . A A . 116 THR HG22 1 1 
        7 14841 1 1 119 THR HG23 H 309.851 -58.972 -145.443 1.00 . A A . 116 THR HG23 1 1 
        7 14842 1 1 119 THR N    N 311.805 -57.471 -146.515 1.00 . A A . 116 THR N    1 1 
        7 14843 1 1 119 THR O    O 314.786 -59.329 -146.798 1.00 . A A . 116 THR O    1 1 
        7 14844 1 1 119 THR OG1  O 310.746 -59.550 -147.855 1.00 . A A . 116 THR OG1  1 1 
        7 14845 1 1 120 ASP C    C 315.117 -57.533 -149.971 1.00 . A A . 117 ASP C    1 1 
        7 14846 1 1 120 ASP CA   C 314.386 -58.840 -149.680 1.00 . A A . 117 ASP CA   1 1 
        7 14847 1 1 120 ASP CB   C 313.598 -59.344 -150.935 1.00 . A A . 117 ASP CB   1 1 
        7 14848 1 1 120 ASP CG   C 314.489 -59.916 -152.048 1.00 . A A . 117 ASP CG   1 1 
        7 14849 1 1 120 ASP H    H 312.525 -58.505 -148.787 1.00 . A A . 117 ASP H    1 1 
        7 14850 1 1 120 ASP HA   H 315.145 -59.573 -149.437 1.00 . A A . 117 ASP HA   1 1 
        7 14851 1 1 120 ASP HB2  H 312.928 -60.169 -150.602 1.00 . A A . 117 ASP HB2  1 1 
        7 14852 1 1 120 ASP HB3  H 312.947 -58.541 -151.340 1.00 . A A . 117 ASP HB3  1 1 
        7 14853 1 1 120 ASP N    N 313.469 -58.734 -148.552 1.00 . A A . 117 ASP N    1 1 
        7 14854 1 1 120 ASP O    O 315.873 -57.431 -150.928 1.00 . A A . 117 ASP O    1 1 
        7 14855 1 1 120 ASP OD1  O 315.227 -60.899 -151.770 1.00 . A A . 117 ASP OD1  1 1 
        7 14856 1 1 120 ASP OD2  O 314.438 -59.375 -153.184 1.00 . A A . 117 ASP OD2  1 1 
        7 14857 1 1 121 GLY C    C 314.659 -54.199 -150.222 1.00 . A A . 118 GLY C    1 1 
        7 14858 1 1 121 GLY CA   C 315.436 -55.130 -149.320 1.00 . A A . 118 GLY CA   1 1 
        7 14859 1 1 121 GLY H    H 314.254 -56.603 -148.389 1.00 . A A . 118 GLY H    1 1 
        7 14860 1 1 121 GLY HA2  H 315.441 -54.677 -148.340 1.00 . A A . 118 GLY HA2  1 1 
        7 14861 1 1 121 GLY HA3  H 316.437 -55.203 -149.728 1.00 . A A . 118 GLY HA3  1 1 
        7 14862 1 1 121 GLY N    N 314.869 -56.470 -149.163 1.00 . A A . 118 GLY N    1 1 
        7 14863 1 1 121 GLY O    O 315.003 -53.029 -150.347 1.00 . A A . 118 GLY O    1 1 
        7 14864 1 1 122 VAL C    C 311.264 -53.997 -151.358 1.00 . A A . 119 VAL C    1 1 
        7 14865 1 1 122 VAL CA   C 312.735 -53.889 -151.750 1.00 . A A . 119 VAL CA   1 1 
        7 14866 1 1 122 VAL CB   C 313.035 -54.184 -153.222 1.00 . A A . 119 VAL CB   1 1 
        7 14867 1 1 122 VAL CG1  C 312.814 -55.664 -153.610 1.00 . A A . 119 VAL CG1  1 1 
        7 14868 1 1 122 VAL CG2  C 312.278 -53.202 -154.140 1.00 . A A . 119 VAL CG2  1 1 
        7 14869 1 1 122 VAL H    H 313.305 -55.637 -150.757 1.00 . A A . 119 VAL H    1 1 
        7 14870 1 1 122 VAL HA   H 312.970 -52.838 -151.630 1.00 . A A . 119 VAL HA   1 1 
        7 14871 1 1 122 VAL HB   H 314.126 -53.980 -153.366 1.00 . A A . 119 VAL HB   1 1 
        7 14872 1 1 122 VAL HG11 H 313.414 -56.344 -152.971 1.00 . A A . 119 VAL HG11 1 1 
        7 14873 1 1 122 VAL HG12 H 313.126 -55.822 -154.664 1.00 . A A . 119 VAL HG12 1 1 
        7 14874 1 1 122 VAL HG13 H 311.743 -55.947 -153.536 1.00 . A A . 119 VAL HG13 1 1 
        7 14875 1 1 122 VAL HG21 H 311.183 -53.380 -154.110 1.00 . A A . 119 VAL HG21 1 1 
        7 14876 1 1 122 VAL HG22 H 312.618 -53.337 -155.189 1.00 . A A . 119 VAL HG22 1 1 
        7 14877 1 1 122 VAL HG23 H 312.482 -52.152 -153.839 1.00 . A A . 119 VAL HG23 1 1 
        7 14878 1 1 122 VAL N    N 313.572 -54.686 -150.867 1.00 . A A . 119 VAL N    1 1 
        7 14879 1 1 122 VAL O    O 310.575 -54.979 -151.625 1.00 . A A . 119 VAL O    1 1 
        7 14880 1 1 123 THR C    C 308.691 -51.891 -151.398 1.00 . A A . 120 THR C    1 1 
        7 14881 1 1 123 THR CA   C 309.352 -52.736 -150.317 1.00 . A A . 120 THR CA   1 1 
        7 14882 1 1 123 THR CB   C 309.178 -52.180 -148.893 1.00 . A A . 120 THR CB   1 1 
        7 14883 1 1 123 THR CG2  C 309.950 -50.870 -148.639 1.00 . A A . 120 THR CG2  1 1 
        7 14884 1 1 123 THR H    H 311.348 -52.183 -150.464 1.00 . A A . 120 THR H    1 1 
        7 14885 1 1 123 THR HA   H 308.834 -53.689 -150.313 1.00 . A A . 120 THR HA   1 1 
        7 14886 1 1 123 THR HB   H 309.580 -52.952 -148.196 1.00 . A A . 120 THR HB   1 1 
        7 14887 1 1 123 THR HG1  H 307.865 -51.676 -147.581 1.00 . A A . 120 THR HG1  1 1 
        7 14888 1 1 123 THR HG21 H 309.529 -50.038 -149.243 1.00 . A A . 120 THR HG21 1 1 
        7 14889 1 1 123 THR HG22 H 311.023 -50.984 -148.886 1.00 . A A . 120 THR HG22 1 1 
        7 14890 1 1 123 THR HG23 H 309.875 -50.588 -147.564 1.00 . A A . 120 THR HG23 1 1 
        7 14891 1 1 123 THR N    N 310.750 -52.949 -150.670 1.00 . A A . 120 THR N    1 1 
        7 14892 1 1 123 THR O    O 309.121 -50.767 -151.644 1.00 . A A . 120 THR O    1 1 
        7 14893 1 1 123 THR OG1  O 307.823 -51.988 -148.511 1.00 . A A . 120 THR OG1  1 1 
        7 14894 1 1 124 LYS C    C 305.435 -51.635 -152.435 1.00 . A A . 121 LYS C    1 1 
        7 14895 1 1 124 LYS CA   C 306.856 -51.489 -152.949 1.00 . A A . 121 LYS CA   1 1 
        7 14896 1 1 124 LYS CB   C 307.037 -51.898 -154.437 1.00 . A A . 121 LYS CB   1 1 
        7 14897 1 1 124 LYS CD   C 307.591 -49.657 -155.547 1.00 . A A . 121 LYS CD   1 1 
        7 14898 1 1 124 LYS CE   C 306.998 -48.373 -156.144 1.00 . A A . 121 LYS CE   1 1 
        7 14899 1 1 124 LYS CG   C 306.586 -50.819 -155.439 1.00 . A A . 121 LYS CG   1 1 
        7 14900 1 1 124 LYS H    H 307.210 -53.271 -151.928 1.00 . A A . 121 LYS H    1 1 
        7 14901 1 1 124 LYS HA   H 307.124 -50.444 -152.834 1.00 . A A . 121 LYS HA   1 1 
        7 14902 1 1 124 LYS HB2  H 308.122 -52.077 -154.619 1.00 . A A . 121 LYS HB2  1 1 
        7 14903 1 1 124 LYS HB3  H 306.512 -52.855 -154.651 1.00 . A A . 121 LYS HB3  1 1 
        7 14904 1 1 124 LYS HD2  H 307.966 -49.403 -154.531 1.00 . A A . 121 LYS HD2  1 1 
        7 14905 1 1 124 LYS HD3  H 308.464 -49.986 -156.153 1.00 . A A . 121 LYS HD3  1 1 
        7 14906 1 1 124 LYS HE2  H 306.128 -48.032 -155.544 1.00 . A A . 121 LYS HE2  1 1 
        7 14907 1 1 124 LYS HE3  H 307.764 -47.569 -156.167 1.00 . A A . 121 LYS HE3  1 1 
        7 14908 1 1 124 LYS HG2  H 306.457 -51.285 -156.442 1.00 . A A . 121 LYS HG2  1 1 
        7 14909 1 1 124 LYS HG3  H 305.595 -50.425 -155.123 1.00 . A A . 121 LYS HG3  1 1 
        7 14910 1 1 124 LYS HZ1  H 306.138 -47.702 -157.905 1.00 . A A . 121 LYS HZ1  1 1 
        7 14911 1 1 124 LYS HZ2  H 305.802 -49.326 -157.540 1.00 . A A . 121 LYS HZ2  1 1 
        7 14912 1 1 124 LYS HZ3  H 307.336 -48.885 -158.122 1.00 . A A . 121 LYS HZ3  1 1 
        7 14913 1 1 124 LYS N    N 307.612 -52.365 -152.071 1.00 . A A . 121 LYS N    1 1 
        7 14914 1 1 124 LYS NZ   N 306.535 -48.587 -157.530 1.00 . A A . 121 LYS NZ   1 1 
        7 14915 1 1 124 LYS O    O 304.854 -52.713 -152.518 1.00 . A A . 121 LYS O    1 1 
        7 14916 1 1 125 HIS C    C 302.754 -49.332 -151.646 1.00 . A A . 122 HIS C    1 1 
        7 14917 1 1 125 HIS CA   C 303.567 -50.539 -151.214 1.00 . A A . 122 HIS CA   1 1 
        7 14918 1 1 125 HIS CB   C 303.807 -50.545 -149.668 1.00 . A A . 122 HIS CB   1 1 
        7 14919 1 1 125 HIS CD2  C 302.418 -49.667 -147.662 1.00 . A A . 122 HIS CD2  1 1 
        7 14920 1 1 125 HIS CE1  C 300.630 -50.829 -147.868 1.00 . A A . 122 HIS CE1  1 1 
        7 14921 1 1 125 HIS CG   C 302.603 -50.454 -148.760 1.00 . A A . 122 HIS CG   1 1 
        7 14922 1 1 125 HIS H    H 305.340 -49.674 -151.816 1.00 . A A . 122 HIS H    1 1 
        7 14923 1 1 125 HIS HA   H 302.988 -51.423 -151.488 1.00 . A A . 122 HIS HA   1 1 
        7 14924 1 1 125 HIS HB2  H 304.314 -51.519 -149.422 1.00 . A A . 122 HIS HB2  1 1 
        7 14925 1 1 125 HIS HB3  H 304.479 -49.678 -149.413 1.00 . A A . 122 HIS HB3  1 1 
        7 14926 1 1 125 HIS HD1  H 301.296 -51.923 -149.571 1.00 . A A . 122 HIS HD1  1 1 
        7 14927 1 1 125 HIS HD2  H 303.077 -48.928 -147.227 1.00 . A A . 122 HIS HD2  1 1 
        7 14928 1 1 125 HIS HE1  H 299.628 -51.235 -147.733 1.00 . A A . 122 HIS HE1  1 1 
        7 14929 1 1 125 HIS N    N 304.861 -50.548 -151.871 1.00 . A A . 122 HIS N    1 1 
        7 14930 1 1 125 HIS ND1  N 301.455 -51.209 -148.878 1.00 . A A . 122 HIS ND1  1 1 
        7 14931 1 1 125 HIS NE2  N 301.180 -49.910 -147.093 1.00 . A A . 122 HIS NE2  1 1 
        7 14932 1 1 125 HIS O    O 303.259 -48.207 -151.684 1.00 . A A . 122 HIS O    1 1 
        7 14933 1 1 126 GLY C    C 299.262 -48.827 -151.251 1.00 . A A . 123 GLY C    1 1 
        7 14934 1 1 126 GLY CA   C 300.431 -48.561 -152.164 1.00 . A A . 123 GLY CA   1 1 
        7 14935 1 1 126 GLY H    H 301.073 -50.505 -151.821 1.00 . A A . 123 GLY H    1 1 
        7 14936 1 1 126 GLY HA2  H 300.803 -47.565 -151.956 1.00 . A A . 123 GLY HA2  1 1 
        7 14937 1 1 126 GLY HA3  H 300.095 -48.691 -153.182 1.00 . A A . 123 GLY HA3  1 1 
        7 14938 1 1 126 GLY N    N 301.443 -49.571 -151.898 1.00 . A A . 123 GLY N    1 1 
        7 14939 1 1 126 GLY O    O 298.798 -49.964 -151.128 1.00 . A A . 123 GLY O    1 1 
        7 14940 1 1 127 ILE C    C 296.551 -46.881 -150.243 1.00 . A A . 124 ILE C    1 1 
        7 14941 1 1 127 ILE CA   C 297.602 -47.834 -149.685 1.00 . A A . 124 ILE CA   1 1 
        7 14942 1 1 127 ILE CB   C 298.006 -47.577 -148.212 1.00 . A A . 124 ILE CB   1 1 
        7 14943 1 1 127 ILE CD1  C 295.800 -48.286 -147.002 1.00 . A A . 124 ILE CD1  1 1 
        7 14944 1 1 127 ILE CG1  C 297.301 -48.512 -147.199 1.00 . A A . 124 ILE CG1  1 1 
        7 14945 1 1 127 ILE CG2  C 297.925 -46.112 -147.732 1.00 . A A . 124 ILE CG2  1 1 
        7 14946 1 1 127 ILE H    H 299.103 -46.842 -150.687 1.00 . A A . 124 ILE H    1 1 
        7 14947 1 1 127 ILE HA   H 297.160 -48.824 -149.713 1.00 . A A . 124 ILE HA   1 1 
        7 14948 1 1 127 ILE HB   H 299.088 -47.857 -148.152 1.00 . A A . 124 ILE HB   1 1 
        7 14949 1 1 127 ILE HD11 H 295.423 -48.883 -146.147 1.00 . A A . 124 ILE HD11 1 1 
        7 14950 1 1 127 ILE HD12 H 295.227 -48.602 -147.898 1.00 . A A . 124 ILE HD12 1 1 
        7 14951 1 1 127 ILE HD13 H 295.567 -47.221 -146.786 1.00 . A A . 124 ILE HD13 1 1 
        7 14952 1 1 127 ILE HG12 H 297.476 -49.563 -147.517 1.00 . A A . 124 ILE HG12 1 1 
        7 14953 1 1 127 ILE HG13 H 297.803 -48.364 -146.213 1.00 . A A . 124 ILE HG13 1 1 
        7 14954 1 1 127 ILE HG21 H 298.534 -45.445 -148.376 1.00 . A A . 124 ILE HG21 1 1 
        7 14955 1 1 127 ILE HG22 H 298.309 -46.043 -146.690 1.00 . A A . 124 ILE HG22 1 1 
        7 14956 1 1 127 ILE HG23 H 296.873 -45.755 -147.715 1.00 . A A . 124 ILE HG23 1 1 
        7 14957 1 1 127 ILE N    N 298.744 -47.768 -150.579 1.00 . A A . 124 ILE N    1 1 
        7 14958 1 1 127 ILE O    O 296.816 -45.709 -150.516 1.00 . A A . 124 ILE O    1 1 
        7 14959 1 1 128 ILE C    C 293.194 -46.751 -149.565 1.00 . A A . 125 ILE C    1 1 
        7 14960 1 1 128 ILE CA   C 294.129 -46.581 -150.754 1.00 . A A . 125 ILE CA   1 1 
        7 14961 1 1 128 ILE CB   C 293.443 -46.973 -152.081 1.00 . A A . 125 ILE CB   1 1 
        7 14962 1 1 128 ILE CD1  C 293.848 -47.287 -154.625 1.00 . A A . 125 ILE CD1  1 1 
        7 14963 1 1 128 ILE CG1  C 294.412 -46.792 -153.284 1.00 . A A . 125 ILE CG1  1 1 
        7 14964 1 1 128 ILE CG2  C 292.149 -46.135 -152.304 1.00 . A A . 125 ILE CG2  1 1 
        7 14965 1 1 128 ILE H    H 295.110 -48.347 -150.169 1.00 . A A . 125 ILE H    1 1 
        7 14966 1 1 128 ILE HA   H 294.380 -45.529 -150.814 1.00 . A A . 125 ILE HA   1 1 
        7 14967 1 1 128 ILE HB   H 293.163 -48.050 -152.040 1.00 . A A . 125 ILE HB   1 1 
        7 14968 1 1 128 ILE HD11 H 293.497 -48.336 -154.536 1.00 . A A . 125 ILE HD11 1 1 
        7 14969 1 1 128 ILE HD12 H 294.629 -47.242 -155.416 1.00 . A A . 125 ILE HD12 1 1 
        7 14970 1 1 128 ILE HD13 H 292.993 -46.657 -154.953 1.00 . A A . 125 ILE HD13 1 1 
        7 14971 1 1 128 ILE HG12 H 294.678 -45.716 -153.379 1.00 . A A . 125 ILE HG12 1 1 
        7 14972 1 1 128 ILE HG13 H 295.356 -47.345 -153.080 1.00 . A A . 125 ILE HG13 1 1 
        7 14973 1 1 128 ILE HG21 H 291.689 -46.375 -153.283 1.00 . A A . 125 ILE HG21 1 1 
        7 14974 1 1 128 ILE HG22 H 292.402 -45.055 -152.304 1.00 . A A . 125 ILE HG22 1 1 
        7 14975 1 1 128 ILE HG23 H 291.376 -46.331 -151.533 1.00 . A A . 125 ILE HG23 1 1 
        7 14976 1 1 128 ILE N    N 295.298 -47.379 -150.393 1.00 . A A . 125 ILE N    1 1 
        7 14977 1 1 128 ILE O    O 292.705 -47.851 -149.308 1.00 . A A . 125 ILE O    1 1 
        7 14978 1 1 129 LYS C    C 290.968 -44.559 -148.105 1.00 . A A . 126 LYS C    1 1 
        7 14979 1 1 129 LYS CA   C 291.997 -45.587 -147.704 1.00 . A A . 126 LYS CA   1 1 
        7 14980 1 1 129 LYS CB   C 292.662 -45.199 -146.354 1.00 . A A . 126 LYS CB   1 1 
        7 14981 1 1 129 LYS CD   C 292.353 -44.899 -143.807 1.00 . A A . 126 LYS CD   1 1 
        7 14982 1 1 129 LYS CE   C 291.385 -45.002 -142.619 1.00 . A A . 126 LYS CE   1 1 
        7 14983 1 1 129 LYS CG   C 291.675 -45.094 -145.171 1.00 . A A . 126 LYS CG   1 1 
        7 14984 1 1 129 LYS H    H 293.334 -44.747 -149.021 1.00 . A A . 126 LYS H    1 1 
        7 14985 1 1 129 LYS HA   H 291.487 -46.534 -147.573 1.00 . A A . 126 LYS HA   1 1 
        7 14986 1 1 129 LYS HB2  H 293.408 -45.998 -146.124 1.00 . A A . 126 LYS HB2  1 1 
        7 14987 1 1 129 LYS HB3  H 293.200 -44.227 -146.456 1.00 . A A . 126 LYS HB3  1 1 
        7 14988 1 1 129 LYS HD2  H 293.132 -45.681 -143.678 1.00 . A A . 126 LYS HD2  1 1 
        7 14989 1 1 129 LYS HD3  H 292.867 -43.913 -143.782 1.00 . A A . 126 LYS HD3  1 1 
        7 14990 1 1 129 LYS HE2  H 290.864 -45.983 -142.628 1.00 . A A . 126 LYS HE2  1 1 
        7 14991 1 1 129 LYS HE3  H 291.937 -44.890 -141.662 1.00 . A A . 126 LYS HE3  1 1 
        7 14992 1 1 129 LYS HG2  H 290.969 -44.248 -145.324 1.00 . A A . 126 LYS HG2  1 1 
        7 14993 1 1 129 LYS HG3  H 291.066 -46.024 -145.138 1.00 . A A . 126 LYS HG3  1 1 
        7 14994 1 1 129 LYS HZ1  H 290.812 -43.009 -142.633 1.00 . A A . 126 LYS HZ1  1 1 
        7 14995 1 1 129 LYS HZ2  H 289.710 -44.043 -141.857 1.00 . A A . 126 LYS HZ2  1 1 
        7 14996 1 1 129 LYS HZ3  H 289.811 -44.027 -143.553 1.00 . A A . 126 LYS HZ3  1 1 
        7 14997 1 1 129 LYS N    N 292.930 -45.643 -148.816 1.00 . A A . 126 LYS N    1 1 
        7 14998 1 1 129 LYS NZ   N 290.352 -43.941 -142.668 1.00 . A A . 126 LYS NZ   1 1 
        7 14999 1 1 129 LYS O    O 291.295 -43.391 -148.344 1.00 . A A . 126 LYS O    1 1 
        7 15000 1 1 130 VAL C    C 287.349 -44.465 -147.721 1.00 . A A . 127 VAL C    1 1 
        7 15001 1 1 130 VAL CA   C 288.554 -44.212 -148.623 1.00 . A A . 127 VAL CA   1 1 
        7 15002 1 1 130 VAL CB   C 288.270 -44.465 -150.117 1.00 . A A . 127 VAL CB   1 1 
        7 15003 1 1 130 VAL CG1  C 288.011 -45.960 -150.395 1.00 . A A . 127 VAL CG1  1 1 
        7 15004 1 1 130 VAL CG2  C 287.165 -43.551 -150.699 1.00 . A A . 127 VAL CG2  1 1 
        7 15005 1 1 130 VAL H    H 289.455 -45.975 -147.971 1.00 . A A . 127 VAL H    1 1 
        7 15006 1 1 130 VAL HA   H 288.781 -43.158 -148.512 1.00 . A A . 127 VAL HA   1 1 
        7 15007 1 1 130 VAL HB   H 289.213 -44.202 -150.658 1.00 . A A . 127 VAL HB   1 1 
        7 15008 1 1 130 VAL HG11 H 288.899 -46.565 -150.114 1.00 . A A . 127 VAL HG11 1 1 
        7 15009 1 1 130 VAL HG12 H 287.818 -46.116 -151.478 1.00 . A A . 127 VAL HG12 1 1 
        7 15010 1 1 130 VAL HG13 H 287.140 -46.342 -149.824 1.00 . A A . 127 VAL HG13 1 1 
        7 15011 1 1 130 VAL HG21 H 286.165 -43.796 -150.279 1.00 . A A . 127 VAL HG21 1 1 
        7 15012 1 1 130 VAL HG22 H 287.108 -43.685 -151.800 1.00 . A A . 127 VAL HG22 1 1 
        7 15013 1 1 130 VAL HG23 H 287.389 -42.484 -150.483 1.00 . A A . 127 VAL HG23 1 1 
        7 15014 1 1 130 VAL N    N 289.689 -45.012 -148.184 1.00 . A A . 127 VAL N    1 1 
        7 15015 1 1 130 VAL O    O 287.117 -45.569 -147.213 1.00 . A A . 127 VAL O    1 1 
        7 15016 1 1 131 ARG C    C 284.167 -43.043 -147.735 1.00 . A A . 128 ARG C    1 1 
        7 15017 1 1 131 ARG CA   C 285.296 -43.364 -146.758 1.00 . A A . 128 ARG CA   1 1 
        7 15018 1 1 131 ARG CB   C 285.372 -42.295 -145.631 1.00 . A A . 128 ARG CB   1 1 
        7 15019 1 1 131 ARG CD   C 284.278 -40.960 -143.744 1.00 . A A . 128 ARG CD   1 1 
        7 15020 1 1 131 ARG CG   C 284.055 -41.935 -144.908 1.00 . A A . 128 ARG CG   1 1 
        7 15021 1 1 131 ARG CZ   C 282.790 -39.684 -142.151 1.00 . A A . 128 ARG CZ   1 1 
        7 15022 1 1 131 ARG H    H 286.728 -42.512 -147.968 1.00 . A A . 128 ARG H    1 1 
        7 15023 1 1 131 ARG HA   H 285.100 -44.324 -146.280 1.00 . A A . 128 ARG HA   1 1 
        7 15024 1 1 131 ARG HB2  H 286.093 -42.664 -144.866 1.00 . A A . 128 ARG HB2  1 1 
        7 15025 1 1 131 ARG HB3  H 285.805 -41.371 -146.061 1.00 . A A . 128 ARG HB3  1 1 
        7 15026 1 1 131 ARG HD2  H 284.931 -41.423 -142.972 1.00 . A A . 128 ARG HD2  1 1 
        7 15027 1 1 131 ARG HD3  H 284.747 -40.025 -144.127 1.00 . A A . 128 ARG HD3  1 1 
        7 15028 1 1 131 ARG HE   H 282.137 -41.127 -143.448 1.00 . A A . 128 ARG HE   1 1 
        7 15029 1 1 131 ARG HG2  H 283.349 -41.456 -145.626 1.00 . A A . 128 ARG HG2  1 1 
        7 15030 1 1 131 ARG HG3  H 283.586 -42.869 -144.526 1.00 . A A . 128 ARG HG3  1 1 
        7 15031 1 1 131 ARG HH11 H 284.775 -39.160 -142.047 1.00 . A A . 128 ARG HH11 1 1 
        7 15032 1 1 131 ARG HH12 H 283.734 -38.291 -140.969 1.00 . A A . 128 ARG HH12 1 1 
        7 15033 1 1 131 ARG HH21 H 280.758 -39.945 -141.985 1.00 . A A . 128 ARG HH21 1 1 
        7 15034 1 1 131 ARG HH22 H 281.428 -38.742 -140.932 1.00 . A A . 128 ARG HH22 1 1 
        7 15035 1 1 131 ARG N    N 286.530 -43.395 -147.527 1.00 . A A . 128 ARG N    1 1 
        7 15036 1 1 131 ARG NE   N 282.945 -40.633 -143.125 1.00 . A A . 128 ARG NE   1 1 
        7 15037 1 1 131 ARG NH1  N 283.862 -38.982 -141.680 1.00 . A A . 128 ARG NH1  1 1 
        7 15038 1 1 131 ARG NH2  N 281.548 -39.434 -141.644 1.00 . A A . 128 ARG NH2  1 1 
        7 15039 1 1 131 ARG O    O 284.288 -42.190 -148.621 1.00 . A A . 128 ARG O    1 1 
        7 15040 1 1 132 PHE C    C 280.749 -43.246 -147.257 1.00 . A A . 129 PHE C    1 1 
        7 15041 1 1 132 PHE CA   C 281.786 -43.508 -148.329 1.00 . A A . 129 PHE CA   1 1 
        7 15042 1 1 132 PHE CB   C 281.367 -44.617 -149.370 1.00 . A A . 129 PHE CB   1 1 
        7 15043 1 1 132 PHE CD1  C 283.312 -44.923 -150.952 1.00 . A A . 129 PHE CD1  1 1 
        7 15044 1 1 132 PHE CD2  C 282.828 -46.673 -149.449 1.00 . A A . 129 PHE CD2  1 1 
        7 15045 1 1 132 PHE CE1  C 284.377 -45.642 -151.457 1.00 . A A . 129 PHE CE1  1 1 
        7 15046 1 1 132 PHE CE2  C 283.883 -47.410 -149.949 1.00 . A A . 129 PHE CE2  1 1 
        7 15047 1 1 132 PHE CG   C 282.531 -45.413 -149.924 1.00 . A A . 129 PHE CG   1 1 
        7 15048 1 1 132 PHE CZ   C 284.665 -46.894 -150.958 1.00 . A A . 129 PHE CZ   1 1 
        7 15049 1 1 132 PHE H    H 282.924 -44.389 -146.806 1.00 . A A . 129 PHE H    1 1 
        7 15050 1 1 132 PHE HA   H 281.849 -42.580 -148.875 1.00 . A A . 129 PHE HA   1 1 
        7 15051 1 1 132 PHE HB2  H 280.589 -45.305 -148.994 1.00 . A A . 129 PHE HB2  1 1 
        7 15052 1 1 132 PHE HB3  H 280.892 -44.122 -150.241 1.00 . A A . 129 PHE HB3  1 1 
        7 15053 1 1 132 PHE HD1  H 283.082 -43.960 -151.366 1.00 . A A . 129 PHE HD1  1 1 
        7 15054 1 1 132 PHE HD2  H 282.211 -47.097 -148.681 1.00 . A A . 129 PHE HD2  1 1 
        7 15055 1 1 132 PHE HE1  H 284.992 -45.216 -152.239 1.00 . A A . 129 PHE HE1  1 1 
        7 15056 1 1 132 PHE HE2  H 284.095 -48.392 -149.549 1.00 . A A . 129 PHE HE2  1 1 
        7 15057 1 1 132 PHE HZ   H 285.487 -47.470 -151.365 1.00 . A A . 129 PHE HZ   1 1 
        7 15058 1 1 132 PHE N    N 283.007 -43.729 -147.568 1.00 . A A . 129 PHE N    1 1 
        7 15059 1 1 132 PHE O    O 280.773 -43.876 -146.201 1.00 . A A . 129 PHE O    1 1 
        7 15060 1 1 133 THR C    C 277.491 -42.043 -147.282 1.00 . A A . 130 THR C    1 1 
        7 15061 1 1 133 THR CA   C 278.799 -41.875 -146.543 1.00 . A A . 130 THR CA   1 1 
        7 15062 1 1 133 THR CB   C 279.017 -40.430 -146.061 1.00 . A A . 130 THR CB   1 1 
        7 15063 1 1 133 THR CG2  C 277.816 -39.858 -145.295 1.00 . A A . 130 THR CG2  1 1 
        7 15064 1 1 133 THR H    H 279.826 -41.817 -148.392 1.00 . A A . 130 THR H    1 1 
        7 15065 1 1 133 THR HA   H 278.765 -42.522 -145.675 1.00 . A A . 130 THR HA   1 1 
        7 15066 1 1 133 THR HB   H 279.245 -39.776 -146.939 1.00 . A A . 130 THR HB   1 1 
        7 15067 1 1 133 THR HG1  H 279.814 -40.750 -144.297 1.00 . A A . 130 THR HG1  1 1 
        7 15068 1 1 133 THR HG21 H 277.518 -40.554 -144.482 1.00 . A A . 130 THR HG21 1 1 
        7 15069 1 1 133 THR HG22 H 276.961 -39.684 -145.980 1.00 . A A . 130 THR HG22 1 1 
        7 15070 1 1 133 THR HG23 H 278.101 -38.880 -144.853 1.00 . A A . 130 THR HG23 1 1 
        7 15071 1 1 133 THR N    N 279.831 -42.287 -147.493 1.00 . A A . 130 THR N    1 1 
        7 15072 1 1 133 THR O    O 277.423 -41.785 -148.483 1.00 . A A . 130 THR O    1 1 
        7 15073 1 1 133 THR OG1  O 280.115 -40.358 -145.154 1.00 . A A . 130 THR OG1  1 1 
        7 15074 1 1 134 ILE C    C 274.083 -41.612 -146.680 1.00 . A A . 131 ILE C    1 1 
        7 15075 1 1 134 ILE CA   C 275.075 -42.585 -147.274 1.00 . A A . 131 ILE CA   1 1 
        7 15076 1 1 134 ILE CB   C 274.473 -43.991 -147.321 1.00 . A A . 131 ILE CB   1 1 
        7 15077 1 1 134 ILE CD1  C 273.688 -46.042 -146.022 1.00 . A A . 131 ILE CD1  1 1 
        7 15078 1 1 134 ILE CG1  C 274.504 -44.746 -145.976 1.00 . A A . 131 ILE CG1  1 1 
        7 15079 1 1 134 ILE CG2  C 275.238 -44.726 -148.425 1.00 . A A . 131 ILE CG2  1 1 
        7 15080 1 1 134 ILE H    H 276.383 -42.699 -145.636 1.00 . A A . 131 ILE H    1 1 
        7 15081 1 1 134 ILE HA   H 275.146 -42.281 -148.311 1.00 . A A . 131 ILE HA   1 1 
        7 15082 1 1 134 ILE HB   H 273.406 -43.962 -147.655 1.00 . A A . 131 ILE HB   1 1 
        7 15083 1 1 134 ILE HD11 H 273.583 -46.480 -145.011 1.00 . A A . 131 ILE HD11 1 1 
        7 15084 1 1 134 ILE HD12 H 274.189 -46.792 -146.671 1.00 . A A . 131 ILE HD12 1 1 
        7 15085 1 1 134 ILE HD13 H 272.673 -45.848 -146.429 1.00 . A A . 131 ILE HD13 1 1 
        7 15086 1 1 134 ILE HG12 H 275.558 -44.979 -145.707 1.00 . A A . 131 ILE HG12 1 1 
        7 15087 1 1 134 ILE HG13 H 274.086 -44.093 -145.177 1.00 . A A . 131 ILE HG13 1 1 
        7 15088 1 1 134 ILE HG21 H 275.114 -44.183 -149.386 1.00 . A A . 131 ILE HG21 1 1 
        7 15089 1 1 134 ILE HG22 H 274.840 -45.751 -148.573 1.00 . A A . 131 ILE HG22 1 1 
        7 15090 1 1 134 ILE HG23 H 276.321 -44.776 -148.190 1.00 . A A . 131 ILE HG23 1 1 
        7 15091 1 1 134 ILE N    N 276.384 -42.479 -146.617 1.00 . A A . 131 ILE N    1 1 
        7 15092 1 1 134 ILE O    O 274.066 -41.364 -145.474 1.00 . A A . 131 ILE O    1 1 
        7 15093 1 1 135 ASN C    C 271.362 -39.906 -148.487 1.00 . A A . 132 ASN C    1 1 
        7 15094 1 1 135 ASN CA   C 272.125 -40.175 -147.207 1.00 . A A . 132 ASN CA   1 1 
        7 15095 1 1 135 ASN CB   C 272.567 -38.856 -146.494 1.00 . A A . 132 ASN CB   1 1 
        7 15096 1 1 135 ASN CG   C 271.901 -38.833 -145.120 1.00 . A A . 132 ASN CG   1 1 
        7 15097 1 1 135 ASN H    H 273.247 -41.267 -148.540 1.00 . A A . 132 ASN H    1 1 
        7 15098 1 1 135 ASN HA   H 271.442 -40.753 -146.592 1.00 . A A . 132 ASN HA   1 1 
        7 15099 1 1 135 ASN HB2  H 273.670 -38.821 -146.382 1.00 . A A . 132 ASN HB2  1 1 
        7 15100 1 1 135 ASN HB3  H 272.259 -37.930 -147.023 1.00 . A A . 132 ASN HB3  1 1 
        7 15101 1 1 135 ASN HD21 H 273.487 -39.717 -144.195 1.00 . A A . 132 ASN HD21 1 1 
        7 15102 1 1 135 ASN HD22 H 272.203 -39.143 -143.152 1.00 . A A . 132 ASN HD22 1 1 
        7 15103 1 1 135 ASN N    N 273.212 -41.063 -147.558 1.00 . A A . 132 ASN N    1 1 
        7 15104 1 1 135 ASN ND2  N 272.639 -39.198 -144.049 1.00 . A A . 132 ASN ND2  1 1 
        7 15105 1 1 135 ASN O    O 271.768 -40.342 -149.565 1.00 . A A . 132 ASN O    1 1 
        7 15106 1 1 135 ASN OD1  O 270.708 -38.526 -145.043 1.00 . A A . 132 ASN OD1  1 1 
        7 15107 1 1 136 ASN C    C 268.560 -37.634 -149.078 1.00 . A A . 133 ASN C    1 1 
        7 15108 1 1 136 ASN CA   C 269.364 -38.860 -149.527 1.00 . A A . 133 ASN CA   1 1 
        7 15109 1 1 136 ASN CB   C 268.479 -40.108 -149.892 1.00 . A A . 133 ASN CB   1 1 
        7 15110 1 1 136 ASN CG   C 267.824 -40.011 -151.270 1.00 . A A . 133 ASN CG   1 1 
        7 15111 1 1 136 ASN H    H 269.883 -38.819 -147.525 1.00 . A A . 133 ASN H    1 1 
        7 15112 1 1 136 ASN HA   H 269.981 -38.562 -150.367 1.00 . A A . 133 ASN HA   1 1 
        7 15113 1 1 136 ASN HB2  H 269.135 -41.005 -149.879 1.00 . A A . 133 ASN HB2  1 1 
        7 15114 1 1 136 ASN HB3  H 267.693 -40.268 -149.126 1.00 . A A . 133 ASN HB3  1 1 
        7 15115 1 1 136 ASN HD21 H 268.513 -41.867 -151.863 1.00 . A A . 133 ASN HD21 1 1 
        7 15116 1 1 136 ASN HD22 H 267.503 -41.013 -152.997 1.00 . A A . 133 ASN HD22 1 1 
        7 15117 1 1 136 ASN N    N 270.222 -39.183 -148.398 1.00 . A A . 133 ASN N    1 1 
        7 15118 1 1 136 ASN ND2  N 267.971 -41.065 -152.117 1.00 . A A . 133 ASN ND2  1 1 
        7 15119 1 1 136 ASN O    O 268.325 -37.467 -147.884 1.00 . A A . 133 ASN O    1 1 
        7 15120 1 1 136 ASN OD1  O 267.158 -39.025 -151.595 1.00 . A A . 133 ASN OD1  1 1 
        7 15121 1 1 137 ASN C    C 265.910 -35.604 -150.166 1.00 . A A . 134 ASN C    1 1 
        7 15122 1 1 137 ASN CA   C 267.378 -35.508 -149.742 1.00 . A A . 134 ASN CA   1 1 
        7 15123 1 1 137 ASN CB   C 268.092 -34.278 -150.389 1.00 . A A . 134 ASN CB   1 1 
        7 15124 1 1 137 ASN CG   C 268.334 -34.440 -151.897 1.00 . A A . 134 ASN CG   1 1 
        7 15125 1 1 137 ASN H    H 268.343 -36.868 -150.981 1.00 . A A . 134 ASN H    1 1 
        7 15126 1 1 137 ASN HA   H 267.351 -35.320 -148.675 1.00 . A A . 134 ASN HA   1 1 
        7 15127 1 1 137 ASN HB2  H 267.533 -33.345 -150.177 1.00 . A A . 134 ASN HB2  1 1 
        7 15128 1 1 137 ASN HB3  H 269.095 -34.187 -149.917 1.00 . A A . 134 ASN HB3  1 1 
        7 15129 1 1 137 ASN HD21 H 267.410 -32.659 -152.299 1.00 . A A . 134 ASN HD21 1 1 
        7 15130 1 1 137 ASN HD22 H 268.137 -33.471 -153.661 1.00 . A A . 134 ASN HD22 1 1 
        7 15131 1 1 137 ASN N    N 268.125 -36.740 -150.008 1.00 . A A . 134 ASN N    1 1 
        7 15132 1 1 137 ASN ND2  N 267.897 -33.435 -152.693 1.00 . A A . 134 ASN ND2  1 1 
        7 15133 1 1 137 ASN O    O 265.177 -34.614 -150.193 1.00 . A A . 134 ASN O    1 1 
        7 15134 1 1 137 ASN OD1  O 268.934 -35.416 -152.354 1.00 . A A . 134 ASN OD1  1 1 
        7 15135 1 1 138 THR C    C 263.179 -37.405 -149.758 1.00 . A A . 200 THR C    1 1 
        7 15136 1 1 138 THR CA   C 264.095 -37.181 -150.950 1.00 . A A . 200 THR CA   1 1 
        7 15137 1 1 138 THR CB   C 264.065 -38.424 -151.845 1.00 . A A . 200 THR CB   1 1 
        7 15138 1 1 138 THR CG2  C 262.699 -38.622 -152.528 1.00 . A A . 200 THR CG2  1 1 
        7 15139 1 1 138 THR H    H 266.102 -37.600 -150.471 1.00 . A A . 200 THR H    1 1 
        7 15140 1 1 138 THR HA   H 263.698 -36.359 -151.533 1.00 . A A . 200 THR HA   1 1 
        7 15141 1 1 138 THR HB   H 264.335 -39.343 -151.275 1.00 . A A . 200 THR HB   1 1 
        7 15142 1 1 138 THR HG1  H 265.888 -38.527 -152.504 1.00 . A A . 200 THR HG1  1 1 
        7 15143 1 1 138 THR HG21 H 262.417 -37.708 -153.092 1.00 . A A . 200 THR HG21 1 1 
        7 15144 1 1 138 THR HG22 H 261.901 -38.855 -151.793 1.00 . A A . 200 THR HG22 1 1 
        7 15145 1 1 138 THR HG23 H 262.759 -39.467 -153.246 1.00 . A A . 200 THR HG23 1 1 
        7 15146 1 1 138 THR N    N 265.453 -36.838 -150.503 1.00 . A A . 200 THR N    1 1 
        7 15147 1 1 138 THR O    O 263.086 -38.509 -149.229 1.00 . A A . 200 THR O    1 1 
        7 15148 1 1 138 THR OG1  O 265.017 -38.281 -152.890 1.00 . A A . 200 THR OG1  1 1 
        7 15149 1 1 139 GLY C    C 262.150 -35.319 -147.133 1.00 . A A . 201 GLY C    1 1 
        7 15150 1 1 139 GLY CA   C 261.632 -36.320 -148.125 1.00 . A A . 201 GLY CA   1 1 
        7 15151 1 1 139 GLY H    H 262.627 -35.443 -149.749 1.00 . A A . 201 GLY H    1 1 
        7 15152 1 1 139 GLY HA2  H 260.656 -35.969 -148.451 1.00 . A A . 201 GLY HA2  1 1 
        7 15153 1 1 139 GLY HA3  H 261.630 -37.291 -147.630 1.00 . A A . 201 GLY HA3  1 1 
        7 15154 1 1 139 GLY N    N 262.502 -36.326 -149.296 1.00 . A A . 201 GLY N    1 1 
        7 15155 1 1 139 GLY O    O 261.652 -34.197 -147.070 1.00 . A A . 201 GLY O    1 1 
        8 15156 1 1   1 GLN C    C 264.406 -49.395 -135.134 1.00 . A A .  -4 GLN C    1 1 
        8 15157 1 1   1 GLN CA   C 264.736 -49.198 -133.675 1.00 . A A .  -4 GLN CA   1 1 
        8 15158 1 1   1 GLN CB   C 265.639 -50.282 -133.023 1.00 . A A .  -4 GLN CB   1 1 
        8 15159 1 1   1 GLN CD   C 267.132 -51.509 -134.689 1.00 . A A .  -4 GLN CD   1 1 
        8 15160 1 1   1 GLN CG   C 267.067 -50.434 -133.604 1.00 . A A .  -4 GLN CG   1 1 
        8 15161 1 1   1 GLN H1   H 262.945 -48.277 -133.068 1.00 . A A .  -4 GLN H1   1 1 
        8 15162 1 1   1 GLN HA   H 265.224 -48.238 -133.592 1.00 . A A .  -4 GLN HA   1 1 
        8 15163 1 1   1 GLN HB2  H 265.761 -49.967 -131.959 1.00 . A A .  -4 GLN HB2  1 1 
        8 15164 1 1   1 GLN HB3  H 265.107 -51.257 -132.987 1.00 . A A .  -4 GLN HB3  1 1 
        8 15165 1 1   1 GLN HE21 H 269.026 -50.934 -135.246 1.00 . A A .  -4 GLN HE21 1 1 
        8 15166 1 1   1 GLN HE22 H 268.311 -52.255 -136.139 1.00 . A A .  -4 GLN HE22 1 1 
        8 15167 1 1   1 GLN HG2  H 267.424 -49.464 -134.004 1.00 . A A .  -4 GLN HG2  1 1 
        8 15168 1 1   1 GLN HG3  H 267.748 -50.755 -132.785 1.00 . A A .  -4 GLN HG3  1 1 
        8 15169 1 1   1 GLN N    N 263.484 -49.115 -132.979 1.00 . A A .  -4 GLN N    1 1 
        8 15170 1 1   1 GLN NE2  N 268.278 -51.573 -135.412 1.00 . A A .  -4 GLN NE2  1 1 
        8 15171 1 1   1 GLN O    O 264.900 -48.676 -135.997 1.00 . A A .  -4 GLN O    1 1 
        8 15172 1 1   1 GLN OE1  O 266.195 -52.285 -134.896 1.00 . A A .  -4 GLN OE1  1 1 
        8 15173 1 1   2 GLY C    C 263.707 -51.457 -137.717 1.00 . A A .  -3 GLY C    1 1 
        8 15174 1 1   2 GLY CA   C 262.909 -50.601 -136.767 1.00 . A A .  -3 GLY CA   1 1 
        8 15175 1 1   2 GLY H    H 263.137 -50.898 -134.686 1.00 . A A .  -3 GLY H    1 1 
        8 15176 1 1   2 GLY HA2  H 261.979 -51.123 -136.599 1.00 . A A .  -3 GLY HA2  1 1 
        8 15177 1 1   2 GLY HA3  H 262.749 -49.653 -137.264 1.00 . A A .  -3 GLY HA3  1 1 
        8 15178 1 1   2 GLY N    N 263.499 -50.361 -135.444 1.00 . A A .  -3 GLY N    1 1 
        8 15179 1 1   2 GLY O    O 263.582 -51.337 -138.934 1.00 . A A .  -3 GLY O    1 1 
        8 15180 1 1   3 LEU C    C 266.691 -52.608 -138.539 1.00 . A A .  -2 LEU C    1 1 
        8 15181 1 1   3 LEU CA   C 265.485 -53.277 -137.891 1.00 . A A .  -2 LEU CA   1 1 
        8 15182 1 1   3 LEU CB   C 264.734 -54.245 -138.855 1.00 . A A .  -2 LEU CB   1 1 
        8 15183 1 1   3 LEU CD1  C 265.732 -56.418 -137.920 1.00 . A A .  -2 LEU CD1  1 1 
        8 15184 1 1   3 LEU CD2  C 264.615 -56.394 -140.185 1.00 . A A .  -2 LEU CD2  1 1 
        8 15185 1 1   3 LEU CG   C 265.447 -55.578 -139.177 1.00 . A A .  -2 LEU CG   1 1 
        8 15186 1 1   3 LEU H    H 264.740 -52.362 -136.202 1.00 . A A .  -2 LEU H    1 1 
        8 15187 1 1   3 LEU HA   H 265.894 -53.876 -137.091 1.00 . A A .  -2 LEU HA   1 1 
        8 15188 1 1   3 LEU HB2  H 263.769 -54.509 -138.369 1.00 . A A .  -2 LEU HB2  1 1 
        8 15189 1 1   3 LEU HB3  H 264.476 -53.725 -139.804 1.00 . A A .  -2 LEU HB3  1 1 
        8 15190 1 1   3 LEU HD11 H 264.800 -56.572 -137.337 1.00 . A A .  -2 LEU HD11 1 1 
        8 15191 1 1   3 LEU HD12 H 266.486 -55.923 -137.274 1.00 . A A .  -2 LEU HD12 1 1 
        8 15192 1 1   3 LEU HD13 H 266.134 -57.412 -138.209 1.00 . A A .  -2 LEU HD13 1 1 
        8 15193 1 1   3 LEU HD21 H 265.118 -57.359 -140.405 1.00 . A A .  -2 LEU HD21 1 1 
        8 15194 1 1   3 LEU HD22 H 264.517 -55.828 -141.136 1.00 . A A .  -2 LEU HD22 1 1 
        8 15195 1 1   3 LEU HD23 H 263.604 -56.603 -139.776 1.00 . A A .  -2 LEU HD23 1 1 
        8 15196 1 1   3 LEU HG   H 266.425 -55.348 -139.663 1.00 . A A .  -2 LEU HG   1 1 
        8 15197 1 1   3 LEU N    N 264.606 -52.335 -137.196 1.00 . A A .  -2 LEU N    1 1 
        8 15198 1 1   3 LEU O    O 267.835 -52.989 -138.305 1.00 . A A .  -2 LEU O    1 1 
        8 15199 1 1   4 GLN C    C 267.829 -51.232 -141.368 1.00 . A A .  -1 GLN C    1 1 
        8 15200 1 1   4 GLN CA   C 267.280 -50.647 -140.070 1.00 . A A .  -1 GLN CA   1 1 
        8 15201 1 1   4 GLN CB   C 268.402 -50.074 -139.161 1.00 . A A .  -1 GLN CB   1 1 
        8 15202 1 1   4 GLN CD   C 270.335 -48.493 -138.966 1.00 . A A .  -1 GLN CD   1 1 
        8 15203 1 1   4 GLN CG   C 268.981 -48.721 -139.623 1.00 . A A .  -1 GLN CG   1 1 
        8 15204 1 1   4 GLN H    H 265.411 -51.342 -139.402 1.00 . A A .  -1 GLN H    1 1 
        8 15205 1 1   4 GLN HA   H 266.656 -49.813 -140.355 1.00 . A A .  -1 GLN HA   1 1 
        8 15206 1 1   4 GLN HB2  H 267.975 -49.913 -138.143 1.00 . A A .  -1 GLN HB2  1 1 
        8 15207 1 1   4 GLN HB3  H 269.204 -50.837 -139.044 1.00 . A A .  -1 GLN HB3  1 1 
        8 15208 1 1   4 GLN HE21 H 271.247 -49.808 -140.257 1.00 . A A .  -1 GLN HE21 1 1 
        8 15209 1 1   4 GLN HE22 H 272.298 -48.924 -139.158 1.00 . A A .  -1 GLN HE22 1 1 
        8 15210 1 1   4 GLN HG2  H 269.113 -48.677 -140.724 1.00 . A A .  -1 GLN HG2  1 1 
        8 15211 1 1   4 GLN HG3  H 268.298 -47.897 -139.321 1.00 . A A .  -1 GLN HG3  1 1 
        8 15212 1 1   4 GLN N    N 266.396 -51.556 -139.350 1.00 . A A .  -1 GLN N    1 1 
        8 15213 1 1   4 GLN NE2  N 271.391 -49.172 -139.498 1.00 . A A .  -1 GLN NE2  1 1 
        8 15214 1 1   4 GLN O    O 268.949 -50.934 -141.775 1.00 . A A .  -1 GLN O    1 1 
        8 15215 1 1   4 GLN OE1  O 270.463 -47.711 -138.023 1.00 . A A .  -1 GLN OE1  1 1 
        8 15216 1 1   5 THR C    C 267.725 -54.287 -142.811 1.00 . A A .   2 THR C    1 1 
        8 15217 1 1   5 THR CA   C 267.245 -52.911 -143.246 1.00 . A A .   2 THR CA   1 1 
        8 15218 1 1   5 THR CB   C 268.085 -52.334 -144.417 1.00 . A A .   2 THR CB   1 1 
        8 15219 1 1   5 THR CG2  C 267.419 -51.067 -144.976 1.00 . A A .   2 THR CG2  1 1 
        8 15220 1 1   5 THR H    H 266.148 -52.286 -141.586 1.00 . A A .   2 THR H    1 1 
        8 15221 1 1   5 THR HA   H 266.260 -53.082 -143.654 1.00 . A A .   2 THR HA   1 1 
        8 15222 1 1   5 THR HB   H 268.138 -53.067 -145.257 1.00 . A A .   2 THR HB   1 1 
        8 15223 1 1   5 THR HG1  H 269.269 -51.419 -143.251 1.00 . A A .   2 THR HG1  1 1 
        8 15224 1 1   5 THR HG21 H 267.997 -50.682 -145.845 1.00 . A A .   2 THR HG21 1 1 
        8 15225 1 1   5 THR HG22 H 267.375 -50.264 -144.210 1.00 . A A .   2 THR HG22 1 1 
        8 15226 1 1   5 THR HG23 H 266.385 -51.283 -145.320 1.00 . A A .   2 THR HG23 1 1 
        8 15227 1 1   5 THR N    N 267.023 -52.109 -142.030 1.00 . A A .   2 THR N    1 1 
        8 15228 1 1   5 THR O    O 267.053 -54.987 -142.063 1.00 . A A .   2 THR O    1 1 
        8 15229 1 1   5 THR OG1  O 269.416 -51.999 -144.037 1.00 . A A .   2 THR OG1  1 1 
        8 15230 1 1   6 TRP C    C 270.857 -55.462 -142.034 1.00 . A A .   3 TRP C    1 1 
        8 15231 1 1   6 TRP CA   C 269.660 -55.866 -142.897 1.00 . A A .   3 TRP CA   1 1 
        8 15232 1 1   6 TRP CB   C 270.052 -56.581 -144.230 1.00 . A A .   3 TRP CB   1 1 
        8 15233 1 1   6 TRP CD1  C 272.091 -58.113 -144.723 1.00 . A A .   3 TRP CD1  1 1 
        8 15234 1 1   6 TRP CD2  C 270.425 -59.101 -143.580 1.00 . A A .   3 TRP CD2  1 1 
        8 15235 1 1   6 TRP CE2  C 271.435 -60.039 -143.794 1.00 . A A .   3 TRP CE2  1 1 
        8 15236 1 1   6 TRP CE3  C 269.272 -59.433 -142.920 1.00 . A A .   3 TRP CE3  1 1 
        8 15237 1 1   6 TRP CG   C 270.864 -57.866 -144.177 1.00 . A A .   3 TRP CG   1 1 
        8 15238 1 1   6 TRP CH2  C 270.143 -61.667 -142.691 1.00 . A A .   3 TRP CH2  1 1 
        8 15239 1 1   6 TRP CZ2  C 271.307 -61.328 -143.355 1.00 . A A .   3 TRP CZ2  1 1 
        8 15240 1 1   6 TRP CZ3  C 269.143 -60.735 -142.476 1.00 . A A .   3 TRP CZ3  1 1 
        8 15241 1 1   6 TRP H    H 269.429 -54.009 -143.840 1.00 . A A .   3 TRP H    1 1 
        8 15242 1 1   6 TRP HA   H 269.048 -56.532 -142.299 1.00 . A A .   3 TRP HA   1 1 
        8 15243 1 1   6 TRP HB2  H 269.100 -56.843 -144.741 1.00 . A A .   3 TRP HB2  1 1 
        8 15244 1 1   6 TRP HB3  H 270.577 -55.858 -144.887 1.00 . A A .   3 TRP HB3  1 1 
        8 15245 1 1   6 TRP HD1  H 272.676 -57.392 -145.274 1.00 . A A .   3 TRP HD1  1 1 
        8 15246 1 1   6 TRP HE1  H 273.233 -59.897 -144.821 1.00 . A A .   3 TRP HE1  1 1 
        8 15247 1 1   6 TRP HE3  H 268.485 -58.713 -142.742 1.00 . A A .   3 TRP HE3  1 1 
        8 15248 1 1   6 TRP HH2  H 270.011 -62.681 -142.333 1.00 . A A .   3 TRP HH2  1 1 
        8 15249 1 1   6 TRP HZ2  H 272.076 -62.070 -143.518 1.00 . A A .   3 TRP HZ2  1 1 
        8 15250 1 1   6 TRP HZ3  H 268.244 -61.035 -141.953 1.00 . A A .   3 TRP HZ3  1 1 
        8 15251 1 1   6 TRP N    N 268.943 -54.660 -143.248 1.00 . A A .   3 TRP N    1 1 
        8 15252 1 1   6 TRP NE1  N 272.455 -59.415 -144.483 1.00 . A A .   3 TRP NE1  1 1 
        8 15253 1 1   6 TRP O    O 271.596 -56.313 -141.546 1.00 . A A .   3 TRP O    1 1 
        8 15254 1 1   7 LYS C    C 273.552 -53.580 -141.767 1.00 . A A .   4 LYS C    1 1 
        8 15255 1 1   7 LYS CA   C 272.178 -53.441 -141.113 1.00 . A A .   4 LYS CA   1 1 
        8 15256 1 1   7 LYS CB   C 272.227 -53.832 -139.610 1.00 . A A .   4 LYS CB   1 1 
        8 15257 1 1   7 LYS CD   C 270.922 -53.907 -137.392 1.00 . A A .   4 LYS CD   1 1 
        8 15258 1 1   7 LYS CE   C 270.834 -55.428 -137.199 1.00 . A A .   4 LYS CE   1 1 
        8 15259 1 1   7 LYS CG   C 270.931 -53.478 -138.869 1.00 . A A .   4 LYS CG   1 1 
        8 15260 1 1   7 LYS H    H 270.447 -53.492 -142.272 1.00 . A A .   4 LYS H    1 1 
        8 15261 1 1   7 LYS HA   H 271.949 -52.385 -141.151 1.00 . A A .   4 LYS HA   1 1 
        8 15262 1 1   7 LYS HB2  H 272.407 -54.927 -139.514 1.00 . A A .   4 LYS HB2  1 1 
        8 15263 1 1   7 LYS HB3  H 273.057 -53.302 -139.094 1.00 . A A .   4 LYS HB3  1 1 
        8 15264 1 1   7 LYS HD2  H 271.826 -53.509 -136.882 1.00 . A A .   4 LYS HD2  1 1 
        8 15265 1 1   7 LYS HD3  H 270.028 -53.445 -136.916 1.00 . A A .   4 LYS HD3  1 1 
        8 15266 1 1   7 LYS HE2  H 269.933 -55.829 -137.710 1.00 . A A .   4 LYS HE2  1 1 
        8 15267 1 1   7 LYS HE3  H 271.738 -55.933 -137.598 1.00 . A A .   4 LYS HE3  1 1 
        8 15268 1 1   7 LYS HG2  H 270.789 -52.376 -138.919 1.00 . A A .   4 LYS HG2  1 1 
        8 15269 1 1   7 LYS HG3  H 270.057 -53.947 -139.374 1.00 . A A .   4 LYS HG3  1 1 
        8 15270 1 1   7 LYS HZ1  H 270.661 -56.807 -135.660 1.00 . A A .   4 LYS HZ1  1 1 
        8 15271 1 1   7 LYS HZ2  H 269.872 -55.332 -135.365 1.00 . A A .   4 LYS HZ2  1 1 
        8 15272 1 1   7 LYS HZ3  H 271.565 -55.426 -135.257 1.00 . A A .   4 LYS HZ3  1 1 
        8 15273 1 1   7 LYS N    N 271.099 -54.120 -141.856 1.00 . A A .   4 LYS N    1 1 
        8 15274 1 1   7 LYS NZ   N 270.725 -55.775 -135.762 1.00 . A A .   4 LYS NZ   1 1 
        8 15275 1 1   7 LYS O    O 274.201 -52.617 -142.186 1.00 . A A .   4 LYS O    1 1 
        8 15276 1 1   8 LEU C    C 275.248 -55.246 -143.994 1.00 . A A .   5 LEU C    1 1 
        8 15277 1 1   8 LEU CA   C 275.079 -55.565 -142.522 1.00 . A A .   5 LEU CA   1 1 
        8 15278 1 1   8 LEU CB   C 274.951 -57.100 -142.328 1.00 . A A .   5 LEU CB   1 1 
        8 15279 1 1   8 LEU CD1  C 274.461 -59.057 -140.825 1.00 . A A .   5 LEU CD1  1 1 
        8 15280 1 1   8 LEU CD2  C 275.890 -57.156 -139.944 1.00 . A A .   5 LEU CD2  1 1 
        8 15281 1 1   8 LEU CG   C 274.724 -57.545 -140.865 1.00 . A A .   5 LEU CG   1 1 
        8 15282 1 1   8 LEU H    H 273.271 -55.542 -141.564 1.00 . A A .   5 LEU H    1 1 
        8 15283 1 1   8 LEU HA   H 275.973 -55.217 -142.023 1.00 . A A .   5 LEU HA   1 1 
        8 15284 1 1   8 LEU HB2  H 274.082 -57.479 -142.912 1.00 . A A .   5 LEU HB2  1 1 
        8 15285 1 1   8 LEU HB3  H 275.863 -57.618 -142.703 1.00 . A A .   5 LEU HB3  1 1 
        8 15286 1 1   8 LEU HD11 H 274.254 -59.380 -139.783 1.00 . A A .   5 LEU HD11 1 1 
        8 15287 1 1   8 LEU HD12 H 275.343 -59.615 -141.201 1.00 . A A .   5 LEU HD12 1 1 
        8 15288 1 1   8 LEU HD13 H 273.580 -59.310 -141.453 1.00 . A A .   5 LEU HD13 1 1 
        8 15289 1 1   8 LEU HD21 H 275.715 -57.545 -138.918 1.00 . A A .   5 LEU HD21 1 1 
        8 15290 1 1   8 LEU HD22 H 276.001 -56.053 -139.883 1.00 . A A .   5 LEU HD22 1 1 
        8 15291 1 1   8 LEU HD23 H 276.840 -57.587 -140.325 1.00 . A A .   5 LEU HD23 1 1 
        8 15292 1 1   8 LEU HG   H 273.802 -57.056 -140.470 1.00 . A A .   5 LEU HG   1 1 
        8 15293 1 1   8 LEU N    N 273.942 -54.879 -141.919 1.00 . A A .   5 LEU N    1 1 
        8 15294 1 1   8 LEU O    O 276.342 -55.316 -144.543 1.00 . A A .   5 LEU O    1 1 
        8 15295 1 1   9 ALA C    C 274.879 -53.123 -146.346 1.00 . A A .   6 ALA C    1 1 
        8 15296 1 1   9 ALA CA   C 273.988 -54.329 -146.013 1.00 . A A .   6 ALA CA   1 1 
        8 15297 1 1   9 ALA CB   C 272.512 -53.945 -146.229 1.00 . A A .   6 ALA CB   1 1 
        8 15298 1 1   9 ALA H    H 273.282 -54.780 -144.125 1.00 . A A .   6 ALA H    1 1 
        8 15299 1 1   9 ALA HA   H 274.251 -55.132 -146.683 1.00 . A A .   6 ALA HA   1 1 
        8 15300 1 1   9 ALA HB1  H 271.877 -54.842 -146.084 1.00 . A A .   6 ALA HB1  1 1 
        8 15301 1 1   9 ALA HB2  H 272.318 -53.562 -147.255 1.00 . A A .   6 ALA HB2  1 1 
        8 15302 1 1   9 ALA HB3  H 272.178 -53.171 -145.502 1.00 . A A .   6 ALA HB3  1 1 
        8 15303 1 1   9 ALA N    N 274.129 -54.818 -144.647 1.00 . A A .   6 ALA N    1 1 
        8 15304 1 1   9 ALA O    O 275.445 -53.002 -147.437 1.00 . A A .   6 ALA O    1 1 
        8 15305 1 1  10 SER C    C 277.418 -51.364 -145.555 1.00 . A A .   7 SER C    1 1 
        8 15306 1 1  10 SER CA   C 275.946 -51.059 -145.319 1.00 . A A .   7 SER CA   1 1 
        8 15307 1 1  10 SER CB   C 275.780 -50.219 -144.019 1.00 . A A .   7 SER CB   1 1 
        8 15308 1 1  10 SER H    H 274.614 -52.399 -144.457 1.00 . A A .   7 SER H    1 1 
        8 15309 1 1  10 SER HA   H 275.629 -50.458 -146.143 1.00 . A A .   7 SER HA   1 1 
        8 15310 1 1  10 SER HB2  H 276.346 -50.658 -143.168 1.00 . A A .   7 SER HB2  1 1 
        8 15311 1 1  10 SER HB3  H 276.167 -49.189 -144.186 1.00 . A A .   7 SER HB3  1 1 
        8 15312 1 1  10 SER HG   H 274.241 -50.701 -142.890 1.00 . A A .   7 SER HG   1 1 
        8 15313 1 1  10 SER N    N 275.091 -52.243 -145.321 1.00 . A A .   7 SER N    1 1 
        8 15314 1 1  10 SER O    O 278.055 -50.767 -146.406 1.00 . A A .   7 SER O    1 1 
        8 15315 1 1  10 SER OG   O 274.400 -50.124 -143.660 1.00 . A A .   7 SER OG   1 1 
        8 15316 1 1  11 ARG C    C 279.299 -53.998 -146.232 1.00 . A A .   8 ARG C    1 1 
        8 15317 1 1  11 ARG CA   C 279.239 -53.061 -145.022 1.00 . A A .   8 ARG CA   1 1 
        8 15318 1 1  11 ARG CB   C 279.812 -53.567 -143.681 1.00 . A A .   8 ARG CB   1 1 
        8 15319 1 1  11 ARG CD   C 281.980 -54.196 -142.412 1.00 . A A .   8 ARG CD   1 1 
        8 15320 1 1  11 ARG CG   C 281.255 -54.101 -143.765 1.00 . A A .   8 ARG CG   1 1 
        8 15321 1 1  11 ARG CZ   C 283.048 -51.898 -142.171 1.00 . A A .   8 ARG CZ   1 1 
        8 15322 1 1  11 ARG H    H 277.356 -52.835 -144.174 1.00 . A A .   8 ARG H    1 1 
        8 15323 1 1  11 ARG HA   H 279.896 -52.269 -145.404 1.00 . A A .   8 ARG HA   1 1 
        8 15324 1 1  11 ARG HB2  H 279.811 -52.676 -142.999 1.00 . A A .   8 ARG HB2  1 1 
        8 15325 1 1  11 ARG HB3  H 279.145 -54.338 -143.240 1.00 . A A .   8 ARG HB3  1 1 
        8 15326 1 1  11 ARG HD2  H 281.389 -54.822 -141.710 1.00 . A A .   8 ARG HD2  1 1 
        8 15327 1 1  11 ARG HD3  H 282.987 -54.653 -142.534 1.00 . A A .   8 ARG HD3  1 1 
        8 15328 1 1  11 ARG HE   H 281.439 -52.560 -141.103 1.00 . A A .   8 ARG HE   1 1 
        8 15329 1 1  11 ARG HG2  H 281.236 -55.114 -144.226 1.00 . A A .   8 ARG HG2  1 1 
        8 15330 1 1  11 ARG HG3  H 281.841 -53.438 -144.439 1.00 . A A .   8 ARG HG3  1 1 
        8 15331 1 1  11 ARG HH11 H 284.020 -53.099 -143.527 1.00 . A A .   8 ARG HH11 1 1 
        8 15332 1 1  11 ARG HH12 H 284.672 -51.501 -143.368 1.00 . A A .   8 ARG HH12 1 1 
        8 15333 1 1  11 ARG HH21 H 282.329 -50.433 -140.919 1.00 . A A .   8 ARG HH21 1 1 
        8 15334 1 1  11 ARG HH22 H 283.699 -49.969 -141.872 1.00 . A A .   8 ARG HH22 1 1 
        8 15335 1 1  11 ARG N    N 277.952 -52.385 -144.839 1.00 . A A .   8 ARG N    1 1 
        8 15336 1 1  11 ARG NE   N 282.111 -52.825 -141.795 1.00 . A A .   8 ARG NE   1 1 
        8 15337 1 1  11 ARG NH1  N 284.000 -52.192 -143.103 1.00 . A A .   8 ARG NH1  1 1 
        8 15338 1 1  11 ARG NH2  N 283.023 -50.656 -141.602 1.00 . A A .   8 ARG NH2  1 1 
        8 15339 1 1  11 ARG O    O 280.288 -54.084 -146.975 1.00 . A A .   8 ARG O    1 1 
        8 15340 1 1  12 ALA C    C 278.317 -54.693 -149.116 1.00 . A A .   9 ALA C    1 1 
        8 15341 1 1  12 ALA CA   C 278.049 -55.506 -147.801 1.00 . A A .   9 ALA CA   1 1 
        8 15342 1 1  12 ALA CB   C 276.752 -56.320 -147.798 1.00 . A A .   9 ALA CB   1 1 
        8 15343 1 1  12 ALA H    H 277.387 -54.731 -145.954 1.00 . A A .   9 ALA H    1 1 
        8 15344 1 1  12 ALA HA   H 278.833 -56.252 -147.777 1.00 . A A .   9 ALA HA   1 1 
        8 15345 1 1  12 ALA HB1  H 276.699 -57.010 -148.667 1.00 . A A .   9 ALA HB1  1 1 
        8 15346 1 1  12 ALA HB2  H 275.887 -55.634 -147.828 1.00 . A A .   9 ALA HB2  1 1 
        8 15347 1 1  12 ALA HB3  H 276.679 -56.924 -146.866 1.00 . A A .   9 ALA HB3  1 1 
        8 15348 1 1  12 ALA N    N 278.198 -54.738 -146.552 1.00 . A A .   9 ALA N    1 1 
        8 15349 1 1  12 ALA O    O 278.772 -55.226 -150.118 1.00 . A A .   9 ALA O    1 1 
        8 15350 1 1  13 LEU C    C 280.261 -52.406 -150.279 1.00 . A A .  10 LEU C    1 1 
        8 15351 1 1  13 LEU CA   C 278.738 -52.355 -150.030 1.00 . A A .  10 LEU CA   1 1 
        8 15352 1 1  13 LEU CB   C 278.304 -50.906 -149.700 1.00 . A A .  10 LEU CB   1 1 
        8 15353 1 1  13 LEU CD1  C 280.349 -49.968 -148.202 1.00 . A A .  10 LEU CD1  1 1 
        8 15354 1 1  13 LEU CD2  C 279.792 -48.882 -150.354 1.00 . A A .  10 LEU CD2  1 1 
        8 15355 1 1  13 LEU CG   C 279.232 -49.740 -149.209 1.00 . A A .  10 LEU CG   1 1 
        8 15356 1 1  13 LEU H    H 277.727 -52.927 -148.250 1.00 . A A .  10 LEU H    1 1 
        8 15357 1 1  13 LEU HA   H 278.260 -52.587 -150.970 1.00 . A A .  10 LEU HA   1 1 
        8 15358 1 1  13 LEU HB2  H 277.829 -50.518 -150.632 1.00 . A A .  10 LEU HB2  1 1 
        8 15359 1 1  13 LEU HB3  H 277.486 -50.993 -148.951 1.00 . A A .  10 LEU HB3  1 1 
        8 15360 1 1  13 LEU HD11 H 281.303 -50.247 -148.688 1.00 . A A .  10 LEU HD11 1 1 
        8 15361 1 1  13 LEU HD12 H 280.052 -50.745 -147.473 1.00 . A A .  10 LEU HD12 1 1 
        8 15362 1 1  13 LEU HD13 H 280.531 -49.005 -147.690 1.00 . A A .  10 LEU HD13 1 1 
        8 15363 1 1  13 LEU HD21 H 278.971 -48.535 -151.011 1.00 . A A .  10 LEU HD21 1 1 
        8 15364 1 1  13 LEU HD22 H 280.511 -49.478 -150.954 1.00 . A A .  10 LEU HD22 1 1 
        8 15365 1 1  13 LEU HD23 H 280.323 -47.992 -149.947 1.00 . A A .  10 LEU HD23 1 1 
        8 15366 1 1  13 LEU HG   H 278.531 -49.126 -148.587 1.00 . A A .  10 LEU HG   1 1 
        8 15367 1 1  13 LEU N    N 278.180 -53.327 -149.059 1.00 . A A .  10 LEU N    1 1 
        8 15368 1 1  13 LEU O    O 280.723 -52.200 -151.400 1.00 . A A .  10 LEU O    1 1 
        8 15369 1 1  14 GLN C    C 282.825 -54.294 -149.942 1.00 . A A .  11 GLN C    1 1 
        8 15370 1 1  14 GLN CA   C 282.535 -52.987 -149.236 1.00 . A A .  11 GLN CA   1 1 
        8 15371 1 1  14 GLN CB   C 283.331 -52.678 -147.930 1.00 . A A .  11 GLN CB   1 1 
        8 15372 1 1  14 GLN CD   C 284.356 -54.902 -146.965 1.00 . A A .  11 GLN CD   1 1 
        8 15373 1 1  14 GLN CG   C 283.427 -53.698 -146.758 1.00 . A A .  11 GLN CG   1 1 
        8 15374 1 1  14 GLN H    H 280.671 -52.899 -148.310 1.00 . A A .  11 GLN H    1 1 
        8 15375 1 1  14 GLN HA   H 282.933 -52.247 -149.919 1.00 . A A .  11 GLN HA   1 1 
        8 15376 1 1  14 GLN HB2  H 284.372 -52.431 -148.231 1.00 . A A .  11 GLN HB2  1 1 
        8 15377 1 1  14 GLN HB3  H 282.910 -51.735 -147.509 1.00 . A A .  11 GLN HB3  1 1 
        8 15378 1 1  14 GLN HE21 H 283.804 -55.623 -145.132 1.00 . A A .  11 GLN HE21 1 1 
        8 15379 1 1  14 GLN HE22 H 284.961 -56.589 -146.019 1.00 . A A .  11 GLN HE22 1 1 
        8 15380 1 1  14 GLN HG2  H 283.838 -53.146 -145.880 1.00 . A A .  11 GLN HG2  1 1 
        8 15381 1 1  14 GLN HG3  H 282.433 -54.076 -146.492 1.00 . A A .  11 GLN HG3  1 1 
        8 15382 1 1  14 GLN N    N 281.085 -52.734 -149.220 1.00 . A A .  11 GLN N    1 1 
        8 15383 1 1  14 GLN NE2  N 284.316 -55.826 -145.966 1.00 . A A .  11 GLN NE2  1 1 
        8 15384 1 1  14 GLN O    O 283.731 -54.400 -150.764 1.00 . A A .  11 GLN O    1 1 
        8 15385 1 1  14 GLN OE1  O 285.119 -55.042 -147.922 1.00 . A A .  11 GLN OE1  1 1 
        8 15386 1 1  15 LYS C    C 281.451 -56.314 -152.023 1.00 . A A .  12 LYS C    1 1 
        8 15387 1 1  15 LYS CA   C 281.883 -56.545 -150.546 1.00 . A A .  12 LYS CA   1 1 
        8 15388 1 1  15 LYS CB   C 280.955 -57.607 -149.856 1.00 . A A .  12 LYS CB   1 1 
        8 15389 1 1  15 LYS CD   C 278.726 -58.298 -151.132 1.00 . A A .  12 LYS CD   1 1 
        8 15390 1 1  15 LYS CE   C 278.208 -59.240 -152.233 1.00 . A A .  12 LYS CE   1 1 
        8 15391 1 1  15 LYS CG   C 280.185 -58.650 -150.716 1.00 . A A .  12 LYS CG   1 1 
        8 15392 1 1  15 LYS H    H 281.211 -55.127 -149.024 1.00 . A A .  12 LYS H    1 1 
        8 15393 1 1  15 LYS HA   H 282.925 -56.908 -150.653 1.00 . A A .  12 LYS HA   1 1 
        8 15394 1 1  15 LYS HB2  H 281.585 -58.166 -149.128 1.00 . A A .  12 LYS HB2  1 1 
        8 15395 1 1  15 LYS HB3  H 280.194 -57.074 -149.253 1.00 . A A .  12 LYS HB3  1 1 
        8 15396 1 1  15 LYS HD2  H 278.088 -58.424 -150.228 1.00 . A A .  12 LYS HD2  1 1 
        8 15397 1 1  15 LYS HD3  H 278.533 -57.248 -151.487 1.00 . A A .  12 LYS HD3  1 1 
        8 15398 1 1  15 LYS HE2  H 278.344 -60.301 -151.935 1.00 . A A .  12 LYS HE2  1 1 
        8 15399 1 1  15 LYS HE3  H 277.135 -59.051 -152.435 1.00 . A A .  12 LYS HE3  1 1 
        8 15400 1 1  15 LYS HG2  H 280.792 -58.932 -151.598 1.00 . A A .  12 LYS HG2  1 1 
        8 15401 1 1  15 LYS HG3  H 280.105 -59.585 -150.110 1.00 . A A .  12 LYS HG3  1 1 
        8 15402 1 1  15 LYS HZ1  H 278.571 -59.677 -154.230 1.00 . A A .  12 LYS HZ1  1 1 
        8 15403 1 1  15 LYS HZ2  H 279.952 -59.207 -153.359 1.00 . A A .  12 LYS HZ2  1 1 
        8 15404 1 1  15 LYS HZ3  H 278.804 -58.045 -153.822 1.00 . A A .  12 LYS HZ3  1 1 
        8 15405 1 1  15 LYS N    N 281.931 -55.299 -149.722 1.00 . A A .  12 LYS N    1 1 
        8 15406 1 1  15 LYS NZ   N 278.938 -59.027 -153.506 1.00 . A A .  12 LYS NZ   1 1 
        8 15407 1 1  15 LYS O    O 281.924 -56.974 -152.940 1.00 . A A .  12 LYS O    1 1 
        8 15408 1 1  16 ALA C    C 281.298 -54.050 -154.316 1.00 . A A .  13 ALA C    1 1 
        8 15409 1 1  16 ALA CA   C 280.181 -54.803 -153.620 1.00 . A A .  13 ALA CA   1 1 
        8 15410 1 1  16 ALA CB   C 278.890 -53.961 -153.621 1.00 . A A .  13 ALA CB   1 1 
        8 15411 1 1  16 ALA H    H 280.207 -54.824 -151.503 1.00 . A A .  13 ALA H    1 1 
        8 15412 1 1  16 ALA HA   H 280.037 -55.674 -154.247 1.00 . A A .  13 ALA HA   1 1 
        8 15413 1 1  16 ALA HB1  H 278.063 -54.534 -153.148 1.00 . A A .  13 ALA HB1  1 1 
        8 15414 1 1  16 ALA HB2  H 278.568 -53.702 -154.656 1.00 . A A .  13 ALA HB2  1 1 
        8 15415 1 1  16 ALA HB3  H 279.006 -53.013 -153.056 1.00 . A A .  13 ALA HB3  1 1 
        8 15416 1 1  16 ALA N    N 280.594 -55.298 -152.297 1.00 . A A .  13 ALA N    1 1 
        8 15417 1 1  16 ALA O    O 281.434 -54.101 -155.531 1.00 . A A .  13 ALA O    1 1 
        8 15418 1 1  17 THR C    C 284.494 -53.682 -154.219 1.00 . A A .  14 THR C    1 1 
        8 15419 1 1  17 THR CA   C 283.410 -52.671 -153.861 1.00 . A A .  14 THR CA   1 1 
        8 15420 1 1  17 THR CB   C 283.920 -51.703 -152.787 1.00 . A A .  14 THR CB   1 1 
        8 15421 1 1  17 THR CG2  C 284.981 -50.746 -153.350 1.00 . A A .  14 THR CG2  1 1 
        8 15422 1 1  17 THR H    H 281.941 -53.377 -152.530 1.00 . A A .  14 THR H    1 1 
        8 15423 1 1  17 THR HA   H 283.219 -52.138 -154.771 1.00 . A A .  14 THR HA   1 1 
        8 15424 1 1  17 THR HB   H 284.346 -52.252 -151.915 1.00 . A A .  14 THR HB   1 1 
        8 15425 1 1  17 THR HG1  H 282.037 -51.358 -152.300 1.00 . A A .  14 THR HG1  1 1 
        8 15426 1 1  17 THR HG21 H 285.414 -50.138 -152.527 1.00 . A A .  14 THR HG21 1 1 
        8 15427 1 1  17 THR HG22 H 284.526 -50.052 -154.085 1.00 . A A .  14 THR HG22 1 1 
        8 15428 1 1  17 THR HG23 H 285.805 -51.289 -153.852 1.00 . A A .  14 THR HG23 1 1 
        8 15429 1 1  17 THR N    N 282.153 -53.358 -153.508 1.00 . A A .  14 THR N    1 1 
        8 15430 1 1  17 THR O    O 285.145 -53.627 -155.264 1.00 . A A .  14 THR O    1 1 
        8 15431 1 1  17 THR OG1  O 282.879 -50.869 -152.301 1.00 . A A .  14 THR OG1  1 1 
        8 15432 1 1  18 VAL C    C 285.024 -56.753 -154.813 1.00 . A A .  15 VAL C    1 1 
        8 15433 1 1  18 VAL CA   C 285.475 -55.933 -153.626 1.00 . A A .  15 VAL CA   1 1 
        8 15434 1 1  18 VAL CB   C 285.657 -56.780 -152.365 1.00 . A A .  15 VAL CB   1 1 
        8 15435 1 1  18 VAL CG1  C 284.975 -58.175 -152.315 1.00 . A A .  15 VAL CG1  1 1 
        8 15436 1 1  18 VAL CG2  C 287.151 -57.016 -152.264 1.00 . A A .  15 VAL CG2  1 1 
        8 15437 1 1  18 VAL H    H 284.100 -54.809 -152.523 1.00 . A A .  15 VAL H    1 1 
        8 15438 1 1  18 VAL HA   H 286.434 -55.545 -153.955 1.00 . A A .  15 VAL HA   1 1 
        8 15439 1 1  18 VAL HB   H 285.321 -56.182 -151.486 1.00 . A A .  15 VAL HB   1 1 
        8 15440 1 1  18 VAL HG11 H 283.888 -58.111 -152.491 1.00 . A A .  15 VAL HG11 1 1 
        8 15441 1 1  18 VAL HG12 H 285.124 -58.625 -151.309 1.00 . A A .  15 VAL HG12 1 1 
        8 15442 1 1  18 VAL HG13 H 285.415 -58.875 -153.057 1.00 . A A .  15 VAL HG13 1 1 
        8 15443 1 1  18 VAL HG21 H 287.704 -56.048 -152.220 1.00 . A A .  15 VAL HG21 1 1 
        8 15444 1 1  18 VAL HG22 H 287.419 -57.606 -153.171 1.00 . A A .  15 VAL HG22 1 1 
        8 15445 1 1  18 VAL HG23 H 287.316 -57.598 -151.334 1.00 . A A .  15 VAL HG23 1 1 
        8 15446 1 1  18 VAL N    N 284.629 -54.756 -153.385 1.00 . A A .  15 VAL N    1 1 
        8 15447 1 1  18 VAL O    O 285.813 -57.313 -155.578 1.00 . A A .  15 VAL O    1 1 
        8 15448 1 1  19 GLU C    C 283.328 -56.485 -157.496 1.00 . A A .  16 GLU C    1 1 
        8 15449 1 1  19 GLU CA   C 283.046 -57.299 -156.229 1.00 . A A .  16 GLU CA   1 1 
        8 15450 1 1  19 GLU CB   C 281.532 -57.580 -156.037 1.00 . A A .  16 GLU CB   1 1 
        8 15451 1 1  19 GLU CD   C 281.350 -59.853 -157.165 1.00 . A A .  16 GLU CD   1 1 
        8 15452 1 1  19 GLU CG   C 280.824 -58.421 -157.118 1.00 . A A .  16 GLU CG   1 1 
        8 15453 1 1  19 GLU H    H 283.036 -56.310 -154.410 1.00 . A A .  16 GLU H    1 1 
        8 15454 1 1  19 GLU HA   H 283.596 -58.224 -156.345 1.00 . A A .  16 GLU HA   1 1 
        8 15455 1 1  19 GLU HB2  H 281.394 -58.100 -155.061 1.00 . A A .  16 GLU HB2  1 1 
        8 15456 1 1  19 GLU HB3  H 280.986 -56.614 -155.965 1.00 . A A .  16 GLU HB3  1 1 
        8 15457 1 1  19 GLU HG2  H 279.746 -58.459 -156.860 1.00 . A A .  16 GLU HG2  1 1 
        8 15458 1 1  19 GLU HG3  H 280.922 -57.946 -158.114 1.00 . A A .  16 GLU HG3  1 1 
        8 15459 1 1  19 GLU N    N 283.680 -56.743 -155.054 1.00 . A A .  16 GLU N    1 1 
        8 15460 1 1  19 GLU O    O 283.582 -57.085 -158.526 1.00 . A A .  16 GLU O    1 1 
        8 15461 1 1  19 GLU OE1  O 281.325 -60.533 -156.105 1.00 . A A .  16 GLU OE1  1 1 
        8 15462 1 1  19 GLU OE2  O 281.763 -60.294 -158.272 1.00 . A A .  16 GLU OE2  1 1 
        8 15463 1 1  20 ASN C    C 285.388 -54.507 -158.898 1.00 . A A .  17 ASN C    1 1 
        8 15464 1 1  20 ASN CA   C 283.908 -54.281 -158.570 1.00 . A A .  17 ASN CA   1 1 
        8 15465 1 1  20 ASN CB   C 283.488 -52.784 -158.545 1.00 . A A .  17 ASN CB   1 1 
        8 15466 1 1  20 ASN CG   C 283.890 -51.854 -157.410 1.00 . A A .  17 ASN CG   1 1 
        8 15467 1 1  20 ASN H    H 283.145 -54.573 -156.655 1.00 . A A .  17 ASN H    1 1 
        8 15468 1 1  20 ASN HA   H 283.406 -54.642 -159.460 1.00 . A A .  17 ASN HA   1 1 
        8 15469 1 1  20 ASN HB2  H 283.854 -52.286 -159.484 1.00 . A A .  17 ASN HB2  1 1 
        8 15470 1 1  20 ASN HB3  H 282.369 -52.800 -158.500 1.00 . A A .  17 ASN HB3  1 1 
        8 15471 1 1  20 ASN HD21 H 281.976 -51.127 -157.402 1.00 . A A .  17 ASN HD21 1 1 
        8 15472 1 1  20 ASN HD22 H 283.122 -50.291 -156.428 1.00 . A A .  17 ASN HD22 1 1 
        8 15473 1 1  20 ASN N    N 283.401 -55.110 -157.464 1.00 . A A .  17 ASN N    1 1 
        8 15474 1 1  20 ASN ND2  N 282.858 -51.127 -156.901 1.00 . A A .  17 ASN ND2  1 1 
        8 15475 1 1  20 ASN O    O 285.752 -54.583 -160.078 1.00 . A A .  17 ASN O    1 1 
        8 15476 1 1  20 ASN OD1  O 285.050 -51.593 -157.107 1.00 . A A .  17 ASN OD1  1 1 
        8 15477 1 1  21 LEU C    C 287.762 -56.599 -158.758 1.00 . A A .  18 LEU C    1 1 
        8 15478 1 1  21 LEU CA   C 287.614 -55.259 -158.018 1.00 . A A .  18 LEU CA   1 1 
        8 15479 1 1  21 LEU CB   C 288.398 -55.338 -156.685 1.00 . A A .  18 LEU CB   1 1 
        8 15480 1 1  21 LEU CD1  C 289.766 -54.060 -154.996 1.00 . A A .  18 LEU CD1  1 1 
        8 15481 1 1  21 LEU CD2  C 288.715 -52.789 -156.913 1.00 . A A .  18 LEU CD2  1 1 
        8 15482 1 1  21 LEU CG   C 288.569 -53.987 -155.959 1.00 . A A .  18 LEU CG   1 1 
        8 15483 1 1  21 LEU H    H 285.918 -54.697 -156.878 1.00 . A A .  18 LEU H    1 1 
        8 15484 1 1  21 LEU HA   H 288.103 -54.556 -158.669 1.00 . A A .  18 LEU HA   1 1 
        8 15485 1 1  21 LEU HB2  H 287.879 -56.049 -155.998 1.00 . A A .  18 LEU HB2  1 1 
        8 15486 1 1  21 LEU HB3  H 289.425 -55.734 -156.877 1.00 . A A .  18 LEU HB3  1 1 
        8 15487 1 1  21 LEU HD11 H 290.713 -54.191 -155.563 1.00 . A A .  18 LEU HD11 1 1 
        8 15488 1 1  21 LEU HD12 H 289.653 -54.914 -154.297 1.00 . A A .  18 LEU HD12 1 1 
        8 15489 1 1  21 LEU HD13 H 289.847 -53.123 -154.409 1.00 . A A .  18 LEU HD13 1 1 
        8 15490 1 1  21 LEU HD21 H 289.121 -51.922 -156.358 1.00 . A A .  18 LEU HD21 1 1 
        8 15491 1 1  21 LEU HD22 H 287.735 -52.507 -157.377 1.00 . A A .  18 LEU HD22 1 1 
        8 15492 1 1  21 LEU HD23 H 289.428 -53.026 -157.724 1.00 . A A .  18 LEU HD23 1 1 
        8 15493 1 1  21 LEU HG   H 287.652 -53.810 -155.348 1.00 . A A .  18 LEU HG   1 1 
        8 15494 1 1  21 LEU N    N 286.231 -54.782 -157.844 1.00 . A A .  18 LEU N    1 1 
        8 15495 1 1  21 LEU O    O 288.592 -56.732 -159.658 1.00 . A A .  18 LEU O    1 1 
        8 15496 1 1  22 GLU C    C 286.040 -58.872 -160.460 1.00 . A A .  19 GLU C    1 1 
        8 15497 1 1  22 GLU CA   C 286.849 -58.882 -159.145 1.00 . A A .  19 GLU CA   1 1 
        8 15498 1 1  22 GLU CB   C 286.465 -60.060 -158.208 1.00 . A A .  19 GLU CB   1 1 
        8 15499 1 1  22 GLU CD   C 284.797 -61.194 -156.746 1.00 . A A .  19 GLU CD   1 1 
        8 15500 1 1  22 GLU CG   C 284.966 -60.271 -157.950 1.00 . A A .  19 GLU CG   1 1 
        8 15501 1 1  22 GLU H    H 286.227 -57.481 -157.682 1.00 . A A .  19 GLU H    1 1 
        8 15502 1 1  22 GLU HA   H 287.862 -59.123 -159.447 1.00 . A A .  19 GLU HA   1 1 
        8 15503 1 1  22 GLU HB2  H 286.878 -61.005 -158.630 1.00 . A A .  19 GLU HB2  1 1 
        8 15504 1 1  22 GLU HB3  H 286.981 -59.875 -157.237 1.00 . A A .  19 GLU HB3  1 1 
        8 15505 1 1  22 GLU HG2  H 284.473 -59.297 -157.761 1.00 . A A .  19 GLU HG2  1 1 
        8 15506 1 1  22 GLU HG3  H 284.480 -60.734 -158.837 1.00 . A A .  19 GLU HG3  1 1 
        8 15507 1 1  22 GLU N    N 286.894 -57.601 -158.436 1.00 . A A .  19 GLU N    1 1 
        8 15508 1 1  22 GLU O    O 286.272 -59.708 -161.329 1.00 . A A .  19 GLU O    1 1 
        8 15509 1 1  22 GLU OE1  O 285.117 -62.405 -156.880 1.00 . A A .  19 GLU OE1  1 1 
        8 15510 1 1  22 GLU OE2  O 284.358 -60.700 -155.673 1.00 . A A .  19 GLU OE2  1 1 
        8 15511 1 1  23 SER C    C 284.965 -57.008 -162.989 1.00 . A A .  20 SER C    1 1 
        8 15512 1 1  23 SER CA   C 284.256 -57.750 -161.865 1.00 . A A .  20 SER CA   1 1 
        8 15513 1 1  23 SER CB   C 282.877 -57.056 -161.637 1.00 . A A .  20 SER CB   1 1 
        8 15514 1 1  23 SER H    H 284.840 -57.237 -159.939 1.00 . A A .  20 SER H    1 1 
        8 15515 1 1  23 SER HA   H 284.011 -58.740 -162.230 1.00 . A A .  20 SER HA   1 1 
        8 15516 1 1  23 SER HB2  H 282.932 -55.955 -161.448 1.00 . A A .  20 SER HB2  1 1 
        8 15517 1 1  23 SER HB3  H 282.239 -57.198 -162.538 1.00 . A A .  20 SER HB3  1 1 
        8 15518 1 1  23 SER HG   H 282.640 -57.418 -159.723 1.00 . A A .  20 SER HG   1 1 
        8 15519 1 1  23 SER N    N 285.082 -57.905 -160.662 1.00 . A A .  20 SER N    1 1 
        8 15520 1 1  23 SER O    O 284.599 -57.145 -164.157 1.00 . A A .  20 SER O    1 1 
        8 15521 1 1  23 SER OG   O 282.178 -57.659 -160.560 1.00 . A A .  20 SER OG   1 1 
        8 15522 1 1  24 TYR C    C 287.855 -56.270 -164.269 1.00 . A A .  21 TYR C    1 1 
        8 15523 1 1  24 TYR CA   C 286.742 -55.396 -163.669 1.00 . A A .  21 TYR CA   1 1 
        8 15524 1 1  24 TYR CB   C 287.319 -54.095 -163.035 1.00 . A A .  21 TYR CB   1 1 
        8 15525 1 1  24 TYR CD1  C 287.453 -52.842 -165.260 1.00 . A A .  21 TYR CD1  1 1 
        8 15526 1 1  24 TYR CD2  C 289.259 -52.704 -163.724 1.00 . A A .  21 TYR CD2  1 1 
        8 15527 1 1  24 TYR CE1  C 288.188 -52.111 -166.178 1.00 . A A .  21 TYR CE1  1 1 
        8 15528 1 1  24 TYR CE2  C 289.990 -51.976 -164.628 1.00 . A A .  21 TYR CE2  1 1 
        8 15529 1 1  24 TYR CG   C 288.001 -53.172 -164.027 1.00 . A A .  21 TYR CG   1 1 
        8 15530 1 1  24 TYR CZ   C 289.465 -51.688 -165.867 1.00 . A A .  21 TYR CZ   1 1 
        8 15531 1 1  24 TYR H    H 286.193 -55.958 -161.707 1.00 . A A .  21 TYR H    1 1 
        8 15532 1 1  24 TYR HA   H 286.080 -55.107 -164.475 1.00 . A A .  21 TYR HA   1 1 
        8 15533 1 1  24 TYR HB2  H 286.482 -53.507 -162.591 1.00 . A A .  21 TYR HB2  1 1 
        8 15534 1 1  24 TYR HB3  H 288.046 -54.385 -162.231 1.00 . A A .  21 TYR HB3  1 1 
        8 15535 1 1  24 TYR HD1  H 286.461 -53.182 -165.530 1.00 . A A .  21 TYR HD1  1 1 
        8 15536 1 1  24 TYR HD2  H 289.705 -52.956 -162.775 1.00 . A A .  21 TYR HD2  1 1 
        8 15537 1 1  24 TYR HE1  H 287.776 -51.893 -167.154 1.00 . A A .  21 TYR HE1  1 1 
        8 15538 1 1  24 TYR HE2  H 290.995 -51.708 -164.349 1.00 . A A .  21 TYR HE2  1 1 
        8 15539 1 1  24 TYR HH   H 291.062 -50.737 -166.375 1.00 . A A .  21 TYR HH   1 1 
        8 15540 1 1  24 TYR N    N 285.967 -56.141 -162.674 1.00 . A A .  21 TYR N    1 1 
        8 15541 1 1  24 TYR O    O 288.943 -56.393 -163.704 1.00 . A A .  21 TYR O    1 1 
        8 15542 1 1  24 TYR OH   O 290.253 -51.009 -166.818 1.00 . A A .  21 TYR OH   1 1 
        8 15543 1 1  25 GLN C    C 289.916 -57.721 -166.325 1.00 . A A .  22 GLN C    1 1 
        8 15544 1 1  25 GLN CA   C 288.388 -57.860 -166.199 1.00 . A A .  22 GLN CA   1 1 
        8 15545 1 1  25 GLN CB   C 287.708 -58.335 -167.517 1.00 . A A .  22 GLN CB   1 1 
        8 15546 1 1  25 GLN CD   C 286.961 -57.865 -169.905 1.00 . A A .  22 GLN CD   1 1 
        8 15547 1 1  25 GLN CG   C 287.608 -57.286 -168.645 1.00 . A A .  22 GLN CG   1 1 
        8 15548 1 1  25 GLN H    H 286.674 -56.733 -165.865 1.00 . A A .  22 GLN H    1 1 
        8 15549 1 1  25 GLN HA   H 288.307 -58.743 -165.576 1.00 . A A .  22 GLN HA   1 1 
        8 15550 1 1  25 GLN HB2  H 288.241 -59.233 -167.907 1.00 . A A .  22 GLN HB2  1 1 
        8 15551 1 1  25 GLN HB3  H 286.679 -58.670 -167.250 1.00 . A A .  22 GLN HB3  1 1 
        8 15552 1 1  25 GLN HE21 H 285.220 -58.216 -168.902 1.00 . A A .  22 GLN HE21 1 1 
        8 15553 1 1  25 GLN HE22 H 285.273 -58.719 -170.593 1.00 . A A .  22 GLN HE22 1 1 
        8 15554 1 1  25 GLN HG2  H 287.028 -56.398 -168.323 1.00 . A A .  22 GLN HG2  1 1 
        8 15555 1 1  25 GLN HG3  H 288.625 -56.958 -168.950 1.00 . A A .  22 GLN HG3  1 1 
        8 15556 1 1  25 GLN N    N 287.576 -56.883 -165.459 1.00 . A A .  22 GLN N    1 1 
        8 15557 1 1  25 GLN NE2  N 285.684 -58.303 -169.783 1.00 . A A .  22 GLN NE2  1 1 
        8 15558 1 1  25 GLN O    O 290.545 -58.748 -166.084 1.00 . A A .  22 GLN O    1 1 
        8 15559 1 1  25 GLN OE1  O 287.580 -57.913 -170.965 1.00 . A A .  22 GLN OE1  1 1 
        8 15560 1 1  26 PRO C    C 292.647 -56.558 -165.106 1.00 . A A .  23 PRO C    1 1 
        8 15561 1 1  26 PRO CA   C 292.093 -56.507 -166.551 1.00 . A A .  23 PRO CA   1 1 
        8 15562 1 1  26 PRO CB   C 292.428 -55.198 -167.284 1.00 . A A .  23 PRO CB   1 1 
        8 15563 1 1  26 PRO CD   C 290.046 -55.324 -167.048 1.00 . A A .  23 PRO CD   1 1 
        8 15564 1 1  26 PRO CG   C 291.205 -54.321 -167.039 1.00 . A A .  23 PRO CG   1 1 
        8 15565 1 1  26 PRO HA   H 292.550 -57.342 -167.067 1.00 . A A .  23 PRO HA   1 1 
        8 15566 1 1  26 PRO HB2  H 293.374 -54.715 -166.965 1.00 . A A .  23 PRO HB2  1 1 
        8 15567 1 1  26 PRO HB3  H 292.503 -55.410 -168.375 1.00 . A A .  23 PRO HB3  1 1 
        8 15568 1 1  26 PRO HD2  H 289.248 -54.991 -166.350 1.00 . A A .  23 PRO HD2  1 1 
        8 15569 1 1  26 PRO HD3  H 289.652 -55.392 -168.084 1.00 . A A .  23 PRO HD3  1 1 
        8 15570 1 1  26 PRO HG2  H 291.287 -53.873 -166.024 1.00 . A A .  23 PRO HG2  1 1 
        8 15571 1 1  26 PRO HG3  H 291.082 -53.514 -167.791 1.00 . A A .  23 PRO HG3  1 1 
        8 15572 1 1  26 PRO N    N 290.630 -56.611 -166.662 1.00 . A A .  23 PRO N    1 1 
        8 15573 1 1  26 PRO O    O 293.827 -56.864 -164.954 1.00 . A A .  23 PRO O    1 1 
        8 15574 1 1  27 LEU C    C 292.589 -57.682 -162.113 1.00 . A A .  24 LEU C    1 1 
        8 15575 1 1  27 LEU CA   C 292.267 -56.286 -162.617 1.00 . A A .  24 LEU CA   1 1 
        8 15576 1 1  27 LEU CB   C 291.192 -55.570 -161.767 1.00 . A A .  24 LEU CB   1 1 
        8 15577 1 1  27 LEU CD1  C 290.617 -53.873 -160.028 1.00 . A A .  24 LEU CD1  1 1 
        8 15578 1 1  27 LEU CD2  C 292.053 -55.709 -159.329 1.00 . A A .  24 LEU CD2  1 1 
        8 15579 1 1  27 LEU CG   C 291.690 -54.825 -160.514 1.00 . A A .  24 LEU CG   1 1 
        8 15580 1 1  27 LEU H    H 290.876 -56.063 -164.130 1.00 . A A .  24 LEU H    1 1 
        8 15581 1 1  27 LEU HA   H 293.181 -55.711 -162.553 1.00 . A A .  24 LEU HA   1 1 
        8 15582 1 1  27 LEU HB2  H 290.810 -54.755 -162.452 1.00 . A A .  24 LEU HB2  1 1 
        8 15583 1 1  27 LEU HB3  H 290.354 -56.266 -161.476 1.00 . A A .  24 LEU HB3  1 1 
        8 15584 1 1  27 LEU HD11 H 290.964 -53.309 -159.136 1.00 . A A .  24 LEU HD11 1 1 
        8 15585 1 1  27 LEU HD12 H 289.709 -54.450 -159.779 1.00 . A A .  24 LEU HD12 1 1 
        8 15586 1 1  27 LEU HD13 H 290.361 -53.158 -160.826 1.00 . A A .  24 LEU HD13 1 1 
        8 15587 1 1  27 LEU HD21 H 292.974 -56.262 -159.573 1.00 . A A .  24 LEU HD21 1 1 
        8 15588 1 1  27 LEU HD22 H 291.236 -56.436 -159.128 1.00 . A A .  24 LEU HD22 1 1 
        8 15589 1 1  27 LEU HD23 H 292.238 -55.099 -158.419 1.00 . A A .  24 LEU HD23 1 1 
        8 15590 1 1  27 LEU HG   H 292.568 -54.215 -160.817 1.00 . A A .  24 LEU HG   1 1 
        8 15591 1 1  27 LEU N    N 291.850 -56.286 -164.020 1.00 . A A .  24 LEU N    1 1 
        8 15592 1 1  27 LEU O    O 293.624 -57.884 -161.490 1.00 . A A .  24 LEU O    1 1 
        8 15593 1 1  28 MET C    C 292.998 -60.796 -163.024 1.00 . A A .  25 MET C    1 1 
        8 15594 1 1  28 MET CA   C 291.786 -60.129 -162.366 1.00 . A A .  25 MET CA   1 1 
        8 15595 1 1  28 MET CB   C 290.463 -60.765 -162.856 1.00 . A A .  25 MET CB   1 1 
        8 15596 1 1  28 MET CE   C 288.371 -62.726 -160.876 1.00 . A A .  25 MET CE   1 1 
        8 15597 1 1  28 MET CG   C 289.293 -60.443 -161.913 1.00 . A A .  25 MET CG   1 1 
        8 15598 1 1  28 MET H    H 290.946 -58.361 -163.028 1.00 . A A .  25 MET H    1 1 
        8 15599 1 1  28 MET HA   H 291.892 -60.341 -161.312 1.00 . A A .  25 MET HA   1 1 
        8 15600 1 1  28 MET HB2  H 290.235 -60.387 -163.877 1.00 . A A .  25 MET HB2  1 1 
        8 15601 1 1  28 MET HB3  H 290.547 -61.876 -162.916 1.00 . A A .  25 MET HB3  1 1 
        8 15602 1 1  28 MET HE1  H 288.766 -63.178 -161.810 1.00 . A A .  25 MET HE1  1 1 
        8 15603 1 1  28 MET HE2  H 287.328 -62.390 -161.070 1.00 . A A .  25 MET HE2  1 1 
        8 15604 1 1  28 MET HE3  H 288.352 -63.522 -160.100 1.00 . A A .  25 MET HE3  1 1 
        8 15605 1 1  28 MET HG2  H 289.298 -59.337 -161.706 1.00 . A A .  25 MET HG2  1 1 
        8 15606 1 1  28 MET HG3  H 288.337 -60.729 -162.429 1.00 . A A .  25 MET HG3  1 1 
        8 15607 1 1  28 MET N    N 291.735 -58.668 -162.506 1.00 . A A .  25 MET N    1 1 
        8 15608 1 1  28 MET O    O 293.452 -61.869 -162.630 1.00 . A A .  25 MET O    1 1 
        8 15609 1 1  28 MET SD   S 289.405 -61.338 -160.333 1.00 . A A .  25 MET SD   1 1 
        8 15610 1 1  29 GLU C    C 296.005 -59.958 -164.206 1.00 . A A .  26 GLU C    1 1 
        8 15611 1 1  29 GLU CA   C 294.717 -60.495 -164.857 1.00 . A A .  26 GLU CA   1 1 
        8 15612 1 1  29 GLU CB   C 294.557 -59.977 -166.313 1.00 . A A .  26 GLU CB   1 1 
        8 15613 1 1  29 GLU CD   C 295.351 -59.951 -168.724 1.00 . A A .  26 GLU CD   1 1 
        8 15614 1 1  29 GLU CG   C 295.633 -60.462 -167.308 1.00 . A A .  26 GLU CG   1 1 
        8 15615 1 1  29 GLU H    H 293.086 -59.294 -164.360 1.00 . A A .  26 GLU H    1 1 
        8 15616 1 1  29 GLU HA   H 294.812 -61.574 -164.892 1.00 . A A .  26 GLU HA   1 1 
        8 15617 1 1  29 GLU HB2  H 293.564 -60.333 -166.676 1.00 . A A .  26 GLU HB2  1 1 
        8 15618 1 1  29 GLU HB3  H 294.524 -58.866 -166.319 1.00 . A A .  26 GLU HB3  1 1 
        8 15619 1 1  29 GLU HG2  H 296.635 -60.099 -166.997 1.00 . A A .  26 GLU HG2  1 1 
        8 15620 1 1  29 GLU HG3  H 295.645 -61.572 -167.320 1.00 . A A .  26 GLU HG3  1 1 
        8 15621 1 1  29 GLU N    N 293.527 -60.144 -164.089 1.00 . A A .  26 GLU N    1 1 
        8 15622 1 1  29 GLU O    O 297.024 -60.645 -164.165 1.00 . A A .  26 GLU O    1 1 
        8 15623 1 1  29 GLU OE1  O 294.349 -59.211 -168.923 1.00 . A A .  26 GLU OE1  1 1 
        8 15624 1 1  29 GLU OE2  O 296.151 -60.300 -169.633 1.00 . A A .  26 GLU OE2  1 1 
        8 15625 1 1  30 MET C    C 297.276 -58.543 -161.497 1.00 . A A .  27 MET C    1 1 
        8 15626 1 1  30 MET CA   C 297.073 -58.048 -162.937 1.00 . A A .  27 MET CA   1 1 
        8 15627 1 1  30 MET CB   C 296.964 -56.503 -163.008 1.00 . A A .  27 MET CB   1 1 
        8 15628 1 1  30 MET CE   C 298.326 -55.812 -166.881 1.00 . A A .  27 MET CE   1 1 
        8 15629 1 1  30 MET CG   C 297.115 -55.958 -164.445 1.00 . A A .  27 MET CG   1 1 
        8 15630 1 1  30 MET H    H 295.121 -58.176 -163.703 1.00 . A A .  27 MET H    1 1 
        8 15631 1 1  30 MET HA   H 297.994 -58.312 -163.445 1.00 . A A .  27 MET HA   1 1 
        8 15632 1 1  30 MET HB2  H 295.973 -56.193 -162.608 1.00 . A A .  27 MET HB2  1 1 
        8 15633 1 1  30 MET HB3  H 297.765 -56.026 -162.397 1.00 . A A .  27 MET HB3  1 1 
        8 15634 1 1  30 MET HE1  H 299.209 -55.897 -167.551 1.00 . A A .  27 MET HE1  1 1 
        8 15635 1 1  30 MET HE2  H 297.943 -54.770 -166.948 1.00 . A A .  27 MET HE2  1 1 
        8 15636 1 1  30 MET HE3  H 297.537 -56.497 -167.261 1.00 . A A .  27 MET HE3  1 1 
        8 15637 1 1  30 MET HG2  H 296.349 -56.449 -165.085 1.00 . A A .  27 MET HG2  1 1 
        8 15638 1 1  30 MET HG3  H 296.886 -54.871 -164.427 1.00 . A A .  27 MET HG3  1 1 
        8 15639 1 1  30 MET N    N 295.966 -58.710 -163.642 1.00 . A A .  27 MET N    1 1 
        8 15640 1 1  30 MET O    O 298.411 -58.774 -161.083 1.00 . A A .  27 MET O    1 1 
        8 15641 1 1  30 MET SD   S 298.770 -56.219 -165.166 1.00 . A A .  27 MET SD   1 1 
        8 15642 1 1  31 VAL C    C 295.279 -60.652 -159.626 1.00 . A A .  28 VAL C    1 1 
        8 15643 1 1  31 VAL CA   C 296.288 -59.508 -159.428 1.00 . A A .  28 VAL CA   1 1 
        8 15644 1 1  31 VAL CB   C 295.946 -58.616 -158.225 1.00 . A A .  28 VAL CB   1 1 
        8 15645 1 1  31 VAL CG1  C 297.082 -57.572 -158.109 1.00 . A A .  28 VAL CG1  1 1 
        8 15646 1 1  31 VAL CG2  C 294.607 -57.881 -158.363 1.00 . A A .  28 VAL CG2  1 1 
        8 15647 1 1  31 VAL H    H 295.234 -58.596 -161.041 1.00 . A A .  28 VAL H    1 1 
        8 15648 1 1  31 VAL HA   H 297.269 -59.873 -159.100 1.00 . A A .  28 VAL HA   1 1 
        8 15649 1 1  31 VAL HB   H 295.922 -59.225 -157.294 1.00 . A A .  28 VAL HB   1 1 
        8 15650 1 1  31 VAL HG11 H 297.033 -56.881 -158.976 1.00 . A A .  28 VAL HG11 1 1 
        8 15651 1 1  31 VAL HG12 H 298.072 -58.072 -158.122 1.00 . A A .  28 VAL HG12 1 1 
        8 15652 1 1  31 VAL HG13 H 296.994 -56.967 -157.186 1.00 . A A .  28 VAL HG13 1 1 
        8 15653 1 1  31 VAL HG21 H 293.755 -58.570 -158.536 1.00 . A A .  28 VAL HG21 1 1 
        8 15654 1 1  31 VAL HG22 H 294.676 -57.185 -159.224 1.00 . A A .  28 VAL HG22 1 1 
        8 15655 1 1  31 VAL HG23 H 294.397 -57.296 -157.446 1.00 . A A .  28 VAL HG23 1 1 
        8 15656 1 1  31 VAL N    N 296.180 -58.778 -160.711 1.00 . A A .  28 VAL N    1 1 
        8 15657 1 1  31 VAL O    O 294.192 -60.443 -160.140 1.00 . A A .  28 VAL O    1 1 
        8 15658 1 1  32 ASN C    C 293.901 -63.261 -157.837 1.00 . A A .  29 ASN C    1 1 
        8 15659 1 1  32 ASN CA   C 294.590 -63.048 -159.191 1.00 . A A .  29 ASN CA   1 1 
        8 15660 1 1  32 ASN CB   C 295.351 -64.329 -159.681 1.00 . A A .  29 ASN CB   1 1 
        8 15661 1 1  32 ASN CG   C 294.477 -65.423 -160.324 1.00 . A A .  29 ASN CG   1 1 
        8 15662 1 1  32 ASN H    H 296.430 -62.048 -158.716 1.00 . A A .  29 ASN H    1 1 
        8 15663 1 1  32 ASN HA   H 293.808 -62.842 -159.915 1.00 . A A .  29 ASN HA   1 1 
        8 15664 1 1  32 ASN HB2  H 296.035 -64.001 -160.497 1.00 . A A .  29 ASN HB2  1 1 
        8 15665 1 1  32 ASN HB3  H 295.977 -64.775 -158.884 1.00 . A A .  29 ASN HB3  1 1 
        8 15666 1 1  32 ASN HD21 H 293.262 -65.566 -158.685 1.00 . A A .  29 ASN HD21 1 1 
        8 15667 1 1  32 ASN HD22 H 292.988 -66.734 -159.972 1.00 . A A .  29 ASN HD22 1 1 
        8 15668 1 1  32 ASN N    N 295.532 -61.891 -159.129 1.00 . A A .  29 ASN N    1 1 
        8 15669 1 1  32 ASN ND2  N 293.523 -66.002 -159.556 1.00 . A A .  29 ASN ND2  1 1 
        8 15670 1 1  32 ASN O    O 292.955 -64.015 -157.619 1.00 . A A .  29 ASN O    1 1 
        8 15671 1 1  32 ASN OD1  O 294.685 -65.775 -161.485 1.00 . A A .  29 ASN OD1  1 1 
        8 15672 1 1  33 GLN C    C 293.845 -61.455 -154.839 1.00 . A A .  30 GLN C    1 1 
        8 15673 1 1  33 GLN CA   C 294.605 -62.591 -155.467 1.00 . A A .  30 GLN CA   1 1 
        8 15674 1 1  33 GLN CB   C 296.006 -62.923 -154.891 1.00 . A A .  30 GLN CB   1 1 
        8 15675 1 1  33 GLN CD   C 295.403 -64.939 -153.532 1.00 . A A .  30 GLN CD   1 1 
        8 15676 1 1  33 GLN CG   C 296.273 -64.433 -154.686 1.00 . A A .  30 GLN CG   1 1 
        8 15677 1 1  33 GLN H    H 295.298 -62.054 -157.244 1.00 . A A .  30 GLN H    1 1 
        8 15678 1 1  33 GLN HA   H 294.002 -63.433 -155.156 1.00 . A A .  30 GLN HA   1 1 
        8 15679 1 1  33 GLN HB2  H 296.773 -62.512 -155.579 1.00 . A A .  30 GLN HB2  1 1 
        8 15680 1 1  33 GLN HB3  H 296.154 -62.454 -153.892 1.00 . A A .  30 GLN HB3  1 1 
        8 15681 1 1  33 GLN HE21 H 294.440 -66.312 -154.722 1.00 . A A .  30 GLN HE21 1 1 
        8 15682 1 1  33 GLN HE22 H 293.995 -66.285 -153.029 1.00 . A A .  30 GLN HE22 1 1 
        8 15683 1 1  33 GLN HG2  H 296.077 -64.999 -155.617 1.00 . A A .  30 GLN HG2  1 1 
        8 15684 1 1  33 GLN HG3  H 297.331 -64.585 -154.383 1.00 . A A .  30 GLN HG3  1 1 
        8 15685 1 1  33 GLN N    N 294.575 -62.627 -156.888 1.00 . A A .  30 GLN N    1 1 
        8 15686 1 1  33 GLN NE2  N 294.530 -65.943 -153.799 1.00 . A A .  30 GLN NE2  1 1 
        8 15687 1 1  33 GLN O    O 294.393 -60.818 -153.948 1.00 . A A .  30 GLN O    1 1 
        8 15688 1 1  33 GLN OE1  O 295.469 -64.434 -152.410 1.00 . A A .  30 GLN OE1  1 1 
        8 15689 1 1  34 VAL C    C 290.929 -60.798 -153.720 1.00 . A A .  31 VAL C    1 1 
        8 15690 1 1  34 VAL CA   C 291.786 -60.033 -154.741 1.00 . A A .  31 VAL CA   1 1 
        8 15691 1 1  34 VAL CB   C 290.828 -59.287 -155.695 1.00 . A A .  31 VAL CB   1 1 
        8 15692 1 1  34 VAL CG1  C 291.530 -58.094 -156.359 1.00 . A A .  31 VAL CG1  1 1 
        8 15693 1 1  34 VAL CG2  C 290.269 -60.230 -156.775 1.00 . A A .  31 VAL CG2  1 1 
        8 15694 1 1  34 VAL H    H 292.229 -61.540 -156.142 1.00 . A A .  31 VAL H    1 1 
        8 15695 1 1  34 VAL HA   H 292.379 -59.296 -154.220 1.00 . A A .  31 VAL HA   1 1 
        8 15696 1 1  34 VAL HB   H 289.959 -58.853 -155.139 1.00 . A A .  31 VAL HB   1 1 
        8 15697 1 1  34 VAL HG11 H 292.428 -58.447 -156.897 1.00 . A A .  31 VAL HG11 1 1 
        8 15698 1 1  34 VAL HG12 H 291.827 -57.337 -155.606 1.00 . A A .  31 VAL HG12 1 1 
        8 15699 1 1  34 VAL HG13 H 290.844 -57.616 -157.092 1.00 . A A .  31 VAL HG13 1 1 
        8 15700 1 1  34 VAL HG21 H 289.852 -61.147 -156.311 1.00 . A A .  31 VAL HG21 1 1 
        8 15701 1 1  34 VAL HG22 H 291.067 -60.513 -157.490 1.00 . A A .  31 VAL HG22 1 1 
        8 15702 1 1  34 VAL HG23 H 289.464 -59.717 -157.340 1.00 . A A .  31 VAL HG23 1 1 
        8 15703 1 1  34 VAL N    N 292.635 -61.065 -155.367 1.00 . A A .  31 VAL N    1 1 
        8 15704 1 1  34 VAL O    O 290.030 -61.583 -154.024 1.00 . A A .  31 VAL O    1 1 
        8 15705 1 1  35 THR C    C 290.209 -60.382 -150.190 1.00 . A A .  32 THR C    1 1 
        8 15706 1 1  35 THR CA   C 290.690 -61.286 -151.307 1.00 . A A .  32 THR CA   1 1 
        8 15707 1 1  35 THR CB   C 291.633 -62.372 -150.780 1.00 . A A .  32 THR CB   1 1 
        8 15708 1 1  35 THR CG2  C 292.873 -61.816 -150.049 1.00 . A A .  32 THR CG2  1 1 
        8 15709 1 1  35 THR H    H 292.005 -59.901 -152.309 1.00 . A A .  32 THR H    1 1 
        8 15710 1 1  35 THR HA   H 289.806 -61.819 -151.635 1.00 . A A .  32 THR HA   1 1 
        8 15711 1 1  35 THR HB   H 291.986 -62.961 -151.662 1.00 . A A .  32 THR HB   1 1 
        8 15712 1 1  35 THR HG1  H 291.625 -63.874 -149.534 1.00 . A A .  32 THR HG1  1 1 
        8 15713 1 1  35 THR HG21 H 292.609 -61.367 -149.070 1.00 . A A .  32 THR HG21 1 1 
        8 15714 1 1  35 THR HG22 H 293.368 -61.043 -150.674 1.00 . A A .  32 THR HG22 1 1 
        8 15715 1 1  35 THR HG23 H 293.609 -62.628 -149.869 1.00 . A A .  32 THR HG23 1 1 
        8 15716 1 1  35 THR N    N 291.263 -60.562 -152.442 1.00 . A A .  32 THR N    1 1 
        8 15717 1 1  35 THR O    O 290.793 -59.347 -149.881 1.00 . A A .  32 THR O    1 1 
        8 15718 1 1  35 THR OG1  O 290.943 -63.269 -149.916 1.00 . A A .  32 THR OG1  1 1 
        8 15719 1 1  36 GLU C    C 288.934 -60.532 -147.026 1.00 . A A .  33 GLU C    1 1 
        8 15720 1 1  36 GLU CA   C 288.469 -60.080 -148.418 1.00 . A A .  33 GLU CA   1 1 
        8 15721 1 1  36 GLU CB   C 286.928 -60.143 -148.584 1.00 . A A .  33 GLU CB   1 1 
        8 15722 1 1  36 GLU CD   C 284.692 -59.052 -148.203 1.00 . A A .  33 GLU CD   1 1 
        8 15723 1 1  36 GLU CG   C 286.158 -59.078 -147.776 1.00 . A A .  33 GLU CG   1 1 
        8 15724 1 1  36 GLU H    H 288.673 -61.660 -149.791 1.00 . A A .  33 GLU H    1 1 
        8 15725 1 1  36 GLU HA   H 288.726 -59.034 -148.487 1.00 . A A .  33 GLU HA   1 1 
        8 15726 1 1  36 GLU HB2  H 286.711 -59.961 -149.664 1.00 . A A .  33 GLU HB2  1 1 
        8 15727 1 1  36 GLU HB3  H 286.554 -61.160 -148.341 1.00 . A A .  33 GLU HB3  1 1 
        8 15728 1 1  36 GLU HG2  H 286.214 -59.296 -146.690 1.00 . A A .  33 GLU HG2  1 1 
        8 15729 1 1  36 GLU HG3  H 286.614 -58.079 -147.960 1.00 . A A .  33 GLU HG3  1 1 
        8 15730 1 1  36 GLU N    N 289.100 -60.800 -149.517 1.00 . A A .  33 GLU N    1 1 
        8 15731 1 1  36 GLU O    O 288.602 -59.922 -146.010 1.00 . A A .  33 GLU O    1 1 
        8 15732 1 1  36 GLU OE1  O 284.006 -60.096 -148.044 1.00 . A A .  33 GLU OE1  1 1 
        8 15733 1 1  36 GLU OE2  O 284.242 -57.982 -148.690 1.00 . A A .  33 GLU OE2  1 1 
        8 15734 1 1  37 SER C    C 291.398 -63.144 -145.935 1.00 . A A .  34 SER C    1 1 
        8 15735 1 1  37 SER CA   C 290.297 -62.121 -145.678 1.00 . A A .  34 SER CA   1 1 
        8 15736 1 1  37 SER CB   C 289.288 -62.592 -144.571 1.00 . A A .  34 SER CB   1 1 
        8 15737 1 1  37 SER H    H 290.021 -62.072 -147.788 1.00 . A A .  34 SER H    1 1 
        8 15738 1 1  37 SER HA   H 290.840 -61.294 -145.235 1.00 . A A .  34 SER HA   1 1 
        8 15739 1 1  37 SER HB2  H 288.483 -63.203 -145.029 1.00 . A A .  34 SER HB2  1 1 
        8 15740 1 1  37 SER HB3  H 289.791 -63.198 -143.785 1.00 . A A .  34 SER HB3  1 1 
        8 15741 1 1  37 SER HG   H 288.589 -60.778 -144.580 1.00 . A A .  34 SER HG   1 1 
        8 15742 1 1  37 SER N    N 289.736 -61.622 -146.941 1.00 . A A .  34 SER N    1 1 
        8 15743 1 1  37 SER O    O 292.546 -62.742 -145.741 1.00 . A A .  34 SER O    1 1 
        8 15744 1 1  37 SER OG   O 288.697 -61.482 -143.900 1.00 . A A .  34 SER OG   1 1 
        8 15745 1 1  38 PRO C    C 293.165 -65.111 -147.787 1.00 . A A .  35 PRO C    1 1 
        8 15746 1 1  38 PRO CA   C 292.310 -65.403 -146.545 1.00 . A A .  35 PRO CA   1 1 
        8 15747 1 1  38 PRO CB   C 291.554 -66.742 -146.708 1.00 . A A .  35 PRO CB   1 1 
        8 15748 1 1  38 PRO CD   C 289.909 -65.023 -146.666 1.00 . A A .  35 PRO CD   1 1 
        8 15749 1 1  38 PRO CG   C 290.228 -66.346 -147.362 1.00 . A A .  35 PRO CG   1 1 
        8 15750 1 1  38 PRO HA   H 292.962 -65.413 -145.682 1.00 . A A .  35 PRO HA   1 1 
        8 15751 1 1  38 PRO HB2  H 292.097 -67.508 -147.301 1.00 . A A .  35 PRO HB2  1 1 
        8 15752 1 1  38 PRO HB3  H 291.347 -67.168 -145.700 1.00 . A A .  35 PRO HB3  1 1 
        8 15753 1 1  38 PRO HD2  H 289.289 -64.372 -147.325 1.00 . A A .  35 PRO HD2  1 1 
        8 15754 1 1  38 PRO HD3  H 289.370 -65.238 -145.716 1.00 . A A .  35 PRO HD3  1 1 
        8 15755 1 1  38 PRO HG2  H 290.383 -66.154 -148.450 1.00 . A A .  35 PRO HG2  1 1 
        8 15756 1 1  38 PRO HG3  H 289.434 -67.108 -147.227 1.00 . A A .  35 PRO HG3  1 1 
        8 15757 1 1  38 PRO N    N 291.215 -64.432 -146.356 1.00 . A A .  35 PRO N    1 1 
        8 15758 1 1  38 PRO O    O 292.627 -64.820 -148.850 1.00 . A A .  35 PRO O    1 1 
        8 15759 1 1  39 GLY C    C 296.198 -63.702 -148.660 1.00 . A A .  36 GLY C    1 1 
        8 15760 1 1  39 GLY CA   C 295.388 -64.947 -148.852 1.00 . A A .  36 GLY CA   1 1 
        8 15761 1 1  39 GLY H    H 294.962 -65.478 -146.865 1.00 . A A .  36 GLY H    1 1 
        8 15762 1 1  39 GLY HA2  H 296.096 -65.769 -148.893 1.00 . A A .  36 GLY HA2  1 1 
        8 15763 1 1  39 GLY HA3  H 294.825 -64.792 -149.779 1.00 . A A .  36 GLY HA3  1 1 
        8 15764 1 1  39 GLY N    N 294.511 -65.215 -147.713 1.00 . A A .  36 GLY N    1 1 
        8 15765 1 1  39 GLY O    O 296.518 -62.997 -149.612 1.00 . A A .  36 GLY O    1 1 
        8 15766 1 1  40 LYS C    C 298.937 -62.537 -147.227 1.00 . A A .  37 LYS C    1 1 
        8 15767 1 1  40 LYS CA   C 297.443 -62.223 -147.119 1.00 . A A .  37 LYS CA   1 1 
        8 15768 1 1  40 LYS CB   C 296.940 -61.364 -145.927 1.00 . A A .  37 LYS CB   1 1 
        8 15769 1 1  40 LYS CD   C 296.928 -62.725 -143.705 1.00 . A A .  37 LYS CD   1 1 
        8 15770 1 1  40 LYS CE   C 297.342 -64.167 -144.024 1.00 . A A .  37 LYS CE   1 1 
        8 15771 1 1  40 LYS CG   C 297.569 -61.590 -144.537 1.00 . A A .  37 LYS CG   1 1 
        8 15772 1 1  40 LYS H    H 296.308 -63.876 -146.594 1.00 . A A .  37 LYS H    1 1 
        8 15773 1 1  40 LYS HA   H 297.311 -61.525 -147.925 1.00 . A A .  37 LYS HA   1 1 
        8 15774 1 1  40 LYS HB2  H 297.025 -60.294 -146.249 1.00 . A A .  37 LYS HB2  1 1 
        8 15775 1 1  40 LYS HB3  H 295.841 -61.524 -145.837 1.00 . A A .  37 LYS HB3  1 1 
        8 15776 1 1  40 LYS HD2  H 297.225 -62.560 -142.643 1.00 . A A .  37 LYS HD2  1 1 
        8 15777 1 1  40 LYS HD3  H 295.819 -62.646 -143.783 1.00 . A A .  37 LYS HD3  1 1 
        8 15778 1 1  40 LYS HE2  H 296.680 -64.874 -143.479 1.00 . A A .  37 LYS HE2  1 1 
        8 15779 1 1  40 LYS HE3  H 297.290 -64.390 -145.105 1.00 . A A .  37 LYS HE3  1 1 
        8 15780 1 1  40 LYS HG2  H 298.672 -61.703 -144.584 1.00 . A A .  37 LYS HG2  1 1 
        8 15781 1 1  40 LYS HG3  H 297.379 -60.651 -143.958 1.00 . A A .  37 LYS HG3  1 1 
        8 15782 1 1  40 LYS HZ1  H 299.378 -63.785 -144.051 1.00 . A A .  37 LYS HZ1  1 1 
        8 15783 1 1  40 LYS HZ2  H 298.980 -65.412 -143.768 1.00 . A A .  37 LYS HZ2  1 1 
        8 15784 1 1  40 LYS HZ3  H 298.781 -64.261 -142.533 1.00 . A A .  37 LYS HZ3  1 1 
        8 15785 1 1  40 LYS N    N 296.580 -63.360 -147.399 1.00 . A A .  37 LYS N    1 1 
        8 15786 1 1  40 LYS NZ   N 298.723 -64.426 -143.559 1.00 . A A .  37 LYS NZ   1 1 
        8 15787 1 1  40 LYS O    O 299.767 -61.638 -147.365 1.00 . A A .  37 LYS O    1 1 
        8 15788 1 1  41 ASP C    C 300.921 -65.082 -148.662 1.00 . A A .  38 ASP C    1 1 
        8 15789 1 1  41 ASP CA   C 300.610 -64.443 -147.299 1.00 . A A .  38 ASP CA   1 1 
        8 15790 1 1  41 ASP CB   C 300.863 -65.417 -146.101 1.00 . A A .  38 ASP CB   1 1 
        8 15791 1 1  41 ASP CG   C 299.997 -66.692 -146.103 1.00 . A A .  38 ASP CG   1 1 
        8 15792 1 1  41 ASP H    H 298.553 -64.520 -147.092 1.00 . A A .  38 ASP H    1 1 
        8 15793 1 1  41 ASP HA   H 301.345 -63.656 -147.186 1.00 . A A .  38 ASP HA   1 1 
        8 15794 1 1  41 ASP HB2  H 301.936 -65.701 -146.066 1.00 . A A .  38 ASP HB2  1 1 
        8 15795 1 1  41 ASP HB3  H 300.630 -64.851 -145.166 1.00 . A A .  38 ASP HB3  1 1 
        8 15796 1 1  41 ASP N    N 299.282 -63.853 -147.208 1.00 . A A .  38 ASP N    1 1 
        8 15797 1 1  41 ASP O    O 301.863 -65.861 -148.783 1.00 . A A .  38 ASP O    1 1 
        8 15798 1 1  41 ASP OD1  O 298.744 -66.574 -146.060 1.00 . A A .  38 ASP OD1  1 1 
        8 15799 1 1  41 ASP OD2  O 300.592 -67.802 -146.146 1.00 . A A .  38 ASP OD2  1 1 
        8 15800 1 1  42 ASP C    C 301.288 -64.305 -151.870 1.00 . A A .  39 ASP C    1 1 
        8 15801 1 1  42 ASP CA   C 300.312 -65.237 -151.119 1.00 . A A .  39 ASP CA   1 1 
        8 15802 1 1  42 ASP CB   C 298.950 -65.288 -151.881 1.00 . A A .  39 ASP CB   1 1 
        8 15803 1 1  42 ASP CG   C 298.165 -66.541 -151.474 1.00 . A A .  39 ASP CG   1 1 
        8 15804 1 1  42 ASP H    H 299.355 -64.145 -149.597 1.00 . A A .  39 ASP H    1 1 
        8 15805 1 1  42 ASP HA   H 300.748 -66.228 -151.104 1.00 . A A .  39 ASP HA   1 1 
        8 15806 1 1  42 ASP HB2  H 298.343 -64.383 -151.604 1.00 . A A .  39 ASP HB2  1 1 
        8 15807 1 1  42 ASP HB3  H 299.116 -65.359 -152.993 1.00 . A A .  39 ASP HB3  1 1 
        8 15808 1 1  42 ASP N    N 300.124 -64.772 -149.728 1.00 . A A .  39 ASP N    1 1 
        8 15809 1 1  42 ASP O    O 301.392 -63.158 -151.451 1.00 . A A .  39 ASP O    1 1 
        8 15810 1 1  42 ASP OD1  O 297.929 -66.740 -150.253 1.00 . A A .  39 ASP OD1  1 1 
        8 15811 1 1  42 ASP OD2  O 297.793 -67.322 -152.390 1.00 . A A .  39 ASP OD2  1 1 
        8 15812 1 1  43 PRO C    C 302.631 -62.666 -154.410 1.00 . A A .  40 PRO C    1 1 
        8 15813 1 1  43 PRO CA   C 303.107 -63.846 -153.531 1.00 . A A .  40 PRO CA   1 1 
        8 15814 1 1  43 PRO CB   C 303.954 -64.872 -154.317 1.00 . A A .  40 PRO CB   1 1 
        8 15815 1 1  43 PRO CD   C 302.027 -66.032 -153.489 1.00 . A A .  40 PRO CD   1 1 
        8 15816 1 1  43 PRO CG   C 302.976 -65.991 -154.690 1.00 . A A .  40 PRO CG   1 1 
        8 15817 1 1  43 PRO HA   H 303.703 -63.408 -152.739 1.00 . A A .  40 PRO HA   1 1 
        8 15818 1 1  43 PRO HB2  H 304.480 -64.455 -155.201 1.00 . A A .  40 PRO HB2  1 1 
        8 15819 1 1  43 PRO HB3  H 304.721 -65.296 -153.630 1.00 . A A .  40 PRO HB3  1 1 
        8 15820 1 1  43 PRO HD2  H 301.004 -66.326 -153.814 1.00 . A A .  40 PRO HD2  1 1 
        8 15821 1 1  43 PRO HD3  H 302.415 -66.750 -152.730 1.00 . A A .  40 PRO HD3  1 1 
        8 15822 1 1  43 PRO HG2  H 302.410 -65.698 -155.602 1.00 . A A .  40 PRO HG2  1 1 
        8 15823 1 1  43 PRO HG3  H 303.482 -66.963 -154.870 1.00 . A A .  40 PRO HG3  1 1 
        8 15824 1 1  43 PRO N    N 302.043 -64.679 -152.934 1.00 . A A .  40 PRO N    1 1 
        8 15825 1 1  43 PRO O    O 301.550 -62.719 -154.991 1.00 . A A .  40 PRO O    1 1 
        8 15826 1 1  44 TYR C    C 303.402 -60.387 -156.737 1.00 . A A .  41 TYR C    1 1 
        8 15827 1 1  44 TYR CA   C 303.310 -60.318 -155.198 1.00 . A A .  41 TYR CA   1 1 
        8 15828 1 1  44 TYR CB   C 304.356 -59.287 -154.670 1.00 . A A .  41 TYR CB   1 1 
        8 15829 1 1  44 TYR CD1  C 303.198 -58.086 -152.785 1.00 . A A .  41 TYR CD1  1 1 
        8 15830 1 1  44 TYR CD2  C 304.892 -59.678 -152.238 1.00 . A A .  41 TYR CD2  1 1 
        8 15831 1 1  44 TYR CE1  C 302.922 -57.939 -151.434 1.00 . A A .  41 TYR CE1  1 1 
        8 15832 1 1  44 TYR CE2  C 304.604 -59.533 -150.895 1.00 . A A .  41 TYR CE2  1 1 
        8 15833 1 1  44 TYR CG   C 304.157 -58.999 -153.201 1.00 . A A .  41 TYR CG   1 1 
        8 15834 1 1  44 TYR CZ   C 303.587 -58.694 -150.498 1.00 . A A .  41 TYR CZ   1 1 
        8 15835 1 1  44 TYR H    H 304.331 -61.653 -154.002 1.00 . A A .  41 TYR H    1 1 
        8 15836 1 1  44 TYR HA   H 302.346 -59.927 -154.946 1.00 . A A .  41 TYR HA   1 1 
        8 15837 1 1  44 TYR HB2  H 305.390 -59.670 -154.815 1.00 . A A .  41 TYR HB2  1 1 
        8 15838 1 1  44 TYR HB3  H 304.261 -58.321 -155.204 1.00 . A A .  41 TYR HB3  1 1 
        8 15839 1 1  44 TYR HD1  H 302.620 -57.539 -153.525 1.00 . A A .  41 TYR HD1  1 1 
        8 15840 1 1  44 TYR HD2  H 305.659 -60.379 -152.540 1.00 . A A .  41 TYR HD2  1 1 
        8 15841 1 1  44 TYR HE1  H 302.108 -57.315 -151.098 1.00 . A A .  41 TYR HE1  1 1 
        8 15842 1 1  44 TYR HE2  H 305.124 -60.134 -150.161 1.00 . A A .  41 TYR HE2  1 1 
        8 15843 1 1  44 TYR HH   H 302.264 -59.264 -149.209 1.00 . A A .  41 TYR HH   1 1 
        8 15844 1 1  44 TYR N    N 303.469 -61.593 -154.494 1.00 . A A .  41 TYR N    1 1 
        8 15845 1 1  44 TYR O    O 304.293 -61.071 -157.241 1.00 . A A .  41 TYR O    1 1 
        8 15846 1 1  44 TYR OH   O 303.090 -58.733 -149.178 1.00 . A A .  41 TYR OH   1 1 
        8 15847 1 1  45 PRO C    C 300.201 -59.364 -156.667 1.00 . A A .  42 PRO C    1 1 
        8 15848 1 1  45 PRO CA   C 301.517 -58.728 -157.160 1.00 . A A .  42 PRO CA   1 1 
        8 15849 1 1  45 PRO CB   C 301.291 -57.943 -158.475 1.00 . A A .  42 PRO CB   1 1 
        8 15850 1 1  45 PRO CD   C 302.745 -59.785 -158.987 1.00 . A A .  42 PRO CD   1 1 
        8 15851 1 1  45 PRO CG   C 301.628 -58.941 -159.592 1.00 . A A .  42 PRO CG   1 1 
        8 15852 1 1  45 PRO HA   H 301.872 -58.072 -156.377 1.00 . A A .  42 PRO HA   1 1 
        8 15853 1 1  45 PRO HB2  H 300.273 -57.518 -158.608 1.00 . A A .  42 PRO HB2  1 1 
        8 15854 1 1  45 PRO HB3  H 302.020 -57.105 -158.518 1.00 . A A .  42 PRO HB3  1 1 
        8 15855 1 1  45 PRO HD2  H 302.661 -60.844 -159.328 1.00 . A A .  42 PRO HD2  1 1 
        8 15856 1 1  45 PRO HD3  H 303.742 -59.371 -159.276 1.00 . A A .  42 PRO HD3  1 1 
        8 15857 1 1  45 PRO HG2  H 300.741 -59.583 -159.797 1.00 . A A .  42 PRO HG2  1 1 
        8 15858 1 1  45 PRO HG3  H 301.944 -58.441 -160.529 1.00 . A A .  42 PRO HG3  1 1 
        8 15859 1 1  45 PRO N    N 302.570 -59.682 -157.541 1.00 . A A .  42 PRO N    1 1 
        8 15860 1 1  45 PRO O    O 299.772 -60.425 -157.138 1.00 . A A .  42 PRO O    1 1 
        8 15861 1 1  46 TYR C    C 297.467 -57.986 -154.367 1.00 . A A .  43 TYR C    1 1 
        8 15862 1 1  46 TYR CA   C 298.201 -59.090 -155.191 1.00 . A A .  43 TYR CA   1 1 
        8 15863 1 1  46 TYR CB   C 298.170 -60.440 -154.380 1.00 . A A .  43 TYR CB   1 1 
        8 15864 1 1  46 TYR CD1  C 300.211 -60.367 -152.967 1.00 . A A .  43 TYR CD1  1 1 
        8 15865 1 1  46 TYR CD2  C 298.158 -60.728 -151.860 1.00 . A A .  43 TYR CD2  1 1 
        8 15866 1 1  46 TYR CE1  C 300.872 -60.369 -151.765 1.00 . A A .  43 TYR CE1  1 1 
        8 15867 1 1  46 TYR CE2  C 298.824 -60.764 -150.644 1.00 . A A .  43 TYR CE2  1 1 
        8 15868 1 1  46 TYR CG   C 298.852 -60.491 -153.036 1.00 . A A .  43 TYR CG   1 1 
        8 15869 1 1  46 TYR CZ   C 300.183 -60.521 -150.587 1.00 . A A .  43 TYR CZ   1 1 
        8 15870 1 1  46 TYR H    H 299.869 -57.786 -155.363 1.00 . A A .  43 TYR H    1 1 
        8 15871 1 1  46 TYR HA   H 297.614 -59.287 -156.115 1.00 . A A .  43 TYR HA   1 1 
        8 15872 1 1  46 TYR HB2  H 297.109 -60.698 -154.204 1.00 . A A .  43 TYR HB2  1 1 
        8 15873 1 1  46 TYR HB3  H 298.617 -61.245 -155.003 1.00 . A A .  43 TYR HB3  1 1 
        8 15874 1 1  46 TYR HD1  H 300.766 -60.268 -153.877 1.00 . A A .  43 TYR HD1  1 1 
        8 15875 1 1  46 TYR HD2  H 297.084 -60.859 -151.882 1.00 . A A .  43 TYR HD2  1 1 
        8 15876 1 1  46 TYR HE1  H 301.945 -60.296 -151.762 1.00 . A A .  43 TYR HE1  1 1 
        8 15877 1 1  46 TYR HE2  H 298.256 -60.893 -149.740 1.00 . A A .  43 TYR HE2  1 1 
        8 15878 1 1  46 TYR HH   H 300.397 -60.904 -148.675 1.00 . A A .  43 TYR HH   1 1 
        8 15879 1 1  46 TYR N    N 299.508 -58.658 -155.726 1.00 . A A .  43 TYR N    1 1 
        8 15880 1 1  46 TYR O    O 298.062 -56.939 -154.027 1.00 . A A .  43 TYR O    1 1 
        8 15881 1 1  46 TYR OH   O 300.893 -60.414 -149.366 1.00 . A A .  43 TYR OH   1 1 
        8 15882 1 1  47 VAL C    C 294.509 -57.895 -152.128 1.00 . A A .  44 VAL C    1 1 
        8 15883 1 1  47 VAL CA   C 295.305 -57.241 -153.263 1.00 . A A .  44 VAL CA   1 1 
        8 15884 1 1  47 VAL CB   C 294.313 -56.386 -154.093 1.00 . A A .  44 VAL CB   1 1 
        8 15885 1 1  47 VAL CG1  C 293.509 -55.364 -153.234 1.00 . A A .  44 VAL CG1  1 1 
        8 15886 1 1  47 VAL CG2  C 295.084 -55.603 -155.170 1.00 . A A .  44 VAL CG2  1 1 
        8 15887 1 1  47 VAL H    H 295.673 -59.076 -154.307 1.00 . A A .  44 VAL H    1 1 
        8 15888 1 1  47 VAL HA   H 295.979 -56.562 -152.747 1.00 . A A .  44 VAL HA   1 1 
        8 15889 1 1  47 VAL HB   H 293.597 -57.056 -154.618 1.00 . A A .  44 VAL HB   1 1 
        8 15890 1 1  47 VAL HG11 H 292.773 -55.848 -152.559 1.00 . A A .  44 VAL HG11 1 1 
        8 15891 1 1  47 VAL HG12 H 292.945 -54.675 -153.898 1.00 . A A .  44 VAL HG12 1 1 
        8 15892 1 1  47 VAL HG13 H 294.199 -54.744 -152.624 1.00 . A A .  44 VAL HG13 1 1 
        8 15893 1 1  47 VAL HG21 H 295.929 -55.060 -154.708 1.00 . A A .  44 VAL HG21 1 1 
        8 15894 1 1  47 VAL HG22 H 294.422 -54.871 -155.680 1.00 . A A .  44 VAL HG22 1 1 
        8 15895 1 1  47 VAL HG23 H 295.497 -56.289 -155.931 1.00 . A A .  44 VAL HG23 1 1 
        8 15896 1 1  47 VAL N    N 296.128 -58.203 -154.051 1.00 . A A .  44 VAL N    1 1 
        8 15897 1 1  47 VAL O    O 293.635 -58.739 -152.311 1.00 . A A .  44 VAL O    1 1 
        8 15898 1 1  48 VAL C    C 293.218 -56.742 -149.103 1.00 . A A .  45 VAL C    1 1 
        8 15899 1 1  48 VAL CA   C 294.069 -57.874 -149.659 1.00 . A A .  45 VAL CA   1 1 
        8 15900 1 1  48 VAL CB   C 295.017 -58.383 -148.573 1.00 . A A .  45 VAL CB   1 1 
        8 15901 1 1  48 VAL CG1  C 295.868 -59.505 -149.187 1.00 . A A .  45 VAL CG1  1 1 
        8 15902 1 1  48 VAL CG2  C 295.921 -57.284 -147.974 1.00 . A A .  45 VAL CG2  1 1 
        8 15903 1 1  48 VAL H    H 295.417 -56.674 -150.763 1.00 . A A .  45 VAL H    1 1 
        8 15904 1 1  48 VAL HA   H 293.450 -58.741 -149.832 1.00 . A A .  45 VAL HA   1 1 
        8 15905 1 1  48 VAL HB   H 294.438 -58.834 -147.731 1.00 . A A .  45 VAL HB   1 1 
        8 15906 1 1  48 VAL HG11 H 296.433 -59.152 -150.072 1.00 . A A .  45 VAL HG11 1 1 
        8 15907 1 1  48 VAL HG12 H 295.253 -60.381 -149.482 1.00 . A A .  45 VAL HG12 1 1 
        8 15908 1 1  48 VAL HG13 H 296.614 -59.813 -148.435 1.00 . A A .  45 VAL HG13 1 1 
        8 15909 1 1  48 VAL HG21 H 296.676 -57.745 -147.304 1.00 . A A .  45 VAL HG21 1 1 
        8 15910 1 1  48 VAL HG22 H 295.345 -56.562 -147.360 1.00 . A A .  45 VAL HG22 1 1 
        8 15911 1 1  48 VAL HG23 H 296.444 -56.736 -148.786 1.00 . A A .  45 VAL HG23 1 1 
        8 15912 1 1  48 VAL N    N 294.753 -57.424 -150.884 1.00 . A A .  45 VAL N    1 1 
        8 15913 1 1  48 VAL O    O 293.616 -55.575 -149.186 1.00 . A A .  45 VAL O    1 1 
        8 15914 1 1  49 ILE C    C 291.541 -56.081 -146.312 1.00 . A A .  46 ILE C    1 1 
        8 15915 1 1  49 ILE CA   C 291.189 -56.036 -147.791 1.00 . A A .  46 ILE CA   1 1 
        8 15916 1 1  49 ILE CB   C 289.655 -56.134 -148.008 1.00 . A A .  46 ILE CB   1 1 
        8 15917 1 1  49 ILE CD1  C 289.974 -56.032 -150.624 1.00 . A A .  46 ILE CD1  1 1 
        8 15918 1 1  49 ILE CG1  C 289.239 -55.530 -149.380 1.00 . A A .  46 ILE CG1  1 1 
        8 15919 1 1  49 ILE CG2  C 288.791 -55.427 -146.902 1.00 . A A .  46 ILE CG2  1 1 
        8 15920 1 1  49 ILE H    H 291.699 -57.982 -148.460 1.00 . A A .  46 ILE H    1 1 
        8 15921 1 1  49 ILE HA   H 291.452 -55.042 -148.132 1.00 . A A .  46 ILE HA   1 1 
        8 15922 1 1  49 ILE HB   H 289.378 -57.205 -147.992 1.00 . A A .  46 ILE HB   1 1 
        8 15923 1 1  49 ILE HD11 H 289.576 -55.556 -151.543 1.00 . A A .  46 ILE HD11 1 1 
        8 15924 1 1  49 ILE HD12 H 289.881 -57.133 -150.729 1.00 . A A .  46 ILE HD12 1 1 
        8 15925 1 1  49 ILE HD13 H 291.049 -55.775 -150.586 1.00 . A A .  46 ILE HD13 1 1 
        8 15926 1 1  49 ILE HG12 H 288.149 -55.711 -149.524 1.00 . A A .  46 ILE HG12 1 1 
        8 15927 1 1  49 ILE HG13 H 289.395 -54.428 -149.308 1.00 . A A .  46 ILE HG13 1 1 
        8 15928 1 1  49 ILE HG21 H 287.723 -55.406 -147.198 1.00 . A A .  46 ILE HG21 1 1 
        8 15929 1 1  49 ILE HG22 H 289.110 -54.375 -146.711 1.00 . A A .  46 ILE HG22 1 1 
        8 15930 1 1  49 ILE HG23 H 288.842 -55.945 -145.922 1.00 . A A .  46 ILE HG23 1 1 
        8 15931 1 1  49 ILE N    N 292.032 -57.037 -148.488 1.00 . A A .  46 ILE N    1 1 
        8 15932 1 1  49 ILE O    O 291.687 -57.146 -145.711 1.00 . A A .  46 ILE O    1 1 
        8 15933 1 1  50 GLY C    C 291.317 -53.227 -144.074 1.00 . A A .  47 GLY C    1 1 
        8 15934 1 1  50 GLY CA   C 291.892 -54.594 -144.331 1.00 . A A .  47 GLY CA   1 1 
        8 15935 1 1  50 GLY H    H 291.498 -54.044 -146.282 1.00 . A A .  47 GLY H    1 1 
        8 15936 1 1  50 GLY HA2  H 291.360 -55.308 -143.712 1.00 . A A .  47 GLY HA2  1 1 
        8 15937 1 1  50 GLY HA3  H 292.960 -54.565 -144.164 1.00 . A A .  47 GLY HA3  1 1 
        8 15938 1 1  50 GLY N    N 291.656 -54.867 -145.730 1.00 . A A .  47 GLY N    1 1 
        8 15939 1 1  50 GLY O    O 290.339 -52.816 -144.702 1.00 . A A .  47 GLY O    1 1 
        8 15940 1 1  51 ASP C    C 292.672 -50.287 -142.368 1.00 . A A .  48 ASP C    1 1 
        8 15941 1 1  51 ASP CA   C 291.450 -51.121 -142.794 1.00 . A A .  48 ASP CA   1 1 
        8 15942 1 1  51 ASP CB   C 290.217 -51.204 -141.844 1.00 . A A .  48 ASP CB   1 1 
        8 15943 1 1  51 ASP CG   C 289.543 -49.852 -141.601 1.00 . A A .  48 ASP CG   1 1 
        8 15944 1 1  51 ASP H    H 292.692 -52.788 -142.609 1.00 . A A .  48 ASP H    1 1 
        8 15945 1 1  51 ASP HA   H 291.089 -50.644 -143.692 1.00 . A A .  48 ASP HA   1 1 
        8 15946 1 1  51 ASP HB2  H 289.484 -51.882 -142.375 1.00 . A A .  48 ASP HB2  1 1 
        8 15947 1 1  51 ASP HB3  H 290.503 -51.674 -140.880 1.00 . A A .  48 ASP HB3  1 1 
        8 15948 1 1  51 ASP N    N 291.892 -52.470 -143.112 1.00 . A A .  48 ASP N    1 1 
        8 15949 1 1  51 ASP O    O 293.696 -50.858 -141.999 1.00 . A A .  48 ASP O    1 1 
        8 15950 1 1  51 ASP OD1  O 289.181 -49.186 -142.607 1.00 . A A .  48 ASP OD1  1 1 
        8 15951 1 1  51 ASP OD2  O 289.390 -49.465 -140.412 1.00 . A A .  48 ASP OD2  1 1 
        8 15952 1 1  52 GLN C    C 292.923 -47.030 -141.007 1.00 . A A .  49 GLN C    1 1 
        8 15953 1 1  52 GLN CA   C 293.603 -47.946 -142.015 1.00 . A A .  49 GLN CA   1 1 
        8 15954 1 1  52 GLN CB   C 294.130 -47.072 -143.209 1.00 . A A .  49 GLN CB   1 1 
        8 15955 1 1  52 GLN CD   C 295.586 -45.121 -144.076 1.00 . A A .  49 GLN CD   1 1 
        8 15956 1 1  52 GLN CG   C 295.311 -46.096 -142.915 1.00 . A A .  49 GLN CG   1 1 
        8 15957 1 1  52 GLN H    H 291.716 -48.506 -142.678 1.00 . A A .  49 GLN H    1 1 
        8 15958 1 1  52 GLN HA   H 294.446 -48.445 -141.555 1.00 . A A .  49 GLN HA   1 1 
        8 15959 1 1  52 GLN HB2  H 294.474 -47.768 -143.994 1.00 . A A .  49 GLN HB2  1 1 
        8 15960 1 1  52 GLN HB3  H 293.310 -46.486 -143.669 1.00 . A A .  49 GLN HB3  1 1 
        8 15961 1 1  52 GLN HE21 H 294.837 -43.539 -143.009 1.00 . A A .  49 GLN HE21 1 1 
        8 15962 1 1  52 GLN HE22 H 295.513 -43.179 -144.589 1.00 . A A .  49 GLN HE22 1 1 
        8 15963 1 1  52 GLN HG2  H 295.118 -45.496 -142.007 1.00 . A A .  49 GLN HG2  1 1 
        8 15964 1 1  52 GLN HG3  H 296.231 -46.693 -142.739 1.00 . A A .  49 GLN HG3  1 1 
        8 15965 1 1  52 GLN N    N 292.581 -48.924 -142.407 1.00 . A A .  49 GLN N    1 1 
        8 15966 1 1  52 GLN NE2  N 295.249 -43.826 -143.874 1.00 . A A .  49 GLN NE2  1 1 
        8 15967 1 1  52 GLN O    O 291.712 -46.837 -141.079 1.00 . A A .  49 GLN O    1 1 
        8 15968 1 1  52 GLN OE1  O 296.109 -45.488 -145.127 1.00 . A A .  49 GLN OE1  1 1 
        8 15969 1 1  53 SER C    C 293.352 -43.983 -139.643 1.00 . A A .  50 SER C    1 1 
        8 15970 1 1  53 SER CA   C 293.147 -45.411 -139.114 1.00 . A A .  50 SER CA   1 1 
        8 15971 1 1  53 SER CB   C 293.713 -45.582 -137.664 1.00 . A A .  50 SER CB   1 1 
        8 15972 1 1  53 SER H    H 294.661 -46.544 -140.030 1.00 . A A .  50 SER H    1 1 
        8 15973 1 1  53 SER HA   H 292.076 -45.547 -139.019 1.00 . A A .  50 SER HA   1 1 
        8 15974 1 1  53 SER HB2  H 293.651 -46.664 -137.403 1.00 . A A .  50 SER HB2  1 1 
        8 15975 1 1  53 SER HB3  H 294.787 -45.291 -137.620 1.00 . A A .  50 SER HB3  1 1 
        8 15976 1 1  53 SER HG   H 293.332 -45.009 -135.822 1.00 . A A .  50 SER HG   1 1 
        8 15977 1 1  53 SER N    N 293.678 -46.401 -140.063 1.00 . A A .  50 SER N    1 1 
        8 15978 1 1  53 SER O    O 293.712 -43.783 -140.803 1.00 . A A .  50 SER O    1 1 
        8 15979 1 1  53 SER OG   O 292.951 -44.845 -136.695 1.00 . A A .  50 SER OG   1 1 
        8 15980 1 1  54 SER C    C 291.724 -40.961 -138.800 1.00 . A A .  51 SER C    1 1 
        8 15981 1 1  54 SER CA   C 293.134 -41.528 -138.930 1.00 . A A .  51 SER CA   1 1 
        8 15982 1 1  54 SER CB   C 293.845 -40.967 -140.211 1.00 . A A .  51 SER CB   1 1 
        8 15983 1 1  54 SER H    H 292.834 -43.310 -137.831 1.00 . A A .  51 SER H    1 1 
        8 15984 1 1  54 SER HA   H 293.690 -41.153 -138.083 1.00 . A A .  51 SER HA   1 1 
        8 15985 1 1  54 SER HB2  H 294.847 -41.444 -140.301 1.00 . A A .  51 SER HB2  1 1 
        8 15986 1 1  54 SER HB3  H 293.271 -41.228 -141.129 1.00 . A A .  51 SER HB3  1 1 
        8 15987 1 1  54 SER HG   H 293.233 -39.175 -139.816 1.00 . A A .  51 SER HG   1 1 
        8 15988 1 1  54 SER N    N 293.088 -42.987 -138.757 1.00 . A A .  51 SER N    1 1 
        8 15989 1 1  54 SER O    O 291.548 -39.745 -138.716 1.00 . A A .  51 SER O    1 1 
        8 15990 1 1  54 SER OG   O 294.055 -39.556 -140.165 1.00 . A A .  51 SER OG   1 1 
        8 15991 1 1  55 THR C    C 288.627 -42.143 -137.449 1.00 . A A .  52 THR C    1 1 
        8 15992 1 1  55 THR CA   C 289.273 -41.605 -138.734 1.00 . A A .  52 THR CA   1 1 
        8 15993 1 1  55 THR CB   C 288.509 -42.024 -140.000 1.00 . A A .  52 THR CB   1 1 
        8 15994 1 1  55 THR CG2  C 288.864 -41.057 -141.142 1.00 . A A .  52 THR CG2  1 1 
        8 15995 1 1  55 THR H    H 290.937 -42.819 -138.946 1.00 . A A .  52 THR H    1 1 
        8 15996 1 1  55 THR HA   H 289.114 -40.536 -138.667 1.00 . A A .  52 THR HA   1 1 
        8 15997 1 1  55 THR HB   H 287.406 -41.985 -139.844 1.00 . A A .  52 THR HB   1 1 
        8 15998 1 1  55 THR HG1  H 288.773 -43.349 -141.393 1.00 . A A .  52 THR HG1  1 1 
        8 15999 1 1  55 THR HG21 H 289.950 -41.095 -141.368 1.00 . A A .  52 THR HG21 1 1 
        8 16000 1 1  55 THR HG22 H 288.612 -40.012 -140.854 1.00 . A A .  52 THR HG22 1 1 
        8 16001 1 1  55 THR HG23 H 288.300 -41.307 -142.062 1.00 . A A .  52 THR HG23 1 1 
        8 16002 1 1  55 THR N    N 290.708 -41.859 -138.816 1.00 . A A .  52 THR N    1 1 
        8 16003 1 1  55 THR O    O 287.963 -41.320 -136.818 1.00 . A A .  52 THR O    1 1 
        8 16004 1 1  55 THR OG1  O 288.878 -43.326 -140.435 1.00 . A A .  52 THR OG1  1 1 
        8 16005 1 1  56 PRO C    C 288.557 -43.378 -134.404 1.00 . A A .  53 PRO C    1 1 
        8 16006 1 1  56 PRO CA   C 287.947 -43.838 -135.741 1.00 . A A .  53 PRO CA   1 1 
        8 16007 1 1  56 PRO CB   C 287.952 -45.378 -135.852 1.00 . A A .  53 PRO CB   1 1 
        8 16008 1 1  56 PRO CD   C 289.396 -44.532 -137.558 1.00 . A A .  53 PRO CD   1 1 
        8 16009 1 1  56 PRO CG   C 289.257 -45.703 -136.583 1.00 . A A .  53 PRO CG   1 1 
        8 16010 1 1  56 PRO HA   H 286.932 -43.461 -135.782 1.00 . A A .  53 PRO HA   1 1 
        8 16011 1 1  56 PRO HB2  H 287.861 -45.912 -134.883 1.00 . A A .  53 PRO HB2  1 1 
        8 16012 1 1  56 PRO HB3  H 287.098 -45.688 -136.496 1.00 . A A .  53 PRO HB3  1 1 
        8 16013 1 1  56 PRO HD2  H 290.467 -44.305 -137.738 1.00 . A A .  53 PRO HD2  1 1 
        8 16014 1 1  56 PRO HD3  H 288.885 -44.805 -138.509 1.00 . A A .  53 PRO HD3  1 1 
        8 16015 1 1  56 PRO HG2  H 290.108 -45.683 -135.865 1.00 . A A .  53 PRO HG2  1 1 
        8 16016 1 1  56 PRO HG3  H 289.225 -46.683 -137.099 1.00 . A A .  53 PRO HG3  1 1 
        8 16017 1 1  56 PRO N    N 288.699 -43.407 -136.933 1.00 . A A .  53 PRO N    1 1 
        8 16018 1 1  56 PRO O    O 289.776 -43.348 -134.248 1.00 . A A .  53 PRO O    1 1 
        8 16019 1 1  57 PHE C    C 287.155 -43.448 -131.158 1.00 . A A .  54 PHE C    1 1 
        8 16020 1 1  57 PHE CA   C 288.045 -42.624 -132.076 1.00 . A A .  54 PHE CA   1 1 
        8 16021 1 1  57 PHE CB   C 287.818 -41.097 -131.857 1.00 . A A .  54 PHE CB   1 1 
        8 16022 1 1  57 PHE CD1  C 288.806 -39.881 -133.835 1.00 . A A .  54 PHE CD1  1 1 
        8 16023 1 1  57 PHE CD2  C 290.044 -39.937 -131.803 1.00 . A A .  54 PHE CD2  1 1 
        8 16024 1 1  57 PHE CE1  C 289.812 -39.148 -134.433 1.00 . A A .  54 PHE CE1  1 1 
        8 16025 1 1  57 PHE CE2  C 291.050 -39.195 -132.394 1.00 . A A .  54 PHE CE2  1 1 
        8 16026 1 1  57 PHE CG   C 288.910 -40.290 -132.516 1.00 . A A .  54 PHE CG   1 1 
        8 16027 1 1  57 PHE CZ   C 290.935 -38.799 -133.712 1.00 . A A .  54 PHE CZ   1 1 
        8 16028 1 1  57 PHE H    H 286.705 -43.107 -133.578 1.00 . A A .  54 PHE H    1 1 
        8 16029 1 1  57 PHE HA   H 289.071 -42.889 -131.843 1.00 . A A .  54 PHE HA   1 1 
        8 16030 1 1  57 PHE HB2  H 286.841 -40.786 -132.289 1.00 . A A .  54 PHE HB2  1 1 
        8 16031 1 1  57 PHE HB3  H 287.822 -40.830 -130.777 1.00 . A A .  54 PHE HB3  1 1 
        8 16032 1 1  57 PHE HD1  H 287.939 -40.163 -134.419 1.00 . A A .  54 PHE HD1  1 1 
        8 16033 1 1  57 PHE HD2  H 290.142 -40.245 -130.771 1.00 . A A .  54 PHE HD2  1 1 
        8 16034 1 1  57 PHE HE1  H 289.724 -38.867 -135.475 1.00 . A A .  54 PHE HE1  1 1 
        8 16035 1 1  57 PHE HE2  H 291.930 -38.925 -131.825 1.00 . A A .  54 PHE HE2  1 1 
        8 16036 1 1  57 PHE HZ   H 291.727 -38.231 -134.183 1.00 . A A .  54 PHE HZ   1 1 
        8 16037 1 1  57 PHE N    N 287.690 -43.045 -133.421 1.00 . A A .  54 PHE N    1 1 
        8 16038 1 1  57 PHE O    O 286.046 -43.824 -131.539 1.00 . A A .  54 PHE O    1 1 
        8 16039 1 1  58 GLU C    C 285.817 -43.846 -128.135 1.00 . A A .  55 GLU C    1 1 
        8 16040 1 1  58 GLU CA   C 286.890 -44.597 -128.935 1.00 . A A .  55 GLU CA   1 1 
        8 16041 1 1  58 GLU CB   C 287.905 -45.283 -127.973 1.00 . A A .  55 GLU CB   1 1 
        8 16042 1 1  58 GLU CD   C 288.402 -47.202 -129.539 1.00 . A A .  55 GLU CD   1 1 
        8 16043 1 1  58 GLU CG   C 289.011 -46.088 -128.686 1.00 . A A .  55 GLU CG   1 1 
        8 16044 1 1  58 GLU H    H 288.495 -43.453 -129.614 1.00 . A A .  55 GLU H    1 1 
        8 16045 1 1  58 GLU HA   H 286.373 -45.388 -129.464 1.00 . A A .  55 GLU HA   1 1 
        8 16046 1 1  58 GLU HB2  H 288.411 -44.509 -127.350 1.00 . A A .  55 GLU HB2  1 1 
        8 16047 1 1  58 GLU HB3  H 287.366 -45.967 -127.278 1.00 . A A .  55 GLU HB3  1 1 
        8 16048 1 1  58 GLU HG2  H 289.619 -45.414 -129.325 1.00 . A A .  55 GLU HG2  1 1 
        8 16049 1 1  58 GLU HG3  H 289.683 -46.541 -127.926 1.00 . A A .  55 GLU HG3  1 1 
        8 16050 1 1  58 GLU N    N 287.600 -43.765 -129.910 1.00 . A A .  55 GLU N    1 1 
        8 16051 1 1  58 GLU O    O 285.814 -43.823 -126.907 1.00 . A A .  55 GLU O    1 1 
        8 16052 1 1  58 GLU OE1  O 287.747 -48.106 -128.954 1.00 . A A .  55 GLU OE1  1 1 
        8 16053 1 1  58 GLU OE2  O 288.588 -47.165 -130.785 1.00 . A A .  55 GLU OE2  1 1 
        8 16054 1 1  59 THR C    C 282.823 -42.249 -129.439 1.00 . A A .  56 THR C    1 1 
        8 16055 1 1  59 THR CA   C 283.780 -42.440 -128.289 1.00 . A A .  56 THR CA   1 1 
        8 16056 1 1  59 THR CB   C 284.197 -41.103 -127.642 1.00 . A A .  56 THR CB   1 1 
        8 16057 1 1  59 THR CG2  C 284.838 -40.113 -128.638 1.00 . A A .  56 THR CG2  1 1 
        8 16058 1 1  59 THR H    H 284.888 -43.240 -129.865 1.00 . A A .  56 THR H    1 1 
        8 16059 1 1  59 THR HA   H 283.276 -43.044 -127.545 1.00 . A A .  56 THR HA   1 1 
        8 16060 1 1  59 THR HB   H 284.952 -41.334 -126.854 1.00 . A A .  56 THR HB   1 1 
        8 16061 1 1  59 THR HG1  H 283.181 -39.525 -127.236 1.00 . A A .  56 THR HG1  1 1 
        8 16062 1 1  59 THR HG21 H 285.230 -39.224 -128.100 1.00 . A A .  56 THR HG21 1 1 
        8 16063 1 1  59 THR HG22 H 284.113 -39.768 -129.405 1.00 . A A .  56 THR HG22 1 1 
        8 16064 1 1  59 THR HG23 H 285.692 -40.595 -129.159 1.00 . A A .  56 THR HG23 1 1 
        8 16065 1 1  59 THR N    N 284.871 -43.208 -128.855 1.00 . A A .  56 THR N    1 1 
        8 16066 1 1  59 THR O    O 283.231 -42.334 -130.599 1.00 . A A .  56 THR O    1 1 
        8 16067 1 1  59 THR OG1  O 283.111 -40.451 -126.989 1.00 . A A .  56 THR OG1  1 1 
        8 16068 1 1  60 LYS C    C 279.841 -42.906 -130.727 1.00 . A A .  57 LYS C    1 1 
        8 16069 1 1  60 LYS CA   C 280.400 -41.696 -129.980 1.00 . A A .  57 LYS CA   1 1 
        8 16070 1 1  60 LYS CB   C 280.647 -40.506 -130.955 1.00 . A A .  57 LYS CB   1 1 
        8 16071 1 1  60 LYS CD   C 281.109 -37.990 -131.161 1.00 . A A .  57 LYS CD   1 1 
        8 16072 1 1  60 LYS CE   C 281.384 -36.682 -130.406 1.00 . A A .  57 LYS CE   1 1 
        8 16073 1 1  60 LYS CG   C 280.873 -39.176 -130.214 1.00 . A A .  57 LYS CG   1 1 
        8 16074 1 1  60 LYS H    H 281.334 -41.904 -128.129 1.00 . A A .  57 LYS H    1 1 
        8 16075 1 1  60 LYS HA   H 279.609 -41.371 -129.321 1.00 . A A .  57 LYS HA   1 1 
        8 16076 1 1  60 LYS HB2  H 281.536 -40.724 -131.590 1.00 . A A .  57 LYS HB2  1 1 
        8 16077 1 1  60 LYS HB3  H 279.777 -40.360 -131.636 1.00 . A A .  57 LYS HB3  1 1 
        8 16078 1 1  60 LYS HD2  H 281.979 -38.224 -131.816 1.00 . A A .  57 LYS HD2  1 1 
        8 16079 1 1  60 LYS HD3  H 280.215 -37.858 -131.811 1.00 . A A .  57 LYS HD3  1 1 
        8 16080 1 1  60 LYS HE2  H 280.518 -36.413 -129.766 1.00 . A A .  57 LYS HE2  1 1 
        8 16081 1 1  60 LYS HE3  H 282.290 -36.782 -129.773 1.00 . A A .  57 LYS HE3  1 1 
        8 16082 1 1  60 LYS HG2  H 279.986 -38.962 -129.577 1.00 . A A .  57 LYS HG2  1 1 
        8 16083 1 1  60 LYS HG3  H 281.756 -39.276 -129.546 1.00 . A A .  57 LYS HG3  1 1 
        8 16084 1 1  60 LYS HZ1  H 280.771 -35.432 -131.944 1.00 . A A .  57 LYS HZ1  1 1 
        8 16085 1 1  60 LYS HZ2  H 282.433 -35.778 -131.950 1.00 . A A .  57 LYS HZ2  1 1 
        8 16086 1 1  60 LYS HZ3  H 281.797 -34.690 -130.811 1.00 . A A .  57 LYS HZ3  1 1 
        8 16087 1 1  60 LYS N    N 281.536 -41.971 -129.103 1.00 . A A .  57 LYS N    1 1 
        8 16088 1 1  60 LYS NZ   N 281.614 -35.562 -131.348 1.00 . A A .  57 LYS NZ   1 1 
        8 16089 1 1  60 LYS O    O 280.405 -43.332 -131.741 1.00 . A A .  57 LYS O    1 1 
        8 16090 1 1  61 SER C    C 277.400 -44.481 -132.218 1.00 . A A .  58 SER C    1 1 
        8 16091 1 1  61 SER CA   C 277.896 -44.603 -130.772 1.00 . A A .  58 SER CA   1 1 
        8 16092 1 1  61 SER CB   C 276.646 -44.907 -129.890 1.00 . A A .  58 SER CB   1 1 
        8 16093 1 1  61 SER H    H 278.263 -43.085 -129.429 1.00 . A A .  58 SER H    1 1 
        8 16094 1 1  61 SER HA   H 278.541 -45.471 -130.726 1.00 . A A .  58 SER HA   1 1 
        8 16095 1 1  61 SER HB2  H 275.924 -44.060 -129.929 1.00 . A A .  58 SER HB2  1 1 
        8 16096 1 1  61 SER HB3  H 276.129 -45.827 -130.249 1.00 . A A .  58 SER HB3  1 1 
        8 16097 1 1  61 SER HG   H 276.248 -45.461 -128.070 1.00 . A A .  58 SER HG   1 1 
        8 16098 1 1  61 SER N    N 278.675 -43.457 -130.257 1.00 . A A .  58 SER N    1 1 
        8 16099 1 1  61 SER O    O 276.207 -44.484 -132.521 1.00 . A A .  58 SER O    1 1 
        8 16100 1 1  61 SER OG   O 277.021 -45.117 -128.531 1.00 . A A .  58 SER OG   1 1 
        8 16101 1 1  62 SER C    C 277.787 -45.348 -135.376 1.00 . A A .  59 SER C    1 1 
        8 16102 1 1  62 SER CA   C 278.245 -44.139 -134.588 1.00 . A A .  59 SER CA   1 1 
        8 16103 1 1  62 SER CB   C 279.588 -43.626 -135.183 1.00 . A A .  59 SER CB   1 1 
        8 16104 1 1  62 SER H    H 279.311 -44.350 -132.802 1.00 . A A .  59 SER H    1 1 
        8 16105 1 1  62 SER HA   H 277.514 -43.356 -134.741 1.00 . A A .  59 SER HA   1 1 
        8 16106 1 1  62 SER HB2  H 280.375 -44.412 -135.131 1.00 . A A .  59 SER HB2  1 1 
        8 16107 1 1  62 SER HB3  H 279.459 -43.338 -136.251 1.00 . A A .  59 SER HB3  1 1 
        8 16108 1 1  62 SER HG   H 280.233 -42.729 -133.555 1.00 . A A .  59 SER HG   1 1 
        8 16109 1 1  62 SER N    N 278.367 -44.368 -133.156 1.00 . A A .  59 SER N    1 1 
        8 16110 1 1  62 SER O    O 278.443 -45.778 -136.322 1.00 . A A .  59 SER O    1 1 
        8 16111 1 1  62 SER OG   O 280.052 -42.473 -134.477 1.00 . A A .  59 SER OG   1 1 
        8 16112 1 1  63 PHE C    C 275.155 -46.676 -136.926 1.00 . A A .  60 PHE C    1 1 
        8 16113 1 1  63 PHE CA   C 275.981 -47.070 -135.688 1.00 . A A .  60 PHE CA   1 1 
        8 16114 1 1  63 PHE CB   C 275.078 -47.861 -134.685 1.00 . A A .  60 PHE CB   1 1 
        8 16115 1 1  63 PHE CD1  C 277.104 -48.685 -133.366 1.00 . A A .  60 PHE CD1  1 1 
        8 16116 1 1  63 PHE CD2  C 275.096 -48.173 -132.200 1.00 . A A .  60 PHE CD2  1 1 
        8 16117 1 1  63 PHE CE1  C 277.705 -49.040 -132.174 1.00 . A A .  60 PHE CE1  1 1 
        8 16118 1 1  63 PHE CE2  C 275.690 -48.533 -131.006 1.00 . A A .  60 PHE CE2  1 1 
        8 16119 1 1  63 PHE CG   C 275.789 -48.238 -133.399 1.00 . A A .  60 PHE CG   1 1 
        8 16120 1 1  63 PHE CZ   C 277.001 -48.961 -130.990 1.00 . A A .  60 PHE CZ   1 1 
        8 16121 1 1  63 PHE H    H 276.094 -45.537 -134.251 1.00 . A A .  60 PHE H    1 1 
        8 16122 1 1  63 PHE HA   H 276.760 -47.735 -136.038 1.00 . A A .  60 PHE HA   1 1 
        8 16123 1 1  63 PHE HB2  H 274.199 -47.237 -134.405 1.00 . A A .  60 PHE HB2  1 1 
        8 16124 1 1  63 PHE HB3  H 274.706 -48.804 -135.145 1.00 . A A .  60 PHE HB3  1 1 
        8 16125 1 1  63 PHE HD1  H 277.680 -48.766 -134.277 1.00 . A A .  60 PHE HD1  1 1 
        8 16126 1 1  63 PHE HD2  H 274.067 -47.841 -132.201 1.00 . A A .  60 PHE HD2  1 1 
        8 16127 1 1  63 PHE HE1  H 278.725 -49.402 -132.173 1.00 . A A .  60 PHE HE1  1 1 
        8 16128 1 1  63 PHE HE2  H 275.125 -48.490 -130.084 1.00 . A A .  60 PHE HE2  1 1 
        8 16129 1 1  63 PHE HZ   H 277.471 -49.247 -130.059 1.00 . A A .  60 PHE HZ   1 1 
        8 16130 1 1  63 PHE N    N 276.598 -45.913 -135.034 1.00 . A A .  60 PHE N    1 1 
        8 16131 1 1  63 PHE O    O 274.016 -47.096 -137.098 1.00 . A A .  60 PHE O    1 1 
        8 16132 1 1  64 GLY C    C 275.965 -44.134 -139.459 1.00 . A A .  61 GLY C    1 1 
        8 16133 1 1  64 GLY CA   C 275.111 -45.287 -139.005 1.00 . A A .  61 GLY CA   1 1 
        8 16134 1 1  64 GLY H    H 276.673 -45.506 -137.640 1.00 . A A .  61 GLY H    1 1 
        8 16135 1 1  64 GLY HA2  H 275.117 -46.045 -139.776 1.00 . A A .  61 GLY HA2  1 1 
        8 16136 1 1  64 GLY HA3  H 274.130 -44.901 -138.756 1.00 . A A .  61 GLY HA3  1 1 
        8 16137 1 1  64 GLY N    N 275.739 -45.835 -137.812 1.00 . A A .  61 GLY N    1 1 
        8 16138 1 1  64 GLY O    O 276.931 -43.794 -138.782 1.00 . A A .  61 GLY O    1 1 
        8 16139 1 1  65 GLU C    C 277.491 -42.682 -142.181 1.00 . A A .  62 GLU C    1 1 
        8 16140 1 1  65 GLU CA   C 276.275 -42.378 -141.303 1.00 . A A .  62 GLU CA   1 1 
        8 16141 1 1  65 GLU CB   C 276.513 -41.160 -140.358 1.00 . A A .  62 GLU CB   1 1 
        8 16142 1 1  65 GLU CD   C 275.678 -39.377 -141.959 1.00 . A A .  62 GLU CD   1 1 
        8 16143 1 1  65 GLU CG   C 276.821 -39.807 -141.037 1.00 . A A .  62 GLU CG   1 1 
        8 16144 1 1  65 GLU H    H 274.845 -43.856 -141.127 1.00 . A A .  62 GLU H    1 1 
        8 16145 1 1  65 GLU HA   H 275.528 -42.050 -142.012 1.00 . A A .  62 GLU HA   1 1 
        8 16146 1 1  65 GLU HB2  H 275.603 -41.036 -139.728 1.00 . A A .  62 GLU HB2  1 1 
        8 16147 1 1  65 GLU HB3  H 277.348 -41.394 -139.660 1.00 . A A .  62 GLU HB3  1 1 
        8 16148 1 1  65 GLU HG2  H 276.954 -39.034 -140.250 1.00 . A A .  62 GLU HG2  1 1 
        8 16149 1 1  65 GLU HG3  H 277.767 -39.871 -141.615 1.00 . A A .  62 GLU HG3  1 1 
        8 16150 1 1  65 GLU N    N 275.644 -43.521 -140.637 1.00 . A A .  62 GLU N    1 1 
        8 16151 1 1  65 GLU O    O 277.531 -42.278 -143.347 1.00 . A A .  62 GLU O    1 1 
        8 16152 1 1  65 GLU OE1  O 274.529 -39.244 -141.459 1.00 . A A .  62 GLU OE1  1 1 
        8 16153 1 1  65 GLU OE2  O 275.940 -39.168 -143.174 1.00 . A A .  62 GLU OE2  1 1 
        8 16154 1 1  66 ASN C    C 280.144 -45.174 -142.300 1.00 . A A .  63 ASN C    1 1 
        8 16155 1 1  66 ASN CA   C 279.780 -43.676 -142.326 1.00 . A A .  63 ASN CA   1 1 
        8 16156 1 1  66 ASN CB   C 280.880 -42.741 -141.694 1.00 . A A .  63 ASN CB   1 1 
        8 16157 1 1  66 ASN CG   C 282.338 -42.913 -142.171 1.00 . A A .  63 ASN CG   1 1 
        8 16158 1 1  66 ASN H    H 278.460 -43.714 -140.695 1.00 . A A .  63 ASN H    1 1 
        8 16159 1 1  66 ASN HA   H 279.711 -43.413 -143.377 1.00 . A A .  63 ASN HA   1 1 
        8 16160 1 1  66 ASN HB2  H 280.587 -41.690 -141.918 1.00 . A A .  63 ASN HB2  1 1 
        8 16161 1 1  66 ASN HB3  H 280.832 -42.873 -140.601 1.00 . A A .  63 ASN HB3  1 1 
        8 16162 1 1  66 ASN HD21 H 283.072 -42.894 -140.246 1.00 . A A .  63 ASN HD21 1 1 
        8 16163 1 1  66 ASN HD22 H 284.215 -43.290 -141.505 1.00 . A A .  63 ASN HD22 1 1 
        8 16164 1 1  66 ASN N    N 278.518 -43.391 -141.642 1.00 . A A .  63 ASN N    1 1 
        8 16165 1 1  66 ASN ND2  N 283.301 -42.999 -141.212 1.00 . A A .  63 ASN ND2  1 1 
        8 16166 1 1  66 ASN O    O 280.026 -45.875 -141.292 1.00 . A A .  63 ASN O    1 1 
        8 16167 1 1  66 ASN OD1  O 282.582 -42.971 -143.373 1.00 . A A .  63 ASN OD1  1 1 
        8 16168 1 1  67 ILE C    C 282.756 -46.566 -143.953 1.00 . A A .  64 ILE C    1 1 
        8 16169 1 1  67 ILE CA   C 281.259 -46.924 -143.799 1.00 . A A .  64 ILE CA   1 1 
        8 16170 1 1  67 ILE CB   C 280.831 -47.583 -145.148 1.00 . A A .  64 ILE CB   1 1 
        8 16171 1 1  67 ILE CD1  C 278.257 -46.934 -144.890 1.00 . A A .  64 ILE CD1  1 1 
        8 16172 1 1  67 ILE CG1  C 279.317 -47.879 -145.444 1.00 . A A .  64 ILE CG1  1 1 
        8 16173 1 1  67 ILE CG2  C 281.673 -48.897 -145.256 1.00 . A A .  64 ILE CG2  1 1 
        8 16174 1 1  67 ILE H    H 280.755 -44.992 -144.248 1.00 . A A .  64 ILE H    1 1 
        8 16175 1 1  67 ILE HA   H 281.115 -47.641 -142.992 1.00 . A A .  64 ILE HA   1 1 
        8 16176 1 1  67 ILE HB   H 281.115 -46.904 -145.986 1.00 . A A .  64 ILE HB   1 1 
        8 16177 1 1  67 ILE HD11 H 278.436 -45.891 -145.229 1.00 . A A .  64 ILE HD11 1 1 
        8 16178 1 1  67 ILE HD12 H 278.259 -46.949 -143.780 1.00 . A A .  64 ILE HD12 1 1 
        8 16179 1 1  67 ILE HD13 H 277.248 -47.250 -145.231 1.00 . A A .  64 ILE HD13 1 1 
        8 16180 1 1  67 ILE HG12 H 279.160 -47.878 -146.569 1.00 . A A .  64 ILE HG12 1 1 
        8 16181 1 1  67 ILE HG13 H 279.082 -48.898 -145.056 1.00 . A A .  64 ILE HG13 1 1 
        8 16182 1 1  67 ILE HG21 H 281.152 -49.673 -145.839 1.00 . A A .  64 ILE HG21 1 1 
        8 16183 1 1  67 ILE HG22 H 281.835 -49.344 -144.252 1.00 . A A .  64 ILE HG22 1 1 
        8 16184 1 1  67 ILE HG23 H 282.658 -48.693 -145.735 1.00 . A A .  64 ILE HG23 1 1 
        8 16185 1 1  67 ILE N    N 280.664 -45.634 -143.475 1.00 . A A .  64 ILE N    1 1 
        8 16186 1 1  67 ILE O    O 283.112 -45.601 -144.638 1.00 . A A .  64 ILE O    1 1 
        8 16187 1 1  68 THR C    C 285.792 -48.492 -143.803 1.00 . A A .  65 THR C    1 1 
        8 16188 1 1  68 THR CA   C 285.143 -47.143 -143.527 1.00 . A A .  65 THR CA   1 1 
        8 16189 1 1  68 THR CB   C 285.772 -46.387 -142.372 1.00 . A A .  65 THR CB   1 1 
        8 16190 1 1  68 THR CG2  C 287.275 -46.127 -142.569 1.00 . A A .  65 THR CG2  1 1 
        8 16191 1 1  68 THR H    H 283.432 -48.122 -142.795 1.00 . A A .  65 THR H    1 1 
        8 16192 1 1  68 THR HA   H 285.338 -46.557 -144.420 1.00 . A A .  65 THR HA   1 1 
        8 16193 1 1  68 THR HB   H 285.599 -46.934 -141.416 1.00 . A A .  65 THR HB   1 1 
        8 16194 1 1  68 THR HG1  H 284.414 -45.118 -142.917 1.00 . A A .  65 THR HG1  1 1 
        8 16195 1 1  68 THR HG21 H 287.456 -45.597 -143.529 1.00 . A A .  65 THR HG21 1 1 
        8 16196 1 1  68 THR HG22 H 287.863 -47.067 -142.555 1.00 . A A .  65 THR HG22 1 1 
        8 16197 1 1  68 THR HG23 H 287.648 -45.490 -141.737 1.00 . A A .  65 THR HG23 1 1 
        8 16198 1 1  68 THR N    N 283.697 -47.329 -143.344 1.00 . A A .  65 THR N    1 1 
        8 16199 1 1  68 THR O    O 285.573 -49.460 -143.075 1.00 . A A .  65 THR O    1 1 
        8 16200 1 1  68 THR OG1  O 285.150 -45.110 -142.281 1.00 . A A .  65 THR OG1  1 1 
        8 16201 1 1  69 MET C    C 288.516 -49.452 -146.123 1.00 . A A .  66 MET C    1 1 
        8 16202 1 1  69 MET CA   C 287.280 -49.815 -145.315 1.00 . A A .  66 MET CA   1 1 
        8 16203 1 1  69 MET CB   C 286.286 -50.766 -146.062 1.00 . A A .  66 MET CB   1 1 
        8 16204 1 1  69 MET CE   C 286.853 -53.003 -149.487 1.00 . A A .  66 MET CE   1 1 
        8 16205 1 1  69 MET CG   C 286.833 -51.885 -146.985 1.00 . A A .  66 MET CG   1 1 
        8 16206 1 1  69 MET H    H 286.761 -47.778 -145.481 1.00 . A A .  66 MET H    1 1 
        8 16207 1 1  69 MET HA   H 287.654 -50.336 -144.442 1.00 . A A .  66 MET HA   1 1 
        8 16208 1 1  69 MET HB2  H 285.704 -51.284 -145.253 1.00 . A A .  66 MET HB2  1 1 
        8 16209 1 1  69 MET HB3  H 285.590 -50.139 -146.676 1.00 . A A .  66 MET HB3  1 1 
        8 16210 1 1  69 MET HE1  H 287.483 -53.129 -150.389 1.00 . A A .  66 MET HE1  1 1 
        8 16211 1 1  69 MET HE2  H 285.795 -53.151 -149.792 1.00 . A A .  66 MET HE2  1 1 
        8 16212 1 1  69 MET HE3  H 287.105 -53.816 -148.776 1.00 . A A .  66 MET HE3  1 1 
        8 16213 1 1  69 MET HG2  H 287.745 -52.345 -146.551 1.00 . A A .  66 MET HG2  1 1 
        8 16214 1 1  69 MET HG3  H 286.084 -52.700 -146.984 1.00 . A A .  66 MET HG3  1 1 
        8 16215 1 1  69 MET N    N 286.596 -48.590 -144.897 1.00 . A A .  66 MET N    1 1 
        8 16216 1 1  69 MET O    O 288.633 -48.340 -146.640 1.00 . A A .  66 MET O    1 1 
        8 16217 1 1  69 MET SD   S 287.107 -51.374 -148.723 1.00 . A A .  66 MET SD   1 1 
        8 16218 1 1  70 ASP C    C 290.862 -51.464 -147.963 1.00 . A A .  67 ASP C    1 1 
        8 16219 1 1  70 ASP CA   C 290.666 -50.231 -147.113 1.00 . A A .  67 ASP CA   1 1 
        8 16220 1 1  70 ASP CB   C 292.001 -50.140 -146.322 1.00 . A A .  67 ASP CB   1 1 
        8 16221 1 1  70 ASP CG   C 292.197 -48.772 -145.701 1.00 . A A .  67 ASP CG   1 1 
        8 16222 1 1  70 ASP H    H 289.439 -51.306 -145.855 1.00 . A A .  67 ASP H    1 1 
        8 16223 1 1  70 ASP HA   H 290.571 -49.388 -147.786 1.00 . A A .  67 ASP HA   1 1 
        8 16224 1 1  70 ASP HB2  H 291.954 -50.876 -145.494 1.00 . A A .  67 ASP HB2  1 1 
        8 16225 1 1  70 ASP HB3  H 292.913 -50.309 -146.966 1.00 . A A .  67 ASP HB3  1 1 
        8 16226 1 1  70 ASP N    N 289.488 -50.390 -146.272 1.00 . A A .  67 ASP N    1 1 
        8 16227 1 1  70 ASP O    O 290.406 -52.564 -147.668 1.00 . A A .  67 ASP O    1 1 
        8 16228 1 1  70 ASP OD1  O 291.305 -48.294 -144.954 1.00 . A A .  67 ASP OD1  1 1 
        8 16229 1 1  70 ASP OD2  O 293.279 -48.193 -145.977 1.00 . A A .  67 ASP OD2  1 1 
        8 16230 1 1  71 PHE C    C 293.762 -51.969 -149.788 1.00 . A A .  68 PHE C    1 1 
        8 16231 1 1  71 PHE CA   C 292.279 -52.347 -149.805 1.00 . A A .  68 PHE CA   1 1 
        8 16232 1 1  71 PHE CB   C 291.665 -52.636 -151.229 1.00 . A A .  68 PHE CB   1 1 
        8 16233 1 1  71 PHE CD1  C 290.833 -50.297 -151.752 1.00 . A A .  68 PHE CD1  1 1 
        8 16234 1 1  71 PHE CD2  C 289.342 -52.118 -151.959 1.00 . A A .  68 PHE CD2  1 1 
        8 16235 1 1  71 PHE CE1  C 289.824 -49.424 -152.071 1.00 . A A .  68 PHE CE1  1 1 
        8 16236 1 1  71 PHE CE2  C 288.319 -51.248 -152.262 1.00 . A A .  68 PHE CE2  1 1 
        8 16237 1 1  71 PHE CG   C 290.603 -51.655 -151.651 1.00 . A A .  68 PHE CG   1 1 
        8 16238 1 1  71 PHE CZ   C 288.546 -49.890 -152.292 1.00 . A A .  68 PHE CZ   1 1 
        8 16239 1 1  71 PHE H    H 292.066 -50.364 -149.193 1.00 . A A .  68 PHE H    1 1 
        8 16240 1 1  71 PHE HA   H 292.223 -53.286 -149.265 1.00 . A A .  68 PHE HA   1 1 
        8 16241 1 1  71 PHE HB2  H 292.441 -52.665 -152.021 1.00 . A A .  68 PHE HB2  1 1 
        8 16242 1 1  71 PHE HB3  H 291.159 -53.643 -151.217 1.00 . A A .  68 PHE HB3  1 1 
        8 16243 1 1  71 PHE HD1  H 291.797 -49.889 -151.523 1.00 . A A .  68 PHE HD1  1 1 
        8 16244 1 1  71 PHE HD2  H 289.142 -53.180 -151.943 1.00 . A A .  68 PHE HD2  1 1 
        8 16245 1 1  71 PHE HE1  H 290.051 -48.372 -152.157 1.00 . A A .  68 PHE HE1  1 1 
        8 16246 1 1  71 PHE HE2  H 287.341 -51.652 -152.466 1.00 . A A .  68 PHE HE2  1 1 
        8 16247 1 1  71 PHE HZ   H 287.743 -49.198 -152.514 1.00 . A A .  68 PHE HZ   1 1 
        8 16248 1 1  71 PHE N    N 291.693 -51.286 -149.006 1.00 . A A .  68 PHE N    1 1 
        8 16249 1 1  71 PHE O    O 294.144 -50.793 -149.907 1.00 . A A .  68 PHE O    1 1 
        8 16250 1 1  72 HIS C    C 296.489 -53.535 -150.830 1.00 . A A .  69 HIS C    1 1 
        8 16251 1 1  72 HIS CA   C 296.090 -52.855 -149.548 1.00 . A A .  69 HIS CA   1 1 
        8 16252 1 1  72 HIS CB   C 296.706 -53.566 -148.310 1.00 . A A .  69 HIS CB   1 1 
        8 16253 1 1  72 HIS CD2  C 294.728 -53.389 -146.676 1.00 . A A .  69 HIS CD2  1 1 
        8 16254 1 1  72 HIS CE1  C 295.521 -52.090 -145.180 1.00 . A A .  69 HIS CE1  1 1 
        8 16255 1 1  72 HIS CG   C 296.015 -53.136 -147.044 1.00 . A A .  69 HIS CG   1 1 
        8 16256 1 1  72 HIS H    H 294.299 -53.934 -149.521 1.00 . A A .  69 HIS H    1 1 
        8 16257 1 1  72 HIS HA   H 296.393 -51.812 -149.558 1.00 . A A .  69 HIS HA   1 1 
        8 16258 1 1  72 HIS HB2  H 296.503 -54.668 -148.378 1.00 . A A .  69 HIS HB2  1 1 
        8 16259 1 1  72 HIS HB3  H 297.810 -53.345 -148.255 1.00 . A A .  69 HIS HB3  1 1 
        8 16260 1 1  72 HIS HD1  H 297.444 -51.909 -146.022 1.00 . A A .  69 HIS HD1  1 1 
        8 16261 1 1  72 HIS HD2  H 293.990 -54.004 -147.174 1.00 . A A .  69 HIS HD2  1 1 
        8 16262 1 1  72 HIS HE1  H 295.624 -51.460 -144.294 1.00 . A A .  69 HIS HE1  1 1 
        8 16263 1 1  72 HIS N    N 294.642 -52.989 -149.622 1.00 . A A .  69 HIS N    1 1 
        8 16264 1 1  72 HIS ND1  N 296.525 -52.305 -146.069 1.00 . A A .  69 HIS ND1  1 1 
        8 16265 1 1  72 HIS NE2  N 294.409 -52.710 -145.516 1.00 . A A .  69 HIS NE2  1 1 
        8 16266 1 1  72 HIS O    O 296.147 -54.697 -151.077 1.00 . A A .  69 HIS O    1 1 
        8 16267 1 1  73 VAL C    C 298.842 -53.063 -153.243 1.00 . A A .  70 VAL C    1 1 
        8 16268 1 1  73 VAL CA   C 297.355 -53.078 -153.094 1.00 . A A .  70 VAL CA   1 1 
        8 16269 1 1  73 VAL CB   C 296.673 -51.987 -153.946 1.00 . A A .  70 VAL CB   1 1 
        8 16270 1 1  73 VAL CG1  C 296.818 -52.256 -155.448 1.00 . A A .  70 VAL CG1  1 1 
        8 16271 1 1  73 VAL CG2  C 295.167 -51.888 -153.611 1.00 . A A .  70 VAL CG2  1 1 
        8 16272 1 1  73 VAL H    H 297.453 -51.800 -151.495 1.00 . A A .  70 VAL H    1 1 
        8 16273 1 1  73 VAL HA   H 296.985 -54.060 -153.346 1.00 . A A .  70 VAL HA   1 1 
        8 16274 1 1  73 VAL HB   H 297.128 -50.993 -153.711 1.00 . A A .  70 VAL HB   1 1 
        8 16275 1 1  73 VAL HG11 H 296.389 -53.239 -155.727 1.00 . A A .  70 VAL HG11 1 1 
        8 16276 1 1  73 VAL HG12 H 297.887 -52.225 -155.727 1.00 . A A .  70 VAL HG12 1 1 
        8 16277 1 1  73 VAL HG13 H 296.294 -51.470 -156.035 1.00 . A A .  70 VAL HG13 1 1 
        8 16278 1 1  73 VAL HG21 H 294.999 -51.560 -152.565 1.00 . A A .  70 VAL HG21 1 1 
        8 16279 1 1  73 VAL HG22 H 294.672 -52.866 -153.774 1.00 . A A .  70 VAL HG22 1 1 
        8 16280 1 1  73 VAL HG23 H 294.684 -51.148 -154.283 1.00 . A A .  70 VAL HG23 1 1 
        8 16281 1 1  73 VAL N    N 297.145 -52.740 -151.711 1.00 . A A .  70 VAL N    1 1 
        8 16282 1 1  73 VAL O    O 299.450 -51.988 -153.158 1.00 . A A .  70 VAL O    1 1 
        8 16283 1 1  74 TRP C    C 301.568 -54.859 -154.721 1.00 . A A .  71 TRP C    1 1 
        8 16284 1 1  74 TRP CA   C 300.979 -54.151 -153.506 1.00 . A A .  71 TRP CA   1 1 
        8 16285 1 1  74 TRP CB   C 301.734 -54.496 -152.168 1.00 . A A .  71 TRP CB   1 1 
        8 16286 1 1  74 TRP CD1  C 301.262 -53.678 -149.684 1.00 . A A .  71 TRP CD1  1 1 
        8 16287 1 1  74 TRP CD2  C 300.217 -55.539 -150.344 1.00 . A A .  71 TRP CD2  1 1 
        8 16288 1 1  74 TRP CE2  C 300.166 -55.473 -148.949 1.00 . A A .  71 TRP CE2  1 1 
        8 16289 1 1  74 TRP CE3  C 299.617 -56.544 -151.035 1.00 . A A .  71 TRP CE3  1 1 
        8 16290 1 1  74 TRP CG   C 301.024 -54.446 -150.798 1.00 . A A .  71 TRP CG   1 1 
        8 16291 1 1  74 TRP CH2  C 298.973 -57.493 -148.938 1.00 . A A .  71 TRP CH2  1 1 
        8 16292 1 1  74 TRP CZ2  C 299.575 -56.471 -148.231 1.00 . A A .  71 TRP CZ2  1 1 
        8 16293 1 1  74 TRP CZ3  C 298.942 -57.487 -150.317 1.00 . A A .  71 TRP CZ3  1 1 
        8 16294 1 1  74 TRP H    H 299.065 -55.167 -153.543 1.00 . A A .  71 TRP H    1 1 
        8 16295 1 1  74 TRP HA   H 301.301 -53.129 -153.685 1.00 . A A .  71 TRP HA   1 1 
        8 16296 1 1  74 TRP HB2  H 302.078 -55.559 -152.233 1.00 . A A .  71 TRP HB2  1 1 
        8 16297 1 1  74 TRP HB3  H 302.614 -53.801 -152.092 1.00 . A A .  71 TRP HB3  1 1 
        8 16298 1 1  74 TRP HD1  H 301.665 -52.684 -149.692 1.00 . A A .  71 TRP HD1  1 1 
        8 16299 1 1  74 TRP HE1  H 300.857 -53.940 -147.641 1.00 . A A .  71 TRP HE1  1 1 
        8 16300 1 1  74 TRP HE3  H 299.639 -56.611 -152.112 1.00 . A A .  71 TRP HE3  1 1 
        8 16301 1 1  74 TRP HH2  H 298.474 -58.296 -148.419 1.00 . A A .  71 TRP HH2  1 1 
        8 16302 1 1  74 TRP HZ2  H 299.592 -56.484 -147.154 1.00 . A A .  71 TRP HZ2  1 1 
        8 16303 1 1  74 TRP HZ3  H 298.410 -58.247 -150.865 1.00 . A A .  71 TRP HZ3  1 1 
        8 16304 1 1  74 TRP N    N 299.505 -54.246 -153.456 1.00 . A A .  71 TRP N    1 1 
        8 16305 1 1  74 TRP NE1  N 300.787 -54.307 -148.548 1.00 . A A .  71 TRP NE1  1 1 
        8 16306 1 1  74 TRP O    O 301.136 -55.947 -155.119 1.00 . A A .  71 TRP O    1 1 
        8 16307 1 1  75 GLY C    C 304.731 -54.838 -156.402 1.00 . A A .  72 GLY C    1 1 
        8 16308 1 1  75 GLY CA   C 303.241 -54.711 -156.565 1.00 . A A .  72 GLY CA   1 1 
        8 16309 1 1  75 GLY H    H 302.915 -53.306 -155.033 1.00 . A A .  72 GLY H    1 1 
        8 16310 1 1  75 GLY HA2  H 302.869 -55.691 -156.840 1.00 . A A .  72 GLY HA2  1 1 
        8 16311 1 1  75 GLY HA3  H 303.066 -53.987 -157.348 1.00 . A A .  72 GLY HA3  1 1 
        8 16312 1 1  75 GLY N    N 302.585 -54.202 -155.364 1.00 . A A .  72 GLY N    1 1 
        8 16313 1 1  75 GLY O    O 305.491 -54.032 -156.935 1.00 . A A .  72 GLY O    1 1 
        8 16314 1 1  76 GLY C    C 307.112 -57.140 -156.542 1.00 . A A .  73 GLY C    1 1 
        8 16315 1 1  76 GLY CA   C 306.634 -56.186 -155.482 1.00 . A A .  73 GLY CA   1 1 
        8 16316 1 1  76 GLY H    H 304.581 -56.535 -155.259 1.00 . A A .  73 GLY H    1 1 
        8 16317 1 1  76 GLY HA2  H 307.226 -55.269 -155.575 1.00 . A A .  73 GLY HA2  1 1 
        8 16318 1 1  76 GLY HA3  H 306.716 -56.718 -154.529 1.00 . A A .  73 GLY HA3  1 1 
        8 16319 1 1  76 GLY N    N 305.211 -55.892 -155.686 1.00 . A A .  73 GLY N    1 1 
        8 16320 1 1  76 GLY O    O 306.893 -58.342 -156.434 1.00 . A A .  73 GLY O    1 1 
        8 16321 1 1  77 THR C    C 308.791 -56.253 -159.684 1.00 . A A .  74 THR C    1 1 
        8 16322 1 1  77 THR CA   C 308.169 -57.329 -158.819 1.00 . A A .  74 THR CA   1 1 
        8 16323 1 1  77 THR CB   C 307.087 -58.104 -159.607 1.00 . A A .  74 THR CB   1 1 
        8 16324 1 1  77 THR CG2  C 307.621 -58.702 -160.924 1.00 . A A .  74 THR CG2  1 1 
        8 16325 1 1  77 THR H    H 307.814 -55.611 -157.651 1.00 . A A .  74 THR H    1 1 
        8 16326 1 1  77 THR HA   H 308.964 -58.004 -158.534 1.00 . A A .  74 THR HA   1 1 
        8 16327 1 1  77 THR HB   H 306.218 -57.443 -159.825 1.00 . A A .  74 THR HB   1 1 
        8 16328 1 1  77 THR HG1  H 306.598 -58.973 -157.916 1.00 . A A .  74 THR HG1  1 1 
        8 16329 1 1  77 THR HG21 H 308.510 -59.335 -160.723 1.00 . A A .  74 THR HG21 1 1 
        8 16330 1 1  77 THR HG22 H 307.889 -57.924 -161.667 1.00 . A A .  74 THR HG22 1 1 
        8 16331 1 1  77 THR HG23 H 306.841 -59.343 -161.387 1.00 . A A .  74 THR HG23 1 1 
        8 16332 1 1  77 THR N    N 307.706 -56.603 -157.630 1.00 . A A .  74 THR N    1 1 
        8 16333 1 1  77 THR O    O 309.949 -56.314 -160.094 1.00 . A A .  74 THR O    1 1 
        8 16334 1 1  77 THR OG1  O 306.598 -59.216 -158.869 1.00 . A A .  74 THR OG1  1 1 
        8 16335 1 1  78 THR C    C 307.426 -52.925 -160.424 1.00 . A A .  75 THR C    1 1 
        8 16336 1 1  78 THR CA   C 308.492 -53.977 -160.699 1.00 . A A .  75 THR CA   1 1 
        8 16337 1 1  78 THR CB   C 308.734 -54.105 -162.226 1.00 . A A .  75 THR CB   1 1 
        8 16338 1 1  78 THR CG2  C 309.602 -52.945 -162.757 1.00 . A A .  75 THR CG2  1 1 
        8 16339 1 1  78 THR H    H 307.064 -55.112 -159.681 1.00 . A A .  75 THR H    1 1 
        8 16340 1 1  78 THR HA   H 309.408 -53.638 -160.232 1.00 . A A .  75 THR HA   1 1 
        8 16341 1 1  78 THR HB   H 307.781 -54.141 -162.800 1.00 . A A .  75 THR HB   1 1 
        8 16342 1 1  78 THR HG1  H 309.756 -55.681 -161.715 1.00 . A A .  75 THR HG1  1 1 
        8 16343 1 1  78 THR HG21 H 309.074 -51.974 -162.699 1.00 . A A .  75 THR HG21 1 1 
        8 16344 1 1  78 THR HG22 H 309.858 -53.117 -163.824 1.00 . A A .  75 THR HG22 1 1 
        8 16345 1 1  78 THR HG23 H 310.551 -52.875 -162.183 1.00 . A A .  75 THR HG23 1 1 
        8 16346 1 1  78 THR N    N 308.019 -55.174 -159.987 1.00 . A A .  75 THR N    1 1 
        8 16347 1 1  78 THR O    O 306.265 -53.278 -160.201 1.00 . A A .  75 THR O    1 1 
        8 16348 1 1  78 THR OG1  O 309.438 -55.292 -162.556 1.00 . A A .  75 THR OG1  1 1 
        8 16349 1 1  79 ARG C    C 305.703 -50.318 -161.245 1.00 . A A .  76 ARG C    1 1 
        8 16350 1 1  79 ARG CA   C 306.930 -50.401 -160.334 1.00 . A A .  76 ARG CA   1 1 
        8 16351 1 1  79 ARG CB   C 307.771 -49.135 -160.544 1.00 . A A .  76 ARG CB   1 1 
        8 16352 1 1  79 ARG CD   C 307.545 -46.640 -160.934 1.00 . A A .  76 ARG CD   1 1 
        8 16353 1 1  79 ARG CG   C 307.152 -47.817 -160.041 1.00 . A A .  76 ARG CG   1 1 
        8 16354 1 1  79 ARG CZ   C 307.280 -46.160 -163.409 1.00 . A A .  76 ARG CZ   1 1 
        8 16355 1 1  79 ARG H    H 308.738 -51.354 -160.670 1.00 . A A .  76 ARG H    1 1 
        8 16356 1 1  79 ARG HA   H 306.571 -50.395 -159.312 1.00 . A A .  76 ARG HA   1 1 
        8 16357 1 1  79 ARG HB2  H 308.712 -49.265 -159.971 1.00 . A A .  76 ARG HB2  1 1 
        8 16358 1 1  79 ARG HB3  H 308.090 -49.048 -161.607 1.00 . A A .  76 ARG HB3  1 1 
        8 16359 1 1  79 ARG HD2  H 307.202 -45.686 -160.485 1.00 . A A .  76 ARG HD2  1 1 
        8 16360 1 1  79 ARG HD3  H 308.650 -46.643 -161.057 1.00 . A A .  76 ARG HD3  1 1 
        8 16361 1 1  79 ARG HE   H 306.096 -47.428 -162.331 1.00 . A A .  76 ARG HE   1 1 
        8 16362 1 1  79 ARG HG2  H 306.043 -47.866 -159.985 1.00 . A A .  76 ARG HG2  1 1 
        8 16363 1 1  79 ARG HG3  H 307.520 -47.649 -159.002 1.00 . A A .  76 ARG HG3  1 1 
        8 16364 1 1  79 ARG HH11 H 308.838 -45.139 -162.542 1.00 . A A .  76 ARG HH11 1 1 
        8 16365 1 1  79 ARG HH12 H 308.619 -44.838 -164.234 1.00 . A A .  76 ARG HH12 1 1 
        8 16366 1 1  79 ARG HH21 H 305.826 -47.008 -164.590 1.00 . A A .  76 ARG HH21 1 1 
        8 16367 1 1  79 ARG HH22 H 306.887 -45.914 -165.413 1.00 . A A .  76 ARG HH22 1 1 
        8 16368 1 1  79 ARG N    N 307.777 -51.599 -160.484 1.00 . A A .  76 ARG N    1 1 
        8 16369 1 1  79 ARG NE   N 306.879 -46.809 -162.272 1.00 . A A .  76 ARG NE   1 1 
        8 16370 1 1  79 ARG NH1  N 308.340 -45.302 -163.394 1.00 . A A .  76 ARG NH1  1 1 
        8 16371 1 1  79 ARG NH2  N 306.603 -46.379 -164.575 1.00 . A A .  76 ARG NH2  1 1 
        8 16372 1 1  79 ARG O    O 304.627 -49.868 -160.853 1.00 . A A .  76 ARG O    1 1 
        8 16373 1 1  80 ALA C    C 303.636 -51.820 -163.130 1.00 . A A .  77 ALA C    1 1 
        8 16374 1 1  80 ALA CA   C 304.867 -51.018 -163.553 1.00 . A A .  77 ALA CA   1 1 
        8 16375 1 1  80 ALA CB   C 305.514 -51.663 -164.793 1.00 . A A .  77 ALA CB   1 1 
        8 16376 1 1  80 ALA H    H 306.764 -51.189 -162.736 1.00 . A A .  77 ALA H    1 1 
        8 16377 1 1  80 ALA HA   H 304.513 -50.036 -163.833 1.00 . A A .  77 ALA HA   1 1 
        8 16378 1 1  80 ALA HB1  H 304.797 -51.759 -165.638 1.00 . A A .  77 ALA HB1  1 1 
        8 16379 1 1  80 ALA HB2  H 305.922 -52.669 -164.558 1.00 . A A .  77 ALA HB2  1 1 
        8 16380 1 1  80 ALA HB3  H 306.351 -51.025 -165.147 1.00 . A A .  77 ALA HB3  1 1 
        8 16381 1 1  80 ALA N    N 305.862 -50.838 -162.499 1.00 . A A .  77 ALA N    1 1 
        8 16382 1 1  80 ALA O    O 302.516 -51.477 -163.491 1.00 . A A .  77 ALA O    1 1 
        8 16383 1 1  81 GLU C    C 301.919 -52.828 -160.660 1.00 . A A .  78 GLU C    1 1 
        8 16384 1 1  81 GLU CA   C 302.723 -53.642 -161.668 1.00 . A A .  78 GLU CA   1 1 
        8 16385 1 1  81 GLU CB   C 303.190 -54.978 -161.015 1.00 . A A .  78 GLU CB   1 1 
        8 16386 1 1  81 GLU CD   C 304.777 -55.801 -162.836 1.00 . A A .  78 GLU CD   1 1 
        8 16387 1 1  81 GLU CG   C 303.514 -56.097 -162.031 1.00 . A A .  78 GLU CG   1 1 
        8 16388 1 1  81 GLU H    H 304.719 -53.103 -161.915 1.00 . A A .  78 GLU H    1 1 
        8 16389 1 1  81 GLU HA   H 302.024 -53.900 -162.456 1.00 . A A .  78 GLU HA   1 1 
        8 16390 1 1  81 GLU HB2  H 304.060 -54.790 -160.351 1.00 . A A .  78 GLU HB2  1 1 
        8 16391 1 1  81 GLU HB3  H 302.378 -55.414 -160.385 1.00 . A A .  78 GLU HB3  1 1 
        8 16392 1 1  81 GLU HG2  H 303.662 -57.052 -161.481 1.00 . A A .  78 GLU HG2  1 1 
        8 16393 1 1  81 GLU HG3  H 302.649 -56.223 -162.716 1.00 . A A .  78 GLU HG3  1 1 
        8 16394 1 1  81 GLU N    N 303.811 -52.859 -162.255 1.00 . A A .  78 GLU N    1 1 
        8 16395 1 1  81 GLU O    O 300.703 -52.925 -160.668 1.00 . A A .  78 GLU O    1 1 
        8 16396 1 1  81 GLU OE1  O 305.878 -55.822 -162.228 1.00 . A A .  78 GLU OE1  1 1 
        8 16397 1 1  81 GLU OE2  O 304.659 -55.562 -164.068 1.00 . A A .  78 GLU OE2  1 1 
        8 16398 1 1  82 ALA C    C 301.211 -49.870 -159.414 1.00 . A A .  79 ALA C    1 1 
        8 16399 1 1  82 ALA CA   C 301.993 -51.067 -158.853 1.00 . A A .  79 ALA CA   1 1 
        8 16400 1 1  82 ALA CB   C 303.067 -50.625 -157.872 1.00 . A A .  79 ALA CB   1 1 
        8 16401 1 1  82 ALA H    H 303.584 -51.899 -159.882 1.00 . A A .  79 ALA H    1 1 
        8 16402 1 1  82 ALA HA   H 301.294 -51.634 -158.260 1.00 . A A .  79 ALA HA   1 1 
        8 16403 1 1  82 ALA HB1  H 303.531 -51.516 -157.398 1.00 . A A .  79 ALA HB1  1 1 
        8 16404 1 1  82 ALA HB2  H 302.652 -49.996 -157.054 1.00 . A A .  79 ALA HB2  1 1 
        8 16405 1 1  82 ALA HB3  H 303.865 -50.061 -158.399 1.00 . A A .  79 ALA HB3  1 1 
        8 16406 1 1  82 ALA N    N 302.588 -51.974 -159.828 1.00 . A A .  79 ALA N    1 1 
        8 16407 1 1  82 ALA O    O 300.101 -49.574 -158.950 1.00 . A A .  79 ALA O    1 1 
        8 16408 1 1  83 GLN C    C 299.931 -48.590 -162.023 1.00 . A A .  80 GLN C    1 1 
        8 16409 1 1  83 GLN CA   C 301.150 -48.099 -161.233 1.00 . A A .  80 GLN CA   1 1 
        8 16410 1 1  83 GLN CB   C 302.145 -47.394 -162.207 1.00 . A A .  80 GLN CB   1 1 
        8 16411 1 1  83 GLN CD   C 303.280 -45.343 -160.921 1.00 . A A .  80 GLN CD   1 1 
        8 16412 1 1  83 GLN CG   C 303.403 -46.737 -161.566 1.00 . A A .  80 GLN CG   1 1 
        8 16413 1 1  83 GLN H    H 302.661 -49.497 -160.815 1.00 . A A .  80 GLN H    1 1 
        8 16414 1 1  83 GLN HA   H 300.787 -47.365 -160.523 1.00 . A A .  80 GLN HA   1 1 
        8 16415 1 1  83 GLN HB2  H 302.536 -48.179 -162.899 1.00 . A A .  80 GLN HB2  1 1 
        8 16416 1 1  83 GLN HB3  H 301.630 -46.632 -162.836 1.00 . A A .  80 GLN HB3  1 1 
        8 16417 1 1  83 GLN HE21 H 301.323 -45.087 -161.461 1.00 . A A .  80 GLN HE21 1 1 
        8 16418 1 1  83 GLN HE22 H 302.081 -43.759 -160.608 1.00 . A A .  80 GLN HE22 1 1 
        8 16419 1 1  83 GLN HG2  H 303.855 -47.416 -160.815 1.00 . A A .  80 GLN HG2  1 1 
        8 16420 1 1  83 GLN HG3  H 304.150 -46.611 -162.384 1.00 . A A .  80 GLN HG3  1 1 
        8 16421 1 1  83 GLN N    N 301.761 -49.202 -160.480 1.00 . A A .  80 GLN N    1 1 
        8 16422 1 1  83 GLN NE2  N 302.102 -44.680 -160.994 1.00 . A A .  80 GLN NE2  1 1 
        8 16423 1 1  83 GLN O    O 298.903 -47.918 -162.038 1.00 . A A .  80 GLN O    1 1 
        8 16424 1 1  83 GLN OE1  O 304.261 -44.838 -160.370 1.00 . A A .  80 GLN OE1  1 1 
        8 16425 1 1  84 ASP C    C 297.788 -50.963 -162.323 1.00 . A A .  81 ASP C    1 1 
        8 16426 1 1  84 ASP CA   C 298.901 -50.508 -163.287 1.00 . A A .  81 ASP CA   1 1 
        8 16427 1 1  84 ASP CB   C 299.394 -51.679 -164.198 1.00 . A A .  81 ASP CB   1 1 
        8 16428 1 1  84 ASP CG   C 298.453 -51.984 -165.377 1.00 . A A .  81 ASP CG   1 1 
        8 16429 1 1  84 ASP H    H 300.874 -50.349 -162.599 1.00 . A A .  81 ASP H    1 1 
        8 16430 1 1  84 ASP HA   H 298.450 -49.778 -163.948 1.00 . A A .  81 ASP HA   1 1 
        8 16431 1 1  84 ASP HB2  H 300.362 -51.352 -164.645 1.00 . A A .  81 ASP HB2  1 1 
        8 16432 1 1  84 ASP HB3  H 299.585 -52.605 -163.612 1.00 . A A .  81 ASP HB3  1 1 
        8 16433 1 1  84 ASP N    N 300.018 -49.824 -162.628 1.00 . A A .  81 ASP N    1 1 
        8 16434 1 1  84 ASP O    O 296.641 -50.559 -162.527 1.00 . A A .  81 ASP O    1 1 
        8 16435 1 1  84 ASP OD1  O 297.329 -52.495 -165.137 1.00 . A A .  81 ASP OD1  1 1 
        8 16436 1 1  84 ASP OD2  O 298.862 -51.710 -166.538 1.00 . A A .  81 ASP OD2  1 1 
        8 16437 1 1  85 ILE C    C 296.395 -51.048 -159.442 1.00 . A A .  82 ILE C    1 1 
        8 16438 1 1  85 ILE CA   C 297.127 -52.178 -160.169 1.00 . A A .  82 ILE CA   1 1 
        8 16439 1 1  85 ILE CB   C 297.633 -53.238 -159.172 1.00 . A A .  82 ILE CB   1 1 
        8 16440 1 1  85 ILE CD1  C 299.502 -53.716 -157.395 1.00 . A A .  82 ILE CD1  1 1 
        8 16441 1 1  85 ILE CG1  C 298.768 -52.694 -158.273 1.00 . A A .  82 ILE CG1  1 1 
        8 16442 1 1  85 ILE CG2  C 298.030 -54.491 -159.987 1.00 . A A .  82 ILE CG2  1 1 
        8 16443 1 1  85 ILE H    H 299.040 -52.024 -161.038 1.00 . A A .  82 ILE H    1 1 
        8 16444 1 1  85 ILE HA   H 296.348 -52.691 -160.718 1.00 . A A .  82 ILE HA   1 1 
        8 16445 1 1  85 ILE HB   H 296.806 -53.554 -158.491 1.00 . A A .  82 ILE HB   1 1 
        8 16446 1 1  85 ILE HD11 H 298.819 -54.214 -156.676 1.00 . A A .  82 ILE HD11 1 1 
        8 16447 1 1  85 ILE HD12 H 300.301 -53.219 -156.806 1.00 . A A .  82 ILE HD12 1 1 
        8 16448 1 1  85 ILE HD13 H 299.992 -54.501 -158.005 1.00 . A A .  82 ILE HD13 1 1 
        8 16449 1 1  85 ILE HG12 H 299.490 -52.201 -158.939 1.00 . A A .  82 ILE HG12 1 1 
        8 16450 1 1  85 ILE HG13 H 298.385 -51.876 -157.631 1.00 . A A .  82 ILE HG13 1 1 
        8 16451 1 1  85 ILE HG21 H 298.479 -55.265 -159.334 1.00 . A A .  82 ILE HG21 1 1 
        8 16452 1 1  85 ILE HG22 H 298.760 -54.244 -160.782 1.00 . A A .  82 ILE HG22 1 1 
        8 16453 1 1  85 ILE HG23 H 297.137 -54.941 -160.470 1.00 . A A .  82 ILE HG23 1 1 
        8 16454 1 1  85 ILE N    N 298.094 -51.715 -161.202 1.00 . A A .  82 ILE N    1 1 
        8 16455 1 1  85 ILE O    O 295.196 -51.136 -159.204 1.00 . A A .  82 ILE O    1 1 
        8 16456 1 1  86 SER C    C 295.476 -48.010 -159.474 1.00 . A A .  83 SER C    1 1 
        8 16457 1 1  86 SER CA   C 296.511 -48.681 -158.548 1.00 . A A .  83 SER CA   1 1 
        8 16458 1 1  86 SER CB   C 297.588 -47.632 -158.127 1.00 . A A .  83 SER CB   1 1 
        8 16459 1 1  86 SER H    H 298.066 -49.854 -159.354 1.00 . A A .  83 SER H    1 1 
        8 16460 1 1  86 SER HA   H 295.985 -48.971 -157.648 1.00 . A A .  83 SER HA   1 1 
        8 16461 1 1  86 SER HB2  H 298.077 -47.184 -159.022 1.00 . A A .  83 SER HB2  1 1 
        8 16462 1 1  86 SER HB3  H 297.113 -46.817 -157.536 1.00 . A A .  83 SER HB3  1 1 
        8 16463 1 1  86 SER HG   H 299.179 -48.746 -157.915 1.00 . A A .  83 SER HG   1 1 
        8 16464 1 1  86 SER N    N 297.089 -49.906 -159.137 1.00 . A A .  83 SER N    1 1 
        8 16465 1 1  86 SER O    O 294.389 -47.610 -159.046 1.00 . A A .  83 SER O    1 1 
        8 16466 1 1  86 SER OG   O 298.608 -48.214 -157.311 1.00 . A A .  83 SER OG   1 1 
        8 16467 1 1  87 SER C    C 293.734 -48.377 -162.182 1.00 . A A .  84 SER C    1 1 
        8 16468 1 1  87 SER CA   C 294.944 -47.490 -161.922 1.00 . A A .  84 SER CA   1 1 
        8 16469 1 1  87 SER CB   C 295.701 -47.138 -163.252 1.00 . A A .  84 SER CB   1 1 
        8 16470 1 1  87 SER H    H 296.669 -48.342 -161.110 1.00 . A A .  84 SER H    1 1 
        8 16471 1 1  87 SER HA   H 294.530 -46.549 -161.593 1.00 . A A .  84 SER HA   1 1 
        8 16472 1 1  87 SER HB2  H 295.004 -46.646 -163.971 1.00 . A A .  84 SER HB2  1 1 
        8 16473 1 1  87 SER HB3  H 296.486 -46.390 -163.007 1.00 . A A .  84 SER HB3  1 1 
        8 16474 1 1  87 SER HG   H 296.247 -49.032 -163.382 1.00 . A A .  84 SER HG   1 1 
        8 16475 1 1  87 SER N    N 295.785 -47.975 -160.817 1.00 . A A .  84 SER N    1 1 
        8 16476 1 1  87 SER O    O 292.623 -47.867 -162.332 1.00 . A A .  84 SER O    1 1 
        8 16477 1 1  87 SER OG   O 296.330 -48.232 -163.930 1.00 . A A .  84 SER OG   1 1 
        8 16478 1 1  88 ARG C    C 291.880 -50.724 -161.065 1.00 . A A .  85 ARG C    1 1 
        8 16479 1 1  88 ARG CA   C 292.841 -50.739 -162.266 1.00 . A A .  85 ARG CA   1 1 
        8 16480 1 1  88 ARG CB   C 293.328 -52.206 -162.511 1.00 . A A .  85 ARG CB   1 1 
        8 16481 1 1  88 ARG CD   C 293.799 -52.156 -165.111 1.00 . A A .  85 ARG CD   1 1 
        8 16482 1 1  88 ARG CG   C 294.279 -52.512 -163.695 1.00 . A A .  85 ARG CG   1 1 
        8 16483 1 1  88 ARG CZ   C 293.693 -50.051 -166.513 1.00 . A A .  85 ARG CZ   1 1 
        8 16484 1 1  88 ARG H    H 294.827 -50.138 -162.031 1.00 . A A .  85 ARG H    1 1 
        8 16485 1 1  88 ARG HA   H 292.239 -50.456 -163.119 1.00 . A A .  85 ARG HA   1 1 
        8 16486 1 1  88 ARG HB2  H 293.859 -52.563 -161.596 1.00 . A A .  85 ARG HB2  1 1 
        8 16487 1 1  88 ARG HB3  H 292.438 -52.861 -162.667 1.00 . A A .  85 ARG HB3  1 1 
        8 16488 1 1  88 ARG HD2  H 294.476 -52.641 -165.850 1.00 . A A .  85 ARG HD2  1 1 
        8 16489 1 1  88 ARG HD3  H 292.762 -52.507 -165.274 1.00 . A A .  85 ARG HD3  1 1 
        8 16490 1 1  88 ARG HE   H 294.007 -50.093 -164.495 1.00 . A A .  85 ARG HE   1 1 
        8 16491 1 1  88 ARG HG2  H 295.265 -52.040 -163.536 1.00 . A A .  85 ARG HG2  1 1 
        8 16492 1 1  88 ARG HG3  H 294.466 -53.612 -163.684 1.00 . A A .  85 ARG HG3  1 1 
        8 16493 1 1  88 ARG HH11 H 293.464 -51.779 -167.603 1.00 . A A .  85 ARG HH11 1 1 
        8 16494 1 1  88 ARG HH12 H 293.370 -50.317 -168.527 1.00 . A A .  85 ARG HH12 1 1 
        8 16495 1 1  88 ARG HH21 H 293.877 -48.150 -165.751 1.00 . A A .  85 ARG HH21 1 1 
        8 16496 1 1  88 ARG HH22 H 293.607 -48.228 -167.461 1.00 . A A .  85 ARG HH22 1 1 
        8 16497 1 1  88 ARG N    N 293.909 -49.742 -162.153 1.00 . A A .  85 ARG N    1 1 
        8 16498 1 1  88 ARG NE   N 293.861 -50.666 -165.303 1.00 . A A .  85 ARG NE   1 1 
        8 16499 1 1  88 ARG NH1  N 293.490 -50.781 -167.649 1.00 . A A .  85 ARG NH1  1 1 
        8 16500 1 1  88 ARG NH2  N 293.729 -48.688 -166.581 1.00 . A A .  85 ARG NH2  1 1 
        8 16501 1 1  88 ARG O    O 290.684 -50.905 -161.264 1.00 . A A .  85 ARG O    1 1 
        8 16502 1 1  89 VAL C    C 290.805 -49.021 -158.523 1.00 . A A .  86 VAL C    1 1 
        8 16503 1 1  89 VAL CA   C 291.665 -50.292 -158.566 1.00 . A A .  86 VAL CA   1 1 
        8 16504 1 1  89 VAL CB   C 292.566 -50.441 -157.325 1.00 . A A .  86 VAL CB   1 1 
        8 16505 1 1  89 VAL CG1  C 291.895 -50.021 -155.999 1.00 . A A .  86 VAL CG1  1 1 
        8 16506 1 1  89 VAL CG2  C 292.968 -51.926 -157.177 1.00 . A A .  86 VAL CG2  1 1 
        8 16507 1 1  89 VAL H    H 293.404 -50.333 -159.705 1.00 . A A .  86 VAL H    1 1 
        8 16508 1 1  89 VAL HA   H 290.958 -51.108 -158.506 1.00 . A A .  86 VAL HA   1 1 
        8 16509 1 1  89 VAL HB   H 293.487 -49.830 -157.469 1.00 . A A .  86 VAL HB   1 1 
        8 16510 1 1  89 VAL HG11 H 291.797 -48.919 -155.915 1.00 . A A .  86 VAL HG11 1 1 
        8 16511 1 1  89 VAL HG12 H 292.510 -50.367 -155.144 1.00 . A A .  86 VAL HG12 1 1 
        8 16512 1 1  89 VAL HG13 H 290.889 -50.483 -155.910 1.00 . A A .  86 VAL HG13 1 1 
        8 16513 1 1  89 VAL HG21 H 292.070 -52.531 -156.924 1.00 . A A .  86 VAL HG21 1 1 
        8 16514 1 1  89 VAL HG22 H 293.705 -52.041 -156.353 1.00 . A A .  86 VAL HG22 1 1 
        8 16515 1 1  89 VAL HG23 H 293.407 -52.323 -158.112 1.00 . A A .  86 VAL HG23 1 1 
        8 16516 1 1  89 VAL N    N 292.409 -50.448 -159.822 1.00 . A A .  86 VAL N    1 1 
        8 16517 1 1  89 VAL O    O 289.612 -49.140 -158.272 1.00 . A A .  86 VAL O    1 1 
        8 16518 1 1  90 LEU C    C 289.308 -46.577 -159.983 1.00 . A A .  87 LEU C    1 1 
        8 16519 1 1  90 LEU CA   C 290.356 -46.580 -158.838 1.00 . A A .  87 LEU CA   1 1 
        8 16520 1 1  90 LEU CB   C 290.994 -45.201 -158.441 1.00 . A A .  87 LEU CB   1 1 
        8 16521 1 1  90 LEU CD1  C 292.851 -44.909 -160.231 1.00 . A A .  87 LEU CD1  1 1 
        8 16522 1 1  90 LEU CD2  C 290.793 -43.457 -160.386 1.00 . A A .  87 LEU CD2  1 1 
        8 16523 1 1  90 LEU CG   C 291.719 -44.252 -159.444 1.00 . A A .  87 LEU CG   1 1 
        8 16524 1 1  90 LEU H    H 292.251 -47.597 -159.044 1.00 . A A .  87 LEU H    1 1 
        8 16525 1 1  90 LEU HA   H 289.731 -46.714 -157.963 1.00 . A A .  87 LEU HA   1 1 
        8 16526 1 1  90 LEU HB2  H 290.195 -44.588 -157.963 1.00 . A A .  87 LEU HB2  1 1 
        8 16527 1 1  90 LEU HB3  H 291.727 -45.433 -157.633 1.00 . A A .  87 LEU HB3  1 1 
        8 16528 1 1  90 LEU HD11 H 292.448 -45.694 -160.902 1.00 . A A .  87 LEU HD11 1 1 
        8 16529 1 1  90 LEU HD12 H 293.585 -45.369 -159.538 1.00 . A A .  87 LEU HD12 1 1 
        8 16530 1 1  90 LEU HD13 H 293.388 -44.160 -160.851 1.00 . A A .  87 LEU HD13 1 1 
        8 16531 1 1  90 LEU HD21 H 290.367 -44.117 -161.168 1.00 . A A .  87 LEU HD21 1 1 
        8 16532 1 1  90 LEU HD22 H 291.365 -42.649 -160.892 1.00 . A A .  87 LEU HD22 1 1 
        8 16533 1 1  90 LEU HD23 H 289.960 -42.992 -159.816 1.00 . A A .  87 LEU HD23 1 1 
        8 16534 1 1  90 LEU HG   H 292.201 -43.476 -158.792 1.00 . A A .  87 LEU HG   1 1 
        8 16535 1 1  90 LEU N    N 291.279 -47.761 -158.831 1.00 . A A .  87 LEU N    1 1 
        8 16536 1 1  90 LEU O    O 288.112 -46.272 -159.800 1.00 . A A .  87 LEU O    1 1 
        8 16537 1 1  91 GLU C    C 287.811 -48.359 -162.096 1.00 . A A .  88 GLU C    1 1 
        8 16538 1 1  91 GLU CA   C 288.953 -47.384 -162.376 1.00 . A A .  88 GLU CA   1 1 
        8 16539 1 1  91 GLU CB   C 289.833 -47.892 -163.551 1.00 . A A .  88 GLU CB   1 1 
        8 16540 1 1  91 GLU CD   C 288.449 -46.831 -165.387 1.00 . A A .  88 GLU CD   1 1 
        8 16541 1 1  91 GLU CG   C 289.120 -48.116 -164.904 1.00 . A A .  88 GLU CG   1 1 
        8 16542 1 1  91 GLU H    H 290.719 -47.367 -161.292 1.00 . A A .  88 GLU H    1 1 
        8 16543 1 1  91 GLU HA   H 288.493 -46.451 -162.676 1.00 . A A .  88 GLU HA   1 1 
        8 16544 1 1  91 GLU HB2  H 290.622 -47.106 -163.724 1.00 . A A .  88 GLU HB2  1 1 
        8 16545 1 1  91 GLU HB3  H 290.302 -48.873 -163.255 1.00 . A A .  88 GLU HB3  1 1 
        8 16546 1 1  91 GLU HG2  H 289.874 -48.432 -165.657 1.00 . A A .  88 GLU HG2  1 1 
        8 16547 1 1  91 GLU HG3  H 288.367 -48.927 -164.818 1.00 . A A .  88 GLU HG3  1 1 
        8 16548 1 1  91 GLU N    N 289.758 -47.095 -161.182 1.00 . A A .  88 GLU N    1 1 
        8 16549 1 1  91 GLU O    O 286.678 -48.023 -162.409 1.00 . A A .  88 GLU O    1 1 
        8 16550 1 1  91 GLU OE1  O 289.179 -45.831 -165.620 1.00 . A A .  88 GLU OE1  1 1 
        8 16551 1 1  91 GLU OE2  O 287.197 -46.834 -165.534 1.00 . A A .  88 GLU OE2  1 1 
        8 16552 1 1  92 ALA C    C 286.181 -49.946 -159.829 1.00 . A A .  89 ALA C    1 1 
        8 16553 1 1  92 ALA CA   C 287.180 -50.509 -160.836 1.00 . A A .  89 ALA CA   1 1 
        8 16554 1 1  92 ALA CB   C 287.948 -51.644 -160.143 1.00 . A A .  89 ALA CB   1 1 
        8 16555 1 1  92 ALA H    H 289.059 -49.724 -161.176 1.00 . A A .  89 ALA H    1 1 
        8 16556 1 1  92 ALA HA   H 286.621 -50.976 -161.637 1.00 . A A .  89 ALA HA   1 1 
        8 16557 1 1  92 ALA HB1  H 288.639 -51.257 -159.360 1.00 . A A .  89 ALA HB1  1 1 
        8 16558 1 1  92 ALA HB2  H 288.559 -52.160 -160.907 1.00 . A A .  89 ALA HB2  1 1 
        8 16559 1 1  92 ALA HB3  H 287.280 -52.411 -159.695 1.00 . A A .  89 ALA HB3  1 1 
        8 16560 1 1  92 ALA N    N 288.101 -49.510 -161.395 1.00 . A A .  89 ALA N    1 1 
        8 16561 1 1  92 ALA O    O 284.968 -50.144 -159.991 1.00 . A A .  89 ALA O    1 1 
        8 16562 1 1  93 LEU C    C 284.805 -47.620 -158.185 1.00 . A A .  90 LEU C    1 1 
        8 16563 1 1  93 LEU CA   C 286.003 -48.446 -157.724 1.00 . A A .  90 LEU CA   1 1 
        8 16564 1 1  93 LEU CB   C 286.984 -47.595 -156.849 1.00 . A A .  90 LEU CB   1 1 
        8 16565 1 1  93 LEU CD1  C 287.748 -49.807 -155.726 1.00 . A A .  90 LEU CD1  1 1 
        8 16566 1 1  93 LEU CD2  C 288.957 -47.674 -155.237 1.00 . A A .  90 LEU CD2  1 1 
        8 16567 1 1  93 LEU CG   C 287.591 -48.291 -155.599 1.00 . A A .  90 LEU CG   1 1 
        8 16568 1 1  93 LEU H    H 287.697 -49.052 -158.772 1.00 . A A .  90 LEU H    1 1 
        8 16569 1 1  93 LEU HA   H 285.567 -49.214 -157.107 1.00 . A A .  90 LEU HA   1 1 
        8 16570 1 1  93 LEU HB2  H 287.839 -47.333 -157.528 1.00 . A A .  90 LEU HB2  1 1 
        8 16571 1 1  93 LEU HB3  H 286.488 -46.665 -156.449 1.00 . A A .  90 LEU HB3  1 1 
        8 16572 1 1  93 LEU HD11 H 288.275 -50.063 -156.661 1.00 . A A .  90 LEU HD11 1 1 
        8 16573 1 1  93 LEU HD12 H 286.763 -50.317 -155.734 1.00 . A A .  90 LEU HD12 1 1 
        8 16574 1 1  93 LEU HD13 H 288.341 -50.209 -154.881 1.00 . A A .  90 LEU HD13 1 1 
        8 16575 1 1  93 LEU HD21 H 289.672 -47.840 -156.065 1.00 . A A .  90 LEU HD21 1 1 
        8 16576 1 1  93 LEU HD22 H 289.382 -48.151 -154.328 1.00 . A A .  90 LEU HD22 1 1 
        8 16577 1 1  93 LEU HD23 H 288.854 -46.583 -155.070 1.00 . A A .  90 LEU HD23 1 1 
        8 16578 1 1  93 LEU HG   H 286.899 -48.106 -154.747 1.00 . A A .  90 LEU HG   1 1 
        8 16579 1 1  93 LEU N    N 286.697 -49.168 -158.810 1.00 . A A .  90 LEU N    1 1 
        8 16580 1 1  93 LEU O    O 283.751 -47.681 -157.557 1.00 . A A .  90 LEU O    1 1 
        8 16581 1 1  94 THR C    C 283.324 -46.997 -161.352 1.00 . A A .  91 THR C    1 1 
        8 16582 1 1  94 THR CA   C 283.744 -46.334 -160.041 1.00 . A A .  91 THR CA   1 1 
        8 16583 1 1  94 THR CB   C 283.421 -44.839 -160.026 1.00 . A A .  91 THR CB   1 1 
        8 16584 1 1  94 THR CG2  C 281.894 -44.716 -159.766 1.00 . A A .  91 THR CG2  1 1 
        8 16585 1 1  94 THR H    H 285.839 -46.845 -159.807 1.00 . A A .  91 THR H    1 1 
        8 16586 1 1  94 THR HA   H 282.895 -46.665 -159.456 1.00 . A A .  91 THR HA   1 1 
        8 16587 1 1  94 THR HB   H 283.699 -44.344 -160.986 1.00 . A A .  91 THR HB   1 1 
        8 16588 1 1  94 THR HG1  H 284.363 -44.810 -158.342 1.00 . A A .  91 THR HG1  1 1 
        8 16589 1 1  94 THR HG21 H 281.663 -44.972 -158.713 1.00 . A A .  91 THR HG21 1 1 
        8 16590 1 1  94 THR HG22 H 281.300 -45.431 -160.390 1.00 . A A .  91 THR HG22 1 1 
        8 16591 1 1  94 THR HG23 H 281.553 -43.684 -159.974 1.00 . A A .  91 THR HG23 1 1 
        8 16592 1 1  94 THR N    N 284.932 -46.905 -159.350 1.00 . A A .  91 THR N    1 1 
        8 16593 1 1  94 THR O    O 282.501 -46.455 -162.080 1.00 . A A .  91 THR O    1 1 
        8 16594 1 1  94 THR OG1  O 284.072 -44.141 -158.973 1.00 . A A .  91 THR OG1  1 1 
        8 16595 1 1  95 TYR C    C 282.126 -49.600 -162.776 1.00 . A A .  92 TYR C    1 1 
        8 16596 1 1  95 TYR CA   C 283.464 -48.901 -162.993 1.00 . A A .  92 TYR CA   1 1 
        8 16597 1 1  95 TYR CB   C 284.602 -49.880 -163.514 1.00 . A A .  92 TYR CB   1 1 
        8 16598 1 1  95 TYR CD1  C 284.325 -52.236 -162.636 1.00 . A A .  92 TYR CD1  1 1 
        8 16599 1 1  95 TYR CD2  C 283.797 -51.768 -164.926 1.00 . A A .  92 TYR CD2  1 1 
        8 16600 1 1  95 TYR CE1  C 283.832 -53.512 -162.799 1.00 . A A .  92 TYR CE1  1 1 
        8 16601 1 1  95 TYR CE2  C 283.266 -53.031 -165.065 1.00 . A A .  92 TYR CE2  1 1 
        8 16602 1 1  95 TYR CG   C 284.294 -51.350 -163.707 1.00 . A A .  92 TYR CG   1 1 
        8 16603 1 1  95 TYR CZ   C 283.257 -53.889 -163.996 1.00 . A A .  92 TYR CZ   1 1 
        8 16604 1 1  95 TYR H    H 284.542 -48.638 -161.181 1.00 . A A .  92 TYR H    1 1 
        8 16605 1 1  95 TYR HA   H 283.294 -48.181 -163.785 1.00 . A A .  92 TYR HA   1 1 
        8 16606 1 1  95 TYR HB2  H 284.985 -49.481 -164.488 1.00 . A A .  92 TYR HB2  1 1 
        8 16607 1 1  95 TYR HB3  H 285.400 -49.857 -162.750 1.00 . A A .  92 TYR HB3  1 1 
        8 16608 1 1  95 TYR HD1  H 284.661 -51.934 -161.639 1.00 . A A .  92 TYR HD1  1 1 
        8 16609 1 1  95 TYR HD2  H 283.733 -51.067 -165.746 1.00 . A A .  92 TYR HD2  1 1 
        8 16610 1 1  95 TYR HE1  H 283.852 -54.170 -161.942 1.00 . A A .  92 TYR HE1  1 1 
        8 16611 1 1  95 TYR HE2  H 282.822 -53.339 -166.001 1.00 . A A .  92 TYR HE2  1 1 
        8 16612 1 1  95 TYR HH   H 283.268 -55.819 -164.081 1.00 . A A .  92 TYR HH   1 1 
        8 16613 1 1  95 TYR N    N 283.861 -48.178 -161.760 1.00 . A A .  92 TYR N    1 1 
        8 16614 1 1  95 TYR O    O 281.233 -49.595 -163.619 1.00 . A A .  92 TYR O    1 1 
        8 16615 1 1  95 TYR OH   O 282.599 -55.122 -164.153 1.00 . A A .  92 TYR OH   1 1 
        8 16616 1 1  96 LYS C    C 280.460 -50.271 -159.836 1.00 . A A .  93 LYS C    1 1 
        8 16617 1 1  96 LYS CA   C 280.844 -50.951 -161.147 1.00 . A A .  93 LYS CA   1 1 
        8 16618 1 1  96 LYS CB   C 281.207 -52.485 -161.108 1.00 . A A .  93 LYS CB   1 1 
        8 16619 1 1  96 LYS CD   C 279.993 -54.737 -160.889 1.00 . A A .  93 LYS CD   1 1 
        8 16620 1 1  96 LYS CE   C 279.594 -55.869 -159.934 1.00 . A A .  93 LYS CE   1 1 
        8 16621 1 1  96 LYS CG   C 280.486 -53.479 -160.178 1.00 . A A .  93 LYS CG   1 1 
        8 16622 1 1  96 LYS H    H 282.806 -50.190 -160.950 1.00 . A A .  93 LYS H    1 1 
        8 16623 1 1  96 LYS HA   H 280.031 -50.762 -161.824 1.00 . A A .  93 LYS HA   1 1 
        8 16624 1 1  96 LYS HB2  H 281.167 -52.928 -162.143 1.00 . A A .  93 LYS HB2  1 1 
        8 16625 1 1  96 LYS HB3  H 282.276 -52.505 -160.785 1.00 . A A .  93 LYS HB3  1 1 
        8 16626 1 1  96 LYS HD2  H 279.181 -54.505 -161.602 1.00 . A A .  93 LYS HD2  1 1 
        8 16627 1 1  96 LYS HD3  H 280.877 -55.119 -161.449 1.00 . A A .  93 LYS HD3  1 1 
        8 16628 1 1  96 LYS HE2  H 279.320 -56.763 -160.529 1.00 . A A .  93 LYS HE2  1 1 
        8 16629 1 1  96 LYS HE3  H 280.447 -56.135 -159.268 1.00 . A A .  93 LYS HE3  1 1 
        8 16630 1 1  96 LYS HG2  H 281.268 -53.951 -159.509 1.00 . A A .  93 LYS HG2  1 1 
        8 16631 1 1  96 LYS HG3  H 279.688 -52.978 -159.593 1.00 . A A .  93 LYS HG3  1 1 
        8 16632 1 1  96 LYS HZ1  H 278.690 -54.666 -158.511 1.00 . A A .  93 LYS HZ1  1 1 
        8 16633 1 1  96 LYS HZ2  H 278.200 -56.292 -158.460 1.00 . A A .  93 LYS HZ2  1 1 
        8 16634 1 1  96 LYS HZ3  H 277.626 -55.270 -159.690 1.00 . A A .  93 LYS HZ3  1 1 
        8 16635 1 1  96 LYS N    N 282.022 -50.229 -161.586 1.00 . A A .  93 LYS N    1 1 
        8 16636 1 1  96 LYS NZ   N 278.442 -55.497 -159.085 1.00 . A A .  93 LYS NZ   1 1 
        8 16637 1 1  96 LYS O    O 281.007 -50.631 -158.794 1.00 . A A .  93 LYS O    1 1 
        8 16638 1 1  97 PRO C    C 278.692 -49.144 -157.407 1.00 . A A .  94 PRO C    1 1 
        8 16639 1 1  97 PRO CA   C 279.257 -48.416 -158.627 1.00 . A A .  94 PRO CA   1 1 
        8 16640 1 1  97 PRO CB   C 278.284 -47.336 -159.151 1.00 . A A .  94 PRO CB   1 1 
        8 16641 1 1  97 PRO CD   C 278.874 -48.703 -160.990 1.00 . A A .  94 PRO CD   1 1 
        8 16642 1 1  97 PRO CG   C 278.603 -47.242 -160.642 1.00 . A A .  94 PRO CG   1 1 
        8 16643 1 1  97 PRO HA   H 280.192 -47.966 -158.320 1.00 . A A .  94 PRO HA   1 1 
        8 16644 1 1  97 PRO HB2  H 277.218 -47.658 -159.054 1.00 . A A .  94 PRO HB2  1 1 
        8 16645 1 1  97 PRO HB3  H 278.440 -46.361 -158.640 1.00 . A A .  94 PRO HB3  1 1 
        8 16646 1 1  97 PRO HD2  H 277.916 -49.249 -161.129 1.00 . A A .  94 PRO HD2  1 1 
        8 16647 1 1  97 PRO HD3  H 279.476 -48.749 -161.924 1.00 . A A .  94 PRO HD3  1 1 
        8 16648 1 1  97 PRO HG2  H 277.777 -46.802 -161.236 1.00 . A A .  94 PRO HG2  1 1 
        8 16649 1 1  97 PRO HG3  H 279.529 -46.647 -160.805 1.00 . A A .  94 PRO HG3  1 1 
        8 16650 1 1  97 PRO N    N 279.538 -49.256 -159.802 1.00 . A A .  94 PRO N    1 1 
        8 16651 1 1  97 PRO O    O 277.986 -50.146 -157.538 1.00 . A A .  94 PRO O    1 1 
        8 16652 1 1  98 LEU C    C 277.240 -49.180 -154.488 1.00 . A A .  95 LEU C    1 1 
        8 16653 1 1  98 LEU CA   C 278.706 -49.268 -154.924 1.00 . A A .  95 LEU CA   1 1 
        8 16654 1 1  98 LEU CB   C 279.615 -48.683 -153.806 1.00 . A A .  95 LEU CB   1 1 
        8 16655 1 1  98 LEU CD1  C 281.566 -47.478 -152.940 1.00 . A A .  95 LEU CD1  1 1 
        8 16656 1 1  98 LEU CD2  C 281.898 -48.713 -155.082 1.00 . A A .  95 LEU CD2  1 1 
        8 16657 1 1  98 LEU CG   C 280.891 -47.919 -154.230 1.00 . A A .  95 LEU CG   1 1 
        8 16658 1 1  98 LEU H    H 279.603 -47.835 -156.149 1.00 . A A .  95 LEU H    1 1 
        8 16659 1 1  98 LEU HA   H 278.970 -50.319 -155.008 1.00 . A A .  95 LEU HA   1 1 
        8 16660 1 1  98 LEU HB2  H 279.057 -47.963 -153.158 1.00 . A A .  95 LEU HB2  1 1 
        8 16661 1 1  98 LEU HB3  H 279.925 -49.524 -153.146 1.00 . A A .  95 LEU HB3  1 1 
        8 16662 1 1  98 LEU HD11 H 281.910 -48.376 -152.379 1.00 . A A .  95 LEU HD11 1 1 
        8 16663 1 1  98 LEU HD12 H 280.850 -46.901 -152.313 1.00 . A A .  95 LEU HD12 1 1 
        8 16664 1 1  98 LEU HD13 H 282.443 -46.841 -153.179 1.00 . A A .  95 LEU HD13 1 1 
        8 16665 1 1  98 LEU HD21 H 282.850 -48.152 -155.205 1.00 . A A .  95 LEU HD21 1 1 
        8 16666 1 1  98 LEU HD22 H 281.521 -48.917 -156.105 1.00 . A A .  95 LEU HD22 1 1 
        8 16667 1 1  98 LEU HD23 H 282.116 -49.683 -154.589 1.00 . A A .  95 LEU HD23 1 1 
        8 16668 1 1  98 LEU HG   H 280.621 -46.975 -154.757 1.00 . A A .  95 LEU HG   1 1 
        8 16669 1 1  98 LEU N    N 279.015 -48.632 -156.194 1.00 . A A .  95 LEU N    1 1 
        8 16670 1 1  98 LEU O    O 276.721 -48.157 -154.027 1.00 . A A .  95 LEU O    1 1 
        8 16671 1 1  99 MET C    C 275.172 -52.066 -153.757 1.00 . A A .  96 MET C    1 1 
        8 16672 1 1  99 MET CA   C 275.227 -50.650 -154.307 1.00 . A A .  96 MET CA   1 1 
        8 16673 1 1  99 MET CB   C 274.376 -50.520 -155.601 1.00 . A A .  96 MET CB   1 1 
        8 16674 1 1  99 MET CE   C 271.853 -48.839 -157.144 1.00 . A A .  96 MET CE   1 1 
        8 16675 1 1  99 MET CG   C 272.860 -50.683 -155.401 1.00 . A A .  96 MET CG   1 1 
        8 16676 1 1  99 MET H    H 277.080 -51.124 -155.007 1.00 . A A .  96 MET H    1 1 
        8 16677 1 1  99 MET HA   H 274.877 -49.978 -153.539 1.00 . A A .  96 MET HA   1 1 
        8 16678 1 1  99 MET HB2  H 274.555 -49.499 -156.014 1.00 . A A .  96 MET HB2  1 1 
        8 16679 1 1  99 MET HB3  H 274.738 -51.248 -156.367 1.00 . A A .  96 MET HB3  1 1 
        8 16680 1 1  99 MET HE1  H 271.290 -48.367 -156.312 1.00 . A A .  96 MET HE1  1 1 
        8 16681 1 1  99 MET HE2  H 271.343 -48.566 -158.094 1.00 . A A .  96 MET HE2  1 1 
        8 16682 1 1  99 MET HE3  H 272.875 -48.404 -157.173 1.00 . A A .  96 MET HE3  1 1 
        8 16683 1 1  99 MET HG2  H 272.675 -51.658 -154.908 1.00 . A A .  96 MET HG2  1 1 
        8 16684 1 1  99 MET HG3  H 272.512 -49.891 -154.699 1.00 . A A .  96 MET HG3  1 1 
        8 16685 1 1  99 MET N    N 276.591 -50.353 -154.614 1.00 . A A .  96 MET N    1 1 
        8 16686 1 1  99 MET O    O 275.721 -52.989 -154.358 1.00 . A A .  96 MET O    1 1 
        8 16687 1 1  99 MET SD   S 271.903 -50.640 -156.944 1.00 . A A .  96 MET SD   1 1 
        8 16688 1 1 100 PHE C    C 272.698 -53.459 -151.607 1.00 . A A .  97 PHE C    1 1 
        8 16689 1 1 100 PHE CA   C 274.189 -53.543 -151.996 1.00 . A A .  97 PHE CA   1 1 
        8 16690 1 1 100 PHE CB   C 275.081 -53.911 -150.778 1.00 . A A .  97 PHE CB   1 1 
        8 16691 1 1 100 PHE CD1  C 275.308 -56.396 -151.157 1.00 . A A .  97 PHE CD1  1 1 
        8 16692 1 1 100 PHE CD2  C 273.890 -55.644 -149.393 1.00 . A A .  97 PHE CD2  1 1 
        8 16693 1 1 100 PHE CE1  C 274.920 -57.696 -150.903 1.00 . A A .  97 PHE CE1  1 1 
        8 16694 1 1 100 PHE CE2  C 273.525 -56.943 -149.117 1.00 . A A .  97 PHE CE2  1 1 
        8 16695 1 1 100 PHE CG   C 274.799 -55.354 -150.398 1.00 . A A .  97 PHE CG   1 1 
        8 16696 1 1 100 PHE CZ   C 274.037 -57.972 -149.879 1.00 . A A .  97 PHE CZ   1 1 
        8 16697 1 1 100 PHE H    H 274.057 -51.459 -152.164 1.00 . A A .  97 PHE H    1 1 
        8 16698 1 1 100 PHE HA   H 274.391 -54.363 -152.691 1.00 . A A .  97 PHE HA   1 1 
        8 16699 1 1 100 PHE HB2  H 276.153 -53.859 -151.108 1.00 . A A .  97 PHE HB2  1 1 
        8 16700 1 1 100 PHE HB3  H 274.878 -53.242 -149.898 1.00 . A A .  97 PHE HB3  1 1 
        8 16701 1 1 100 PHE HD1  H 275.994 -56.182 -151.968 1.00 . A A .  97 PHE HD1  1 1 
        8 16702 1 1 100 PHE HD2  H 273.454 -54.832 -148.829 1.00 . A A .  97 PHE HD2  1 1 
        8 16703 1 1 100 PHE HE1  H 275.300 -58.507 -151.510 1.00 . A A .  97 PHE HE1  1 1 
        8 16704 1 1 100 PHE HE2  H 272.821 -57.152 -148.322 1.00 . A A .  97 PHE HE2  1 1 
        8 16705 1 1 100 PHE HZ   H 273.744 -58.994 -149.680 1.00 . A A .  97 PHE HZ   1 1 
        8 16706 1 1 100 PHE N    N 274.473 -52.259 -152.615 1.00 . A A .  97 PHE N    1 1 
        8 16707 1 1 100 PHE O    O 272.291 -52.583 -150.848 1.00 . A A .  97 PHE O    1 1 
        8 16708 1 1 101 GLU C    C 269.490 -53.602 -152.489 1.00 . A A .  98 GLU C    1 1 
        8 16709 1 1 101 GLU CA   C 270.443 -54.676 -151.987 1.00 . A A .  98 GLU CA   1 1 
        8 16710 1 1 101 GLU CB   C 270.043 -55.295 -150.606 1.00 . A A .  98 GLU CB   1 1 
        8 16711 1 1 101 GLU CD   C 269.593 -55.145 -148.137 1.00 . A A .  98 GLU CD   1 1 
        8 16712 1 1 101 GLU CG   C 270.083 -54.375 -149.366 1.00 . A A .  98 GLU CG   1 1 
        8 16713 1 1 101 GLU H    H 272.319 -54.980 -152.798 1.00 . A A .  98 GLU H    1 1 
        8 16714 1 1 101 GLU HA   H 270.271 -55.491 -152.676 1.00 . A A .  98 GLU HA   1 1 
        8 16715 1 1 101 GLU HB2  H 269.011 -55.708 -150.697 1.00 . A A .  98 GLU HB2  1 1 
        8 16716 1 1 101 GLU HB3  H 270.727 -56.154 -150.422 1.00 . A A .  98 GLU HB3  1 1 
        8 16717 1 1 101 GLU HG2  H 271.122 -54.038 -149.176 1.00 . A A .  98 GLU HG2  1 1 
        8 16718 1 1 101 GLU HG3  H 269.443 -53.483 -149.525 1.00 . A A .  98 GLU HG3  1 1 
        8 16719 1 1 101 GLU N    N 271.875 -54.386 -152.157 1.00 . A A .  98 GLU N    1 1 
        8 16720 1 1 101 GLU O    O 268.367 -53.440 -152.022 1.00 . A A .  98 GLU O    1 1 
        8 16721 1 1 101 GLU OE1  O 270.221 -56.184 -147.800 1.00 . A A .  98 GLU OE1  1 1 
        8 16722 1 1 101 GLU OE2  O 268.592 -54.700 -147.516 1.00 . A A .  98 GLU OE2  1 1 
        8 16723 1 1 102 GLY C    C 269.721 -50.355 -153.411 1.00 . A A .  99 GLY C    1 1 
        8 16724 1 1 102 GLY CA   C 269.327 -51.651 -154.076 1.00 . A A .  99 GLY CA   1 1 
        8 16725 1 1 102 GLY H    H 270.898 -53.005 -153.815 1.00 . A A .  99 GLY H    1 1 
        8 16726 1 1 102 GLY HA2  H 269.653 -51.589 -155.103 1.00 . A A .  99 GLY HA2  1 1 
        8 16727 1 1 102 GLY HA3  H 268.249 -51.739 -153.990 1.00 . A A .  99 GLY HA3  1 1 
        8 16728 1 1 102 GLY N    N 269.981 -52.813 -153.478 1.00 . A A .  99 GLY N    1 1 
        8 16729 1 1 102 GLY O    O 269.272 -49.285 -153.811 1.00 . A A .  99 GLY O    1 1 
        8 16730 1 1 103 PHE C    C 272.348 -48.785 -151.970 1.00 . A A . 100 PHE C    1 1 
        8 16731 1 1 103 PHE CA   C 270.952 -49.233 -151.568 1.00 . A A . 100 PHE CA   1 1 
        8 16732 1 1 103 PHE CB   C 270.825 -49.517 -150.036 1.00 . A A . 100 PHE CB   1 1 
        8 16733 1 1 103 PHE CD1  C 270.447 -47.059 -149.427 1.00 . A A . 100 PHE CD1  1 1 
        8 16734 1 1 103 PHE CD2  C 271.798 -48.412 -148.007 1.00 . A A . 100 PHE CD2  1 1 
        8 16735 1 1 103 PHE CE1  C 270.705 -45.961 -148.627 1.00 . A A . 100 PHE CE1  1 1 
        8 16736 1 1 103 PHE CE2  C 272.041 -47.324 -147.197 1.00 . A A . 100 PHE CE2  1 1 
        8 16737 1 1 103 PHE CG   C 271.018 -48.296 -149.145 1.00 . A A . 100 PHE CG   1 1 
        8 16738 1 1 103 PHE CZ   C 271.504 -46.093 -147.513 1.00 . A A . 100 PHE CZ   1 1 
        8 16739 1 1 103 PHE H    H 270.942 -51.318 -152.070 1.00 . A A . 100 PHE H    1 1 
        8 16740 1 1 103 PHE HA   H 270.289 -48.407 -151.794 1.00 . A A . 100 PHE HA   1 1 
        8 16741 1 1 103 PHE HB2  H 269.803 -49.905 -149.831 1.00 . A A . 100 PHE HB2  1 1 
        8 16742 1 1 103 PHE HB3  H 271.557 -50.304 -149.746 1.00 . A A . 100 PHE HB3  1 1 
        8 16743 1 1 103 PHE HD1  H 269.797 -46.929 -150.281 1.00 . A A . 100 PHE HD1  1 1 
        8 16744 1 1 103 PHE HD2  H 272.231 -49.371 -147.755 1.00 . A A . 100 PHE HD2  1 1 
        8 16745 1 1 103 PHE HE1  H 270.275 -44.993 -148.859 1.00 . A A . 100 PHE HE1  1 1 
        8 16746 1 1 103 PHE HE2  H 272.654 -47.440 -146.312 1.00 . A A . 100 PHE HE2  1 1 
        8 16747 1 1 103 PHE HZ   H 271.687 -45.232 -146.887 1.00 . A A . 100 PHE HZ   1 1 
        8 16748 1 1 103 PHE N    N 270.571 -50.417 -152.353 1.00 . A A . 100 PHE N    1 1 
        8 16749 1 1 103 PHE O    O 273.275 -49.589 -151.959 1.00 . A A . 100 PHE O    1 1 
        8 16750 1 1 104 THR C    C 274.468 -46.039 -151.835 1.00 . A A . 101 THR C    1 1 
        8 16751 1 1 104 THR CA   C 273.704 -46.845 -152.889 1.00 . A A . 101 THR CA   1 1 
        8 16752 1 1 104 THR CB   C 273.410 -45.934 -154.099 1.00 . A A . 101 THR CB   1 1 
        8 16753 1 1 104 THR CG2  C 274.522 -46.092 -155.144 1.00 . A A . 101 THR CG2  1 1 
        8 16754 1 1 104 THR H    H 271.710 -46.869 -152.374 1.00 . A A . 101 THR H    1 1 
        8 16755 1 1 104 THR HA   H 274.369 -47.625 -153.237 1.00 . A A . 101 THR HA   1 1 
        8 16756 1 1 104 THR HB   H 273.291 -44.860 -153.821 1.00 . A A . 101 THR HB   1 1 
        8 16757 1 1 104 THR HG1  H 272.326 -47.212 -155.028 1.00 . A A . 101 THR HG1  1 1 
        8 16758 1 1 104 THR HG21 H 274.319 -45.432 -156.015 1.00 . A A . 101 THR HG21 1 1 
        8 16759 1 1 104 THR HG22 H 274.574 -47.146 -155.501 1.00 . A A . 101 THR HG22 1 1 
        8 16760 1 1 104 THR HG23 H 275.512 -45.829 -154.720 1.00 . A A . 101 THR HG23 1 1 
        8 16761 1 1 104 THR N    N 272.494 -47.487 -152.368 1.00 . A A . 101 THR N    1 1 
        8 16762 1 1 104 THR O    O 273.885 -45.369 -150.981 1.00 . A A . 101 THR O    1 1 
        8 16763 1 1 104 THR OG1  O 272.206 -46.297 -154.759 1.00 . A A . 101 THR OG1  1 1 
        8 16764 1 1 105 PHE C    C 277.723 -44.558 -151.784 1.00 . A A . 102 PHE C    1 1 
        8 16765 1 1 105 PHE CA   C 276.733 -45.366 -150.974 1.00 . A A . 102 PHE CA   1 1 
        8 16766 1 1 105 PHE CB   C 277.395 -46.177 -149.791 1.00 . A A . 102 PHE CB   1 1 
        8 16767 1 1 105 PHE CD1  C 276.290 -48.390 -150.260 1.00 . A A . 102 PHE CD1  1 1 
        8 16768 1 1 105 PHE CD2  C 276.040 -47.426 -148.107 1.00 . A A . 102 PHE CD2  1 1 
        8 16769 1 1 105 PHE CE1  C 275.540 -49.472 -149.881 1.00 . A A . 102 PHE CE1  1 1 
        8 16770 1 1 105 PHE CE2  C 275.339 -48.535 -147.702 1.00 . A A . 102 PHE CE2  1 1 
        8 16771 1 1 105 PHE CG   C 276.544 -47.345 -149.387 1.00 . A A . 102 PHE CG   1 1 
        8 16772 1 1 105 PHE CZ   C 275.127 -49.577 -148.579 1.00 . A A . 102 PHE CZ   1 1 
        8 16773 1 1 105 PHE H    H 276.279 -46.617 -152.619 1.00 . A A . 102 PHE H    1 1 
        8 16774 1 1 105 PHE HA   H 276.146 -44.612 -150.468 1.00 . A A . 102 PHE HA   1 1 
        8 16775 1 1 105 PHE HB2  H 278.419 -46.589 -149.929 1.00 . A A . 102 PHE HB2  1 1 
        8 16776 1 1 105 PHE HB3  H 277.473 -45.478 -148.924 1.00 . A A . 102 PHE HB3  1 1 
        8 16777 1 1 105 PHE HD1  H 276.699 -48.371 -151.261 1.00 . A A . 102 PHE HD1  1 1 
        8 16778 1 1 105 PHE HD2  H 276.233 -46.630 -147.407 1.00 . A A . 102 PHE HD2  1 1 
        8 16779 1 1 105 PHE HE1  H 275.368 -50.270 -150.592 1.00 . A A . 102 PHE HE1  1 1 
        8 16780 1 1 105 PHE HE2  H 274.987 -48.582 -146.681 1.00 . A A . 102 PHE HE2  1 1 
        8 16781 1 1 105 PHE HZ   H 274.745 -50.526 -148.244 1.00 . A A . 102 PHE HZ   1 1 
        8 16782 1 1 105 PHE N    N 275.831 -46.071 -151.905 1.00 . A A . 102 PHE N    1 1 
        8 16783 1 1 105 PHE O    O 278.124 -44.939 -152.880 1.00 . A A . 102 PHE O    1 1 
        8 16784 1 1 106 VAL C    C 280.254 -42.319 -151.396 1.00 . A A . 103 VAL C    1 1 
        8 16785 1 1 106 VAL CA   C 278.851 -42.330 -151.959 1.00 . A A . 103 VAL CA   1 1 
        8 16786 1 1 106 VAL CB   C 278.170 -40.974 -151.678 1.00 . A A . 103 VAL CB   1 1 
        8 16787 1 1 106 VAL CG1  C 278.862 -39.781 -152.379 1.00 . A A . 103 VAL CG1  1 1 
        8 16788 1 1 106 VAL CG2  C 276.684 -41.048 -152.100 1.00 . A A . 103 VAL CG2  1 1 
        8 16789 1 1 106 VAL H    H 277.749 -43.071 -150.378 1.00 . A A . 103 VAL H    1 1 
        8 16790 1 1 106 VAL HA   H 278.898 -42.509 -153.025 1.00 . A A . 103 VAL HA   1 1 
        8 16791 1 1 106 VAL HB   H 278.182 -40.765 -150.580 1.00 . A A . 103 VAL HB   1 1 
        8 16792 1 1 106 VAL HG11 H 279.913 -39.657 -152.040 1.00 . A A . 103 VAL HG11 1 1 
        8 16793 1 1 106 VAL HG12 H 278.320 -38.849 -152.108 1.00 . A A . 103 VAL HG12 1 1 
        8 16794 1 1 106 VAL HG13 H 278.836 -39.901 -153.482 1.00 . A A . 103 VAL HG13 1 1 
        8 16795 1 1 106 VAL HG21 H 276.219 -40.044 -152.001 1.00 . A A . 103 VAL HG21 1 1 
        8 16796 1 1 106 VAL HG22 H 276.105 -41.750 -151.462 1.00 . A A . 103 VAL HG22 1 1 
        8 16797 1 1 106 VAL HG23 H 276.596 -41.373 -153.158 1.00 . A A . 103 VAL HG23 1 1 
        8 16798 1 1 106 VAL N    N 278.091 -43.366 -151.271 1.00 . A A . 103 VAL N    1 1 
        8 16799 1 1 106 VAL O    O 280.401 -42.133 -150.192 1.00 . A A . 103 VAL O    1 1 
        8 16800 1 1 107 ALA C    C 283.386 -41.160 -151.736 1.00 . A A . 104 ALA C    1 1 
        8 16801 1 1 107 ALA CA   C 282.722 -42.548 -151.822 1.00 . A A . 104 ALA CA   1 1 
        8 16802 1 1 107 ALA CB   C 283.537 -43.449 -152.779 1.00 . A A . 104 ALA CB   1 1 
        8 16803 1 1 107 ALA H    H 281.179 -42.693 -153.214 1.00 . A A . 104 ALA H    1 1 
        8 16804 1 1 107 ALA HA   H 282.792 -42.993 -150.837 1.00 . A A . 104 ALA HA   1 1 
        8 16805 1 1 107 ALA HB1  H 283.568 -43.028 -153.807 1.00 . A A . 104 ALA HB1  1 1 
        8 16806 1 1 107 ALA HB2  H 283.071 -44.454 -152.835 1.00 . A A . 104 ALA HB2  1 1 
        8 16807 1 1 107 ALA HB3  H 284.582 -43.575 -152.421 1.00 . A A . 104 ALA HB3  1 1 
        8 16808 1 1 107 ALA N    N 281.312 -42.527 -152.238 1.00 . A A . 104 ALA N    1 1 
        8 16809 1 1 107 ALA O    O 283.201 -40.306 -152.604 1.00 . A A . 104 ALA O    1 1 
        8 16810 1 1 108 LYS C    C 286.286 -39.456 -150.972 1.00 . A A . 105 LYS C    1 1 
        8 16811 1 1 108 LYS CA   C 284.855 -39.614 -150.427 1.00 . A A . 105 LYS CA   1 1 
        8 16812 1 1 108 LYS CB   C 284.798 -39.231 -148.921 1.00 . A A . 105 LYS CB   1 1 
        8 16813 1 1 108 LYS CD   C 284.851 -37.292 -147.191 1.00 . A A . 105 LYS CD   1 1 
        8 16814 1 1 108 LYS CE   C 283.441 -37.498 -146.616 1.00 . A A . 105 LYS CE   1 1 
        8 16815 1 1 108 LYS CG   C 285.002 -37.722 -148.659 1.00 . A A . 105 LYS CG   1 1 
        8 16816 1 1 108 LYS H    H 284.342 -41.588 -149.938 1.00 . A A . 105 LYS H    1 1 
        8 16817 1 1 108 LYS HA   H 284.258 -38.849 -150.903 1.00 . A A . 105 LYS HA   1 1 
        8 16818 1 1 108 LYS HB2  H 283.781 -39.501 -148.558 1.00 . A A . 105 LYS HB2  1 1 
        8 16819 1 1 108 LYS HB3  H 285.521 -39.836 -148.328 1.00 . A A . 105 LYS HB3  1 1 
        8 16820 1 1 108 LYS HD2  H 285.581 -37.868 -146.582 1.00 . A A . 105 LYS HD2  1 1 
        8 16821 1 1 108 LYS HD3  H 285.118 -36.211 -147.112 1.00 . A A . 105 LYS HD3  1 1 
        8 16822 1 1 108 LYS HE2  H 282.696 -36.914 -147.197 1.00 . A A . 105 LYS HE2  1 1 
        8 16823 1 1 108 LYS HE3  H 283.160 -38.571 -146.629 1.00 . A A . 105 LYS HE3  1 1 
        8 16824 1 1 108 LYS HG2  H 286.030 -37.439 -148.980 1.00 . A A . 105 LYS HG2  1 1 
        8 16825 1 1 108 LYS HG3  H 284.281 -37.146 -149.279 1.00 . A A . 105 LYS HG3  1 1 
        8 16826 1 1 108 LYS HZ1  H 283.609 -36.029 -145.161 1.00 . A A . 105 LYS HZ1  1 1 
        8 16827 1 1 108 LYS HZ2  H 284.052 -37.582 -144.635 1.00 . A A . 105 LYS HZ2  1 1 
        8 16828 1 1 108 LYS HZ3  H 282.413 -37.191 -144.842 1.00 . A A . 105 LYS HZ3  1 1 
        8 16829 1 1 108 LYS N    N 284.198 -40.898 -150.669 1.00 . A A . 105 LYS N    1 1 
        8 16830 1 1 108 LYS NZ   N 283.373 -37.041 -145.208 1.00 . A A . 105 LYS NZ   1 1 
        8 16831 1 1 108 LYS O    O 287.278 -39.826 -150.343 1.00 . A A . 105 LYS O    1 1 
        8 16832 1 1 109 LYS C    C 288.544 -39.489 -153.410 1.00 . A A . 106 LYS C    1 1 
        8 16833 1 1 109 LYS CA   C 287.622 -38.392 -152.843 1.00 . A A . 106 LYS CA   1 1 
        8 16834 1 1 109 LYS CB   C 288.430 -37.343 -152.008 1.00 . A A . 106 LYS CB   1 1 
        8 16835 1 1 109 LYS CD   C 288.436 -35.124 -150.720 1.00 . A A . 106 LYS CD   1 1 
        8 16836 1 1 109 LYS CE   C 288.679 -35.647 -149.295 1.00 . A A . 106 LYS CE   1 1 
        8 16837 1 1 109 LYS CG   C 287.626 -36.092 -151.603 1.00 . A A . 106 LYS CG   1 1 
        8 16838 1 1 109 LYS H    H 285.551 -38.539 -152.635 1.00 . A A . 106 LYS H    1 1 
        8 16839 1 1 109 LYS HA   H 287.278 -37.863 -153.720 1.00 . A A . 106 LYS HA   1 1 
        8 16840 1 1 109 LYS HB2  H 288.803 -37.833 -151.080 1.00 . A A . 106 LYS HB2  1 1 
        8 16841 1 1 109 LYS HB3  H 289.302 -36.963 -152.588 1.00 . A A . 106 LYS HB3  1 1 
        8 16842 1 1 109 LYS HD2  H 289.412 -34.912 -151.210 1.00 . A A . 106 LYS HD2  1 1 
        8 16843 1 1 109 LYS HD3  H 287.873 -34.166 -150.651 1.00 . A A . 106 LYS HD3  1 1 
        8 16844 1 1 109 LYS HE2  H 287.713 -35.847 -148.786 1.00 . A A . 106 LYS HE2  1 1 
        8 16845 1 1 109 LYS HE3  H 289.284 -36.577 -149.309 1.00 . A A . 106 LYS HE3  1 1 
        8 16846 1 1 109 LYS HG2  H 287.315 -35.553 -152.527 1.00 . A A . 106 LYS HG2  1 1 
        8 16847 1 1 109 LYS HG3  H 286.705 -36.385 -151.054 1.00 . A A . 106 LYS HG3  1 1 
        8 16848 1 1 109 LYS HZ1  H 290.335 -34.453 -148.925 1.00 . A A . 106 LYS HZ1  1 1 
        8 16849 1 1 109 LYS HZ2  H 289.567 -35.030 -147.524 1.00 . A A . 106 LYS HZ2  1 1 
        8 16850 1 1 109 LYS HZ3  H 288.861 -33.774 -148.423 1.00 . A A . 106 LYS HZ3  1 1 
        8 16851 1 1 109 LYS N    N 286.389 -38.812 -152.168 1.00 . A A . 106 LYS N    1 1 
        8 16852 1 1 109 LYS NZ   N 289.416 -34.652 -148.481 1.00 . A A . 106 LYS NZ   1 1 
        8 16853 1 1 109 LYS O    O 288.132 -40.311 -154.224 1.00 . A A . 106 LYS O    1 1 
        8 16854 1 1 110 LEU C    C 291.895 -40.381 -152.229 1.00 . A A . 107 LEU C    1 1 
        8 16855 1 1 110 LEU CA   C 290.923 -40.349 -153.407 1.00 . A A . 107 LEU CA   1 1 
        8 16856 1 1 110 LEU CB   C 291.643 -39.861 -154.706 1.00 . A A . 107 LEU CB   1 1 
        8 16857 1 1 110 LEU CD1  C 291.580 -39.607 -157.228 1.00 . A A . 107 LEU CD1  1 1 
        8 16858 1 1 110 LEU CD2  C 291.282 -41.891 -156.222 1.00 . A A . 107 LEU CD2  1 1 
        8 16859 1 1 110 LEU CG   C 291.026 -40.386 -156.025 1.00 . A A . 107 LEU CG   1 1 
        8 16860 1 1 110 LEU H    H 290.142 -38.792 -152.331 1.00 . A A . 107 LEU H    1 1 
        8 16861 1 1 110 LEU HA   H 290.549 -41.356 -153.530 1.00 . A A . 107 LEU HA   1 1 
        8 16862 1 1 110 LEU HB2  H 291.618 -38.749 -154.716 1.00 . A A . 107 LEU HB2  1 1 
        8 16863 1 1 110 LEU HB3  H 292.714 -40.159 -154.739 1.00 . A A . 107 LEU HB3  1 1 
        8 16864 1 1 110 LEU HD11 H 291.401 -38.518 -157.095 1.00 . A A . 107 LEU HD11 1 1 
        8 16865 1 1 110 LEU HD12 H 291.081 -39.936 -158.163 1.00 . A A . 107 LEU HD12 1 1 
        8 16866 1 1 110 LEU HD13 H 292.673 -39.774 -157.331 1.00 . A A . 107 LEU HD13 1 1 
        8 16867 1 1 110 LEU HD21 H 292.374 -42.088 -156.280 1.00 . A A . 107 LEU HD21 1 1 
        8 16868 1 1 110 LEU HD22 H 290.810 -42.233 -157.168 1.00 . A A . 107 LEU HD22 1 1 
        8 16869 1 1 110 LEU HD23 H 290.859 -42.484 -155.386 1.00 . A A . 107 LEU HD23 1 1 
        8 16870 1 1 110 LEU HG   H 289.925 -40.215 -155.993 1.00 . A A . 107 LEU HG   1 1 
        8 16871 1 1 110 LEU N    N 289.840 -39.468 -153.001 1.00 . A A . 107 LEU N    1 1 
        8 16872 1 1 110 LEU O    O 291.712 -39.682 -151.234 1.00 . A A . 107 LEU O    1 1 
        8 16873 1 1 111 VAL C    C 295.120 -40.426 -151.131 1.00 . A A . 108 VAL C    1 1 
        8 16874 1 1 111 VAL CA   C 294.004 -41.486 -151.319 1.00 . A A . 108 VAL CA   1 1 
        8 16875 1 1 111 VAL CB   C 294.540 -42.896 -151.609 1.00 . A A . 108 VAL CB   1 1 
        8 16876 1 1 111 VAL CG1  C 295.285 -42.999 -152.964 1.00 . A A . 108 VAL CG1  1 1 
        8 16877 1 1 111 VAL CG2  C 295.349 -43.467 -150.425 1.00 . A A . 108 VAL CG2  1 1 
        8 16878 1 1 111 VAL H    H 293.099 -41.727 -153.162 1.00 . A A . 108 VAL H    1 1 
        8 16879 1 1 111 VAL HA   H 293.502 -41.559 -150.360 1.00 . A A . 108 VAL HA   1 1 
        8 16880 1 1 111 VAL HB   H 293.639 -43.550 -151.700 1.00 . A A . 108 VAL HB   1 1 
        8 16881 1 1 111 VAL HG11 H 295.576 -44.056 -153.147 1.00 . A A . 108 VAL HG11 1 1 
        8 16882 1 1 111 VAL HG12 H 296.211 -42.387 -152.954 1.00 . A A . 108 VAL HG12 1 1 
        8 16883 1 1 111 VAL HG13 H 294.648 -42.673 -153.812 1.00 . A A . 108 VAL HG13 1 1 
        8 16884 1 1 111 VAL HG21 H 294.749 -43.434 -149.492 1.00 . A A . 108 VAL HG21 1 1 
        8 16885 1 1 111 VAL HG22 H 296.282 -42.904 -150.253 1.00 . A A . 108 VAL HG22 1 1 
        8 16886 1 1 111 VAL HG23 H 295.639 -44.516 -150.630 1.00 . A A . 108 VAL HG23 1 1 
        8 16887 1 1 111 VAL N    N 292.975 -41.200 -152.329 1.00 . A A . 108 VAL N    1 1 
        8 16888 1 1 111 VAL O    O 296.322 -40.711 -151.063 1.00 . A A . 108 VAL O    1 1 
        8 16889 1 1 112 LEU C    C 296.845 -37.773 -151.666 1.00 . A A . 109 LEU C    1 1 
        8 16890 1 1 112 LEU CA   C 295.551 -37.913 -150.835 1.00 . A A . 109 LEU CA   1 1 
        8 16891 1 1 112 LEU CB   C 295.723 -37.490 -149.340 1.00 . A A . 109 LEU CB   1 1 
        8 16892 1 1 112 LEU CD1  C 297.533 -37.880 -147.571 1.00 . A A . 109 LEU CD1  1 1 
        8 16893 1 1 112 LEU CD2  C 295.311 -39.090 -147.415 1.00 . A A . 109 LEU CD2  1 1 
        8 16894 1 1 112 LEU CG   C 296.370 -38.505 -148.367 1.00 . A A . 109 LEU CG   1 1 
        8 16895 1 1 112 LEU H    H 293.733 -38.954 -151.061 1.00 . A A . 109 LEU H    1 1 
        8 16896 1 1 112 LEU HA   H 294.934 -37.131 -151.252 1.00 . A A . 109 LEU HA   1 1 
        8 16897 1 1 112 LEU HB2  H 296.267 -36.523 -149.268 1.00 . A A . 109 LEU HB2  1 1 
        8 16898 1 1 112 LEU HB3  H 294.699 -37.282 -148.953 1.00 . A A . 109 LEU HB3  1 1 
        8 16899 1 1 112 LEU HD11 H 297.928 -38.617 -146.837 1.00 . A A . 109 LEU HD11 1 1 
        8 16900 1 1 112 LEU HD12 H 297.177 -36.990 -147.009 1.00 . A A . 109 LEU HD12 1 1 
        8 16901 1 1 112 LEU HD13 H 298.363 -37.567 -148.236 1.00 . A A . 109 LEU HD13 1 1 
        8 16902 1 1 112 LEU HD21 H 294.885 -38.289 -146.773 1.00 . A A . 109 LEU HD21 1 1 
        8 16903 1 1 112 LEU HD22 H 295.766 -39.863 -146.757 1.00 . A A . 109 LEU HD22 1 1 
        8 16904 1 1 112 LEU HD23 H 294.488 -39.563 -147.990 1.00 . A A . 109 LEU HD23 1 1 
        8 16905 1 1 112 LEU HG   H 296.783 -39.357 -148.953 1.00 . A A . 109 LEU HG   1 1 
        8 16906 1 1 112 LEU N    N 294.722 -39.123 -151.016 1.00 . A A . 109 LEU N    1 1 
        8 16907 1 1 112 LEU O    O 296.794 -37.690 -152.887 1.00 . A A . 109 LEU O    1 1 
        8 16908 1 1 113 ALA C    C 300.168 -38.908 -151.522 1.00 . A A . 110 ALA C    1 1 
        8 16909 1 1 113 ALA CA   C 299.336 -37.634 -151.669 1.00 . A A . 110 ALA CA   1 1 
        8 16910 1 1 113 ALA CB   C 300.092 -36.428 -151.069 1.00 . A A . 110 ALA CB   1 1 
        8 16911 1 1 113 ALA H    H 298.047 -37.808 -150.028 1.00 . A A . 110 ALA H    1 1 
        8 16912 1 1 113 ALA HA   H 299.228 -37.458 -152.734 1.00 . A A . 110 ALA HA   1 1 
        8 16913 1 1 113 ALA HB1  H 300.271 -36.558 -149.980 1.00 . A A . 110 ALA HB1  1 1 
        8 16914 1 1 113 ALA HB2  H 299.493 -35.502 -151.210 1.00 . A A . 110 ALA HB2  1 1 
        8 16915 1 1 113 ALA HB3  H 301.072 -36.276 -151.573 1.00 . A A . 110 ALA HB3  1 1 
        8 16916 1 1 113 ALA N    N 298.035 -37.758 -151.023 1.00 . A A . 110 ALA N    1 1 
        8 16917 1 1 113 ALA O    O 301.386 -38.903 -151.699 1.00 . A A . 110 ALA O    1 1 
        8 16918 1 1 114 GLN C    C 300.402 -42.203 -152.195 1.00 . A A . 111 GLN C    1 1 
        8 16919 1 1 114 GLN CA   C 300.087 -41.373 -150.942 1.00 . A A . 111 GLN CA   1 1 
        8 16920 1 1 114 GLN CB   C 299.186 -42.186 -149.961 1.00 . A A . 111 GLN CB   1 1 
        8 16921 1 1 114 GLN CD   C 298.022 -42.199 -147.607 1.00 . A A . 111 GLN CD   1 1 
        8 16922 1 1 114 GLN CG   C 298.993 -41.501 -148.580 1.00 . A A . 111 GLN CG   1 1 
        8 16923 1 1 114 GLN H    H 298.503 -40.025 -151.084 1.00 . A A . 111 GLN H    1 1 
        8 16924 1 1 114 GLN HA   H 301.037 -41.231 -150.440 1.00 . A A . 111 GLN HA   1 1 
        8 16925 1 1 114 GLN HB2  H 298.193 -42.325 -150.439 1.00 . A A . 111 GLN HB2  1 1 
        8 16926 1 1 114 GLN HB3  H 299.638 -43.189 -149.789 1.00 . A A . 111 GLN HB3  1 1 
        8 16927 1 1 114 GLN HE21 H 298.001 -43.969 -148.668 1.00 . A A . 111 GLN HE21 1 1 
        8 16928 1 1 114 GLN HE22 H 297.025 -43.932 -147.239 1.00 . A A . 111 GLN HE22 1 1 
        8 16929 1 1 114 GLN HG2  H 299.975 -41.423 -148.067 1.00 . A A . 111 GLN HG2  1 1 
        8 16930 1 1 114 GLN HG3  H 298.611 -40.471 -148.723 1.00 . A A . 111 GLN HG3  1 1 
        8 16931 1 1 114 GLN N    N 299.499 -40.056 -151.202 1.00 . A A . 111 GLN N    1 1 
        8 16932 1 1 114 GLN NE2  N 297.652 -43.476 -147.872 1.00 . A A . 111 GLN NE2  1 1 
        8 16933 1 1 114 GLN O    O 300.732 -43.383 -152.106 1.00 . A A . 111 GLN O    1 1 
        8 16934 1 1 114 GLN OE1  O 297.632 -41.606 -146.594 1.00 . A A . 111 GLN OE1  1 1 
        8 16935 1 1 115 VAL C    C 301.850 -41.251 -155.189 1.00 . A A . 112 VAL C    1 1 
        8 16936 1 1 115 VAL CA   C 300.703 -42.124 -154.694 1.00 . A A . 112 VAL CA   1 1 
        8 16937 1 1 115 VAL CB   C 299.541 -42.219 -155.699 1.00 . A A . 112 VAL CB   1 1 
        8 16938 1 1 115 VAL CG1  C 300.020 -42.571 -157.127 1.00 . A A . 112 VAL CG1  1 1 
        8 16939 1 1 115 VAL CG2  C 298.564 -43.314 -155.220 1.00 . A A . 112 VAL CG2  1 1 
        8 16940 1 1 115 VAL H    H 300.079 -40.612 -153.394 1.00 . A A . 112 VAL H    1 1 
        8 16941 1 1 115 VAL HA   H 301.106 -43.116 -154.576 1.00 . A A . 112 VAL HA   1 1 
        8 16942 1 1 115 VAL HB   H 298.994 -41.249 -155.737 1.00 . A A . 112 VAL HB   1 1 
        8 16943 1 1 115 VAL HG11 H 299.147 -42.828 -157.766 1.00 . A A . 112 VAL HG11 1 1 
        8 16944 1 1 115 VAL HG12 H 300.697 -43.449 -157.104 1.00 . A A . 112 VAL HG12 1 1 
        8 16945 1 1 115 VAL HG13 H 300.547 -41.719 -157.605 1.00 . A A . 112 VAL HG13 1 1 
        8 16946 1 1 115 VAL HG21 H 299.099 -44.282 -155.107 1.00 . A A . 112 VAL HG21 1 1 
        8 16947 1 1 115 VAL HG22 H 297.738 -43.447 -155.950 1.00 . A A . 112 VAL HG22 1 1 
        8 16948 1 1 115 VAL HG23 H 298.127 -43.045 -154.237 1.00 . A A . 112 VAL HG23 1 1 
        8 16949 1 1 115 VAL N    N 300.333 -41.575 -153.394 1.00 . A A . 112 VAL N    1 1 
        8 16950 1 1 115 VAL O    O 301.699 -40.052 -155.419 1.00 . A A . 112 VAL O    1 1 
        8 16951 1 1 116 ILE C    C 304.832 -42.319 -156.785 1.00 . A A . 113 ILE C    1 1 
        8 16952 1 1 116 ILE CA   C 304.287 -41.260 -155.833 1.00 . A A . 113 ILE CA   1 1 
        8 16953 1 1 116 ILE CB   C 305.347 -40.891 -154.762 1.00 . A A . 113 ILE CB   1 1 
        8 16954 1 1 116 ILE CD1  C 304.348 -41.032 -152.380 1.00 . A A . 113 ILE CD1  1 1 
        8 16955 1 1 116 ILE CG1  C 304.758 -40.123 -153.547 1.00 . A A . 113 ILE CG1  1 1 
        8 16956 1 1 116 ILE CG2  C 306.464 -40.023 -155.404 1.00 . A A . 113 ILE CG2  1 1 
        8 16957 1 1 116 ILE H    H 303.158 -42.841 -155.165 1.00 . A A . 113 ILE H    1 1 
        8 16958 1 1 116 ILE HA   H 304.053 -40.377 -156.415 1.00 . A A . 113 ILE HA   1 1 
        8 16959 1 1 116 ILE HB   H 305.822 -41.811 -154.346 1.00 . A A . 113 ILE HB   1 1 
        8 16960 1 1 116 ILE HD11 H 305.223 -41.607 -152.005 1.00 . A A . 113 ILE HD11 1 1 
        8 16961 1 1 116 ILE HD12 H 303.563 -41.751 -152.689 1.00 . A A . 113 ILE HD12 1 1 
        8 16962 1 1 116 ILE HD13 H 303.945 -40.419 -151.545 1.00 . A A . 113 ILE HD13 1 1 
        8 16963 1 1 116 ILE HG12 H 305.537 -39.424 -153.160 1.00 . A A . 113 ILE HG12 1 1 
        8 16964 1 1 116 ILE HG13 H 303.895 -39.502 -153.877 1.00 . A A . 113 ILE HG13 1 1 
        8 16965 1 1 116 ILE HG21 H 307.166 -39.671 -154.619 1.00 . A A . 113 ILE HG21 1 1 
        8 16966 1 1 116 ILE HG22 H 306.023 -39.133 -155.900 1.00 . A A . 113 ILE HG22 1 1 
        8 16967 1 1 116 ILE HG23 H 307.061 -40.586 -156.153 1.00 . A A . 113 ILE HG23 1 1 
        8 16968 1 1 116 ILE N    N 303.053 -41.865 -155.345 1.00 . A A . 113 ILE N    1 1 
        8 16969 1 1 116 ILE O    O 304.529 -43.501 -156.638 1.00 . A A . 113 ILE O    1 1 
        8 16970 1 1 117 THR C    C 307.772 -42.851 -158.525 1.00 . A A . 114 THR C    1 1 
        8 16971 1 1 117 THR CA   C 306.282 -42.757 -158.801 1.00 . A A . 114 THR CA   1 1 
        8 16972 1 1 117 THR CB   C 306.017 -42.135 -160.172 1.00 . A A . 114 THR CB   1 1 
        8 16973 1 1 117 THR CG2  C 306.743 -42.811 -161.350 1.00 . A A . 114 THR CG2  1 1 
        8 16974 1 1 117 THR H    H 305.887 -40.951 -157.854 1.00 . A A . 114 THR H    1 1 
        8 16975 1 1 117 THR HA   H 305.881 -43.762 -158.772 1.00 . A A . 114 THR HA   1 1 
        8 16976 1 1 117 THR HB   H 306.274 -41.048 -160.129 1.00 . A A . 114 THR HB   1 1 
        8 16977 1 1 117 THR HG1  H 304.480 -43.228 -160.433 1.00 . A A . 114 THR HG1  1 1 
        8 16978 1 1 117 THR HG21 H 307.844 -42.683 -161.300 1.00 . A A . 114 THR HG21 1 1 
        8 16979 1 1 117 THR HG22 H 306.396 -42.361 -162.306 1.00 . A A . 114 THR HG22 1 1 
        8 16980 1 1 117 THR HG23 H 306.505 -43.894 -161.380 1.00 . A A . 114 THR HG23 1 1 
        8 16981 1 1 117 THR N    N 305.656 -41.917 -157.780 1.00 . A A . 114 THR N    1 1 
        8 16982 1 1 117 THR O    O 308.386 -41.868 -158.127 1.00 . A A . 114 THR O    1 1 
        8 16983 1 1 117 THR OG1  O 304.633 -42.258 -160.456 1.00 . A A . 114 THR OG1  1 1 
        8 16984 1 1 118 ASP C    C 310.560 -44.181 -159.858 1.00 . A A . 115 ASP C    1 1 
        8 16985 1 1 118 ASP CA   C 309.826 -44.275 -158.531 1.00 . A A . 115 ASP CA   1 1 
        8 16986 1 1 118 ASP CB   C 310.083 -45.678 -157.919 1.00 . A A . 115 ASP CB   1 1 
        8 16987 1 1 118 ASP CG   C 309.373 -45.793 -156.566 1.00 . A A . 115 ASP CG   1 1 
        8 16988 1 1 118 ASP H    H 307.903 -44.825 -159.076 1.00 . A A . 115 ASP H    1 1 
        8 16989 1 1 118 ASP HA   H 310.245 -43.529 -157.864 1.00 . A A . 115 ASP HA   1 1 
        8 16990 1 1 118 ASP HB2  H 309.707 -46.479 -158.591 1.00 . A A . 115 ASP HB2  1 1 
        8 16991 1 1 118 ASP HB3  H 311.171 -45.831 -157.756 1.00 . A A . 115 ASP HB3  1 1 
        8 16992 1 1 118 ASP N    N 308.406 -44.033 -158.739 1.00 . A A . 115 ASP N    1 1 
        8 16993 1 1 118 ASP O    O 310.236 -44.884 -160.810 1.00 . A A . 115 ASP O    1 1 
        8 16994 1 1 118 ASP OD1  O 309.745 -45.028 -155.636 1.00 . A A . 115 ASP OD1  1 1 
        8 16995 1 1 118 ASP OD2  O 308.453 -46.645 -156.447 1.00 . A A . 115 ASP OD2  1 1 
        8 16996 1 1 119 THR C    C 313.403 -44.137 -161.518 1.00 . A A . 116 THR C    1 1 
        8 16997 1 1 119 THR CA   C 312.425 -43.026 -161.128 1.00 . A A . 116 THR CA   1 1 
        8 16998 1 1 119 THR CB   C 313.152 -41.688 -160.970 1.00 . A A . 116 THR CB   1 1 
        8 16999 1 1 119 THR CG2  C 312.120 -40.556 -161.127 1.00 . A A . 116 THR CG2  1 1 
        8 17000 1 1 119 THR H    H 311.851 -42.733 -159.172 1.00 . A A . 116 THR H    1 1 
        8 17001 1 1 119 THR HA   H 311.768 -42.921 -161.982 1.00 . A A . 116 THR HA   1 1 
        8 17002 1 1 119 THR HB   H 313.943 -41.545 -161.744 1.00 . A A . 116 THR HB   1 1 
        8 17003 1 1 119 THR HG1  H 314.060 -40.660 -159.614 1.00 . A A . 116 THR HG1  1 1 
        8 17004 1 1 119 THR HG21 H 312.606 -39.562 -161.030 1.00 . A A . 116 THR HG21 1 1 
        8 17005 1 1 119 THR HG22 H 311.322 -40.635 -160.358 1.00 . A A . 116 THR HG22 1 1 
        8 17006 1 1 119 THR HG23 H 311.644 -40.610 -162.130 1.00 . A A . 116 THR HG23 1 1 
        8 17007 1 1 119 THR N    N 311.592 -43.305 -159.950 1.00 . A A . 116 THR N    1 1 
        8 17008 1 1 119 THR O    O 313.860 -44.207 -162.655 1.00 . A A . 116 THR O    1 1 
        8 17009 1 1 119 THR OG1  O 313.712 -41.556 -159.666 1.00 . A A . 116 THR OG1  1 1 
        8 17010 1 1 120 ASP C    C 313.929 -47.464 -161.138 1.00 . A A . 117 ASP C    1 1 
        8 17011 1 1 120 ASP CA   C 314.641 -46.172 -160.709 1.00 . A A . 117 ASP CA   1 1 
        8 17012 1 1 120 ASP CB   C 315.452 -46.372 -159.386 1.00 . A A . 117 ASP CB   1 1 
        8 17013 1 1 120 ASP CG   C 316.738 -47.196 -159.568 1.00 . A A . 117 ASP CG   1 1 
        8 17014 1 1 120 ASP H    H 313.343 -44.902 -159.652 1.00 . A A . 117 ASP H    1 1 
        8 17015 1 1 120 ASP HA   H 315.353 -45.946 -161.494 1.00 . A A . 117 ASP HA   1 1 
        8 17016 1 1 120 ASP HB2  H 315.762 -45.366 -159.024 1.00 . A A . 117 ASP HB2  1 1 
        8 17017 1 1 120 ASP HB3  H 314.814 -46.819 -158.595 1.00 . A A . 117 ASP HB3  1 1 
        8 17018 1 1 120 ASP N    N 313.740 -45.033 -160.555 1.00 . A A . 117 ASP N    1 1 
        8 17019 1 1 120 ASP O    O 314.579 -48.464 -161.428 1.00 . A A . 117 ASP O    1 1 
        8 17020 1 1 120 ASP OD1  O 317.604 -46.766 -160.376 1.00 . A A . 117 ASP OD1  1 1 
        8 17021 1 1 120 ASP OD2  O 316.865 -48.255 -158.899 1.00 . A A . 117 ASP OD2  1 1 
        8 17022 1 1 121 GLY C    C 311.453 -49.632 -160.455 1.00 . A A . 118 GLY C    1 1 
        8 17023 1 1 121 GLY CA   C 311.774 -48.665 -161.573 1.00 . A A . 118 GLY CA   1 1 
        8 17024 1 1 121 GLY H    H 312.055 -46.654 -160.958 1.00 . A A . 118 GLY H    1 1 
        8 17025 1 1 121 GLY HA2  H 310.825 -48.302 -161.943 1.00 . A A . 118 GLY HA2  1 1 
        8 17026 1 1 121 GLY HA3  H 312.306 -49.225 -162.333 1.00 . A A . 118 GLY HA3  1 1 
        8 17027 1 1 121 GLY N    N 312.563 -47.488 -161.174 1.00 . A A . 118 GLY N    1 1 
        8 17028 1 1 121 GLY O    O 310.800 -50.651 -160.678 1.00 . A A . 118 GLY O    1 1 
        8 17029 1 1 122 VAL C    C 310.299 -50.112 -157.411 1.00 . A A . 119 VAL C    1 1 
        8 17030 1 1 122 VAL CA   C 311.736 -49.985 -157.929 1.00 . A A . 119 VAL CA   1 1 
        8 17031 1 1 122 VAL CB   C 312.684 -49.482 -156.834 1.00 . A A . 119 VAL CB   1 1 
        8 17032 1 1 122 VAL CG1  C 314.133 -49.641 -157.338 1.00 . A A . 119 VAL CG1  1 1 
        8 17033 1 1 122 VAL CG2  C 312.391 -48.025 -156.429 1.00 . A A . 119 VAL CG2  1 1 
        8 17034 1 1 122 VAL H    H 312.410 -48.442 -159.133 1.00 . A A . 119 VAL H    1 1 
        8 17035 1 1 122 VAL HA   H 312.052 -51.003 -158.120 1.00 . A A . 119 VAL HA   1 1 
        8 17036 1 1 122 VAL HB   H 312.591 -50.119 -155.921 1.00 . A A . 119 VAL HB   1 1 
        8 17037 1 1 122 VAL HG11 H 314.335 -50.695 -157.620 1.00 . A A . 119 VAL HG11 1 1 
        8 17038 1 1 122 VAL HG12 H 314.852 -49.348 -156.542 1.00 . A A . 119 VAL HG12 1 1 
        8 17039 1 1 122 VAL HG13 H 314.325 -49.003 -158.224 1.00 . A A . 119 VAL HG13 1 1 
        8 17040 1 1 122 VAL HG21 H 313.098 -47.702 -155.635 1.00 . A A . 119 VAL HG21 1 1 
        8 17041 1 1 122 VAL HG22 H 311.361 -47.912 -156.029 1.00 . A A . 119 VAL HG22 1 1 
        8 17042 1 1 122 VAL HG23 H 312.520 -47.351 -157.298 1.00 . A A . 119 VAL HG23 1 1 
        8 17043 1 1 122 VAL N    N 311.888 -49.289 -159.211 1.00 . A A . 119 VAL N    1 1 
        8 17044 1 1 122 VAL O    O 309.429 -49.308 -157.733 1.00 . A A . 119 VAL O    1 1 
        8 17045 1 1 123 THR C    C 307.897 -50.409 -155.356 1.00 . A A . 120 THR C    1 1 
        8 17046 1 1 123 THR CA   C 308.677 -51.542 -156.042 1.00 . A A . 120 THR CA   1 1 
        8 17047 1 1 123 THR CB   C 308.804 -52.705 -155.008 1.00 . A A . 120 THR CB   1 1 
        8 17048 1 1 123 THR CG2  C 309.805 -52.380 -153.882 1.00 . A A . 120 THR CG2  1 1 
        8 17049 1 1 123 THR H    H 310.737 -51.818 -156.388 1.00 . A A . 120 THR H    1 1 
        8 17050 1 1 123 THR HA   H 308.065 -51.897 -156.860 1.00 . A A . 120 THR HA   1 1 
        8 17051 1 1 123 THR HB   H 309.191 -53.591 -155.565 1.00 . A A . 120 THR HB   1 1 
        8 17052 1 1 123 THR HG1  H 307.410 -52.495 -153.674 1.00 . A A . 120 THR HG1  1 1 
        8 17053 1 1 123 THR HG21 H 309.917 -53.261 -153.213 1.00 . A A . 120 THR HG21 1 1 
        8 17054 1 1 123 THR HG22 H 309.473 -51.521 -153.263 1.00 . A A . 120 THR HG22 1 1 
        8 17055 1 1 123 THR HG23 H 310.809 -52.141 -154.287 1.00 . A A . 120 THR HG23 1 1 
        8 17056 1 1 123 THR N    N 310.002 -51.183 -156.613 1.00 . A A . 120 THR N    1 1 
        8 17057 1 1 123 THR O    O 308.447 -49.567 -154.652 1.00 . A A . 120 THR O    1 1 
        8 17058 1 1 123 THR OG1  O 307.582 -53.123 -154.386 1.00 . A A . 120 THR OG1  1 1 
        8 17059 1 1 124 LYS C    C 304.613 -50.292 -154.232 1.00 . A A . 121 LYS C    1 1 
        8 17060 1 1 124 LYS CA   C 305.657 -49.465 -154.950 1.00 . A A . 121 LYS CA   1 1 
        8 17061 1 1 124 LYS CB   C 305.089 -48.510 -156.028 1.00 . A A . 121 LYS CB   1 1 
        8 17062 1 1 124 LYS CD   C 303.297 -46.904 -156.861 1.00 . A A . 121 LYS CD   1 1 
        8 17063 1 1 124 LYS CE   C 301.890 -46.331 -156.647 1.00 . A A . 121 LYS CE   1 1 
        8 17064 1 1 124 LYS CG   C 303.800 -47.741 -155.677 1.00 . A A . 121 LYS CG   1 1 
        8 17065 1 1 124 LYS H    H 306.101 -51.131 -156.082 1.00 . A A . 121 LYS H    1 1 
        8 17066 1 1 124 LYS HA   H 306.149 -48.864 -154.193 1.00 . A A . 121 LYS HA   1 1 
        8 17067 1 1 124 LYS HB2  H 305.878 -47.770 -156.295 1.00 . A A . 121 LYS HB2  1 1 
        8 17068 1 1 124 LYS HB3  H 304.922 -49.106 -156.943 1.00 . A A . 121 LYS HB3  1 1 
        8 17069 1 1 124 LYS HD2  H 304.012 -46.073 -157.059 1.00 . A A . 121 LYS HD2  1 1 
        8 17070 1 1 124 LYS HD3  H 303.265 -47.556 -157.765 1.00 . A A . 121 LYS HD3  1 1 
        8 17071 1 1 124 LYS HE2  H 301.589 -45.706 -157.514 1.00 . A A . 121 LYS HE2  1 1 
        8 17072 1 1 124 LYS HE3  H 301.155 -47.152 -156.512 1.00 . A A . 121 LYS HE3  1 1 
        8 17073 1 1 124 LYS HG2  H 302.981 -48.450 -155.417 1.00 . A A . 121 LYS HG2  1 1 
        8 17074 1 1 124 LYS HG3  H 303.981 -47.095 -154.792 1.00 . A A . 121 LYS HG3  1 1 
        8 17075 1 1 124 LYS HZ1  H 302.107 -46.050 -154.606 1.00 . A A . 121 LYS HZ1  1 1 
        8 17076 1 1 124 LYS HZ2  H 300.879 -45.110 -155.311 1.00 . A A . 121 LYS HZ2  1 1 
        8 17077 1 1 124 LYS HZ3  H 302.509 -44.691 -155.542 1.00 . A A . 121 LYS HZ3  1 1 
        8 17078 1 1 124 LYS N    N 306.560 -50.420 -155.544 1.00 . A A . 121 LYS N    1 1 
        8 17079 1 1 124 LYS NZ   N 301.842 -45.482 -155.437 1.00 . A A . 121 LYS NZ   1 1 
        8 17080 1 1 124 LYS O    O 304.197 -51.359 -154.690 1.00 . A A . 121 LYS O    1 1 
        8 17081 1 1 125 HIS C    C 302.384 -49.224 -151.702 1.00 . A A . 122 HIS C    1 1 
        8 17082 1 1 125 HIS CA   C 303.262 -50.374 -152.135 1.00 . A A . 122 HIS CA   1 1 
        8 17083 1 1 125 HIS CB   C 303.959 -51.062 -150.926 1.00 . A A . 122 HIS CB   1 1 
        8 17084 1 1 125 HIS CD2  C 304.467 -49.585 -148.862 1.00 . A A . 122 HIS CD2  1 1 
        8 17085 1 1 125 HIS CE1  C 306.387 -48.811 -149.397 1.00 . A A . 122 HIS CE1  1 1 
        8 17086 1 1 125 HIS CG   C 304.781 -50.149 -150.059 1.00 . A A . 122 HIS CG   1 1 
        8 17087 1 1 125 HIS H    H 304.607 -48.924 -152.708 1.00 . A A . 122 HIS H    1 1 
        8 17088 1 1 125 HIS HA   H 302.618 -51.085 -152.645 1.00 . A A . 122 HIS HA   1 1 
        8 17089 1 1 125 HIS HB2  H 303.187 -51.508 -150.256 1.00 . A A . 122 HIS HB2  1 1 
        8 17090 1 1 125 HIS HB3  H 304.643 -51.857 -151.327 1.00 . A A . 122 HIS HB3  1 1 
        8 17091 1 1 125 HIS HD1  H 306.527 -49.857 -151.233 1.00 . A A . 122 HIS HD1  1 1 
        8 17092 1 1 125 HIS HD2  H 303.575 -49.696 -148.260 1.00 . A A . 122 HIS HD2  1 1 
        8 17093 1 1 125 HIS HE1  H 307.326 -48.258 -149.409 1.00 . A A . 122 HIS HE1  1 1 
        8 17094 1 1 125 HIS N    N 304.229 -49.794 -153.037 1.00 . A A . 122 HIS N    1 1 
        8 17095 1 1 125 HIS ND1  N 306.015 -49.644 -150.402 1.00 . A A . 122 HIS ND1  1 1 
        8 17096 1 1 125 HIS NE2  N 305.480 -48.747 -148.440 1.00 . A A . 122 HIS NE2  1 1 
        8 17097 1 1 125 HIS O    O 302.874 -48.184 -151.261 1.00 . A A . 122 HIS O    1 1 
        8 17098 1 1 126 GLY C    C 298.996 -48.960 -150.653 1.00 . A A . 123 GLY C    1 1 
        8 17099 1 1 126 GLY CA   C 300.081 -48.356 -151.486 1.00 . A A . 123 GLY CA   1 1 
        8 17100 1 1 126 GLY H    H 300.623 -50.212 -152.192 1.00 . A A . 123 GLY H    1 1 
        8 17101 1 1 126 GLY HA2  H 300.530 -47.558 -150.907 1.00 . A A . 123 GLY HA2  1 1 
        8 17102 1 1 126 GLY HA3  H 299.629 -48.004 -152.402 1.00 . A A . 123 GLY HA3  1 1 
        8 17103 1 1 126 GLY N    N 301.048 -49.374 -151.838 1.00 . A A . 123 GLY N    1 1 
        8 17104 1 1 126 GLY O    O 298.559 -50.098 -150.875 1.00 . A A . 123 GLY O    1 1 
        8 17105 1 1 127 ILE C    C 296.337 -47.447 -149.196 1.00 . A A . 124 ILE C    1 1 
        8 17106 1 1 127 ILE CA   C 297.377 -48.475 -148.824 1.00 . A A . 124 ILE CA   1 1 
        8 17107 1 1 127 ILE CB   C 297.674 -48.552 -147.324 1.00 . A A . 124 ILE CB   1 1 
        8 17108 1 1 127 ILE CD1  C 296.594 -49.061 -145.042 1.00 . A A . 124 ILE CD1  1 1 
        8 17109 1 1 127 ILE CG1  C 296.390 -48.935 -146.546 1.00 . A A . 124 ILE CG1  1 1 
        8 17110 1 1 127 ILE CG2  C 298.329 -47.265 -146.780 1.00 . A A . 124 ILE CG2  1 1 
        8 17111 1 1 127 ILE H    H 298.887 -47.241 -149.559 1.00 . A A . 124 ILE H    1 1 
        8 17112 1 1 127 ILE HA   H 296.961 -49.442 -149.091 1.00 . A A . 124 ILE HA   1 1 
        8 17113 1 1 127 ILE HB   H 298.409 -49.379 -147.177 1.00 . A A . 124 ILE HB   1 1 
        8 17114 1 1 127 ILE HD11 H 296.750 -48.041 -144.622 1.00 . A A . 124 ILE HD11 1 1 
        8 17115 1 1 127 ILE HD12 H 297.465 -49.696 -144.784 1.00 . A A . 124 ILE HD12 1 1 
        8 17116 1 1 127 ILE HD13 H 295.674 -49.468 -144.572 1.00 . A A . 124 ILE HD13 1 1 
        8 17117 1 1 127 ILE HG12 H 295.607 -48.158 -146.690 1.00 . A A . 124 ILE HG12 1 1 
        8 17118 1 1 127 ILE HG13 H 295.991 -49.889 -146.958 1.00 . A A . 124 ILE HG13 1 1 
        8 17119 1 1 127 ILE HG21 H 299.235 -46.992 -147.355 1.00 . A A . 124 ILE HG21 1 1 
        8 17120 1 1 127 ILE HG22 H 298.613 -47.402 -145.716 1.00 . A A . 124 ILE HG22 1 1 
        8 17121 1 1 127 ILE HG23 H 297.605 -46.422 -146.804 1.00 . A A . 124 ILE HG23 1 1 
        8 17122 1 1 127 ILE N    N 298.503 -48.157 -149.679 1.00 . A A . 124 ILE N    1 1 
        8 17123 1 1 127 ILE O    O 296.523 -46.235 -149.046 1.00 . A A . 124 ILE O    1 1 
        8 17124 1 1 128 ILE C    C 292.980 -47.283 -149.232 1.00 . A A . 125 ILE C    1 1 
        8 17125 1 1 128 ILE CA   C 294.109 -47.147 -150.236 1.00 . A A . 125 ILE CA   1 1 
        8 17126 1 1 128 ILE CB   C 293.698 -47.596 -151.645 1.00 . A A . 125 ILE CB   1 1 
        8 17127 1 1 128 ILE CD1  C 294.552 -48.229 -153.987 1.00 . A A . 125 ILE CD1  1 1 
        8 17128 1 1 128 ILE CG1  C 294.923 -47.726 -152.591 1.00 . A A . 125 ILE CG1  1 1 
        8 17129 1 1 128 ILE CG2  C 292.634 -46.628 -152.212 1.00 . A A . 125 ILE CG2  1 1 
        8 17130 1 1 128 ILE H    H 295.029 -48.943 -149.864 1.00 . A A . 125 ILE H    1 1 
        8 17131 1 1 128 ILE HA   H 294.378 -46.102 -150.287 1.00 . A A . 125 ILE HA   1 1 
        8 17132 1 1 128 ILE HB   H 293.276 -48.622 -151.582 1.00 . A A . 125 ILE HB   1 1 
        8 17133 1 1 128 ILE HD11 H 295.462 -48.523 -154.554 1.00 . A A . 125 ILE HD11 1 1 
        8 17134 1 1 128 ILE HD12 H 294.015 -47.443 -154.557 1.00 . A A . 125 ILE HD12 1 1 
        8 17135 1 1 128 ILE HD13 H 293.888 -49.117 -153.911 1.00 . A A . 125 ILE HD13 1 1 
        8 17136 1 1 128 ILE HG12 H 295.427 -46.739 -152.669 1.00 . A A . 125 ILE HG12 1 1 
        8 17137 1 1 128 ILE HG13 H 295.660 -48.444 -152.166 1.00 . A A . 125 ILE HG13 1 1 
        8 17138 1 1 128 ILE HG21 H 291.731 -46.579 -151.569 1.00 . A A . 125 ILE HG21 1 1 
        8 17139 1 1 128 ILE HG22 H 292.296 -46.962 -153.215 1.00 . A A . 125 ILE HG22 1 1 
        8 17140 1 1 128 ILE HG23 H 293.052 -45.605 -152.316 1.00 . A A . 125 ILE HG23 1 1 
        8 17141 1 1 128 ILE N    N 295.205 -47.951 -149.750 1.00 . A A . 125 ILE N    1 1 
        8 17142 1 1 128 ILE O    O 292.440 -48.375 -149.050 1.00 . A A . 125 ILE O    1 1 
        8 17143 1 1 129 LYS C    C 290.348 -45.448 -148.352 1.00 . A A . 126 LYS C    1 1 
        8 17144 1 1 129 LYS CA   C 291.479 -46.113 -147.636 1.00 . A A . 126 LYS CA   1 1 
        8 17145 1 1 129 LYS CB   C 291.744 -45.399 -146.263 1.00 . A A . 126 LYS CB   1 1 
        8 17146 1 1 129 LYS CD   C 290.723 -44.823 -143.932 1.00 . A A . 126 LYS CD   1 1 
        8 17147 1 1 129 LYS CE   C 291.504 -43.530 -143.649 1.00 . A A . 126 LYS CE   1 1 
        8 17148 1 1 129 LYS CG   C 290.465 -45.111 -145.423 1.00 . A A . 126 LYS CG   1 1 
        8 17149 1 1 129 LYS H    H 293.036 -45.272 -148.715 1.00 . A A . 126 LYS H    1 1 
        8 17150 1 1 129 LYS HA   H 291.129 -47.111 -147.407 1.00 . A A . 126 LYS HA   1 1 
        8 17151 1 1 129 LYS HB2  H 292.363 -46.090 -145.645 1.00 . A A . 126 LYS HB2  1 1 
        8 17152 1 1 129 LYS HB3  H 292.360 -44.485 -146.412 1.00 . A A . 126 LYS HB3  1 1 
        8 17153 1 1 129 LYS HD2  H 289.748 -44.757 -143.400 1.00 . A A . 126 LYS HD2  1 1 
        8 17154 1 1 129 LYS HD3  H 291.272 -45.682 -143.484 1.00 . A A . 126 LYS HD3  1 1 
        8 17155 1 1 129 LYS HE2  H 291.669 -43.421 -142.556 1.00 . A A . 126 LYS HE2  1 1 
        8 17156 1 1 129 LYS HE3  H 292.483 -43.534 -144.167 1.00 . A A . 126 LYS HE3  1 1 
        8 17157 1 1 129 LYS HG2  H 289.918 -44.246 -145.862 1.00 . A A . 126 LYS HG2  1 1 
        8 17158 1 1 129 LYS HG3  H 289.776 -45.998 -145.501 1.00 . A A . 126 LYS HG3  1 1 
        8 17159 1 1 129 LYS HZ1  H 290.586 -42.400 -145.128 1.00 . A A . 126 LYS HZ1  1 1 
        8 17160 1 1 129 LYS HZ2  H 291.308 -41.480 -143.895 1.00 . A A . 126 LYS HZ2  1 1 
        8 17161 1 1 129 LYS HZ3  H 289.843 -42.289 -143.604 1.00 . A A . 126 LYS HZ3  1 1 
        8 17162 1 1 129 LYS N    N 292.603 -46.159 -148.559 1.00 . A A . 126 LYS N    1 1 
        8 17163 1 1 129 LYS NZ   N 290.754 -42.335 -144.103 1.00 . A A . 126 LYS NZ   1 1 
        8 17164 1 1 129 LYS O    O 290.483 -44.370 -148.938 1.00 . A A . 126 LYS O    1 1 
        8 17165 1 1 130 VAL C    C 287.026 -45.320 -147.620 1.00 . A A . 127 VAL C    1 1 
        8 17166 1 1 130 VAL CA   C 287.960 -45.467 -148.806 1.00 . A A . 127 VAL CA   1 1 
        8 17167 1 1 130 VAL CB   C 287.358 -46.097 -150.060 1.00 . A A . 127 VAL CB   1 1 
        8 17168 1 1 130 VAL CG1  C 286.257 -45.178 -150.647 1.00 . A A . 127 VAL CG1  1 1 
        8 17169 1 1 130 VAL CG2  C 288.460 -46.255 -151.129 1.00 . A A . 127 VAL CG2  1 1 
        8 17170 1 1 130 VAL H    H 289.058 -46.967 -147.780 1.00 . A A . 127 VAL H    1 1 
        8 17171 1 1 130 VAL HA   H 288.155 -44.449 -149.127 1.00 . A A . 127 VAL HA   1 1 
        8 17172 1 1 130 VAL HB   H 286.954 -47.104 -149.826 1.00 . A A . 127 VAL HB   1 1 
        8 17173 1 1 130 VAL HG11 H 285.902 -45.591 -151.614 1.00 . A A . 127 VAL HG11 1 1 
        8 17174 1 1 130 VAL HG12 H 286.661 -44.161 -150.835 1.00 . A A . 127 VAL HG12 1 1 
        8 17175 1 1 130 VAL HG13 H 285.380 -45.103 -149.973 1.00 . A A . 127 VAL HG13 1 1 
        8 17176 1 1 130 VAL HG21 H 288.037 -46.654 -152.075 1.00 . A A . 127 VAL HG21 1 1 
        8 17177 1 1 130 VAL HG22 H 289.238 -46.957 -150.766 1.00 . A A . 127 VAL HG22 1 1 
        8 17178 1 1 130 VAL HG23 H 288.947 -45.278 -151.339 1.00 . A A . 127 VAL HG23 1 1 
        8 17179 1 1 130 VAL N    N 289.161 -46.084 -148.284 1.00 . A A . 127 VAL N    1 1 
        8 17180 1 1 130 VAL O    O 286.805 -46.221 -146.797 1.00 . A A . 127 VAL O    1 1 
        8 17181 1 1 131 ARG C    C 284.322 -43.271 -147.490 1.00 . A A . 128 ARG C    1 1 
        8 17182 1 1 131 ARG CA   C 285.516 -43.588 -146.608 1.00 . A A . 128 ARG CA   1 1 
        8 17183 1 1 131 ARG CB   C 286.080 -42.352 -145.867 1.00 . A A . 128 ARG CB   1 1 
        8 17184 1 1 131 ARG CD   C 285.776 -40.741 -143.871 1.00 . A A . 128 ARG CD   1 1 
        8 17185 1 1 131 ARG CG   C 285.115 -41.722 -144.851 1.00 . A A . 128 ARG CG   1 1 
        8 17186 1 1 131 ARG CZ   C 287.094 -38.590 -144.052 1.00 . A A . 128 ARG CZ   1 1 
        8 17187 1 1 131 ARG H    H 286.699 -43.402 -148.252 1.00 . A A . 128 ARG H    1 1 
        8 17188 1 1 131 ARG HA   H 285.218 -44.362 -145.901 1.00 . A A . 128 ARG HA   1 1 
        8 17189 1 1 131 ARG HB2  H 286.984 -42.688 -145.309 1.00 . A A . 128 ARG HB2  1 1 
        8 17190 1 1 131 ARG HB3  H 286.418 -41.589 -146.603 1.00 . A A . 128 ARG HB3  1 1 
        8 17191 1 1 131 ARG HD2  H 285.003 -40.290 -143.210 1.00 . A A . 128 ARG HD2  1 1 
        8 17192 1 1 131 ARG HD3  H 286.528 -41.281 -143.256 1.00 . A A . 128 ARG HD3  1 1 
        8 17193 1 1 131 ARG HE   H 286.519 -39.742 -145.642 1.00 . A A . 128 ARG HE   1 1 
        8 17194 1 1 131 ARG HG2  H 284.275 -41.210 -145.372 1.00 . A A . 128 ARG HG2  1 1 
        8 17195 1 1 131 ARG HG3  H 284.684 -42.553 -144.252 1.00 . A A . 128 ARG HG3  1 1 
        8 17196 1 1 131 ARG HH11 H 286.570 -39.082 -142.127 1.00 . A A . 128 ARG HH11 1 1 
        8 17197 1 1 131 ARG HH12 H 287.513 -37.637 -142.280 1.00 . A A . 128 ARG HH12 1 1 
        8 17198 1 1 131 ARG HH21 H 287.790 -37.803 -145.820 1.00 . A A . 128 ARG HH21 1 1 
        8 17199 1 1 131 ARG HH22 H 288.216 -36.902 -144.402 1.00 . A A . 128 ARG HH22 1 1 
        8 17200 1 1 131 ARG N    N 286.486 -44.084 -147.547 1.00 . A A . 128 ARG N    1 1 
        8 17201 1 1 131 ARG NE   N 286.472 -39.657 -144.647 1.00 . A A . 128 ARG NE   1 1 
        8 17202 1 1 131 ARG NH1  N 287.055 -38.421 -142.699 1.00 . A A . 128 ARG NH1  1 1 
        8 17203 1 1 131 ARG NH2  N 287.761 -37.685 -144.827 1.00 . A A . 128 ARG NH2  1 1 
        8 17204 1 1 131 ARG O    O 284.430 -42.563 -148.496 1.00 . A A . 128 ARG O    1 1 
        8 17205 1 1 132 PHE C    C 280.844 -43.402 -146.961 1.00 . A A . 129 PHE C    1 1 
        8 17206 1 1 132 PHE CA   C 281.928 -43.889 -147.899 1.00 . A A . 129 PHE CA   1 1 
        8 17207 1 1 132 PHE CB   C 281.552 -45.313 -148.469 1.00 . A A . 129 PHE CB   1 1 
        8 17208 1 1 132 PHE CD1  C 283.486 -46.835 -147.819 1.00 . A A . 129 PHE CD1  1 1 
        8 17209 1 1 132 PHE CD2  C 282.964 -46.614 -150.109 1.00 . A A . 129 PHE CD2  1 1 
        8 17210 1 1 132 PHE CE1  C 284.479 -47.752 -148.108 1.00 . A A . 129 PHE CE1  1 1 
        8 17211 1 1 132 PHE CE2  C 283.897 -47.594 -150.404 1.00 . A A . 129 PHE CE2  1 1 
        8 17212 1 1 132 PHE CG   C 282.711 -46.242 -148.805 1.00 . A A . 129 PHE CG   1 1 
        8 17213 1 1 132 PHE CZ   C 284.653 -48.174 -149.406 1.00 . A A . 129 PHE CZ   1 1 
        8 17214 1 1 132 PHE H    H 283.128 -44.457 -146.306 1.00 . A A . 129 PHE H    1 1 
        8 17215 1 1 132 PHE HA   H 281.988 -43.146 -148.689 1.00 . A A . 129 PHE HA   1 1 
        8 17216 1 1 132 PHE HB2  H 280.944 -45.889 -147.743 1.00 . A A . 129 PHE HB2  1 1 
        8 17217 1 1 132 PHE HB3  H 280.924 -45.183 -149.378 1.00 . A A . 129 PHE HB3  1 1 
        8 17218 1 1 132 PHE HD1  H 283.318 -46.570 -146.793 1.00 . A A . 129 PHE HD1  1 1 
        8 17219 1 1 132 PHE HD2  H 282.398 -46.137 -150.895 1.00 . A A . 129 PHE HD2  1 1 
        8 17220 1 1 132 PHE HE1  H 285.151 -48.084 -147.322 1.00 . A A . 129 PHE HE1  1 1 
        8 17221 1 1 132 PHE HE2  H 284.064 -47.887 -151.430 1.00 . A A . 129 PHE HE2  1 1 
        8 17222 1 1 132 PHE HZ   H 285.414 -48.904 -149.651 1.00 . A A . 129 PHE HZ   1 1 
        8 17223 1 1 132 PHE N    N 283.168 -43.893 -147.140 1.00 . A A . 129 PHE N    1 1 
        8 17224 1 1 132 PHE O    O 280.773 -43.843 -145.813 1.00 . A A . 129 PHE O    1 1 
        8 17225 1 1 133 THR C    C 277.625 -41.812 -147.189 1.00 . A A . 130 THR C    1 1 
        8 17226 1 1 133 THR CA   C 279.003 -41.787 -146.530 1.00 . A A . 130 THR CA   1 1 
        8 17227 1 1 133 THR CB   C 279.479 -40.347 -146.269 1.00 . A A . 130 THR CB   1 1 
        8 17228 1 1 133 THR CG2  C 278.513 -39.545 -145.386 1.00 . A A . 130 THR CG2  1 1 
        8 17229 1 1 133 THR H    H 280.017 -42.120 -148.348 1.00 . A A . 130 THR H    1 1 
        8 17230 1 1 133 THR HA   H 278.912 -42.286 -145.566 1.00 . A A . 130 THR HA   1 1 
        8 17231 1 1 133 THR HB   H 279.627 -39.815 -147.242 1.00 . A A . 130 THR HB   1 1 
        8 17232 1 1 133 THR HG1  H 280.768 -41.226 -145.148 1.00 . A A . 130 THR HG1  1 1 
        8 17233 1 1 133 THR HG21 H 278.977 -38.563 -145.148 1.00 . A A . 130 THR HG21 1 1 
        8 17234 1 1 133 THR HG22 H 278.343 -40.092 -144.434 1.00 . A A . 130 THR HG22 1 1 
        8 17235 1 1 133 THR HG23 H 277.546 -39.356 -145.895 1.00 . A A . 130 THR HG23 1 1 
        8 17236 1 1 133 THR N    N 279.979 -42.459 -147.396 1.00 . A A . 130 THR N    1 1 
        8 17237 1 1 133 THR O    O 277.512 -41.683 -148.409 1.00 . A A . 130 THR O    1 1 
        8 17238 1 1 133 THR OG1  O 280.731 -40.361 -145.582 1.00 . A A . 130 THR OG1  1 1 
        8 17239 1 1 134 ILE C    C 274.389 -40.901 -146.113 1.00 . A A . 131 ILE C    1 1 
        8 17240 1 1 134 ILE CA   C 275.151 -41.951 -146.893 1.00 . A A . 131 ILE CA   1 1 
        8 17241 1 1 134 ILE CB   C 274.389 -43.294 -146.913 1.00 . A A . 131 ILE CB   1 1 
        8 17242 1 1 134 ILE CD1  C 275.586 -44.727 -145.046 1.00 . A A . 131 ILE CD1  1 1 
        8 17243 1 1 134 ILE CG1  C 274.295 -44.105 -145.585 1.00 . A A . 131 ILE CG1  1 1 
        8 17244 1 1 134 ILE CG2  C 274.976 -44.142 -148.053 1.00 . A A . 131 ILE CG2  1 1 
        8 17245 1 1 134 ILE H    H 276.623 -42.083 -145.399 1.00 . A A . 131 ILE H    1 1 
        8 17246 1 1 134 ILE HA   H 275.135 -41.600 -147.917 1.00 . A A . 131 ILE HA   1 1 
        8 17247 1 1 134 ILE HB   H 273.327 -43.097 -147.215 1.00 . A A . 131 ILE HB   1 1 
        8 17248 1 1 134 ILE HD11 H 276.273 -43.953 -144.657 1.00 . A A . 131 ILE HD11 1 1 
        8 17249 1 1 134 ILE HD12 H 276.129 -45.290 -145.829 1.00 . A A . 131 ILE HD12 1 1 
        8 17250 1 1 134 ILE HD13 H 275.353 -45.433 -144.218 1.00 . A A . 131 ILE HD13 1 1 
        8 17251 1 1 134 ILE HG12 H 273.826 -43.485 -144.792 1.00 . A A . 131 ILE HG12 1 1 
        8 17252 1 1 134 ILE HG13 H 273.591 -44.945 -145.784 1.00 . A A . 131 ILE HG13 1 1 
        8 17253 1 1 134 ILE HG21 H 274.887 -43.607 -149.023 1.00 . A A . 131 ILE HG21 1 1 
        8 17254 1 1 134 ILE HG22 H 274.432 -45.108 -148.159 1.00 . A A . 131 ILE HG22 1 1 
        8 17255 1 1 134 ILE HG23 H 276.048 -44.352 -147.866 1.00 . A A . 131 ILE HG23 1 1 
        8 17256 1 1 134 ILE N    N 276.529 -41.976 -146.394 1.00 . A A . 131 ILE N    1 1 
        8 17257 1 1 134 ILE O    O 274.198 -41.030 -144.908 1.00 . A A . 131 ILE O    1 1 
        8 17258 1 1 135 ASN C    C 271.660 -39.005 -146.291 1.00 . A A . 132 ASN C    1 1 
        8 17259 1 1 135 ASN CA   C 273.154 -38.709 -146.225 1.00 . A A . 132 ASN CA   1 1 
        8 17260 1 1 135 ASN CB   C 273.409 -37.378 -146.990 1.00 . A A . 132 ASN CB   1 1 
        8 17261 1 1 135 ASN CG   C 274.895 -37.187 -147.268 1.00 . A A . 132 ASN CG   1 1 
        8 17262 1 1 135 ASN H    H 274.146 -39.717 -147.765 1.00 . A A . 132 ASN H    1 1 
        8 17263 1 1 135 ASN HA   H 273.412 -38.575 -145.181 1.00 . A A . 132 ASN HA   1 1 
        8 17264 1 1 135 ASN HB2  H 272.920 -37.375 -147.992 1.00 . A A . 132 ASN HB2  1 1 
        8 17265 1 1 135 ASN HB3  H 273.024 -36.508 -146.418 1.00 . A A . 132 ASN HB3  1 1 
        8 17266 1 1 135 ASN HD21 H 275.339 -36.705 -145.323 1.00 . A A . 132 ASN HD21 1 1 
        8 17267 1 1 135 ASN HD22 H 276.681 -36.809 -146.435 1.00 . A A . 132 ASN HD22 1 1 
        8 17268 1 1 135 ASN N    N 273.929 -39.815 -146.796 1.00 . A A . 132 ASN N    1 1 
        8 17269 1 1 135 ASN ND2  N 275.713 -36.926 -146.222 1.00 . A A . 132 ASN ND2  1 1 
        8 17270 1 1 135 ASN O    O 270.898 -38.703 -145.379 1.00 . A A . 132 ASN O    1 1 
        8 17271 1 1 135 ASN OD1  O 275.309 -37.249 -148.428 1.00 . A A . 132 ASN OD1  1 1 
        8 17272 1 1 136 ASN C    C 269.047 -38.944 -148.403 1.00 . A A . 133 ASN C    1 1 
        8 17273 1 1 136 ASN CA   C 269.927 -40.050 -147.839 1.00 . A A . 133 ASN CA   1 1 
        8 17274 1 1 136 ASN CB   C 269.175 -40.939 -146.804 1.00 . A A . 133 ASN CB   1 1 
        8 17275 1 1 136 ASN CG   C 270.040 -42.169 -146.546 1.00 . A A . 133 ASN CG   1 1 
        8 17276 1 1 136 ASN H    H 271.969 -39.824 -148.092 1.00 . A A . 133 ASN H    1 1 
        8 17277 1 1 136 ASN HA   H 270.108 -40.686 -148.694 1.00 . A A . 133 ASN HA   1 1 
        8 17278 1 1 136 ASN HB2  H 268.984 -40.383 -145.863 1.00 . A A . 133 ASN HB2  1 1 
        8 17279 1 1 136 ASN HB3  H 268.206 -41.295 -147.214 1.00 . A A . 133 ASN HB3  1 1 
        8 17280 1 1 136 ASN HD21 H 269.971 -41.923 -144.509 1.00 . A A . 133 ASN HD21 1 1 
        8 17281 1 1 136 ASN HD22 H 270.880 -43.287 -145.098 1.00 . A A . 133 ASN HD22 1 1 
        8 17282 1 1 136 ASN N    N 271.257 -39.613 -147.434 1.00 . A A . 133 ASN N    1 1 
        8 17283 1 1 136 ASN ND2  N 270.301 -42.493 -145.258 1.00 . A A . 133 ASN ND2  1 1 
        8 17284 1 1 136 ASN O    O 268.010 -38.595 -147.850 1.00 . A A . 133 ASN O    1 1 
        8 17285 1 1 136 ASN OD1  O 270.506 -42.801 -147.499 1.00 . A A . 133 ASN OD1  1 1 
        8 17286 1 1 137 ASN C    C 268.315 -37.942 -151.693 1.00 . A A . 134 ASN C    1 1 
        8 17287 1 1 137 ASN CA   C 268.709 -37.372 -150.331 1.00 . A A . 134 ASN CA   1 1 
        8 17288 1 1 137 ASN CB   C 269.552 -36.074 -150.523 1.00 . A A . 134 ASN CB   1 1 
        8 17289 1 1 137 ASN CG   C 269.976 -35.497 -149.173 1.00 . A A . 134 ASN CG   1 1 
        8 17290 1 1 137 ASN H    H 270.298 -38.689 -149.993 1.00 . A A . 134 ASN H    1 1 
        8 17291 1 1 137 ASN HA   H 267.782 -37.119 -149.831 1.00 . A A . 134 ASN HA   1 1 
        8 17292 1 1 137 ASN HB2  H 270.484 -36.302 -151.084 1.00 . A A . 134 ASN HB2  1 1 
        8 17293 1 1 137 ASN HB3  H 268.983 -35.303 -151.083 1.00 . A A . 134 ASN HB3  1 1 
        8 17294 1 1 137 ASN HD21 H 268.170 -34.556 -148.876 1.00 . A A . 134 ASN HD21 1 1 
        8 17295 1 1 137 ASN HD22 H 269.353 -34.430 -147.594 1.00 . A A . 134 ASN HD22 1 1 
        8 17296 1 1 137 ASN N    N 269.437 -38.398 -149.584 1.00 . A A . 134 ASN N    1 1 
        8 17297 1 1 137 ASN ND2  N 269.068 -34.755 -148.493 1.00 . A A . 134 ASN ND2  1 1 
        8 17298 1 1 137 ASN O    O 268.230 -37.231 -152.690 1.00 . A A . 134 ASN O    1 1 
        8 17299 1 1 137 ASN OD1  O 271.101 -35.727 -148.726 1.00 . A A . 134 ASN OD1  1 1 
        8 17300 1 1 138 THR C    C 266.304 -40.659 -152.592 1.00 . A A . 200 THR C    1 1 
        8 17301 1 1 138 THR CA   C 267.680 -40.065 -152.906 1.00 . A A . 200 THR CA   1 1 
        8 17302 1 1 138 THR CB   C 268.770 -41.082 -153.321 1.00 . A A . 200 THR CB   1 1 
        8 17303 1 1 138 THR CG2  C 269.214 -42.006 -152.168 1.00 . A A . 200 THR CG2  1 1 
        8 17304 1 1 138 THR H    H 268.162 -39.796 -150.897 1.00 . A A . 200 THR H    1 1 
        8 17305 1 1 138 THR HA   H 267.542 -39.414 -153.761 1.00 . A A . 200 THR HA   1 1 
        8 17306 1 1 138 THR HB   H 269.664 -40.483 -153.622 1.00 . A A . 200 THR HB   1 1 
        8 17307 1 1 138 THR HG1  H 268.927 -42.689 -154.389 1.00 . A A . 200 THR HG1  1 1 
        8 17308 1 1 138 THR HG21 H 270.027 -42.686 -152.501 1.00 . A A . 200 THR HG21 1 1 
        8 17309 1 1 138 THR HG22 H 268.366 -42.629 -151.812 1.00 . A A . 200 THR HG22 1 1 
        8 17310 1 1 138 THR HG23 H 269.603 -41.413 -151.315 1.00 . A A . 200 THR HG23 1 1 
        8 17311 1 1 138 THR N    N 268.080 -39.277 -151.743 1.00 . A A . 200 THR N    1 1 
        8 17312 1 1 138 THR O    O 266.162 -41.566 -151.776 1.00 . A A . 200 THR O    1 1 
        8 17313 1 1 138 THR OG1  O 268.410 -41.876 -154.448 1.00 . A A . 200 THR OG1  1 1 
        8 17314 1 1 139 GLY C    C 263.084 -39.558 -152.087 1.00 . A A . 201 GLY C    1 1 
        8 17315 1 1 139 GLY CA   C 263.832 -40.505 -152.995 1.00 . A A . 201 GLY CA   1 1 
        8 17316 1 1 139 GLY H    H 265.372 -39.363 -153.862 1.00 . A A . 201 GLY H    1 1 
        8 17317 1 1 139 GLY HA2  H 263.339 -40.458 -153.963 1.00 . A A . 201 GLY HA2  1 1 
        8 17318 1 1 139 GLY HA3  H 263.785 -41.490 -152.531 1.00 . A A . 201 GLY HA3  1 1 
        8 17319 1 1 139 GLY N    N 265.228 -40.104 -153.212 1.00 . A A . 201 GLY N    1 1 
        8 17320 1 1 139 GLY O    O 261.862 -39.636 -151.972 1.00 . A A . 201 GLY O    1 1 
        9 17321 1 1   1 GLN C    C 270.716 -64.807 -132.430 1.00 . A A .  -4 GLN C    1 1 
        9 17322 1 1   1 GLN CA   C 269.796 -65.950 -132.815 1.00 . A A .  -4 GLN CA   1 1 
        9 17323 1 1   1 GLN CB   C 270.516 -67.329 -132.829 1.00 . A A .  -4 GLN CB   1 1 
        9 17324 1 1   1 GLN CD   C 272.178 -68.904 -133.919 1.00 . A A .  -4 GLN CD   1 1 
        9 17325 1 1   1 GLN CG   C 271.594 -67.491 -133.929 1.00 . A A .  -4 GLN CG   1 1 
        9 17326 1 1   1 GLN H1   H 268.905 -66.429 -134.648 1.00 . A A .  -4 GLN H1   1 1 
        9 17327 1 1   1 GLN HA   H 269.014 -65.978 -132.070 1.00 . A A .  -4 GLN HA   1 1 
        9 17328 1 1   1 GLN HB2  H 270.964 -67.525 -131.829 1.00 . A A .  -4 GLN HB2  1 1 
        9 17329 1 1   1 GLN HB3  H 269.737 -68.109 -132.991 1.00 . A A .  -4 GLN HB3  1 1 
        9 17330 1 1   1 GLN HE21 H 273.273 -68.489 -132.245 1.00 . A A .  -4 GLN HE21 1 1 
        9 17331 1 1   1 GLN HE22 H 273.437 -70.104 -132.892 1.00 . A A .  -4 GLN HE22 1 1 
        9 17332 1 1   1 GLN HG2  H 271.146 -67.322 -134.931 1.00 . A A .  -4 GLN HG2  1 1 
        9 17333 1 1   1 GLN HG3  H 272.418 -66.761 -133.789 1.00 . A A .  -4 GLN HG3  1 1 
        9 17334 1 1   1 GLN N    N 269.161 -65.652 -134.074 1.00 . A A .  -4 GLN N    1 1 
        9 17335 1 1   1 GLN NE2  N 273.046 -69.189 -132.915 1.00 . A A .  -4 GLN NE2  1 1 
        9 17336 1 1   1 GLN O    O 271.409 -64.854 -131.416 1.00 . A A .  -4 GLN O    1 1 
        9 17337 1 1   1 GLN OE1  O 271.877 -69.734 -134.777 1.00 . A A .  -4 GLN OE1  1 1 
        9 17338 1 1   2 GLY C    C 271.488 -61.738 -134.371 1.00 . A A .  -3 GLY C    1 1 
        9 17339 1 1   2 GLY CA   C 271.495 -62.517 -133.081 1.00 . A A .  -3 GLY CA   1 1 
        9 17340 1 1   2 GLY H    H 270.131 -63.795 -134.065 1.00 . A A .  -3 GLY H    1 1 
        9 17341 1 1   2 GLY HA2  H 271.023 -61.916 -132.315 1.00 . A A .  -3 GLY HA2  1 1 
        9 17342 1 1   2 GLY HA3  H 272.524 -62.778 -132.868 1.00 . A A .  -3 GLY HA3  1 1 
        9 17343 1 1   2 GLY N    N 270.717 -63.739 -133.256 1.00 . A A .  -3 GLY N    1 1 
        9 17344 1 1   2 GLY O    O 271.608 -62.328 -135.441 1.00 . A A .  -3 GLY O    1 1 
        9 17345 1 1   3 LEU C    C 271.516 -58.111 -134.876 1.00 . A A .  -2 LEU C    1 1 
        9 17346 1 1   3 LEU CA   C 271.297 -59.502 -135.457 1.00 . A A .  -2 LEU CA   1 1 
        9 17347 1 1   3 LEU CB   C 269.925 -59.590 -136.209 1.00 . A A .  -2 LEU CB   1 1 
        9 17348 1 1   3 LEU CD1  C 270.794 -59.219 -138.595 1.00 . A A .  -2 LEU CD1  1 1 
        9 17349 1 1   3 LEU CD2  C 268.344 -58.928 -138.085 1.00 . A A .  -2 LEU CD2  1 1 
        9 17350 1 1   3 LEU CG   C 269.770 -58.791 -137.530 1.00 . A A .  -2 LEU CG   1 1 
        9 17351 1 1   3 LEU H    H 271.246 -59.896 -133.438 1.00 . A A .  -2 LEU H    1 1 
        9 17352 1 1   3 LEU HA   H 272.123 -59.736 -136.115 1.00 . A A .  -2 LEU HA   1 1 
        9 17353 1 1   3 LEU HB2  H 269.760 -60.660 -136.466 1.00 . A A .  -2 LEU HB2  1 1 
        9 17354 1 1   3 LEU HB3  H 269.104 -59.304 -135.515 1.00 . A A .  -2 LEU HB3  1 1 
        9 17355 1 1   3 LEU HD11 H 270.664 -60.296 -138.832 1.00 . A A .  -2 LEU HD11 1 1 
        9 17356 1 1   3 LEU HD12 H 271.834 -59.062 -138.246 1.00 . A A .  -2 LEU HD12 1 1 
        9 17357 1 1   3 LEU HD13 H 270.648 -58.633 -139.528 1.00 . A A .  -2 LEU HD13 1 1 
        9 17358 1 1   3 LEU HD21 H 268.121 -59.994 -138.302 1.00 . A A .  -2 LEU HD21 1 1 
        9 17359 1 1   3 LEU HD22 H 268.233 -58.343 -139.024 1.00 . A A .  -2 LEU HD22 1 1 
        9 17360 1 1   3 LEU HD23 H 267.601 -58.554 -137.348 1.00 . A A .  -2 LEU HD23 1 1 
        9 17361 1 1   3 LEU HG   H 269.907 -57.707 -137.319 1.00 . A A .  -2 LEU HG   1 1 
        9 17362 1 1   3 LEU N    N 271.338 -60.391 -134.305 1.00 . A A .  -2 LEU N    1 1 
        9 17363 1 1   3 LEU O    O 271.424 -57.947 -133.660 1.00 . A A .  -2 LEU O    1 1 
        9 17364 1 1   4 GLN C    C 271.162 -54.930 -136.434 1.00 . A A .  -1 GLN C    1 1 
        9 17365 1 1   4 GLN CA   C 271.909 -55.686 -135.337 1.00 . A A .  -1 GLN CA   1 1 
        9 17366 1 1   4 GLN CB   C 273.404 -55.258 -135.210 1.00 . A A .  -1 GLN CB   1 1 
        9 17367 1 1   4 GLN CD   C 272.931 -52.949 -134.205 1.00 . A A .  -1 GLN CD   1 1 
        9 17368 1 1   4 GLN CG   C 273.692 -54.266 -134.056 1.00 . A A .  -1 GLN CG   1 1 
        9 17369 1 1   4 GLN H    H 271.830 -57.203 -136.710 1.00 . A A .  -1 GLN H    1 1 
        9 17370 1 1   4 GLN HA   H 271.393 -55.508 -134.399 1.00 . A A .  -1 GLN HA   1 1 
        9 17371 1 1   4 GLN HB2  H 273.981 -56.181 -134.968 1.00 . A A .  -1 GLN HB2  1 1 
        9 17372 1 1   4 GLN HB3  H 273.820 -54.884 -136.171 1.00 . A A .  -1 GLN HB3  1 1 
        9 17373 1 1   4 GLN HE21 H 274.125 -52.356 -135.766 1.00 . A A .  -1 GLN HE21 1 1 
        9 17374 1 1   4 GLN HE22 H 273.008 -51.159 -135.158 1.00 . A A .  -1 GLN HE22 1 1 
        9 17375 1 1   4 GLN HG2  H 273.372 -54.726 -133.097 1.00 . A A .  -1 GLN HG2  1 1 
        9 17376 1 1   4 GLN HG3  H 274.780 -54.057 -133.983 1.00 . A A .  -1 GLN HG3  1 1 
        9 17377 1 1   4 GLN N    N 271.779 -57.080 -135.718 1.00 . A A .  -1 GLN N    1 1 
        9 17378 1 1   4 GLN NE2  N 273.424 -52.065 -135.110 1.00 . A A .  -1 GLN NE2  1 1 
        9 17379 1 1   4 GLN O    O 271.137 -55.383 -137.577 1.00 . A A .  -1 GLN O    1 1 
        9 17380 1 1   4 GLN OE1  O 271.885 -52.746 -133.582 1.00 . A A .  -1 GLN OE1  1 1 
        9 17381 1 1   5 THR C    C 270.526 -52.019 -138.028 1.00 . A A .   2 THR C    1 1 
        9 17382 1 1   5 THR CA   C 269.735 -52.954 -137.086 1.00 . A A .   2 THR CA   1 1 
        9 17383 1 1   5 THR CB   C 268.590 -52.210 -136.372 1.00 . A A .   2 THR CB   1 1 
        9 17384 1 1   5 THR CG2  C 269.111 -51.144 -135.391 1.00 . A A .   2 THR CG2  1 1 
        9 17385 1 1   5 THR H    H 270.583 -53.413 -135.196 1.00 . A A .   2 THR H    1 1 
        9 17386 1 1   5 THR HA   H 269.229 -53.644 -137.752 1.00 . A A .   2 THR HA   1 1 
        9 17387 1 1   5 THR HB   H 268.012 -52.964 -135.785 1.00 . A A .   2 THR HB   1 1 
        9 17388 1 1   5 THR HG1  H 268.249 -51.157 -137.924 1.00 . A A .   2 THR HG1  1 1 
        9 17389 1 1   5 THR HG21 H 269.632 -50.320 -135.922 1.00 . A A .   2 THR HG21 1 1 
        9 17390 1 1   5 THR HG22 H 269.805 -51.581 -134.644 1.00 . A A .   2 THR HG22 1 1 
        9 17391 1 1   5 THR HG23 H 268.254 -50.700 -134.840 1.00 . A A .   2 THR HG23 1 1 
        9 17392 1 1   5 THR N    N 270.534 -53.759 -136.137 1.00 . A A .   2 THR N    1 1 
        9 17393 1 1   5 THR O    O 269.935 -51.167 -138.695 1.00 . A A .   2 THR O    1 1 
        9 17394 1 1   5 THR OG1  O 267.672 -51.594 -137.272 1.00 . A A .   2 THR OG1  1 1 
        9 17395 1 1   6 TRP C    C 274.086 -52.200 -138.901 1.00 . A A .   3 TRP C    1 1 
        9 17396 1 1   6 TRP CA   C 272.751 -51.470 -138.994 1.00 . A A .   3 TRP CA   1 1 
        9 17397 1 1   6 TRP CB   C 272.870 -49.935 -138.694 1.00 . A A .   3 TRP CB   1 1 
        9 17398 1 1   6 TRP CD1  C 274.842 -48.679 -139.818 1.00 . A A .   3 TRP CD1  1 1 
        9 17399 1 1   6 TRP CD2  C 273.047 -48.996 -141.139 1.00 . A A .   3 TRP CD2  1 1 
        9 17400 1 1   6 TRP CE2  C 274.075 -48.461 -141.910 1.00 . A A .   3 TRP CE2  1 1 
        9 17401 1 1   6 TRP CE3  C 271.827 -49.298 -141.689 1.00 . A A .   3 TRP CE3  1 1 
        9 17402 1 1   6 TRP CG   C 273.563 -49.153 -139.799 1.00 . A A .   3 TRP CG   1 1 
        9 17403 1 1   6 TRP CH2  C 272.673 -48.504 -143.801 1.00 . A A .   3 TRP CH2  1 1 
        9 17404 1 1   6 TRP CZ2  C 273.904 -48.213 -143.244 1.00 . A A .   3 TRP CZ2  1 1 
        9 17405 1 1   6 TRP CZ3  C 271.651 -49.037 -143.035 1.00 . A A .   3 TRP CZ3  1 1 
        9 17406 1 1   6 TRP H    H 272.307 -52.902 -137.567 1.00 . A A .   3 TRP H    1 1 
        9 17407 1 1   6 TRP HA   H 272.384 -51.613 -140.003 1.00 . A A .   3 TRP HA   1 1 
        9 17408 1 1   6 TRP HB2  H 271.846 -49.512 -138.620 1.00 . A A .   3 TRP HB2  1 1 
        9 17409 1 1   6 TRP HB3  H 273.374 -49.761 -137.718 1.00 . A A .   3 TRP HB3  1 1 
        9 17410 1 1   6 TRP HD1  H 275.516 -48.693 -138.975 1.00 . A A .   3 TRP HD1  1 1 
        9 17411 1 1   6 TRP HE1  H 276.063 -48.028 -141.403 1.00 . A A .   3 TRP HE1  1 1 
        9 17412 1 1   6 TRP HE3  H 271.012 -49.702 -141.103 1.00 . A A .   3 TRP HE3  1 1 
        9 17413 1 1   6 TRP HH2  H 272.497 -48.299 -144.850 1.00 . A A .   3 TRP HH2  1 1 
        9 17414 1 1   6 TRP HZ2  H 274.700 -47.810 -143.851 1.00 . A A .   3 TRP HZ2  1 1 
        9 17415 1 1   6 TRP HZ3  H 270.693 -49.244 -143.496 1.00 . A A .   3 TRP HZ3  1 1 
        9 17416 1 1   6 TRP N    N 271.862 -52.190 -138.111 1.00 . A A .   3 TRP N    1 1 
        9 17417 1 1   6 TRP NE1  N 275.172 -48.290 -141.090 1.00 . A A .   3 TRP NE1  1 1 
        9 17418 1 1   6 TRP O    O 274.276 -53.010 -137.991 1.00 . A A .   3 TRP O    1 1 
        9 17419 1 1   7 LYS C    C 276.509 -53.438 -141.136 1.00 . A A .   4 LYS C    1 1 
        9 17420 1 1   7 LYS CA   C 276.390 -52.393 -140.033 1.00 . A A .   4 LYS CA   1 1 
        9 17421 1 1   7 LYS CB   C 277.200 -52.793 -138.757 1.00 . A A .   4 LYS CB   1 1 
        9 17422 1 1   7 LYS CD   C 278.090 -50.424 -138.164 1.00 . A A .   4 LYS CD   1 1 
        9 17423 1 1   7 LYS CE   C 278.141 -49.323 -137.096 1.00 . A A .   4 LYS CE   1 1 
        9 17424 1 1   7 LYS CG   C 277.347 -51.685 -137.687 1.00 . A A .   4 LYS CG   1 1 
        9 17425 1 1   7 LYS H    H 274.781 -51.201 -140.536 1.00 . A A .   4 LYS H    1 1 
        9 17426 1 1   7 LYS HA   H 276.923 -51.550 -140.445 1.00 . A A .   4 LYS HA   1 1 
        9 17427 1 1   7 LYS HB2  H 276.713 -53.673 -138.284 1.00 . A A .   4 LYS HB2  1 1 
        9 17428 1 1   7 LYS HB3  H 278.236 -53.096 -139.039 1.00 . A A .   4 LYS HB3  1 1 
        9 17429 1 1   7 LYS HD2  H 279.125 -50.714 -138.451 1.00 . A A .   4 LYS HD2  1 1 
        9 17430 1 1   7 LYS HD3  H 277.586 -50.021 -139.069 1.00 . A A .   4 LYS HD3  1 1 
        9 17431 1 1   7 LYS HE2  H 277.113 -49.028 -136.796 1.00 . A A .   4 LYS HE2  1 1 
        9 17432 1 1   7 LYS HE3  H 278.700 -49.671 -136.202 1.00 . A A .   4 LYS HE3  1 1 
        9 17433 1 1   7 LYS HG2  H 276.342 -51.389 -137.317 1.00 . A A .   4 LYS HG2  1 1 
        9 17434 1 1   7 LYS HG3  H 277.902 -52.099 -136.815 1.00 . A A .   4 LYS HG3  1 1 
        9 17435 1 1   7 LYS HZ1  H 278.845 -47.385 -136.866 1.00 . A A .   4 LYS HZ1  1 1 
        9 17436 1 1   7 LYS HZ2  H 278.299 -47.746 -138.434 1.00 . A A .   4 LYS HZ2  1 1 
        9 17437 1 1   7 LYS HZ3  H 279.791 -48.352 -137.894 1.00 . A A .   4 LYS HZ3  1 1 
        9 17438 1 1   7 LYS N    N 275.019 -51.898 -139.858 1.00 . A A .   4 LYS N    1 1 
        9 17439 1 1   7 LYS NZ   N 278.820 -48.110 -137.611 1.00 . A A .   4 LYS NZ   1 1 
        9 17440 1 1   7 LYS O    O 277.550 -53.545 -141.780 1.00 . A A .   4 LYS O    1 1 
        9 17441 1 1   8 LEU C    C 275.288 -54.718 -143.861 1.00 . A A .   5 LEU C    1 1 
        9 17442 1 1   8 LEU CA   C 275.311 -55.258 -142.435 1.00 . A A .   5 LEU CA   1 1 
        9 17443 1 1   8 LEU CB   C 274.055 -56.155 -142.212 1.00 . A A .   5 LEU CB   1 1 
        9 17444 1 1   8 LEU CD1  C 275.236 -57.649 -140.465 1.00 . A A .   5 LEU CD1  1 1 
        9 17445 1 1   8 LEU CD2  C 273.472 -56.004 -139.684 1.00 . A A .   5 LEU CD2  1 1 
        9 17446 1 1   8 LEU CG   C 273.952 -56.891 -140.847 1.00 . A A .   5 LEU CG   1 1 
        9 17447 1 1   8 LEU H    H 274.602 -54.128 -140.871 1.00 . A A .   5 LEU H    1 1 
        9 17448 1 1   8 LEU HA   H 276.192 -55.884 -142.370 1.00 . A A .   5 LEU HA   1 1 
        9 17449 1 1   8 LEU HB2  H 273.127 -55.555 -142.332 1.00 . A A .   5 LEU HB2  1 1 
        9 17450 1 1   8 LEU HB3  H 274.043 -56.953 -142.993 1.00 . A A .   5 LEU HB3  1 1 
        9 17451 1 1   8 LEU HD11 H 275.524 -58.359 -141.269 1.00 . A A .   5 LEU HD11 1 1 
        9 17452 1 1   8 LEU HD12 H 275.065 -58.226 -139.530 1.00 . A A .   5 LEU HD12 1 1 
        9 17453 1 1   8 LEU HD13 H 276.077 -56.945 -140.294 1.00 . A A .   5 LEU HD13 1 1 
        9 17454 1 1   8 LEU HD21 H 272.561 -55.430 -139.957 1.00 . A A .   5 LEU HD21 1 1 
        9 17455 1 1   8 LEU HD22 H 274.261 -55.305 -139.346 1.00 . A A .   5 LEU HD22 1 1 
        9 17456 1 1   8 LEU HD23 H 273.216 -56.646 -138.815 1.00 . A A .   5 LEU HD23 1 1 
        9 17457 1 1   8 LEU HG   H 273.153 -57.665 -140.983 1.00 . A A .   5 LEU HG   1 1 
        9 17458 1 1   8 LEU N    N 275.426 -54.217 -141.420 1.00 . A A .   5 LEU N    1 1 
        9 17459 1 1   8 LEU O    O 275.976 -55.238 -144.730 1.00 . A A .   5 LEU O    1 1 
        9 17460 1 1   9 ALA C    C 275.684 -52.235 -145.893 1.00 . A A .   6 ALA C    1 1 
        9 17461 1 1   9 ALA CA   C 274.408 -52.946 -145.420 1.00 . A A .   6 ALA CA   1 1 
        9 17462 1 1   9 ALA CB   C 273.234 -51.951 -145.366 1.00 . A A .   6 ALA CB   1 1 
        9 17463 1 1   9 ALA H    H 273.990 -53.217 -143.383 1.00 . A A .   6 ALA H    1 1 
        9 17464 1 1   9 ALA HA   H 274.176 -53.694 -146.170 1.00 . A A .   6 ALA HA   1 1 
        9 17465 1 1   9 ALA HB1  H 273.395 -51.181 -144.581 1.00 . A A .   6 ALA HB1  1 1 
        9 17466 1 1   9 ALA HB2  H 272.301 -52.499 -145.110 1.00 . A A .   6 ALA HB2  1 1 
        9 17467 1 1   9 ALA HB3  H 273.069 -51.441 -146.339 1.00 . A A .   6 ALA HB3  1 1 
        9 17468 1 1   9 ALA N    N 274.527 -53.617 -144.120 1.00 . A A .   6 ALA N    1 1 
        9 17469 1 1   9 ALA O    O 276.115 -52.368 -147.045 1.00 . A A .   6 ALA O    1 1 
        9 17470 1 1  10 SER C    C 278.776 -51.674 -145.576 1.00 . A A .   7 SER C    1 1 
        9 17471 1 1  10 SER CA   C 277.618 -50.788 -145.163 1.00 . A A .   7 SER CA   1 1 
        9 17472 1 1  10 SER CB   C 278.104 -50.046 -143.882 1.00 . A A .   7 SER CB   1 1 
        9 17473 1 1  10 SER H    H 275.979 -51.446 -144.032 1.00 . A A .   7 SER H    1 1 
        9 17474 1 1  10 SER HA   H 277.477 -50.065 -145.948 1.00 . A A .   7 SER HA   1 1 
        9 17475 1 1  10 SER HB2  H 278.306 -50.758 -143.074 1.00 . A A .   7 SER HB2  1 1 
        9 17476 1 1  10 SER HB3  H 279.066 -49.518 -144.052 1.00 . A A .   7 SER HB3  1 1 
        9 17477 1 1  10 SER HG   H 277.642 -48.293 -143.220 1.00 . A A .   7 SER HG   1 1 
        9 17478 1 1  10 SER N    N 276.361 -51.510 -144.949 1.00 . A A .   7 SER N    1 1 
        9 17479 1 1  10 SER O    O 279.440 -51.407 -146.562 1.00 . A A .   7 SER O    1 1 
        9 17480 1 1  10 SER OG   O 277.146 -49.107 -143.403 1.00 . A A .   7 SER OG   1 1 
        9 17481 1 1  11 ARG C    C 279.641 -54.759 -146.294 1.00 . A A .   8 ARG C    1 1 
        9 17482 1 1  11 ARG CA   C 279.956 -53.860 -145.085 1.00 . A A .   8 ARG CA   1 1 
        9 17483 1 1  11 ARG CB   C 280.457 -54.346 -143.713 1.00 . A A .   8 ARG CB   1 1 
        9 17484 1 1  11 ARG CD   C 282.783 -55.090 -144.503 1.00 . A A .   8 ARG CD   1 1 
        9 17485 1 1  11 ARG CG   C 281.510 -55.463 -143.727 1.00 . A A .   8 ARG CG   1 1 
        9 17486 1 1  11 ARG CZ   C 283.721 -57.340 -145.252 1.00 . A A .   8 ARG CZ   1 1 
        9 17487 1 1  11 ARG H    H 278.394 -52.972 -144.071 1.00 . A A .   8 ARG H    1 1 
        9 17488 1 1  11 ARG HA   H 280.835 -53.360 -145.477 1.00 . A A .   8 ARG HA   1 1 
        9 17489 1 1  11 ARG HB2  H 280.884 -53.407 -143.233 1.00 . A A .   8 ARG HB2  1 1 
        9 17490 1 1  11 ARG HB3  H 279.587 -54.662 -143.100 1.00 . A A .   8 ARG HB3  1 1 
        9 17491 1 1  11 ARG HD2  H 282.549 -54.818 -145.555 1.00 . A A .   8 ARG HD2  1 1 
        9 17492 1 1  11 ARG HD3  H 283.258 -54.205 -144.028 1.00 . A A .   8 ARG HD3  1 1 
        9 17493 1 1  11 ARG HE   H 284.568 -56.123 -143.851 1.00 . A A .   8 ARG HE   1 1 
        9 17494 1 1  11 ARG HG2  H 281.790 -55.701 -142.676 1.00 . A A .   8 ARG HG2  1 1 
        9 17495 1 1  11 ARG HG3  H 281.049 -56.379 -144.162 1.00 . A A .   8 ARG HG3  1 1 
        9 17496 1 1  11 ARG HH11 H 281.945 -56.876 -146.175 1.00 . A A .   8 ARG HH11 1 1 
        9 17497 1 1  11 ARG HH12 H 282.655 -58.376 -146.675 1.00 . A A .   8 ARG HH12 1 1 
        9 17498 1 1  11 ARG HH21 H 285.486 -58.122 -144.546 1.00 . A A .   8 ARG HH21 1 1 
        9 17499 1 1  11 ARG HH22 H 284.688 -59.088 -145.742 1.00 . A A .   8 ARG HH22 1 1 
        9 17500 1 1  11 ARG N    N 278.984 -52.800 -144.862 1.00 . A A .   8 ARG N    1 1 
        9 17501 1 1  11 ARG NE   N 283.784 -56.219 -144.465 1.00 . A A .   8 ARG NE   1 1 
        9 17502 1 1  11 ARG NH1  N 282.682 -57.549 -146.112 1.00 . A A .   8 ARG NH1  1 1 
        9 17503 1 1  11 ARG NH2  N 284.721 -58.267 -145.173 1.00 . A A .   8 ARG NH2  1 1 
        9 17504 1 1  11 ARG O    O 280.506 -55.148 -147.097 1.00 . A A .   8 ARG O    1 1 
        9 17505 1 1  12 ALA C    C 278.154 -54.833 -149.085 1.00 . A A .   9 ALA C    1 1 
        9 17506 1 1  12 ALA CA   C 277.808 -55.624 -147.780 1.00 . A A .   9 ALA CA   1 1 
        9 17507 1 1  12 ALA CB   C 276.323 -55.922 -147.635 1.00 . A A .   9 ALA CB   1 1 
        9 17508 1 1  12 ALA H    H 277.614 -54.768 -145.904 1.00 . A A .   9 ALA H    1 1 
        9 17509 1 1  12 ALA HA   H 278.284 -56.589 -147.889 1.00 . A A .   9 ALA HA   1 1 
        9 17510 1 1  12 ALA HB1  H 275.956 -56.493 -148.511 1.00 . A A .   9 ALA HB1  1 1 
        9 17511 1 1  12 ALA HB2  H 275.741 -54.980 -147.532 1.00 . A A .   9 ALA HB2  1 1 
        9 17512 1 1  12 ALA HB3  H 276.139 -56.550 -146.736 1.00 . A A .   9 ALA HB3  1 1 
        9 17513 1 1  12 ALA N    N 278.334 -55.054 -146.538 1.00 . A A .   9 ALA N    1 1 
        9 17514 1 1  12 ALA O    O 278.287 -55.412 -150.163 1.00 . A A .   9 ALA O    1 1 
        9 17515 1 1  13 LEU C    C 280.569 -53.235 -150.384 1.00 . A A .  10 LEU C    1 1 
        9 17516 1 1  13 LEU CA   C 279.172 -52.719 -150.047 1.00 . A A .  10 LEU CA   1 1 
        9 17517 1 1  13 LEU CB   C 279.289 -51.168 -149.879 1.00 . A A .  10 LEU CB   1 1 
        9 17518 1 1  13 LEU CD1  C 281.793 -50.295 -150.277 1.00 . A A .  10 LEU CD1  1 1 
        9 17519 1 1  13 LEU CD2  C 280.231 -48.998 -149.042 1.00 . A A .  10 LEU CD2  1 1 
        9 17520 1 1  13 LEU CG   C 280.573 -50.455 -149.347 1.00 . A A .  10 LEU CG   1 1 
        9 17521 1 1  13 LEU H    H 278.245 -53.002 -148.126 1.00 . A A .  10 LEU H    1 1 
        9 17522 1 1  13 LEU HA   H 278.582 -52.853 -150.944 1.00 . A A .  10 LEU HA   1 1 
        9 17523 1 1  13 LEU HB2  H 279.058 -50.699 -150.861 1.00 . A A .  10 LEU HB2  1 1 
        9 17524 1 1  13 LEU HB3  H 278.489 -50.895 -149.163 1.00 . A A .  10 LEU HB3  1 1 
        9 17525 1 1  13 LEU HD11 H 281.456 -49.895 -151.257 1.00 . A A .  10 LEU HD11 1 1 
        9 17526 1 1  13 LEU HD12 H 282.345 -51.237 -150.438 1.00 . A A .  10 LEU HD12 1 1 
        9 17527 1 1  13 LEU HD13 H 282.512 -49.572 -149.839 1.00 . A A .  10 LEU HD13 1 1 
        9 17528 1 1  13 LEU HD21 H 279.957 -48.484 -149.988 1.00 . A A .  10 LEU HD21 1 1 
        9 17529 1 1  13 LEU HD22 H 281.110 -48.467 -148.620 1.00 . A A .  10 LEU HD22 1 1 
        9 17530 1 1  13 LEU HD23 H 279.383 -48.937 -148.335 1.00 . A A .  10 LEU HD23 1 1 
        9 17531 1 1  13 LEU HG   H 280.837 -50.981 -148.400 1.00 . A A .  10 LEU HG   1 1 
        9 17532 1 1  13 LEU N    N 278.460 -53.488 -148.986 1.00 . A A .  10 LEU N    1 1 
        9 17533 1 1  13 LEU O    O 280.986 -53.134 -151.533 1.00 . A A .  10 LEU O    1 1 
        9 17534 1 1  14 GLN C    C 282.424 -55.801 -150.370 1.00 . A A .  11 GLN C    1 1 
        9 17535 1 1  14 GLN CA   C 282.621 -54.510 -149.593 1.00 . A A .  11 GLN CA   1 1 
        9 17536 1 1  14 GLN CB   C 283.514 -54.692 -148.337 1.00 . A A .  11 GLN CB   1 1 
        9 17537 1 1  14 GLN CD   C 285.013 -53.540 -146.605 1.00 . A A .  11 GLN CD   1 1 
        9 17538 1 1  14 GLN CG   C 283.827 -53.381 -147.577 1.00 . A A .  11 GLN CG   1 1 
        9 17539 1 1  14 GLN H    H 280.967 -53.922 -148.464 1.00 . A A .  11 GLN H    1 1 
        9 17540 1 1  14 GLN HA   H 283.172 -53.886 -150.285 1.00 . A A .  11 GLN HA   1 1 
        9 17541 1 1  14 GLN HB2  H 283.038 -55.404 -147.631 1.00 . A A .  11 GLN HB2  1 1 
        9 17542 1 1  14 GLN HB3  H 284.485 -55.134 -148.664 1.00 . A A .  11 GLN HB3  1 1 
        9 17543 1 1  14 GLN HE21 H 284.469 -51.847 -145.594 1.00 . A A .  11 GLN HE21 1 1 
        9 17544 1 1  14 GLN HE22 H 285.825 -52.723 -144.934 1.00 . A A .  11 GLN HE22 1 1 
        9 17545 1 1  14 GLN HG2  H 284.099 -52.600 -148.311 1.00 . A A .  11 GLN HG2  1 1 
        9 17546 1 1  14 GLN HG3  H 282.919 -53.053 -147.030 1.00 . A A .  11 GLN HG3  1 1 
        9 17547 1 1  14 GLN N    N 281.327 -53.836 -149.403 1.00 . A A .  11 GLN N    1 1 
        9 17548 1 1  14 GLN NE2  N 285.087 -52.628 -145.601 1.00 . A A .  11 GLN NE2  1 1 
        9 17549 1 1  14 GLN O    O 283.188 -56.121 -151.274 1.00 . A A .  11 GLN O    1 1 
        9 17550 1 1  14 GLN OE1  O 285.882 -54.405 -146.733 1.00 . A A .  11 GLN OE1  1 1 
        9 17551 1 1  15 LYS C    C 280.402 -57.183 -152.413 1.00 . A A .  12 LYS C    1 1 
        9 17552 1 1  15 LYS CA   C 280.788 -57.609 -150.970 1.00 . A A .  12 LYS CA   1 1 
        9 17553 1 1  15 LYS CB   C 279.642 -58.378 -150.233 1.00 . A A .  12 LYS CB   1 1 
        9 17554 1 1  15 LYS CD   C 277.401 -58.504 -151.628 1.00 . A A .  12 LYS CD   1 1 
        9 17555 1 1  15 LYS CE   C 276.357 -59.481 -152.191 1.00 . A A .  12 LYS CE   1 1 
        9 17556 1 1  15 LYS CG   C 278.618 -59.244 -151.015 1.00 . A A .  12 LYS CG   1 1 
        9 17557 1 1  15 LYS H    H 280.724 -56.177 -149.327 1.00 . A A .  12 LYS H    1 1 
        9 17558 1 1  15 LYS HA   H 281.632 -58.264 -151.157 1.00 . A A .  12 LYS HA   1 1 
        9 17559 1 1  15 LYS HB2  H 280.137 -59.038 -149.484 1.00 . A A .  12 LYS HB2  1 1 
        9 17560 1 1  15 LYS HB3  H 279.048 -57.650 -149.645 1.00 . A A .  12 LYS HB3  1 1 
        9 17561 1 1  15 LYS HD2  H 276.918 -57.810 -150.903 1.00 . A A .  12 LYS HD2  1 1 
        9 17562 1 1  15 LYS HD3  H 277.750 -57.884 -152.479 1.00 . A A .  12 LYS HD3  1 1 
        9 17563 1 1  15 LYS HE2  H 276.840 -60.205 -152.881 1.00 . A A .  12 LYS HE2  1 1 
        9 17564 1 1  15 LYS HE3  H 275.855 -60.033 -151.370 1.00 . A A .  12 LYS HE3  1 1 
        9 17565 1 1  15 LYS HG2  H 279.135 -59.822 -151.807 1.00 . A A .  12 LYS HG2  1 1 
        9 17566 1 1  15 LYS HG3  H 278.200 -59.988 -150.297 1.00 . A A .  12 LYS HG3  1 1 
        9 17567 1 1  15 LYS HZ1  H 275.757 -58.259 -153.758 1.00 . A A .  12 LYS HZ1  1 1 
        9 17568 1 1  15 LYS HZ2  H 274.832 -58.082 -152.344 1.00 . A A .  12 LYS HZ2  1 1 
        9 17569 1 1  15 LYS HZ3  H 274.621 -59.449 -153.329 1.00 . A A .  12 LYS HZ3  1 1 
        9 17570 1 1  15 LYS N    N 281.291 -56.507 -150.101 1.00 . A A .  12 LYS N    1 1 
        9 17571 1 1  15 LYS NZ   N 275.314 -58.764 -152.963 1.00 . A A .  12 LYS NZ   1 1 
        9 17572 1 1  15 LYS O    O 280.760 -57.841 -153.395 1.00 . A A .  12 LYS O    1 1 
        9 17573 1 1  16 ALA C    C 280.644 -54.871 -154.616 1.00 . A A .  13 ALA C    1 1 
        9 17574 1 1  16 ALA CA   C 279.407 -55.361 -153.872 1.00 . A A .  13 ALA CA   1 1 
        9 17575 1 1  16 ALA CB   C 278.392 -54.211 -153.710 1.00 . A A .  13 ALA CB   1 1 
        9 17576 1 1  16 ALA H    H 279.440 -55.490 -151.776 1.00 . A A .  13 ALA H    1 1 
        9 17577 1 1  16 ALA HA   H 278.970 -56.117 -154.512 1.00 . A A .  13 ALA HA   1 1 
        9 17578 1 1  16 ALA HB1  H 278.822 -53.355 -153.146 1.00 . A A .  13 ALA HB1  1 1 
        9 17579 1 1  16 ALA HB2  H 277.498 -54.561 -153.150 1.00 . A A .  13 ALA HB2  1 1 
        9 17580 1 1  16 ALA HB3  H 278.037 -53.835 -154.696 1.00 . A A .  13 ALA HB3  1 1 
        9 17581 1 1  16 ALA N    N 279.740 -56.000 -152.590 1.00 . A A .  13 ALA N    1 1 
        9 17582 1 1  16 ALA O    O 280.735 -54.945 -155.839 1.00 . A A .  13 ALA O    1 1 
        9 17583 1 1  17 THR C    C 283.826 -55.201 -154.703 1.00 . A A .  14 THR C    1 1 
        9 17584 1 1  17 THR CA   C 283.016 -53.997 -154.221 1.00 . A A .  14 THR CA   1 1 
        9 17585 1 1  17 THR CB   C 283.674 -53.117 -153.159 1.00 . A A .  14 THR CB   1 1 
        9 17586 1 1  17 THR CG2  C 285.053 -52.597 -153.533 1.00 . A A .  14 THR CG2  1 1 
        9 17587 1 1  17 THR H    H 281.514 -54.371 -152.836 1.00 . A A .  14 THR H    1 1 
        9 17588 1 1  17 THR HA   H 282.895 -53.374 -155.083 1.00 . A A .  14 THR HA   1 1 
        9 17589 1 1  17 THR HB   H 283.751 -53.635 -152.198 1.00 . A A .  14 THR HB   1 1 
        9 17590 1 1  17 THR HG1  H 282.038 -52.256 -152.559 1.00 . A A .  14 THR HG1  1 1 
        9 17591 1 1  17 THR HG21 H 285.804 -53.405 -153.629 1.00 . A A .  14 THR HG21 1 1 
        9 17592 1 1  17 THR HG22 H 285.388 -51.882 -152.744 1.00 . A A .  14 THR HG22 1 1 
        9 17593 1 1  17 THR HG23 H 284.974 -52.035 -154.480 1.00 . A A .  14 THR HG23 1 1 
        9 17594 1 1  17 THR N    N 281.670 -54.427 -153.833 1.00 . A A .  14 THR N    1 1 
        9 17595 1 1  17 THR O    O 284.439 -55.186 -155.771 1.00 . A A .  14 THR O    1 1 
        9 17596 1 1  17 THR OG1  O 282.889 -51.957 -152.933 1.00 . A A .  14 THR OG1  1 1 
        9 17597 1 1  18 VAL C    C 283.473 -58.144 -155.762 1.00 . A A .  15 VAL C    1 1 
        9 17598 1 1  18 VAL CA   C 284.169 -57.706 -154.459 1.00 . A A .  15 VAL CA   1 1 
        9 17599 1 1  18 VAL CB   C 284.172 -58.736 -153.319 1.00 . A A .  15 VAL CB   1 1 
        9 17600 1 1  18 VAL CG1  C 283.905 -60.199 -153.733 1.00 . A A .  15 VAL CG1  1 1 
        9 17601 1 1  18 VAL CG2  C 285.540 -58.642 -152.611 1.00 . A A .  15 VAL CG2  1 1 
        9 17602 1 1  18 VAL H    H 283.179 -56.424 -153.130 1.00 . A A .  15 VAL H    1 1 
        9 17603 1 1  18 VAL HA   H 285.202 -57.586 -154.766 1.00 . A A .  15 VAL HA   1 1 
        9 17604 1 1  18 VAL HB   H 283.378 -58.449 -152.593 1.00 . A A .  15 VAL HB   1 1 
        9 17605 1 1  18 VAL HG11 H 282.860 -60.342 -154.080 1.00 . A A .  15 VAL HG11 1 1 
        9 17606 1 1  18 VAL HG12 H 284.067 -60.871 -152.862 1.00 . A A .  15 VAL HG12 1 1 
        9 17607 1 1  18 VAL HG13 H 284.606 -60.521 -154.532 1.00 . A A .  15 VAL HG13 1 1 
        9 17608 1 1  18 VAL HG21 H 286.345 -59.058 -153.253 1.00 . A A .  15 VAL HG21 1 1 
        9 17609 1 1  18 VAL HG22 H 285.518 -59.220 -151.661 1.00 . A A .  15 VAL HG22 1 1 
        9 17610 1 1  18 VAL HG23 H 285.788 -57.587 -152.366 1.00 . A A .  15 VAL HG23 1 1 
        9 17611 1 1  18 VAL N    N 283.697 -56.382 -154.006 1.00 . A A .  15 VAL N    1 1 
        9 17612 1 1  18 VAL O    O 284.095 -58.751 -156.631 1.00 . A A .  15 VAL O    1 1 
        9 17613 1 1  19 GLU C    C 282.019 -57.036 -158.439 1.00 . A A .  16 GLU C    1 1 
        9 17614 1 1  19 GLU CA   C 281.490 -57.882 -157.265 1.00 . A A .  16 GLU CA   1 1 
        9 17615 1 1  19 GLU CB   C 279.958 -57.793 -157.088 1.00 . A A .  16 GLU CB   1 1 
        9 17616 1 1  19 GLU CD   C 277.694 -58.766 -157.547 1.00 . A A .  16 GLU CD   1 1 
        9 17617 1 1  19 GLU CG   C 279.167 -58.780 -157.960 1.00 . A A .  16 GLU CG   1 1 
        9 17618 1 1  19 GLU H    H 281.682 -57.254 -155.253 1.00 . A A .  16 GLU H    1 1 
        9 17619 1 1  19 GLU HA   H 281.754 -58.883 -157.576 1.00 . A A .  16 GLU HA   1 1 
        9 17620 1 1  19 GLU HB2  H 279.772 -58.039 -156.021 1.00 . A A .  16 GLU HB2  1 1 
        9 17621 1 1  19 GLU HB3  H 279.582 -56.755 -157.223 1.00 . A A .  16 GLU HB3  1 1 
        9 17622 1 1  19 GLU HG2  H 279.270 -58.510 -159.031 1.00 . A A .  16 GLU HG2  1 1 
        9 17623 1 1  19 GLU HG3  H 279.567 -59.807 -157.816 1.00 . A A .  16 GLU HG3  1 1 
        9 17624 1 1  19 GLU N    N 282.190 -57.727 -155.985 1.00 . A A .  16 GLU N    1 1 
        9 17625 1 1  19 GLU O    O 282.135 -57.564 -159.543 1.00 . A A .  16 GLU O    1 1 
        9 17626 1 1  19 GLU OE1  O 277.410 -59.077 -156.359 1.00 . A A .  16 GLU OE1  1 1 
        9 17627 1 1  19 GLU OE2  O 276.833 -58.452 -158.412 1.00 . A A .  16 GLU OE2  1 1 
        9 17628 1 1  20 ASN C    C 284.703 -55.677 -159.443 1.00 . A A .  17 ASN C    1 1 
        9 17629 1 1  20 ASN CA   C 283.319 -55.039 -159.230 1.00 . A A .  17 ASN CA   1 1 
        9 17630 1 1  20 ASN CB   C 283.453 -53.507 -159.071 1.00 . A A .  17 ASN CB   1 1 
        9 17631 1 1  20 ASN CG   C 283.354 -52.970 -157.667 1.00 . A A .  17 ASN CG   1 1 
        9 17632 1 1  20 ASN H    H 282.308 -55.343 -157.314 1.00 . A A .  17 ASN H    1 1 
        9 17633 1 1  20 ASN HA   H 282.919 -55.096 -160.247 1.00 . A A .  17 ASN HA   1 1 
        9 17634 1 1  20 ASN HB2  H 284.399 -53.152 -159.540 1.00 . A A .  17 ASN HB2  1 1 
        9 17635 1 1  20 ASN HB3  H 282.614 -52.982 -159.588 1.00 . A A .  17 ASN HB3  1 1 
        9 17636 1 1  20 ASN HD21 H 285.371 -53.116 -157.370 1.00 . A A .  17 ASN HD21 1 1 
        9 17637 1 1  20 ASN HD22 H 284.461 -52.183 -156.214 1.00 . A A .  17 ASN HD22 1 1 
        9 17638 1 1  20 ASN N    N 282.477 -55.762 -158.225 1.00 . A A .  17 ASN N    1 1 
        9 17639 1 1  20 ASN ND2  N 284.536 -52.643 -157.093 1.00 . A A .  17 ASN ND2  1 1 
        9 17640 1 1  20 ASN O    O 285.164 -55.720 -160.577 1.00 . A A .  17 ASN O    1 1 
        9 17641 1 1  20 ASN OD1  O 282.276 -52.712 -157.133 1.00 . A A .  17 ASN OD1  1 1 
        9 17642 1 1  21 LEU C    C 286.541 -58.293 -159.341 1.00 . A A .  18 LEU C    1 1 
        9 17643 1 1  21 LEU CA   C 286.637 -56.990 -158.538 1.00 . A A .  18 LEU CA   1 1 
        9 17644 1 1  21 LEU CB   C 287.290 -57.307 -157.171 1.00 . A A .  18 LEU CB   1 1 
        9 17645 1 1  21 LEU CD1  C 288.363 -56.448 -155.041 1.00 . A A .  18 LEU CD1  1 1 
        9 17646 1 1  21 LEU CD2  C 288.261 -54.901 -157.030 1.00 . A A .  18 LEU CD2  1 1 
        9 17647 1 1  21 LEU CG   C 287.574 -56.066 -156.295 1.00 . A A .  18 LEU CG   1 1 
        9 17648 1 1  21 LEU H    H 285.003 -56.207 -157.458 1.00 . A A .  18 LEU H    1 1 
        9 17649 1 1  21 LEU HA   H 287.310 -56.363 -159.110 1.00 . A A .  18 LEU HA   1 1 
        9 17650 1 1  21 LEU HB2  H 286.584 -57.972 -156.610 1.00 . A A .  18 LEU HB2  1 1 
        9 17651 1 1  21 LEU HB3  H 288.257 -57.848 -157.310 1.00 . A A .  18 LEU HB3  1 1 
        9 17652 1 1  21 LEU HD11 H 287.973 -57.378 -154.579 1.00 . A A .  18 LEU HD11 1 1 
        9 17653 1 1  21 LEU HD12 H 288.312 -55.627 -154.296 1.00 . A A .  18 LEU HD12 1 1 
        9 17654 1 1  21 LEU HD13 H 289.424 -56.592 -155.314 1.00 . A A .  18 LEU HD13 1 1 
        9 17655 1 1  21 LEU HD21 H 289.223 -55.222 -157.483 1.00 . A A .  18 LEU HD21 1 1 
        9 17656 1 1  21 LEU HD22 H 288.458 -54.078 -156.311 1.00 . A A .  18 LEU HD22 1 1 
        9 17657 1 1  21 LEU HD23 H 287.598 -54.507 -157.830 1.00 . A A .  18 LEU HD23 1 1 
        9 17658 1 1  21 LEU HG   H 286.598 -55.688 -155.940 1.00 . A A .  18 LEU HG   1 1 
        9 17659 1 1  21 LEU N    N 285.371 -56.250 -158.398 1.00 . A A .  18 LEU N    1 1 
        9 17660 1 1  21 LEU O    O 287.430 -58.602 -160.132 1.00 . A A .  18 LEU O    1 1 
        9 17661 1 1  22 GLU C    C 284.507 -59.859 -161.376 1.00 . A A .  19 GLU C    1 1 
        9 17662 1 1  22 GLU CA   C 285.114 -60.222 -160.017 1.00 . A A .  19 GLU CA   1 1 
        9 17663 1 1  22 GLU CB   C 284.279 -61.300 -159.268 1.00 . A A .  19 GLU CB   1 1 
        9 17664 1 1  22 GLU CD   C 282.138 -61.990 -158.164 1.00 . A A .  19 GLU CD   1 1 
        9 17665 1 1  22 GLU CG   C 282.757 -61.071 -159.216 1.00 . A A .  19 GLU CG   1 1 
        9 17666 1 1  22 GLU H    H 284.674 -58.789 -158.544 1.00 . A A .  19 GLU H    1 1 
        9 17667 1 1  22 GLU HA   H 286.052 -60.719 -160.236 1.00 . A A .  19 GLU HA   1 1 
        9 17668 1 1  22 GLU HB2  H 284.456 -62.288 -159.751 1.00 . A A .  19 GLU HB2  1 1 
        9 17669 1 1  22 GLU HB3  H 284.681 -61.357 -158.230 1.00 . A A .  19 GLU HB3  1 1 
        9 17670 1 1  22 GLU HG2  H 282.552 -60.011 -158.971 1.00 . A A .  19 GLU HG2  1 1 
        9 17671 1 1  22 GLU HG3  H 282.296 -61.291 -160.203 1.00 . A A .  19 GLU HG3  1 1 
        9 17672 1 1  22 GLU N    N 285.397 -59.041 -159.208 1.00 . A A .  19 GLU N    1 1 
        9 17673 1 1  22 GLU O    O 284.679 -60.600 -162.339 1.00 . A A .  19 GLU O    1 1 
        9 17674 1 1  22 GLU OE1  O 282.178 -63.233 -158.371 1.00 . A A .  19 GLU OE1  1 1 
        9 17675 1 1  22 GLU OE2  O 281.621 -61.466 -157.141 1.00 . A A .  19 GLU OE2  1 1 
        9 17676 1 1  23 SER C    C 284.194 -57.565 -163.712 1.00 . A A .  20 SER C    1 1 
        9 17677 1 1  23 SER CA   C 283.207 -58.259 -162.795 1.00 . A A .  20 SER CA   1 1 
        9 17678 1 1  23 SER CB   C 281.896 -57.413 -162.690 1.00 . A A .  20 SER CB   1 1 
        9 17679 1 1  23 SER H    H 283.632 -58.046 -160.741 1.00 . A A .  20 SER H    1 1 
        9 17680 1 1  23 SER HA   H 282.895 -59.151 -163.328 1.00 . A A .  20 SER HA   1 1 
        9 17681 1 1  23 SER HB2  H 282.002 -56.325 -162.374 1.00 . A A .  20 SER HB2  1 1 
        9 17682 1 1  23 SER HB3  H 281.404 -57.399 -163.689 1.00 . A A .  20 SER HB3  1 1 
        9 17683 1 1  23 SER HG   H 281.328 -57.971 -160.917 1.00 . A A .  20 SER HG   1 1 
        9 17684 1 1  23 SER N    N 283.803 -58.678 -161.514 1.00 . A A .  20 SER N    1 1 
        9 17685 1 1  23 SER O    O 283.959 -57.456 -164.916 1.00 . A A .  20 SER O    1 1 
        9 17686 1 1  23 SER OG   O 280.992 -58.092 -161.830 1.00 . A A .  20 SER OG   1 1 
        9 17687 1 1  24 TYR C    C 287.429 -57.265 -164.393 1.00 . A A .  21 TYR C    1 1 
        9 17688 1 1  24 TYR CA   C 286.327 -56.313 -163.918 1.00 . A A .  21 TYR CA   1 1 
        9 17689 1 1  24 TYR CB   C 286.870 -55.125 -163.055 1.00 . A A .  21 TYR CB   1 1 
        9 17690 1 1  24 TYR CD1  C 287.249 -53.604 -165.062 1.00 . A A .  21 TYR CD1  1 1 
        9 17691 1 1  24 TYR CD2  C 288.850 -53.655 -163.315 1.00 . A A .  21 TYR CD2  1 1 
        9 17692 1 1  24 TYR CE1  C 288.098 -52.803 -165.805 1.00 . A A .  21 TYR CE1  1 1 
        9 17693 1 1  24 TYR CE2  C 289.713 -52.882 -164.058 1.00 . A A .  21 TYR CE2  1 1 
        9 17694 1 1  24 TYR CG   C 287.655 -54.097 -163.833 1.00 . A A .  21 TYR CG   1 1 
        9 17695 1 1  24 TYR CZ   C 289.352 -52.470 -165.329 1.00 . A A .  21 TYR CZ   1 1 
        9 17696 1 1  24 TYR H    H 285.453 -57.076 -162.167 1.00 . A A .  21 TYR H    1 1 
        9 17697 1 1  24 TYR HA   H 285.873 -55.887 -164.805 1.00 . A A .  21 TYR HA   1 1 
        9 17698 1 1  24 TYR HB2  H 285.991 -54.575 -162.637 1.00 . A A .  21 TYR HB2  1 1 
        9 17699 1 1  24 TYR HB3  H 287.512 -55.532 -162.224 1.00 . A A .  21 TYR HB3  1 1 
        9 17700 1 1  24 TYR HD1  H 286.290 -53.879 -165.478 1.00 . A A .  21 TYR HD1  1 1 
        9 17701 1 1  24 TYR HD2  H 289.146 -53.978 -162.328 1.00 . A A .  21 TYR HD2  1 1 
        9 17702 1 1  24 TYR HE1  H 287.796 -52.500 -166.798 1.00 . A A .  21 TYR HE1  1 1 
        9 17703 1 1  24 TYR HE2  H 290.681 -52.697 -163.616 1.00 . A A .  21 TYR HE2  1 1 
        9 17704 1 1  24 TYR HH   H 290.914 -51.338 -165.630 1.00 . A A .  21 TYR HH   1 1 
        9 17705 1 1  24 TYR N    N 285.311 -57.026 -163.161 1.00 . A A .  21 TYR N    1 1 
        9 17706 1 1  24 TYR O    O 288.444 -57.506 -163.736 1.00 . A A .  21 TYR O    1 1 
        9 17707 1 1  24 TYR OH   O 290.239 -51.756 -166.171 1.00 . A A .  21 TYR OH   1 1 
        9 17708 1 1  25 GLN C    C 289.613 -58.280 -166.599 1.00 . A A .  22 GLN C    1 1 
        9 17709 1 1  25 GLN CA   C 288.136 -58.660 -166.406 1.00 . A A .  22 GLN CA   1 1 
        9 17710 1 1  25 GLN CB   C 287.420 -59.185 -167.677 1.00 . A A .  22 GLN CB   1 1 
        9 17711 1 1  25 GLN CD   C 286.000 -58.679 -169.770 1.00 . A A .  22 GLN CD   1 1 
        9 17712 1 1  25 GLN CG   C 286.777 -58.105 -168.581 1.00 . A A .  22 GLN CG   1 1 
        9 17713 1 1  25 GLN H    H 286.421 -57.525 -166.124 1.00 . A A .  22 GLN H    1 1 
        9 17714 1 1  25 GLN HA   H 288.224 -59.541 -165.792 1.00 . A A .  22 GLN HA   1 1 
        9 17715 1 1  25 GLN HB2  H 288.108 -59.825 -168.272 1.00 . A A .  22 GLN HB2  1 1 
        9 17716 1 1  25 GLN HB3  H 286.602 -59.841 -167.298 1.00 . A A .  22 GLN HB3  1 1 
        9 17717 1 1  25 GLN HE21 H 285.704 -60.484 -168.871 1.00 . A A .  22 GLN HE21 1 1 
        9 17718 1 1  25 GLN HE22 H 285.191 -60.355 -170.554 1.00 . A A .  22 GLN HE22 1 1 
        9 17719 1 1  25 GLN HG2  H 286.066 -57.457 -168.031 1.00 . A A .  22 GLN HG2  1 1 
        9 17720 1 1  25 GLN HG3  H 287.570 -57.447 -169.002 1.00 . A A .  22 GLN HG3  1 1 
        9 17721 1 1  25 GLN N    N 287.260 -57.765 -165.645 1.00 . A A .  22 GLN N    1 1 
        9 17722 1 1  25 GLN NE2  N 285.599 -59.974 -169.725 1.00 . A A .  22 GLN NE2  1 1 
        9 17723 1 1  25 GLN O    O 290.451 -59.179 -166.529 1.00 . A A .  22 GLN O    1 1 
        9 17724 1 1  25 GLN OE1  O 285.763 -57.953 -170.734 1.00 . A A .  22 GLN OE1  1 1 
        9 17725 1 1  26 PRO C    C 292.082 -56.712 -165.336 1.00 . A A .  23 PRO C    1 1 
        9 17726 1 1  26 PRO CA   C 291.452 -56.573 -166.738 1.00 . A A .  23 PRO CA   1 1 
        9 17727 1 1  26 PRO CB   C 291.456 -55.109 -167.235 1.00 . A A .  23 PRO CB   1 1 
        9 17728 1 1  26 PRO CD   C 289.205 -55.860 -167.109 1.00 . A A .  23 PRO CD   1 1 
        9 17729 1 1  26 PRO CG   C 290.105 -54.931 -167.922 1.00 . A A .  23 PRO CG   1 1 
        9 17730 1 1  26 PRO HA   H 292.041 -57.197 -167.398 1.00 . A A .  23 PRO HA   1 1 
        9 17731 1 1  26 PRO HB2  H 291.512 -54.370 -166.402 1.00 . A A .  23 PRO HB2  1 1 
        9 17732 1 1  26 PRO HB3  H 292.302 -54.919 -167.929 1.00 . A A .  23 PRO HB3  1 1 
        9 17733 1 1  26 PRO HD2  H 288.934 -55.396 -166.140 1.00 . A A .  23 PRO HD2  1 1 
        9 17734 1 1  26 PRO HD3  H 288.283 -56.101 -167.673 1.00 . A A .  23 PRO HD3  1 1 
        9 17735 1 1  26 PRO HG2  H 289.755 -53.878 -167.912 1.00 . A A .  23 PRO HG2  1 1 
        9 17736 1 1  26 PRO HG3  H 290.164 -55.288 -168.975 1.00 . A A .  23 PRO HG3  1 1 
        9 17737 1 1  26 PRO N    N 290.052 -57.008 -166.812 1.00 . A A .  23 PRO N    1 1 
        9 17738 1 1  26 PRO O    O 293.307 -56.704 -165.263 1.00 . A A .  23 PRO O    1 1 
        9 17739 1 1  27 LEU C    C 292.380 -58.364 -162.527 1.00 . A A .  24 LEU C    1 1 
        9 17740 1 1  27 LEU CA   C 291.832 -56.961 -162.846 1.00 . A A .  24 LEU CA   1 1 
        9 17741 1 1  27 LEU CB   C 290.747 -56.527 -161.826 1.00 . A A .  24 LEU CB   1 1 
        9 17742 1 1  27 LEU CD1  C 291.068 -54.719 -160.028 1.00 . A A .  24 LEU CD1  1 1 
        9 17743 1 1  27 LEU CD2  C 290.646 -57.101 -159.361 1.00 . A A .  24 LEU CD2  1 1 
        9 17744 1 1  27 LEU CG   C 291.283 -56.188 -160.417 1.00 . A A .  24 LEU CG   1 1 
        9 17745 1 1  27 LEU H    H 290.298 -56.864 -164.258 1.00 . A A .  24 LEU H    1 1 
        9 17746 1 1  27 LEU HA   H 292.654 -56.263 -162.736 1.00 . A A .  24 LEU HA   1 1 
        9 17747 1 1  27 LEU HB2  H 290.334 -55.571 -162.246 1.00 . A A .  24 LEU HB2  1 1 
        9 17748 1 1  27 LEU HB3  H 289.949 -57.323 -161.739 1.00 . A A .  24 LEU HB3  1 1 
        9 17749 1 1  27 LEU HD11 H 291.571 -54.055 -160.760 1.00 . A A .  24 LEU HD11 1 1 
        9 17750 1 1  27 LEU HD12 H 291.496 -54.518 -159.021 1.00 . A A .  24 LEU HD12 1 1 
        9 17751 1 1  27 LEU HD13 H 289.984 -54.480 -160.017 1.00 . A A .  24 LEU HD13 1 1 
        9 17752 1 1  27 LEU HD21 H 290.819 -58.166 -159.627 1.00 . A A .  24 LEU HD21 1 1 
        9 17753 1 1  27 LEU HD22 H 289.551 -56.922 -159.322 1.00 . A A .  24 LEU HD22 1 1 
        9 17754 1 1  27 LEU HD23 H 291.092 -56.905 -158.362 1.00 . A A .  24 LEU HD23 1 1 
        9 17755 1 1  27 LEU HG   H 292.384 -56.337 -160.440 1.00 . A A .  24 LEU HG   1 1 
        9 17756 1 1  27 LEU N    N 291.304 -56.827 -164.207 1.00 . A A .  24 LEU N    1 1 
        9 17757 1 1  27 LEU O    O 293.212 -58.549 -161.640 1.00 . A A .  24 LEU O    1 1 
        9 17758 1 1  28 MET C    C 293.761 -61.066 -163.725 1.00 . A A .  25 MET C    1 1 
        9 17759 1 1  28 MET CA   C 292.316 -60.799 -163.326 1.00 . A A .  25 MET CA   1 1 
        9 17760 1 1  28 MET CB   C 291.375 -61.567 -164.291 1.00 . A A .  25 MET CB   1 1 
        9 17761 1 1  28 MET CE   C 287.240 -61.485 -164.185 1.00 . A A .  25 MET CE   1 1 
        9 17762 1 1  28 MET CG   C 289.894 -61.370 -163.917 1.00 . A A .  25 MET CG   1 1 
        9 17763 1 1  28 MET H    H 291.296 -59.154 -164.055 1.00 . A A .  25 MET H    1 1 
        9 17764 1 1  28 MET HA   H 292.197 -61.183 -162.321 1.00 . A A .  25 MET HA   1 1 
        9 17765 1 1  28 MET HB2  H 291.519 -61.208 -165.334 1.00 . A A .  25 MET HB2  1 1 
        9 17766 1 1  28 MET HB3  H 291.597 -62.658 -164.265 1.00 . A A .  25 MET HB3  1 1 
        9 17767 1 1  28 MET HE1  H 287.366 -60.392 -164.034 1.00 . A A .  25 MET HE1  1 1 
        9 17768 1 1  28 MET HE2  H 287.067 -61.930 -163.182 1.00 . A A .  25 MET HE2  1 1 
        9 17769 1 1  28 MET HE3  H 286.320 -61.640 -164.790 1.00 . A A .  25 MET HE3  1 1 
        9 17770 1 1  28 MET HG2  H 289.814 -61.764 -162.875 1.00 . A A .  25 MET HG2  1 1 
        9 17771 1 1  28 MET HG3  H 289.656 -60.273 -163.946 1.00 . A A .  25 MET HG3  1 1 
        9 17772 1 1  28 MET N    N 291.947 -59.379 -163.330 1.00 . A A .  25 MET N    1 1 
        9 17773 1 1  28 MET O    O 294.393 -62.040 -163.333 1.00 . A A .  25 MET O    1 1 
        9 17774 1 1  28 MET SD   S 288.698 -62.224 -164.990 1.00 . A A .  25 MET SD   1 1 
        9 17775 1 1  29 GLU C    C 296.569 -59.254 -164.319 1.00 . A A .  26 GLU C    1 1 
        9 17776 1 1  29 GLU CA   C 295.609 -60.119 -165.147 1.00 . A A .  26 GLU CA   1 1 
        9 17777 1 1  29 GLU CB   C 295.448 -59.592 -166.599 1.00 . A A .  26 GLU CB   1 1 
        9 17778 1 1  29 GLU CD   C 294.724 -61.794 -167.604 1.00 . A A .  26 GLU CD   1 1 
        9 17779 1 1  29 GLU CG   C 294.337 -60.330 -167.388 1.00 . A A .  26 GLU CG   1 1 
        9 17780 1 1  29 GLU H    H 293.681 -59.409 -164.861 1.00 . A A .  26 GLU H    1 1 
        9 17781 1 1  29 GLU HA   H 296.029 -61.119 -165.171 1.00 . A A .  26 GLU HA   1 1 
        9 17782 1 1  29 GLU HB2  H 295.156 -58.516 -166.570 1.00 . A A .  26 GLU HB2  1 1 
        9 17783 1 1  29 GLU HB3  H 296.414 -59.666 -167.144 1.00 . A A .  26 GLU HB3  1 1 
        9 17784 1 1  29 GLU HG2  H 293.357 -60.284 -166.849 1.00 . A A .  26 GLU HG2  1 1 
        9 17785 1 1  29 GLU HG3  H 294.203 -59.842 -168.376 1.00 . A A .  26 GLU HG3  1 1 
        9 17786 1 1  29 GLU N    N 294.281 -60.151 -164.570 1.00 . A A .  26 GLU N    1 1 
        9 17787 1 1  29 GLU O    O 297.785 -59.287 -164.503 1.00 . A A .  26 GLU O    1 1 
        9 17788 1 1  29 GLU OE1  O 295.770 -62.041 -168.261 1.00 . A A .  26 GLU OE1  1 1 
        9 17789 1 1  29 GLU OE2  O 293.975 -62.683 -167.118 1.00 . A A .  26 GLU OE2  1 1 
        9 17790 1 1  30 MET C    C 296.795 -58.083 -161.018 1.00 . A A .  27 MET C    1 1 
        9 17791 1 1  30 MET CA   C 296.672 -57.554 -162.446 1.00 . A A .  27 MET CA   1 1 
        9 17792 1 1  30 MET CB   C 295.998 -56.161 -162.467 1.00 . A A .  27 MET CB   1 1 
        9 17793 1 1  30 MET CE   C 297.656 -54.345 -165.805 1.00 . A A .  27 MET CE   1 1 
        9 17794 1 1  30 MET CG   C 296.229 -55.421 -163.803 1.00 . A A .  27 MET CG   1 1 
        9 17795 1 1  30 MET H    H 295.008 -58.492 -163.293 1.00 . A A .  27 MET H    1 1 
        9 17796 1 1  30 MET HA   H 297.699 -57.414 -162.763 1.00 . A A .  27 MET HA   1 1 
        9 17797 1 1  30 MET HB2  H 294.905 -56.282 -162.302 1.00 . A A .  27 MET HB2  1 1 
        9 17798 1 1  30 MET HB3  H 296.393 -55.508 -161.656 1.00 . A A .  27 MET HB3  1 1 
        9 17799 1 1  30 MET HE1  H 297.193 -55.107 -166.467 1.00 . A A .  27 MET HE1  1 1 
        9 17800 1 1  30 MET HE2  H 298.602 -54.009 -166.282 1.00 . A A .  27 MET HE2  1 1 
        9 17801 1 1  30 MET HE3  H 296.970 -53.474 -165.748 1.00 . A A .  27 MET HE3  1 1 
        9 17802 1 1  30 MET HG2  H 295.805 -56.040 -164.628 1.00 . A A .  27 MET HG2  1 1 
        9 17803 1 1  30 MET HG3  H 295.659 -54.474 -163.771 1.00 . A A .  27 MET HG3  1 1 
        9 17804 1 1  30 MET N    N 296.001 -58.459 -163.376 1.00 . A A .  27 MET N    1 1 
        9 17805 1 1  30 MET O    O 297.799 -57.824 -160.354 1.00 . A A .  27 MET O    1 1 
        9 17806 1 1  30 MET SD   S 297.972 -55.031 -164.155 1.00 . A A .  27 MET SD   1 1 
        9 17807 1 1  31 VAL C    C 295.747 -60.915 -159.186 1.00 . A A .  28 VAL C    1 1 
        9 17808 1 1  31 VAL CA   C 295.910 -59.403 -159.132 1.00 . A A .  28 VAL CA   1 1 
        9 17809 1 1  31 VAL CB   C 294.797 -58.754 -158.293 1.00 . A A .  28 VAL CB   1 1 
        9 17810 1 1  31 VAL CG1  C 293.390 -59.370 -158.473 1.00 . A A .  28 VAL CG1  1 1 
        9 17811 1 1  31 VAL CG2  C 295.200 -58.741 -156.819 1.00 . A A .  28 VAL CG2  1 1 
        9 17812 1 1  31 VAL H    H 294.947 -59.059 -160.984 1.00 . A A .  28 VAL H    1 1 
        9 17813 1 1  31 VAL HA   H 296.852 -59.203 -158.611 1.00 . A A .  28 VAL HA   1 1 
        9 17814 1 1  31 VAL HB   H 294.734 -57.688 -158.625 1.00 . A A .  28 VAL HB   1 1 
        9 17815 1 1  31 VAL HG11 H 293.129 -59.501 -159.539 1.00 . A A .  28 VAL HG11 1 1 
        9 17816 1 1  31 VAL HG12 H 292.633 -58.710 -158.007 1.00 . A A .  28 VAL HG12 1 1 
        9 17817 1 1  31 VAL HG13 H 293.325 -60.363 -157.980 1.00 . A A .  28 VAL HG13 1 1 
        9 17818 1 1  31 VAL HG21 H 296.179 -58.228 -156.718 1.00 . A A .  28 VAL HG21 1 1 
        9 17819 1 1  31 VAL HG22 H 295.256 -59.772 -156.406 1.00 . A A .  28 VAL HG22 1 1 
        9 17820 1 1  31 VAL HG23 H 294.472 -58.147 -156.228 1.00 . A A .  28 VAL HG23 1 1 
        9 17821 1 1  31 VAL N    N 295.797 -58.844 -160.486 1.00 . A A .  28 VAL N    1 1 
        9 17822 1 1  31 VAL O    O 294.958 -61.454 -159.958 1.00 . A A .  28 VAL O    1 1 
        9 17823 1 1  32 ASN C    C 295.573 -63.556 -156.982 1.00 . A A .  29 ASN C    1 1 
        9 17824 1 1  32 ASN CA   C 296.393 -63.099 -158.188 1.00 . A A .  29 ASN CA   1 1 
        9 17825 1 1  32 ASN CB   C 297.858 -63.598 -158.113 1.00 . A A .  29 ASN CB   1 1 
        9 17826 1 1  32 ASN CG   C 297.899 -65.061 -158.498 1.00 . A A .  29 ASN CG   1 1 
        9 17827 1 1  32 ASN H    H 297.174 -61.201 -157.755 1.00 . A A .  29 ASN H    1 1 
        9 17828 1 1  32 ASN HA   H 295.913 -63.523 -159.067 1.00 . A A .  29 ASN HA   1 1 
        9 17829 1 1  32 ASN HB2  H 298.450 -63.052 -158.881 1.00 . A A .  29 ASN HB2  1 1 
        9 17830 1 1  32 ASN HB3  H 298.338 -63.407 -157.131 1.00 . A A .  29 ASN HB3  1 1 
        9 17831 1 1  32 ASN HD21 H 298.750 -65.586 -156.715 1.00 . A A .  29 ASN HD21 1 1 
        9 17832 1 1  32 ASN HD22 H 298.499 -66.880 -157.876 1.00 . A A .  29 ASN HD22 1 1 
        9 17833 1 1  32 ASN N    N 296.472 -61.653 -158.314 1.00 . A A .  29 ASN N    1 1 
        9 17834 1 1  32 ASN ND2  N 298.446 -65.921 -157.605 1.00 . A A .  29 ASN ND2  1 1 
        9 17835 1 1  32 ASN O    O 294.858 -64.554 -156.942 1.00 . A A .  29 ASN O    1 1 
        9 17836 1 1  32 ASN OD1  O 297.433 -65.430 -159.576 1.00 . A A .  29 ASN OD1  1 1 
        9 17837 1 1  33 GLN C    C 294.724 -61.947 -153.870 1.00 . A A .  30 GLN C    1 1 
        9 17838 1 1  33 GLN CA   C 295.605 -62.970 -154.501 1.00 . A A .  30 GLN CA   1 1 
        9 17839 1 1  33 GLN CB   C 296.683 -63.659 -153.620 1.00 . A A .  30 GLN CB   1 1 
        9 17840 1 1  33 GLN CD   C 295.865 -66.135 -153.304 1.00 . A A .  30 GLN CD   1 1 
        9 17841 1 1  33 GLN CG   C 296.107 -64.753 -152.674 1.00 . A A .  30 GLN CG   1 1 
        9 17842 1 1  33 GLN H    H 296.499 -62.078 -156.091 1.00 . A A .  30 GLN H    1 1 
        9 17843 1 1  33 GLN HA   H 294.876 -63.769 -154.491 1.00 . A A .  30 GLN HA   1 1 
        9 17844 1 1  33 GLN HB2  H 297.459 -64.101 -154.282 1.00 . A A .  30 GLN HB2  1 1 
        9 17845 1 1  33 GLN HB3  H 297.190 -62.907 -152.980 1.00 . A A .  30 GLN HB3  1 1 
        9 17846 1 1  33 GLN HE21 H 295.504 -65.411 -155.206 1.00 . A A .  30 GLN HE21 1 1 
        9 17847 1 1  33 GLN HE22 H 295.638 -67.125 -155.039 1.00 . A A .  30 GLN HE22 1 1 
        9 17848 1 1  33 GLN HG2  H 296.831 -64.929 -151.858 1.00 . A A .  30 GLN HG2  1 1 
        9 17849 1 1  33 GLN HG3  H 295.171 -64.404 -152.193 1.00 . A A .  30 GLN HG3  1 1 
        9 17850 1 1  33 GLN N    N 295.872 -62.828 -155.906 1.00 . A A .  30 GLN N    1 1 
        9 17851 1 1  33 GLN NE2  N 295.743 -66.214 -154.651 1.00 . A A .  30 GLN NE2  1 1 
        9 17852 1 1  33 GLN O    O 295.110 -61.392 -152.848 1.00 . A A .  30 GLN O    1 1 
        9 17853 1 1  33 GLN OE1  O 295.798 -67.144 -152.597 1.00 . A A .  30 GLN OE1  1 1 
        9 17854 1 1  34 VAL C    C 291.692 -61.062 -153.038 1.00 . A A .  31 VAL C    1 1 
        9 17855 1 1  34 VAL CA   C 292.737 -60.448 -153.995 1.00 . A A .  31 VAL CA   1 1 
        9 17856 1 1  34 VAL CB   C 292.039 -59.685 -155.135 1.00 . A A .  31 VAL CB   1 1 
        9 17857 1 1  34 VAL CG1  C 291.203 -60.557 -156.107 1.00 . A A .  31 VAL CG1  1 1 
        9 17858 1 1  34 VAL CG2  C 291.199 -58.508 -154.607 1.00 . A A .  31 VAL CG2  1 1 
        9 17859 1 1  34 VAL H    H 293.348 -61.899 -155.389 1.00 . A A .  31 VAL H    1 1 
        9 17860 1 1  34 VAL HA   H 293.314 -59.715 -153.460 1.00 . A A .  31 VAL HA   1 1 
        9 17861 1 1  34 VAL HB   H 292.853 -59.239 -155.742 1.00 . A A .  31 VAL HB   1 1 
        9 17862 1 1  34 VAL HG11 H 290.804 -59.925 -156.927 1.00 . A A .  31 VAL HG11 1 1 
        9 17863 1 1  34 VAL HG12 H 290.326 -61.002 -155.589 1.00 . A A .  31 VAL HG12 1 1 
        9 17864 1 1  34 VAL HG13 H 291.799 -61.373 -156.561 1.00 . A A .  31 VAL HG13 1 1 
        9 17865 1 1  34 VAL HG21 H 290.966 -57.841 -155.464 1.00 . A A .  31 VAL HG21 1 1 
        9 17866 1 1  34 VAL HG22 H 291.745 -57.928 -153.835 1.00 . A A .  31 VAL HG22 1 1 
        9 17867 1 1  34 VAL HG23 H 290.235 -58.862 -154.182 1.00 . A A .  31 VAL HG23 1 1 
        9 17868 1 1  34 VAL N    N 293.618 -61.499 -154.519 1.00 . A A .  31 VAL N    1 1 
        9 17869 1 1  34 VAL O    O 290.830 -61.857 -153.408 1.00 . A A .  31 VAL O    1 1 
        9 17870 1 1  35 THR C    C 290.646 -60.381 -149.508 1.00 . A A .  32 THR C    1 1 
        9 17871 1 1  35 THR CA   C 290.997 -61.320 -150.669 1.00 . A A .  32 THR CA   1 1 
        9 17872 1 1  35 THR CB   C 291.613 -62.643 -150.152 1.00 . A A .  32 THR CB   1 1 
        9 17873 1 1  35 THR CG2  C 292.896 -62.444 -149.311 1.00 . A A .  32 THR CG2  1 1 
        9 17874 1 1  35 THR H    H 292.547 -60.079 -151.434 1.00 . A A .  32 THR H    1 1 
        9 17875 1 1  35 THR HA   H 290.035 -61.581 -151.097 1.00 . A A .  32 THR HA   1 1 
        9 17876 1 1  35 THR HB   H 291.901 -63.240 -151.049 1.00 . A A .  32 THR HB   1 1 
        9 17877 1 1  35 THR HG1  H 291.090 -63.787 -148.625 1.00 . A A .  32 THR HG1  1 1 
        9 17878 1 1  35 THR HG21 H 293.627 -61.814 -149.862 1.00 . A A .  32 THR HG21 1 1 
        9 17879 1 1  35 THR HG22 H 293.387 -63.417 -149.099 1.00 . A A .  32 THR HG22 1 1 
        9 17880 1 1  35 THR HG23 H 292.696 -61.952 -148.340 1.00 . A A .  32 THR HG23 1 1 
        9 17881 1 1  35 THR N    N 291.824 -60.722 -151.724 1.00 . A A .  32 THR N    1 1 
        9 17882 1 1  35 THR O    O 291.291 -59.369 -149.231 1.00 . A A .  32 THR O    1 1 
        9 17883 1 1  35 THR OG1  O 290.662 -63.436 -149.441 1.00 . A A .  32 THR OG1  1 1 
        9 17884 1 1  36 GLU C    C 289.401 -61.139 -146.362 1.00 . A A .  33 GLU C    1 1 
        9 17885 1 1  36 GLU CA   C 289.090 -60.187 -147.519 1.00 . A A .  33 GLU CA   1 1 
        9 17886 1 1  36 GLU CB   C 287.565 -59.909 -147.608 1.00 . A A .  33 GLU CB   1 1 
        9 17887 1 1  36 GLU CD   C 285.686 -58.700 -148.755 1.00 . A A .  33 GLU CD   1 1 
        9 17888 1 1  36 GLU CG   C 287.194 -58.944 -148.747 1.00 . A A .  33 GLU CG   1 1 
        9 17889 1 1  36 GLU H    H 289.153 -61.655 -149.026 1.00 . A A .  33 GLU H    1 1 
        9 17890 1 1  36 GLU HA   H 289.601 -59.254 -147.316 1.00 . A A .  33 GLU HA   1 1 
        9 17891 1 1  36 GLU HB2  H 287.015 -60.864 -147.772 1.00 . A A .  33 GLU HB2  1 1 
        9 17892 1 1  36 GLU HB3  H 287.205 -59.468 -146.650 1.00 . A A .  33 GLU HB3  1 1 
        9 17893 1 1  36 GLU HG2  H 287.727 -57.981 -148.600 1.00 . A A .  33 GLU HG2  1 1 
        9 17894 1 1  36 GLU HG3  H 287.496 -59.368 -149.729 1.00 . A A .  33 GLU HG3  1 1 
        9 17895 1 1  36 GLU N    N 289.594 -60.798 -148.748 1.00 . A A .  33 GLU N    1 1 
        9 17896 1 1  36 GLU O    O 288.551 -61.473 -145.541 1.00 . A A .  33 GLU O    1 1 
        9 17897 1 1  36 GLU OE1  O 284.923 -59.686 -148.944 1.00 . A A .  33 GLU OE1  1 1 
        9 17898 1 1  36 GLU OE2  O 285.277 -57.523 -148.576 1.00 . A A .  33 GLU OE2  1 1 
        9 17899 1 1  37 SER C    C 292.691 -62.325 -145.235 1.00 . A A .  34 SER C    1 1 
        9 17900 1 1  37 SER CA   C 291.195 -62.595 -145.384 1.00 . A A .  34 SER CA   1 1 
        9 17901 1 1  37 SER CB   C 290.951 -64.063 -145.899 1.00 . A A .  34 SER CB   1 1 
        9 17902 1 1  37 SER H    H 291.315 -61.295 -147.005 1.00 . A A .  34 SER H    1 1 
        9 17903 1 1  37 SER HA   H 290.719 -62.451 -144.423 1.00 . A A .  34 SER HA   1 1 
        9 17904 1 1  37 SER HB2  H 291.245 -64.807 -145.129 1.00 . A A .  34 SER HB2  1 1 
        9 17905 1 1  37 SER HB3  H 289.856 -64.183 -146.060 1.00 . A A .  34 SER HB3  1 1 
        9 17906 1 1  37 SER HG   H 292.562 -64.462 -146.961 1.00 . A A .  34 SER HG   1 1 
        9 17907 1 1  37 SER N    N 290.665 -61.617 -146.317 1.00 . A A .  34 SER N    1 1 
        9 17908 1 1  37 SER O    O 293.226 -61.553 -146.035 1.00 . A A .  34 SER O    1 1 
        9 17909 1 1  37 SER OG   O 291.611 -64.377 -147.135 1.00 . A A .  34 SER OG   1 1 
        9 17910 1 1  38 PRO C    C 295.667 -63.499 -145.230 1.00 . A A .  35 PRO C    1 1 
        9 17911 1 1  38 PRO CA   C 294.885 -62.764 -144.122 1.00 . A A .  35 PRO CA   1 1 
        9 17912 1 1  38 PRO CB   C 295.180 -63.357 -142.721 1.00 . A A .  35 PRO CB   1 1 
        9 17913 1 1  38 PRO CD   C 292.859 -63.669 -143.147 1.00 . A A .  35 PRO CD   1 1 
        9 17914 1 1  38 PRO CG   C 293.828 -63.401 -142.002 1.00 . A A .  35 PRO CG   1 1 
        9 17915 1 1  38 PRO HA   H 295.125 -61.712 -144.198 1.00 . A A .  35 PRO HA   1 1 
        9 17916 1 1  38 PRO HB2  H 295.563 -64.403 -142.772 1.00 . A A .  35 PRO HB2  1 1 
        9 17917 1 1  38 PRO HB3  H 295.910 -62.741 -142.163 1.00 . A A .  35 PRO HB3  1 1 
        9 17918 1 1  38 PRO HD2  H 292.869 -64.752 -143.408 1.00 . A A .  35 PRO HD2  1 1 
        9 17919 1 1  38 PRO HD3  H 291.830 -63.355 -142.858 1.00 . A A .  35 PRO HD3  1 1 
        9 17920 1 1  38 PRO HG2  H 293.788 -64.181 -141.215 1.00 . A A .  35 PRO HG2  1 1 
        9 17921 1 1  38 PRO HG3  H 293.608 -62.409 -141.546 1.00 . A A .  35 PRO HG3  1 1 
        9 17922 1 1  38 PRO N    N 293.429 -62.909 -144.261 1.00 . A A .  35 PRO N    1 1 
        9 17923 1 1  38 PRO O    O 295.236 -64.568 -145.656 1.00 . A A .  35 PRO O    1 1 
        9 17924 1 1  39 GLY C    C 298.350 -62.366 -147.405 1.00 . A A .  36 GLY C    1 1 
        9 17925 1 1  39 GLY CA   C 297.475 -63.454 -146.891 1.00 . A A .  36 GLY CA   1 1 
        9 17926 1 1  39 GLY H    H 297.122 -62.029 -145.434 1.00 . A A .  36 GLY H    1 1 
        9 17927 1 1  39 GLY HA2  H 298.105 -64.283 -146.573 1.00 . A A .  36 GLY HA2  1 1 
        9 17928 1 1  39 GLY HA3  H 296.759 -63.668 -147.688 1.00 . A A .  36 GLY HA3  1 1 
        9 17929 1 1  39 GLY N    N 296.778 -62.912 -145.743 1.00 . A A .  36 GLY N    1 1 
        9 17930 1 1  39 GLY O    O 298.330 -62.023 -148.581 1.00 . A A .  36 GLY O    1 1 
        9 17931 1 1  40 LYS C    C 301.443 -61.160 -147.295 1.00 . A A .  37 LYS C    1 1 
        9 17932 1 1  40 LYS CA   C 300.103 -60.658 -146.763 1.00 . A A .  37 LYS CA   1 1 
        9 17933 1 1  40 LYS CB   C 300.332 -59.741 -145.522 1.00 . A A .  37 LYS CB   1 1 
        9 17934 1 1  40 LYS CD   C 299.206 -60.584 -143.391 1.00 . A A .  37 LYS CD   1 1 
        9 17935 1 1  40 LYS CE   C 297.948 -60.563 -142.516 1.00 . A A .  37 LYS CE   1 1 
        9 17936 1 1  40 LYS CG   C 299.114 -59.624 -144.588 1.00 . A A .  37 LYS CG   1 1 
        9 17937 1 1  40 LYS H    H 299.150 -62.050 -145.552 1.00 . A A .  37 LYS H    1 1 
        9 17938 1 1  40 LYS HA   H 299.668 -60.027 -147.528 1.00 . A A .  37 LYS HA   1 1 
        9 17939 1 1  40 LYS HB2  H 301.185 -60.088 -144.896 1.00 . A A .  37 LYS HB2  1 1 
        9 17940 1 1  40 LYS HB3  H 300.598 -58.722 -145.891 1.00 . A A .  37 LYS HB3  1 1 
        9 17941 1 1  40 LYS HD2  H 299.421 -61.618 -143.739 1.00 . A A .  37 LYS HD2  1 1 
        9 17942 1 1  40 LYS HD3  H 300.070 -60.266 -142.766 1.00 . A A .  37 LYS HD3  1 1 
        9 17943 1 1  40 LYS HE2  H 297.749 -59.534 -142.149 1.00 . A A .  37 LYS HE2  1 1 
        9 17944 1 1  40 LYS HE3  H 297.069 -60.924 -143.088 1.00 . A A .  37 LYS HE3  1 1 
        9 17945 1 1  40 LYS HG2  H 299.081 -58.588 -144.178 1.00 . A A .  37 LYS HG2  1 1 
        9 17946 1 1  40 LYS HG3  H 298.170 -59.771 -145.153 1.00 . A A .  37 LYS HG3  1 1 
        9 17947 1 1  40 LYS HZ1  H 298.288 -62.414 -141.644 1.00 . A A .  37 LYS HZ1  1 1 
        9 17948 1 1  40 LYS HZ2  H 297.251 -61.405 -140.753 1.00 . A A .  37 LYS HZ2  1 1 
        9 17949 1 1  40 LYS HZ3  H 298.923 -61.105 -140.767 1.00 . A A .  37 LYS HZ3  1 1 
        9 17950 1 1  40 LYS N    N 299.169 -61.759 -146.502 1.00 . A A .  37 LYS N    1 1 
        9 17951 1 1  40 LYS NZ   N 298.114 -61.437 -141.332 1.00 . A A .  37 LYS NZ   1 1 
        9 17952 1 1  40 LYS O    O 302.265 -60.407 -147.805 1.00 . A A .  37 LYS O    1 1 
        9 17953 1 1  41 ASP C    C 302.456 -64.167 -148.777 1.00 . A A .  38 ASP C    1 1 
        9 17954 1 1  41 ASP CA   C 302.775 -63.310 -147.550 1.00 . A A .  38 ASP CA   1 1 
        9 17955 1 1  41 ASP CB   C 303.254 -64.175 -146.336 1.00 . A A .  38 ASP CB   1 1 
        9 17956 1 1  41 ASP CG   C 302.178 -65.110 -145.749 1.00 . A A .  38 ASP CG   1 1 
        9 17957 1 1  41 ASP H    H 300.911 -62.994 -146.732 1.00 . A A .  38 ASP H    1 1 
        9 17958 1 1  41 ASP HA   H 303.603 -62.673 -147.836 1.00 . A A .  38 ASP HA   1 1 
        9 17959 1 1  41 ASP HB2  H 304.152 -64.767 -146.613 1.00 . A A .  38 ASP HB2  1 1 
        9 17960 1 1  41 ASP HB3  H 303.550 -63.473 -145.521 1.00 . A A .  38 ASP HB3  1 1 
        9 17961 1 1  41 ASP N    N 301.646 -62.486 -147.162 1.00 . A A .  38 ASP N    1 1 
        9 17962 1 1  41 ASP O    O 303.141 -65.148 -149.054 1.00 . A A .  38 ASP O    1 1 
        9 17963 1 1  41 ASP OD1  O 301.223 -64.599 -145.106 1.00 . A A .  38 ASP OD1  1 1 
        9 17964 1 1  41 ASP OD2  O 302.310 -66.348 -145.937 1.00 . A A .  38 ASP OD2  1 1 
        9 17965 1 1  42 ASP C    C 301.526 -64.049 -152.013 1.00 . A A .  39 ASP C    1 1 
        9 17966 1 1  42 ASP CA   C 300.894 -64.580 -150.706 1.00 . A A .  39 ASP CA   1 1 
        9 17967 1 1  42 ASP CB   C 299.337 -64.562 -150.766 1.00 . A A .  39 ASP CB   1 1 
        9 17968 1 1  42 ASP CG   C 298.716 -65.403 -149.636 1.00 . A A .  39 ASP CG   1 1 
        9 17969 1 1  42 ASP H    H 300.817 -63.038 -149.257 1.00 . A A .  39 ASP H    1 1 
        9 17970 1 1  42 ASP HA   H 301.210 -65.613 -150.612 1.00 . A A .  39 ASP HA   1 1 
        9 17971 1 1  42 ASP HB2  H 298.985 -63.501 -150.646 1.00 . A A .  39 ASP HB2  1 1 
        9 17972 1 1  42 ASP HB3  H 298.981 -65.028 -151.726 1.00 . A A .  39 ASP HB3  1 1 
        9 17973 1 1  42 ASP N    N 301.363 -63.837 -149.523 1.00 . A A .  39 ASP N    1 1 
        9 17974 1 1  42 ASP O    O 302.137 -62.986 -151.939 1.00 . A A .  39 ASP O    1 1 
        9 17975 1 1  42 ASP OD1  O 299.464 -66.059 -148.862 1.00 . A A .  39 ASP OD1  1 1 
        9 17976 1 1  42 ASP OD2  O 297.460 -65.408 -149.545 1.00 . A A .  39 ASP OD2  1 1 
        9 17977 1 1  43 PRO C    C 302.002 -63.006 -155.094 1.00 . A A .  40 PRO C    1 1 
        9 17978 1 1  43 PRO CA   C 302.260 -64.362 -154.405 1.00 . A A .  40 PRO CA   1 1 
        9 17979 1 1  43 PRO CB   C 302.010 -65.542 -155.365 1.00 . A A .  40 PRO CB   1 1 
        9 17980 1 1  43 PRO CD   C 300.901 -66.060 -153.333 1.00 . A A .  40 PRO CD   1 1 
        9 17981 1 1  43 PRO CG   C 301.716 -66.722 -154.441 1.00 . A A .  40 PRO CG   1 1 
        9 17982 1 1  43 PRO HA   H 303.299 -64.355 -154.103 1.00 . A A .  40 PRO HA   1 1 
        9 17983 1 1  43 PRO HB2  H 301.111 -65.373 -156.002 1.00 . A A .  40 PRO HB2  1 1 
        9 17984 1 1  43 PRO HB3  H 302.886 -65.739 -156.015 1.00 . A A .  40 PRO HB3  1 1 
        9 17985 1 1  43 PRO HD2  H 299.837 -65.971 -153.646 1.00 . A A .  40 PRO HD2  1 1 
        9 17986 1 1  43 PRO HD3  H 300.971 -66.676 -152.407 1.00 . A A .  40 PRO HD3  1 1 
        9 17987 1 1  43 PRO HG2  H 301.166 -67.540 -154.949 1.00 . A A .  40 PRO HG2  1 1 
        9 17988 1 1  43 PRO HG3  H 302.666 -67.121 -154.020 1.00 . A A .  40 PRO HG3  1 1 
        9 17989 1 1  43 PRO N    N 301.466 -64.710 -153.205 1.00 . A A .  40 PRO N    1 1 
        9 17990 1 1  43 PRO O    O 300.864 -62.578 -155.245 1.00 . A A .  40 PRO O    1 1 
        9 17991 1 1  44 TYR C    C 302.856 -60.987 -157.647 1.00 . A A .  41 TYR C    1 1 
        9 17992 1 1  44 TYR CA   C 303.172 -61.007 -156.146 1.00 . A A .  41 TYR CA   1 1 
        9 17993 1 1  44 TYR CB   C 304.627 -60.471 -155.929 1.00 . A A .  41 TYR CB   1 1 
        9 17994 1 1  44 TYR CD1  C 304.773 -60.808 -153.405 1.00 . A A .  41 TYR CD1  1 1 
        9 17995 1 1  44 TYR CD2  C 304.911 -58.607 -154.314 1.00 . A A .  41 TYR CD2  1 1 
        9 17996 1 1  44 TYR CE1  C 304.743 -60.290 -152.124 1.00 . A A .  41 TYR CE1  1 1 
        9 17997 1 1  44 TYR CE2  C 304.929 -58.090 -153.042 1.00 . A A .  41 TYR CE2  1 1 
        9 17998 1 1  44 TYR CG   C 304.806 -59.970 -154.515 1.00 . A A .  41 TYR CG   1 1 
        9 17999 1 1  44 TYR CZ   C 304.832 -58.923 -151.956 1.00 . A A .  41 TYR CZ   1 1 
        9 18000 1 1  44 TYR H    H 303.990 -62.740 -155.407 1.00 . A A .  41 TYR H    1 1 
        9 18001 1 1  44 TYR HA   H 302.480 -60.346 -155.651 1.00 . A A .  41 TYR HA   1 1 
        9 18002 1 1  44 TYR HB2  H 305.368 -61.280 -156.105 1.00 . A A .  41 TYR HB2  1 1 
        9 18003 1 1  44 TYR HB3  H 304.871 -59.629 -156.614 1.00 . A A .  41 TYR HB3  1 1 
        9 18004 1 1  44 TYR HD1  H 304.681 -61.878 -153.523 1.00 . A A .  41 TYR HD1  1 1 
        9 18005 1 1  44 TYR HD2  H 304.914 -57.932 -155.157 1.00 . A A .  41 TYR HD2  1 1 
        9 18006 1 1  44 TYR HE1  H 304.523 -60.939 -151.278 1.00 . A A .  41 TYR HE1  1 1 
        9 18007 1 1  44 TYR HE2  H 304.879 -57.020 -152.899 1.00 . A A .  41 TYR HE2  1 1 
        9 18008 1 1  44 TYR HH   H 303.720 -58.755 -150.415 1.00 . A A .  41 TYR HH   1 1 
        9 18009 1 1  44 TYR N    N 303.093 -62.328 -155.529 1.00 . A A .  41 TYR N    1 1 
        9 18010 1 1  44 TYR O    O 303.532 -61.723 -158.369 1.00 . A A .  41 TYR O    1 1 
        9 18011 1 1  44 TYR OH   O 304.552 -58.334 -150.719 1.00 . A A .  41 TYR OH   1 1 
        9 18012 1 1  45 PRO C    C 299.770 -59.689 -156.923 1.00 . A A .  42 PRO C    1 1 
        9 18013 1 1  45 PRO CA   C 301.057 -59.137 -157.597 1.00 . A A .  42 PRO CA   1 1 
        9 18014 1 1  45 PRO CB   C 300.729 -58.236 -158.809 1.00 . A A .  42 PRO CB   1 1 
        9 18015 1 1  45 PRO CD   C 301.760 -60.217 -159.669 1.00 . A A .  42 PRO CD   1 1 
        9 18016 1 1  45 PRO CG   C 300.675 -59.195 -160.001 1.00 . A A .  42 PRO CG   1 1 
        9 18017 1 1  45 PRO HA   H 301.599 -58.588 -156.839 1.00 . A A .  42 PRO HA   1 1 
        9 18018 1 1  45 PRO HB2  H 299.794 -57.645 -158.705 1.00 . A A .  42 PRO HB2  1 1 
        9 18019 1 1  45 PRO HB3  H 301.569 -57.527 -158.978 1.00 . A A .  42 PRO HB3  1 1 
        9 18020 1 1  45 PRO HD2  H 301.454 -61.237 -160.002 1.00 . A A .  42 PRO HD2  1 1 
        9 18021 1 1  45 PRO HD3  H 302.712 -59.921 -160.171 1.00 . A A .  42 PRO HD3  1 1 
        9 18022 1 1  45 PRO HG2  H 299.680 -59.693 -160.035 1.00 . A A .  42 PRO HG2  1 1 
        9 18023 1 1  45 PRO HG3  H 300.852 -58.680 -160.966 1.00 . A A .  42 PRO HG3  1 1 
        9 18024 1 1  45 PRO N    N 301.929 -60.162 -158.216 1.00 . A A .  42 PRO N    1 1 
        9 18025 1 1  45 PRO O    O 299.222 -60.705 -157.352 1.00 . A A .  42 PRO O    1 1 
        9 18026 1 1  46 TYR C    C 297.551 -58.349 -154.122 1.00 . A A .  43 TYR C    1 1 
        9 18027 1 1  46 TYR CA   C 298.127 -59.467 -155.027 1.00 . A A .  43 TYR CA   1 1 
        9 18028 1 1  46 TYR CB   C 298.428 -60.725 -154.141 1.00 . A A .  43 TYR CB   1 1 
        9 18029 1 1  46 TYR CD1  C 300.696 -60.032 -153.352 1.00 . A A .  43 TYR CD1  1 1 
        9 18030 1 1  46 TYR CD2  C 299.100 -60.646 -151.713 1.00 . A A .  43 TYR CD2  1 1 
        9 18031 1 1  46 TYR CE1  C 301.547 -59.622 -152.373 1.00 . A A .  43 TYR CE1  1 1 
        9 18032 1 1  46 TYR CE2  C 299.989 -60.284 -150.719 1.00 . A A .  43 TYR CE2  1 1 
        9 18033 1 1  46 TYR CG   C 299.445 -60.511 -153.047 1.00 . A A .  43 TYR CG   1 1 
        9 18034 1 1  46 TYR CZ   C 301.224 -59.773 -151.055 1.00 . A A .  43 TYR CZ   1 1 
        9 18035 1 1  46 TYR H    H 299.676 -58.157 -155.507 1.00 . A A .  43 TYR H    1 1 
        9 18036 1 1  46 TYR HA   H 297.365 -59.724 -155.761 1.00 . A A .  43 TYR HA   1 1 
        9 18037 1 1  46 TYR HB2  H 297.487 -61.047 -153.658 1.00 . A A .  43 TYR HB2  1 1 
        9 18038 1 1  46 TYR HB3  H 298.783 -61.552 -154.787 1.00 . A A .  43 TYR HB3  1 1 
        9 18039 1 1  46 TYR HD1  H 301.017 -59.904 -154.366 1.00 . A A .  43 TYR HD1  1 1 
        9 18040 1 1  46 TYR HD2  H 298.115 -61.002 -151.443 1.00 . A A .  43 TYR HD2  1 1 
        9 18041 1 1  46 TYR HE1  H 302.466 -59.160 -152.676 1.00 . A A .  43 TYR HE1  1 1 
        9 18042 1 1  46 TYR HE2  H 299.677 -60.336 -149.692 1.00 . A A .  43 TYR HE2  1 1 
        9 18043 1 1  46 TYR HH   H 301.989 -59.764 -149.239 1.00 . A A .  43 TYR HH   1 1 
        9 18044 1 1  46 TYR N    N 299.258 -59.014 -155.844 1.00 . A A .  43 TYR N    1 1 
        9 18045 1 1  46 TYR O    O 298.190 -57.290 -153.981 1.00 . A A .  43 TYR O    1 1 
        9 18046 1 1  46 TYR OH   O 302.169 -59.342 -150.107 1.00 . A A .  43 TYR OH   1 1 
        9 18047 1 1  47 VAL C    C 294.995 -58.158 -151.425 1.00 . A A .  44 VAL C    1 1 
        9 18048 1 1  47 VAL CA   C 295.645 -57.559 -152.679 1.00 . A A .  44 VAL CA   1 1 
        9 18049 1 1  47 VAL CB   C 294.586 -56.722 -153.461 1.00 . A A .  44 VAL CB   1 1 
        9 18050 1 1  47 VAL CG1  C 293.733 -55.767 -152.576 1.00 . A A .  44 VAL CG1  1 1 
        9 18051 1 1  47 VAL CG2  C 295.272 -55.858 -154.542 1.00 . A A .  44 VAL CG2  1 1 
        9 18052 1 1  47 VAL H    H 295.827 -59.446 -153.605 1.00 . A A .  44 VAL H    1 1 
        9 18053 1 1  47 VAL HA   H 296.381 -56.856 -152.304 1.00 . A A .  44 VAL HA   1 1 
        9 18054 1 1  47 VAL HB   H 293.891 -57.417 -153.983 1.00 . A A .  44 VAL HB   1 1 
        9 18055 1 1  47 VAL HG11 H 294.370 -55.175 -151.885 1.00 . A A .  44 VAL HG11 1 1 
        9 18056 1 1  47 VAL HG12 H 292.982 -56.322 -151.976 1.00 . A A .  44 VAL HG12 1 1 
        9 18057 1 1  47 VAL HG13 H 293.175 -55.060 -153.226 1.00 . A A .  44 VAL HG13 1 1 
        9 18058 1 1  47 VAL HG21 H 296.140 -55.339 -154.096 1.00 . A A .  44 VAL HG21 1 1 
        9 18059 1 1  47 VAL HG22 H 294.568 -55.099 -154.944 1.00 . A A .  44 VAL HG22 1 1 
        9 18060 1 1  47 VAL HG23 H 295.649 -56.475 -155.379 1.00 . A A .  44 VAL HG23 1 1 
        9 18061 1 1  47 VAL N    N 296.319 -58.564 -153.518 1.00 . A A .  44 VAL N    1 1 
        9 18062 1 1  47 VAL O    O 294.263 -59.149 -151.458 1.00 . A A .  44 VAL O    1 1 
        9 18063 1 1  48 VAL C    C 293.534 -56.359 -148.821 1.00 . A A .  45 VAL C    1 1 
        9 18064 1 1  48 VAL CA   C 294.315 -57.648 -149.081 1.00 . A A .  45 VAL CA   1 1 
        9 18065 1 1  48 VAL CB   C 295.000 -58.137 -147.800 1.00 . A A .  45 VAL CB   1 1 
        9 18066 1 1  48 VAL CG1  C 295.465 -59.594 -147.995 1.00 . A A .  45 VAL CG1  1 1 
        9 18067 1 1  48 VAL CG2  C 296.131 -57.186 -147.381 1.00 . A A .  45 VAL CG2  1 1 
        9 18068 1 1  48 VAL H    H 295.722 -56.613 -150.269 1.00 . A A .  45 VAL H    1 1 
        9 18069 1 1  48 VAL HA   H 293.561 -58.400 -149.277 1.00 . A A .  45 VAL HA   1 1 
        9 18070 1 1  48 VAL HB   H 294.263 -58.179 -146.956 1.00 . A A .  45 VAL HB   1 1 
        9 18071 1 1  48 VAL HG11 H 295.981 -59.969 -147.086 1.00 . A A .  45 VAL HG11 1 1 
        9 18072 1 1  48 VAL HG12 H 296.163 -59.679 -148.854 1.00 . A A .  45 VAL HG12 1 1 
        9 18073 1 1  48 VAL HG13 H 294.584 -60.246 -148.189 1.00 . A A .  45 VAL HG13 1 1 
        9 18074 1 1  48 VAL HG21 H 296.764 -57.667 -146.605 1.00 . A A .  45 VAL HG21 1 1 
        9 18075 1 1  48 VAL HG22 H 295.737 -56.237 -146.961 1.00 . A A .  45 VAL HG22 1 1 
        9 18076 1 1  48 VAL HG23 H 296.759 -56.927 -148.258 1.00 . A A .  45 VAL HG23 1 1 
        9 18077 1 1  48 VAL N    N 295.141 -57.439 -150.281 1.00 . A A .  45 VAL N    1 1 
        9 18078 1 1  48 VAL O    O 294.018 -55.242 -149.039 1.00 . A A .  45 VAL O    1 1 
        9 18079 1 1  49 ILE C    C 291.161 -55.539 -146.485 1.00 . A A .  46 ILE C    1 1 
        9 18080 1 1  49 ILE CA   C 291.308 -55.510 -147.999 1.00 . A A .  46 ILE CA   1 1 
        9 18081 1 1  49 ILE CB   C 289.960 -55.760 -148.696 1.00 . A A .  46 ILE CB   1 1 
        9 18082 1 1  49 ILE CD1  C 288.908 -56.207 -151.011 1.00 . A A .  46 ILE CD1  1 1 
        9 18083 1 1  49 ILE CG1  C 290.178 -55.869 -150.227 1.00 . A A .  46 ILE CG1  1 1 
        9 18084 1 1  49 ILE CG2  C 288.935 -54.653 -148.346 1.00 . A A .  46 ILE CG2  1 1 
        9 18085 1 1  49 ILE H    H 291.921 -57.473 -148.214 1.00 . A A .  46 ILE H    1 1 
        9 18086 1 1  49 ILE HA   H 291.672 -54.529 -148.285 1.00 . A A .  46 ILE HA   1 1 
        9 18087 1 1  49 ILE HB   H 289.543 -56.737 -148.360 1.00 . A A .  46 ILE HB   1 1 
        9 18088 1 1  49 ILE HD11 H 289.147 -56.331 -152.089 1.00 . A A .  46 ILE HD11 1 1 
        9 18089 1 1  49 ILE HD12 H 288.149 -55.403 -150.914 1.00 . A A .  46 ILE HD12 1 1 
        9 18090 1 1  49 ILE HD13 H 288.468 -57.159 -150.641 1.00 . A A .  46 ILE HD13 1 1 
        9 18091 1 1  49 ILE HG12 H 290.614 -54.914 -150.599 1.00 . A A .  46 ILE HG12 1 1 
        9 18092 1 1  49 ILE HG13 H 290.908 -56.685 -150.439 1.00 . A A .  46 ILE HG13 1 1 
        9 18093 1 1  49 ILE HG21 H 289.330 -53.657 -148.648 1.00 . A A .  46 ILE HG21 1 1 
        9 18094 1 1  49 ILE HG22 H 288.707 -54.615 -147.260 1.00 . A A .  46 ILE HG22 1 1 
        9 18095 1 1  49 ILE HG23 H 287.963 -54.815 -148.855 1.00 . A A .  46 ILE HG23 1 1 
        9 18096 1 1  49 ILE N    N 292.273 -56.541 -148.346 1.00 . A A .  46 ILE N    1 1 
        9 18097 1 1  49 ILE O    O 291.053 -56.604 -145.879 1.00 . A A .  46 ILE O    1 1 
        9 18098 1 1  50 GLY C    C 291.219 -52.956 -143.840 1.00 . A A .  47 GLY C    1 1 
        9 18099 1 1  50 GLY CA   C 290.943 -54.319 -144.390 1.00 . A A .  47 GLY CA   1 1 
        9 18100 1 1  50 GLY H    H 291.195 -53.488 -146.313 1.00 . A A .  47 GLY H    1 1 
        9 18101 1 1  50 GLY HA2  H 289.908 -54.527 -144.211 1.00 . A A .  47 GLY HA2  1 1 
        9 18102 1 1  50 GLY HA3  H 291.612 -55.020 -143.903 1.00 . A A .  47 GLY HA3  1 1 
        9 18103 1 1  50 GLY N    N 291.135 -54.368 -145.822 1.00 . A A .  47 GLY N    1 1 
        9 18104 1 1  50 GLY O    O 290.551 -51.974 -144.178 1.00 . A A .  47 GLY O    1 1 
        9 18105 1 1  51 ASP C    C 294.260 -51.947 -142.186 1.00 . A A .  48 ASP C    1 1 
        9 18106 1 1  51 ASP CA   C 292.750 -51.746 -142.242 1.00 . A A .  48 ASP CA   1 1 
        9 18107 1 1  51 ASP CB   C 292.111 -51.488 -140.837 1.00 . A A .  48 ASP CB   1 1 
        9 18108 1 1  51 ASP CG   C 292.195 -52.673 -139.859 1.00 . A A .  48 ASP CG   1 1 
        9 18109 1 1  51 ASP H    H 292.750 -53.739 -142.733 1.00 . A A .  48 ASP H    1 1 
        9 18110 1 1  51 ASP HA   H 292.573 -50.864 -142.848 1.00 . A A .  48 ASP HA   1 1 
        9 18111 1 1  51 ASP HB2  H 292.587 -50.596 -140.372 1.00 . A A .  48 ASP HB2  1 1 
        9 18112 1 1  51 ASP HB3  H 291.035 -51.248 -140.985 1.00 . A A .  48 ASP HB3  1 1 
        9 18113 1 1  51 ASP N    N 292.236 -52.909 -142.949 1.00 . A A .  48 ASP N    1 1 
        9 18114 1 1  51 ASP O    O 294.723 -53.087 -142.175 1.00 . A A .  48 ASP O    1 1 
        9 18115 1 1  51 ASP OD1  O 291.516 -53.704 -140.105 1.00 . A A .  48 ASP OD1  1 1 
        9 18116 1 1  51 ASP OD2  O 292.938 -52.549 -138.848 1.00 . A A .  48 ASP OD2  1 1 
        9 18117 1 1  52 GLN C    C 297.321 -50.842 -141.037 1.00 . A A .  49 GLN C    1 1 
        9 18118 1 1  52 GLN CA   C 296.490 -50.748 -142.328 1.00 . A A .  49 GLN CA   1 1 
        9 18119 1 1  52 GLN CB   C 296.790 -49.402 -143.046 1.00 . A A .  49 GLN CB   1 1 
        9 18120 1 1  52 GLN CD   C 298.951 -48.078 -143.044 1.00 . A A .  49 GLN CD   1 1 
        9 18121 1 1  52 GLN CG   C 298.208 -49.266 -143.639 1.00 . A A .  49 GLN CG   1 1 
        9 18122 1 1  52 GLN H    H 294.593 -49.945 -142.219 1.00 . A A .  49 GLN H    1 1 
        9 18123 1 1  52 GLN HA   H 296.812 -51.552 -142.981 1.00 . A A .  49 GLN HA   1 1 
        9 18124 1 1  52 GLN HB2  H 296.092 -49.308 -143.910 1.00 . A A .  49 GLN HB2  1 1 
        9 18125 1 1  52 GLN HB3  H 296.541 -48.550 -142.373 1.00 . A A .  49 GLN HB3  1 1 
        9 18126 1 1  52 GLN HE21 H 298.340 -46.794 -144.533 1.00 . A A .  49 GLN HE21 1 1 
        9 18127 1 1  52 GLN HE22 H 299.382 -46.107 -143.320 1.00 . A A .  49 GLN HE22 1 1 
        9 18128 1 1  52 GLN HG2  H 298.812 -50.177 -143.461 1.00 . A A .  49 GLN HG2  1 1 
        9 18129 1 1  52 GLN HG3  H 298.132 -49.141 -144.729 1.00 . A A .  49 GLN HG3  1 1 
        9 18130 1 1  52 GLN N    N 295.038 -50.832 -142.204 1.00 . A A .  49 GLN N    1 1 
        9 18131 1 1  52 GLN NE2  N 298.837 -46.873 -143.666 1.00 . A A .  49 GLN NE2  1 1 
        9 18132 1 1  52 GLN O    O 296.956 -50.290 -140.000 1.00 . A A .  49 GLN O    1 1 
        9 18133 1 1  52 GLN OE1  O 299.630 -48.233 -142.024 1.00 . A A .  49 GLN OE1  1 1 
        9 18134 1 1  53 SER C    C 300.088 -50.814 -139.176 1.00 . A A .  50 SER C    1 1 
        9 18135 1 1  53 SER CA   C 299.534 -51.876 -140.137 1.00 . A A .  50 SER CA   1 1 
        9 18136 1 1  53 SER CB   C 300.734 -52.602 -140.819 1.00 . A A .  50 SER CB   1 1 
        9 18137 1 1  53 SER H    H 298.728 -51.969 -141.999 1.00 . A A .  50 SER H    1 1 
        9 18138 1 1  53 SER HA   H 299.075 -52.617 -139.498 1.00 . A A .  50 SER HA   1 1 
        9 18139 1 1  53 SER HB2  H 301.334 -51.879 -141.416 1.00 . A A .  50 SER HB2  1 1 
        9 18140 1 1  53 SER HB3  H 301.390 -53.064 -140.047 1.00 . A A .  50 SER HB3  1 1 
        9 18141 1 1  53 SER HG   H 301.023 -54.095 -142.066 1.00 . A A .  50 SER HG   1 1 
        9 18142 1 1  53 SER N    N 298.499 -51.538 -141.130 1.00 . A A .  50 SER N    1 1 
        9 18143 1 1  53 SER O    O 300.650 -51.170 -138.141 1.00 . A A .  50 SER O    1 1 
        9 18144 1 1  53 SER OG   O 300.259 -53.632 -141.693 1.00 . A A .  50 SER OG   1 1 
        9 18145 1 1  54 SER C    C 299.185 -48.082 -137.562 1.00 . A A .  51 SER C    1 1 
        9 18146 1 1  54 SER CA   C 300.296 -48.375 -138.573 1.00 . A A .  51 SER CA   1 1 
        9 18147 1 1  54 SER CB   C 300.795 -47.073 -139.283 1.00 . A A .  51 SER CB   1 1 
        9 18148 1 1  54 SER H    H 299.501 -49.209 -140.337 1.00 . A A .  51 SER H    1 1 
        9 18149 1 1  54 SER HA   H 301.141 -48.687 -137.970 1.00 . A A .  51 SER HA   1 1 
        9 18150 1 1  54 SER HB2  H 301.102 -46.310 -138.532 1.00 . A A .  51 SER HB2  1 1 
        9 18151 1 1  54 SER HB3  H 301.703 -47.335 -139.871 1.00 . A A .  51 SER HB3  1 1 
        9 18152 1 1  54 SER HG   H 299.743 -47.090 -140.932 1.00 . A A .  51 SER HG   1 1 
        9 18153 1 1  54 SER N    N 299.930 -49.484 -139.470 1.00 . A A .  51 SER N    1 1 
        9 18154 1 1  54 SER O    O 299.476 -47.661 -136.447 1.00 . A A .  51 SER O    1 1 
        9 18155 1 1  54 SER OG   O 299.840 -46.479 -140.166 1.00 . A A .  51 SER OG   1 1 
        9 18156 1 1  55 THR C    C 295.927 -46.966 -137.053 1.00 . A A .  52 THR C    1 1 
        9 18157 1 1  55 THR CA   C 296.662 -48.326 -137.146 1.00 . A A .  52 THR CA   1 1 
        9 18158 1 1  55 THR CB   C 296.684 -49.032 -135.771 1.00 . A A .  52 THR CB   1 1 
        9 18159 1 1  55 THR CG2  C 297.114 -50.504 -135.935 1.00 . A A .  52 THR CG2  1 1 
        9 18160 1 1  55 THR H    H 297.767 -48.737 -138.849 1.00 . A A .  52 THR H    1 1 
        9 18161 1 1  55 THR HA   H 296.042 -48.988 -137.725 1.00 . A A .  52 THR HA   1 1 
        9 18162 1 1  55 THR HB   H 295.663 -49.038 -135.321 1.00 . A A .  52 THR HB   1 1 
        9 18163 1 1  55 THR HG1  H 298.335 -48.123 -135.390 1.00 . A A .  52 THR HG1  1 1 
        9 18164 1 1  55 THR HG21 H 297.017 -51.034 -134.963 1.00 . A A .  52 THR HG21 1 1 
        9 18165 1 1  55 THR HG22 H 298.173 -50.579 -136.258 1.00 . A A .  52 THR HG22 1 1 
        9 18166 1 1  55 THR HG23 H 296.480 -51.019 -136.686 1.00 . A A .  52 THR HG23 1 1 
        9 18167 1 1  55 THR N    N 297.904 -48.366 -137.930 1.00 . A A .  52 THR N    1 1 
        9 18168 1 1  55 THR O    O 296.542 -45.958 -136.707 1.00 . A A .  52 THR O    1 1 
        9 18169 1 1  55 THR OG1  O 297.572 -48.421 -134.844 1.00 . A A .  52 THR OG1  1 1 
        9 18170 1 1  56 PRO C    C 293.260 -45.596 -135.704 1.00 . A A .  53 PRO C    1 1 
        9 18171 1 1  56 PRO CA   C 293.821 -45.627 -137.146 1.00 . A A .  53 PRO CA   1 1 
        9 18172 1 1  56 PRO CB   C 292.699 -45.760 -138.192 1.00 . A A .  53 PRO CB   1 1 
        9 18173 1 1  56 PRO CD   C 293.807 -47.903 -137.994 1.00 . A A .  53 PRO CD   1 1 
        9 18174 1 1  56 PRO CG   C 292.445 -47.271 -138.309 1.00 . A A .  53 PRO CG   1 1 
        9 18175 1 1  56 PRO HA   H 294.403 -44.729 -137.306 1.00 . A A .  53 PRO HA   1 1 
        9 18176 1 1  56 PRO HB2  H 291.776 -45.195 -137.944 1.00 . A A .  53 PRO HB2  1 1 
        9 18177 1 1  56 PRO HB3  H 293.082 -45.386 -139.168 1.00 . A A .  53 PRO HB3  1 1 
        9 18178 1 1  56 PRO HD2  H 293.682 -48.764 -137.298 1.00 . A A .  53 PRO HD2  1 1 
        9 18179 1 1  56 PRO HD3  H 294.287 -48.244 -138.939 1.00 . A A .  53 PRO HD3  1 1 
        9 18180 1 1  56 PRO HG2  H 291.700 -47.573 -137.538 1.00 . A A .  53 PRO HG2  1 1 
        9 18181 1 1  56 PRO HG3  H 292.072 -47.560 -139.312 1.00 . A A .  53 PRO HG3  1 1 
        9 18182 1 1  56 PRO N    N 294.613 -46.843 -137.380 1.00 . A A .  53 PRO N    1 1 
        9 18183 1 1  56 PRO O    O 292.714 -46.594 -135.235 1.00 . A A .  53 PRO O    1 1 
        9 18184 1 1  57 PHE C    C 292.093 -43.000 -133.523 1.00 . A A .  54 PHE C    1 1 
        9 18185 1 1  57 PHE CA   C 292.890 -44.299 -133.619 1.00 . A A .  54 PHE CA   1 1 
        9 18186 1 1  57 PHE CB   C 294.088 -44.348 -132.612 1.00 . A A .  54 PHE CB   1 1 
        9 18187 1 1  57 PHE CD1  C 292.855 -45.346 -130.646 1.00 . A A .  54 PHE CD1  1 1 
        9 18188 1 1  57 PHE CD2  C 294.040 -43.303 -130.327 1.00 . A A .  54 PHE CD2  1 1 
        9 18189 1 1  57 PHE CE1  C 292.424 -45.304 -129.335 1.00 . A A .  54 PHE CE1  1 1 
        9 18190 1 1  57 PHE CE2  C 293.609 -43.255 -129.016 1.00 . A A .  54 PHE CE2  1 1 
        9 18191 1 1  57 PHE CG   C 293.662 -44.343 -131.157 1.00 . A A .  54 PHE CG   1 1 
        9 18192 1 1  57 PHE CZ   C 292.796 -44.253 -128.522 1.00 . A A .  54 PHE CZ   1 1 
        9 18193 1 1  57 PHE H    H 293.828 -43.650 -135.367 1.00 . A A .  54 PHE H    1 1 
        9 18194 1 1  57 PHE HA   H 292.198 -45.098 -133.375 1.00 . A A .  54 PHE HA   1 1 
        9 18195 1 1  57 PHE HB2  H 294.654 -45.290 -132.777 1.00 . A A .  54 PHE HB2  1 1 
        9 18196 1 1  57 PHE HB3  H 294.784 -43.501 -132.800 1.00 . A A .  54 PHE HB3  1 1 
        9 18197 1 1  57 PHE HD1  H 292.552 -46.165 -131.285 1.00 . A A .  54 PHE HD1  1 1 
        9 18198 1 1  57 PHE HD2  H 294.662 -42.509 -130.718 1.00 . A A .  54 PHE HD2  1 1 
        9 18199 1 1  57 PHE HE1  H 291.795 -46.092 -128.942 1.00 . A A .  54 PHE HE1  1 1 
        9 18200 1 1  57 PHE HE2  H 293.912 -42.436 -128.376 1.00 . A A .  54 PHE HE2  1 1 
        9 18201 1 1  57 PHE HZ   H 292.456 -44.215 -127.496 1.00 . A A .  54 PHE HZ   1 1 
        9 18202 1 1  57 PHE N    N 293.376 -44.452 -134.985 1.00 . A A .  54 PHE N    1 1 
        9 18203 1 1  57 PHE O    O 292.486 -41.982 -134.087 1.00 . A A .  54 PHE O    1 1 
        9 18204 1 1  58 GLU C    C 289.117 -41.522 -133.608 1.00 . A A .  55 GLU C    1 1 
        9 18205 1 1  58 GLU CA   C 290.025 -41.969 -132.456 1.00 . A A .  55 GLU CA   1 1 
        9 18206 1 1  58 GLU CB   C 290.712 -40.780 -131.726 1.00 . A A .  55 GLU CB   1 1 
        9 18207 1 1  58 GLU CD   C 290.507 -38.812 -130.124 1.00 . A A .  55 GLU CD   1 1 
        9 18208 1 1  58 GLU CG   C 289.751 -39.894 -130.903 1.00 . A A .  55 GLU CG   1 1 
        9 18209 1 1  58 GLU H    H 290.741 -43.926 -132.348 1.00 . A A .  55 GLU H    1 1 
        9 18210 1 1  58 GLU HA   H 289.358 -42.397 -131.720 1.00 . A A .  55 GLU HA   1 1 
        9 18211 1 1  58 GLU HB2  H 291.452 -41.222 -131.020 1.00 . A A .  55 GLU HB2  1 1 
        9 18212 1 1  58 GLU HB3  H 291.278 -40.162 -132.456 1.00 . A A .  55 GLU HB3  1 1 
        9 18213 1 1  58 GLU HG2  H 289.017 -39.400 -131.574 1.00 . A A .  55 GLU HG2  1 1 
        9 18214 1 1  58 GLU HG3  H 289.195 -40.532 -130.183 1.00 . A A .  55 GLU HG3  1 1 
        9 18215 1 1  58 GLU N    N 290.957 -43.051 -132.771 1.00 . A A .  55 GLU N    1 1 
        9 18216 1 1  58 GLU O    O 289.176 -40.391 -134.087 1.00 . A A .  55 GLU O    1 1 
        9 18217 1 1  58 GLU OE1  O 291.760 -38.741 -130.233 1.00 . A A .  55 GLU OE1  1 1 
        9 18218 1 1  58 GLU OE2  O 289.823 -38.036 -129.403 1.00 . A A .  55 GLU OE2  1 1 
        9 18219 1 1  59 THR C    C 285.901 -42.440 -134.588 1.00 . A A .  56 THR C    1 1 
        9 18220 1 1  59 THR CA   C 287.281 -42.169 -135.153 1.00 . A A .  56 THR CA   1 1 
        9 18221 1 1  59 THR CB   C 287.548 -43.022 -136.406 1.00 . A A .  56 THR CB   1 1 
        9 18222 1 1  59 THR CG2  C 288.844 -42.525 -137.068 1.00 . A A .  56 THR CG2  1 1 
        9 18223 1 1  59 THR H    H 288.179 -43.348 -133.699 1.00 . A A .  56 THR H    1 1 
        9 18224 1 1  59 THR HA   H 287.301 -41.130 -135.459 1.00 . A A .  56 THR HA   1 1 
        9 18225 1 1  59 THR HB   H 286.721 -42.914 -137.149 1.00 . A A .  56 THR HB   1 1 
        9 18226 1 1  59 THR HG1  H 286.897 -44.676 -135.683 1.00 . A A .  56 THR HG1  1 1 
        9 18227 1 1  59 THR HG21 H 288.778 -41.446 -137.315 1.00 . A A .  56 THR HG21 1 1 
        9 18228 1 1  59 THR HG22 H 289.039 -43.094 -138.001 1.00 . A A .  56 THR HG22 1 1 
        9 18229 1 1  59 THR HG23 H 289.711 -42.674 -136.391 1.00 . A A .  56 THR HG23 1 1 
        9 18230 1 1  59 THR N    N 288.228 -42.427 -134.075 1.00 . A A .  56 THR N    1 1 
        9 18231 1 1  59 THR O    O 285.530 -43.589 -134.346 1.00 . A A .  56 THR O    1 1 
        9 18232 1 1  59 THR OG1  O 287.726 -44.407 -136.106 1.00 . A A .  56 THR OG1  1 1 
        9 18233 1 1  60 LYS C    C 282.646 -41.861 -134.805 1.00 . A A .  57 LYS C    1 1 
        9 18234 1 1  60 LYS CA   C 283.728 -41.468 -133.790 1.00 . A A .  57 LYS CA   1 1 
        9 18235 1 1  60 LYS CB   C 283.380 -40.159 -133.031 1.00 . A A .  57 LYS CB   1 1 
        9 18236 1 1  60 LYS CD   C 281.892 -39.004 -131.269 1.00 . A A .  57 LYS CD   1 1 
        9 18237 1 1  60 LYS CE   C 283.007 -38.376 -130.417 1.00 . A A .  57 LYS CE   1 1 
        9 18238 1 1  60 LYS CG   C 282.265 -40.320 -131.977 1.00 . A A .  57 LYS CG   1 1 
        9 18239 1 1  60 LYS H    H 285.373 -40.455 -134.579 1.00 . A A .  57 LYS H    1 1 
        9 18240 1 1  60 LYS HA   H 283.736 -42.247 -133.036 1.00 . A A .  57 LYS HA   1 1 
        9 18241 1 1  60 LYS HB2  H 284.303 -39.833 -132.498 1.00 . A A .  57 LYS HB2  1 1 
        9 18242 1 1  60 LYS HB3  H 283.111 -39.349 -133.745 1.00 . A A .  57 LYS HB3  1 1 
        9 18243 1 1  60 LYS HD2  H 281.580 -38.273 -132.047 1.00 . A A .  57 LYS HD2  1 1 
        9 18244 1 1  60 LYS HD3  H 281.007 -39.188 -130.618 1.00 . A A .  57 LYS HD3  1 1 
        9 18245 1 1  60 LYS HE2  H 283.898 -38.139 -131.035 1.00 . A A .  57 LYS HE2  1 1 
        9 18246 1 1  60 LYS HE3  H 282.641 -37.442 -129.941 1.00 . A A .  57 LYS HE3  1 1 
        9 18247 1 1  60 LYS HG2  H 281.347 -40.700 -132.479 1.00 . A A .  57 LYS HG2  1 1 
        9 18248 1 1  60 LYS HG3  H 282.569 -41.076 -131.222 1.00 . A A .  57 LYS HG3  1 1 
        9 18249 1 1  60 LYS HZ1  H 282.630 -39.497 -128.711 1.00 . A A .  57 LYS HZ1  1 1 
        9 18250 1 1  60 LYS HZ2  H 284.193 -38.834 -128.776 1.00 . A A .  57 LYS HZ2  1 1 
        9 18251 1 1  60 LYS HZ3  H 283.798 -40.172 -129.745 1.00 . A A .  57 LYS HZ3  1 1 
        9 18252 1 1  60 LYS N    N 285.072 -41.382 -134.371 1.00 . A A .  57 LYS N    1 1 
        9 18253 1 1  60 LYS NZ   N 283.440 -39.288 -129.330 1.00 . A A .  57 LYS NZ   1 1 
        9 18254 1 1  60 LYS O    O 281.673 -41.157 -135.069 1.00 . A A .  57 LYS O    1 1 
        9 18255 1 1  61 SER C    C 281.034 -44.718 -135.817 1.00 . A A .  58 SER C    1 1 
        9 18256 1 1  61 SER CA   C 282.017 -43.716 -136.418 1.00 . A A .  58 SER CA   1 1 
        9 18257 1 1  61 SER CB   C 282.942 -44.382 -137.487 1.00 . A A .  58 SER CB   1 1 
        9 18258 1 1  61 SER H    H 283.659 -43.586 -135.163 1.00 . A A .  58 SER H    1 1 
        9 18259 1 1  61 SER HA   H 281.414 -42.976 -136.929 1.00 . A A .  58 SER HA   1 1 
        9 18260 1 1  61 SER HB2  H 282.385 -45.055 -138.175 1.00 . A A .  58 SER HB2  1 1 
        9 18261 1 1  61 SER HB3  H 283.373 -43.566 -138.109 1.00 . A A .  58 SER HB3  1 1 
        9 18262 1 1  61 SER HG   H 283.679 -45.830 -136.420 1.00 . A A .  58 SER HG   1 1 
        9 18263 1 1  61 SER N    N 282.831 -43.067 -135.401 1.00 . A A .  58 SER N    1 1 
        9 18264 1 1  61 SER O    O 280.413 -45.500 -136.534 1.00 . A A .  58 SER O    1 1 
        9 18265 1 1  61 SER OG   O 284.049 -45.074 -136.897 1.00 . A A .  58 SER OG   1 1 
        9 18266 1 1  62 SER C    C 278.504 -45.324 -133.772 1.00 . A A .  59 SER C    1 1 
        9 18267 1 1  62 SER CA   C 280.010 -45.501 -133.603 1.00 . A A .  59 SER CA   1 1 
        9 18268 1 1  62 SER CB   C 280.312 -45.253 -132.092 1.00 . A A .  59 SER CB   1 1 
        9 18269 1 1  62 SER H    H 281.432 -44.025 -133.964 1.00 . A A .  59 SER H    1 1 
        9 18270 1 1  62 SER HA   H 280.234 -46.538 -133.817 1.00 . A A .  59 SER HA   1 1 
        9 18271 1 1  62 SER HB2  H 279.947 -44.251 -131.769 1.00 . A A .  59 SER HB2  1 1 
        9 18272 1 1  62 SER HB3  H 279.809 -46.028 -131.473 1.00 . A A .  59 SER HB3  1 1 
        9 18273 1 1  62 SER HG   H 281.817 -45.558 -130.904 1.00 . A A .  59 SER HG   1 1 
        9 18274 1 1  62 SER N    N 280.865 -44.676 -134.465 1.00 . A A .  59 SER N    1 1 
        9 18275 1 1  62 SER O    O 277.737 -46.268 -133.598 1.00 . A A .  59 SER O    1 1 
        9 18276 1 1  62 SER OG   O 281.713 -45.297 -131.829 1.00 . A A .  59 SER OG   1 1 
        9 18277 1 1  63 PHE C    C 276.579 -42.631 -135.287 1.00 . A A .  60 PHE C    1 1 
        9 18278 1 1  63 PHE CA   C 276.649 -43.755 -134.263 1.00 . A A .  60 PHE CA   1 1 
        9 18279 1 1  63 PHE CB   C 275.975 -43.403 -132.899 1.00 . A A .  60 PHE CB   1 1 
        9 18280 1 1  63 PHE CD1  C 273.932 -44.857 -132.969 1.00 . A A .  60 PHE CD1  1 1 
        9 18281 1 1  63 PHE CD2  C 273.638 -42.492 -133.051 1.00 . A A .  60 PHE CD2  1 1 
        9 18282 1 1  63 PHE CE1  C 272.566 -45.032 -133.063 1.00 . A A .  60 PHE CE1  1 1 
        9 18283 1 1  63 PHE CE2  C 272.273 -42.663 -133.149 1.00 . A A .  60 PHE CE2  1 1 
        9 18284 1 1  63 PHE CG   C 274.480 -43.586 -132.964 1.00 . A A .  60 PHE CG   1 1 
        9 18285 1 1  63 PHE CZ   C 271.736 -43.933 -133.157 1.00 . A A .  60 PHE CZ   1 1 
        9 18286 1 1  63 PHE H    H 278.711 -43.352 -134.219 1.00 . A A .  60 PHE H    1 1 
        9 18287 1 1  63 PHE HA   H 276.137 -44.599 -134.713 1.00 . A A .  60 PHE HA   1 1 
        9 18288 1 1  63 PHE HB2  H 276.344 -44.108 -132.123 1.00 . A A .  60 PHE HB2  1 1 
        9 18289 1 1  63 PHE HB3  H 276.218 -42.373 -132.563 1.00 . A A .  60 PHE HB3  1 1 
        9 18290 1 1  63 PHE HD1  H 274.582 -45.720 -132.905 1.00 . A A .  60 PHE HD1  1 1 
        9 18291 1 1  63 PHE HD2  H 274.056 -41.494 -133.059 1.00 . A A .  60 PHE HD2  1 1 
        9 18292 1 1  63 PHE HE1  H 272.144 -46.028 -133.067 1.00 . A A .  60 PHE HE1  1 1 
        9 18293 1 1  63 PHE HE2  H 271.625 -41.800 -133.223 1.00 . A A .  60 PHE HE2  1 1 
        9 18294 1 1  63 PHE HZ   H 270.666 -44.068 -133.235 1.00 . A A .  60 PHE HZ   1 1 
        9 18295 1 1  63 PHE N    N 278.053 -44.089 -134.089 1.00 . A A .  60 PHE N    1 1 
        9 18296 1 1  63 PHE O    O 276.040 -41.553 -135.048 1.00 . A A .  60 PHE O    1 1 
        9 18297 1 1  64 GLY C    C 277.263 -42.910 -138.810 1.00 . A A .  61 GLY C    1 1 
        9 18298 1 1  64 GLY CA   C 277.208 -42.003 -137.622 1.00 . A A .  61 GLY CA   1 1 
        9 18299 1 1  64 GLY H    H 277.578 -43.789 -136.653 1.00 . A A .  61 GLY H    1 1 
        9 18300 1 1  64 GLY HA2  H 276.310 -41.401 -137.684 1.00 . A A .  61 GLY HA2  1 1 
        9 18301 1 1  64 GLY HA3  H 278.132 -41.441 -137.574 1.00 . A A .  61 GLY HA3  1 1 
        9 18302 1 1  64 GLY N    N 277.147 -42.900 -136.480 1.00 . A A .  61 GLY N    1 1 
        9 18303 1 1  64 GLY O    O 277.972 -43.916 -138.783 1.00 . A A .  61 GLY O    1 1 
        9 18304 1 1  65 GLU C    C 277.386 -43.428 -142.126 1.00 . A A .  62 GLU C    1 1 
        9 18305 1 1  65 GLU CA   C 276.275 -43.422 -141.069 1.00 . A A .  62 GLU CA   1 1 
        9 18306 1 1  65 GLU CB   C 274.907 -43.035 -141.695 1.00 . A A .  62 GLU CB   1 1 
        9 18307 1 1  65 GLU CD   C 273.538 -44.779 -140.484 1.00 . A A .  62 GLU CD   1 1 
        9 18308 1 1  65 GLU CG   C 273.699 -43.285 -140.768 1.00 . A A .  62 GLU CG   1 1 
        9 18309 1 1  65 GLU H    H 275.923 -41.786 -139.863 1.00 . A A .  62 GLU H    1 1 
        9 18310 1 1  65 GLU HA   H 276.187 -44.454 -140.757 1.00 . A A .  62 GLU HA   1 1 
        9 18311 1 1  65 GLU HB2  H 274.910 -41.956 -141.970 1.00 . A A .  62 GLU HB2  1 1 
        9 18312 1 1  65 GLU HB3  H 274.726 -43.603 -142.634 1.00 . A A .  62 GLU HB3  1 1 
        9 18313 1 1  65 GLU HG2  H 273.819 -42.725 -139.817 1.00 . A A .  62 GLU HG2  1 1 
        9 18314 1 1  65 GLU HG3  H 272.777 -42.927 -141.271 1.00 . A A .  62 GLU HG3  1 1 
        9 18315 1 1  65 GLU N    N 276.486 -42.607 -139.876 1.00 . A A .  62 GLU N    1 1 
        9 18316 1 1  65 GLU O    O 277.228 -42.974 -143.262 1.00 . A A .  62 GLU O    1 1 
        9 18317 1 1  65 GLU OE1  O 273.231 -45.528 -141.449 1.00 . A A .  62 GLU OE1  1 1 
        9 18318 1 1  65 GLU OE2  O 273.711 -45.187 -139.304 1.00 . A A .  62 GLU OE2  1 1 
        9 18319 1 1  66 ASN C    C 280.052 -45.630 -142.933 1.00 . A A .  63 ASN C    1 1 
        9 18320 1 1  66 ASN CA   C 279.687 -44.157 -142.685 1.00 . A A .  63 ASN CA   1 1 
        9 18321 1 1  66 ASN CB   C 280.966 -43.468 -142.138 1.00 . A A .  63 ASN CB   1 1 
        9 18322 1 1  66 ASN CG   C 280.687 -42.031 -141.709 1.00 . A A .  63 ASN CG   1 1 
        9 18323 1 1  66 ASN H    H 278.675 -44.342 -140.821 1.00 . A A .  63 ASN H    1 1 
        9 18324 1 1  66 ASN HA   H 279.460 -43.709 -143.665 1.00 . A A .  63 ASN HA   1 1 
        9 18325 1 1  66 ASN HB2  H 281.355 -43.991 -141.235 1.00 . A A .  63 ASN HB2  1 1 
        9 18326 1 1  66 ASN HB3  H 281.747 -43.448 -142.927 1.00 . A A .  63 ASN HB3  1 1 
        9 18327 1 1  66 ASN HD21 H 280.373 -41.467 -143.655 1.00 . A A .  63 ASN HD21 1 1 
        9 18328 1 1  66 ASN HD22 H 280.236 -40.201 -142.472 1.00 . A A .  63 ASN HD22 1 1 
        9 18329 1 1  66 ASN N    N 278.557 -44.008 -141.766 1.00 . A A .  63 ASN N    1 1 
        9 18330 1 1  66 ASN ND2  N 280.418 -41.152 -142.709 1.00 . A A .  63 ASN ND2  1 1 
        9 18331 1 1  66 ASN O    O 279.602 -46.557 -142.257 1.00 . A A .  63 ASN O    1 1 
        9 18332 1 1  66 ASN OD1  O 280.748 -41.711 -140.522 1.00 . A A .  63 ASN OD1  1 1 
        9 18333 1 1  67 ILE C    C 283.016 -46.574 -144.610 1.00 . A A .  64 ILE C    1 1 
        9 18334 1 1  67 ILE CA   C 281.569 -47.051 -144.408 1.00 . A A .  64 ILE CA   1 1 
        9 18335 1 1  67 ILE CB   C 280.979 -47.622 -145.714 1.00 . A A .  64 ILE CB   1 1 
        9 18336 1 1  67 ILE CD1  C 279.000 -46.279 -146.415 1.00 . A A .  64 ILE CD1  1 1 
        9 18337 1 1  67 ILE CG1  C 279.437 -47.569 -145.726 1.00 . A A .  64 ILE CG1  1 1 
        9 18338 1 1  67 ILE CG2  C 281.527 -49.060 -145.837 1.00 . A A .  64 ILE CG2  1 1 
        9 18339 1 1  67 ILE H    H 281.263 -45.014 -144.448 1.00 . A A .  64 ILE H    1 1 
        9 18340 1 1  67 ILE HA   H 281.514 -47.868 -143.665 1.00 . A A .  64 ILE HA   1 1 
        9 18341 1 1  67 ILE HB   H 281.237 -47.054 -146.659 1.00 . A A .  64 ILE HB   1 1 
        9 18342 1 1  67 ILE HD11 H 277.907 -46.149 -146.375 1.00 . A A .  64 ILE HD11 1 1 
        9 18343 1 1  67 ILE HD12 H 279.357 -46.272 -147.461 1.00 . A A .  64 ILE HD12 1 1 
        9 18344 1 1  67 ILE HD13 H 279.427 -45.389 -145.911 1.00 . A A .  64 ILE HD13 1 1 
        9 18345 1 1  67 ILE HG12 H 279.043 -48.497 -146.215 1.00 . A A .  64 ILE HG12 1 1 
        9 18346 1 1  67 ILE HG13 H 278.985 -47.570 -144.716 1.00 . A A .  64 ILE HG13 1 1 
        9 18347 1 1  67 ILE HG21 H 282.612 -49.065 -146.065 1.00 . A A .  64 ILE HG21 1 1 
        9 18348 1 1  67 ILE HG22 H 281.024 -49.609 -146.652 1.00 . A A .  64 ILE HG22 1 1 
        9 18349 1 1  67 ILE HG23 H 281.360 -49.630 -144.900 1.00 . A A .  64 ILE HG23 1 1 
        9 18350 1 1  67 ILE N    N 280.945 -45.819 -143.936 1.00 . A A .  64 ILE N    1 1 
        9 18351 1 1  67 ILE O    O 283.229 -45.487 -145.154 1.00 . A A .  64 ILE O    1 1 
        9 18352 1 1  68 THR C    C 286.096 -48.296 -144.872 1.00 . A A .  65 THR C    1 1 
        9 18353 1 1  68 THR CA   C 285.465 -47.016 -144.351 1.00 . A A .  65 THR CA   1 1 
        9 18354 1 1  68 THR CB   C 286.181 -46.370 -143.137 1.00 . A A .  65 THR CB   1 1 
        9 18355 1 1  68 THR CG2  C 285.812 -47.034 -141.798 1.00 . A A .  65 THR CG2  1 1 
        9 18356 1 1  68 THR H    H 283.884 -48.234 -143.736 1.00 . A A .  65 THR H    1 1 
        9 18357 1 1  68 THR HA   H 285.582 -46.280 -145.146 1.00 . A A .  65 THR HA   1 1 
        9 18358 1 1  68 THR HB   H 285.818 -45.316 -143.083 1.00 . A A .  65 THR HB   1 1 
        9 18359 1 1  68 THR HG1  H 287.956 -46.391 -142.354 1.00 . A A .  65 THR HG1  1 1 
        9 18360 1 1  68 THR HG21 H 286.125 -48.099 -141.783 1.00 . A A .  65 THR HG21 1 1 
        9 18361 1 1  68 THR HG22 H 284.713 -46.982 -141.638 1.00 . A A .  65 THR HG22 1 1 
        9 18362 1 1  68 THR HG23 H 286.301 -46.508 -140.950 1.00 . A A .  65 THR HG23 1 1 
        9 18363 1 1  68 THR N    N 284.045 -47.343 -144.165 1.00 . A A .  65 THR N    1 1 
        9 18364 1 1  68 THR O    O 285.923 -49.382 -144.311 1.00 . A A .  65 THR O    1 1 
        9 18365 1 1  68 THR OG1  O 287.609 -46.301 -143.251 1.00 . A A .  65 THR OG1  1 1 
        9 18366 1 1  69 MET C    C 288.972 -48.847 -146.866 1.00 . A A .  66 MET C    1 1 
        9 18367 1 1  69 MET CA   C 287.532 -49.230 -146.688 1.00 . A A .  66 MET CA   1 1 
        9 18368 1 1  69 MET CB   C 286.996 -49.407 -148.140 1.00 . A A .  66 MET CB   1 1 
        9 18369 1 1  69 MET CE   C 286.594 -52.180 -149.908 1.00 . A A .  66 MET CE   1 1 
        9 18370 1 1  69 MET CG   C 285.721 -50.249 -148.242 1.00 . A A .  66 MET CG   1 1 
        9 18371 1 1  69 MET H    H 286.978 -47.266 -146.431 1.00 . A A .  66 MET H    1 1 
        9 18372 1 1  69 MET HA   H 287.503 -50.166 -146.143 1.00 . A A .  66 MET HA   1 1 
        9 18373 1 1  69 MET HB2  H 286.778 -48.388 -148.565 1.00 . A A .  66 MET HB2  1 1 
        9 18374 1 1  69 MET HB3  H 287.747 -49.936 -148.793 1.00 . A A .  66 MET HB3  1 1 
        9 18375 1 1  69 MET HE1  H 286.330 -52.923 -149.126 1.00 . A A .  66 MET HE1  1 1 
        9 18376 1 1  69 MET HE2  H 287.628 -51.829 -149.703 1.00 . A A .  66 MET HE2  1 1 
        9 18377 1 1  69 MET HE3  H 286.608 -52.719 -150.879 1.00 . A A .  66 MET HE3  1 1 
        9 18378 1 1  69 MET HG2  H 285.851 -51.136 -147.593 1.00 . A A .  66 MET HG2  1 1 
        9 18379 1 1  69 MET HG3  H 284.864 -49.668 -147.837 1.00 . A A .  66 MET HG3  1 1 
        9 18380 1 1  69 MET N    N 286.847 -48.169 -145.991 1.00 . A A .  66 MET N    1 1 
        9 18381 1 1  69 MET O    O 289.282 -47.810 -147.458 1.00 . A A .  66 MET O    1 1 
        9 18382 1 1  69 MET SD   S 285.400 -50.803 -149.946 1.00 . A A .  66 MET SD   1 1 
        9 18383 1 1  70 ASP C    C 291.602 -50.865 -147.656 1.00 . A A .  67 ASP C    1 1 
        9 18384 1 1  70 ASP CA   C 291.296 -49.622 -146.832 1.00 . A A .  67 ASP CA   1 1 
        9 18385 1 1  70 ASP CB   C 292.316 -49.530 -145.663 1.00 . A A .  67 ASP CB   1 1 
        9 18386 1 1  70 ASP CG   C 292.102 -48.348 -144.711 1.00 . A A .  67 ASP CG   1 1 
        9 18387 1 1  70 ASP H    H 289.729 -50.615 -145.962 1.00 . A A .  67 ASP H    1 1 
        9 18388 1 1  70 ASP HA   H 291.473 -48.770 -147.480 1.00 . A A .  67 ASP HA   1 1 
        9 18389 1 1  70 ASP HB2  H 292.275 -50.458 -145.039 1.00 . A A .  67 ASP HB2  1 1 
        9 18390 1 1  70 ASP HB3  H 293.324 -49.388 -146.139 1.00 . A A .  67 ASP HB3  1 1 
        9 18391 1 1  70 ASP N    N 289.904 -49.749 -146.458 1.00 . A A .  67 ASP N    1 1 
        9 18392 1 1  70 ASP O    O 291.107 -51.965 -147.394 1.00 . A A .  67 ASP O    1 1 
        9 18393 1 1  70 ASP OD1  O 290.984 -48.205 -144.150 1.00 . A A .  67 ASP OD1  1 1 
        9 18394 1 1  70 ASP OD2  O 293.090 -47.595 -144.499 1.00 . A A .  67 ASP OD2  1 1 
        9 18395 1 1  71 PHE C    C 294.519 -51.527 -149.452 1.00 . A A .  68 PHE C    1 1 
        9 18396 1 1  71 PHE CA   C 293.007 -51.731 -149.524 1.00 . A A .  68 PHE CA   1 1 
        9 18397 1 1  71 PHE CB   C 292.485 -51.826 -151.013 1.00 . A A .  68 PHE CB   1 1 
        9 18398 1 1  71 PHE CD1  C 291.103 -49.776 -151.350 1.00 . A A .  68 PHE CD1  1 1 
        9 18399 1 1  71 PHE CD2  C 290.024 -51.847 -151.738 1.00 . A A .  68 PHE CD2  1 1 
        9 18400 1 1  71 PHE CE1  C 289.988 -49.098 -151.776 1.00 . A A .  68 PHE CE1  1 1 
        9 18401 1 1  71 PHE CE2  C 288.882 -51.171 -152.134 1.00 . A A .  68 PHE CE2  1 1 
        9 18402 1 1  71 PHE CG   C 291.157 -51.155 -151.317 1.00 . A A .  68 PHE CG   1 1 
        9 18403 1 1  71 PHE CZ   C 288.858 -49.791 -152.146 1.00 . A A .  68 PHE CZ   1 1 
        9 18404 1 1  71 PHE H    H 292.852 -49.769 -148.862 1.00 . A A .  68 PHE H    1 1 
        9 18405 1 1  71 PHE HA   H 292.814 -52.699 -149.074 1.00 . A A .  68 PHE HA   1 1 
        9 18406 1 1  71 PHE HB2  H 293.205 -51.374 -151.727 1.00 . A A .  68 PHE HB2  1 1 
        9 18407 1 1  71 PHE HB3  H 292.397 -52.902 -151.280 1.00 . A A .  68 PHE HB3  1 1 
        9 18408 1 1  71 PHE HD1  H 291.964 -49.199 -151.065 1.00 . A A .  68 PHE HD1  1 1 
        9 18409 1 1  71 PHE HD2  H 290.024 -52.925 -151.798 1.00 . A A .  68 PHE HD2  1 1 
        9 18410 1 1  71 PHE HE1  H 290.044 -48.021 -151.831 1.00 . A A .  68 PHE HE1  1 1 
        9 18411 1 1  71 PHE HE2  H 288.007 -51.723 -152.458 1.00 . A A .  68 PHE HE2  1 1 
        9 18412 1 1  71 PHE HZ   H 287.973 -49.262 -152.484 1.00 . A A .  68 PHE HZ   1 1 
        9 18413 1 1  71 PHE N    N 292.470 -50.687 -148.675 1.00 . A A .  68 PHE N    1 1 
        9 18414 1 1  71 PHE O    O 295.041 -50.400 -149.514 1.00 . A A .  68 PHE O    1 1 
        9 18415 1 1  72 HIS C    C 297.039 -53.607 -150.417 1.00 . A A .  69 HIS C    1 1 
        9 18416 1 1  72 HIS CA   C 296.690 -52.756 -149.217 1.00 . A A .  69 HIS CA   1 1 
        9 18417 1 1  72 HIS CB   C 297.081 -53.386 -147.848 1.00 . A A .  69 HIS CB   1 1 
        9 18418 1 1  72 HIS CD2  C 294.970 -53.179 -146.291 1.00 . A A .  69 HIS CD2  1 1 
        9 18419 1 1  72 HIS CE1  C 295.229 -51.140 -145.694 1.00 . A A .  69 HIS CE1  1 1 
        9 18420 1 1  72 HIS CG   C 296.198 -52.792 -146.765 1.00 . A A .  69 HIS CG   1 1 
        9 18421 1 1  72 HIS H    H 294.775 -53.566 -149.256 1.00 . A A .  69 HIS H    1 1 
        9 18422 1 1  72 HIS HA   H 297.154 -51.783 -149.330 1.00 . A A .  69 HIS HA   1 1 
        9 18423 1 1  72 HIS HB2  H 296.900 -54.495 -147.859 1.00 . A A .  69 HIS HB2  1 1 
        9 18424 1 1  72 HIS HB3  H 298.160 -53.145 -147.631 1.00 . A A .  69 HIS HB3  1 1 
        9 18425 1 1  72 HIS HD1  H 297.015 -50.834 -146.734 1.00 . A A .  69 HIS HD1  1 1 
        9 18426 1 1  72 HIS HD2  H 294.377 -54.077 -146.453 1.00 . A A .  69 HIS HD2  1 1 
        9 18427 1 1  72 HIS HE1  H 295.062 -50.108 -145.382 1.00 . A A .  69 HIS HE1  1 1 
        9 18428 1 1  72 HIS N    N 295.243 -52.668 -149.309 1.00 . A A .  69 HIS N    1 1 
        9 18429 1 1  72 HIS ND1  N 296.351 -51.482 -146.362 1.00 . A A .  69 HIS ND1  1 1 
        9 18430 1 1  72 HIS NE2  N 294.365 -52.130 -145.621 1.00 . A A .  69 HIS NE2  1 1 
        9 18431 1 1  72 HIS O    O 296.565 -54.740 -150.548 1.00 . A A .  69 HIS O    1 1 
        9 18432 1 1  73 VAL C    C 299.511 -53.732 -152.910 1.00 . A A .  70 VAL C    1 1 
        9 18433 1 1  73 VAL CA   C 298.024 -53.644 -152.677 1.00 . A A .  70 VAL CA   1 1 
        9 18434 1 1  73 VAL CB   C 297.259 -52.877 -153.799 1.00 . A A .  70 VAL CB   1 1 
        9 18435 1 1  73 VAL CG1  C 295.795 -52.606 -153.371 1.00 . A A .  70 VAL CG1  1 1 
        9 18436 1 1  73 VAL CG2  C 297.841 -51.506 -154.188 1.00 . A A .  70 VAL CG2  1 1 
        9 18437 1 1  73 VAL H    H 298.228 -52.122 -151.291 1.00 . A A .  70 VAL H    1 1 
        9 18438 1 1  73 VAL HA   H 297.663 -54.667 -152.689 1.00 . A A .  70 VAL HA   1 1 
        9 18439 1 1  73 VAL HB   H 297.241 -53.520 -154.709 1.00 . A A .  70 VAL HB   1 1 
        9 18440 1 1  73 VAL HG11 H 295.216 -52.204 -154.230 1.00 . A A .  70 VAL HG11 1 1 
        9 18441 1 1  73 VAL HG12 H 295.752 -51.859 -152.548 1.00 . A A .  70 VAL HG12 1 1 
        9 18442 1 1  73 VAL HG13 H 295.313 -53.534 -153.013 1.00 . A A .  70 VAL HG13 1 1 
        9 18443 1 1  73 VAL HG21 H 297.200 -51.040 -154.971 1.00 . A A .  70 VAL HG21 1 1 
        9 18444 1 1  73 VAL HG22 H 298.874 -51.572 -154.584 1.00 . A A .  70 VAL HG22 1 1 
        9 18445 1 1  73 VAL HG23 H 297.833 -50.837 -153.304 1.00 . A A .  70 VAL HG23 1 1 
        9 18446 1 1  73 VAL N    N 297.822 -53.044 -151.375 1.00 . A A .  70 VAL N    1 1 
        9 18447 1 1  73 VAL O    O 300.226 -52.724 -152.803 1.00 . A A .  70 VAL O    1 1 
        9 18448 1 1  74 TRP C    C 301.647 -55.626 -154.905 1.00 . A A .  71 TRP C    1 1 
        9 18449 1 1  74 TRP CA   C 301.471 -55.016 -153.510 1.00 . A A .  71 TRP CA   1 1 
        9 18450 1 1  74 TRP CB   C 302.238 -55.810 -152.416 1.00 . A A .  71 TRP CB   1 1 
        9 18451 1 1  74 TRP CD1  C 302.674 -54.664 -150.076 1.00 . A A .  71 TRP CD1  1 1 
        9 18452 1 1  74 TRP CD2  C 300.917 -56.047 -150.195 1.00 . A A .  71 TRP CD2  1 1 
        9 18453 1 1  74 TRP CE2  C 301.083 -55.654 -148.869 1.00 . A A .  71 TRP CE2  1 1 
        9 18454 1 1  74 TRP CE3  C 299.907 -56.883 -150.571 1.00 . A A .  71 TRP CE3  1 1 
        9 18455 1 1  74 TRP CG   C 301.970 -55.442 -150.956 1.00 . A A .  71 TRP CG   1 1 
        9 18456 1 1  74 TRP CH2  C 299.322 -57.059 -148.255 1.00 . A A .  71 TRP CH2  1 1 
        9 18457 1 1  74 TRP CZ2  C 300.278 -56.141 -147.890 1.00 . A A .  71 TRP CZ2  1 1 
        9 18458 1 1  74 TRP CZ3  C 299.092 -57.375 -149.583 1.00 . A A .  71 TRP CZ3  1 1 
        9 18459 1 1  74 TRP H    H 299.519 -55.820 -153.319 1.00 . A A .  71 TRP H    1 1 
        9 18460 1 1  74 TRP HA   H 301.965 -54.034 -153.514 1.00 . A A .  71 TRP HA   1 1 
        9 18461 1 1  74 TRP HB2  H 301.951 -56.889 -152.502 1.00 . A A .  71 TRP HB2  1 1 
        9 18462 1 1  74 TRP HB3  H 303.336 -55.652 -152.580 1.00 . A A .  71 TRP HB3  1 1 
        9 18463 1 1  74 TRP HD1  H 303.541 -54.080 -150.340 1.00 . A A .  71 TRP HD1  1 1 
        9 18464 1 1  74 TRP HE1  H 301.941 -53.940 -148.254 1.00 . A A .  71 TRP HE1  1 1 
        9 18465 1 1  74 TRP HE3  H 299.760 -57.182 -151.598 1.00 . A A .  71 TRP HE3  1 1 
        9 18466 1 1  74 TRP HH2  H 298.738 -57.522 -147.476 1.00 . A A .  71 TRP HH2  1 1 
        9 18467 1 1  74 TRP HZ2  H 300.412 -55.856 -146.857 1.00 . A A .  71 TRP HZ2  1 1 
        9 18468 1 1  74 TRP HZ3  H 298.287 -58.034 -149.876 1.00 . A A .  71 TRP HZ3  1 1 
        9 18469 1 1  74 TRP N    N 300.040 -54.945 -153.241 1.00 . A A .  71 TRP N    1 1 
        9 18470 1 1  74 TRP NE1  N 302.107 -54.739 -148.812 1.00 . A A .  71 TRP NE1  1 1 
        9 18471 1 1  74 TRP O    O 301.008 -56.621 -155.263 1.00 . A A .  71 TRP O    1 1 
        9 18472 1 1  75 GLY C    C 304.492 -55.522 -157.023 1.00 . A A .  72 GLY C    1 1 
        9 18473 1 1  75 GLY CA   C 302.997 -55.562 -156.987 1.00 . A A .  72 GLY CA   1 1 
        9 18474 1 1  75 GLY H    H 303.104 -54.247 -155.400 1.00 . A A .  72 GLY H    1 1 
        9 18475 1 1  75 GLY HA2  H 302.706 -56.594 -157.122 1.00 . A A .  72 GLY HA2  1 1 
        9 18476 1 1  75 GLY HA3  H 302.627 -54.897 -157.753 1.00 . A A .  72 GLY HA3  1 1 
        9 18477 1 1  75 GLY N    N 302.577 -55.042 -155.701 1.00 . A A .  72 GLY N    1 1 
        9 18478 1 1  75 GLY O    O 305.135 -54.935 -156.155 1.00 . A A .  72 GLY O    1 1 
        9 18479 1 1  76 GLY C    C 306.707 -56.121 -159.827 1.00 . A A .  73 GLY C    1 1 
        9 18480 1 1  76 GLY CA   C 306.516 -56.185 -158.333 1.00 . A A .  73 GLY CA   1 1 
        9 18481 1 1  76 GLY H    H 304.507 -56.578 -158.758 1.00 . A A .  73 GLY H    1 1 
        9 18482 1 1  76 GLY HA2  H 307.006 -55.308 -157.898 1.00 . A A .  73 GLY HA2  1 1 
        9 18483 1 1  76 GLY HA3  H 306.862 -57.172 -158.008 1.00 . A A .  73 GLY HA3  1 1 
        9 18484 1 1  76 GLY N    N 305.082 -56.132 -158.072 1.00 . A A .  73 GLY N    1 1 
        9 18485 1 1  76 GLY O    O 305.836 -56.594 -160.557 1.00 . A A .  73 GLY O    1 1 
        9 18486 1 1  77 THR C    C 308.925 -53.919 -161.766 1.00 . A A .  74 THR C    1 1 
        9 18487 1 1  77 THR CA   C 308.320 -55.311 -161.675 1.00 . A A .  74 THR CA   1 1 
        9 18488 1 1  77 THR CB   C 307.365 -55.516 -162.879 1.00 . A A .  74 THR CB   1 1 
        9 18489 1 1  77 THR CG2  C 308.065 -55.327 -164.244 1.00 . A A .  74 THR CG2  1 1 
        9 18490 1 1  77 THR H    H 308.491 -55.206 -159.601 1.00 . A A .  74 THR H    1 1 
        9 18491 1 1  77 THR HA   H 309.139 -56.001 -161.817 1.00 . A A .  74 THR HA   1 1 
        9 18492 1 1  77 THR HB   H 306.489 -54.832 -162.810 1.00 . A A .  74 THR HB   1 1 
        9 18493 1 1  77 THR HG1  H 306.404 -56.948 -162.046 1.00 . A A .  74 THR HG1  1 1 
        9 18494 1 1  77 THR HG21 H 308.981 -55.954 -164.296 1.00 . A A .  74 THR HG21 1 1 
        9 18495 1 1  77 THR HG22 H 308.340 -54.271 -164.438 1.00 . A A .  74 THR HG22 1 1 
        9 18496 1 1  77 THR HG23 H 307.387 -55.651 -165.064 1.00 . A A .  74 THR HG23 1 1 
        9 18497 1 1  77 THR N    N 307.846 -55.530 -160.289 1.00 . A A .  74 THR N    1 1 
        9 18498 1 1  77 THR O    O 310.079 -53.734 -162.149 1.00 . A A .  74 THR O    1 1 
        9 18499 1 1  77 THR OG1  O 306.870 -56.844 -162.903 1.00 . A A .  74 THR OG1  1 1 
        9 18500 1 1  78 THR C    C 307.615 -50.677 -160.664 1.00 . A A .  75 THR C    1 1 
        9 18501 1 1  78 THR CA   C 308.583 -51.457 -161.538 1.00 . A A .  75 THR CA   1 1 
        9 18502 1 1  78 THR CB   C 308.589 -50.862 -162.968 1.00 . A A .  75 THR CB   1 1 
        9 18503 1 1  78 THR CG2  C 309.259 -49.476 -163.045 1.00 . A A .  75 THR CG2  1 1 
        9 18504 1 1  78 THR H    H 307.197 -52.970 -161.160 1.00 . A A .  75 THR H    1 1 
        9 18505 1 1  78 THR HA   H 309.568 -51.368 -161.096 1.00 . A A .  75 THR HA   1 1 
        9 18506 1 1  78 THR HB   H 307.554 -50.809 -163.377 1.00 . A A .  75 THR HB   1 1 
        9 18507 1 1  78 THR HG1  H 309.773 -52.357 -163.334 1.00 . A A .  75 THR HG1  1 1 
        9 18508 1 1  78 THR HG21 H 309.342 -49.161 -164.109 1.00 . A A .  75 THR HG21 1 1 
        9 18509 1 1  78 THR HG22 H 310.286 -49.518 -162.624 1.00 . A A .  75 THR HG22 1 1 
        9 18510 1 1  78 THR HG23 H 308.679 -48.694 -162.523 1.00 . A A .  75 THR HG23 1 1 
        9 18511 1 1  78 THR N    N 308.144 -52.854 -161.458 1.00 . A A .  75 THR N    1 1 
        9 18512 1 1  78 THR O    O 306.479 -51.107 -160.465 1.00 . A A .  75 THR O    1 1 
        9 18513 1 1  78 THR OG1  O 309.333 -51.668 -163.867 1.00 . A A .  75 THR OG1  1 1 
        9 18514 1 1  79 ARG C    C 305.940 -47.996 -159.900 1.00 . A A .  76 ARG C    1 1 
        9 18515 1 1  79 ARG CA   C 307.261 -48.530 -159.309 1.00 . A A .  76 ARG CA   1 1 
        9 18516 1 1  79 ARG CB   C 308.174 -47.374 -158.821 1.00 . A A .  76 ARG CB   1 1 
        9 18517 1 1  79 ARG CD   C 309.794 -45.453 -159.383 1.00 . A A .  76 ARG CD   1 1 
        9 18518 1 1  79 ARG CG   C 308.851 -46.539 -159.930 1.00 . A A .  76 ARG CG   1 1 
        9 18519 1 1  79 ARG CZ   C 309.545 -43.397 -157.926 1.00 . A A .  76 ARG CZ   1 1 
        9 18520 1 1  79 ARG H    H 308.952 -49.168 -160.322 1.00 . A A .  76 ARG H    1 1 
        9 18521 1 1  79 ARG HA   H 306.960 -49.073 -158.421 1.00 . A A .  76 ARG HA   1 1 
        9 18522 1 1  79 ARG HB2  H 307.607 -46.703 -158.139 1.00 . A A .  76 ARG HB2  1 1 
        9 18523 1 1  79 ARG HB3  H 308.986 -47.829 -158.208 1.00 . A A .  76 ARG HB3  1 1 
        9 18524 1 1  79 ARG HD2  H 310.574 -45.916 -158.739 1.00 . A A .  76 ARG HD2  1 1 
        9 18525 1 1  79 ARG HD3  H 310.276 -44.912 -160.227 1.00 . A A .  76 ARG HD3  1 1 
        9 18526 1 1  79 ARG HE   H 308.006 -44.625 -158.484 1.00 . A A .  76 ARG HE   1 1 
        9 18527 1 1  79 ARG HG2  H 309.456 -47.204 -160.585 1.00 . A A .  76 ARG HG2  1 1 
        9 18528 1 1  79 ARG HG3  H 308.076 -46.051 -160.561 1.00 . A A .  76 ARG HG3  1 1 
        9 18529 1 1  79 ARG HH11 H 311.475 -43.751 -158.539 1.00 . A A .  76 ARG HH11 1 1 
        9 18530 1 1  79 ARG HH12 H 311.272 -42.356 -157.531 1.00 . A A .  76 ARG HH12 1 1 
        9 18531 1 1  79 ARG HH21 H 307.762 -42.747 -157.134 1.00 . A A .  76 ARG HH21 1 1 
        9 18532 1 1  79 ARG HH22 H 309.140 -41.779 -156.725 1.00 . A A .  76 ARG HH22 1 1 
        9 18533 1 1  79 ARG N    N 308.022 -49.483 -160.138 1.00 . A A .  76 ARG N    1 1 
        9 18534 1 1  79 ARG NE   N 308.991 -44.474 -158.569 1.00 . A A .  76 ARG NE   1 1 
        9 18535 1 1  79 ARG NH1  N 310.884 -43.146 -158.006 1.00 . A A .  76 ARG NH1  1 1 
        9 18536 1 1  79 ARG NH2  N 308.744 -42.567 -157.196 1.00 . A A .  76 ARG NH2  1 1 
        9 18537 1 1  79 ARG O    O 304.947 -47.798 -159.203 1.00 . A A .  76 ARG O    1 1 
        9 18538 1 1  80 ALA C    C 303.660 -48.391 -162.177 1.00 . A A .  77 ALA C    1 1 
        9 18539 1 1  80 ALA CA   C 304.818 -47.390 -162.119 1.00 . A A .  77 ALA CA   1 1 
        9 18540 1 1  80 ALA CB   C 305.342 -47.097 -163.537 1.00 . A A .  77 ALA CB   1 1 
        9 18541 1 1  80 ALA H    H 306.764 -47.981 -161.744 1.00 . A A .  77 ALA H    1 1 
        9 18542 1 1  80 ALA HA   H 304.407 -46.471 -161.718 1.00 . A A .  77 ALA HA   1 1 
        9 18543 1 1  80 ALA HB1  H 304.541 -46.727 -164.213 1.00 . A A .  77 ALA HB1  1 1 
        9 18544 1 1  80 ALA HB2  H 305.797 -47.999 -163.998 1.00 . A A .  77 ALA HB2  1 1 
        9 18545 1 1  80 ALA HB3  H 306.125 -46.309 -163.491 1.00 . A A .  77 ALA HB3  1 1 
        9 18546 1 1  80 ALA N    N 305.921 -47.798 -161.249 1.00 . A A .  77 ALA N    1 1 
        9 18547 1 1  80 ALA O    O 302.496 -48.009 -162.237 1.00 . A A .  77 ALA O    1 1 
        9 18548 1 1  81 GLU C    C 302.141 -50.890 -160.856 1.00 . A A .  78 GLU C    1 1 
        9 18549 1 1  81 GLU CA   C 303.071 -50.877 -162.078 1.00 . A A .  78 GLU CA   1 1 
        9 18550 1 1  81 GLU CB   C 303.871 -52.202 -162.240 1.00 . A A .  78 GLU CB   1 1 
        9 18551 1 1  81 GLU CD   C 302.730 -54.248 -161.141 1.00 . A A .  78 GLU CD   1 1 
        9 18552 1 1  81 GLU CG   C 303.044 -53.497 -162.443 1.00 . A A .  78 GLU CG   1 1 
        9 18553 1 1  81 GLU H    H 304.939 -49.974 -162.036 1.00 . A A .  78 GLU H    1 1 
        9 18554 1 1  81 GLU HA   H 302.426 -50.799 -162.943 1.00 . A A .  78 GLU HA   1 1 
        9 18555 1 1  81 GLU HB2  H 304.476 -52.081 -163.171 1.00 . A A .  78 GLU HB2  1 1 
        9 18556 1 1  81 GLU HB3  H 304.598 -52.329 -161.412 1.00 . A A .  78 GLU HB3  1 1 
        9 18557 1 1  81 GLU HG2  H 302.101 -53.255 -162.974 1.00 . A A .  78 GLU HG2  1 1 
        9 18558 1 1  81 GLU HG3  H 303.634 -54.188 -163.086 1.00 . A A .  78 GLU HG3  1 1 
        9 18559 1 1  81 GLU N    N 303.978 -49.721 -162.112 1.00 . A A .  78 GLU N    1 1 
        9 18560 1 1  81 GLU O    O 300.974 -51.251 -160.955 1.00 . A A .  78 GLU O    1 1 
        9 18561 1 1  81 GLU OE1  O 303.280 -53.882 -160.070 1.00 . A A .  78 GLU OE1  1 1 
        9 18562 1 1  81 GLU OE2  O 301.933 -55.222 -161.216 1.00 . A A .  78 GLU OE2  1 1 
        9 18563 1 1  82 ALA C    C 300.792 -49.115 -158.546 1.00 . A A .  79 ALA C    1 1 
        9 18564 1 1  82 ALA CA   C 301.904 -50.170 -158.433 1.00 . A A .  79 ALA CA   1 1 
        9 18565 1 1  82 ALA CB   C 302.873 -49.812 -157.293 1.00 . A A .  79 ALA CB   1 1 
        9 18566 1 1  82 ALA H    H 303.578 -50.062 -159.677 1.00 . A A .  79 ALA H    1 1 
        9 18567 1 1  82 ALA HA   H 301.442 -51.104 -158.156 1.00 . A A .  79 ALA HA   1 1 
        9 18568 1 1  82 ALA HB1  H 302.355 -49.768 -156.311 1.00 . A A .  79 ALA HB1  1 1 
        9 18569 1 1  82 ALA HB2  H 303.377 -48.838 -157.474 1.00 . A A .  79 ALA HB2  1 1 
        9 18570 1 1  82 ALA HB3  H 303.658 -50.597 -157.222 1.00 . A A .  79 ALA HB3  1 1 
        9 18571 1 1  82 ALA N    N 302.632 -50.379 -159.687 1.00 . A A .  79 ALA N    1 1 
        9 18572 1 1  82 ALA O    O 299.707 -49.238 -157.978 1.00 . A A .  79 ALA O    1 1 
        9 18573 1 1  83 GLN C    C 299.117 -47.478 -160.810 1.00 . A A .  80 GLN C    1 1 
        9 18574 1 1  83 GLN CA   C 300.125 -47.008 -159.768 1.00 . A A .  80 GLN CA   1 1 
        9 18575 1 1  83 GLN CB   C 300.892 -45.723 -160.183 1.00 . A A .  80 GLN CB   1 1 
        9 18576 1 1  83 GLN CD   C 301.570 -45.367 -157.746 1.00 . A A .  80 GLN CD   1 1 
        9 18577 1 1  83 GLN CG   C 302.038 -45.339 -159.207 1.00 . A A .  80 GLN CG   1 1 
        9 18578 1 1  83 GLN H    H 301.930 -48.022 -159.849 1.00 . A A .  80 GLN H    1 1 
        9 18579 1 1  83 GLN HA   H 299.528 -46.758 -158.900 1.00 . A A .  80 GLN HA   1 1 
        9 18580 1 1  83 GLN HB2  H 301.338 -45.847 -161.197 1.00 . A A .  80 GLN HB2  1 1 
        9 18581 1 1  83 GLN HB3  H 300.171 -44.874 -160.232 1.00 . A A .  80 GLN HB3  1 1 
        9 18582 1 1  83 GLN HE21 H 303.397 -46.041 -157.113 1.00 . A A .  80 GLN HE21 1 1 
        9 18583 1 1  83 GLN HE22 H 302.196 -45.772 -155.863 1.00 . A A .  80 GLN HE22 1 1 
        9 18584 1 1  83 GLN HG2  H 302.883 -46.047 -159.334 1.00 . A A .  80 GLN HG2  1 1 
        9 18585 1 1  83 GLN HG3  H 302.403 -44.316 -159.437 1.00 . A A .  80 GLN HG3  1 1 
        9 18586 1 1  83 GLN N    N 301.046 -48.073 -159.391 1.00 . A A .  80 GLN N    1 1 
        9 18587 1 1  83 GLN NE2  N 302.483 -45.770 -156.819 1.00 . A A .  80 GLN NE2  1 1 
        9 18588 1 1  83 GLN O    O 297.940 -47.126 -160.754 1.00 . A A .  80 GLN O    1 1 
        9 18589 1 1  83 GLN OE1  O 300.421 -45.041 -157.443 1.00 . A A .  80 GLN OE1  1 1 
        9 18590 1 1  84 ASP C    C 297.755 -50.094 -162.120 1.00 . A A .  81 ASP C    1 1 
        9 18591 1 1  84 ASP CA   C 298.755 -49.092 -162.738 1.00 . A A .  81 ASP CA   1 1 
        9 18592 1 1  84 ASP CB   C 299.649 -49.763 -163.827 1.00 . A A .  81 ASP CB   1 1 
        9 18593 1 1  84 ASP CG   C 298.873 -50.124 -165.103 1.00 . A A .  81 ASP CG   1 1 
        9 18594 1 1  84 ASP H    H 300.537 -48.621 -161.730 1.00 . A A .  81 ASP H    1 1 
        9 18595 1 1  84 ASP HA   H 298.160 -48.338 -163.239 1.00 . A A .  81 ASP HA   1 1 
        9 18596 1 1  84 ASP HB2  H 300.439 -49.031 -164.117 1.00 . A A .  81 ASP HB2  1 1 
        9 18597 1 1  84 ASP HB3  H 300.148 -50.671 -163.420 1.00 . A A .  81 ASP HB3  1 1 
        9 18598 1 1  84 ASP N    N 299.565 -48.382 -161.734 1.00 . A A .  81 ASP N    1 1 
        9 18599 1 1  84 ASP O    O 296.584 -50.109 -162.493 1.00 . A A .  81 ASP O    1 1 
        9 18600 1 1  84 ASP OD1  O 298.276 -49.200 -165.717 1.00 . A A .  81 ASP OD1  1 1 
        9 18601 1 1  84 ASP OD2  O 298.872 -51.328 -165.472 1.00 . A A .  81 ASP OD2  1 1 
        9 18602 1 1  85 ILE C    C 296.300 -51.104 -159.441 1.00 . A A .  82 ILE C    1 1 
        9 18603 1 1  85 ILE CA   C 297.321 -51.845 -160.322 1.00 . A A .  82 ILE CA   1 1 
        9 18604 1 1  85 ILE CB   C 298.050 -52.952 -159.537 1.00 . A A .  82 ILE CB   1 1 
        9 18605 1 1  85 ILE CD1  C 299.693 -53.396 -157.564 1.00 . A A .  82 ILE CD1  1 1 
        9 18606 1 1  85 ILE CG1  C 298.982 -52.374 -158.450 1.00 . A A .  82 ILE CG1  1 1 
        9 18607 1 1  85 ILE CG2  C 298.814 -53.852 -160.541 1.00 . A A .  82 ILE CG2  1 1 
        9 18608 1 1  85 ILE H    H 299.148 -50.893 -160.830 1.00 . A A .  82 ILE H    1 1 
        9 18609 1 1  85 ILE HA   H 296.719 -52.381 -161.045 1.00 . A A .  82 ILE HA   1 1 
        9 18610 1 1  85 ILE HB   H 297.296 -53.602 -159.031 1.00 . A A .  82 ILE HB   1 1 
        9 18611 1 1  85 ILE HD11 H 298.961 -54.007 -156.992 1.00 . A A .  82 ILE HD11 1 1 
        9 18612 1 1  85 ILE HD12 H 300.363 -52.867 -156.850 1.00 . A A .  82 ILE HD12 1 1 
        9 18613 1 1  85 ILE HD13 H 300.317 -54.080 -158.176 1.00 . A A .  82 ILE HD13 1 1 
        9 18614 1 1  85 ILE HG12 H 299.743 -51.769 -158.976 1.00 . A A .  82 ILE HG12 1 1 
        9 18615 1 1  85 ILE HG13 H 298.427 -51.688 -157.774 1.00 . A A .  82 ILE HG13 1 1 
        9 18616 1 1  85 ILE HG21 H 299.585 -53.278 -161.094 1.00 . A A .  82 ILE HG21 1 1 
        9 18617 1 1  85 ILE HG22 H 298.113 -54.279 -161.284 1.00 . A A .  82 ILE HG22 1 1 
        9 18618 1 1  85 ILE HG23 H 299.323 -54.690 -160.020 1.00 . A A .  82 ILE HG23 1 1 
        9 18619 1 1  85 ILE N    N 298.175 -50.914 -161.101 1.00 . A A .  82 ILE N    1 1 
        9 18620 1 1  85 ILE O    O 295.146 -51.514 -159.323 1.00 . A A .  82 ILE O    1 1 
        9 18621 1 1  86 SER C    C 294.845 -48.271 -158.959 1.00 . A A .  83 SER C    1 1 
        9 18622 1 1  86 SER CA   C 295.870 -49.004 -158.076 1.00 . A A .  83 SER CA   1 1 
        9 18623 1 1  86 SER CB   C 296.682 -48.050 -157.157 1.00 . A A .  83 SER CB   1 1 
        9 18624 1 1  86 SER H    H 297.663 -49.662 -158.955 1.00 . A A .  83 SER H    1 1 
        9 18625 1 1  86 SER HA   H 295.287 -49.614 -157.402 1.00 . A A .  83 SER HA   1 1 
        9 18626 1 1  86 SER HB2  H 297.556 -48.620 -156.770 1.00 . A A .  83 SER HB2  1 1 
        9 18627 1 1  86 SER HB3  H 297.078 -47.168 -157.709 1.00 . A A .  83 SER HB3  1 1 
        9 18628 1 1  86 SER HG   H 296.478 -47.593 -155.269 1.00 . A A .  83 SER HG   1 1 
        9 18629 1 1  86 SER N    N 296.708 -49.939 -158.843 1.00 . A A .  83 SER N    1 1 
        9 18630 1 1  86 SER O    O 293.671 -48.174 -158.606 1.00 . A A .  83 SER O    1 1 
        9 18631 1 1  86 SER OG   O 295.895 -47.643 -156.036 1.00 . A A .  83 SER OG   1 1 
        9 18632 1 1  87 SER C    C 293.343 -48.377 -161.762 1.00 . A A .  84 SER C    1 1 
        9 18633 1 1  87 SER CA   C 294.410 -47.355 -161.319 1.00 . A A .  84 SER CA   1 1 
        9 18634 1 1  87 SER CB   C 295.287 -46.912 -162.539 1.00 . A A .  84 SER CB   1 1 
        9 18635 1 1  87 SER H    H 296.217 -47.931 -160.452 1.00 . A A .  84 SER H    1 1 
        9 18636 1 1  87 SER HA   H 293.885 -46.482 -160.954 1.00 . A A .  84 SER HA   1 1 
        9 18637 1 1  87 SER HB2  H 296.114 -46.287 -162.139 1.00 . A A .  84 SER HB2  1 1 
        9 18638 1 1  87 SER HB3  H 295.750 -47.788 -163.039 1.00 . A A .  84 SER HB3  1 1 
        9 18639 1 1  87 SER HG   H 294.013 -46.658 -164.008 1.00 . A A .  84 SER HG   1 1 
        9 18640 1 1  87 SER N    N 295.246 -47.864 -160.209 1.00 . A A .  84 SER N    1 1 
        9 18641 1 1  87 SER O    O 292.194 -48.019 -162.002 1.00 . A A .  84 SER O    1 1 
        9 18642 1 1  87 SER OG   O 294.606 -46.098 -163.497 1.00 . A A .  84 SER OG   1 1 
        9 18643 1 1  88 ARG C    C 291.861 -51.114 -160.777 1.00 . A A .  85 ARG C    1 1 
        9 18644 1 1  88 ARG CA   C 292.834 -50.864 -161.952 1.00 . A A .  85 ARG CA   1 1 
        9 18645 1 1  88 ARG CB   C 293.583 -52.184 -162.331 1.00 . A A .  85 ARG CB   1 1 
        9 18646 1 1  88 ARG CD   C 294.830 -51.862 -164.628 1.00 . A A .  85 ARG CD   1 1 
        9 18647 1 1  88 ARG CG   C 293.665 -52.496 -163.845 1.00 . A A .  85 ARG CG   1 1 
        9 18648 1 1  88 ARG CZ   C 293.969 -49.775 -165.799 1.00 . A A .  85 ARG CZ   1 1 
        9 18649 1 1  88 ARG H    H 294.676 -49.927 -161.588 1.00 . A A .  85 ARG H    1 1 
        9 18650 1 1  88 ARG HA   H 292.192 -50.638 -162.793 1.00 . A A .  85 ARG HA   1 1 
        9 18651 1 1  88 ARG HB2  H 294.599 -52.181 -161.888 1.00 . A A .  85 ARG HB2  1 1 
        9 18652 1 1  88 ARG HB3  H 293.072 -53.083 -161.909 1.00 . A A .  85 ARG HB3  1 1 
        9 18653 1 1  88 ARG HD2  H 295.783 -52.035 -164.086 1.00 . A A .  85 ARG HD2  1 1 
        9 18654 1 1  88 ARG HD3  H 294.917 -52.333 -165.632 1.00 . A A .  85 ARG HD3  1 1 
        9 18655 1 1  88 ARG HE   H 295.078 -49.787 -164.086 1.00 . A A .  85 ARG HE   1 1 
        9 18656 1 1  88 ARG HG2  H 293.788 -53.602 -163.942 1.00 . A A .  85 ARG HG2  1 1 
        9 18657 1 1  88 ARG HG3  H 292.702 -52.252 -164.336 1.00 . A A .  85 ARG HG3  1 1 
        9 18658 1 1  88 ARG HH11 H 293.392 -51.512 -166.733 1.00 . A A .  85 ARG HH11 1 1 
        9 18659 1 1  88 ARG HH12 H 292.855 -50.056 -167.503 1.00 . A A .  85 ARG HH12 1 1 
        9 18660 1 1  88 ARG HH21 H 294.352 -47.866 -165.139 1.00 . A A .  85 ARG HH21 1 1 
        9 18661 1 1  88 ARG HH22 H 293.407 -47.962 -166.588 1.00 . A A .  85 ARG HH22 1 1 
        9 18662 1 1  88 ARG N    N 293.713 -49.699 -161.764 1.00 . A A .  85 ARG N    1 1 
        9 18663 1 1  88 ARG NE   N 294.651 -50.374 -164.774 1.00 . A A .  85 ARG NE   1 1 
        9 18664 1 1  88 ARG NH1  N 293.352 -50.513 -166.766 1.00 . A A .  85 ARG NH1  1 1 
        9 18665 1 1  88 ARG NH2  N 293.905 -48.412 -165.847 1.00 . A A .  85 ARG NH2  1 1 
        9 18666 1 1  88 ARG O    O 290.683 -51.363 -161.034 1.00 . A A .  85 ARG O    1 1 
        9 18667 1 1  89 VAL C    C 290.364 -50.017 -158.155 1.00 . A A .  86 VAL C    1 1 
        9 18668 1 1  89 VAL CA   C 291.367 -51.189 -158.295 1.00 . A A .  86 VAL CA   1 1 
        9 18669 1 1  89 VAL CB   C 292.076 -51.646 -156.998 1.00 . A A .  86 VAL CB   1 1 
        9 18670 1 1  89 VAL CG1  C 292.736 -50.515 -156.178 1.00 . A A .  86 VAL CG1  1 1 
        9 18671 1 1  89 VAL CG2  C 291.125 -52.479 -156.106 1.00 . A A .  86 VAL CG2  1 1 
        9 18672 1 1  89 VAL H    H 293.243 -50.876 -159.243 1.00 . A A .  86 VAL H    1 1 
        9 18673 1 1  89 VAL HA   H 290.739 -52.039 -158.526 1.00 . A A .  86 VAL HA   1 1 
        9 18674 1 1  89 VAL HB   H 292.895 -52.334 -157.321 1.00 . A A .  86 VAL HB   1 1 
        9 18675 1 1  89 VAL HG11 H 293.483 -50.934 -155.464 1.00 . A A .  86 VAL HG11 1 1 
        9 18676 1 1  89 VAL HG12 H 291.975 -49.946 -155.604 1.00 . A A .  86 VAL HG12 1 1 
        9 18677 1 1  89 VAL HG13 H 293.266 -49.810 -156.844 1.00 . A A .  86 VAL HG13 1 1 
        9 18678 1 1  89 VAL HG21 H 290.774 -53.387 -156.638 1.00 . A A .  86 VAL HG21 1 1 
        9 18679 1 1  89 VAL HG22 H 290.246 -51.874 -155.795 1.00 . A A .  86 VAL HG22 1 1 
        9 18680 1 1  89 VAL HG23 H 291.659 -52.798 -155.184 1.00 . A A .  86 VAL HG23 1 1 
        9 18681 1 1  89 VAL N    N 292.273 -51.040 -159.461 1.00 . A A .  86 VAL N    1 1 
        9 18682 1 1  89 VAL O    O 289.171 -50.239 -157.964 1.00 . A A .  86 VAL O    1 1 
        9 18683 1 1  90 LEU C    C 289.062 -47.449 -159.641 1.00 . A A .  87 LEU C    1 1 
        9 18684 1 1  90 LEU CA   C 290.080 -47.463 -158.471 1.00 . A A .  87 LEU CA   1 1 
        9 18685 1 1  90 LEU CB   C 291.202 -46.381 -158.524 1.00 . A A .  87 LEU CB   1 1 
        9 18686 1 1  90 LEU CD1  C 291.028 -44.498 -160.224 1.00 . A A .  87 LEU CD1  1 1 
        9 18687 1 1  90 LEU CD2  C 289.724 -44.290 -157.985 1.00 . A A .  87 LEU CD2  1 1 
        9 18688 1 1  90 LEU CG   C 290.946 -44.866 -158.728 1.00 . A A .  87 LEU CG   1 1 
        9 18689 1 1  90 LEU H    H 291.803 -48.624 -158.556 1.00 . A A .  87 LEU H    1 1 
        9 18690 1 1  90 LEU HA   H 289.513 -47.332 -157.561 1.00 . A A .  87 LEU HA   1 1 
        9 18691 1 1  90 LEU HB2  H 291.758 -46.476 -157.562 1.00 . A A .  87 LEU HB2  1 1 
        9 18692 1 1  90 LEU HB3  H 291.916 -46.683 -159.323 1.00 . A A .  87 LEU HB3  1 1 
        9 18693 1 1  90 LEU HD11 H 291.936 -44.976 -160.672 1.00 . A A .  87 LEU HD11 1 1 
        9 18694 1 1  90 LEU HD12 H 291.109 -43.398 -160.354 1.00 . A A .  87 LEU HD12 1 1 
        9 18695 1 1  90 LEU HD13 H 290.133 -44.860 -160.768 1.00 . A A .  87 LEU HD13 1 1 
        9 18696 1 1  90 LEU HD21 H 289.677 -43.188 -158.123 1.00 . A A .  87 LEU HD21 1 1 
        9 18697 1 1  90 LEU HD22 H 289.808 -44.504 -156.896 1.00 . A A .  87 LEU HD22 1 1 
        9 18698 1 1  90 LEU HD23 H 288.778 -44.724 -158.366 1.00 . A A .  87 LEU HD23 1 1 
        9 18699 1 1  90 LEU HG   H 291.838 -44.360 -158.272 1.00 . A A .  87 LEU HG   1 1 
        9 18700 1 1  90 LEU N    N 290.816 -48.742 -158.385 1.00 . A A .  87 LEU N    1 1 
        9 18701 1 1  90 LEU O    O 287.870 -47.134 -159.480 1.00 . A A .  87 LEU O    1 1 
        9 18702 1 1  91 GLU C    C 287.625 -49.291 -161.793 1.00 . A A .  88 GLU C    1 1 
        9 18703 1 1  91 GLU CA   C 288.704 -48.234 -162.027 1.00 . A A .  88 GLU CA   1 1 
        9 18704 1 1  91 GLU CB   C 289.512 -48.565 -163.309 1.00 . A A .  88 GLU CB   1 1 
        9 18705 1 1  91 GLU CD   C 289.480 -48.666 -165.862 1.00 . A A .  88 GLU CD   1 1 
        9 18706 1 1  91 GLU CG   C 288.638 -48.649 -164.586 1.00 . A A .  88 GLU CG   1 1 
        9 18707 1 1  91 GLU H    H 290.489 -48.201 -160.941 1.00 . A A .  88 GLU H    1 1 
        9 18708 1 1  91 GLU HA   H 288.167 -47.319 -162.249 1.00 . A A .  88 GLU HA   1 1 
        9 18709 1 1  91 GLU HB2  H 290.225 -47.704 -163.449 1.00 . A A .  88 GLU HB2  1 1 
        9 18710 1 1  91 GLU HB3  H 290.060 -49.539 -163.176 1.00 . A A .  88 GLU HB3  1 1 
        9 18711 1 1  91 GLU HG2  H 288.009 -49.566 -164.556 1.00 . A A .  88 GLU HG2  1 1 
        9 18712 1 1  91 GLU HG3  H 287.963 -47.766 -164.620 1.00 . A A .  88 GLU HG3  1 1 
        9 18713 1 1  91 GLU N    N 289.521 -47.951 -160.838 1.00 . A A .  88 GLU N    1 1 
        9 18714 1 1  91 GLU O    O 286.499 -49.056 -162.198 1.00 . A A .  88 GLU O    1 1 
        9 18715 1 1  91 GLU OE1  O 290.731 -48.568 -165.769 1.00 . A A .  88 GLU OE1  1 1 
        9 18716 1 1  91 GLU OE2  O 288.868 -48.781 -166.958 1.00 . A A .  88 GLU OE2  1 1 
        9 18717 1 1  92 ALA C    C 285.818 -50.721 -159.646 1.00 . A A .  89 ALA C    1 1 
        9 18718 1 1  92 ALA CA   C 286.890 -51.381 -160.556 1.00 . A A .  89 ALA CA   1 1 
        9 18719 1 1  92 ALA CB   C 287.529 -52.576 -159.824 1.00 . A A .  89 ALA CB   1 1 
        9 18720 1 1  92 ALA H    H 288.843 -50.572 -160.734 1.00 . A A .  89 ALA H    1 1 
        9 18721 1 1  92 ALA HA   H 286.372 -51.855 -161.397 1.00 . A A .  89 ALA HA   1 1 
        9 18722 1 1  92 ALA HB1  H 286.771 -53.325 -159.512 1.00 . A A .  89 ALA HB1  1 1 
        9 18723 1 1  92 ALA HB2  H 288.110 -52.251 -158.935 1.00 . A A .  89 ALA HB2  1 1 
        9 18724 1 1  92 ALA HB3  H 288.239 -53.082 -160.509 1.00 . A A .  89 ALA HB3  1 1 
        9 18725 1 1  92 ALA N    N 287.898 -50.414 -161.047 1.00 . A A .  89 ALA N    1 1 
        9 18726 1 1  92 ALA O    O 284.610 -50.842 -159.921 1.00 . A A .  89 ALA O    1 1 
        9 18727 1 1  93 LEU C    C 284.257 -48.306 -158.311 1.00 . A A .  90 LEU C    1 1 
        9 18728 1 1  93 LEU CA   C 285.305 -49.224 -157.665 1.00 . A A .  90 LEU CA   1 1 
        9 18729 1 1  93 LEU CB   C 285.952 -48.365 -156.526 1.00 . A A .  90 LEU CB   1 1 
        9 18730 1 1  93 LEU CD1  C 287.688 -47.854 -154.823 1.00 . A A .  90 LEU CD1  1 1 
        9 18731 1 1  93 LEU CD2  C 286.904 -50.265 -155.065 1.00 . A A .  90 LEU CD2  1 1 
        9 18732 1 1  93 LEU CG   C 287.163 -48.936 -155.777 1.00 . A A .  90 LEU CG   1 1 
        9 18733 1 1  93 LEU H    H 287.217 -49.842 -158.389 1.00 . A A .  90 LEU H    1 1 
        9 18734 1 1  93 LEU HA   H 284.717 -50.024 -157.235 1.00 . A A .  90 LEU HA   1 1 
        9 18735 1 1  93 LEU HB2  H 286.369 -47.415 -156.968 1.00 . A A .  90 LEU HB2  1 1 
        9 18736 1 1  93 LEU HB3  H 285.165 -48.155 -155.743 1.00 . A A .  90 LEU HB3  1 1 
        9 18737 1 1  93 LEU HD11 H 288.631 -48.198 -154.352 1.00 . A A .  90 LEU HD11 1 1 
        9 18738 1 1  93 LEU HD12 H 286.945 -47.631 -154.029 1.00 . A A .  90 LEU HD12 1 1 
        9 18739 1 1  93 LEU HD13 H 287.905 -46.918 -155.380 1.00 . A A .  90 LEU HD13 1 1 
        9 18740 1 1  93 LEU HD21 H 286.156 -50.127 -154.255 1.00 . A A .  90 LEU HD21 1 1 
        9 18741 1 1  93 LEU HD22 H 287.841 -50.661 -154.612 1.00 . A A .  90 LEU HD22 1 1 
        9 18742 1 1  93 LEU HD23 H 286.534 -51.021 -155.789 1.00 . A A .  90 LEU HD23 1 1 
        9 18743 1 1  93 LEU HG   H 287.962 -49.099 -156.521 1.00 . A A .  90 LEU HG   1 1 
        9 18744 1 1  93 LEU N    N 286.231 -49.939 -158.583 1.00 . A A .  90 LEU N    1 1 
        9 18745 1 1  93 LEU O    O 283.095 -48.306 -157.905 1.00 . A A .  90 LEU O    1 1 
        9 18746 1 1  94 THR C    C 283.313 -47.480 -161.509 1.00 . A A .  91 THR C    1 1 
        9 18747 1 1  94 THR CA   C 283.686 -46.791 -160.197 1.00 . A A .  91 THR CA   1 1 
        9 18748 1 1  94 THR CB   C 283.888 -45.288 -160.416 1.00 . A A .  91 THR CB   1 1 
        9 18749 1 1  94 THR CG2  C 282.479 -44.656 -160.363 1.00 . A A .  91 THR CG2  1 1 
        9 18750 1 1  94 THR H    H 285.628 -47.549 -159.671 1.00 . A A .  91 THR H    1 1 
        9 18751 1 1  94 THR HA   H 282.741 -46.803 -159.671 1.00 . A A .  91 THR HA   1 1 
        9 18752 1 1  94 THR HB   H 284.381 -45.051 -161.387 1.00 . A A .  91 THR HB   1 1 
        9 18753 1 1  94 THR HG1  H 284.623 -45.284 -158.640 1.00 . A A .  91 THR HG1  1 1 
        9 18754 1 1  94 THR HG21 H 282.533 -43.571 -160.580 1.00 . A A .  91 THR HG21 1 1 
        9 18755 1 1  94 THR HG22 H 282.028 -44.808 -159.361 1.00 . A A .  91 THR HG22 1 1 
        9 18756 1 1  94 THR HG23 H 281.783 -45.141 -161.089 1.00 . A A .  91 THR HG23 1 1 
        9 18757 1 1  94 THR N    N 284.658 -47.547 -159.378 1.00 . A A .  91 THR N    1 1 
        9 18758 1 1  94 THR O    O 282.660 -46.887 -162.361 1.00 . A A .  91 THR O    1 1 
        9 18759 1 1  94 THR OG1  O 284.668 -44.685 -159.390 1.00 . A A .  91 THR OG1  1 1 
        9 18760 1 1  95 TYR C    C 281.982 -50.040 -162.820 1.00 . A A .  92 TYR C    1 1 
        9 18761 1 1  95 TYR CA   C 283.403 -49.552 -162.962 1.00 . A A .  92 TYR CA   1 1 
        9 18762 1 1  95 TYR CB   C 284.408 -50.743 -163.142 1.00 . A A .  92 TYR CB   1 1 
        9 18763 1 1  95 TYR CD1  C 283.444 -52.084 -164.960 1.00 . A A .  92 TYR CD1  1 1 
        9 18764 1 1  95 TYR CD2  C 283.958 -53.078 -162.831 1.00 . A A .  92 TYR CD2  1 1 
        9 18765 1 1  95 TYR CE1  C 282.873 -53.251 -165.388 1.00 . A A .  92 TYR CE1  1 1 
        9 18766 1 1  95 TYR CE2  C 283.438 -54.254 -163.283 1.00 . A A .  92 TYR CE2  1 1 
        9 18767 1 1  95 TYR CG   C 283.948 -52.016 -163.683 1.00 . A A .  92 TYR CG   1 1 
        9 18768 1 1  95 TYR CZ   C 282.869 -54.341 -164.554 1.00 . A A .  92 TYR CZ   1 1 
        9 18769 1 1  95 TYR H    H 284.233 -49.264 -161.051 1.00 . A A .  92 TYR H    1 1 
        9 18770 1 1  95 TYR HA   H 283.435 -48.923 -163.844 1.00 . A A .  92 TYR HA   1 1 
        9 18771 1 1  95 TYR HB2  H 285.252 -50.557 -163.804 1.00 . A A .  92 TYR HB2  1 1 
        9 18772 1 1  95 TYR HB3  H 284.806 -50.937 -162.134 1.00 . A A .  92 TYR HB3  1 1 
        9 18773 1 1  95 TYR HD1  H 283.430 -51.195 -165.579 1.00 . A A .  92 TYR HD1  1 1 
        9 18774 1 1  95 TYR HD2  H 284.370 -52.970 -161.815 1.00 . A A .  92 TYR HD2  1 1 
        9 18775 1 1  95 TYR HE1  H 282.433 -53.312 -166.373 1.00 . A A .  92 TYR HE1  1 1 
        9 18776 1 1  95 TYR HE2  H 283.536 -55.040 -162.565 1.00 . A A .  92 TYR HE2  1 1 
        9 18777 1 1  95 TYR HH   H 282.897 -56.229 -165.050 1.00 . A A .  92 TYR HH   1 1 
        9 18778 1 1  95 TYR N    N 283.713 -48.760 -161.752 1.00 . A A .  92 TYR N    1 1 
        9 18779 1 1  95 TYR O    O 281.154 -49.863 -163.710 1.00 . A A .  92 TYR O    1 1 
        9 18780 1 1  95 TYR OH   O 282.256 -55.489 -165.093 1.00 . A A .  92 TYR OH   1 1 
        9 18781 1 1  96 LYS C    C 280.003 -50.089 -160.091 1.00 . A A .  93 LYS C    1 1 
        9 18782 1 1  96 LYS CA   C 280.283 -50.923 -161.341 1.00 . A A .  93 LYS CA   1 1 
        9 18783 1 1  96 LYS CB   C 279.853 -52.440 -161.333 1.00 . A A .  93 LYS CB   1 1 
        9 18784 1 1  96 LYS CD   C 279.327 -54.452 -159.781 1.00 . A A .  93 LYS CD   1 1 
        9 18785 1 1  96 LYS CE   C 279.036 -55.427 -160.920 1.00 . A A .  93 LYS CE   1 1 
        9 18786 1 1  96 LYS CG   C 280.279 -53.324 -160.164 1.00 . A A .  93 LYS CG   1 1 
        9 18787 1 1  96 LYS H    H 282.392 -50.747 -160.917 1.00 . A A .  93 LYS H    1 1 
        9 18788 1 1  96 LYS HA   H 279.651 -50.490 -162.099 1.00 . A A .  93 LYS HA   1 1 
        9 18789 1 1  96 LYS HB2  H 278.732 -52.457 -161.374 1.00 . A A .  93 LYS HB2  1 1 
        9 18790 1 1  96 LYS HB3  H 280.299 -52.991 -162.224 1.00 . A A .  93 LYS HB3  1 1 
        9 18791 1 1  96 LYS HD2  H 279.844 -54.975 -158.943 1.00 . A A .  93 LYS HD2  1 1 
        9 18792 1 1  96 LYS HD3  H 278.387 -54.005 -159.398 1.00 . A A .  93 LYS HD3  1 1 
        9 18793 1 1  96 LYS HE2  H 278.595 -54.911 -161.798 1.00 . A A .  93 LYS HE2  1 1 
        9 18794 1 1  96 LYS HE3  H 279.979 -55.930 -161.218 1.00 . A A .  93 LYS HE3  1 1 
        9 18795 1 1  96 LYS HG2  H 281.202 -53.849 -160.522 1.00 . A A .  93 LYS HG2  1 1 
        9 18796 1 1  96 LYS HG3  H 280.465 -52.725 -159.236 1.00 . A A .  93 LYS HG3  1 1 
        9 18797 1 1  96 LYS HZ1  H 278.478 -56.999 -159.690 1.00 . A A .  93 LYS HZ1  1 1 
        9 18798 1 1  96 LYS HZ2  H 277.911 -57.128 -161.286 1.00 . A A .  93 LYS HZ2  1 1 
        9 18799 1 1  96 LYS HZ3  H 277.184 -56.029 -160.214 1.00 . A A .  93 LYS HZ3  1 1 
        9 18800 1 1  96 LYS N    N 281.684 -50.636 -161.638 1.00 . A A .  93 LYS N    1 1 
        9 18801 1 1  96 LYS NZ   N 278.082 -56.473 -160.497 1.00 . A A .  93 LYS NZ   1 1 
        9 18802 1 1  96 LYS O    O 280.647 -50.370 -159.083 1.00 . A A .  93 LYS O    1 1 
        9 18803 1 1  97 PRO C    C 278.465 -48.793 -157.627 1.00 . A A .  94 PRO C    1 1 
        9 18804 1 1  97 PRO CA   C 278.970 -48.122 -158.908 1.00 . A A .  94 PRO CA   1 1 
        9 18805 1 1  97 PRO CB   C 278.007 -47.031 -159.427 1.00 . A A .  94 PRO CB   1 1 
        9 18806 1 1  97 PRO CD   C 278.459 -48.489 -161.240 1.00 . A A .  94 PRO CD   1 1 
        9 18807 1 1  97 PRO CG   C 278.257 -47.008 -160.934 1.00 . A A .  94 PRO CG   1 1 
        9 18808 1 1  97 PRO HA   H 279.940 -47.701 -158.677 1.00 . A A .  94 PRO HA   1 1 
        9 18809 1 1  97 PRO HB2  H 276.937 -47.318 -159.270 1.00 . A A .  94 PRO HB2  1 1 
        9 18810 1 1  97 PRO HB3  H 278.219 -46.041 -158.963 1.00 . A A .  94 PRO HB3  1 1 
        9 18811 1 1  97 PRO HD2  H 277.474 -48.998 -161.340 1.00 . A A .  94 PRO HD2  1 1 
        9 18812 1 1  97 PRO HD3  H 279.047 -48.587 -162.183 1.00 . A A .  94 PRO HD3  1 1 
        9 18813 1 1  97 PRO HG2  H 277.420 -46.561 -161.506 1.00 . A A .  94 PRO HG2  1 1 
        9 18814 1 1  97 PRO HG3  H 279.197 -46.454 -161.157 1.00 . A A .  94 PRO HG3  1 1 
        9 18815 1 1  97 PRO N    N 279.138 -49.027 -160.058 1.00 . A A .  94 PRO N    1 1 
        9 18816 1 1  97 PRO O    O 277.755 -49.796 -157.687 1.00 . A A .  94 PRO O    1 1 
        9 18817 1 1  98 LEU C    C 277.141 -48.867 -154.652 1.00 . A A .  95 LEU C    1 1 
        9 18818 1 1  98 LEU CA   C 278.588 -48.919 -155.154 1.00 . A A .  95 LEU CA   1 1 
        9 18819 1 1  98 LEU CB   C 279.516 -48.337 -154.057 1.00 . A A .  95 LEU CB   1 1 
        9 18820 1 1  98 LEU CD1  C 281.739 -47.542 -153.293 1.00 . A A .  95 LEU CD1  1 1 
        9 18821 1 1  98 LEU CD2  C 281.689 -49.547 -154.836 1.00 . A A .  95 LEU CD2  1 1 
        9 18822 1 1  98 LEU CG   C 281.007 -48.221 -154.449 1.00 . A A .  95 LEU CG   1 1 
        9 18823 1 1  98 LEU H    H 279.443 -47.462 -156.407 1.00 . A A .  95 LEU H    1 1 
        9 18824 1 1  98 LEU HA   H 278.856 -49.966 -155.254 1.00 . A A .  95 LEU HA   1 1 
        9 18825 1 1  98 LEU HB2  H 279.179 -47.309 -153.786 1.00 . A A .  95 LEU HB2  1 1 
        9 18826 1 1  98 LEU HB3  H 279.452 -48.964 -153.137 1.00 . A A .  95 LEU HB3  1 1 
        9 18827 1 1  98 LEU HD11 H 281.679 -48.162 -152.377 1.00 . A A .  95 LEU HD11 1 1 
        9 18828 1 1  98 LEU HD12 H 281.280 -46.554 -153.076 1.00 . A A .  95 LEU HD12 1 1 
        9 18829 1 1  98 LEU HD13 H 282.805 -47.388 -153.557 1.00 . A A .  95 LEU HD13 1 1 
        9 18830 1 1  98 LEU HD21 H 282.764 -49.389 -155.079 1.00 . A A .  95 LEU HD21 1 1 
        9 18831 1 1  98 LEU HD22 H 281.234 -49.988 -155.748 1.00 . A A .  95 LEU HD22 1 1 
        9 18832 1 1  98 LEU HD23 H 281.633 -50.296 -154.016 1.00 . A A .  95 LEU HD23 1 1 
        9 18833 1 1  98 LEU HG   H 281.095 -47.540 -155.328 1.00 . A A .  95 LEU HG   1 1 
        9 18834 1 1  98 LEU N    N 278.855 -48.263 -156.438 1.00 . A A .  95 LEU N    1 1 
        9 18835 1 1  98 LEU O    O 276.619 -47.851 -154.186 1.00 . A A .  95 LEU O    1 1 
        9 18836 1 1  99 MET C    C 274.942 -51.672 -153.713 1.00 . A A .  96 MET C    1 1 
        9 18837 1 1  99 MET CA   C 275.109 -50.278 -154.314 1.00 . A A .  96 MET CA   1 1 
        9 18838 1 1  99 MET CB   C 274.153 -50.070 -155.518 1.00 . A A .  96 MET CB   1 1 
        9 18839 1 1  99 MET CE   C 272.020 -48.361 -157.276 1.00 . A A .  96 MET CE   1 1 
        9 18840 1 1  99 MET CG   C 272.662 -50.012 -155.140 1.00 . A A .  96 MET CG   1 1 
        9 18841 1 1  99 MET H    H 276.942 -50.847 -155.080 1.00 . A A .  96 MET H    1 1 
        9 18842 1 1  99 MET HA   H 274.854 -49.570 -153.537 1.00 . A A .  96 MET HA   1 1 
        9 18843 1 1  99 MET HB2  H 274.423 -49.087 -155.975 1.00 . A A .  96 MET HB2  1 1 
        9 18844 1 1  99 MET HB3  H 274.326 -50.855 -156.290 1.00 . A A .  96 MET HB3  1 1 
        9 18845 1 1  99 MET HE1  H 272.032 -47.556 -156.514 1.00 . A A .  96 MET HE1  1 1 
        9 18846 1 1  99 MET HE2  H 271.311 -48.059 -158.079 1.00 . A A .  96 MET HE2  1 1 
        9 18847 1 1  99 MET HE3  H 273.029 -48.431 -157.736 1.00 . A A .  96 MET HE3  1 1 
        9 18848 1 1  99 MET HG2  H 272.404 -50.917 -154.553 1.00 . A A .  96 MET HG2  1 1 
        9 18849 1 1  99 MET HG3  H 272.524 -49.137 -154.462 1.00 . A A .  96 MET HG3  1 1 
        9 18850 1 1  99 MET N    N 276.474 -50.044 -154.723 1.00 . A A .  96 MET N    1 1 
        9 18851 1 1  99 MET O    O 275.506 -52.645 -154.208 1.00 . A A .  96 MET O    1 1 
        9 18852 1 1  99 MET SD   S 271.517 -49.947 -156.554 1.00 . A A .  96 MET SD   1 1 
        9 18853 1 1 100 PHE C    C 272.254 -52.990 -151.739 1.00 . A A .  97 PHE C    1 1 
        9 18854 1 1 100 PHE CA   C 273.761 -53.063 -152.023 1.00 . A A .  97 PHE CA   1 1 
        9 18855 1 1 100 PHE CB   C 274.625 -53.326 -150.745 1.00 . A A .  97 PHE CB   1 1 
        9 18856 1 1 100 PHE CD1  C 274.501 -55.838 -150.682 1.00 . A A .  97 PHE CD1  1 1 
        9 18857 1 1 100 PHE CD2  C 273.495 -54.594 -148.907 1.00 . A A .  97 PHE CD2  1 1 
        9 18858 1 1 100 PHE CE1  C 274.034 -57.010 -150.121 1.00 . A A .  97 PHE CE1  1 1 
        9 18859 1 1 100 PHE CE2  C 273.038 -55.763 -148.338 1.00 . A A .  97 PHE CE2  1 1 
        9 18860 1 1 100 PHE CG   C 274.234 -54.622 -150.077 1.00 . A A .  97 PHE CG   1 1 
        9 18861 1 1 100 PHE CZ   C 273.303 -56.972 -148.949 1.00 . A A .  97 PHE CZ   1 1 
        9 18862 1 1 100 PHE H    H 273.700 -50.960 -152.269 1.00 . A A .  97 PHE H    1 1 
        9 18863 1 1 100 PHE HA   H 273.930 -53.898 -152.698 1.00 . A A .  97 PHE HA   1 1 
        9 18864 1 1 100 PHE HB2  H 275.701 -53.423 -151.053 1.00 . A A .  97 PHE HB2  1 1 
        9 18865 1 1 100 PHE HB3  H 274.475 -52.484 -150.018 1.00 . A A .  97 PHE HB3  1 1 
        9 18866 1 1 100 PHE HD1  H 275.072 -55.862 -151.602 1.00 . A A .  97 PHE HD1  1 1 
        9 18867 1 1 100 PHE HD2  H 273.262 -53.644 -148.445 1.00 . A A .  97 PHE HD2  1 1 
        9 18868 1 1 100 PHE HE1  H 274.264 -57.964 -150.577 1.00 . A A .  97 PHE HE1  1 1 
        9 18869 1 1 100 PHE HE2  H 272.452 -55.723 -147.427 1.00 . A A .  97 PHE HE2  1 1 
        9 18870 1 1 100 PHE HZ   H 272.941 -57.893 -148.511 1.00 . A A .  97 PHE HZ   1 1 
        9 18871 1 1 100 PHE N    N 274.117 -51.795 -152.647 1.00 . A A .  97 PHE N    1 1 
        9 18872 1 1 100 PHE O    O 271.829 -52.215 -150.896 1.00 . A A .  97 PHE O    1 1 
        9 18873 1 1 101 GLU C    C 269.098 -52.756 -152.702 1.00 . A A .  98 GLU C    1 1 
        9 18874 1 1 101 GLU CA   C 269.951 -53.970 -152.353 1.00 . A A .  98 GLU CA   1 1 
        9 18875 1 1 101 GLU CB   C 269.494 -54.570 -150.989 1.00 . A A .  98 GLU CB   1 1 
        9 18876 1 1 101 GLU CD   C 269.370 -56.574 -149.491 1.00 . A A .  98 GLU CD   1 1 
        9 18877 1 1 101 GLU CG   C 270.056 -55.978 -150.722 1.00 . A A .  98 GLU CG   1 1 
        9 18878 1 1 101 GLU H    H 271.853 -54.314 -153.149 1.00 . A A .  98 GLU H    1 1 
        9 18879 1 1 101 GLU HA   H 269.702 -54.706 -153.104 1.00 . A A .  98 GLU HA   1 1 
        9 18880 1 1 101 GLU HB2  H 269.799 -53.893 -150.161 1.00 . A A .  98 GLU HB2  1 1 
        9 18881 1 1 101 GLU HB3  H 268.381 -54.654 -150.969 1.00 . A A .  98 GLU HB3  1 1 
        9 18882 1 1 101 GLU HG2  H 269.859 -56.634 -151.596 1.00 . A A .  98 GLU HG2  1 1 
        9 18883 1 1 101 GLU HG3  H 271.152 -55.921 -150.564 1.00 . A A .  98 GLU HG3  1 1 
        9 18884 1 1 101 GLU N    N 271.411 -53.780 -152.458 1.00 . A A .  98 GLU N    1 1 
        9 18885 1 1 101 GLU O    O 267.911 -52.682 -152.398 1.00 . A A .  98 GLU O    1 1 
        9 18886 1 1 101 GLU OE1  O 268.133 -56.810 -149.563 1.00 . A A .  98 GLU OE1  1 1 
        9 18887 1 1 101 GLU OE2  O 270.065 -56.806 -148.467 1.00 . A A .  98 GLU OE2  1 1 
        9 18888 1 1 102 GLY C    C 269.820 -49.396 -152.664 1.00 . A A .  99 GLY C    1 1 
        9 18889 1 1 102 GLY CA   C 269.199 -50.423 -153.570 1.00 . A A .  99 GLY CA   1 1 
        9 18890 1 1 102 GLY H    H 270.705 -51.878 -153.531 1.00 . A A .  99 GLY H    1 1 
        9 18891 1 1 102 GLY HA2  H 269.460 -50.155 -154.581 1.00 . A A .  99 GLY HA2  1 1 
        9 18892 1 1 102 GLY HA3  H 268.128 -50.390 -153.400 1.00 . A A .  99 GLY HA3  1 1 
        9 18893 1 1 102 GLY N    N 269.743 -51.743 -153.314 1.00 . A A .  99 GLY N    1 1 
        9 18894 1 1 102 GLY O    O 269.486 -48.222 -152.776 1.00 . A A .  99 GLY O    1 1 
        9 18895 1 1 103 PHE C    C 272.644 -48.267 -151.402 1.00 . A A . 100 PHE C    1 1 
        9 18896 1 1 103 PHE CA   C 271.329 -48.779 -150.805 1.00 . A A . 100 PHE CA   1 1 
        9 18897 1 1 103 PHE CB   C 271.604 -49.352 -149.370 1.00 . A A . 100 PHE CB   1 1 
        9 18898 1 1 103 PHE CD1  C 269.159 -49.802 -148.805 1.00 . A A . 100 PHE CD1  1 1 
        9 18899 1 1 103 PHE CD2  C 270.793 -51.430 -148.241 1.00 . A A . 100 PHE CD2  1 1 
        9 18900 1 1 103 PHE CE1  C 268.175 -50.626 -148.289 1.00 . A A . 100 PHE CE1  1 1 
        9 18901 1 1 103 PHE CE2  C 269.819 -52.259 -147.725 1.00 . A A . 100 PHE CE2  1 1 
        9 18902 1 1 103 PHE CG   C 270.484 -50.203 -148.805 1.00 . A A . 100 PHE CG   1 1 
        9 18903 1 1 103 PHE CZ   C 268.501 -51.856 -147.753 1.00 . A A . 100 PHE CZ   1 1 
        9 18904 1 1 103 PHE H    H 271.025 -50.752 -151.594 1.00 . A A . 100 PHE H    1 1 
        9 18905 1 1 103 PHE HA   H 270.667 -47.929 -150.680 1.00 . A A . 100 PHE HA   1 1 
        9 18906 1 1 103 PHE HB2  H 272.514 -49.995 -149.380 1.00 . A A . 100 PHE HB2  1 1 
        9 18907 1 1 103 PHE HB3  H 271.768 -48.521 -148.655 1.00 . A A . 100 PHE HB3  1 1 
        9 18908 1 1 103 PHE HD1  H 268.883 -48.842 -149.221 1.00 . A A . 100 PHE HD1  1 1 
        9 18909 1 1 103 PHE HD2  H 271.821 -51.762 -148.242 1.00 . A A . 100 PHE HD2  1 1 
        9 18910 1 1 103 PHE HE1  H 267.142 -50.306 -148.305 1.00 . A A . 100 PHE HE1  1 1 
        9 18911 1 1 103 PHE HE2  H 270.098 -53.223 -147.315 1.00 . A A . 100 PHE HE2  1 1 
        9 18912 1 1 103 PHE HZ   H 267.724 -52.497 -147.356 1.00 . A A . 100 PHE HZ   1 1 
        9 18913 1 1 103 PHE N    N 270.738 -49.776 -151.720 1.00 . A A . 100 PHE N    1 1 
        9 18914 1 1 103 PHE O    O 273.537 -49.064 -151.682 1.00 . A A . 100 PHE O    1 1 
        9 18915 1 1 104 THR C    C 274.831 -45.546 -151.221 1.00 . A A . 101 THR C    1 1 
        9 18916 1 1 104 THR CA   C 273.910 -46.226 -152.234 1.00 . A A . 101 THR CA   1 1 
        9 18917 1 1 104 THR CB   C 273.448 -45.197 -153.296 1.00 . A A . 101 THR CB   1 1 
        9 18918 1 1 104 THR CG2  C 273.290 -45.931 -154.634 1.00 . A A . 101 THR CG2  1 1 
        9 18919 1 1 104 THR H    H 272.058 -46.270 -151.378 1.00 . A A . 101 THR H    1 1 
        9 18920 1 1 104 THR HA   H 274.524 -46.955 -152.750 1.00 . A A . 101 THR HA   1 1 
        9 18921 1 1 104 THR HB   H 274.193 -44.383 -153.469 1.00 . A A . 101 THR HB   1 1 
        9 18922 1 1 104 THR HG1  H 272.337 -43.750 -152.610 1.00 . A A . 101 THR HG1  1 1 
        9 18923 1 1 104 THR HG21 H 272.979 -45.215 -155.426 1.00 . A A . 101 THR HG21 1 1 
        9 18924 1 1 104 THR HG22 H 272.512 -46.716 -154.542 1.00 . A A . 101 THR HG22 1 1 
        9 18925 1 1 104 THR HG23 H 274.243 -46.410 -154.940 1.00 . A A . 101 THR HG23 1 1 
        9 18926 1 1 104 THR N    N 272.782 -46.922 -151.600 1.00 . A A . 101 THR N    1 1 
        9 18927 1 1 104 THR O    O 274.378 -44.915 -150.267 1.00 . A A . 101 THR O    1 1 
        9 18928 1 1 104 THR OG1  O 272.174 -44.617 -153.004 1.00 . A A . 101 THR OG1  1 1 
        9 18929 1 1 105 PHE C    C 278.243 -44.451 -151.582 1.00 . A A . 102 PHE C    1 1 
        9 18930 1 1 105 PHE CA   C 277.261 -45.136 -150.645 1.00 . A A . 102 PHE CA   1 1 
        9 18931 1 1 105 PHE CB   C 277.936 -46.163 -149.662 1.00 . A A . 102 PHE CB   1 1 
        9 18932 1 1 105 PHE CD1  C 277.153 -48.373 -150.683 1.00 . A A . 102 PHE CD1  1 1 
        9 18933 1 1 105 PHE CD2  C 276.728 -47.932 -148.393 1.00 . A A . 102 PHE CD2  1 1 
        9 18934 1 1 105 PHE CE1  C 276.565 -49.614 -150.540 1.00 . A A . 102 PHE CE1  1 1 
        9 18935 1 1 105 PHE CE2  C 276.257 -49.202 -148.209 1.00 . A A . 102 PHE CE2  1 1 
        9 18936 1 1 105 PHE CG   C 277.246 -47.509 -149.600 1.00 . A A . 102 PHE CG   1 1 
        9 18937 1 1 105 PHE CZ   C 276.196 -50.054 -149.286 1.00 . A A . 102 PHE CZ   1 1 
        9 18938 1 1 105 PHE H    H 276.492 -46.196 -152.247 1.00 . A A . 102 PHE H    1 1 
        9 18939 1 1 105 PHE HA   H 276.855 -44.350 -150.025 1.00 . A A . 102 PHE HA   1 1 
        9 18940 1 1 105 PHE HB2  H 279.050 -46.325 -149.700 1.00 . A A . 102 PHE HB2  1 1 
        9 18941 1 1 105 PHE HB3  H 277.773 -45.705 -148.663 1.00 . A A . 102 PHE HB3  1 1 
        9 18942 1 1 105 PHE HD1  H 277.554 -48.077 -151.643 1.00 . A A . 102 PHE HD1  1 1 
        9 18943 1 1 105 PHE HD2  H 276.719 -47.280 -147.542 1.00 . A A . 102 PHE HD2  1 1 
        9 18944 1 1 105 PHE HE1  H 276.487 -50.282 -151.386 1.00 . A A . 102 PHE HE1  1 1 
        9 18945 1 1 105 PHE HE2  H 275.994 -49.501 -147.203 1.00 . A A . 102 PHE HE2  1 1 
        9 18946 1 1 105 PHE HZ   H 275.999 -51.101 -149.125 1.00 . A A . 102 PHE HZ   1 1 
        9 18947 1 1 105 PHE N    N 276.173 -45.671 -151.457 1.00 . A A . 102 PHE N    1 1 
        9 18948 1 1 105 PHE O    O 278.821 -45.064 -152.477 1.00 . A A . 102 PHE O    1 1 
        9 18949 1 1 106 VAL C    C 280.441 -41.791 -151.483 1.00 . A A . 103 VAL C    1 1 
        9 18950 1 1 106 VAL CA   C 279.217 -42.229 -152.256 1.00 . A A . 103 VAL CA   1 1 
        9 18951 1 1 106 VAL CB   C 278.352 -41.063 -152.762 1.00 . A A . 103 VAL CB   1 1 
        9 18952 1 1 106 VAL CG1  C 279.150 -39.845 -153.277 1.00 . A A . 103 VAL CG1  1 1 
        9 18953 1 1 106 VAL CG2  C 277.429 -41.605 -153.877 1.00 . A A . 103 VAL CG2  1 1 
        9 18954 1 1 106 VAL H    H 277.916 -42.657 -150.658 1.00 . A A . 103 VAL H    1 1 
        9 18955 1 1 106 VAL HA   H 279.607 -42.786 -153.095 1.00 . A A . 103 VAL HA   1 1 
        9 18956 1 1 106 VAL HB   H 277.704 -40.709 -151.923 1.00 . A A . 103 VAL HB   1 1 
        9 18957 1 1 106 VAL HG11 H 278.450 -39.116 -153.741 1.00 . A A . 103 VAL HG11 1 1 
        9 18958 1 1 106 VAL HG12 H 279.896 -40.145 -154.041 1.00 . A A . 103 VAL HG12 1 1 
        9 18959 1 1 106 VAL HG13 H 279.662 -39.323 -152.442 1.00 . A A . 103 VAL HG13 1 1 
        9 18960 1 1 106 VAL HG21 H 276.813 -42.450 -153.509 1.00 . A A . 103 VAL HG21 1 1 
        9 18961 1 1 106 VAL HG22 H 278.030 -41.954 -154.742 1.00 . A A . 103 VAL HG22 1 1 
        9 18962 1 1 106 VAL HG23 H 276.746 -40.803 -154.230 1.00 . A A . 103 VAL HG23 1 1 
        9 18963 1 1 106 VAL N    N 278.410 -43.111 -151.407 1.00 . A A . 103 VAL N    1 1 
        9 18964 1 1 106 VAL O    O 280.366 -41.634 -150.270 1.00 . A A . 103 VAL O    1 1 
        9 18965 1 1 107 ALA C    C 283.170 -39.896 -151.163 1.00 . A A . 104 ALA C    1 1 
        9 18966 1 1 107 ALA CA   C 282.917 -41.342 -151.585 1.00 . A A . 104 ALA CA   1 1 
        9 18967 1 1 107 ALA CB   C 284.016 -41.805 -152.575 1.00 . A A . 104 ALA CB   1 1 
        9 18968 1 1 107 ALA H    H 281.613 -41.707 -153.157 1.00 . A A . 104 ALA H    1 1 
        9 18969 1 1 107 ALA HA   H 283.029 -41.955 -150.702 1.00 . A A . 104 ALA HA   1 1 
        9 18970 1 1 107 ALA HB1  H 283.825 -42.851 -152.892 1.00 . A A . 104 ALA HB1  1 1 
        9 18971 1 1 107 ALA HB2  H 285.017 -41.785 -152.090 1.00 . A A . 104 ALA HB2  1 1 
        9 18972 1 1 107 ALA HB3  H 284.046 -41.170 -153.487 1.00 . A A . 104 ALA HB3  1 1 
        9 18973 1 1 107 ALA N    N 281.602 -41.597 -152.168 1.00 . A A . 104 ALA N    1 1 
        9 18974 1 1 107 ALA O    O 283.029 -38.956 -151.942 1.00 . A A . 104 ALA O    1 1 
        9 18975 1 1 108 LYS C    C 284.977 -38.663 -148.251 1.00 . A A . 105 LYS C    1 1 
        9 18976 1 1 108 LYS CA   C 283.832 -38.441 -149.238 1.00 . A A . 105 LYS CA   1 1 
        9 18977 1 1 108 LYS CB   C 282.543 -37.884 -148.571 1.00 . A A . 105 LYS CB   1 1 
        9 18978 1 1 108 LYS CD   C 281.307 -35.961 -147.459 1.00 . A A . 105 LYS CD   1 1 
        9 18979 1 1 108 LYS CE   C 281.385 -34.732 -146.541 1.00 . A A . 105 LYS CE   1 1 
        9 18980 1 1 108 LYS CG   C 282.678 -36.532 -147.850 1.00 . A A . 105 LYS CG   1 1 
        9 18981 1 1 108 LYS H    H 283.652 -40.519 -149.271 1.00 . A A . 105 LYS H    1 1 
        9 18982 1 1 108 LYS HA   H 284.179 -37.729 -149.976 1.00 . A A . 105 LYS HA   1 1 
        9 18983 1 1 108 LYS HB2  H 281.778 -37.765 -149.374 1.00 . A A . 105 LYS HB2  1 1 
        9 18984 1 1 108 LYS HB3  H 282.144 -38.639 -147.860 1.00 . A A . 105 LYS HB3  1 1 
        9 18985 1 1 108 LYS HD2  H 280.747 -35.694 -148.383 1.00 . A A . 105 LYS HD2  1 1 
        9 18986 1 1 108 LYS HD3  H 280.728 -36.757 -146.935 1.00 . A A . 105 LYS HD3  1 1 
        9 18987 1 1 108 LYS HE2  H 280.363 -34.371 -146.294 1.00 . A A . 105 LYS HE2  1 1 
        9 18988 1 1 108 LYS HE3  H 281.921 -34.982 -145.601 1.00 . A A . 105 LYS HE3  1 1 
        9 18989 1 1 108 LYS HG2  H 283.285 -36.671 -146.927 1.00 . A A . 105 LYS HG2  1 1 
        9 18990 1 1 108 LYS HG3  H 283.205 -35.811 -148.512 1.00 . A A . 105 LYS HG3  1 1 
        9 18991 1 1 108 LYS HZ1  H 282.135 -32.798 -146.548 1.00 . A A . 105 LYS HZ1  1 1 
        9 18992 1 1 108 LYS HZ2  H 281.622 -33.350 -148.070 1.00 . A A . 105 LYS HZ2  1 1 
        9 18993 1 1 108 LYS HZ3  H 283.081 -33.915 -147.409 1.00 . A A . 105 LYS HZ3  1 1 
        9 18994 1 1 108 LYS N    N 283.530 -39.716 -149.866 1.00 . A A . 105 LYS N    1 1 
        9 18995 1 1 108 LYS NZ   N 282.110 -33.615 -147.191 1.00 . A A . 105 LYS NZ   1 1 
        9 18996 1 1 108 LYS O    O 284.711 -39.067 -147.122 1.00 . A A . 105 LYS O    1 1 
        9 18997 1 1 109 LYS C    C 288.341 -39.695 -148.665 1.00 . A A . 106 LYS C    1 1 
        9 18998 1 1 109 LYS CA   C 287.541 -38.571 -148.003 1.00 . A A . 106 LYS CA   1 1 
        9 18999 1 1 109 LYS CB   C 287.522 -38.724 -146.448 1.00 . A A . 106 LYS CB   1 1 
        9 19000 1 1 109 LYS CD   C 288.804 -39.146 -144.264 1.00 . A A . 106 LYS CD   1 1 
        9 19001 1 1 109 LYS CE   C 287.891 -38.275 -143.388 1.00 . A A . 106 LYS CE   1 1 
        9 19002 1 1 109 LYS CG   C 288.892 -38.702 -145.736 1.00 . A A . 106 LYS CG   1 1 
        9 19003 1 1 109 LYS H    H 286.332 -38.082 -149.626 1.00 . A A . 106 LYS H    1 1 
        9 19004 1 1 109 LYS HA   H 288.080 -37.657 -148.202 1.00 . A A . 106 LYS HA   1 1 
        9 19005 1 1 109 LYS HB2  H 286.905 -37.897 -146.034 1.00 . A A . 106 LYS HB2  1 1 
        9 19006 1 1 109 LYS HB3  H 287.010 -39.672 -146.187 1.00 . A A . 106 LYS HB3  1 1 
        9 19007 1 1 109 LYS HD2  H 288.439 -40.198 -144.239 1.00 . A A . 106 LYS HD2  1 1 
        9 19008 1 1 109 LYS HD3  H 289.830 -39.133 -143.831 1.00 . A A . 106 LYS HD3  1 1 
        9 19009 1 1 109 LYS HE2  H 288.257 -37.227 -143.370 1.00 . A A . 106 LYS HE2  1 1 
        9 19010 1 1 109 LYS HE3  H 286.845 -38.293 -143.757 1.00 . A A . 106 LYS HE3  1 1 
        9 19011 1 1 109 LYS HG2  H 289.604 -39.398 -146.236 1.00 . A A . 106 LYS HG2  1 1 
        9 19012 1 1 109 LYS HG3  H 289.319 -37.679 -145.797 1.00 . A A . 106 LYS HG3  1 1 
        9 19013 1 1 109 LYS HZ1  H 287.525 -39.751 -141.977 1.00 . A A . 106 LYS HZ1  1 1 
        9 19014 1 1 109 LYS HZ2  H 287.244 -38.171 -141.419 1.00 . A A . 106 LYS HZ2  1 1 
        9 19015 1 1 109 LYS HZ3  H 288.834 -38.738 -141.599 1.00 . A A . 106 LYS HZ3  1 1 
        9 19016 1 1 109 LYS N    N 286.246 -38.410 -148.690 1.00 . A A . 106 LYS N    1 1 
        9 19017 1 1 109 LYS NZ   N 287.872 -38.771 -141.991 1.00 . A A . 106 LYS NZ   1 1 
        9 19018 1 1 109 LYS O    O 287.963 -40.866 -148.646 1.00 . A A . 106 LYS O    1 1 
        9 19019 1 1 110 LEU C    C 291.742 -39.698 -149.815 1.00 . A A . 107 LEU C    1 1 
        9 19020 1 1 110 LEU CA   C 290.347 -40.255 -150.020 1.00 . A A . 107 LEU CA   1 1 
        9 19021 1 1 110 LEU CB   C 289.897 -40.246 -151.516 1.00 . A A . 107 LEU CB   1 1 
        9 19022 1 1 110 LEU CD1  C 291.114 -42.341 -152.394 1.00 . A A . 107 LEU CD1  1 1 
        9 19023 1 1 110 LEU CD2  C 290.224 -40.615 -153.987 1.00 . A A . 107 LEU CD2  1 1 
        9 19024 1 1 110 LEU CG   C 290.830 -40.849 -152.593 1.00 . A A . 107 LEU CG   1 1 
        9 19025 1 1 110 LEU H    H 289.842 -38.404 -149.297 1.00 . A A . 107 LEU H    1 1 
        9 19026 1 1 110 LEU HA   H 290.315 -41.256 -149.605 1.00 . A A . 107 LEU HA   1 1 
        9 19027 1 1 110 LEU HB2  H 288.921 -40.777 -151.570 1.00 . A A . 107 LEU HB2  1 1 
        9 19028 1 1 110 LEU HB3  H 289.700 -39.188 -151.803 1.00 . A A . 107 LEU HB3  1 1 
        9 19029 1 1 110 LEU HD11 H 290.172 -42.930 -152.415 1.00 . A A . 107 LEU HD11 1 1 
        9 19030 1 1 110 LEU HD12 H 291.615 -42.529 -151.425 1.00 . A A . 107 LEU HD12 1 1 
        9 19031 1 1 110 LEU HD13 H 291.786 -42.709 -153.198 1.00 . A A . 107 LEU HD13 1 1 
        9 19032 1 1 110 LEU HD21 H 290.910 -40.977 -154.782 1.00 . A A . 107 LEU HD21 1 1 
        9 19033 1 1 110 LEU HD22 H 290.040 -39.531 -154.150 1.00 . A A . 107 LEU HD22 1 1 
        9 19034 1 1 110 LEU HD23 H 289.254 -41.151 -154.080 1.00 . A A . 107 LEU HD23 1 1 
        9 19035 1 1 110 LEU HG   H 291.803 -40.302 -152.570 1.00 . A A . 107 LEU HG   1 1 
        9 19036 1 1 110 LEU N    N 289.492 -39.344 -149.286 1.00 . A A . 107 LEU N    1 1 
        9 19037 1 1 110 LEU O    O 291.868 -38.475 -149.748 1.00 . A A . 107 LEU O    1 1 
        9 19038 1 1 111 VAL C    C 294.599 -40.892 -148.092 1.00 . A A . 108 VAL C    1 1 
        9 19039 1 1 111 VAL CA   C 294.208 -40.400 -149.501 1.00 . A A . 108 VAL CA   1 1 
        9 19040 1 1 111 VAL CB   C 294.800 -39.028 -149.945 1.00 . A A . 108 VAL CB   1 1 
        9 19041 1 1 111 VAL CG1  C 296.309 -38.837 -149.662 1.00 . A A . 108 VAL CG1  1 1 
        9 19042 1 1 111 VAL CG2  C 294.611 -38.877 -151.473 1.00 . A A . 108 VAL CG2  1 1 
        9 19043 1 1 111 VAL H    H 292.502 -41.574 -149.739 1.00 . A A . 108 VAL H    1 1 
        9 19044 1 1 111 VAL HA   H 294.674 -41.115 -150.163 1.00 . A A . 108 VAL HA   1 1 
        9 19045 1 1 111 VAL HB   H 294.255 -38.207 -149.425 1.00 . A A . 108 VAL HB   1 1 
        9 19046 1 1 111 VAL HG11 H 296.897 -39.674 -150.096 1.00 . A A . 108 VAL HG11 1 1 
        9 19047 1 1 111 VAL HG12 H 296.511 -38.761 -148.574 1.00 . A A . 108 VAL HG12 1 1 
        9 19048 1 1 111 VAL HG13 H 296.659 -37.891 -150.131 1.00 . A A . 108 VAL HG13 1 1 
        9 19049 1 1 111 VAL HG21 H 295.066 -37.923 -151.817 1.00 . A A . 108 VAL HG21 1 1 
        9 19050 1 1 111 VAL HG22 H 293.543 -38.854 -151.765 1.00 . A A . 108 VAL HG22 1 1 
        9 19051 1 1 111 VAL HG23 H 295.109 -39.714 -152.006 1.00 . A A . 108 VAL HG23 1 1 
        9 19052 1 1 111 VAL N    N 292.760 -40.607 -149.706 1.00 . A A . 108 VAL N    1 1 
        9 19053 1 1 111 VAL O    O 293.765 -40.970 -147.189 1.00 . A A . 108 VAL O    1 1 
        9 19054 1 1 112 LEU C    C 298.032 -41.824 -147.157 1.00 . A A . 109 LEU C    1 1 
        9 19055 1 1 112 LEU CA   C 296.563 -41.801 -146.725 1.00 . A A . 109 LEU CA   1 1 
        9 19056 1 1 112 LEU CB   C 296.032 -43.197 -146.265 1.00 . A A . 109 LEU CB   1 1 
        9 19057 1 1 112 LEU CD1  C 295.560 -42.632 -143.812 1.00 . A A . 109 LEU CD1  1 1 
        9 19058 1 1 112 LEU CD2  C 295.879 -45.039 -144.512 1.00 . A A . 109 LEU CD2  1 1 
        9 19059 1 1 112 LEU CG   C 296.291 -43.580 -144.784 1.00 . A A . 109 LEU CG   1 1 
        9 19060 1 1 112 LEU H    H 296.544 -41.193 -148.674 1.00 . A A . 109 LEU H    1 1 
        9 19061 1 1 112 LEU HA   H 296.455 -41.068 -145.940 1.00 . A A . 109 LEU HA   1 1 
        9 19062 1 1 112 LEU HB2  H 294.926 -43.169 -146.379 1.00 . A A . 109 LEU HB2  1 1 
        9 19063 1 1 112 LEU HB3  H 296.400 -44.002 -146.936 1.00 . A A . 109 LEU HB3  1 1 
        9 19064 1 1 112 LEU HD11 H 295.935 -41.591 -143.909 1.00 . A A . 109 LEU HD11 1 1 
        9 19065 1 1 112 LEU HD12 H 295.726 -42.962 -142.765 1.00 . A A . 109 LEU HD12 1 1 
        9 19066 1 1 112 LEU HD13 H 294.467 -42.634 -144.013 1.00 . A A . 109 LEU HD13 1 1 
        9 19067 1 1 112 LEU HD21 H 296.392 -45.721 -145.222 1.00 . A A . 109 LEU HD21 1 1 
        9 19068 1 1 112 LEU HD22 H 294.783 -45.166 -144.634 1.00 . A A . 109 LEU HD22 1 1 
        9 19069 1 1 112 LEU HD23 H 296.158 -45.329 -143.476 1.00 . A A . 109 LEU HD23 1 1 
        9 19070 1 1 112 LEU HG   H 297.382 -43.508 -144.577 1.00 . A A . 109 LEU HG   1 1 
        9 19071 1 1 112 LEU N    N 295.896 -41.282 -147.913 1.00 . A A . 109 LEU N    1 1 
        9 19072 1 1 112 LEU O    O 298.328 -41.308 -148.237 1.00 . A A . 109 LEU O    1 1 
        9 19073 1 1 113 ALA C    C 301.155 -43.462 -145.905 1.00 . A A . 110 ALA C    1 1 
        9 19074 1 1 113 ALA CA   C 300.401 -42.430 -146.753 1.00 . A A . 110 ALA CA   1 1 
        9 19075 1 1 113 ALA CB   C 301.059 -41.027 -146.606 1.00 . A A . 110 ALA CB   1 1 
        9 19076 1 1 113 ALA H    H 298.772 -42.813 -145.495 1.00 . A A . 110 ALA H    1 1 
        9 19077 1 1 113 ALA HA   H 300.481 -42.759 -147.783 1.00 . A A . 110 ALA HA   1 1 
        9 19078 1 1 113 ALA HB1  H 302.105 -41.004 -146.975 1.00 . A A . 110 ALA HB1  1 1 
        9 19079 1 1 113 ALA HB2  H 301.040 -40.682 -145.549 1.00 . A A . 110 ALA HB2  1 1 
        9 19080 1 1 113 ALA HB3  H 300.492 -40.286 -147.210 1.00 . A A . 110 ALA HB3  1 1 
        9 19081 1 1 113 ALA N    N 298.987 -42.393 -146.374 1.00 . A A . 110 ALA N    1 1 
        9 19082 1 1 113 ALA O    O 300.526 -44.221 -145.164 1.00 . A A . 110 ALA O    1 1 
        9 19083 1 1 114 GLN C    C 304.359 -45.151 -146.204 1.00 . A A . 111 GLN C    1 1 
        9 19084 1 1 114 GLN CA   C 303.541 -44.226 -145.295 1.00 . A A . 111 GLN CA   1 1 
        9 19085 1 1 114 GLN CB   C 303.080 -44.960 -143.983 1.00 . A A . 111 GLN CB   1 1 
        9 19086 1 1 114 GLN CD   C 305.229 -44.550 -142.628 1.00 . A A . 111 GLN CD   1 1 
        9 19087 1 1 114 GLN CG   C 304.166 -45.571 -143.050 1.00 . A A . 111 GLN CG   1 1 
        9 19088 1 1 114 GLN H    H 302.916 -42.790 -146.644 1.00 . A A . 111 GLN H    1 1 
        9 19089 1 1 114 GLN HA   H 304.235 -43.467 -144.968 1.00 . A A . 111 GLN HA   1 1 
        9 19090 1 1 114 GLN HB2  H 302.502 -44.222 -143.380 1.00 . A A . 111 GLN HB2  1 1 
        9 19091 1 1 114 GLN HB3  H 302.365 -45.768 -144.260 1.00 . A A . 111 GLN HB3  1 1 
        9 19092 1 1 114 GLN HE21 H 304.631 -44.592 -140.679 1.00 . A A . 111 GLN HE21 1 1 
        9 19093 1 1 114 GLN HE22 H 305.965 -43.523 -141.067 1.00 . A A . 111 GLN HE22 1 1 
        9 19094 1 1 114 GLN HG2  H 303.672 -45.988 -142.149 1.00 . A A . 111 GLN HG2  1 1 
        9 19095 1 1 114 GLN HG3  H 304.687 -46.408 -143.559 1.00 . A A . 111 GLN HG3  1 1 
        9 19096 1 1 114 GLN N    N 302.521 -43.446 -146.012 1.00 . A A . 111 GLN N    1 1 
        9 19097 1 1 114 GLN NE2  N 305.261 -44.177 -141.328 1.00 . A A . 111 GLN NE2  1 1 
        9 19098 1 1 114 GLN O    O 303.853 -45.777 -147.132 1.00 . A A . 111 GLN O    1 1 
        9 19099 1 1 114 GLN OE1  O 306.042 -44.107 -143.443 1.00 . A A . 111 GLN OE1  1 1 
        9 19100 1 1 115 VAL C    C 307.095 -47.115 -145.423 1.00 . A A . 112 VAL C    1 1 
        9 19101 1 1 115 VAL CA   C 306.657 -46.146 -146.517 1.00 . A A . 112 VAL CA   1 1 
        9 19102 1 1 115 VAL CB   C 307.870 -45.406 -147.100 1.00 . A A . 112 VAL CB   1 1 
        9 19103 1 1 115 VAL CG1  C 308.807 -46.383 -147.854 1.00 . A A . 112 VAL CG1  1 1 
        9 19104 1 1 115 VAL CG2  C 307.378 -44.308 -148.068 1.00 . A A . 112 VAL CG2  1 1 
        9 19105 1 1 115 VAL H    H 306.044 -44.757 -145.095 1.00 . A A . 112 VAL H    1 1 
        9 19106 1 1 115 VAL HA   H 306.196 -46.718 -147.312 1.00 . A A . 112 VAL HA   1 1 
        9 19107 1 1 115 VAL HB   H 308.451 -44.904 -146.290 1.00 . A A . 112 VAL HB   1 1 
        9 19108 1 1 115 VAL HG11 H 308.240 -46.919 -148.644 1.00 . A A . 112 VAL HG11 1 1 
        9 19109 1 1 115 VAL HG12 H 309.278 -47.122 -147.173 1.00 . A A . 112 VAL HG12 1 1 
        9 19110 1 1 115 VAL HG13 H 309.626 -45.813 -148.344 1.00 . A A . 112 VAL HG13 1 1 
        9 19111 1 1 115 VAL HG21 H 308.243 -43.825 -148.572 1.00 . A A . 112 VAL HG21 1 1 
        9 19112 1 1 115 VAL HG22 H 306.815 -43.521 -147.525 1.00 . A A . 112 VAL HG22 1 1 
        9 19113 1 1 115 VAL HG23 H 306.715 -44.739 -148.848 1.00 . A A . 112 VAL HG23 1 1 
        9 19114 1 1 115 VAL N    N 305.681 -45.266 -145.894 1.00 . A A . 112 VAL N    1 1 
        9 19115 1 1 115 VAL O    O 307.467 -46.713 -144.322 1.00 . A A . 112 VAL O    1 1 
        9 19116 1 1 116 ILE C    C 308.763 -50.123 -145.391 1.00 . A A . 113 ILE C    1 1 
        9 19117 1 1 116 ILE CA   C 307.498 -49.511 -144.813 1.00 . A A . 113 ILE CA   1 1 
        9 19118 1 1 116 ILE CB   C 306.390 -50.553 -144.574 1.00 . A A . 113 ILE CB   1 1 
        9 19119 1 1 116 ILE CD1  C 306.962 -51.078 -142.098 1.00 . A A . 113 ILE CD1  1 1 
        9 19120 1 1 116 ILE CG1  C 306.749 -51.630 -143.514 1.00 . A A . 113 ILE CG1  1 1 
        9 19121 1 1 116 ILE CG2  C 305.907 -51.218 -145.889 1.00 . A A . 113 ILE CG2  1 1 
        9 19122 1 1 116 ILE H    H 306.779 -48.748 -146.603 1.00 . A A . 113 ILE H    1 1 
        9 19123 1 1 116 ILE HA   H 307.767 -49.100 -143.848 1.00 . A A . 113 ILE HA   1 1 
        9 19124 1 1 116 ILE HB   H 305.518 -49.988 -144.164 1.00 . A A . 113 ILE HB   1 1 
        9 19125 1 1 116 ILE HD11 H 306.073 -50.496 -141.773 1.00 . A A . 113 ILE HD11 1 1 
        9 19126 1 1 116 ILE HD12 H 307.852 -50.416 -142.055 1.00 . A A . 113 ILE HD12 1 1 
        9 19127 1 1 116 ILE HD13 H 307.108 -51.908 -141.373 1.00 . A A . 113 ILE HD13 1 1 
        9 19128 1 1 116 ILE HG12 H 305.903 -52.355 -143.486 1.00 . A A . 113 ILE HG12 1 1 
        9 19129 1 1 116 ILE HG13 H 307.652 -52.200 -143.831 1.00 . A A . 113 ILE HG13 1 1 
        9 19130 1 1 116 ILE HG21 H 305.026 -51.860 -145.675 1.00 . A A . 113 ILE HG21 1 1 
        9 19131 1 1 116 ILE HG22 H 306.701 -51.870 -146.309 1.00 . A A . 113 ILE HG22 1 1 
        9 19132 1 1 116 ILE HG23 H 305.628 -50.459 -146.647 1.00 . A A . 113 ILE HG23 1 1 
        9 19133 1 1 116 ILE N    N 307.071 -48.439 -145.707 1.00 . A A . 113 ILE N    1 1 
        9 19134 1 1 116 ILE O    O 308.890 -50.302 -146.602 1.00 . A A . 113 ILE O    1 1 
        9 19135 1 1 117 THR C    C 311.074 -52.544 -144.862 1.00 . A A . 114 THR C    1 1 
        9 19136 1 1 117 THR CA   C 311.057 -51.013 -144.866 1.00 . A A . 114 THR CA   1 1 
        9 19137 1 1 117 THR CB   C 312.117 -50.474 -143.895 1.00 . A A . 114 THR CB   1 1 
        9 19138 1 1 117 THR CG2  C 312.363 -48.993 -144.234 1.00 . A A . 114 THR CG2  1 1 
        9 19139 1 1 117 THR H    H 309.657 -50.279 -143.545 1.00 . A A . 114 THR H    1 1 
        9 19140 1 1 117 THR HA   H 311.344 -50.697 -145.861 1.00 . A A . 114 THR HA   1 1 
        9 19141 1 1 117 THR HB   H 313.093 -51.006 -143.998 1.00 . A A . 114 THR HB   1 1 
        9 19142 1 1 117 THR HG1  H 311.610 -51.465 -142.304 1.00 . A A . 114 THR HG1  1 1 
        9 19143 1 1 117 THR HG21 H 312.743 -48.888 -145.271 1.00 . A A . 114 THR HG21 1 1 
        9 19144 1 1 117 THR HG22 H 313.113 -48.562 -143.536 1.00 . A A . 114 THR HG22 1 1 
        9 19145 1 1 117 THR HG23 H 311.428 -48.402 -144.135 1.00 . A A . 114 THR HG23 1 1 
        9 19146 1 1 117 THR N    N 309.751 -50.449 -144.526 1.00 . A A . 114 THR N    1 1 
        9 19147 1 1 117 THR O    O 310.907 -53.165 -143.815 1.00 . A A . 114 THR O    1 1 
        9 19148 1 1 117 THR OG1  O 311.681 -50.528 -142.534 1.00 . A A . 114 THR OG1  1 1 
        9 19149 1 1 118 ASP C    C 312.879 -55.136 -146.286 1.00 . A A . 115 ASP C    1 1 
        9 19150 1 1 118 ASP CA   C 311.422 -54.656 -146.196 1.00 . A A . 115 ASP CA   1 1 
        9 19151 1 1 118 ASP CB   C 310.572 -55.206 -147.398 1.00 . A A . 115 ASP CB   1 1 
        9 19152 1 1 118 ASP CG   C 310.967 -54.753 -148.821 1.00 . A A . 115 ASP CG   1 1 
        9 19153 1 1 118 ASP H    H 311.449 -52.683 -146.891 1.00 . A A . 115 ASP H    1 1 
        9 19154 1 1 118 ASP HA   H 311.010 -55.137 -145.315 1.00 . A A . 115 ASP HA   1 1 
        9 19155 1 1 118 ASP HB2  H 310.581 -56.318 -147.377 1.00 . A A . 115 ASP HB2  1 1 
        9 19156 1 1 118 ASP HB3  H 309.519 -54.890 -147.232 1.00 . A A . 115 ASP HB3  1 1 
        9 19157 1 1 118 ASP N    N 311.310 -53.194 -146.043 1.00 . A A . 115 ASP N    1 1 
        9 19158 1 1 118 ASP O    O 313.795 -54.329 -146.434 1.00 . A A . 115 ASP O    1 1 
        9 19159 1 1 118 ASP OD1  O 311.890 -53.913 -148.983 1.00 . A A . 115 ASP OD1  1 1 
        9 19160 1 1 118 ASP OD2  O 310.323 -55.267 -149.776 1.00 . A A . 115 ASP OD2  1 1 
        9 19161 1 1 119 THR C    C 315.354 -56.965 -147.421 1.00 . A A . 116 THR C    1 1 
        9 19162 1 1 119 THR CA   C 314.365 -57.255 -146.289 1.00 . A A . 116 THR CA   1 1 
        9 19163 1 1 119 THR CB   C 314.032 -58.749 -146.280 1.00 . A A . 116 THR CB   1 1 
        9 19164 1 1 119 THR CG2  C 315.150 -59.579 -145.625 1.00 . A A . 116 THR CG2  1 1 
        9 19165 1 1 119 THR H    H 312.354 -57.136 -146.136 1.00 . A A . 116 THR H    1 1 
        9 19166 1 1 119 THR HA   H 314.883 -57.036 -145.365 1.00 . A A . 116 THR HA   1 1 
        9 19167 1 1 119 THR HB   H 313.817 -59.137 -147.303 1.00 . A A . 116 THR HB   1 1 
        9 19168 1 1 119 THR HG1  H 313.137 -59.440 -144.735 1.00 . A A . 116 THR HG1  1 1 
        9 19169 1 1 119 THR HG21 H 314.864 -60.653 -145.578 1.00 . A A . 116 THR HG21 1 1 
        9 19170 1 1 119 THR HG22 H 315.355 -59.219 -144.595 1.00 . A A . 116 THR HG22 1 1 
        9 19171 1 1 119 THR HG23 H 316.090 -59.503 -146.212 1.00 . A A . 116 THR HG23 1 1 
        9 19172 1 1 119 THR N    N 313.109 -56.484 -146.253 1.00 . A A . 116 THR N    1 1 
        9 19173 1 1 119 THR O    O 316.564 -57.080 -147.260 1.00 . A A . 116 THR O    1 1 
        9 19174 1 1 119 THR OG1  O 312.851 -58.957 -145.518 1.00 . A A . 116 THR OG1  1 1 
        9 19175 1 1 120 ASP C    C 315.944 -54.715 -149.866 1.00 . A A . 117 ASP C    1 1 
        9 19176 1 1 120 ASP CA   C 315.553 -56.194 -149.814 1.00 . A A . 117 ASP CA   1 1 
        9 19177 1 1 120 ASP CB   C 314.724 -56.512 -151.093 1.00 . A A . 117 ASP CB   1 1 
        9 19178 1 1 120 ASP CG   C 314.375 -58.004 -151.128 1.00 . A A . 117 ASP CG   1 1 
        9 19179 1 1 120 ASP H    H 313.833 -56.517 -148.670 1.00 . A A . 117 ASP H    1 1 
        9 19180 1 1 120 ASP HA   H 316.481 -56.753 -149.864 1.00 . A A . 117 ASP HA   1 1 
        9 19181 1 1 120 ASP HB2  H 313.779 -55.923 -151.096 1.00 . A A . 117 ASP HB2  1 1 
        9 19182 1 1 120 ASP HB3  H 315.296 -56.271 -152.017 1.00 . A A . 117 ASP HB3  1 1 
        9 19183 1 1 120 ASP N    N 314.825 -56.567 -148.603 1.00 . A A . 117 ASP N    1 1 
        9 19184 1 1 120 ASP O    O 316.766 -54.322 -150.685 1.00 . A A . 117 ASP O    1 1 
        9 19185 1 1 120 ASP OD1  O 315.321 -58.832 -151.205 1.00 . A A . 117 ASP OD1  1 1 
        9 19186 1 1 120 ASP OD2  O 313.159 -58.330 -151.079 1.00 . A A . 117 ASP OD2  1 1 
        9 19187 1 1 121 GLY C    C 315.013 -51.459 -149.841 1.00 . A A . 118 GLY C    1 1 
        9 19188 1 1 121 GLY CA   C 315.634 -52.407 -148.840 1.00 . A A . 118 GLY CA   1 1 
        9 19189 1 1 121 GLY H    H 314.692 -54.187 -148.331 1.00 . A A . 118 GLY H    1 1 
        9 19190 1 1 121 GLY HA2  H 315.241 -52.123 -147.874 1.00 . A A . 118 GLY HA2  1 1 
        9 19191 1 1 121 GLY HA3  H 316.706 -52.258 -148.897 1.00 . A A . 118 GLY HA3  1 1 
        9 19192 1 1 121 GLY N    N 315.355 -53.842 -149.001 1.00 . A A . 118 GLY N    1 1 
        9 19193 1 1 121 GLY O    O 315.083 -50.246 -149.671 1.00 . A A . 118 GLY O    1 1 
        9 19194 1 1 122 VAL C    C 312.222 -51.946 -151.874 1.00 . A A . 119 VAL C    1 1 
        9 19195 1 1 122 VAL CA   C 313.584 -51.268 -151.876 1.00 . A A . 119 VAL CA   1 1 
        9 19196 1 1 122 VAL CB   C 314.321 -51.225 -153.226 1.00 . A A . 119 VAL CB   1 1 
        9 19197 1 1 122 VAL CG1  C 314.878 -52.601 -153.670 1.00 . A A . 119 VAL CG1  1 1 
        9 19198 1 1 122 VAL CG2  C 313.464 -50.558 -154.324 1.00 . A A . 119 VAL CG2  1 1 
        9 19199 1 1 122 VAL H    H 314.336 -52.990 -150.995 1.00 . A A . 119 VAL H    1 1 
        9 19200 1 1 122 VAL HA   H 313.420 -50.243 -151.563 1.00 . A A . 119 VAL HA   1 1 
        9 19201 1 1 122 VAL HB   H 315.211 -50.567 -153.065 1.00 . A A . 119 VAL HB   1 1 
        9 19202 1 1 122 VAL HG11 H 314.055 -53.330 -153.824 1.00 . A A . 119 VAL HG11 1 1 
        9 19203 1 1 122 VAL HG12 H 315.585 -53.011 -152.918 1.00 . A A . 119 VAL HG12 1 1 
        9 19204 1 1 122 VAL HG13 H 315.426 -52.493 -154.631 1.00 . A A . 119 VAL HG13 1 1 
        9 19205 1 1 122 VAL HG21 H 314.081 -50.397 -155.234 1.00 . A A . 119 VAL HG21 1 1 
        9 19206 1 1 122 VAL HG22 H 313.086 -49.573 -153.983 1.00 . A A . 119 VAL HG22 1 1 
        9 19207 1 1 122 VAL HG23 H 312.603 -51.199 -154.607 1.00 . A A . 119 VAL HG23 1 1 
        9 19208 1 1 122 VAL N    N 314.341 -52.001 -150.880 1.00 . A A . 119 VAL N    1 1 
        9 19209 1 1 122 VAL O    O 312.027 -53.030 -152.421 1.00 . A A . 119 VAL O    1 1 
        9 19210 1 1 123 THR C    C 308.922 -51.273 -152.022 1.00 . A A . 120 THR C    1 1 
        9 19211 1 1 123 THR CA   C 309.878 -51.759 -150.956 1.00 . A A . 120 THR CA   1 1 
        9 19212 1 1 123 THR CB   C 309.295 -51.301 -149.605 1.00 . A A . 120 THR CB   1 1 
        9 19213 1 1 123 THR CG2  C 308.155 -52.246 -149.184 1.00 . A A . 120 THR CG2  1 1 
        9 19214 1 1 123 THR H    H 311.438 -50.430 -150.736 1.00 . A A . 120 THR H    1 1 
        9 19215 1 1 123 THR HA   H 309.877 -52.841 -150.956 1.00 . A A . 120 THR HA   1 1 
        9 19216 1 1 123 THR HB   H 308.924 -50.247 -149.638 1.00 . A A . 120 THR HB   1 1 
        9 19217 1 1 123 THR HG1  H 309.741 -50.928 -147.800 1.00 . A A . 120 THR HG1  1 1 
        9 19218 1 1 123 THR HG21 H 308.543 -53.279 -149.055 1.00 . A A . 120 THR HG21 1 1 
        9 19219 1 1 123 THR HG22 H 307.332 -52.272 -149.928 1.00 . A A . 120 THR HG22 1 1 
        9 19220 1 1 123 THR HG23 H 307.722 -51.915 -148.217 1.00 . A A . 120 THR HG23 1 1 
        9 19221 1 1 123 THR N    N 311.244 -51.298 -151.183 1.00 . A A . 120 THR N    1 1 
        9 19222 1 1 123 THR O    O 308.861 -50.070 -152.264 1.00 . A A . 120 THR O    1 1 
        9 19223 1 1 123 THR OG1  O 310.246 -51.331 -148.548 1.00 . A A . 120 THR OG1  1 1 
        9 19224 1 1 124 LYS C    C 305.688 -51.989 -152.808 1.00 . A A . 121 LYS C    1 1 
        9 19225 1 1 124 LYS CA   C 307.008 -51.646 -153.497 1.00 . A A . 121 LYS CA   1 1 
        9 19226 1 1 124 LYS CB   C 307.086 -52.378 -154.870 1.00 . A A . 121 LYS CB   1 1 
        9 19227 1 1 124 LYS CD   C 308.558 -52.960 -156.891 1.00 . A A . 121 LYS CD   1 1 
        9 19228 1 1 124 LYS CE   C 309.905 -52.767 -157.604 1.00 . A A . 121 LYS CE   1 1 
        9 19229 1 1 124 LYS CG   C 308.410 -52.120 -155.613 1.00 . A A . 121 LYS CG   1 1 
        9 19230 1 1 124 LYS H    H 308.090 -53.129 -152.449 1.00 . A A . 121 LYS H    1 1 
        9 19231 1 1 124 LYS HA   H 307.042 -50.577 -153.669 1.00 . A A . 121 LYS HA   1 1 
        9 19232 1 1 124 LYS HB2  H 306.995 -53.479 -154.710 1.00 . A A . 121 LYS HB2  1 1 
        9 19233 1 1 124 LYS HB3  H 306.243 -52.074 -155.528 1.00 . A A . 121 LYS HB3  1 1 
        9 19234 1 1 124 LYS HD2  H 308.469 -54.034 -156.611 1.00 . A A . 121 LYS HD2  1 1 
        9 19235 1 1 124 LYS HD3  H 307.732 -52.718 -157.597 1.00 . A A . 121 LYS HD3  1 1 
        9 19236 1 1 124 LYS HE2  H 310.743 -53.029 -156.925 1.00 . A A . 121 LYS HE2  1 1 
        9 19237 1 1 124 LYS HE3  H 309.954 -53.405 -158.512 1.00 . A A . 121 LYS HE3  1 1 
        9 19238 1 1 124 LYS HG2  H 308.478 -51.037 -155.856 1.00 . A A . 121 LYS HG2  1 1 
        9 19239 1 1 124 LYS HG3  H 309.267 -52.367 -154.946 1.00 . A A . 121 LYS HG3  1 1 
        9 19240 1 1 124 LYS HZ1  H 310.067 -50.740 -157.200 1.00 . A A . 121 LYS HZ1  1 1 
        9 19241 1 1 124 LYS HZ2  H 309.339 -51.095 -158.693 1.00 . A A . 121 LYS HZ2  1 1 
        9 19242 1 1 124 LYS HZ3  H 311.018 -51.267 -158.505 1.00 . A A . 121 LYS HZ3  1 1 
        9 19243 1 1 124 LYS N    N 308.079 -52.149 -152.636 1.00 . A A . 121 LYS N    1 1 
        9 19244 1 1 124 LYS NZ   N 310.097 -51.363 -158.033 1.00 . A A . 121 LYS NZ   1 1 
        9 19245 1 1 124 LYS O    O 305.259 -53.139 -152.735 1.00 . A A . 121 LYS O    1 1 
        9 19246 1 1 125 HIS C    C 302.839 -49.896 -152.134 1.00 . A A . 122 HIS C    1 1 
        9 19247 1 1 125 HIS CA   C 303.713 -51.027 -151.643 1.00 . A A . 122 HIS CA   1 1 
        9 19248 1 1 125 HIS CB   C 303.954 -50.958 -150.104 1.00 . A A . 122 HIS CB   1 1 
        9 19249 1 1 125 HIS CD2  C 301.533 -51.727 -149.432 1.00 . A A . 122 HIS CD2  1 1 
        9 19250 1 1 125 HIS CE1  C 301.802 -51.845 -147.310 1.00 . A A . 122 HIS CE1  1 1 
        9 19251 1 1 125 HIS CG   C 302.810 -51.320 -149.193 1.00 . A A . 122 HIS CG   1 1 
        9 19252 1 1 125 HIS H    H 305.343 -50.004 -152.362 1.00 . A A . 122 HIS H    1 1 
        9 19253 1 1 125 HIS HA   H 303.204 -51.960 -151.920 1.00 . A A . 122 HIS HA   1 1 
        9 19254 1 1 125 HIS HB2  H 304.739 -51.737 -149.891 1.00 . A A . 122 HIS HB2  1 1 
        9 19255 1 1 125 HIS HB3  H 304.328 -49.934 -149.821 1.00 . A A . 122 HIS HB3  1 1 
        9 19256 1 1 125 HIS HD1  H 303.814 -51.205 -147.324 1.00 . A A . 122 HIS HD1  1 1 
        9 19257 1 1 125 HIS HD2  H 301.008 -51.878 -150.365 1.00 . A A . 122 HIS HD2  1 1 
        9 19258 1 1 125 HIS HE1  H 301.649 -52.035 -146.250 1.00 . A A . 122 HIS HE1  1 1 
        9 19259 1 1 125 HIS N    N 304.991 -50.941 -152.310 1.00 . A A . 122 HIS N    1 1 
        9 19260 1 1 125 HIS ND1  N 302.973 -51.400 -147.828 1.00 . A A . 122 HIS ND1  1 1 
        9 19261 1 1 125 HIS NE2  N 300.906 -52.067 -148.244 1.00 . A A . 122 HIS NE2  1 1 
        9 19262 1 1 125 HIS O    O 303.282 -48.745 -152.172 1.00 . A A . 122 HIS O    1 1 
        9 19263 1 1 126 GLY C    C 299.534 -49.311 -151.479 1.00 . A A . 123 GLY C    1 1 
        9 19264 1 1 126 GLY CA   C 300.514 -49.181 -152.613 1.00 . A A . 123 GLY CA   1 1 
        9 19265 1 1 126 GLY H    H 301.169 -51.118 -152.374 1.00 . A A . 123 GLY H    1 1 
        9 19266 1 1 126 GLY HA2  H 300.909 -48.172 -152.614 1.00 . A A . 123 GLY HA2  1 1 
        9 19267 1 1 126 GLY HA3  H 299.993 -49.440 -153.522 1.00 . A A . 123 GLY HA3  1 1 
        9 19268 1 1 126 GLY N    N 301.544 -50.181 -152.404 1.00 . A A . 123 GLY N    1 1 
        9 19269 1 1 126 GLY O    O 299.104 -50.413 -151.125 1.00 . A A . 123 GLY O    1 1 
        9 19270 1 1 127 ILE C    C 297.104 -47.156 -150.404 1.00 . A A . 124 ILE C    1 1 
        9 19271 1 1 127 ILE CA   C 298.131 -48.101 -149.839 1.00 . A A . 124 ILE CA   1 1 
        9 19272 1 1 127 ILE CB   C 298.721 -47.745 -148.467 1.00 . A A . 124 ILE CB   1 1 
        9 19273 1 1 127 ILE CD1  C 296.573 -48.167 -147.051 1.00 . A A . 124 ILE CD1  1 1 
        9 19274 1 1 127 ILE CG1  C 298.040 -48.526 -147.322 1.00 . A A . 124 ILE CG1  1 1 
        9 19275 1 1 127 ILE CG2  C 298.773 -46.244 -148.112 1.00 . A A . 124 ILE CG2  1 1 
        9 19276 1 1 127 ILE H    H 299.454 -47.283 -151.198 1.00 . A A . 124 ILE H    1 1 
        9 19277 1 1 127 ILE HA   H 297.632 -49.059 -149.732 1.00 . A A . 124 ILE HA   1 1 
        9 19278 1 1 127 ILE HB   H 299.782 -48.104 -148.487 1.00 . A A . 124 ILE HB   1 1 
        9 19279 1 1 127 ILE HD11 H 296.406 -47.070 -147.028 1.00 . A A . 124 ILE HD11 1 1 
        9 19280 1 1 127 ILE HD12 H 296.244 -48.582 -146.077 1.00 . A A . 124 ILE HD12 1 1 
        9 19281 1 1 127 ILE HD13 H 295.914 -48.591 -147.839 1.00 . A A . 124 ILE HD13 1 1 
        9 19282 1 1 127 ILE HG12 H 298.143 -49.615 -147.531 1.00 . A A . 124 ILE HG12 1 1 
        9 19283 1 1 127 ILE HG13 H 298.638 -48.294 -146.414 1.00 . A A . 124 ILE HG13 1 1 
        9 19284 1 1 127 ILE HG21 H 297.754 -45.814 -148.026 1.00 . A A . 124 ILE HG21 1 1 
        9 19285 1 1 127 ILE HG22 H 299.354 -45.674 -148.865 1.00 . A A . 124 ILE HG22 1 1 
        9 19286 1 1 127 ILE HG23 H 299.265 -46.125 -147.122 1.00 . A A . 124 ILE HG23 1 1 
        9 19287 1 1 127 ILE N    N 299.124 -48.173 -150.887 1.00 . A A . 124 ILE N    1 1 
        9 19288 1 1 127 ILE O    O 297.420 -46.062 -150.882 1.00 . A A . 124 ILE O    1 1 
        9 19289 1 1 128 ILE C    C 293.634 -46.992 -149.889 1.00 . A A . 125 ILE C    1 1 
        9 19290 1 1 128 ILE CA   C 294.707 -46.872 -150.958 1.00 . A A . 125 ILE CA   1 1 
        9 19291 1 1 128 ILE CB   C 294.374 -47.336 -152.393 1.00 . A A . 125 ILE CB   1 1 
        9 19292 1 1 128 ILE CD1  C 293.204 -45.205 -153.219 1.00 . A A . 125 ILE CD1  1 1 
        9 19293 1 1 128 ILE CG1  C 293.088 -46.716 -152.989 1.00 . A A . 125 ILE CG1  1 1 
        9 19294 1 1 128 ILE CG2  C 294.413 -48.871 -152.564 1.00 . A A . 125 ILE CG2  1 1 
        9 19295 1 1 128 ILE H    H 295.583 -48.506 -150.024 1.00 . A A . 125 ILE H    1 1 
        9 19296 1 1 128 ILE HA   H 294.940 -45.815 -151.016 1.00 . A A . 125 ILE HA   1 1 
        9 19297 1 1 128 ILE HB   H 295.207 -46.973 -153.039 1.00 . A A . 125 ILE HB   1 1 
        9 19298 1 1 128 ILE HD11 H 293.402 -44.667 -152.268 1.00 . A A . 125 ILE HD11 1 1 
        9 19299 1 1 128 ILE HD12 H 292.263 -44.807 -153.655 1.00 . A A . 125 ILE HD12 1 1 
        9 19300 1 1 128 ILE HD13 H 294.030 -44.994 -153.934 1.00 . A A . 125 ILE HD13 1 1 
        9 19301 1 1 128 ILE HG12 H 292.902 -47.200 -153.977 1.00 . A A . 125 ILE HG12 1 1 
        9 19302 1 1 128 ILE HG13 H 292.214 -46.946 -152.340 1.00 . A A . 125 ILE HG13 1 1 
        9 19303 1 1 128 ILE HG21 H 295.421 -49.287 -152.359 1.00 . A A . 125 ILE HG21 1 1 
        9 19304 1 1 128 ILE HG22 H 294.129 -49.151 -153.601 1.00 . A A . 125 ILE HG22 1 1 
        9 19305 1 1 128 ILE HG23 H 293.701 -49.342 -151.870 1.00 . A A . 125 ILE HG23 1 1 
        9 19306 1 1 128 ILE N    N 295.828 -47.600 -150.408 1.00 . A A . 125 ILE N    1 1 
        9 19307 1 1 128 ILE O    O 293.307 -48.073 -149.403 1.00 . A A . 125 ILE O    1 1 
        9 19308 1 1 129 LYS C    C 291.052 -44.838 -148.827 1.00 . A A . 126 LYS C    1 1 
        9 19309 1 1 129 LYS CA   C 292.144 -45.750 -148.345 1.00 . A A . 126 LYS CA   1 1 
        9 19310 1 1 129 LYS CB   C 292.839 -45.216 -147.062 1.00 . A A . 126 LYS CB   1 1 
        9 19311 1 1 129 LYS CD   C 291.596 -43.378 -145.725 1.00 . A A . 126 LYS CD   1 1 
        9 19312 1 1 129 LYS CE   C 290.720 -43.045 -144.508 1.00 . A A . 126 LYS CE   1 1 
        9 19313 1 1 129 LYS CG   C 291.941 -44.878 -145.852 1.00 . A A . 126 LYS CG   1 1 
        9 19314 1 1 129 LYS H    H 293.352 -44.947 -149.795 1.00 . A A . 126 LYS H    1 1 
        9 19315 1 1 129 LYS HA   H 291.691 -46.710 -148.130 1.00 . A A . 126 LYS HA   1 1 
        9 19316 1 1 129 LYS HB2  H 293.542 -46.025 -146.738 1.00 . A A . 126 LYS HB2  1 1 
        9 19317 1 1 129 LYS HB3  H 293.434 -44.308 -147.323 1.00 . A A . 126 LYS HB3  1 1 
        9 19318 1 1 129 LYS HD2  H 292.542 -42.794 -145.649 1.00 . A A . 126 LYS HD2  1 1 
        9 19319 1 1 129 LYS HD3  H 291.069 -43.023 -146.638 1.00 . A A . 126 LYS HD3  1 1 
        9 19320 1 1 129 LYS HE2  H 291.190 -43.418 -143.574 1.00 . A A . 126 LYS HE2  1 1 
        9 19321 1 1 129 LYS HE3  H 290.572 -41.947 -144.433 1.00 . A A . 126 LYS HE3  1 1 
        9 19322 1 1 129 LYS HG2  H 291.019 -45.500 -145.882 1.00 . A A . 126 LYS HG2  1 1 
        9 19323 1 1 129 LYS HG3  H 292.490 -45.159 -144.923 1.00 . A A . 126 LYS HG3  1 1 
        9 19324 1 1 129 LYS HZ1  H 288.811 -43.420 -143.788 1.00 . A A . 126 LYS HZ1  1 1 
        9 19325 1 1 129 LYS HZ2  H 289.480 -44.699 -144.681 1.00 . A A . 126 LYS HZ2  1 1 
        9 19326 1 1 129 LYS HZ3  H 288.907 -43.315 -145.481 1.00 . A A . 126 LYS HZ3  1 1 
        9 19327 1 1 129 LYS N    N 293.103 -45.840 -149.426 1.00 . A A . 126 LYS N    1 1 
        9 19328 1 1 129 LYS NZ   N 289.379 -43.667 -144.622 1.00 . A A . 126 LYS NZ   1 1 
        9 19329 1 1 129 LYS O    O 291.323 -43.776 -149.396 1.00 . A A . 126 LYS O    1 1 
        9 19330 1 1 130 VAL C    C 287.503 -44.654 -148.002 1.00 . A A . 127 VAL C    1 1 
        9 19331 1 1 130 VAL CA   C 288.609 -44.505 -149.035 1.00 . A A . 127 VAL CA   1 1 
        9 19332 1 1 130 VAL CB   C 288.166 -44.896 -150.460 1.00 . A A . 127 VAL CB   1 1 
        9 19333 1 1 130 VAL CG1  C 287.848 -46.399 -150.585 1.00 . A A . 127 VAL CG1  1 1 
        9 19334 1 1 130 VAL CG2  C 287.013 -44.013 -150.992 1.00 . A A . 127 VAL CG2  1 1 
        9 19335 1 1 130 VAL H    H 289.589 -46.141 -148.145 1.00 . A A . 127 VAL H    1 1 
        9 19336 1 1 130 VAL HA   H 288.846 -43.447 -149.052 1.00 . A A . 127 VAL HA   1 1 
        9 19337 1 1 130 VAL HB   H 289.035 -44.708 -151.130 1.00 . A A . 127 VAL HB   1 1 
        9 19338 1 1 130 VAL HG11 H 287.644 -46.658 -151.646 1.00 . A A . 127 VAL HG11 1 1 
        9 19339 1 1 130 VAL HG12 H 286.958 -46.668 -149.983 1.00 . A A . 127 VAL HG12 1 1 
        9 19340 1 1 130 VAL HG13 H 288.696 -47.016 -150.220 1.00 . A A . 127 VAL HG13 1 1 
        9 19341 1 1 130 VAL HG21 H 286.067 -44.190 -150.435 1.00 . A A . 127 VAL HG21 1 1 
        9 19342 1 1 130 VAL HG22 H 286.822 -44.251 -152.059 1.00 . A A . 127 VAL HG22 1 1 
        9 19343 1 1 130 VAL HG23 H 287.286 -42.939 -150.908 1.00 . A A . 127 VAL HG23 1 1 
        9 19344 1 1 130 VAL N    N 289.779 -45.253 -148.608 1.00 . A A . 127 VAL N    1 1 
        9 19345 1 1 130 VAL O    O 287.252 -45.728 -147.447 1.00 . A A . 127 VAL O    1 1 
        9 19346 1 1 131 ARG C    C 284.436 -42.974 -147.750 1.00 . A A . 128 ARG C    1 1 
        9 19347 1 1 131 ARG CA   C 285.619 -43.420 -146.893 1.00 . A A . 128 ARG CA   1 1 
        9 19348 1 1 131 ARG CB   C 285.882 -42.486 -145.686 1.00 . A A . 128 ARG CB   1 1 
        9 19349 1 1 131 ARG CD   C 285.026 -41.265 -143.575 1.00 . A A . 128 ARG CD   1 1 
        9 19350 1 1 131 ARG CG   C 284.679 -42.172 -144.770 1.00 . A A . 128 ARG CG   1 1 
        9 19351 1 1 131 ARG CZ   C 285.711 -42.700 -141.586 1.00 . A A . 128 ARG CZ   1 1 
        9 19352 1 1 131 ARG H    H 287.017 -42.668 -148.232 1.00 . A A . 128 ARG H    1 1 
        9 19353 1 1 131 ARG HA   H 285.360 -44.394 -146.487 1.00 . A A . 128 ARG HA   1 1 
        9 19354 1 1 131 ARG HB2  H 286.684 -42.955 -145.074 1.00 . A A . 128 ARG HB2  1 1 
        9 19355 1 1 131 ARG HB3  H 286.285 -41.539 -146.079 1.00 . A A . 128 ARG HB3  1 1 
        9 19356 1 1 131 ARG HD2  H 285.491 -40.326 -143.949 1.00 . A A . 128 ARG HD2  1 1 
        9 19357 1 1 131 ARG HD3  H 284.109 -40.998 -143.006 1.00 . A A . 128 ARG HD3  1 1 
        9 19358 1 1 131 ARG HE   H 287.004 -41.816 -142.897 1.00 . A A . 128 ARG HE   1 1 
        9 19359 1 1 131 ARG HG2  H 283.897 -41.639 -145.359 1.00 . A A . 128 ARG HG2  1 1 
        9 19360 1 1 131 ARG HG3  H 284.232 -43.122 -144.404 1.00 . A A . 128 ARG HG3  1 1 
        9 19361 1 1 131 ARG HH11 H 283.673 -42.510 -141.775 1.00 . A A . 128 ARG HH11 1 1 
        9 19362 1 1 131 ARG HH12 H 284.196 -43.470 -140.430 1.00 . A A . 128 ARG HH12 1 1 
        9 19363 1 1 131 ARG HH21 H 287.666 -43.107 -141.094 1.00 . A A . 128 ARG HH21 1 1 
        9 19364 1 1 131 ARG HH22 H 286.485 -43.814 -140.041 1.00 . A A . 128 ARG HH22 1 1 
        9 19365 1 1 131 ARG N    N 286.784 -43.530 -147.758 1.00 . A A . 128 ARG N    1 1 
        9 19366 1 1 131 ARG NE   N 286.036 -41.939 -142.680 1.00 . A A . 128 ARG NE   1 1 
        9 19367 1 1 131 ARG NH1  N 284.410 -42.914 -141.233 1.00 . A A . 128 ARG NH1  1 1 
        9 19368 1 1 131 ARG NH2  N 286.710 -43.256 -140.840 1.00 . A A . 128 ARG NH2  1 1 
        9 19369 1 1 131 ARG O    O 284.548 -42.149 -148.663 1.00 . A A . 128 ARG O    1 1 
        9 19370 1 1 132 PHE C    C 280.927 -42.892 -147.191 1.00 . A A . 129 PHE C    1 1 
        9 19371 1 1 132 PHE CA   C 281.998 -43.317 -148.185 1.00 . A A . 129 PHE CA   1 1 
        9 19372 1 1 132 PHE CB   C 281.491 -44.540 -149.025 1.00 . A A . 129 PHE CB   1 1 
        9 19373 1 1 132 PHE CD1  C 283.249 -46.313 -149.144 1.00 . A A . 129 PHE CD1  1 1 
        9 19374 1 1 132 PHE CD2  C 282.907 -44.964 -151.073 1.00 . A A . 129 PHE CD2  1 1 
        9 19375 1 1 132 PHE CE1  C 284.182 -47.050 -149.835 1.00 . A A . 129 PHE CE1  1 1 
        9 19376 1 1 132 PHE CE2  C 283.879 -45.674 -151.754 1.00 . A A . 129 PHE CE2  1 1 
        9 19377 1 1 132 PHE CG   C 282.583 -45.270 -149.761 1.00 . A A . 129 PHE CG   1 1 
        9 19378 1 1 132 PHE CZ   C 284.494 -46.745 -151.142 1.00 . A A . 129 PHE CZ   1 1 
        9 19379 1 1 132 PHE H    H 283.170 -44.218 -146.712 1.00 . A A . 129 PHE H    1 1 
        9 19380 1 1 132 PHE HA   H 282.111 -42.479 -148.857 1.00 . A A . 129 PHE HA   1 1 
        9 19381 1 1 132 PHE HB2  H 280.984 -45.291 -148.393 1.00 . A A . 129 PHE HB2  1 1 
        9 19382 1 1 132 PHE HB3  H 280.745 -44.204 -149.775 1.00 . A A . 129 PHE HB3  1 1 
        9 19383 1 1 132 PHE HD1  H 283.031 -46.568 -148.116 1.00 . A A . 129 PHE HD1  1 1 
        9 19384 1 1 132 PHE HD2  H 282.377 -44.175 -151.578 1.00 . A A . 129 PHE HD2  1 1 
        9 19385 1 1 132 PHE HE1  H 284.672 -47.875 -149.346 1.00 . A A . 129 PHE HE1  1 1 
        9 19386 1 1 132 PHE HE2  H 284.150 -45.415 -152.770 1.00 . A A . 129 PHE HE2  1 1 
        9 19387 1 1 132 PHE HZ   H 285.219 -47.343 -151.676 1.00 . A A . 129 PHE HZ   1 1 
        9 19388 1 1 132 PHE N    N 283.245 -43.564 -147.474 1.00 . A A . 129 PHE N    1 1 
        9 19389 1 1 132 PHE O    O 280.957 -43.270 -146.014 1.00 . A A . 129 PHE O    1 1 
        9 19390 1 1 133 THR C    C 277.533 -42.337 -147.402 1.00 . A A . 130 THR C    1 1 
        9 19391 1 1 133 THR CA   C 278.776 -41.638 -146.908 1.00 . A A . 130 THR CA   1 1 
        9 19392 1 1 133 THR CB   C 278.473 -40.137 -147.104 1.00 . A A . 130 THR CB   1 1 
        9 19393 1 1 133 THR CG2  C 277.720 -39.604 -145.873 1.00 . A A . 130 THR CG2  1 1 
        9 19394 1 1 133 THR H    H 279.948 -41.800 -148.642 1.00 . A A . 130 THR H    1 1 
        9 19395 1 1 133 THR HA   H 278.896 -41.890 -145.849 1.00 . A A . 130 THR HA   1 1 
        9 19396 1 1 133 THR HB   H 277.913 -39.904 -148.046 1.00 . A A . 130 THR HB   1 1 
        9 19397 1 1 133 THR HG1  H 280.187 -39.586 -146.456 1.00 . A A . 130 THR HG1  1 1 
        9 19398 1 1 133 THR HG21 H 278.295 -39.837 -144.952 1.00 . A A . 130 THR HG21 1 1 
        9 19399 1 1 133 THR HG22 H 276.706 -40.045 -145.787 1.00 . A A . 130 THR HG22 1 1 
        9 19400 1 1 133 THR HG23 H 277.606 -38.502 -145.944 1.00 . A A . 130 THR HG23 1 1 
        9 19401 1 1 133 THR N    N 279.930 -42.105 -147.671 1.00 . A A . 130 THR N    1 1 
        9 19402 1 1 133 THR O    O 277.343 -42.481 -148.610 1.00 . A A . 130 THR O    1 1 
        9 19403 1 1 133 THR OG1  O 279.658 -39.374 -147.231 1.00 . A A . 130 THR OG1  1 1 
        9 19404 1 1 134 ILE C    C 274.389 -42.337 -145.973 1.00 . A A . 131 ILE C    1 1 
        9 19405 1 1 134 ILE CA   C 275.314 -43.247 -146.767 1.00 . A A . 131 ILE CA   1 1 
        9 19406 1 1 134 ILE CB   C 275.198 -44.752 -146.503 1.00 . A A . 131 ILE CB   1 1 
        9 19407 1 1 134 ILE CD1  C 273.736 -46.788 -147.025 1.00 . A A . 131 ILE CD1  1 1 
        9 19408 1 1 134 ILE CG1  C 273.768 -45.282 -146.764 1.00 . A A . 131 ILE CG1  1 1 
        9 19409 1 1 134 ILE CG2  C 275.760 -45.157 -145.117 1.00 . A A . 131 ILE CG2  1 1 
        9 19410 1 1 134 ILE H    H 276.791 -42.612 -145.479 1.00 . A A . 131 ILE H    1 1 
        9 19411 1 1 134 ILE HA   H 275.061 -43.101 -147.812 1.00 . A A . 131 ILE HA   1 1 
        9 19412 1 1 134 ILE HB   H 275.849 -45.239 -147.269 1.00 . A A . 131 ILE HB   1 1 
        9 19413 1 1 134 ILE HD11 H 274.228 -47.013 -147.997 1.00 . A A . 131 ILE HD11 1 1 
        9 19414 1 1 134 ILE HD12 H 272.683 -47.137 -147.083 1.00 . A A . 131 ILE HD12 1 1 
        9 19415 1 1 134 ILE HD13 H 274.250 -47.354 -146.222 1.00 . A A . 131 ILE HD13 1 1 
        9 19416 1 1 134 ILE HG12 H 273.123 -45.041 -145.890 1.00 . A A . 131 ILE HG12 1 1 
        9 19417 1 1 134 ILE HG13 H 273.345 -44.772 -147.661 1.00 . A A . 131 ILE HG13 1 1 
        9 19418 1 1 134 ILE HG21 H 275.121 -44.753 -144.307 1.00 . A A . 131 ILE HG21 1 1 
        9 19419 1 1 134 ILE HG22 H 276.801 -44.791 -144.969 1.00 . A A . 131 ILE HG22 1 1 
        9 19420 1 1 134 ILE HG23 H 275.775 -46.261 -145.018 1.00 . A A . 131 ILE HG23 1 1 
        9 19421 1 1 134 ILE N    N 276.628 -42.718 -146.470 1.00 . A A . 131 ILE N    1 1 
        9 19422 1 1 134 ILE O    O 274.514 -42.236 -144.759 1.00 . A A . 131 ILE O    1 1 
        9 19423 1 1 135 ASN C    C 273.170 -39.212 -146.204 1.00 . A A . 132 ASN C    1 1 
        9 19424 1 1 135 ASN CA   C 272.542 -40.595 -146.243 1.00 . A A . 132 ASN CA   1 1 
        9 19425 1 1 135 ASN CB   C 271.759 -40.925 -144.947 1.00 . A A . 132 ASN CB   1 1 
        9 19426 1 1 135 ASN CG   C 271.013 -42.230 -145.193 1.00 . A A . 132 ASN CG   1 1 
        9 19427 1 1 135 ASN H    H 273.474 -41.726 -147.679 1.00 . A A . 132 ASN H    1 1 
        9 19428 1 1 135 ASN HA   H 271.815 -40.537 -147.043 1.00 . A A . 132 ASN HA   1 1 
        9 19429 1 1 135 ASN HB2  H 272.454 -41.033 -144.086 1.00 . A A . 132 ASN HB2  1 1 
        9 19430 1 1 135 ASN HB3  H 271.012 -40.144 -144.709 1.00 . A A . 132 ASN HB3  1 1 
        9 19431 1 1 135 ASN HD21 H 271.466 -42.886 -143.306 1.00 . A A . 132 ASN HD21 1 1 
        9 19432 1 1 135 ASN HD22 H 270.651 -44.027 -144.356 1.00 . A A . 132 ASN HD22 1 1 
        9 19433 1 1 135 ASN N    N 273.493 -41.604 -146.691 1.00 . A A . 132 ASN N    1 1 
        9 19434 1 1 135 ASN ND2  N 271.018 -43.118 -144.169 1.00 . A A . 132 ASN ND2  1 1 
        9 19435 1 1 135 ASN O    O 274.382 -39.051 -146.048 1.00 . A A . 132 ASN O    1 1 
        9 19436 1 1 135 ASN OD1  O 270.466 -42.487 -146.267 1.00 . A A . 132 ASN OD1  1 1 
        9 19437 1 1 136 ASN C    C 272.119 -35.951 -145.366 1.00 . A A . 133 ASN C    1 1 
        9 19438 1 1 136 ASN CA   C 272.794 -36.782 -146.438 1.00 . A A . 133 ASN CA   1 1 
        9 19439 1 1 136 ASN CB   C 272.622 -36.203 -147.876 1.00 . A A . 133 ASN CB   1 1 
        9 19440 1 1 136 ASN CG   C 273.476 -37.008 -148.865 1.00 . A A . 133 ASN CG   1 1 
        9 19441 1 1 136 ASN H    H 271.356 -38.300 -146.505 1.00 . A A . 133 ASN H    1 1 
        9 19442 1 1 136 ASN HA   H 273.841 -36.713 -146.168 1.00 . A A . 133 ASN HA   1 1 
        9 19443 1 1 136 ASN HB2  H 271.569 -36.276 -148.218 1.00 . A A . 133 ASN HB2  1 1 
        9 19444 1 1 136 ASN HB3  H 272.945 -35.141 -147.930 1.00 . A A . 133 ASN HB3  1 1 
        9 19445 1 1 136 ASN HD21 H 275.180 -36.488 -147.863 1.00 . A A . 133 ASN HD21 1 1 
        9 19446 1 1 136 ASN HD22 H 275.388 -37.549 -149.234 1.00 . A A . 133 ASN HD22 1 1 
        9 19447 1 1 136 ASN N    N 272.335 -38.160 -146.379 1.00 . A A . 133 ASN N    1 1 
        9 19448 1 1 136 ASN ND2  N 274.811 -37.015 -148.623 1.00 . A A . 133 ASN ND2  1 1 
        9 19449 1 1 136 ASN O    O 272.589 -35.915 -144.233 1.00 . A A . 133 ASN O    1 1 
        9 19450 1 1 136 ASN OD1  O 272.987 -37.597 -149.833 1.00 . A A . 133 ASN OD1  1 1 
        9 19451 1 1 137 ASN C    C 269.302 -34.961 -143.845 1.00 . A A . 134 ASN C    1 1 
        9 19452 1 1 137 ASN CA   C 270.280 -34.311 -144.839 1.00 . A A . 134 ASN CA   1 1 
        9 19453 1 1 137 ASN CB   C 269.559 -33.234 -145.700 1.00 . A A . 134 ASN CB   1 1 
        9 19454 1 1 137 ASN CG   C 270.594 -32.501 -146.562 1.00 . A A . 134 ASN CG   1 1 
        9 19455 1 1 137 ASN H    H 270.693 -35.251 -146.655 1.00 . A A . 134 ASN H    1 1 
        9 19456 1 1 137 ASN HA   H 271.003 -33.792 -144.219 1.00 . A A . 134 ASN HA   1 1 
        9 19457 1 1 137 ASN HB2  H 268.827 -33.707 -146.388 1.00 . A A . 134 ASN HB2  1 1 
        9 19458 1 1 137 ASN HB3  H 269.021 -32.499 -145.064 1.00 . A A . 134 ASN HB3  1 1 
        9 19459 1 1 137 ASN HD21 H 270.856 -31.083 -145.117 1.00 . A A . 134 ASN HD21 1 1 
        9 19460 1 1 137 ASN HD22 H 271.856 -30.928 -146.545 1.00 . A A . 134 ASN HD22 1 1 
        9 19461 1 1 137 ASN N    N 271.013 -35.234 -145.709 1.00 . A A . 134 ASN N    1 1 
        9 19462 1 1 137 ASN ND2  N 271.148 -31.390 -146.019 1.00 . A A . 134 ASN ND2  1 1 
        9 19463 1 1 137 ASN O    O 269.054 -34.414 -142.774 1.00 . A A . 134 ASN O    1 1 
        9 19464 1 1 137 ASN OD1  O 270.926 -32.923 -147.671 1.00 . A A . 134 ASN OD1  1 1 
        9 19465 1 1 138 THR C    C 268.577 -38.289 -143.124 1.00 . A A . 200 THR C    1 1 
        9 19466 1 1 138 THR CA   C 267.857 -36.968 -143.341 1.00 . A A . 200 THR CA   1 1 
        9 19467 1 1 138 THR CB   C 266.455 -37.209 -143.930 1.00 . A A . 200 THR CB   1 1 
        9 19468 1 1 138 THR CG2  C 265.574 -38.158 -143.093 1.00 . A A . 200 THR CG2  1 1 
        9 19469 1 1 138 THR H    H 268.987 -36.572 -145.056 1.00 . A A . 200 THR H    1 1 
        9 19470 1 1 138 THR HA   H 267.728 -36.498 -142.373 1.00 . A A . 200 THR HA   1 1 
        9 19471 1 1 138 THR HB   H 266.541 -37.600 -144.971 1.00 . A A . 200 THR HB   1 1 
        9 19472 1 1 138 THR HG1  H 264.807 -36.223 -143.863 1.00 . A A . 200 THR HG1  1 1 
        9 19473 1 1 138 THR HG21 H 265.508 -37.806 -142.042 1.00 . A A . 200 THR HG21 1 1 
        9 19474 1 1 138 THR HG22 H 265.967 -39.195 -143.098 1.00 . A A . 200 THR HG22 1 1 
        9 19475 1 1 138 THR HG23 H 264.545 -38.206 -143.511 1.00 . A A . 200 THR HG23 1 1 
        9 19476 1 1 138 THR N    N 268.741 -36.151 -144.186 1.00 . A A . 200 THR N    1 1 
        9 19477 1 1 138 THR O    O 269.115 -38.861 -144.066 1.00 . A A . 200 THR O    1 1 
        9 19478 1 1 138 THR OG1  O 265.734 -35.989 -143.962 1.00 . A A . 200 THR OG1  1 1 
        9 19479 1 1 139 GLY C    C 270.649 -39.970 -141.090 1.00 . A A . 201 GLY C    1 1 
        9 19480 1 1 139 GLY CA   C 269.200 -40.089 -141.494 1.00 . A A . 201 GLY CA   1 1 
        9 19481 1 1 139 GLY H    H 268.134 -38.314 -141.127 1.00 . A A . 201 GLY H    1 1 
        9 19482 1 1 139 GLY HA2  H 268.665 -40.445 -140.616 1.00 . A A . 201 GLY HA2  1 1 
        9 19483 1 1 139 GLY HA3  H 269.165 -40.776 -142.342 1.00 . A A . 201 GLY HA3  1 1 
        9 19484 1 1 139 GLY N    N 268.590 -38.808 -141.863 1.00 . A A . 201 GLY N    1 1 
        9 19485 1 1 139 GLY O    O 271.456 -40.846 -141.407 1.00 . A A . 201 GLY O    1 1 
       10 19486 1 1   1 GLN C    C 261.061 -55.343 -136.864 1.00 . A A .  -4 GLN C    1 1 
       10 19487 1 1   1 GLN CA   C 260.474 -56.715 -136.615 1.00 . A A .  -4 GLN CA   1 1 
       10 19488 1 1   1 GLN CB   C 259.392 -57.067 -137.676 1.00 . A A .  -4 GLN CB   1 1 
       10 19489 1 1   1 GLN CD   C 260.057 -59.520 -137.800 1.00 . A A .  -4 GLN CD   1 1 
       10 19490 1 1   1 GLN CG   C 258.905 -58.532 -137.600 1.00 . A A .  -4 GLN CG   1 1 
       10 19491 1 1   1 GLN H1   H 259.694 -57.660 -134.900 1.00 . A A .  -4 GLN H1   1 1 
       10 19492 1 1   1 GLN HA   H 261.291 -57.418 -136.676 1.00 . A A .  -4 GLN HA   1 1 
       10 19493 1 1   1 GLN HB2  H 258.513 -56.399 -137.531 1.00 . A A .  -4 GLN HB2  1 1 
       10 19494 1 1   1 GLN HB3  H 259.783 -56.887 -138.705 1.00 . A A .  -4 GLN HB3  1 1 
       10 19495 1 1   1 GLN HE21 H 260.320 -58.932 -139.743 1.00 . A A .  -4 GLN HE21 1 1 
       10 19496 1 1   1 GLN HE22 H 261.393 -60.183 -139.163 1.00 . A A .  -4 GLN HE22 1 1 
       10 19497 1 1   1 GLN HG2  H 258.457 -58.732 -136.604 1.00 . A A .  -4 GLN HG2  1 1 
       10 19498 1 1   1 GLN HG3  H 258.127 -58.722 -138.369 1.00 . A A .  -4 GLN HG3  1 1 
       10 19499 1 1   1 GLN N    N 259.962 -56.767 -135.268 1.00 . A A .  -4 GLN N    1 1 
       10 19500 1 1   1 GLN NE2  N 260.648 -59.535 -139.021 1.00 . A A .  -4 GLN NE2  1 1 
       10 19501 1 1   1 GLN O    O 261.512 -55.033 -137.967 1.00 . A A .  -4 GLN O    1 1 
       10 19502 1 1   1 GLN OE1  O 260.412 -60.271 -136.891 1.00 . A A .  -4 GLN OE1  1 1 
       10 19503 1 1   2 GLY C    C 262.920 -53.109 -135.036 1.00 . A A .  -3 GLY C    1 1 
       10 19504 1 1   2 GLY CA   C 261.613 -53.141 -135.781 1.00 . A A .  -3 GLY CA   1 1 
       10 19505 1 1   2 GLY H    H 260.699 -54.855 -134.953 1.00 . A A .  -3 GLY H    1 1 
       10 19506 1 1   2 GLY HA2  H 261.788 -52.776 -136.786 1.00 . A A .  -3 GLY HA2  1 1 
       10 19507 1 1   2 GLY HA3  H 260.914 -52.531 -135.227 1.00 . A A .  -3 GLY HA3  1 1 
       10 19508 1 1   2 GLY N    N 261.073 -54.495 -135.808 1.00 . A A .  -3 GLY N    1 1 
       10 19509 1 1   2 GLY O    O 263.191 -53.983 -134.215 1.00 . A A .  -3 GLY O    1 1 
       10 19510 1 1   3 LEU C    C 266.192 -52.566 -135.465 1.00 . A A .  -2 LEU C    1 1 
       10 19511 1 1   3 LEU CA   C 265.074 -51.779 -134.766 1.00 . A A .  -2 LEU CA   1 1 
       10 19512 1 1   3 LEU CB   C 265.207 -51.799 -133.200 1.00 . A A .  -2 LEU CB   1 1 
       10 19513 1 1   3 LEU CD1  C 265.041 -49.258 -132.785 1.00 . A A .  -2 LEU CD1  1 1 
       10 19514 1 1   3 LEU CD2  C 262.968 -50.679 -132.467 1.00 . A A .  -2 LEU CD2  1 1 
       10 19515 1 1   3 LEU CG   C 264.505 -50.654 -132.414 1.00 . A A .  -2 LEU CG   1 1 
       10 19516 1 1   3 LEU H    H 263.427 -51.396 -135.986 1.00 . A A .  -2 LEU H    1 1 
       10 19517 1 1   3 LEU HA   H 265.271 -50.756 -135.047 1.00 . A A .  -2 LEU HA   1 1 
       10 19518 1 1   3 LEU HB2  H 264.848 -52.775 -132.815 1.00 . A A .  -2 LEU HB2  1 1 
       10 19519 1 1   3 LEU HB3  H 266.282 -51.721 -132.918 1.00 . A A .  -2 LEU HB3  1 1 
       10 19520 1 1   3 LEU HD11 H 264.591 -48.491 -132.121 1.00 . A A .  -2 LEU HD11 1 1 
       10 19521 1 1   3 LEU HD12 H 264.784 -49.002 -133.834 1.00 . A A .  -2 LEU HD12 1 1 
       10 19522 1 1   3 LEU HD13 H 266.144 -49.220 -132.662 1.00 . A A .  -2 LEU HD13 1 1 
       10 19523 1 1   3 LEU HD21 H 262.590 -51.685 -132.185 1.00 . A A .  -2 LEU HD21 1 1 
       10 19524 1 1   3 LEU HD22 H 262.603 -50.431 -133.483 1.00 . A A .  -2 LEU HD22 1 1 
       10 19525 1 1   3 LEU HD23 H 262.549 -49.934 -131.758 1.00 . A A .  -2 LEU HD23 1 1 
       10 19526 1 1   3 LEU HG   H 264.773 -50.821 -131.340 1.00 . A A .  -2 LEU HG   1 1 
       10 19527 1 1   3 LEU N    N 263.746 -52.066 -135.324 1.00 . A A .  -2 LEU N    1 1 
       10 19528 1 1   3 LEU O    O 267.237 -52.854 -134.882 1.00 . A A .  -2 LEU O    1 1 
       10 19529 1 1   4 GLN C    C 268.019 -52.664 -138.183 1.00 . A A .  -1 GLN C    1 1 
       10 19530 1 1   4 GLN CA   C 266.900 -53.590 -137.686 1.00 . A A .  -1 GLN CA   1 1 
       10 19531 1 1   4 GLN CB   C 266.141 -54.200 -138.908 1.00 . A A .  -1 GLN CB   1 1 
       10 19532 1 1   4 GLN CD   C 264.523 -55.927 -139.836 1.00 . A A .  -1 GLN CD   1 1 
       10 19533 1 1   4 GLN CG   C 265.099 -55.293 -138.556 1.00 . A A .  -1 GLN CG   1 1 
       10 19534 1 1   4 GLN H    H 265.124 -52.642 -137.200 1.00 . A A .  -1 GLN H    1 1 
       10 19535 1 1   4 GLN HA   H 267.370 -54.404 -137.147 1.00 . A A .  -1 GLN HA   1 1 
       10 19536 1 1   4 GLN HB2  H 265.635 -53.387 -139.475 1.00 . A A .  -1 GLN HB2  1 1 
       10 19537 1 1   4 GLN HB3  H 266.878 -54.673 -139.600 1.00 . A A .  -1 GLN HB3  1 1 
       10 19538 1 1   4 GLN HE21 H 262.592 -55.521 -139.249 1.00 . A A .  -1 GLN HE21 1 1 
       10 19539 1 1   4 GLN HE22 H 262.800 -56.279 -140.825 1.00 . A A .  -1 GLN HE22 1 1 
       10 19540 1 1   4 GLN HG2  H 265.590 -56.103 -137.978 1.00 . A A .  -1 GLN HG2  1 1 
       10 19541 1 1   4 GLN HG3  H 264.282 -54.869 -137.938 1.00 . A A .  -1 GLN HG3  1 1 
       10 19542 1 1   4 GLN N    N 265.988 -52.892 -136.778 1.00 . A A .  -1 GLN N    1 1 
       10 19543 1 1   4 GLN NE2  N 263.174 -55.912 -139.979 1.00 . A A .  -1 GLN NE2  1 1 
       10 19544 1 1   4 GLN O    O 267.954 -52.060 -139.252 1.00 . A A .  -1 GLN O    1 1 
       10 19545 1 1   4 GLN OE1  O 265.258 -56.422 -140.693 1.00 . A A .  -1 GLN OE1  1 1 
       10 19546 1 1   5 THR C    C 271.291 -52.236 -138.534 1.00 . A A .   2 THR C    1 1 
       10 19547 1 1   5 THR CA   C 270.252 -51.665 -137.572 1.00 . A A .   2 THR CA   1 1 
       10 19548 1 1   5 THR CB   C 270.891 -51.262 -136.234 1.00 . A A .   2 THR CB   1 1 
       10 19549 1 1   5 THR CG2  C 269.952 -50.268 -135.534 1.00 . A A .   2 THR CG2  1 1 
       10 19550 1 1   5 THR H    H 269.110 -53.021 -136.494 1.00 . A A .   2 THR H    1 1 
       10 19551 1 1   5 THR HA   H 269.908 -50.744 -138.023 1.00 . A A .   2 THR HA   1 1 
       10 19552 1 1   5 THR HB   H 271.880 -50.764 -136.376 1.00 . A A .   2 THR HB   1 1 
       10 19553 1 1   5 THR HG1  H 270.624 -52.098 -134.521 1.00 . A A .   2 THR HG1  1 1 
       10 19554 1 1   5 THR HG21 H 269.785 -49.377 -136.177 1.00 . A A .   2 THR HG21 1 1 
       10 19555 1 1   5 THR HG22 H 270.395 -49.919 -134.577 1.00 . A A .   2 THR HG22 1 1 
       10 19556 1 1   5 THR HG23 H 268.965 -50.731 -135.319 1.00 . A A .   2 THR HG23 1 1 
       10 19557 1 1   5 THR N    N 269.094 -52.533 -137.368 1.00 . A A .   2 THR N    1 1 
       10 19558 1 1   5 THR O    O 272.290 -52.841 -138.147 1.00 . A A .   2 THR O    1 1 
       10 19559 1 1   5 THR OG1  O 271.046 -52.365 -135.346 1.00 . A A .   2 THR OG1  1 1 
       10 19560 1 1   6 TRP C    C 273.313 -51.728 -141.085 1.00 . A A .   3 TRP C    1 1 
       10 19561 1 1   6 TRP CA   C 272.004 -52.508 -140.920 1.00 . A A .   3 TRP CA   1 1 
       10 19562 1 1   6 TRP CB   C 271.276 -52.802 -142.275 1.00 . A A .   3 TRP CB   1 1 
       10 19563 1 1   6 TRP CD1  C 272.353 -54.853 -143.555 1.00 . A A .   3 TRP CD1  1 1 
       10 19564 1 1   6 TRP CD2  C 270.604 -55.320 -142.221 1.00 . A A .   3 TRP CD2  1 1 
       10 19565 1 1   6 TRP CE2  C 271.080 -56.513 -142.766 1.00 . A A .   3 TRP CE2  1 1 
       10 19566 1 1   6 TRP CE3  C 269.534 -55.304 -141.364 1.00 . A A .   3 TRP CE3  1 1 
       10 19567 1 1   6 TRP CG   C 271.432 -54.257 -142.732 1.00 . A A .   3 TRP CG   1 1 
       10 19568 1 1   6 TRP CH2  C 269.411 -57.693 -141.601 1.00 . A A .   3 TRP CH2  1 1 
       10 19569 1 1   6 TRP CZ2  C 270.490 -57.707 -142.462 1.00 . A A .   3 TRP CZ2  1 1 
       10 19570 1 1   6 TRP CZ3  C 268.934 -56.511 -141.062 1.00 . A A .   3 TRP CZ3  1 1 
       10 19571 1 1   6 TRP H    H 270.287 -51.541 -140.174 1.00 . A A .   3 TRP H    1 1 
       10 19572 1 1   6 TRP HA   H 272.340 -53.485 -140.585 1.00 . A A .   3 TRP HA   1 1 
       10 19573 1 1   6 TRP HB2  H 270.189 -52.627 -142.107 1.00 . A A .   3 TRP HB2  1 1 
       10 19574 1 1   6 TRP HB3  H 271.587 -52.112 -143.090 1.00 . A A .   3 TRP HB3  1 1 
       10 19575 1 1   6 TRP HD1  H 273.136 -54.355 -144.109 1.00 . A A .   3 TRP HD1  1 1 
       10 19576 1 1   6 TRP HE1  H 272.610 -56.857 -144.157 1.00 . A A .   3 TRP HE1  1 1 
       10 19577 1 1   6 TRP HE3  H 269.160 -54.386 -140.936 1.00 . A A .   3 TRP HE3  1 1 
       10 19578 1 1   6 TRP HH2  H 268.922 -58.624 -141.345 1.00 . A A .   3 TRP HH2  1 1 
       10 19579 1 1   6 TRP HZ2  H 270.842 -58.640 -142.877 1.00 . A A .   3 TRP HZ2  1 1 
       10 19580 1 1   6 TRP HZ3  H 268.074 -56.537 -140.401 1.00 . A A .   3 TRP HZ3  1 1 
       10 19581 1 1   6 TRP N    N 271.107 -52.023 -139.870 1.00 . A A .   3 TRP N    1 1 
       10 19582 1 1   6 TRP NE1  N 272.155 -56.214 -143.576 1.00 . A A .   3 TRP NE1  1 1 
       10 19583 1 1   6 TRP O    O 273.672 -51.228 -142.150 1.00 . A A .   3 TRP O    1 1 
       10 19584 1 1   7 LYS C    C 276.488 -52.180 -140.561 1.00 . A A .   4 LYS C    1 1 
       10 19585 1 1   7 LYS CA   C 275.504 -51.254 -139.833 1.00 . A A .   4 LYS CA   1 1 
       10 19586 1 1   7 LYS CB   C 275.894 -51.138 -138.333 1.00 . A A .   4 LYS CB   1 1 
       10 19587 1 1   7 LYS CD   C 275.184 -48.692 -137.864 1.00 . A A .   4 LYS CD   1 1 
       10 19588 1 1   7 LYS CE   C 274.215 -47.764 -137.113 1.00 . A A .   4 LYS CE   1 1 
       10 19589 1 1   7 LYS CG   C 275.003 -50.180 -137.516 1.00 . A A .   4 LYS CG   1 1 
       10 19590 1 1   7 LYS H    H 273.743 -52.181 -139.151 1.00 . A A .   4 LYS H    1 1 
       10 19591 1 1   7 LYS HA   H 275.576 -50.281 -140.301 1.00 . A A .   4 LYS HA   1 1 
       10 19592 1 1   7 LYS HB2  H 275.820 -52.143 -137.857 1.00 . A A .   4 LYS HB2  1 1 
       10 19593 1 1   7 LYS HB3  H 276.950 -50.794 -138.234 1.00 . A A .   4 LYS HB3  1 1 
       10 19594 1 1   7 LYS HD2  H 276.230 -48.386 -137.641 1.00 . A A .   4 LYS HD2  1 1 
       10 19595 1 1   7 LYS HD3  H 275.015 -48.541 -138.954 1.00 . A A .   4 LYS HD3  1 1 
       10 19596 1 1   7 LYS HE2  H 274.366 -46.712 -137.433 1.00 . A A .   4 LYS HE2  1 1 
       10 19597 1 1   7 LYS HE3  H 273.164 -48.059 -137.313 1.00 . A A .   4 LYS HE3  1 1 
       10 19598 1 1   7 LYS HG2  H 273.936 -50.457 -137.650 1.00 . A A .   4 LYS HG2  1 1 
       10 19599 1 1   7 LYS HG3  H 275.247 -50.318 -136.438 1.00 . A A .   4 LYS HG3  1 1 
       10 19600 1 1   7 LYS HZ1  H 274.290 -48.797 -135.317 1.00 . A A .   4 LYS HZ1  1 1 
       10 19601 1 1   7 LYS HZ2  H 273.754 -47.192 -135.172 1.00 . A A .   4 LYS HZ2  1 1 
       10 19602 1 1   7 LYS HZ3  H 275.401 -47.518 -135.429 1.00 . A A .   4 LYS HZ3  1 1 
       10 19603 1 1   7 LYS N    N 274.128 -51.752 -139.982 1.00 . A A .   4 LYS N    1 1 
       10 19604 1 1   7 LYS NZ   N 274.431 -47.822 -135.648 1.00 . A A .   4 LYS NZ   1 1 
       10 19605 1 1   7 LYS O    O 277.628 -51.859 -140.875 1.00 . A A .   4 LYS O    1 1 
       10 19606 1 1   8 LEU C    C 276.459 -54.055 -143.217 1.00 . A A .   5 LEU C    1 1 
       10 19607 1 1   8 LEU CA   C 276.457 -54.442 -141.737 1.00 . A A .   5 LEU CA   1 1 
       10 19608 1 1   8 LEU CB   C 275.575 -55.701 -141.537 1.00 . A A .   5 LEU CB   1 1 
       10 19609 1 1   8 LEU CD1  C 274.273 -57.168 -139.960 1.00 . A A .   5 LEU CD1  1 1 
       10 19610 1 1   8 LEU CD2  C 276.720 -56.718 -139.480 1.00 . A A .   5 LEU CD2  1 1 
       10 19611 1 1   8 LEU CG   C 275.415 -56.149 -140.065 1.00 . A A .   5 LEU CG   1 1 
       10 19612 1 1   8 LEU H    H 275.008 -53.529 -140.606 1.00 . A A .   5 LEU H    1 1 
       10 19613 1 1   8 LEU HA   H 277.477 -54.655 -141.447 1.00 . A A .   5 LEU HA   1 1 
       10 19614 1 1   8 LEU HB2  H 274.548 -55.502 -141.921 1.00 . A A .   5 LEU HB2  1 1 
       10 19615 1 1   8 LEU HB3  H 275.985 -56.563 -142.109 1.00 . A A .   5 LEU HB3  1 1 
       10 19616 1 1   8 LEU HD11 H 274.104 -57.442 -138.897 1.00 . A A .   5 LEU HD11 1 1 
       10 19617 1 1   8 LEU HD12 H 274.524 -58.088 -140.530 1.00 . A A .   5 LEU HD12 1 1 
       10 19618 1 1   8 LEU HD13 H 273.330 -56.743 -140.366 1.00 . A A .   5 LEU HD13 1 1 
       10 19619 1 1   8 LEU HD21 H 277.523 -55.952 -139.489 1.00 . A A .   5 LEU HD21 1 1 
       10 19620 1 1   8 LEU HD22 H 277.060 -57.591 -140.078 1.00 . A A .   5 LEU HD22 1 1 
       10 19621 1 1   8 LEU HD23 H 276.566 -57.053 -138.432 1.00 . A A .   5 LEU HD23 1 1 
       10 19622 1 1   8 LEU HG   H 275.116 -55.274 -139.442 1.00 . A A .   5 LEU HG   1 1 
       10 19623 1 1   8 LEU N    N 275.943 -53.371 -140.916 1.00 . A A .   5 LEU N    1 1 
       10 19624 1 1   8 LEU O    O 277.313 -54.510 -143.969 1.00 . A A .   5 LEU O    1 1 
       10 19625 1 1   9 ALA C    C 276.567 -51.837 -145.549 1.00 . A A .   6 ALA C    1 1 
       10 19626 1 1   9 ALA CA   C 275.382 -52.654 -145.044 1.00 . A A .   6 ALA CA   1 1 
       10 19627 1 1   9 ALA CB   C 274.089 -51.828 -145.234 1.00 . A A .   6 ALA CB   1 1 
       10 19628 1 1   9 ALA H    H 274.862 -52.748 -143.030 1.00 . A A .   6 ALA H    1 1 
       10 19629 1 1   9 ALA HA   H 275.301 -53.517 -145.694 1.00 . A A .   6 ALA HA   1 1 
       10 19630 1 1   9 ALA HB1  H 274.121 -50.876 -144.658 1.00 . A A .   6 ALA HB1  1 1 
       10 19631 1 1   9 ALA HB2  H 273.211 -52.400 -144.873 1.00 . A A .   6 ALA HB2  1 1 
       10 19632 1 1   9 ALA HB3  H 273.911 -51.588 -146.305 1.00 . A A .   6 ALA HB3  1 1 
       10 19633 1 1   9 ALA N    N 275.524 -53.147 -143.665 1.00 . A A .   6 ALA N    1 1 
       10 19634 1 1   9 ALA O    O 276.973 -51.948 -146.704 1.00 . A A .   6 ALA O    1 1 
       10 19635 1 1  10 SER C    C 279.639 -51.072 -145.193 1.00 . A A .   7 SER C    1 1 
       10 19636 1 1  10 SER CA   C 278.386 -50.230 -144.864 1.00 . A A .   7 SER CA   1 1 
       10 19637 1 1  10 SER CB   C 278.688 -49.377 -143.577 1.00 . A A .   7 SER CB   1 1 
       10 19638 1 1  10 SER H    H 276.818 -50.994 -143.701 1.00 . A A .   7 SER H    1 1 
       10 19639 1 1  10 SER HA   H 278.201 -49.572 -145.706 1.00 . A A .   7 SER HA   1 1 
       10 19640 1 1  10 SER HB2  H 278.978 -50.025 -142.733 1.00 . A A .   7 SER HB2  1 1 
       10 19641 1 1  10 SER HB3  H 279.533 -48.693 -143.773 1.00 . A A .   7 SER HB3  1 1 
       10 19642 1 1  10 SER HG   H 277.921 -47.833 -142.659 1.00 . A A .   7 SER HG   1 1 
       10 19643 1 1  10 SER N    N 277.194 -51.048 -144.629 1.00 . A A .   7 SER N    1 1 
       10 19644 1 1  10 SER O    O 280.380 -50.871 -146.145 1.00 . A A .   7 SER O    1 1 
       10 19645 1 1  10 SER OG   O 277.568 -48.606 -143.123 1.00 . A A .   7 SER OG   1 1 
       10 19646 1 1  11 ARG C    C 280.640 -54.194 -145.640 1.00 . A A .   8 ARG C    1 1 
       10 19647 1 1  11 ARG CA   C 280.896 -53.140 -144.524 1.00 . A A .   8 ARG CA   1 1 
       10 19648 1 1  11 ARG CB   C 281.264 -53.433 -143.066 1.00 . A A .   8 ARG CB   1 1 
       10 19649 1 1  11 ARG CD   C 282.865 -54.472 -141.358 1.00 . A A .   8 ARG CD   1 1 
       10 19650 1 1  11 ARG CG   C 282.538 -54.254 -142.846 1.00 . A A .   8 ARG CG   1 1 
       10 19651 1 1  11 ARG CZ   C 281.631 -55.460 -139.379 1.00 . A A .   8 ARG CZ   1 1 
       10 19652 1 1  11 ARG H    H 279.246 -52.254 -143.635 1.00 . A A .   8 ARG H    1 1 
       10 19653 1 1  11 ARG HA   H 281.781 -52.651 -144.914 1.00 . A A .   8 ARG HA   1 1 
       10 19654 1 1  11 ARG HB2  H 281.413 -52.386 -142.631 1.00 . A A .   8 ARG HB2  1 1 
       10 19655 1 1  11 ARG HB3  H 280.387 -53.878 -142.553 1.00 . A A .   8 ARG HB3  1 1 
       10 19656 1 1  11 ARG HD2  H 283.808 -55.054 -141.254 1.00 . A A .   8 ARG HD2  1 1 
       10 19657 1 1  11 ARG HD3  H 282.971 -53.487 -140.849 1.00 . A A .   8 ARG HD3  1 1 
       10 19658 1 1  11 ARG HE   H 281.028 -55.615 -141.326 1.00 . A A .   8 ARG HE   1 1 
       10 19659 1 1  11 ARG HG2  H 282.430 -55.248 -143.337 1.00 . A A .   8 ARG HG2  1 1 
       10 19660 1 1  11 ARG HG3  H 283.401 -53.721 -143.306 1.00 . A A .   8 ARG HG3  1 1 
       10 19661 1 1  11 ARG HH11 H 283.360 -54.475 -138.867 1.00 . A A .   8 ARG HH11 1 1 
       10 19662 1 1  11 ARG HH12 H 282.480 -55.143 -137.534 1.00 . A A .   8 ARG HH12 1 1 
       10 19663 1 1  11 ARG HH21 H 279.863 -56.500 -139.522 1.00 . A A .   8 ARG HH21 1 1 
       10 19664 1 1  11 ARG HH22 H 280.468 -56.308 -137.910 1.00 . A A .   8 ARG HH22 1 1 
       10 19665 1 1  11 ARG N    N 279.878 -52.114 -144.395 1.00 . A A .   8 ARG N    1 1 
       10 19666 1 1  11 ARG NE   N 281.741 -55.250 -140.728 1.00 . A A .   8 ARG NE   1 1 
       10 19667 1 1  11 ARG NH1  N 282.575 -54.984 -138.516 1.00 . A A .   8 ARG NH1  1 1 
       10 19668 1 1  11 ARG NH2  N 280.558 -56.152 -138.894 1.00 . A A .   8 ARG NH2  1 1 
       10 19669 1 1  11 ARG O    O 281.509 -54.607 -146.434 1.00 . A A .   8 ARG O    1 1 
       10 19670 1 1  12 ALA C    C 278.997 -54.721 -148.321 1.00 . A A .   9 ALA C    1 1 
       10 19671 1 1  12 ALA CA   C 278.843 -55.407 -146.939 1.00 . A A .   9 ALA CA   1 1 
       10 19672 1 1  12 ALA CB   C 277.399 -55.853 -146.677 1.00 . A A .   9 ALA CB   1 1 
       10 19673 1 1  12 ALA H    H 278.620 -54.334 -145.193 1.00 . A A .   9 ALA H    1 1 
       10 19674 1 1  12 ALA HA   H 279.452 -56.297 -146.979 1.00 . A A .   9 ALA HA   1 1 
       10 19675 1 1  12 ALA HB1  H 277.327 -56.364 -145.693 1.00 . A A .   9 ALA HB1  1 1 
       10 19676 1 1  12 ALA HB2  H 277.063 -56.569 -147.452 1.00 . A A .   9 ALA HB2  1 1 
       10 19677 1 1  12 ALA HB3  H 276.700 -54.987 -146.653 1.00 . A A .   9 ALA HB3  1 1 
       10 19678 1 1  12 ALA N    N 279.354 -54.616 -145.820 1.00 . A A .   9 ALA N    1 1 
       10 19679 1 1  12 ALA O    O 279.143 -55.355 -149.365 1.00 . A A .   9 ALA O    1 1 
       10 19680 1 1  13 LEU C    C 281.004 -52.772 -149.853 1.00 . A A .  10 LEU C    1 1 
       10 19681 1 1  13 LEU CA   C 279.527 -52.558 -149.511 1.00 . A A .  10 LEU CA   1 1 
       10 19682 1 1  13 LEU CB   C 279.020 -51.087 -149.636 1.00 . A A .  10 LEU CB   1 1 
       10 19683 1 1  13 LEU CD1  C 281.015 -49.564 -150.352 1.00 . A A .  10 LEU CD1  1 1 
       10 19684 1 1  13 LEU CD2  C 279.183 -48.589 -149.136 1.00 . A A .  10 LEU CD2  1 1 
       10 19685 1 1  13 LEU CG   C 279.954 -49.899 -149.297 1.00 . A A .  10 LEU CG   1 1 
       10 19686 1 1  13 LEU H    H 278.965 -52.843 -147.489 1.00 . A A .  10 LEU H    1 1 
       10 19687 1 1  13 LEU HA   H 279.008 -53.007 -150.350 1.00 . A A .  10 LEU HA   1 1 
       10 19688 1 1  13 LEU HB2  H 278.670 -50.930 -150.682 1.00 . A A .  10 LEU HB2  1 1 
       10 19689 1 1  13 LEU HB3  H 278.127 -51.013 -148.981 1.00 . A A .  10 LEU HB3  1 1 
       10 19690 1 1  13 LEU HD11 H 281.461 -48.578 -150.111 1.00 . A A .  10 LEU HD11 1 1 
       10 19691 1 1  13 LEU HD12 H 280.526 -49.496 -151.346 1.00 . A A .  10 LEU HD12 1 1 
       10 19692 1 1  13 LEU HD13 H 281.843 -50.291 -150.397 1.00 . A A .  10 LEU HD13 1 1 
       10 19693 1 1  13 LEU HD21 H 279.864 -47.757 -148.851 1.00 . A A .  10 LEU HD21 1 1 
       10 19694 1 1  13 LEU HD22 H 278.403 -48.694 -148.358 1.00 . A A .  10 LEU HD22 1 1 
       10 19695 1 1  13 LEU HD23 H 278.729 -48.307 -150.104 1.00 . A A .  10 LEU HD23 1 1 
       10 19696 1 1  13 LEU HG   H 280.394 -50.125 -148.311 1.00 . A A .  10 LEU HG   1 1 
       10 19697 1 1  13 LEU N    N 279.101 -53.353 -148.343 1.00 . A A .  10 LEU N    1 1 
       10 19698 1 1  13 LEU O    O 281.372 -52.714 -151.020 1.00 . A A .  10 LEU O    1 1 
       10 19699 1 1  14 GLN C    C 283.369 -54.849 -149.833 1.00 . A A .  11 GLN C    1 1 
       10 19700 1 1  14 GLN CA   C 283.299 -53.541 -149.068 1.00 . A A .  11 GLN CA   1 1 
       10 19701 1 1  14 GLN CB   C 284.145 -53.613 -147.764 1.00 . A A .  11 GLN CB   1 1 
       10 19702 1 1  14 GLN CD   C 284.481 -56.108 -146.916 1.00 . A A .  11 GLN CD   1 1 
       10 19703 1 1  14 GLN CG   C 285.097 -54.826 -147.508 1.00 . A A .  11 GLN CG   1 1 
       10 19704 1 1  14 GLN H    H 281.610 -53.174 -147.905 1.00 . A A .  11 GLN H    1 1 
       10 19705 1 1  14 GLN HA   H 283.771 -52.803 -149.706 1.00 . A A .  11 GLN HA   1 1 
       10 19706 1 1  14 GLN HB2  H 284.810 -52.718 -147.805 1.00 . A A .  11 GLN HB2  1 1 
       10 19707 1 1  14 GLN HB3  H 283.495 -53.456 -146.882 1.00 . A A .  11 GLN HB3  1 1 
       10 19708 1 1  14 GLN HE21 H 283.954 -55.196 -145.158 1.00 . A A .  11 GLN HE21 1 1 
       10 19709 1 1  14 GLN HE22 H 283.769 -56.921 -145.196 1.00 . A A .  11 GLN HE22 1 1 
       10 19710 1 1  14 GLN HG2  H 285.649 -55.105 -148.426 1.00 . A A .  11 GLN HG2  1 1 
       10 19711 1 1  14 GLN HG3  H 285.874 -54.499 -146.788 1.00 . A A .  11 GLN HG3  1 1 
       10 19712 1 1  14 GLN N    N 281.904 -53.107 -148.863 1.00 . A A .  11 GLN N    1 1 
       10 19713 1 1  14 GLN NE2  N 284.093 -56.072 -145.613 1.00 . A A .  11 GLN NE2  1 1 
       10 19714 1 1  14 GLN O    O 284.125 -54.939 -150.805 1.00 . A A .  11 GLN O    1 1 
       10 19715 1 1  14 GLN OE1  O 284.379 -57.130 -147.599 1.00 . A A .  11 GLN OE1  1 1 
       10 19716 1 1  15 LYS C    C 281.754 -56.843 -151.708 1.00 . A A .  12 LYS C    1 1 
       10 19717 1 1  15 LYS CA   C 282.319 -57.090 -150.293 1.00 . A A .  12 LYS CA   1 1 
       10 19718 1 1  15 LYS CB   C 281.685 -58.352 -149.611 1.00 . A A .  12 LYS CB   1 1 
       10 19719 1 1  15 LYS CD   C 278.998 -58.338 -149.978 1.00 . A A .  12 LYS CD   1 1 
       10 19720 1 1  15 LYS CE   C 278.818 -59.618 -150.814 1.00 . A A .  12 LYS CE   1 1 
       10 19721 1 1  15 LYS CG   C 280.245 -58.301 -149.047 1.00 . A A .  12 LYS CG   1 1 
       10 19722 1 1  15 LYS H    H 281.905 -55.688 -148.646 1.00 . A A .  12 LYS H    1 1 
       10 19723 1 1  15 LYS HA   H 283.351 -57.419 -150.501 1.00 . A A .  12 LYS HA   1 1 
       10 19724 1 1  15 LYS HB2  H 281.768 -59.233 -150.285 1.00 . A A .  12 LYS HB2  1 1 
       10 19725 1 1  15 LYS HB3  H 282.344 -58.575 -148.737 1.00 . A A .  12 LYS HB3  1 1 
       10 19726 1 1  15 LYS HD2  H 278.129 -58.308 -149.276 1.00 . A A .  12 LYS HD2  1 1 
       10 19727 1 1  15 LYS HD3  H 278.867 -57.427 -150.619 1.00 . A A .  12 LYS HD3  1 1 
       10 19728 1 1  15 LYS HE2  H 279.035 -60.518 -150.201 1.00 . A A .  12 LYS HE2  1 1 
       10 19729 1 1  15 LYS HE3  H 277.771 -59.674 -151.183 1.00 . A A .  12 LYS HE3  1 1 
       10 19730 1 1  15 LYS HG2  H 280.136 -59.169 -148.355 1.00 . A A .  12 LYS HG2  1 1 
       10 19731 1 1  15 LYS HG3  H 280.197 -57.395 -148.421 1.00 . A A .  12 LYS HG3  1 1 
       10 19732 1 1  15 LYS HZ1  H 279.529 -60.528 -152.537 1.00 . A A .  12 LYS HZ1  1 1 
       10 19733 1 1  15 LYS HZ2  H 280.691 -59.611 -151.703 1.00 . A A .  12 LYS HZ2  1 1 
       10 19734 1 1  15 LYS HZ3  H 279.488 -58.831 -152.612 1.00 . A A .  12 LYS HZ3  1 1 
       10 19735 1 1  15 LYS N    N 282.478 -55.841 -149.477 1.00 . A A .  12 LYS N    1 1 
       10 19736 1 1  15 LYS NZ   N 279.697 -59.650 -152.005 1.00 . A A .  12 LYS NZ   1 1 
       10 19737 1 1  15 LYS O    O 282.129 -57.502 -152.678 1.00 . A A .  12 LYS O    1 1 
       10 19738 1 1  16 ALA C    C 281.615 -54.521 -153.953 1.00 . A A .  13 ALA C    1 1 
       10 19739 1 1  16 ALA CA   C 280.501 -55.255 -153.185 1.00 . A A .  13 ALA CA   1 1 
       10 19740 1 1  16 ALA CB   C 279.230 -54.398 -153.112 1.00 . A A .  13 ALA CB   1 1 
       10 19741 1 1  16 ALA H    H 280.573 -55.271 -151.081 1.00 . A A .  13 ALA H    1 1 
       10 19742 1 1  16 ALA HA   H 280.301 -56.117 -153.816 1.00 . A A .  13 ALA HA   1 1 
       10 19743 1 1  16 ALA HB1  H 278.430 -54.953 -152.577 1.00 . A A .  13 ALA HB1  1 1 
       10 19744 1 1  16 ALA HB2  H 278.843 -54.152 -154.126 1.00 . A A .  13 ALA HB2  1 1 
       10 19745 1 1  16 ALA HB3  H 279.390 -53.450 -152.554 1.00 . A A .  13 ALA HB3  1 1 
       10 19746 1 1  16 ALA N    N 280.909 -55.784 -151.878 1.00 . A A .  13 ALA N    1 1 
       10 19747 1 1  16 ALA O    O 281.680 -54.645 -155.172 1.00 . A A .  13 ALA O    1 1 
       10 19748 1 1  17 THR C    C 284.786 -54.364 -154.226 1.00 . A A .  14 THR C    1 1 
       10 19749 1 1  17 THR CA   C 283.826 -53.249 -153.850 1.00 . A A .  14 THR CA   1 1 
       10 19750 1 1  17 THR CB   C 284.648 -52.156 -153.089 1.00 . A A .  14 THR CB   1 1 
       10 19751 1 1  17 THR CG2  C 283.791 -50.937 -152.732 1.00 . A A .  14 THR CG2  1 1 
       10 19752 1 1  17 THR H    H 282.463 -53.685 -152.268 1.00 . A A .  14 THR H    1 1 
       10 19753 1 1  17 THR HA   H 283.547 -52.831 -154.807 1.00 . A A .  14 THR HA   1 1 
       10 19754 1 1  17 THR HB   H 285.440 -51.781 -153.780 1.00 . A A .  14 THR HB   1 1 
       10 19755 1 1  17 THR HG1  H 284.975 -53.404 -151.608 1.00 . A A .  14 THR HG1  1 1 
       10 19756 1 1  17 THR HG21 H 283.434 -50.447 -153.658 1.00 . A A .  14 THR HG21 1 1 
       10 19757 1 1  17 THR HG22 H 284.399 -50.209 -152.153 1.00 . A A .  14 THR HG22 1 1 
       10 19758 1 1  17 THR HG23 H 282.915 -51.229 -152.120 1.00 . A A .  14 THR HG23 1 1 
       10 19759 1 1  17 THR N    N 282.574 -53.803 -153.263 1.00 . A A .  14 THR N    1 1 
       10 19760 1 1  17 THR O    O 285.373 -54.348 -155.302 1.00 . A A .  14 THR O    1 1 
       10 19761 1 1  17 THR OG1  O 285.350 -52.563 -151.911 1.00 . A A .  14 THR OG1  1 1 
       10 19762 1 1  18 VAL C    C 285.143 -57.457 -154.787 1.00 . A A .  15 VAL C    1 1 
       10 19763 1 1  18 VAL CA   C 285.683 -56.627 -153.648 1.00 . A A .  15 VAL CA   1 1 
       10 19764 1 1  18 VAL CB   C 285.924 -57.419 -152.361 1.00 . A A .  15 VAL CB   1 1 
       10 19765 1 1  18 VAL CG1  C 285.241 -58.805 -152.219 1.00 . A A .  15 VAL CG1  1 1 
       10 19766 1 1  18 VAL CG2  C 287.426 -57.616 -152.287 1.00 . A A .  15 VAL CG2  1 1 
       10 19767 1 1  18 VAL H    H 284.418 -55.431 -152.486 1.00 . A A .  15 VAL H    1 1 
       10 19768 1 1  18 VAL HA   H 286.621 -56.273 -154.072 1.00 . A A .  15 VAL HA   1 1 
       10 19769 1 1  18 VAL HB   H 285.608 -56.793 -151.493 1.00 . A A .  15 VAL HB   1 1 
       10 19770 1 1  18 VAL HG11 H 285.622 -59.524 -152.976 1.00 . A A .  15 VAL HG11 1 1 
       10 19771 1 1  18 VAL HG12 H 284.142 -58.729 -152.318 1.00 . A A .  15 VAL HG12 1 1 
       10 19772 1 1  18 VAL HG13 H 285.460 -59.224 -151.213 1.00 . A A .  15 VAL HG13 1 1 
       10 19773 1 1  18 VAL HG21 H 287.966 -56.640 -152.222 1.00 . A A .  15 VAL HG21 1 1 
       10 19774 1 1  18 VAL HG22 H 287.703 -58.179 -153.209 1.00 . A A .  15 VAL HG22 1 1 
       10 19775 1 1  18 VAL HG23 H 287.630 -58.218 -151.380 1.00 . A A .  15 VAL HG23 1 1 
       10 19776 1 1  18 VAL N    N 284.901 -55.426 -153.377 1.00 . A A .  15 VAL N    1 1 
       10 19777 1 1  18 VAL O    O 285.896 -57.910 -155.652 1.00 . A A .  15 VAL O    1 1 
       10 19778 1 1  19 GLU C    C 283.189 -57.329 -157.309 1.00 . A A .  16 GLU C    1 1 
       10 19779 1 1  19 GLU CA   C 283.116 -58.170 -156.023 1.00 . A A .  16 GLU CA   1 1 
       10 19780 1 1  19 GLU CB   C 281.675 -58.637 -155.683 1.00 . A A .  16 GLU CB   1 1 
       10 19781 1 1  19 GLU CD   C 279.646 -60.008 -156.221 1.00 . A A .  16 GLU CD   1 1 
       10 19782 1 1  19 GLU CG   C 281.013 -59.552 -156.732 1.00 . A A .  16 GLU CG   1 1 
       10 19783 1 1  19 GLU H    H 283.159 -57.223 -154.161 1.00 . A A .  16 GLU H    1 1 
       10 19784 1 1  19 GLU HA   H 283.784 -59.010 -156.218 1.00 . A A .  16 GLU HA   1 1 
       10 19785 1 1  19 GLU HB2  H 281.735 -59.206 -154.726 1.00 . A A .  16 GLU HB2  1 1 
       10 19786 1 1  19 GLU HB3  H 281.023 -57.756 -155.493 1.00 . A A .  16 GLU HB3  1 1 
       10 19787 1 1  19 GLU HG2  H 280.882 -59.007 -157.691 1.00 . A A .  16 GLU HG2  1 1 
       10 19788 1 1  19 GLU HG3  H 281.652 -60.442 -156.913 1.00 . A A .  16 GLU HG3  1 1 
       10 19789 1 1  19 GLU N    N 283.784 -57.571 -154.884 1.00 . A A .  16 GLU N    1 1 
       10 19790 1 1  19 GLU O    O 283.236 -57.862 -158.409 1.00 . A A .  16 GLU O    1 1 
       10 19791 1 1  19 GLU OE1  O 279.609 -60.733 -155.192 1.00 . A A .  16 GLU OE1  1 1 
       10 19792 1 1  19 GLU OE2  O 278.622 -59.639 -156.856 1.00 . A A .  16 GLU OE2  1 1 
       10 19793 1 1  20 ASN C    C 285.022 -55.288 -158.882 1.00 . A A .  17 ASN C    1 1 
       10 19794 1 1  20 ASN CA   C 283.597 -55.052 -158.340 1.00 . A A .  17 ASN CA   1 1 
       10 19795 1 1  20 ASN CB   C 283.405 -53.564 -157.894 1.00 . A A .  17 ASN CB   1 1 
       10 19796 1 1  20 ASN CG   C 283.595 -52.520 -159.004 1.00 . A A .  17 ASN CG   1 1 
       10 19797 1 1  20 ASN H    H 283.187 -55.479 -156.343 1.00 . A A .  17 ASN H    1 1 
       10 19798 1 1  20 ASN HA   H 282.923 -55.287 -159.155 1.00 . A A .  17 ASN HA   1 1 
       10 19799 1 1  20 ASN HB2  H 282.344 -53.472 -157.539 1.00 . A A .  17 ASN HB2  1 1 
       10 19800 1 1  20 ASN HB3  H 284.135 -53.301 -157.087 1.00 . A A .  17 ASN HB3  1 1 
       10 19801 1 1  20 ASN HD21 H 282.775 -51.017 -157.838 1.00 . A A .  17 ASN HD21 1 1 
       10 19802 1 1  20 ASN HD22 H 283.227 -50.589 -159.447 1.00 . A A .  17 ASN HD22 1 1 
       10 19803 1 1  20 ASN N    N 283.278 -55.962 -157.225 1.00 . A A .  17 ASN N    1 1 
       10 19804 1 1  20 ASN ND2  N 283.158 -51.275 -158.717 1.00 . A A .  17 ASN ND2  1 1 
       10 19805 1 1  20 ASN O    O 285.236 -55.427 -160.089 1.00 . A A .  17 ASN O    1 1 
       10 19806 1 1  20 ASN OD1  O 284.080 -52.795 -160.099 1.00 . A A .  17 ASN OD1  1 1 
       10 19807 1 1  21 LEU C    C 287.577 -57.144 -158.981 1.00 . A A .  18 LEU C    1 1 
       10 19808 1 1  21 LEU CA   C 287.406 -55.757 -158.333 1.00 . A A .  18 LEU CA   1 1 
       10 19809 1 1  21 LEU CB   C 288.293 -55.597 -157.091 1.00 . A A .  18 LEU CB   1 1 
       10 19810 1 1  21 LEU CD1  C 289.629 -54.089 -155.586 1.00 . A A .  18 LEU CD1  1 1 
       10 19811 1 1  21 LEU CD2  C 288.487 -53.034 -157.612 1.00 . A A .  18 LEU CD2  1 1 
       10 19812 1 1  21 LEU CG   C 288.424 -54.151 -156.540 1.00 . A A .  18 LEU CG   1 1 
       10 19813 1 1  21 LEU H    H 285.877 -55.340 -156.973 1.00 . A A .  18 LEU H    1 1 
       10 19814 1 1  21 LEU HA   H 287.731 -55.059 -159.092 1.00 . A A .  18 LEU HA   1 1 
       10 19815 1 1  21 LEU HB2  H 287.847 -56.267 -156.302 1.00 . A A .  18 LEU HB2  1 1 
       10 19816 1 1  21 LEU HB3  H 289.329 -55.935 -157.330 1.00 . A A .  18 LEU HB3  1 1 
       10 19817 1 1  21 LEU HD11 H 290.572 -54.290 -156.137 1.00 . A A .  18 LEU HD11 1 1 
       10 19818 1 1  21 LEU HD12 H 289.515 -54.847 -154.783 1.00 . A A .  18 LEU HD12 1 1 
       10 19819 1 1  21 LEU HD13 H 289.698 -53.086 -155.118 1.00 . A A .  18 LEU HD13 1 1 
       10 19820 1 1  21 LEU HD21 H 289.303 -53.233 -158.338 1.00 . A A .  18 LEU HD21 1 1 
       10 19821 1 1  21 LEU HD22 H 288.679 -52.047 -157.138 1.00 . A A .  18 LEU HD22 1 1 
       10 19822 1 1  21 LEU HD23 H 287.521 -52.950 -158.168 1.00 . A A .  18 LEU HD23 1 1 
       10 19823 1 1  21 LEU HG   H 287.523 -53.936 -155.928 1.00 . A A .  18 LEU HG   1 1 
       10 19824 1 1  21 LEU N    N 286.027 -55.435 -157.974 1.00 . A A .  18 LEU N    1 1 
       10 19825 1 1  21 LEU O    O 288.378 -57.326 -159.899 1.00 . A A .  18 LEU O    1 1 
       10 19826 1 1  22 GLU C    C 285.734 -59.330 -160.513 1.00 . A A .  19 GLU C    1 1 
       10 19827 1 1  22 GLU CA   C 286.488 -59.413 -159.176 1.00 . A A .  19 GLU CA   1 1 
       10 19828 1 1  22 GLU CB   C 285.841 -60.437 -158.181 1.00 . A A .  19 GLU CB   1 1 
       10 19829 1 1  22 GLU CD   C 284.283 -62.087 -159.382 1.00 . A A .  19 GLU CD   1 1 
       10 19830 1 1  22 GLU CG   C 284.377 -60.927 -158.385 1.00 . A A .  19 GLU CG   1 1 
       10 19831 1 1  22 GLU H    H 286.085 -57.883 -157.794 1.00 . A A .  19 GLU H    1 1 
       10 19832 1 1  22 GLU HA   H 287.467 -59.812 -159.417 1.00 . A A .  19 GLU HA   1 1 
       10 19833 1 1  22 GLU HB2  H 286.507 -61.328 -158.129 1.00 . A A .  19 GLU HB2  1 1 
       10 19834 1 1  22 GLU HB3  H 285.876 -59.960 -157.173 1.00 . A A .  19 GLU HB3  1 1 
       10 19835 1 1  22 GLU HG2  H 284.011 -61.305 -157.404 1.00 . A A .  19 GLU HG2  1 1 
       10 19836 1 1  22 GLU HG3  H 283.697 -60.103 -158.703 1.00 . A A .  19 GLU HG3  1 1 
       10 19837 1 1  22 GLU N    N 286.697 -58.102 -158.562 1.00 . A A .  19 GLU N    1 1 
       10 19838 1 1  22 GLU O    O 286.008 -60.122 -161.407 1.00 . A A .  19 GLU O    1 1 
       10 19839 1 1  22 GLU OE1  O 284.974 -63.118 -159.163 1.00 . A A .  19 GLU OE1  1 1 
       10 19840 1 1  22 GLU OE2  O 283.508 -61.961 -160.369 1.00 . A A .  19 GLU OE2  1 1 
       10 19841 1 1  23 SER C    C 284.630 -57.380 -163.005 1.00 . A A .  20 SER C    1 1 
       10 19842 1 1  23 SER CA   C 283.959 -58.159 -161.890 1.00 . A A .  20 SER CA   1 1 
       10 19843 1 1  23 SER CB   C 282.572 -57.490 -161.630 1.00 . A A .  20 SER CB   1 1 
       10 19844 1 1  23 SER H    H 284.539 -57.712 -159.945 1.00 . A A .  20 SER H    1 1 
       10 19845 1 1  23 SER HA   H 283.732 -59.137 -162.297 1.00 . A A .  20 SER HA   1 1 
       10 19846 1 1  23 SER HB2  H 282.605 -56.386 -161.392 1.00 . A A .  20 SER HB2  1 1 
       10 19847 1 1  23 SER HB3  H 281.942 -57.589 -162.545 1.00 . A A .  20 SER HB3  1 1 
       10 19848 1 1  23 SER HG   H 282.388 -58.106 -159.764 1.00 . A A .  20 SER HG   1 1 
       10 19849 1 1  23 SER N    N 284.775 -58.358 -160.687 1.00 . A A .  20 SER N    1 1 
       10 19850 1 1  23 SER O    O 284.157 -57.408 -164.138 1.00 . A A .  20 SER O    1 1 
       10 19851 1 1  23 SER OG   O 281.888 -58.208 -160.604 1.00 . A A .  20 SER OG   1 1 
       10 19852 1 1  24 TYR C    C 287.471 -56.627 -164.469 1.00 . A A .  21 TYR C    1 1 
       10 19853 1 1  24 TYR CA   C 286.405 -55.815 -163.743 1.00 . A A .  21 TYR CA   1 1 
       10 19854 1 1  24 TYR CB   C 286.991 -54.509 -163.123 1.00 . A A .  21 TYR CB   1 1 
       10 19855 1 1  24 TYR CD1  C 286.813 -53.241 -165.335 1.00 . A A .  21 TYR CD1  1 1 
       10 19856 1 1  24 TYR CD2  C 288.650 -52.819 -163.912 1.00 . A A .  21 TYR CD2  1 1 
       10 19857 1 1  24 TYR CE1  C 287.318 -52.341 -166.248 1.00 . A A .  21 TYR CE1  1 1 
       10 19858 1 1  24 TYR CE2  C 289.167 -51.920 -164.814 1.00 . A A .  21 TYR CE2  1 1 
       10 19859 1 1  24 TYR CG   C 287.479 -53.501 -164.147 1.00 . A A .  21 TYR CG   1 1 
       10 19860 1 1  24 TYR CZ   C 288.497 -51.685 -165.997 1.00 . A A .  21 TYR CZ   1 1 
       10 19861 1 1  24 TYR H    H 286.036 -56.539 -161.776 1.00 . A A .  21 TYR H    1 1 
       10 19862 1 1  24 TYR HA   H 285.681 -55.518 -164.490 1.00 . A A .  21 TYR HA   1 1 
       10 19863 1 1  24 TYR HB2  H 286.165 -54.002 -162.558 1.00 . A A .  21 TYR HB2  1 1 
       10 19864 1 1  24 TYR HB3  H 287.827 -54.766 -162.420 1.00 . A A .  21 TYR HB3  1 1 
       10 19865 1 1  24 TYR HD1  H 285.889 -53.741 -165.580 1.00 . A A .  21 TYR HD1  1 1 
       10 19866 1 1  24 TYR HD2  H 289.200 -53.006 -163.007 1.00 . A A .  21 TYR HD2  1 1 
       10 19867 1 1  24 TYR HE1  H 286.790 -52.169 -167.176 1.00 . A A .  21 TYR HE1  1 1 
       10 19868 1 1  24 TYR HE2  H 290.111 -51.468 -164.559 1.00 . A A .  21 TYR HE2  1 1 
       10 19869 1 1  24 TYR HH   H 289.852 -50.518 -166.727 1.00 . A A .  21 TYR HH   1 1 
       10 19870 1 1  24 TYR N    N 285.718 -56.613 -162.729 1.00 . A A .  21 TYR N    1 1 
       10 19871 1 1  24 TYR O    O 288.589 -56.794 -163.985 1.00 . A A .  21 TYR O    1 1 
       10 19872 1 1  24 TYR OH   O 288.995 -50.845 -167.005 1.00 . A A .  21 TYR OH   1 1 
       10 19873 1 1  25 GLN C    C 289.464 -57.698 -166.776 1.00 . A A .  22 GLN C    1 1 
       10 19874 1 1  25 GLN CA   C 287.957 -57.983 -166.568 1.00 . A A .  22 GLN CA   1 1 
       10 19875 1 1  25 GLN CB   C 287.194 -58.384 -167.868 1.00 . A A .  22 GLN CB   1 1 
       10 19876 1 1  25 GLN CD   C 286.004 -57.724 -170.024 1.00 . A A .  22 GLN CD   1 1 
       10 19877 1 1  25 GLN CG   C 286.800 -57.228 -168.813 1.00 . A A .  22 GLN CG   1 1 
       10 19878 1 1  25 GLN H    H 286.216 -56.967 -166.040 1.00 . A A .  22 GLN H    1 1 
       10 19879 1 1  25 GLN HA   H 287.995 -58.923 -166.032 1.00 . A A .  22 GLN HA   1 1 
       10 19880 1 1  25 GLN HB2  H 287.793 -59.135 -168.434 1.00 . A A .  22 GLN HB2  1 1 
       10 19881 1 1  25 GLN HB3  H 286.260 -58.902 -167.546 1.00 . A A .  22 GLN HB3  1 1 
       10 19882 1 1  25 GLN HE21 H 284.317 -57.965 -168.901 1.00 . A A .  22 GLN HE21 1 1 
       10 19883 1 1  25 GLN HE22 H 284.198 -58.402 -170.607 1.00 . A A .  22 GLN HE22 1 1 
       10 19884 1 1  25 GLN HG2  H 286.206 -56.455 -168.285 1.00 . A A .  22 GLN HG2  1 1 
       10 19885 1 1  25 GLN HG3  H 287.719 -56.758 -169.221 1.00 . A A .  22 GLN HG3  1 1 
       10 19886 1 1  25 GLN N    N 287.138 -57.133 -165.691 1.00 . A A .  22 GLN N    1 1 
       10 19887 1 1  25 GLN NE2  N 284.708 -58.066 -169.815 1.00 . A A .  22 GLN NE2  1 1 
       10 19888 1 1  25 GLN O    O 290.205 -58.674 -166.676 1.00 . A A .  22 GLN O    1 1 
       10 19889 1 1  25 GLN OE1  O 286.529 -57.790 -171.134 1.00 . A A .  22 GLN OE1  1 1 
       10 19890 1 1  26 PRO C    C 292.103 -56.313 -165.551 1.00 . A A .  23 PRO C    1 1 
       10 19891 1 1  26 PRO CA   C 291.506 -56.270 -166.982 1.00 . A A .  23 PRO CA   1 1 
       10 19892 1 1  26 PRO CB   C 291.695 -54.913 -167.676 1.00 . A A .  23 PRO CB   1 1 
       10 19893 1 1  26 PRO CD   C 289.343 -55.253 -167.320 1.00 . A A .  23 PRO CD   1 1 
       10 19894 1 1  26 PRO CG   C 290.415 -54.155 -167.342 1.00 . A A .  23 PRO CG   1 1 
       10 19895 1 1  26 PRO HA   H 292.031 -57.038 -167.537 1.00 . A A .  23 PRO HA   1 1 
       10 19896 1 1  26 PRO HB2  H 292.614 -54.365 -167.376 1.00 . A A .  23 PRO HB2  1 1 
       10 19897 1 1  26 PRO HB3  H 291.740 -55.075 -168.778 1.00 . A A .  23 PRO HB3  1 1 
       10 19898 1 1  26 PRO HD2  H 288.602 -55.029 -166.522 1.00 . A A .  23 PRO HD2  1 1 
       10 19899 1 1  26 PRO HD3  H 288.849 -55.291 -168.316 1.00 . A A .  23 PRO HD3  1 1 
       10 19900 1 1  26 PRO HG2  H 290.514 -53.732 -166.319 1.00 . A A .  23 PRO HG2  1 1 
       10 19901 1 1  26 PRO HG3  H 290.184 -53.342 -168.061 1.00 . A A .  23 PRO HG3  1 1 
       10 19902 1 1  26 PRO N    N 290.056 -56.508 -167.074 1.00 . A A .  23 PRO N    1 1 
       10 19903 1 1  26 PRO O    O 293.301 -56.557 -165.435 1.00 . A A .  23 PRO O    1 1 
       10 19904 1 1  27 LEU C    C 292.212 -57.440 -162.537 1.00 . A A .  24 LEU C    1 1 
       10 19905 1 1  27 LEU CA   C 291.823 -56.070 -163.053 1.00 . A A .  24 LEU CA   1 1 
       10 19906 1 1  27 LEU CB   C 290.789 -55.375 -162.160 1.00 . A A .  24 LEU CB   1 1 
       10 19907 1 1  27 LEU CD1  C 290.904 -55.195 -159.625 1.00 . A A .  24 LEU CD1  1 1 
       10 19908 1 1  27 LEU CD2  C 292.825 -54.249 -160.912 1.00 . A A .  24 LEU CD2  1 1 
       10 19909 1 1  27 LEU CG   C 291.326 -54.579 -160.950 1.00 . A A .  24 LEU CG   1 1 
       10 19910 1 1  27 LEU H    H 290.338 -55.919 -164.510 1.00 . A A .  24 LEU H    1 1 
       10 19911 1 1  27 LEU HA   H 292.724 -55.481 -163.078 1.00 . A A .  24 LEU HA   1 1 
       10 19912 1 1  27 LEU HB2  H 290.360 -54.591 -162.846 1.00 . A A .  24 LEU HB2  1 1 
       10 19913 1 1  27 LEU HB3  H 289.979 -56.084 -161.812 1.00 . A A .  24 LEU HB3  1 1 
       10 19914 1 1  27 LEU HD11 H 291.212 -54.549 -158.774 1.00 . A A .  24 LEU HD11 1 1 
       10 19915 1 1  27 LEU HD12 H 291.322 -56.215 -159.507 1.00 . A A .  24 LEU HD12 1 1 
       10 19916 1 1  27 LEU HD13 H 289.799 -55.258 -159.633 1.00 . A A .  24 LEU HD13 1 1 
       10 19917 1 1  27 LEU HD21 H 293.070 -53.675 -159.994 1.00 . A A .  24 LEU HD21 1 1 
       10 19918 1 1  27 LEU HD22 H 293.113 -53.637 -161.780 1.00 . A A .  24 LEU HD22 1 1 
       10 19919 1 1  27 LEU HD23 H 293.435 -55.173 -160.921 1.00 . A A .  24 LEU HD23 1 1 
       10 19920 1 1  27 LEU HG   H 290.773 -53.623 -161.048 1.00 . A A .  24 LEU HG   1 1 
       10 19921 1 1  27 LEU N    N 291.328 -56.093 -164.434 1.00 . A A .  24 LEU N    1 1 
       10 19922 1 1  27 LEU O    O 293.212 -57.625 -161.859 1.00 . A A .  24 LEU O    1 1 
       10 19923 1 1  28 MET C    C 293.034 -60.361 -163.605 1.00 . A A .  25 MET C    1 1 
       10 19924 1 1  28 MET CA   C 291.683 -59.895 -163.017 1.00 . A A .  25 MET CA   1 1 
       10 19925 1 1  28 MET CB   C 290.526 -60.663 -163.719 1.00 . A A .  25 MET CB   1 1 
       10 19926 1 1  28 MET CE   C 287.806 -62.492 -162.801 1.00 . A A .  25 MET CE   1 1 
       10 19927 1 1  28 MET CG   C 289.125 -60.189 -163.278 1.00 . A A .  25 MET CG   1 1 
       10 19928 1 1  28 MET H    H 290.697 -58.070 -163.564 1.00 . A A .  25 MET H    1 1 
       10 19929 1 1  28 MET HA   H 291.712 -60.194 -161.974 1.00 . A A .  25 MET HA   1 1 
       10 19930 1 1  28 MET HB2  H 290.591 -60.525 -164.824 1.00 . A A .  25 MET HB2  1 1 
       10 19931 1 1  28 MET HB3  H 290.626 -61.751 -163.504 1.00 . A A .  25 MET HB3  1 1 
       10 19932 1 1  28 MET HE1  H 286.977 -63.208 -162.979 1.00 . A A .  25 MET HE1  1 1 
       10 19933 1 1  28 MET HE2  H 287.698 -62.100 -161.765 1.00 . A A .  25 MET HE2  1 1 
       10 19934 1 1  28 MET HE3  H 288.762 -63.056 -162.856 1.00 . A A .  25 MET HE3  1 1 
       10 19935 1 1  28 MET HG2  H 289.052 -60.227 -162.157 1.00 . A A .  25 MET HG2  1 1 
       10 19936 1 1  28 MET HG3  H 289.018 -59.132 -163.628 1.00 . A A .  25 MET HG3  1 1 
       10 19937 1 1  28 MET N    N 291.471 -58.437 -163.050 1.00 . A A .  25 MET N    1 1 
       10 19938 1 1  28 MET O    O 293.575 -61.397 -163.232 1.00 . A A .  25 MET O    1 1 
       10 19939 1 1  28 MET SD   S 287.762 -61.143 -164.017 1.00 . A A .  25 MET SD   1 1 
       10 19940 1 1  29 GLU C    C 296.007 -58.951 -164.543 1.00 . A A .  26 GLU C    1 1 
       10 19941 1 1  29 GLU CA   C 294.898 -59.780 -165.213 1.00 . A A .  26 GLU CA   1 1 
       10 19942 1 1  29 GLU CB   C 294.826 -59.433 -166.726 1.00 . A A .  26 GLU CB   1 1 
       10 19943 1 1  29 GLU CD   C 293.871 -61.678 -167.390 1.00 . A A .  26 GLU CD   1 1 
       10 19944 1 1  29 GLU CG   C 293.703 -60.162 -167.493 1.00 . A A .  26 GLU CG   1 1 
       10 19945 1 1  29 GLU H    H 293.111 -58.767 -164.866 1.00 . A A .  26 GLU H    1 1 
       10 19946 1 1  29 GLU HA   H 295.198 -60.817 -165.123 1.00 . A A .  26 GLU HA   1 1 
       10 19947 1 1  29 GLU HB2  H 294.644 -58.341 -166.851 1.00 . A A .  26 GLU HB2  1 1 
       10 19948 1 1  29 GLU HB3  H 295.800 -59.674 -167.213 1.00 . A A .  26 GLU HB3  1 1 
       10 19949 1 1  29 GLU HG2  H 292.713 -59.864 -167.086 1.00 . A A .  26 GLU HG2  1 1 
       10 19950 1 1  29 GLU HG3  H 293.736 -59.866 -168.563 1.00 . A A .  26 GLU HG3  1 1 
       10 19951 1 1  29 GLU N    N 293.597 -59.588 -164.575 1.00 . A A .  26 GLU N    1 1 
       10 19952 1 1  29 GLU O    O 297.196 -59.175 -164.771 1.00 . A A .  26 GLU O    1 1 
       10 19953 1 1  29 GLU OE1  O 294.914 -62.193 -167.873 1.00 . A A .  26 GLU OE1  1 1 
       10 19954 1 1  29 GLU OE2  O 292.955 -62.341 -166.831 1.00 . A A .  26 GLU OE2  1 1 
       10 19955 1 1  30 MET C    C 296.710 -57.571 -161.536 1.00 . A A .  27 MET C    1 1 
       10 19956 1 1  30 MET CA   C 296.460 -57.039 -162.946 1.00 . A A .  27 MET CA   1 1 
       10 19957 1 1  30 MET CB   C 295.862 -55.598 -162.941 1.00 . A A .  27 MET CB   1 1 
       10 19958 1 1  30 MET CE   C 297.653 -53.716 -166.170 1.00 . A A .  27 MET CE   1 1 
       10 19959 1 1  30 MET CG   C 296.594 -54.604 -163.868 1.00 . A A .  27 MET CG   1 1 
       10 19960 1 1  30 MET H    H 294.636 -57.829 -163.558 1.00 . A A .  27 MET H    1 1 
       10 19961 1 1  30 MET HA   H 297.437 -56.983 -163.411 1.00 . A A .  27 MET HA   1 1 
       10 19962 1 1  30 MET HB2  H 294.805 -55.658 -163.272 1.00 . A A .  27 MET HB2  1 1 
       10 19963 1 1  30 MET HB3  H 295.841 -55.145 -161.928 1.00 . A A .  27 MET HB3  1 1 
       10 19964 1 1  30 MET HE1  H 297.741 -53.688 -167.278 1.00 . A A .  27 MET HE1  1 1 
       10 19965 1 1  30 MET HE2  H 298.668 -53.896 -165.754 1.00 . A A .  27 MET HE2  1 1 
       10 19966 1 1  30 MET HE3  H 297.310 -52.717 -165.832 1.00 . A A .  27 MET HE3  1 1 
       10 19967 1 1  30 MET HG2  H 296.151 -53.595 -163.706 1.00 . A A .  27 MET HG2  1 1 
       10 19968 1 1  30 MET HG3  H 297.660 -54.548 -163.552 1.00 . A A .  27 MET HG3  1 1 
       10 19969 1 1  30 MET N    N 295.613 -57.959 -163.702 1.00 . A A .  27 MET N    1 1 
       10 19970 1 1  30 MET O    O 297.821 -57.449 -161.030 1.00 . A A .  27 MET O    1 1 
       10 19971 1 1  30 MET SD   S 296.492 -55.010 -165.638 1.00 . A A .  27 MET SD   1 1 
       10 19972 1 1  31 VAL C    C 295.030 -60.169 -159.782 1.00 . A A .  28 VAL C    1 1 
       10 19973 1 1  31 VAL CA   C 295.780 -58.854 -159.585 1.00 . A A .  28 VAL CA   1 1 
       10 19974 1 1  31 VAL CB   C 295.234 -57.986 -158.440 1.00 . A A .  28 VAL CB   1 1 
       10 19975 1 1  31 VAL CG1  C 296.335 -56.973 -158.065 1.00 . A A .  28 VAL CG1  1 1 
       10 19976 1 1  31 VAL CG2  C 293.979 -57.199 -158.848 1.00 . A A .  28 VAL CG2  1 1 
       10 19977 1 1  31 VAL H    H 294.757 -58.229 -161.319 1.00 . A A .  28 VAL H    1 1 
       10 19978 1 1  31 VAL HA   H 296.777 -59.122 -159.241 1.00 . A A .  28 VAL HA   1 1 
       10 19979 1 1  31 VAL HB   H 294.986 -58.598 -157.545 1.00 . A A .  28 VAL HB   1 1 
       10 19980 1 1  31 VAL HG11 H 296.043 -56.354 -157.194 1.00 . A A .  28 VAL HG11 1 1 
       10 19981 1 1  31 VAL HG12 H 296.487 -56.289 -158.924 1.00 . A A .  28 VAL HG12 1 1 
       10 19982 1 1  31 VAL HG13 H 297.298 -57.463 -157.838 1.00 . A A .  28 VAL HG13 1 1 
       10 19983 1 1  31 VAL HG21 H 294.241 -56.441 -159.612 1.00 . A A .  28 VAL HG21 1 1 
       10 19984 1 1  31 VAL HG22 H 293.560 -56.666 -157.969 1.00 . A A .  28 VAL HG22 1 1 
       10 19985 1 1  31 VAL HG23 H 293.201 -57.867 -159.271 1.00 . A A .  28 VAL HG23 1 1 
       10 19986 1 1  31 VAL N    N 295.677 -58.179 -160.886 1.00 . A A .  28 VAL N    1 1 
       10 19987 1 1  31 VAL O    O 294.022 -60.232 -160.475 1.00 . A A .  28 VAL O    1 1 
       10 19988 1 1  32 ASN C    C 294.221 -63.063 -157.982 1.00 . A A .  29 ASN C    1 1 
       10 19989 1 1  32 ASN CA   C 295.080 -62.645 -159.170 1.00 . A A .  29 ASN CA   1 1 
       10 19990 1 1  32 ASN CB   C 296.381 -63.518 -159.251 1.00 . A A .  29 ASN CB   1 1 
       10 19991 1 1  32 ASN CG   C 296.159 -65.028 -159.434 1.00 . A A .  29 ASN CG   1 1 
       10 19992 1 1  32 ASN H    H 296.384 -61.093 -158.601 1.00 . A A .  29 ASN H    1 1 
       10 19993 1 1  32 ASN HA   H 294.488 -62.810 -160.063 1.00 . A A .  29 ASN HA   1 1 
       10 19994 1 1  32 ASN HB2  H 296.906 -63.168 -160.169 1.00 . A A .  29 ASN HB2  1 1 
       10 19995 1 1  32 ASN HB3  H 297.042 -63.327 -158.380 1.00 . A A .  29 ASN HB3  1 1 
       10 19996 1 1  32 ASN HD21 H 297.311 -65.495 -157.810 1.00 . A A .  29 ASN HD21 1 1 
       10 19997 1 1  32 ASN HD22 H 296.692 -66.853 -158.750 1.00 . A A .  29 ASN HD22 1 1 
       10 19998 1 1  32 ASN N    N 295.536 -61.245 -159.117 1.00 . A A .  29 ASN N    1 1 
       10 19999 1 1  32 ASN ND2  N 296.795 -65.871 -158.577 1.00 . A A .  29 ASN ND2  1 1 
       10 20000 1 1  32 ASN O    O 293.253 -63.818 -158.045 1.00 . A A .  29 ASN O    1 1 
       10 20001 1 1  32 ASN OD1  O 295.428 -65.438 -160.335 1.00 . A A .  29 ASN OD1  1 1 
       10 20002 1 1  33 GLN C    C 293.491 -61.781 -154.812 1.00 . A A .  30 GLN C    1 1 
       10 20003 1 1  33 GLN CA   C 294.356 -62.829 -155.448 1.00 . A A .  30 GLN CA   1 1 
       10 20004 1 1  33 GLN CB   C 295.293 -63.706 -154.578 1.00 . A A .  30 GLN CB   1 1 
       10 20005 1 1  33 GLN CD   C 294.403 -66.095 -155.093 1.00 . A A .  30 GLN CD   1 1 
       10 20006 1 1  33 GLN CG   C 295.575 -65.108 -155.180 1.00 . A A .  30 GLN CG   1 1 
       10 20007 1 1  33 GLN H    H 295.507 -62.020 -156.932 1.00 . A A .  30 GLN H    1 1 
       10 20008 1 1  33 GLN HA   H 293.569 -63.565 -155.522 1.00 . A A .  30 GLN HA   1 1 
       10 20009 1 1  33 GLN HB2  H 296.271 -63.208 -154.450 1.00 . A A .  30 GLN HB2  1 1 
       10 20010 1 1  33 GLN HB3  H 294.859 -63.841 -153.561 1.00 . A A .  30 GLN HB3  1 1 
       10 20011 1 1  33 GLN HE21 H 293.554 -65.353 -156.819 1.00 . A A .  30 GLN HE21 1 1 
       10 20012 1 1  33 GLN HE22 H 292.701 -66.653 -156.026 1.00 . A A .  30 GLN HE22 1 1 
       10 20013 1 1  33 GLN HG2  H 295.890 -65.011 -156.233 1.00 . A A .  30 GLN HG2  1 1 
       10 20014 1 1  33 GLN HG3  H 296.416 -65.561 -154.630 1.00 . A A .  30 GLN HG3  1 1 
       10 20015 1 1  33 GLN N    N 294.706 -62.606 -156.827 1.00 . A A .  30 GLN N    1 1 
       10 20016 1 1  33 GLN NE2  N 293.491 -66.050 -156.097 1.00 . A A .  30 GLN NE2  1 1 
       10 20017 1 1  33 GLN O    O 293.788 -61.289 -153.729 1.00 . A A .  30 GLN O    1 1 
       10 20018 1 1  33 GLN OE1  O 294.300 -66.910 -154.172 1.00 . A A .  30 GLN OE1  1 1 
       10 20019 1 1  34 VAL C    C 290.481 -60.965 -154.199 1.00 . A A .  31 VAL C    1 1 
       10 20020 1 1  34 VAL CA   C 291.574 -60.228 -154.984 1.00 . A A .  31 VAL CA   1 1 
       10 20021 1 1  34 VAL CB   C 290.881 -59.449 -156.097 1.00 . A A .  31 VAL CB   1 1 
       10 20022 1 1  34 VAL CG1  C 289.948 -58.361 -155.516 1.00 . A A .  31 VAL CG1  1 1 
       10 20023 1 1  34 VAL CG2  C 291.962 -58.812 -156.979 1.00 . A A .  31 VAL CG2  1 1 
       10 20024 1 1  34 VAL H    H 292.235 -61.582 -156.440 1.00 . A A .  31 VAL H    1 1 
       10 20025 1 1  34 VAL HA   H 292.101 -59.527 -154.370 1.00 . A A .  31 VAL HA   1 1 
       10 20026 1 1  34 VAL HB   H 290.276 -60.128 -156.747 1.00 . A A .  31 VAL HB   1 1 
       10 20027 1 1  34 VAL HG11 H 290.485 -57.729 -154.777 1.00 . A A .  31 VAL HG11 1 1 
       10 20028 1 1  34 VAL HG12 H 289.035 -58.796 -155.057 1.00 . A A .  31 VAL HG12 1 1 
       10 20029 1 1  34 VAL HG13 H 289.613 -57.728 -156.356 1.00 . A A .  31 VAL HG13 1 1 
       10 20030 1 1  34 VAL HG21 H 292.621 -59.578 -157.440 1.00 . A A .  31 VAL HG21 1 1 
       10 20031 1 1  34 VAL HG22 H 292.587 -58.116 -156.383 1.00 . A A .  31 VAL HG22 1 1 
       10 20032 1 1  34 VAL HG23 H 291.494 -58.242 -157.810 1.00 . A A .  31 VAL HG23 1 1 
       10 20033 1 1  34 VAL N    N 292.462 -61.253 -155.529 1.00 . A A .  31 VAL N    1 1 
       10 20034 1 1  34 VAL O    O 289.615 -61.672 -154.712 1.00 . A A .  31 VAL O    1 1 
       10 20035 1 1  35 THR C    C 289.648 -60.728 -150.596 1.00 . A A .  32 THR C    1 1 
       10 20036 1 1  35 THR CA   C 289.889 -61.559 -151.848 1.00 . A A .  32 THR CA   1 1 
       10 20037 1 1  35 THR CB   C 290.589 -62.903 -151.538 1.00 . A A .  32 THR CB   1 1 
       10 20038 1 1  35 THR CG2  C 292.014 -62.703 -150.979 1.00 . A A .  32 THR CG2  1 1 
       10 20039 1 1  35 THR H    H 291.376 -60.226 -152.526 1.00 . A A .  32 THR H    1 1 
       10 20040 1 1  35 THR HA   H 288.905 -61.796 -152.234 1.00 . A A .  32 THR HA   1 1 
       10 20041 1 1  35 THR HB   H 290.689 -63.439 -152.511 1.00 . A A .  32 THR HB   1 1 
       10 20042 1 1  35 THR HG1  H 290.364 -64.615 -150.631 1.00 . A A .  32 THR HG1  1 1 
       10 20043 1 1  35 THR HG21 H 292.612 -62.030 -151.626 1.00 . A A .  32 THR HG21 1 1 
       10 20044 1 1  35 THR HG22 H 292.537 -63.680 -150.932 1.00 . A A .  32 THR HG22 1 1 
       10 20045 1 1  35 THR HG23 H 291.985 -62.279 -149.955 1.00 . A A .  32 THR HG23 1 1 
       10 20046 1 1  35 THR N    N 290.628 -60.820 -152.864 1.00 . A A .  32 THR N    1 1 
       10 20047 1 1  35 THR O    O 290.238 -59.673 -150.371 1.00 . A A .  32 THR O    1 1 
       10 20048 1 1  35 THR OG1  O 289.858 -63.765 -150.658 1.00 . A A .  32 THR OG1  1 1 
       10 20049 1 1  36 GLU C    C 289.162 -61.548 -147.283 1.00 . A A .  33 GLU C    1 1 
       10 20050 1 1  36 GLU CA   C 288.435 -60.755 -148.389 1.00 . A A .  33 GLU CA   1 1 
       10 20051 1 1  36 GLU CB   C 286.888 -60.768 -148.217 1.00 . A A .  33 GLU CB   1 1 
       10 20052 1 1  36 GLU CD   C 284.812 -60.141 -146.889 1.00 . A A .  33 GLU CD   1 1 
       10 20053 1 1  36 GLU CG   C 286.342 -60.079 -146.947 1.00 . A A .  33 GLU CG   1 1 
       10 20054 1 1  36 GLU H    H 288.357 -62.128 -149.963 1.00 . A A .  33 GLU H    1 1 
       10 20055 1 1  36 GLU HA   H 288.763 -59.731 -148.297 1.00 . A A .  33 GLU HA   1 1 
       10 20056 1 1  36 GLU HB2  H 286.456 -60.243 -149.101 1.00 . A A .  33 GLU HB2  1 1 
       10 20057 1 1  36 GLU HB3  H 286.520 -61.817 -148.248 1.00 . A A .  33 GLU HB3  1 1 
       10 20058 1 1  36 GLU HG2  H 286.739 -60.582 -146.041 1.00 . A A .  33 GLU HG2  1 1 
       10 20059 1 1  36 GLU HG3  H 286.664 -59.017 -146.933 1.00 . A A .  33 GLU HG3  1 1 
       10 20060 1 1  36 GLU N    N 288.772 -61.259 -149.709 1.00 . A A .  33 GLU N    1 1 
       10 20061 1 1  36 GLU O    O 289.248 -61.091 -146.143 1.00 . A A .  33 GLU O    1 1 
       10 20062 1 1  36 GLU OE1  O 284.179 -60.638 -147.858 1.00 . A A .  33 GLU OE1  1 1 
       10 20063 1 1  36 GLU OE2  O 284.255 -59.681 -145.856 1.00 . A A .  33 GLU OE2  1 1 
       10 20064 1 1  37 SER C    C 291.092 -64.793 -147.246 1.00 . A A .  34 SER C    1 1 
       10 20065 1 1  37 SER CA   C 290.401 -63.605 -146.591 1.00 . A A .  34 SER CA   1 1 
       10 20066 1 1  37 SER CB   C 289.614 -64.042 -145.306 1.00 . A A .  34 SER CB   1 1 
       10 20067 1 1  37 SER H    H 289.629 -63.128 -148.512 1.00 . A A .  34 SER H    1 1 
       10 20068 1 1  37 SER HA   H 291.236 -63.013 -146.236 1.00 . A A .  34 SER HA   1 1 
       10 20069 1 1  37 SER HB2  H 288.586 -64.354 -145.584 1.00 . A A .  34 SER HB2  1 1 
       10 20070 1 1  37 SER HB3  H 290.109 -64.890 -144.781 1.00 . A A .  34 SER HB3  1 1 
       10 20071 1 1  37 SER HG   H 289.370 -62.156 -144.875 1.00 . A A .  34 SER HG   1 1 
       10 20072 1 1  37 SER N    N 289.685 -62.773 -147.573 1.00 . A A .  34 SER N    1 1 
       10 20073 1 1  37 SER O    O 292.320 -64.774 -147.244 1.00 . A A .  34 SER O    1 1 
       10 20074 1 1  37 SER OG   O 289.544 -62.978 -144.360 1.00 . A A .  34 SER OG   1 1 
       10 20075 1 1  38 PRO C    C 291.944 -66.545 -149.748 1.00 . A A .  35 PRO C    1 1 
       10 20076 1 1  38 PRO CA   C 291.271 -66.981 -148.430 1.00 . A A .  35 PRO CA   1 1 
       10 20077 1 1  38 PRO CB   C 290.185 -68.060 -148.647 1.00 . A A .  35 PRO CB   1 1 
       10 20078 1 1  38 PRO CD   C 289.055 -66.085 -147.928 1.00 . A A .  35 PRO CD   1 1 
       10 20079 1 1  38 PRO CG   C 288.901 -67.259 -148.895 1.00 . A A .  35 PRO CG   1 1 
       10 20080 1 1  38 PRO HA   H 292.043 -67.318 -147.751 1.00 . A A .  35 PRO HA   1 1 
       10 20081 1 1  38 PRO HB2  H 290.408 -68.771 -149.470 1.00 . A A .  35 PRO HB2  1 1 
       10 20082 1 1  38 PRO HB3  H 290.063 -68.648 -147.708 1.00 . A A .  35 PRO HB3  1 1 
       10 20083 1 1  38 PRO HD2  H 288.513 -65.187 -148.303 1.00 . A A .  35 PRO HD2  1 1 
       10 20084 1 1  38 PRO HD3  H 288.670 -66.381 -146.926 1.00 . A A .  35 PRO HD3  1 1 
       10 20085 1 1  38 PRO HG2  H 288.890 -66.873 -149.941 1.00 . A A .  35 PRO HG2  1 1 
       10 20086 1 1  38 PRO HG3  H 287.980 -67.848 -148.708 1.00 . A A .  35 PRO HG3  1 1 
       10 20087 1 1  38 PRO N    N 290.499 -65.870 -147.837 1.00 . A A .  35 PRO N    1 1 
       10 20088 1 1  38 PRO O    O 291.333 -65.853 -150.556 1.00 . A A .  35 PRO O    1 1 
       10 20089 1 1  39 GLY C    C 294.952 -65.239 -150.582 1.00 . A A .  36 GLY C    1 1 
       10 20090 1 1  39 GLY CA   C 294.045 -66.362 -151.052 1.00 . A A .  36 GLY CA   1 1 
       10 20091 1 1  39 GLY H    H 293.703 -67.506 -149.327 1.00 . A A .  36 GLY H    1 1 
       10 20092 1 1  39 GLY HA2  H 294.695 -67.163 -151.397 1.00 . A A .  36 GLY HA2  1 1 
       10 20093 1 1  39 GLY HA3  H 293.412 -65.936 -151.837 1.00 . A A .  36 GLY HA3  1 1 
       10 20094 1 1  39 GLY N    N 293.228 -66.912 -149.968 1.00 . A A .  36 GLY N    1 1 
       10 20095 1 1  39 GLY O    O 295.638 -64.605 -151.381 1.00 . A A .  36 GLY O    1 1 
       10 20096 1 1  40 LYS C    C 297.280 -64.210 -148.459 1.00 . A A .  37 LYS C    1 1 
       10 20097 1 1  40 LYS CA   C 295.802 -63.868 -148.649 1.00 . A A .  37 LYS CA   1 1 
       10 20098 1 1  40 LYS CB   C 295.149 -63.233 -147.377 1.00 . A A .  37 LYS CB   1 1 
       10 20099 1 1  40 LYS CD   C 295.069 -65.325 -145.809 1.00 . A A .  37 LYS CD   1 1 
       10 20100 1 1  40 LYS CE   C 295.921 -66.023 -144.748 1.00 . A A .  37 LYS CE   1 1 
       10 20101 1 1  40 LYS CG   C 295.461 -63.849 -145.996 1.00 . A A .  37 LYS CG   1 1 
       10 20102 1 1  40 LYS H    H 294.396 -65.416 -148.598 1.00 . A A .  37 LYS H    1 1 
       10 20103 1 1  40 LYS HA   H 295.812 -63.057 -149.354 1.00 . A A .  37 LYS HA   1 1 
       10 20104 1 1  40 LYS HB2  H 295.462 -62.164 -147.328 1.00 . A A .  37 LYS HB2  1 1 
       10 20105 1 1  40 LYS HB3  H 294.051 -63.209 -147.530 1.00 . A A .  37 LYS HB3  1 1 
       10 20106 1 1  40 LYS HD2  H 293.994 -65.414 -145.554 1.00 . A A .  37 LYS HD2  1 1 
       10 20107 1 1  40 LYS HD3  H 295.230 -65.877 -146.757 1.00 . A A .  37 LYS HD3  1 1 
       10 20108 1 1  40 LYS HE2  H 295.673 -67.102 -144.705 1.00 . A A .  37 LYS HE2  1 1 
       10 20109 1 1  40 LYS HE3  H 296.991 -65.889 -145.014 1.00 . A A .  37 LYS HE3  1 1 
       10 20110 1 1  40 LYS HG2  H 296.551 -63.747 -145.800 1.00 . A A .  37 LYS HG2  1 1 
       10 20111 1 1  40 LYS HG3  H 294.944 -63.248 -145.212 1.00 . A A .  37 LYS HG3  1 1 
       10 20112 1 1  40 LYS HZ1  H 295.940 -64.429 -143.424 1.00 . A A .  37 LYS HZ1  1 1 
       10 20113 1 1  40 LYS HZ2  H 296.308 -65.926 -142.713 1.00 . A A .  37 LYS HZ2  1 1 
       10 20114 1 1  40 LYS HZ3  H 294.704 -65.558 -143.135 1.00 . A A .  37 LYS HZ3  1 1 
       10 20115 1 1  40 LYS N    N 294.989 -64.938 -149.243 1.00 . A A .  37 LYS N    1 1 
       10 20116 1 1  40 LYS NZ   N 295.702 -65.441 -143.404 1.00 . A A .  37 LYS NZ   1 1 
       10 20117 1 1  40 LYS O    O 298.134 -63.329 -148.368 1.00 . A A .  37 LYS O    1 1 
       10 20118 1 1  41 ASP C    C 299.513 -66.589 -149.597 1.00 . A A .  38 ASP C    1 1 
       10 20119 1 1  41 ASP CA   C 298.915 -66.132 -148.260 1.00 . A A .  38 ASP CA   1 1 
       10 20120 1 1  41 ASP CB   C 298.867 -67.296 -147.213 1.00 . A A .  38 ASP CB   1 1 
       10 20121 1 1  41 ASP CG   C 297.922 -68.457 -147.581 1.00 . A A .  38 ASP CG   1 1 
       10 20122 1 1  41 ASP H    H 296.861 -66.193 -148.485 1.00 . A A .  38 ASP H    1 1 
       10 20123 1 1  41 ASP HA   H 299.601 -65.393 -147.865 1.00 . A A .  38 ASP HA   1 1 
       10 20124 1 1  41 ASP HB2  H 299.889 -67.693 -147.033 1.00 . A A .  38 ASP HB2  1 1 
       10 20125 1 1  41 ASP HB3  H 298.496 -66.866 -146.253 1.00 . A A .  38 ASP HB3  1 1 
       10 20126 1 1  41 ASP N    N 297.597 -65.530 -148.414 1.00 . A A .  38 ASP N    1 1 
       10 20127 1 1  41 ASP O    O 300.522 -67.288 -149.641 1.00 . A A .  38 ASP O    1 1 
       10 20128 1 1  41 ASP OD1  O 296.680 -68.243 -147.594 1.00 . A A .  38 ASP OD1  1 1 
       10 20129 1 1  41 ASP OD2  O 298.442 -69.574 -147.842 1.00 . A A .  38 ASP OD2  1 1 
       10 20130 1 1  42 ASP C    C 300.266 -65.396 -152.614 1.00 . A A .  39 ASP C    1 1 
       10 20131 1 1  42 ASP CA   C 299.318 -66.492 -152.099 1.00 . A A .  39 ASP CA   1 1 
       10 20132 1 1  42 ASP CB   C 298.070 -66.590 -153.007 1.00 . A A .  39 ASP CB   1 1 
       10 20133 1 1  42 ASP CG   C 297.408 -67.965 -152.863 1.00 . A A .  39 ASP CG   1 1 
       10 20134 1 1  42 ASP H    H 298.079 -65.602 -150.669 1.00 . A A .  39 ASP H    1 1 
       10 20135 1 1  42 ASP HA   H 299.860 -67.431 -152.115 1.00 . A A .  39 ASP HA   1 1 
       10 20136 1 1  42 ASP HB2  H 297.332 -65.812 -152.672 1.00 . A A .  39 ASP HB2  1 1 
       10 20137 1 1  42 ASP HB3  H 298.346 -66.448 -154.088 1.00 . A A .  39 ASP HB3  1 1 
       10 20138 1 1  42 ASP N    N 298.886 -66.188 -150.733 1.00 . A A .  39 ASP N    1 1 
       10 20139 1 1  42 ASP O    O 300.312 -64.342 -151.987 1.00 . A A .  39 ASP O    1 1 
       10 20140 1 1  42 ASP OD1  O 296.992 -68.320 -151.729 1.00 . A A .  39 ASP OD1  1 1 
       10 20141 1 1  42 ASP OD2  O 297.305 -68.677 -153.899 1.00 . A A .  39 ASP OD2  1 1 
       10 20142 1 1  43 PRO C    C 301.478 -63.427 -154.982 1.00 . A A .  40 PRO C    1 1 
       10 20143 1 1  43 PRO CA   C 302.054 -64.573 -154.130 1.00 . A A .  40 PRO CA   1 1 
       10 20144 1 1  43 PRO CB   C 303.067 -65.442 -154.905 1.00 . A A .  40 PRO CB   1 1 
       10 20145 1 1  43 PRO CD   C 301.129 -66.794 -154.479 1.00 . A A .  40 PRO CD   1 1 
       10 20146 1 1  43 PRO CG   C 302.225 -66.562 -155.526 1.00 . A A .  40 PRO CG   1 1 
       10 20147 1 1  43 PRO HA   H 302.531 -64.115 -153.273 1.00 . A A .  40 PRO HA   1 1 
       10 20148 1 1  43 PRO HB2  H 303.663 -64.891 -155.660 1.00 . A A .  40 PRO HB2  1 1 
       10 20149 1 1  43 PRO HB3  H 303.772 -65.896 -154.174 1.00 . A A .  40 PRO HB3  1 1 
       10 20150 1 1  43 PRO HD2  H 300.166 -67.001 -154.996 1.00 . A A .  40 PRO HD2  1 1 
       10 20151 1 1  43 PRO HD3  H 301.409 -67.647 -153.821 1.00 . A A .  40 PRO HD3  1 1 
       10 20152 1 1  43 PRO HG2  H 301.763 -66.197 -156.470 1.00 . A A .  40 PRO HG2  1 1 
       10 20153 1 1  43 PRO HG3  H 302.817 -67.474 -155.741 1.00 . A A .  40 PRO HG3  1 1 
       10 20154 1 1  43 PRO N    N 301.055 -65.556 -153.697 1.00 . A A .  40 PRO N    1 1 
       10 20155 1 1  43 PRO O    O 300.375 -63.523 -155.523 1.00 . A A .  40 PRO O    1 1 
       10 20156 1 1  44 TYR C    C 301.909 -61.227 -157.391 1.00 . A A .  41 TYR C    1 1 
       10 20157 1 1  44 TYR CA   C 301.988 -61.073 -155.853 1.00 . A A .  41 TYR CA   1 1 
       10 20158 1 1  44 TYR CB   C 303.035 -59.973 -155.461 1.00 . A A .  41 TYR CB   1 1 
       10 20159 1 1  44 TYR CD1  C 301.900 -59.089 -153.400 1.00 . A A .  41 TYR CD1  1 1 
       10 20160 1 1  44 TYR CD2  C 303.945 -60.269 -153.115 1.00 . A A .  41 TYR CD2  1 1 
       10 20161 1 1  44 TYR CE1  C 301.694 -59.133 -152.030 1.00 . A A .  41 TYR CE1  1 1 
       10 20162 1 1  44 TYR CE2  C 303.733 -60.309 -151.745 1.00 . A A .  41 TYR CE2  1 1 
       10 20163 1 1  44 TYR CG   C 302.981 -59.745 -153.963 1.00 . A A .  41 TYR CG   1 1 
       10 20164 1 1  44 TYR CZ   C 302.565 -59.807 -151.209 1.00 . A A .  41 TYR CZ   1 1 
       10 20165 1 1  44 TYR H    H 303.138 -62.305 -154.655 1.00 . A A .  41 TYR H    1 1 
       10 20166 1 1  44 TYR HA   H 301.028 -60.722 -155.527 1.00 . A A .  41 TYR HA   1 1 
       10 20167 1 1  44 TYR HB2  H 304.064 -60.288 -155.743 1.00 . A A .  41 TYR HB2  1 1 
       10 20168 1 1  44 TYR HB3  H 302.812 -59.004 -155.954 1.00 . A A .  41 TYR HB3  1 1 
       10 20169 1 1  44 TYR HD1  H 301.190 -58.587 -154.050 1.00 . A A .  41 TYR HD1  1 1 
       10 20170 1 1  44 TYR HD2  H 304.840 -60.705 -153.544 1.00 . A A .  41 TYR HD2  1 1 
       10 20171 1 1  44 TYR HE1  H 300.798 -58.713 -151.592 1.00 . A A .  41 TYR HE1  1 1 
       10 20172 1 1  44 TYR HE2  H 304.438 -60.810 -151.097 1.00 . A A .  41 TYR HE2  1 1 
       10 20173 1 1  44 TYR HH   H 301.326 -60.448 -149.849 1.00 . A A .  41 TYR HH   1 1 
       10 20174 1 1  44 TYR N    N 302.255 -62.314 -155.113 1.00 . A A .  41 TYR N    1 1 
       10 20175 1 1  44 TYR O    O 302.620 -62.071 -157.943 1.00 . A A .  41 TYR O    1 1 
       10 20176 1 1  44 TYR OH   O 302.207 -60.032 -149.857 1.00 . A A .  41 TYR OH   1 1 
       10 20177 1 1  45 PRO C    C 298.852 -59.842 -157.089 1.00 . A A .  42 PRO C    1 1 
       10 20178 1 1  45 PRO CA   C 300.206 -59.365 -157.671 1.00 . A A .  42 PRO CA   1 1 
       10 20179 1 1  45 PRO CB   C 300.022 -58.553 -158.973 1.00 . A A .  42 PRO CB   1 1 
       10 20180 1 1  45 PRO CD   C 301.058 -60.620 -159.582 1.00 . A A .  42 PRO CD   1 1 
       10 20181 1 1  45 PRO CG   C 300.048 -59.597 -160.096 1.00 . A A .  42 PRO CG   1 1 
       10 20182 1 1  45 PRO HA   H 300.693 -58.764 -156.918 1.00 . A A .  42 PRO HA   1 1 
       10 20183 1 1  45 PRO HB2  H 299.111 -57.925 -158.998 1.00 . A A .  42 PRO HB2  1 1 
       10 20184 1 1  45 PRO HB3  H 300.895 -57.878 -159.108 1.00 . A A .  42 PRO HB3  1 1 
       10 20185 1 1  45 PRO HD2  H 300.752 -61.655 -159.860 1.00 . A A .  42 PRO HD2  1 1 
       10 20186 1 1  45 PRO HD3  H 302.065 -60.393 -160.006 1.00 . A A .  42 PRO HD3  1 1 
       10 20187 1 1  45 PRO HG2  H 299.044 -60.062 -160.203 1.00 . A A .  42 PRO HG2  1 1 
       10 20188 1 1  45 PRO HG3  H 300.348 -59.151 -161.066 1.00 . A A .  42 PRO HG3  1 1 
       10 20189 1 1  45 PRO N    N 301.081 -60.451 -158.131 1.00 . A A .  42 PRO N    1 1 
       10 20190 1 1  45 PRO O    O 298.270 -60.832 -157.548 1.00 . A A .  42 PRO O    1 1 
       10 20191 1 1  46 TYR C    C 296.440 -58.266 -154.554 1.00 . A A .  43 TYR C    1 1 
       10 20192 1 1  46 TYR CA   C 297.044 -59.399 -155.433 1.00 . A A .  43 TYR CA   1 1 
       10 20193 1 1  46 TYR CB   C 297.029 -60.769 -154.682 1.00 . A A .  43 TYR CB   1 1 
       10 20194 1 1  46 TYR CD1  C 299.081 -61.199 -153.314 1.00 . A A .  43 TYR CD1  1 1 
       10 20195 1 1  46 TYR CD2  C 297.013 -61.077 -152.180 1.00 . A A .  43 TYR CD2  1 1 
       10 20196 1 1  46 TYR CE1  C 299.717 -61.486 -152.127 1.00 . A A .  43 TYR CE1  1 1 
       10 20197 1 1  46 TYR CE2  C 297.656 -61.342 -150.983 1.00 . A A .  43 TYR CE2  1 1 
       10 20198 1 1  46 TYR CG   C 297.732 -60.947 -153.357 1.00 . A A .  43 TYR CG   1 1 
       10 20199 1 1  46 TYR CZ   C 299.024 -61.491 -150.940 1.00 . A A .  43 TYR CZ   1 1 
       10 20200 1 1  46 TYR H    H 298.763 -58.276 -155.709 1.00 . A A .  43 TYR H    1 1 
       10 20201 1 1  46 TYR HA   H 296.376 -59.486 -156.301 1.00 . A A .  43 TYR HA   1 1 
       10 20202 1 1  46 TYR HB2  H 295.983 -61.009 -154.475 1.00 . A A .  43 TYR HB2  1 1 
       10 20203 1 1  46 TYR HB3  H 297.417 -61.565 -155.353 1.00 . A A .  43 TYR HB3  1 1 
       10 20204 1 1  46 TYR HD1  H 299.632 -61.209 -154.235 1.00 . A A .  43 TYR HD1  1 1 
       10 20205 1 1  46 TYR HD2  H 295.933 -60.980 -152.203 1.00 . A A .  43 TYR HD2  1 1 
       10 20206 1 1  46 TYR HE1  H 300.769 -61.730 -152.132 1.00 . A A .  43 TYR HE1  1 1 
       10 20207 1 1  46 TYR HE2  H 297.090 -61.403 -150.069 1.00 . A A .  43 TYR HE2  1 1 
       10 20208 1 1  46 TYR HH   H 299.123 -62.255 -149.158 1.00 . A A .  43 TYR HH   1 1 
       10 20209 1 1  46 TYR N    N 298.307 -59.089 -156.087 1.00 . A A .  43 TYR N    1 1 
       10 20210 1 1  46 TYR O    O 297.108 -57.243 -154.274 1.00 . A A .  43 TYR O    1 1 
       10 20211 1 1  46 TYR OH   O 299.701 -61.688 -149.710 1.00 . A A .  43 TYR OH   1 1 
       10 20212 1 1  47 VAL C    C 293.696 -58.135 -152.149 1.00 . A A .  44 VAL C    1 1 
       10 20213 1 1  47 VAL CA   C 294.450 -57.422 -153.256 1.00 . A A .  44 VAL CA   1 1 
       10 20214 1 1  47 VAL CB   C 293.452 -56.432 -153.920 1.00 . A A .  44 VAL CB   1 1 
       10 20215 1 1  47 VAL CG1  C 292.786 -55.478 -152.876 1.00 . A A .  44 VAL CG1  1 1 
       10 20216 1 1  47 VAL CG2  C 294.179 -55.571 -154.974 1.00 . A A .  44 VAL CG2  1 1 
       10 20217 1 1  47 VAL H    H 294.587 -59.265 -154.297 1.00 . A A .  44 VAL H    1 1 
       10 20218 1 1  47 VAL HA   H 295.206 -56.821 -152.758 1.00 . A A .  44 VAL HA   1 1 
       10 20219 1 1  47 VAL HB   H 292.645 -56.995 -154.444 1.00 . A A .  44 VAL HB   1 1 
       10 20220 1 1  47 VAL HG11 H 292.233 -54.670 -153.399 1.00 . A A .  44 VAL HG11 1 1 
       10 20221 1 1  47 VAL HG12 H 293.548 -55.001 -152.219 1.00 . A A .  44 VAL HG12 1 1 
       10 20222 1 1  47 VAL HG13 H 292.055 -55.993 -152.217 1.00 . A A .  44 VAL HG13 1 1 
       10 20223 1 1  47 VAL HG21 H 295.026 -55.032 -154.507 1.00 . A A .  44 VAL HG21 1 1 
       10 20224 1 1  47 VAL HG22 H 293.490 -54.823 -155.421 1.00 . A A .  44 VAL HG22 1 1 
       10 20225 1 1  47 VAL HG23 H 294.567 -56.213 -155.786 1.00 . A A .  44 VAL HG23 1 1 
       10 20226 1 1  47 VAL N    N 295.122 -58.417 -154.124 1.00 . A A .  44 VAL N    1 1 
       10 20227 1 1  47 VAL O    O 292.844 -58.992 -152.362 1.00 . A A .  44 VAL O    1 1 
       10 20228 1 1  48 VAL C    C 292.486 -57.037 -149.039 1.00 . A A .  45 VAL C    1 1 
       10 20229 1 1  48 VAL CA   C 293.205 -58.196 -149.718 1.00 . A A .  45 VAL CA   1 1 
       10 20230 1 1  48 VAL CB   C 294.043 -58.986 -148.701 1.00 . A A .  45 VAL CB   1 1 
       10 20231 1 1  48 VAL CG1  C 294.757 -60.124 -149.454 1.00 . A A .  45 VAL CG1  1 1 
       10 20232 1 1  48 VAL CG2  C 295.059 -58.110 -147.938 1.00 . A A .  45 VAL CG2  1 1 
       10 20233 1 1  48 VAL H    H 294.606 -56.978 -150.744 1.00 . A A .  45 VAL H    1 1 
       10 20234 1 1  48 VAL HA   H 292.446 -58.904 -150.012 1.00 . A A .  45 VAL HA   1 1 
       10 20235 1 1  48 VAL HB   H 293.374 -59.463 -147.941 1.00 . A A .  45 VAL HB   1 1 
       10 20236 1 1  48 VAL HG11 H 294.022 -60.791 -149.953 1.00 . A A .  45 VAL HG11 1 1 
       10 20237 1 1  48 VAL HG12 H 295.373 -60.717 -148.751 1.00 . A A .  45 VAL HG12 1 1 
       10 20238 1 1  48 VAL HG13 H 295.444 -59.719 -150.223 1.00 . A A .  45 VAL HG13 1 1 
       10 20239 1 1  48 VAL HG21 H 295.733 -58.759 -147.338 1.00 . A A .  45 VAL HG21 1 1 
       10 20240 1 1  48 VAL HG22 H 294.561 -57.405 -147.239 1.00 . A A .  45 VAL HG22 1 1 
       10 20241 1 1  48 VAL HG23 H 295.665 -57.536 -148.667 1.00 . A A .  45 VAL HG23 1 1 
       10 20242 1 1  48 VAL N    N 293.936 -57.714 -150.892 1.00 . A A .  45 VAL N    1 1 
       10 20243 1 1  48 VAL O    O 293.021 -55.929 -148.930 1.00 . A A .  45 VAL O    1 1 
       10 20244 1 1  49 ILE C    C 290.978 -56.489 -146.221 1.00 . A A .  46 ILE C    1 1 
       10 20245 1 1  49 ILE CA   C 290.447 -56.449 -147.640 1.00 . A A .  46 ILE CA   1 1 
       10 20246 1 1  49 ILE CB   C 288.952 -56.815 -147.591 1.00 . A A .  46 ILE CB   1 1 
       10 20247 1 1  49 ILE CD1  C 288.298 -55.176 -149.475 1.00 . A A .  46 ILE CD1  1 1 
       10 20248 1 1  49 ILE CG1  C 288.311 -56.631 -148.988 1.00 . A A .  46 ILE CG1  1 1 
       10 20249 1 1  49 ILE CG2  C 288.151 -56.041 -146.493 1.00 . A A .  46 ILE CG2  1 1 
       10 20250 1 1  49 ILE H    H 290.884 -58.231 -148.658 1.00 . A A .  46 ILE H    1 1 
       10 20251 1 1  49 ILE HA   H 290.539 -55.427 -147.979 1.00 . A A .  46 ILE HA   1 1 
       10 20252 1 1  49 ILE HB   H 288.866 -57.896 -147.330 1.00 . A A .  46 ILE HB   1 1 
       10 20253 1 1  49 ILE HD11 H 287.759 -54.512 -148.769 1.00 . A A .  46 ILE HD11 1 1 
       10 20254 1 1  49 ILE HD12 H 287.811 -55.097 -150.469 1.00 . A A .  46 ILE HD12 1 1 
       10 20255 1 1  49 ILE HD13 H 289.328 -54.782 -149.563 1.00 . A A .  46 ILE HD13 1 1 
       10 20256 1 1  49 ILE HG12 H 288.860 -57.257 -149.731 1.00 . A A .  46 ILE HG12 1 1 
       10 20257 1 1  49 ILE HG13 H 287.259 -56.999 -148.962 1.00 . A A .  46 ILE HG13 1 1 
       10 20258 1 1  49 ILE HG21 H 288.440 -56.310 -145.451 1.00 . A A .  46 ILE HG21 1 1 
       10 20259 1 1  49 ILE HG22 H 287.087 -56.319 -146.580 1.00 . A A .  46 ILE HG22 1 1 
       10 20260 1 1  49 ILE HG23 H 288.265 -54.937 -146.580 1.00 . A A .  46 ILE HG23 1 1 
       10 20261 1 1  49 ILE N    N 291.261 -57.317 -148.503 1.00 . A A .  46 ILE N    1 1 
       10 20262 1 1  49 ILE O    O 291.343 -57.534 -145.686 1.00 . A A .  46 ILE O    1 1 
       10 20263 1 1  50 GLY C    C 290.796 -53.783 -143.803 1.00 . A A .  47 GLY C    1 1 
       10 20264 1 1  50 GLY CA   C 291.334 -55.113 -144.215 1.00 . A A .  47 GLY CA   1 1 
       10 20265 1 1  50 GLY H    H 290.630 -54.488 -146.073 1.00 . A A .  47 GLY H    1 1 
       10 20266 1 1  50 GLY HA2  H 290.861 -55.866 -143.594 1.00 . A A .  47 GLY HA2  1 1 
       10 20267 1 1  50 GLY HA3  H 292.412 -55.089 -144.135 1.00 . A A .  47 GLY HA3  1 1 
       10 20268 1 1  50 GLY N    N 290.980 -55.301 -145.596 1.00 . A A .  47 GLY N    1 1 
       10 20269 1 1  50 GLY O    O 289.957 -53.163 -144.466 1.00 . A A .  47 GLY O    1 1 
       10 20270 1 1  51 ASP C    C 292.224 -51.598 -141.405 1.00 . A A .  48 ASP C    1 1 
       10 20271 1 1  51 ASP CA   C 290.941 -52.027 -142.096 1.00 . A A .  48 ASP CA   1 1 
       10 20272 1 1  51 ASP CB   C 289.648 -52.151 -141.242 1.00 . A A .  48 ASP CB   1 1 
       10 20273 1 1  51 ASP CG   C 289.041 -50.783 -140.923 1.00 . A A .  48 ASP CG   1 1 
       10 20274 1 1  51 ASP H    H 291.955 -53.837 -142.113 1.00 . A A .  48 ASP H    1 1 
       10 20275 1 1  51 ASP HA   H 290.777 -51.320 -142.900 1.00 . A A .  48 ASP HA   1 1 
       10 20276 1 1  51 ASP HB2  H 288.917 -52.739 -141.865 1.00 . A A .  48 ASP HB2  1 1 
       10 20277 1 1  51 ASP HB3  H 289.844 -52.721 -140.310 1.00 . A A .  48 ASP HB3  1 1 
       10 20278 1 1  51 ASP N    N 291.282 -53.316 -142.641 1.00 . A A .  48 ASP N    1 1 
       10 20279 1 1  51 ASP O    O 292.964 -52.449 -140.911 1.00 . A A .  48 ASP O    1 1 
       10 20280 1 1  51 ASP OD1  O 288.641 -50.074 -141.885 1.00 . A A .  48 ASP OD1  1 1 
       10 20281 1 1  51 ASP OD2  O 288.968 -50.432 -139.716 1.00 . A A .  48 ASP OD2  1 1 
       10 20282 1 1  52 GLN C    C 293.749 -49.499 -139.356 1.00 . A A .  49 GLN C    1 1 
       10 20283 1 1  52 GLN CA   C 293.840 -49.794 -140.854 1.00 . A A .  49 GLN CA   1 1 
       10 20284 1 1  52 GLN CB   C 294.400 -48.621 -141.723 1.00 . A A .  49 GLN CB   1 1 
       10 20285 1 1  52 GLN CD   C 292.518 -46.894 -141.290 1.00 . A A .  49 GLN CD   1 1 
       10 20286 1 1  52 GLN CG   C 294.025 -47.158 -141.376 1.00 . A A .  49 GLN CG   1 1 
       10 20287 1 1  52 GLN H    H 291.994 -49.566 -141.782 1.00 . A A .  49 GLN H    1 1 
       10 20288 1 1  52 GLN HA   H 294.588 -50.573 -140.981 1.00 . A A .  49 GLN HA   1 1 
       10 20289 1 1  52 GLN HB2  H 295.513 -48.676 -141.701 1.00 . A A .  49 GLN HB2  1 1 
       10 20290 1 1  52 GLN HB3  H 294.095 -48.815 -142.774 1.00 . A A .  49 GLN HB3  1 1 
       10 20291 1 1  52 GLN HE21 H 292.870 -45.366 -140.002 1.00 . A A .  49 GLN HE21 1 1 
       10 20292 1 1  52 GLN HE22 H 291.194 -45.569 -140.487 1.00 . A A .  49 GLN HE22 1 1 
       10 20293 1 1  52 GLN HG2  H 294.513 -46.887 -140.421 1.00 . A A .  49 GLN HG2  1 1 
       10 20294 1 1  52 GLN HG3  H 294.436 -46.490 -142.166 1.00 . A A .  49 GLN HG3  1 1 
       10 20295 1 1  52 GLN N    N 292.573 -50.285 -141.387 1.00 . A A .  49 GLN N    1 1 
       10 20296 1 1  52 GLN NE2  N 292.162 -45.808 -140.551 1.00 . A A .  49 GLN NE2  1 1 
       10 20297 1 1  52 GLN O    O 292.865 -48.785 -138.879 1.00 . A A .  49 GLN O    1 1 
       10 20298 1 1  52 GLN OE1  O 291.698 -47.613 -141.866 1.00 . A A .  49 GLN OE1  1 1 
       10 20299 1 1  53 SER C    C 296.094 -49.565 -136.657 1.00 . A A .  50 SER C    1 1 
       10 20300 1 1  53 SER CA   C 294.685 -49.927 -137.098 1.00 . A A .  50 SER CA   1 1 
       10 20301 1 1  53 SER CB   C 294.116 -51.189 -136.370 1.00 . A A .  50 SER CB   1 1 
       10 20302 1 1  53 SER H    H 295.388 -50.656 -138.921 1.00 . A A .  50 SER H    1 1 
       10 20303 1 1  53 SER HA   H 294.067 -49.091 -136.800 1.00 . A A .  50 SER HA   1 1 
       10 20304 1 1  53 SER HB2  H 293.072 -51.353 -136.715 1.00 . A A .  50 SER HB2  1 1 
       10 20305 1 1  53 SER HB3  H 294.707 -52.087 -136.661 1.00 . A A .  50 SER HB3  1 1 
       10 20306 1 1  53 SER HG   H 293.257 -50.764 -134.584 1.00 . A A .  50 SER HG   1 1 
       10 20307 1 1  53 SER N    N 294.666 -50.077 -138.546 1.00 . A A .  50 SER N    1 1 
       10 20308 1 1  53 SER O    O 297.078 -49.798 -137.359 1.00 . A A .  50 SER O    1 1 
       10 20309 1 1  53 SER OG   O 294.122 -51.082 -134.941 1.00 . A A .  50 SER OG   1 1 
       10 20310 1 1  54 SER C    C 296.746 -47.625 -133.597 1.00 . A A .  51 SER C    1 1 
       10 20311 1 1  54 SER CA   C 297.335 -48.458 -134.708 1.00 . A A .  51 SER CA   1 1 
       10 20312 1 1  54 SER CB   C 298.373 -47.613 -135.497 1.00 . A A .  51 SER CB   1 1 
       10 20313 1 1  54 SER H    H 295.300 -48.887 -134.970 1.00 . A A .  51 SER H    1 1 
       10 20314 1 1  54 SER HA   H 297.825 -49.301 -134.241 1.00 . A A .  51 SER HA   1 1 
       10 20315 1 1  54 SER HB2  H 297.867 -46.823 -136.097 1.00 . A A .  51 SER HB2  1 1 
       10 20316 1 1  54 SER HB3  H 299.109 -47.126 -134.816 1.00 . A A .  51 SER HB3  1 1 
       10 20317 1 1  54 SER HG   H 298.454 -49.039 -136.812 1.00 . A A .  51 SER HG   1 1 
       10 20318 1 1  54 SER N    N 296.172 -48.958 -135.447 1.00 . A A .  51 SER N    1 1 
       10 20319 1 1  54 SER O    O 297.087 -47.765 -132.428 1.00 . A A .  51 SER O    1 1 
       10 20320 1 1  54 SER OG   O 299.113 -48.457 -136.369 1.00 . A A .  51 SER OG   1 1 
       10 20321 1 1  55 THR C    C 293.637 -46.701 -132.720 1.00 . A A .  52 THR C    1 1 
       10 20322 1 1  55 THR CA   C 294.930 -45.952 -133.078 1.00 . A A .  52 THR CA   1 1 
       10 20323 1 1  55 THR CB   C 294.624 -44.528 -133.557 1.00 . A A .  52 THR CB   1 1 
       10 20324 1 1  55 THR CG2  C 294.131 -43.643 -132.398 1.00 . A A .  52 THR CG2  1 1 
       10 20325 1 1  55 THR H    H 295.565 -46.661 -134.940 1.00 . A A .  52 THR H    1 1 
       10 20326 1 1  55 THR HA   H 295.466 -45.826 -132.145 1.00 . A A .  52 THR HA   1 1 
       10 20327 1 1  55 THR HB   H 293.885 -44.517 -134.386 1.00 . A A .  52 THR HB   1 1 
       10 20328 1 1  55 THR HG1  H 295.983 -43.184 -133.452 1.00 . A A .  52 THR HG1  1 1 
       10 20329 1 1  55 THR HG21 H 293.166 -44.011 -131.991 1.00 . A A .  52 THR HG21 1 1 
       10 20330 1 1  55 THR HG22 H 293.967 -42.599 -132.742 1.00 . A A .  52 THR HG22 1 1 
       10 20331 1 1  55 THR HG23 H 294.871 -43.634 -131.569 1.00 . A A .  52 THR HG23 1 1 
       10 20332 1 1  55 THR N    N 295.769 -46.758 -133.974 1.00 . A A .  52 THR N    1 1 
       10 20333 1 1  55 THR O    O 293.406 -46.867 -131.522 1.00 . A A .  52 THR O    1 1 
       10 20334 1 1  55 THR OG1  O 295.795 -43.911 -134.055 1.00 . A A .  52 THR OG1  1 1 
       10 20335 1 1  56 PRO C    C 291.797 -49.339 -132.732 1.00 . A A .  53 PRO C    1 1 
       10 20336 1 1  56 PRO CA   C 291.521 -47.897 -133.206 1.00 . A A .  53 PRO CA   1 1 
       10 20337 1 1  56 PRO CB   C 290.620 -47.839 -134.461 1.00 . A A .  53 PRO CB   1 1 
       10 20338 1 1  56 PRO CD   C 292.752 -46.964 -135.071 1.00 . A A .  53 PRO CD   1 1 
       10 20339 1 1  56 PRO CG   C 291.598 -47.794 -135.636 1.00 . A A .  53 PRO CG   1 1 
       10 20340 1 1  56 PRO HA   H 291.033 -47.373 -132.394 1.00 . A A .  53 PRO HA   1 1 
       10 20341 1 1  56 PRO HB2  H 289.891 -48.672 -134.539 1.00 . A A .  53 PRO HB2  1 1 
       10 20342 1 1  56 PRO HB3  H 290.036 -46.890 -134.435 1.00 . A A .  53 PRO HB3  1 1 
       10 20343 1 1  56 PRO HD2  H 293.711 -47.269 -135.533 1.00 . A A .  53 PRO HD2  1 1 
       10 20344 1 1  56 PRO HD3  H 292.549 -45.890 -135.285 1.00 . A A .  53 PRO HD3  1 1 
       10 20345 1 1  56 PRO HG2  H 291.945 -48.826 -135.859 1.00 . A A .  53 PRO HG2  1 1 
       10 20346 1 1  56 PRO HG3  H 291.155 -47.356 -136.552 1.00 . A A .  53 PRO HG3  1 1 
       10 20347 1 1  56 PRO N    N 292.729 -47.186 -133.621 1.00 . A A .  53 PRO N    1 1 
       10 20348 1 1  56 PRO O    O 292.131 -50.228 -133.523 1.00 . A A .  53 PRO O    1 1 
       10 20349 1 1  57 PHE C    C 290.285 -50.628 -129.839 1.00 . A A .  54 PHE C    1 1 
       10 20350 1 1  57 PHE CA   C 291.544 -50.789 -130.677 1.00 . A A .  54 PHE CA   1 1 
       10 20351 1 1  57 PHE CB   C 292.780 -50.969 -129.743 1.00 . A A .  54 PHE CB   1 1 
       10 20352 1 1  57 PHE CD1  C 294.173 -52.252 -131.393 1.00 . A A .  54 PHE CD1  1 1 
       10 20353 1 1  57 PHE CD2  C 295.127 -50.326 -130.369 1.00 . A A .  54 PHE CD2  1 1 
       10 20354 1 1  57 PHE CE1  C 295.343 -52.458 -132.097 1.00 . A A .  54 PHE CE1  1 1 
       10 20355 1 1  57 PHE CE2  C 296.304 -50.541 -131.057 1.00 . A A .  54 PHE CE2  1 1 
       10 20356 1 1  57 PHE CG   C 294.048 -51.179 -130.528 1.00 . A A .  54 PHE CG   1 1 
       10 20357 1 1  57 PHE CZ   C 296.412 -51.603 -131.932 1.00 . A A .  54 PHE CZ   1 1 
       10 20358 1 1  57 PHE H    H 291.295 -48.731 -130.880 1.00 . A A .  54 PHE H    1 1 
       10 20359 1 1  57 PHE HA   H 291.416 -51.634 -131.341 1.00 . A A .  54 PHE HA   1 1 
       10 20360 1 1  57 PHE HB2  H 292.911 -50.070 -129.100 1.00 . A A .  54 PHE HB2  1 1 
       10 20361 1 1  57 PHE HB3  H 292.661 -51.859 -129.087 1.00 . A A .  54 PHE HB3  1 1 
       10 20362 1 1  57 PHE HD1  H 293.347 -52.937 -131.527 1.00 . A A .  54 PHE HD1  1 1 
       10 20363 1 1  57 PHE HD2  H 295.053 -49.484 -129.693 1.00 . A A .  54 PHE HD2  1 1 
       10 20364 1 1  57 PHE HE1  H 295.415 -53.284 -132.790 1.00 . A A .  54 PHE HE1  1 1 
       10 20365 1 1  57 PHE HE2  H 297.137 -49.862 -130.923 1.00 . A A .  54 PHE HE2  1 1 
       10 20366 1 1  57 PHE HZ   H 297.328 -51.761 -132.486 1.00 . A A .  54 PHE HZ   1 1 
       10 20367 1 1  57 PHE N    N 291.556 -49.538 -131.416 1.00 . A A .  54 PHE N    1 1 
       10 20368 1 1  57 PHE O    O 290.270 -49.874 -128.865 1.00 . A A .  54 PHE O    1 1 
       10 20369 1 1  58 GLU C    C 287.172 -49.787 -129.837 1.00 . A A .  55 GLU C    1 1 
       10 20370 1 1  58 GLU CA   C 287.811 -51.189 -129.681 1.00 . A A .  55 GLU CA   1 1 
       10 20371 1 1  58 GLU CB   C 287.749 -51.742 -128.225 1.00 . A A .  55 GLU CB   1 1 
       10 20372 1 1  58 GLU CD   C 286.446 -52.827 -126.374 1.00 . A A .  55 GLU CD   1 1 
       10 20373 1 1  58 GLU CG   C 286.362 -52.255 -127.788 1.00 . A A .  55 GLU CG   1 1 
       10 20374 1 1  58 GLU H    H 289.230 -51.889 -131.045 1.00 . A A .  55 GLU H    1 1 
       10 20375 1 1  58 GLU HA   H 287.204 -51.852 -130.280 1.00 . A A .  55 GLU HA   1 1 
       10 20376 1 1  58 GLU HB2  H 288.456 -52.601 -128.177 1.00 . A A .  55 GLU HB2  1 1 
       10 20377 1 1  58 GLU HB3  H 288.121 -50.976 -127.509 1.00 . A A .  55 GLU HB3  1 1 
       10 20378 1 1  58 GLU HG2  H 285.619 -51.430 -127.810 1.00 . A A .  55 GLU HG2  1 1 
       10 20379 1 1  58 GLU HG3  H 286.021 -53.051 -128.484 1.00 . A A .  55 GLU HG3  1 1 
       10 20380 1 1  58 GLU N    N 289.163 -51.290 -130.251 1.00 . A A .  55 GLU N    1 1 
       10 20381 1 1  58 GLU O    O 286.346 -49.342 -129.045 1.00 . A A .  55 GLU O    1 1 
       10 20382 1 1  58 GLU OE1  O 287.180 -53.833 -126.182 1.00 . A A .  55 GLU OE1  1 1 
       10 20383 1 1  58 GLU OE2  O 285.774 -52.266 -125.466 1.00 . A A .  55 GLU OE2  1 1 
       10 20384 1 1  59 THR C    C 286.790 -47.488 -132.577 1.00 . A A .  56 THR C    1 1 
       10 20385 1 1  59 THR CA   C 287.218 -47.647 -131.122 1.00 . A A .  56 THR CA   1 1 
       10 20386 1 1  59 THR CB   C 288.307 -46.640 -130.674 1.00 . A A .  56 THR CB   1 1 
       10 20387 1 1  59 THR CG2  C 287.815 -45.924 -129.403 1.00 . A A .  56 THR CG2  1 1 
       10 20388 1 1  59 THR H    H 288.286 -49.400 -131.510 1.00 . A A .  56 THR H    1 1 
       10 20389 1 1  59 THR HA   H 286.325 -47.414 -130.557 1.00 . A A .  56 THR HA   1 1 
       10 20390 1 1  59 THR HB   H 288.526 -45.869 -131.447 1.00 . A A .  56 THR HB   1 1 
       10 20391 1 1  59 THR HG1  H 289.380 -47.718 -129.480 1.00 . A A .  56 THR HG1  1 1 
       10 20392 1 1  59 THR HG21 H 288.597 -45.228 -129.026 1.00 . A A .  56 THR HG21 1 1 
       10 20393 1 1  59 THR HG22 H 287.577 -46.657 -128.602 1.00 . A A .  56 THR HG22 1 1 
       10 20394 1 1  59 THR HG23 H 286.904 -45.329 -129.621 1.00 . A A .  56 THR HG23 1 1 
       10 20395 1 1  59 THR N    N 287.605 -49.036 -130.878 1.00 . A A .  56 THR N    1 1 
       10 20396 1 1  59 THR O    O 287.155 -48.293 -133.434 1.00 . A A .  56 THR O    1 1 
       10 20397 1 1  59 THR OG1  O 289.539 -47.273 -130.327 1.00 . A A .  56 THR OG1  1 1 
       10 20398 1 1  60 LYS C    C 286.343 -45.441 -135.168 1.00 . A A .  57 LYS C    1 1 
       10 20399 1 1  60 LYS CA   C 285.381 -46.097 -134.178 1.00 . A A .  57 LYS CA   1 1 
       10 20400 1 1  60 LYS CB   C 284.147 -45.164 -133.983 1.00 . A A .  57 LYS CB   1 1 
       10 20401 1 1  60 LYS CD   C 281.899 -44.825 -132.814 1.00 . A A .  57 LYS CD   1 1 
       10 20402 1 1  60 LYS CE   C 280.646 -45.469 -132.201 1.00 . A A .  57 LYS CE   1 1 
       10 20403 1 1  60 LYS CG   C 282.972 -45.838 -133.249 1.00 . A A .  57 LYS CG   1 1 
       10 20404 1 1  60 LYS H    H 285.703 -45.795 -132.170 1.00 . A A .  57 LYS H    1 1 
       10 20405 1 1  60 LYS HA   H 285.030 -47.011 -134.640 1.00 . A A .  57 LYS HA   1 1 
       10 20406 1 1  60 LYS HB2  H 284.456 -44.268 -133.398 1.00 . A A .  57 LYS HB2  1 1 
       10 20407 1 1  60 LYS HB3  H 283.745 -44.810 -134.961 1.00 . A A .  57 LYS HB3  1 1 
       10 20408 1 1  60 LYS HD2  H 282.346 -44.142 -132.056 1.00 . A A .  57 LYS HD2  1 1 
       10 20409 1 1  60 LYS HD3  H 281.595 -44.207 -133.688 1.00 . A A .  57 LYS HD3  1 1 
       10 20410 1 1  60 LYS HE2  H 280.921 -46.129 -131.353 1.00 . A A .  57 LYS HE2  1 1 
       10 20411 1 1  60 LYS HE3  H 279.947 -44.684 -131.845 1.00 . A A .  57 LYS HE3  1 1 
       10 20412 1 1  60 LYS HG2  H 282.518 -46.595 -133.927 1.00 . A A .  57 LYS HG2  1 1 
       10 20413 1 1  60 LYS HG3  H 283.333 -46.370 -132.342 1.00 . A A .  57 LYS HG3  1 1 
       10 20414 1 1  60 LYS HZ1  H 279.627 -45.688 -133.996 1.00 . A A .  57 LYS HZ1  1 1 
       10 20415 1 1  60 LYS HZ2  H 279.079 -46.712 -132.755 1.00 . A A .  57 LYS HZ2  1 1 
       10 20416 1 1  60 LYS HZ3  H 280.544 -47.045 -133.546 1.00 . A A .  57 LYS HZ3  1 1 
       10 20417 1 1  60 LYS N    N 285.974 -46.433 -132.882 1.00 . A A .  57 LYS N    1 1 
       10 20418 1 1  60 LYS NZ   N 279.919 -46.290 -133.199 1.00 . A A .  57 LYS NZ   1 1 
       10 20419 1 1  60 LYS O    O 287.335 -44.812 -134.801 1.00 . A A .  57 LYS O    1 1 
       10 20420 1 1  61 SER C    C 286.499 -43.697 -138.032 1.00 . A A .  58 SER C    1 1 
       10 20421 1 1  61 SER CA   C 286.775 -45.151 -137.644 1.00 . A A .  58 SER CA   1 1 
       10 20422 1 1  61 SER CB   C 286.429 -46.135 -138.782 1.00 . A A .  58 SER CB   1 1 
       10 20423 1 1  61 SER H    H 285.250 -46.145 -136.783 1.00 . A A .  58 SER H    1 1 
       10 20424 1 1  61 SER HA   H 287.838 -45.213 -137.452 1.00 . A A .  58 SER HA   1 1 
       10 20425 1 1  61 SER HB2  H 286.707 -45.745 -139.786 1.00 . A A .  58 SER HB2  1 1 
       10 20426 1 1  61 SER HB3  H 287.010 -47.071 -138.617 1.00 . A A .  58 SER HB3  1 1 
       10 20427 1 1  61 SER HG   H 284.825 -46.836 -139.619 1.00 . A A .  58 SER HG   1 1 
       10 20428 1 1  61 SER N    N 286.041 -45.607 -136.478 1.00 . A A .  58 SER N    1 1 
       10 20429 1 1  61 SER O    O 287.435 -42.920 -138.210 1.00 . A A .  58 SER O    1 1 
       10 20430 1 1  61 SER OG   O 285.041 -46.490 -138.721 1.00 . A A .  58 SER OG   1 1 
       10 20431 1 1  62 SER C    C 283.360 -41.710 -138.254 1.00 . A A .  59 SER C    1 1 
       10 20432 1 1  62 SER CA   C 284.853 -41.886 -138.396 1.00 . A A .  59 SER CA   1 1 
       10 20433 1 1  62 SER CB   C 285.376 -41.220 -139.705 1.00 . A A .  59 SER CB   1 1 
       10 20434 1 1  62 SER H    H 284.485 -43.948 -138.018 1.00 . A A .  59 SER H    1 1 
       10 20435 1 1  62 SER HA   H 285.278 -41.308 -137.583 1.00 . A A .  59 SER HA   1 1 
       10 20436 1 1  62 SER HB2  H 285.341 -41.950 -140.540 1.00 . A A .  59 SER HB2  1 1 
       10 20437 1 1  62 SER HB3  H 284.785 -40.323 -139.994 1.00 . A A .  59 SER HB3  1 1 
       10 20438 1 1  62 SER HG   H 287.182 -41.517 -139.055 1.00 . A A .  59 SER HG   1 1 
       10 20439 1 1  62 SER N    N 285.218 -43.284 -138.157 1.00 . A A .  59 SER N    1 1 
       10 20440 1 1  62 SER O    O 282.569 -42.036 -139.143 1.00 . A A .  59 SER O    1 1 
       10 20441 1 1  62 SER OG   O 286.718 -40.774 -139.508 1.00 . A A .  59 SER OG   1 1 
       10 20442 1 1  63 PHE C    C 280.780 -41.984 -136.157 1.00 . A A .  60 PHE C    1 1 
       10 20443 1 1  63 PHE CA   C 281.639 -40.806 -136.600 1.00 . A A .  60 PHE CA   1 1 
       10 20444 1 1  63 PHE CB   C 280.822 -39.884 -137.569 1.00 . A A .  60 PHE CB   1 1 
       10 20445 1 1  63 PHE CD1  C 282.033 -37.715 -137.176 1.00 . A A .  60 PHE CD1  1 1 
       10 20446 1 1  63 PHE CD2  C 281.953 -38.581 -139.393 1.00 . A A .  60 PHE CD2  1 1 
       10 20447 1 1  63 PHE CE1  C 282.750 -36.625 -137.629 1.00 . A A .  60 PHE CE1  1 1 
       10 20448 1 1  63 PHE CE2  C 282.673 -37.494 -139.851 1.00 . A A .  60 PHE CE2  1 1 
       10 20449 1 1  63 PHE CG   C 281.626 -38.704 -138.052 1.00 . A A .  60 PHE CG   1 1 
       10 20450 1 1  63 PHE CZ   C 283.068 -36.510 -138.967 1.00 . A A .  60 PHE CZ   1 1 
       10 20451 1 1  63 PHE H    H 283.686 -40.930 -136.406 1.00 . A A .  60 PHE H    1 1 
       10 20452 1 1  63 PHE HA   H 281.804 -40.233 -135.699 1.00 . A A .  60 PHE HA   1 1 
       10 20453 1 1  63 PHE HB2  H 280.482 -40.446 -138.466 1.00 . A A .  60 PHE HB2  1 1 
       10 20454 1 1  63 PHE HB3  H 279.927 -39.474 -137.053 1.00 . A A .  60 PHE HB3  1 1 
       10 20455 1 1  63 PHE HD1  H 281.779 -37.784 -136.127 1.00 . A A .  60 PHE HD1  1 1 
       10 20456 1 1  63 PHE HD2  H 281.642 -39.348 -140.091 1.00 . A A .  60 PHE HD2  1 1 
       10 20457 1 1  63 PHE HE1  H 283.060 -35.857 -136.932 1.00 . A A .  60 PHE HE1  1 1 
       10 20458 1 1  63 PHE HE2  H 282.922 -37.412 -140.901 1.00 . A A .  60 PHE HE2  1 1 
       10 20459 1 1  63 PHE HZ   H 283.625 -35.651 -139.321 1.00 . A A .  60 PHE HZ   1 1 
       10 20460 1 1  63 PHE N    N 282.977 -41.162 -137.065 1.00 . A A .  60 PHE N    1 1 
       10 20461 1 1  63 PHE O    O 280.460 -42.140 -134.983 1.00 . A A .  60 PHE O    1 1 
       10 20462 1 1  64 GLY C    C 278.489 -43.871 -138.230 1.00 . A A .  61 GLY C    1 1 
       10 20463 1 1  64 GLY CA   C 279.404 -43.903 -137.035 1.00 . A A .  61 GLY CA   1 1 
       10 20464 1 1  64 GLY H    H 280.691 -42.598 -138.071 1.00 . A A .  61 GLY H    1 1 
       10 20465 1 1  64 GLY HA2  H 279.956 -44.830 -137.071 1.00 . A A .  61 GLY HA2  1 1 
       10 20466 1 1  64 GLY HA3  H 278.791 -43.795 -136.149 1.00 . A A .  61 GLY HA3  1 1 
       10 20467 1 1  64 GLY N    N 280.350 -42.798 -137.150 1.00 . A A .  61 GLY N    1 1 
       10 20468 1 1  64 GLY O    O 278.107 -44.890 -138.791 1.00 . A A .  61 GLY O    1 1 
       10 20469 1 1  65 GLU C    C 278.057 -42.129 -141.127 1.00 . A A .  62 GLU C    1 1 
       10 20470 1 1  65 GLU CA   C 277.271 -42.335 -139.828 1.00 . A A .  62 GLU CA   1 1 
       10 20471 1 1  65 GLU CB   C 276.402 -41.091 -139.485 1.00 . A A .  62 GLU CB   1 1 
       10 20472 1 1  65 GLU CD   C 276.231 -38.709 -138.698 1.00 . A A .  62 GLU CD   1 1 
       10 20473 1 1  65 GLU CG   C 277.193 -39.862 -138.984 1.00 . A A .  62 GLU CG   1 1 
       10 20474 1 1  65 GLU H    H 278.482 -41.846 -138.210 1.00 . A A .  62 GLU H    1 1 
       10 20475 1 1  65 GLU HA   H 276.595 -43.162 -140.014 1.00 . A A .  62 GLU HA   1 1 
       10 20476 1 1  65 GLU HB2  H 275.778 -40.802 -140.360 1.00 . A A .  62 GLU HB2  1 1 
       10 20477 1 1  65 GLU HB3  H 275.704 -41.394 -138.671 1.00 . A A .  62 GLU HB3  1 1 
       10 20478 1 1  65 GLU HG2  H 277.740 -40.111 -138.050 1.00 . A A .  62 GLU HG2  1 1 
       10 20479 1 1  65 GLU HG3  H 277.933 -39.543 -139.747 1.00 . A A .  62 GLU HG3  1 1 
       10 20480 1 1  65 GLU N    N 278.134 -42.645 -138.690 1.00 . A A .  62 GLU N    1 1 
       10 20481 1 1  65 GLU O    O 277.876 -41.167 -141.864 1.00 . A A .  62 GLU O    1 1 
       10 20482 1 1  65 GLU OE1  O 275.370 -38.866 -137.791 1.00 . A A .  62 GLU OE1  1 1 
       10 20483 1 1  65 GLU OE2  O 276.346 -37.657 -139.380 1.00 . A A .  62 GLU OE2  1 1 
       10 20484 1 1  66 ASN C    C 280.162 -44.522 -142.770 1.00 . A A .  63 ASN C    1 1 
       10 20485 1 1  66 ASN CA   C 279.824 -43.052 -142.605 1.00 . A A .  63 ASN CA   1 1 
       10 20486 1 1  66 ASN CB   C 281.120 -42.207 -142.346 1.00 . A A .  63 ASN CB   1 1 
       10 20487 1 1  66 ASN CG   C 281.721 -41.716 -143.658 1.00 . A A .  63 ASN CG   1 1 
       10 20488 1 1  66 ASN H    H 279.086 -43.868 -140.849 1.00 . A A .  63 ASN H    1 1 
       10 20489 1 1  66 ASN HA   H 279.293 -42.700 -143.505 1.00 . A A .  63 ASN HA   1 1 
       10 20490 1 1  66 ASN HB2  H 280.819 -41.290 -141.789 1.00 . A A .  63 ASN HB2  1 1 
       10 20491 1 1  66 ASN HB3  H 281.868 -42.740 -141.736 1.00 . A A .  63 ASN HB3  1 1 
       10 20492 1 1  66 ASN HD21 H 283.483 -42.738 -143.428 1.00 . A A .  63 ASN HD21 1 1 
       10 20493 1 1  66 ASN HD22 H 283.230 -41.903 -144.965 1.00 . A A .  63 ASN HD22 1 1 
       10 20494 1 1  66 ASN N    N 278.965 -43.068 -141.443 1.00 . A A .  63 ASN N    1 1 
       10 20495 1 1  66 ASN ND2  N 282.947 -42.154 -144.037 1.00 . A A .  63 ASN ND2  1 1 
       10 20496 1 1  66 ASN O    O 280.068 -45.307 -141.826 1.00 . A A .  63 ASN O    1 1 
       10 20497 1 1  66 ASN OD1  O 281.061 -40.946 -144.350 1.00 . A A .  63 ASN OD1  1 1 
       10 20498 1 1  67 ILE C    C 282.502 -46.067 -144.536 1.00 . A A .  64 ILE C    1 1 
       10 20499 1 1  67 ILE CA   C 281.001 -46.230 -144.412 1.00 . A A .  64 ILE CA   1 1 
       10 20500 1 1  67 ILE CB   C 280.435 -46.590 -145.801 1.00 . A A .  64 ILE CB   1 1 
       10 20501 1 1  67 ILE CD1  C 278.240 -45.157 -146.071 1.00 . A A .  64 ILE CD1  1 1 
       10 20502 1 1  67 ILE CG1  C 278.882 -46.549 -145.937 1.00 . A A .  64 ILE CG1  1 1 
       10 20503 1 1  67 ILE CG2  C 280.979 -47.988 -146.138 1.00 . A A .  64 ILE CG2  1 1 
       10 20504 1 1  67 ILE H    H 280.666 -44.239 -144.756 1.00 . A A .  64 ILE H    1 1 
       10 20505 1 1  67 ILE HA   H 280.803 -47.055 -143.696 1.00 . A A .  64 ILE HA   1 1 
       10 20506 1 1  67 ILE HB   H 280.791 -45.877 -146.581 1.00 . A A .  64 ILE HB   1 1 
       10 20507 1 1  67 ILE HD11 H 278.351 -44.547 -145.156 1.00 . A A .  64 ILE HD11 1 1 
       10 20508 1 1  67 ILE HD12 H 277.152 -45.266 -146.262 1.00 . A A .  64 ILE HD12 1 1 
       10 20509 1 1  67 ILE HD13 H 278.676 -44.605 -146.930 1.00 . A A .  64 ILE HD13 1 1 
       10 20510 1 1  67 ILE HG12 H 278.613 -47.056 -146.901 1.00 . A A .  64 ILE HG12 1 1 
       10 20511 1 1  67 ILE HG13 H 278.424 -47.115 -145.094 1.00 . A A .  64 ILE HG13 1 1 
       10 20512 1 1  67 ILE HG21 H 280.992 -48.624 -145.234 1.00 . A A .  64 ILE HG21 1 1 
       10 20513 1 1  67 ILE HG22 H 282.010 -47.983 -146.538 1.00 . A A .  64 ILE HG22 1 1 
       10 20514 1 1  67 ILE HG23 H 280.335 -48.490 -146.877 1.00 . A A .  64 ILE HG23 1 1 
       10 20515 1 1  67 ILE N    N 280.585 -44.898 -143.995 1.00 . A A .  64 ILE N    1 1 
       10 20516 1 1  67 ILE O    O 282.983 -45.220 -145.290 1.00 . A A .  64 ILE O    1 1 
       10 20517 1 1  68 THR C    C 285.267 -48.225 -143.970 1.00 . A A .  65 THR C    1 1 
       10 20518 1 1  68 THR CA   C 284.725 -46.833 -143.723 1.00 . A A .  65 THR CA   1 1 
       10 20519 1 1  68 THR CB   C 285.199 -46.378 -142.328 1.00 . A A .  65 THR CB   1 1 
       10 20520 1 1  68 THR CG2  C 284.828 -44.895 -142.112 1.00 . A A .  65 THR CG2  1 1 
       10 20521 1 1  68 THR H    H 282.836 -47.527 -143.160 1.00 . A A .  65 THR H    1 1 
       10 20522 1 1  68 THR HA   H 285.143 -46.178 -144.480 1.00 . A A .  65 THR HA   1 1 
       10 20523 1 1  68 THR HB   H 286.310 -46.459 -142.246 1.00 . A A .  65 THR HB   1 1 
       10 20524 1 1  68 THR HG1  H 284.700 -48.077 -141.605 1.00 . A A .  65 THR HG1  1 1 
       10 20525 1 1  68 THR HG21 H 283.726 -44.765 -142.090 1.00 . A A .  65 THR HG21 1 1 
       10 20526 1 1  68 THR HG22 H 285.251 -44.269 -142.926 1.00 . A A .  65 THR HG22 1 1 
       10 20527 1 1  68 THR HG23 H 285.245 -44.536 -141.147 1.00 . A A .  65 THR HG23 1 1 
       10 20528 1 1  68 THR N    N 283.269 -46.878 -143.784 1.00 . A A .  65 THR N    1 1 
       10 20529 1 1  68 THR O    O 284.962 -49.102 -143.154 1.00 . A A .  65 THR O    1 1 
       10 20530 1 1  68 THR OG1  O 284.611 -47.158 -141.276 1.00 . A A .  65 THR OG1  1 1 
       10 20531 1 1  69 MET C    C 288.004 -49.565 -146.052 1.00 . A A .  66 MET C    1 1 
       10 20532 1 1  69 MET CA   C 286.727 -49.738 -145.249 1.00 . A A .  66 MET CA   1 1 
       10 20533 1 1  69 MET CB   C 285.778 -50.846 -145.761 1.00 . A A .  66 MET CB   1 1 
       10 20534 1 1  69 MET CE   C 286.667 -54.186 -143.463 1.00 . A A .  66 MET CE   1 1 
       10 20535 1 1  69 MET CG   C 286.138 -52.244 -145.200 1.00 . A A .  66 MET CG   1 1 
       10 20536 1 1  69 MET H    H 286.352 -47.737 -145.735 1.00 . A A .  66 MET H    1 1 
       10 20537 1 1  69 MET HA   H 287.091 -50.059 -144.281 1.00 . A A .  66 MET HA   1 1 
       10 20538 1 1  69 MET HB2  H 284.736 -50.625 -145.408 1.00 . A A .  66 MET HB2  1 1 
       10 20539 1 1  69 MET HB3  H 285.788 -50.879 -146.881 1.00 . A A .  66 MET HB3  1 1 
       10 20540 1 1  69 MET HE1  H 286.677 -54.635 -142.446 1.00 . A A .  66 MET HE1  1 1 
       10 20541 1 1  69 MET HE2  H 287.684 -54.325 -143.893 1.00 . A A .  66 MET HE2  1 1 
       10 20542 1 1  69 MET HE3  H 285.951 -54.763 -144.085 1.00 . A A .  66 MET HE3  1 1 
       10 20543 1 1  69 MET HG2  H 285.333 -52.919 -145.533 1.00 . A A .  66 MET HG2  1 1 
       10 20544 1 1  69 MET HG3  H 287.082 -52.594 -145.669 1.00 . A A .  66 MET HG3  1 1 
       10 20545 1 1  69 MET N    N 286.090 -48.446 -145.043 1.00 . A A .  66 MET N    1 1 
       10 20546 1 1  69 MET O    O 288.254 -48.513 -146.639 1.00 . A A .  66 MET O    1 1 
       10 20547 1 1  69 MET SD   S 286.222 -52.426 -143.392 1.00 . A A .  66 MET SD   1 1 
       10 20548 1 1  70 ASP C    C 290.506 -51.710 -147.491 1.00 . A A .  67 ASP C    1 1 
       10 20549 1 1  70 ASP CA   C 290.212 -50.451 -146.701 1.00 . A A .  67 ASP CA   1 1 
       10 20550 1 1  70 ASP CB   C 291.399 -50.286 -145.696 1.00 . A A .  67 ASP CB   1 1 
       10 20551 1 1  70 ASP CG   C 291.379 -49.015 -144.838 1.00 . A A .  67 ASP CG   1 1 
       10 20552 1 1  70 ASP H    H 288.811 -51.453 -145.570 1.00 . A A .  67 ASP H    1 1 
       10 20553 1 1  70 ASP HA   H 290.228 -49.639 -147.419 1.00 . A A .  67 ASP HA   1 1 
       10 20554 1 1  70 ASP HB2  H 291.338 -51.127 -144.971 1.00 . A A .  67 ASP HB2  1 1 
       10 20555 1 1  70 ASP HB3  H 292.375 -50.286 -146.252 1.00 . A A .  67 ASP HB3  1 1 
       10 20556 1 1  70 ASP N    N 288.922 -50.568 -146.038 1.00 . A A .  67 ASP N    1 1 
       10 20557 1 1  70 ASP O    O 289.930 -52.779 -147.295 1.00 . A A .  67 ASP O    1 1 
       10 20558 1 1  70 ASP OD1  O 290.368 -48.761 -144.134 1.00 . A A .  67 ASP OD1  1 1 
       10 20559 1 1  70 ASP OD2  O 292.421 -48.310 -144.837 1.00 . A A .  67 ASP OD2  1 1 
       10 20560 1 1  71 PHE C    C 293.579 -52.431 -149.107 1.00 . A A .  68 PHE C    1 1 
       10 20561 1 1  71 PHE CA   C 292.059 -52.685 -149.167 1.00 . A A .  68 PHE CA   1 1 
       10 20562 1 1  71 PHE CB   C 291.450 -52.951 -150.617 1.00 . A A .  68 PHE CB   1 1 
       10 20563 1 1  71 PHE CD1  C 291.206 -50.549 -151.356 1.00 . A A .  68 PHE CD1  1 1 
       10 20564 1 1  71 PHE CD2  C 289.393 -52.015 -151.796 1.00 . A A .  68 PHE CD2  1 1 
       10 20565 1 1  71 PHE CE1  C 290.512 -49.513 -151.936 1.00 . A A .  68 PHE CE1  1 1 
       10 20566 1 1  71 PHE CE2  C 288.672 -50.968 -152.328 1.00 . A A .  68 PHE CE2  1 1 
       10 20567 1 1  71 PHE CG   C 290.660 -51.815 -151.247 1.00 . A A .  68 PHE CG   1 1 
       10 20568 1 1  71 PHE CZ   C 289.236 -49.717 -152.408 1.00 . A A .  68 PHE CZ   1 1 
       10 20569 1 1  71 PHE H    H 291.916 -50.692 -148.540 1.00 . A A .  68 PHE H    1 1 
       10 20570 1 1  71 PHE HA   H 291.924 -53.614 -148.625 1.00 . A A .  68 PHE HA   1 1 
       10 20571 1 1  71 PHE HB2  H 292.260 -53.212 -151.326 1.00 . A A .  68 PHE HB2  1 1 
       10 20572 1 1  71 PHE HB3  H 290.768 -53.840 -150.590 1.00 . A A .  68 PHE HB3  1 1 
       10 20573 1 1  71 PHE HD1  H 292.195 -50.356 -150.976 1.00 . A A .  68 PHE HD1  1 1 
       10 20574 1 1  71 PHE HD2  H 288.921 -52.984 -151.829 1.00 . A A .  68 PHE HD2  1 1 
       10 20575 1 1  71 PHE HE1  H 290.958 -48.530 -152.007 1.00 . A A .  68 PHE HE1  1 1 
       10 20576 1 1  71 PHE HE2  H 287.659 -51.139 -152.673 1.00 . A A .  68 PHE HE2  1 1 
       10 20577 1 1  71 PHE HZ   H 288.678 -48.895 -152.828 1.00 . A A .  68 PHE HZ   1 1 
       10 20578 1 1  71 PHE N    N 291.485 -51.593 -148.402 1.00 . A A .  68 PHE N    1 1 
       10 20579 1 1  71 PHE O    O 294.046 -51.287 -149.035 1.00 . A A .  68 PHE O    1 1 
       10 20580 1 1  72 HIS C    C 296.091 -54.063 -150.576 1.00 . A A .  69 HIS C    1 1 
       10 20581 1 1  72 HIS CA   C 295.839 -53.570 -149.167 1.00 . A A .  69 HIS CA   1 1 
       10 20582 1 1  72 HIS CB   C 296.387 -54.595 -148.130 1.00 . A A .  69 HIS CB   1 1 
       10 20583 1 1  72 HIS CD2  C 294.765 -54.464 -146.131 1.00 . A A .  69 HIS CD2  1 1 
       10 20584 1 1  72 HIS CE1  C 296.073 -53.791 -144.569 1.00 . A A .  69 HIS CE1  1 1 
       10 20585 1 1  72 HIS CG   C 295.987 -54.294 -146.708 1.00 . A A .  69 HIS CG   1 1 
       10 20586 1 1  72 HIS H    H 293.945 -54.433 -149.207 1.00 . A A .  69 HIS H    1 1 
       10 20587 1 1  72 HIS HA   H 296.305 -52.603 -149.023 1.00 . A A .  69 HIS HA   1 1 
       10 20588 1 1  72 HIS HB2  H 295.888 -55.579 -148.334 1.00 . A A .  69 HIS HB2  1 1 
       10 20589 1 1  72 HIS HB3  H 297.508 -54.688 -148.199 1.00 . A A .  69 HIS HB3  1 1 
       10 20590 1 1  72 HIS HD1  H 297.782 -53.576 -145.790 1.00 . A A .  69 HIS HD1  1 1 
       10 20591 1 1  72 HIS HD2  H 293.857 -54.783 -146.642 1.00 . A A .  69 HIS HD2  1 1 
       10 20592 1 1  72 HIS HE1  H 296.473 -53.439 -143.618 1.00 . A A .  69 HIS HE1  1 1 
       10 20593 1 1  72 HIS N    N 294.381 -53.523 -149.165 1.00 . A A .  69 HIS N    1 1 
       10 20594 1 1  72 HIS ND1  N 296.825 -53.857 -145.700 1.00 . A A .  69 HIS ND1  1 1 
       10 20595 1 1  72 HIS NE2  N 294.819 -54.154 -144.775 1.00 . A A .  69 HIS NE2  1 1 
       10 20596 1 1  72 HIS O    O 295.601 -55.126 -150.965 1.00 . A A .  69 HIS O    1 1 
       10 20597 1 1  73 VAL C    C 298.411 -53.601 -153.019 1.00 . A A .  70 VAL C    1 1 
       10 20598 1 1  73 VAL CA   C 296.938 -53.441 -152.819 1.00 . A A .  70 VAL CA   1 1 
       10 20599 1 1  73 VAL CB   C 296.391 -52.207 -153.564 1.00 . A A .  70 VAL CB   1 1 
       10 20600 1 1  73 VAL CG1  C 296.540 -52.360 -155.086 1.00 . A A .  70 VAL CG1  1 1 
       10 20601 1 1  73 VAL CG2  C 294.900 -51.989 -153.216 1.00 . A A .  70 VAL CG2  1 1 
       10 20602 1 1  73 VAL H    H 297.232 -52.392 -151.061 1.00 . A A .  70 VAL H    1 1 
       10 20603 1 1  73 VAL HA   H 296.441 -54.339 -153.164 1.00 . A A .  70 VAL HA   1 1 
       10 20604 1 1  73 VAL HB   H 296.944 -51.292 -153.237 1.00 . A A .  70 VAL HB   1 1 
       10 20605 1 1  73 VAL HG11 H 296.070 -53.300 -155.443 1.00 . A A .  70 VAL HG11 1 1 
       10 20606 1 1  73 VAL HG12 H 297.607 -52.348 -155.380 1.00 . A A .  70 VAL HG12 1 1 
       10 20607 1 1  73 VAL HG13 H 296.047 -51.509 -155.606 1.00 . A A .  70 VAL HG13 1 1 
       10 20608 1 1  73 VAL HG21 H 294.497 -51.139 -153.806 1.00 . A A .  70 VAL HG21 1 1 
       10 20609 1 1  73 VAL HG22 H 294.767 -51.748 -152.140 1.00 . A A .  70 VAL HG22 1 1 
       10 20610 1 1  73 VAL HG23 H 294.309 -52.897 -153.460 1.00 . A A .  70 VAL HG23 1 1 
       10 20611 1 1  73 VAL N    N 296.800 -53.244 -151.393 1.00 . A A .  70 VAL N    1 1 
       10 20612 1 1  73 VAL O    O 299.154 -52.633 -152.811 1.00 . A A .  70 VAL O    1 1 
       10 20613 1 1  74 TRP C    C 300.685 -55.629 -154.817 1.00 . A A .  71 TRP C    1 1 
       10 20614 1 1  74 TRP CA   C 300.366 -54.925 -153.512 1.00 . A A .  71 TRP CA   1 1 
       10 20615 1 1  74 TRP CB   C 301.137 -55.622 -152.332 1.00 . A A .  71 TRP CB   1 1 
       10 20616 1 1  74 TRP CD1  C 301.228 -55.103 -149.745 1.00 . A A .  71 TRP CD1  1 1 
       10 20617 1 1  74 TRP CD2  C 299.607 -56.476 -150.442 1.00 . A A .  71 TRP CD2  1 1 
       10 20618 1 1  74 TRP CE2  C 299.709 -56.566 -149.053 1.00 . A A .  71 TRP CE2  1 1 
       10 20619 1 1  74 TRP CE3  C 298.710 -57.225 -151.144 1.00 . A A .  71 TRP CE3  1 1 
       10 20620 1 1  74 TRP CG   C 300.632 -55.578 -150.886 1.00 . A A .  71 TRP CG   1 1 
       10 20621 1 1  74 TRP CH2  C 298.086 -58.236 -149.073 1.00 . A A .  71 TRP CH2  1 1 
       10 20622 1 1  74 TRP CZ2  C 298.964 -57.457 -148.360 1.00 . A A .  71 TRP CZ2  1 1 
       10 20623 1 1  74 TRP CZ3  C 297.916 -58.084 -150.435 1.00 . A A .  71 TRP CZ3  1 1 
       10 20624 1 1  74 TRP H    H 298.335 -55.657 -153.582 1.00 . A A .  71 TRP H    1 1 
       10 20625 1 1  74 TRP HA   H 300.852 -53.937 -153.583 1.00 . A A .  71 TRP HA   1 1 
       10 20626 1 1  74 TRP HB2  H 301.139 -56.723 -152.523 1.00 . A A .  71 TRP HB2  1 1 
       10 20627 1 1  74 TRP HB3  H 302.190 -55.231 -152.333 1.00 . A A .  71 TRP HB3  1 1 
       10 20628 1 1  74 TRP HD1  H 302.064 -54.430 -149.705 1.00 . A A .  71 TRP HD1  1 1 
       10 20629 1 1  74 TRP HE1  H 300.723 -55.321 -147.717 1.00 . A A .  71 TRP HE1  1 1 
       10 20630 1 1  74 TRP HE3  H 298.631 -57.196 -152.219 1.00 . A A .  71 TRP HE3  1 1 
       10 20631 1 1  74 TRP HH2  H 297.500 -58.967 -148.543 1.00 . A A .  71 TRP HH2  1 1 
       10 20632 1 1  74 TRP HZ2  H 299.105 -57.607 -147.302 1.00 . A A .  71 TRP HZ2  1 1 
       10 20633 1 1  74 TRP HZ3  H 297.189 -58.668 -150.978 1.00 . A A .  71 TRP HZ3  1 1 
       10 20634 1 1  74 TRP N    N 298.899 -54.819 -153.399 1.00 . A A .  71 TRP N    1 1 
       10 20635 1 1  74 TRP NE1  N 300.656 -55.671 -148.628 1.00 . A A .  71 TRP NE1  1 1 
       10 20636 1 1  74 TRP O    O 300.023 -56.604 -155.195 1.00 . A A .  71 TRP O    1 1 
       10 20637 1 1  75 GLY C    C 303.730 -55.988 -156.665 1.00 . A A .  72 GLY C    1 1 
       10 20638 1 1  75 GLY CA   C 302.252 -55.739 -156.737 1.00 . A A .  72 GLY CA   1 1 
       10 20639 1 1  75 GLY H    H 302.268 -54.354 -155.158 1.00 . A A .  72 GLY H    1 1 
       10 20640 1 1  75 GLY HA2  H 301.792 -56.701 -156.925 1.00 . A A .  72 GLY HA2  1 1 
       10 20641 1 1  75 GLY HA3  H 302.092 -55.037 -157.543 1.00 . A A .  72 GLY HA3  1 1 
       10 20642 1 1  75 GLY N    N 301.742 -55.132 -155.513 1.00 . A A .  72 GLY N    1 1 
       10 20643 1 1  75 GLY O    O 304.423 -55.559 -155.739 1.00 . A A .  72 GLY O    1 1 
       10 20644 1 1  76 GLY C    C 305.997 -56.585 -159.398 1.00 . A A .  73 GLY C    1 1 
       10 20645 1 1  76 GLY CA   C 305.639 -57.025 -157.983 1.00 . A A .  73 GLY CA   1 1 
       10 20646 1 1  76 GLY H    H 303.618 -56.934 -158.448 1.00 . A A .  73 GLY H    1 1 
       10 20647 1 1  76 GLY HA2  H 306.291 -56.515 -157.264 1.00 . A A .  73 GLY HA2  1 1 
       10 20648 1 1  76 GLY HA3  H 305.680 -58.119 -157.975 1.00 . A A .  73 GLY HA3  1 1 
       10 20649 1 1  76 GLY N    N 304.246 -56.664 -157.723 1.00 . A A .  73 GLY N    1 1 
       10 20650 1 1  76 GLY O    O 305.391 -55.660 -159.937 1.00 . A A .  73 GLY O    1 1 
       10 20651 1 1  77 THR C    C 308.178 -55.819 -161.834 1.00 . A A .  74 THR C    1 1 
       10 20652 1 1  77 THR CA   C 307.413 -57.096 -161.462 1.00 . A A .  74 THR CA   1 1 
       10 20653 1 1  77 THR CB   C 306.288 -57.366 -162.489 1.00 . A A .  74 THR CB   1 1 
       10 20654 1 1  77 THR CG2  C 306.816 -57.561 -163.926 1.00 . A A .  74 THR CG2  1 1 
       10 20655 1 1  77 THR H    H 307.456 -57.996 -159.582 1.00 . A A .  74 THR H    1 1 
       10 20656 1 1  77 THR HA   H 308.125 -57.893 -161.618 1.00 . A A .  74 THR HA   1 1 
       10 20657 1 1  77 THR HB   H 305.540 -56.538 -162.467 1.00 . A A .  74 THR HB   1 1 
       10 20658 1 1  77 THR HG1  H 305.446 -59.006 -163.022 1.00 . A A .  74 THR HG1  1 1 
       10 20659 1 1  77 THR HG21 H 307.573 -58.374 -163.957 1.00 . A A .  74 THR HG21 1 1 
       10 20660 1 1  77 THR HG22 H 307.282 -56.634 -164.319 1.00 . A A .  74 THR HG22 1 1 
       10 20661 1 1  77 THR HG23 H 305.986 -57.821 -164.618 1.00 . A A .  74 THR HG23 1 1 
       10 20662 1 1  77 THR N    N 306.995 -57.248 -160.049 1.00 . A A .  74 THR N    1 1 
       10 20663 1 1  77 THR O    O 309.316 -55.852 -162.305 1.00 . A A .  74 THR O    1 1 
       10 20664 1 1  77 THR OG1  O 305.592 -58.565 -162.179 1.00 . A A .  74 THR OG1  1 1 
       10 20665 1 1  78 THR C    C 307.264 -52.278 -161.241 1.00 . A A .  75 THR C    1 1 
       10 20666 1 1  78 THR CA   C 308.070 -53.320 -162.012 1.00 . A A .  75 THR CA   1 1 
       10 20667 1 1  78 THR CB   C 308.068 -52.944 -163.513 1.00 . A A .  75 THR CB   1 1 
       10 20668 1 1  78 THR CG2  C 309.115 -51.848 -163.793 1.00 . A A .  75 THR CG2  1 1 
       10 20669 1 1  78 THR H    H 306.594 -54.640 -161.300 1.00 . A A .  75 THR H    1 1 
       10 20670 1 1  78 THR HA   H 309.089 -53.284 -161.659 1.00 . A A .  75 THR HA   1 1 
       10 20671 1 1  78 THR HB   H 307.064 -52.612 -163.864 1.00 . A A .  75 THR HB   1 1 
       10 20672 1 1  78 THR HG1  H 309.013 -54.596 -163.802 1.00 . A A .  75 THR HG1  1 1 
       10 20673 1 1  78 THR HG21 H 309.216 -51.692 -164.889 1.00 . A A .  75 THR HG21 1 1 
       10 20674 1 1  78 THR HG22 H 310.107 -52.149 -163.392 1.00 . A A .  75 THR HG22 1 1 
       10 20675 1 1  78 THR HG23 H 308.824 -50.877 -163.347 1.00 . A A .  75 THR HG23 1 1 
       10 20676 1 1  78 THR N    N 307.523 -54.638 -161.684 1.00 . A A .  75 THR N    1 1 
       10 20677 1 1  78 THR O    O 306.090 -52.500 -160.959 1.00 . A A .  75 THR O    1 1 
       10 20678 1 1  78 THR OG1  O 308.418 -54.043 -164.341 1.00 . A A .  75 THR OG1  1 1 
       10 20679 1 1  79 ARG C    C 306.025 -49.277 -160.839 1.00 . A A .  76 ARG C    1 1 
       10 20680 1 1  79 ARG CA   C 307.352 -49.854 -160.291 1.00 . A A .  76 ARG CA   1 1 
       10 20681 1 1  79 ARG CB   C 308.485 -48.779 -160.300 1.00 . A A .  76 ARG CB   1 1 
       10 20682 1 1  79 ARG CD   C 308.243 -46.192 -160.114 1.00 . A A .  76 ARG CD   1 1 
       10 20683 1 1  79 ARG CG   C 308.287 -47.547 -159.383 1.00 . A A .  76 ARG CG   1 1 
       10 20684 1 1  79 ARG CZ   C 306.534 -44.929 -161.489 1.00 . A A .  76 ARG CZ   1 1 
       10 20685 1 1  79 ARG H    H 308.810 -50.984 -161.213 1.00 . A A .  76 ARG H    1 1 
       10 20686 1 1  79 ARG HA   H 307.165 -50.124 -159.261 1.00 . A A .  76 ARG HA   1 1 
       10 20687 1 1  79 ARG HB2  H 309.409 -49.286 -159.934 1.00 . A A .  76 ARG HB2  1 1 
       10 20688 1 1  79 ARG HB3  H 308.684 -48.436 -161.338 1.00 . A A .  76 ARG HB3  1 1 
       10 20689 1 1  79 ARG HD2  H 308.235 -45.376 -159.360 1.00 . A A .  76 ARG HD2  1 1 
       10 20690 1 1  79 ARG HD3  H 309.130 -46.079 -160.777 1.00 . A A .  76 ARG HD3  1 1 
       10 20691 1 1  79 ARG HE   H 306.469 -46.933 -161.100 1.00 . A A .  76 ARG HE   1 1 
       10 20692 1 1  79 ARG HG2  H 307.374 -47.665 -158.758 1.00 . A A .  76 ARG HG2  1 1 
       10 20693 1 1  79 ARG HG3  H 309.143 -47.498 -158.670 1.00 . A A .  76 ARG HG3  1 1 
       10 20694 1 1  79 ARG HH11 H 308.056 -43.745 -160.781 1.00 . A A .  76 ARG HH11 1 1 
       10 20695 1 1  79 ARG HH12 H 306.856 -42.911 -161.711 1.00 . A A .  76 ARG HH12 1 1 
       10 20696 1 1  79 ARG HH21 H 304.874 -45.798 -162.339 1.00 . A A .  76 ARG HH21 1 1 
       10 20697 1 1  79 ARG HH22 H 305.023 -44.093 -162.608 1.00 . A A .  76 ARG HH22 1 1 
       10 20698 1 1  79 ARG N    N 307.852 -51.078 -160.957 1.00 . A A .  76 ARG N    1 1 
       10 20699 1 1  79 ARG NE   N 306.996 -46.097 -160.947 1.00 . A A .  76 ARG NE   1 1 
       10 20700 1 1  79 ARG NH1  N 307.209 -43.757 -161.312 1.00 . A A .  76 ARG NH1  1 1 
       10 20701 1 1  79 ARG NH2  N 305.374 -44.941 -162.210 1.00 . A A .  76 ARG NH2  1 1 
       10 20702 1 1  79 ARG O    O 305.197 -48.714 -160.121 1.00 . A A .  76 ARG O    1 1 
       10 20703 1 1  80 ALA C    C 303.466 -49.977 -162.762 1.00 . A A .  77 ALA C    1 1 
       10 20704 1 1  80 ALA CA   C 304.695 -49.094 -163.017 1.00 . A A .  77 ALA CA   1 1 
       10 20705 1 1  80 ALA CB   C 305.088 -49.140 -164.507 1.00 . A A .  77 ALA CB   1 1 
       10 20706 1 1  80 ALA H    H 306.570 -49.875 -162.697 1.00 . A A .  77 ALA H    1 1 
       10 20707 1 1  80 ALA HA   H 304.396 -48.079 -162.780 1.00 . A A .  77 ALA HA   1 1 
       10 20708 1 1  80 ALA HB1  H 305.918 -48.424 -164.691 1.00 . A A .  77 ALA HB1  1 1 
       10 20709 1 1  80 ALA HB2  H 304.246 -48.845 -165.171 1.00 . A A .  77 ALA HB2  1 1 
       10 20710 1 1  80 ALA HB3  H 305.434 -50.152 -164.806 1.00 . A A .  77 ALA HB3  1 1 
       10 20711 1 1  80 ALA N    N 305.843 -49.425 -162.184 1.00 . A A .  77 ALA N    1 1 
       10 20712 1 1  80 ALA O    O 302.334 -49.501 -162.820 1.00 . A A .  77 ALA O    1 1 
       10 20713 1 1  81 GLU C    C 301.788 -52.015 -160.921 1.00 . A A .  78 GLU C    1 1 
       10 20714 1 1  81 GLU CA   C 302.660 -52.324 -162.146 1.00 . A A .  78 GLU CA   1 1 
       10 20715 1 1  81 GLU CB   C 303.314 -53.731 -162.053 1.00 . A A .  78 GLU CB   1 1 
       10 20716 1 1  81 GLU CD   C 301.374 -55.002 -163.079 1.00 . A A .  78 GLU CD   1 1 
       10 20717 1 1  81 GLU CG   C 302.360 -54.940 -161.913 1.00 . A A .  78 GLU CG   1 1 
       10 20718 1 1  81 GLU H    H 304.611 -51.643 -162.372 1.00 . A A .  78 GLU H    1 1 
       10 20719 1 1  81 GLU HA   H 301.986 -52.350 -162.993 1.00 . A A .  78 GLU HA   1 1 
       10 20720 1 1  81 GLU HB2  H 303.920 -53.884 -162.974 1.00 . A A .  78 GLU HB2  1 1 
       10 20721 1 1  81 GLU HB3  H 304.019 -53.765 -161.193 1.00 . A A .  78 GLU HB3  1 1 
       10 20722 1 1  81 GLU HG2  H 302.964 -55.874 -161.904 1.00 . A A .  78 GLU HG2  1 1 
       10 20723 1 1  81 GLU HG3  H 301.806 -54.884 -160.951 1.00 . A A .  78 GLU HG3  1 1 
       10 20724 1 1  81 GLU N    N 303.673 -51.296 -162.447 1.00 . A A .  78 GLU N    1 1 
       10 20725 1 1  81 GLU O    O 300.603 -52.316 -160.888 1.00 . A A .  78 GLU O    1 1 
       10 20726 1 1  81 GLU OE1  O 301.838 -55.114 -164.245 1.00 . A A .  78 GLU OE1  1 1 
       10 20727 1 1  81 GLU OE2  O 300.143 -54.942 -162.817 1.00 . A A .  78 GLU OE2  1 1 
       10 20728 1 1  82 ALA C    C 300.895 -49.611 -158.871 1.00 . A A .  79 ALA C    1 1 
       10 20729 1 1  82 ALA CA   C 301.856 -50.798 -158.670 1.00 . A A .  79 ALA CA   1 1 
       10 20730 1 1  82 ALA CB   C 303.045 -50.418 -157.775 1.00 . A A .  79 ALA CB   1 1 
       10 20731 1 1  82 ALA H    H 303.361 -51.129 -160.043 1.00 . A A .  79 ALA H    1 1 
       10 20732 1 1  82 ALA HA   H 301.307 -51.574 -158.163 1.00 . A A .  79 ALA HA   1 1 
       10 20733 1 1  82 ALA HB1  H 303.713 -49.680 -158.267 1.00 . A A .  79 ALA HB1  1 1 
       10 20734 1 1  82 ALA HB2  H 303.637 -51.328 -157.542 1.00 . A A .  79 ALA HB2  1 1 
       10 20735 1 1  82 ALA HB3  H 302.690 -49.992 -156.814 1.00 . A A .  79 ALA HB3  1 1 
       10 20736 1 1  82 ALA N    N 302.397 -51.334 -159.912 1.00 . A A .  79 ALA N    1 1 
       10 20737 1 1  82 ALA O    O 299.823 -49.525 -158.268 1.00 . A A .  79 ALA O    1 1 
       10 20738 1 1  83 GLN C    C 299.296 -48.038 -161.182 1.00 . A A .  80 GLN C    1 1 
       10 20739 1 1  83 GLN CA   C 300.464 -47.563 -160.312 1.00 . A A .  80 GLN CA   1 1 
       10 20740 1 1  83 GLN CB   C 301.381 -46.562 -161.075 1.00 . A A .  80 GLN CB   1 1 
       10 20741 1 1  83 GLN CD   C 299.765 -44.581 -160.745 1.00 . A A .  80 GLN CD   1 1 
       10 20742 1 1  83 GLN CG   C 301.207 -45.073 -160.680 1.00 . A A .  80 GLN CG   1 1 
       10 20743 1 1  83 GLN H    H 302.101 -48.845 -160.318 1.00 . A A .  80 GLN H    1 1 
       10 20744 1 1  83 GLN HA   H 300.048 -47.060 -159.446 1.00 . A A .  80 GLN HA   1 1 
       10 20745 1 1  83 GLN HB2  H 302.432 -46.816 -160.798 1.00 . A A .  80 GLN HB2  1 1 
       10 20746 1 1  83 GLN HB3  H 301.316 -46.671 -162.181 1.00 . A A .  80 GLN HB3  1 1 
       10 20747 1 1  83 GLN HE21 H 299.944 -43.858 -162.672 1.00 . A A .  80 GLN HE21 1 1 
       10 20748 1 1  83 GLN HE22 H 298.336 -43.920 -161.955 1.00 . A A .  80 GLN HE22 1 1 
       10 20749 1 1  83 GLN HG2  H 301.537 -44.946 -159.626 1.00 . A A .  80 GLN HG2  1 1 
       10 20750 1 1  83 GLN HG3  H 301.848 -44.438 -161.325 1.00 . A A .  80 GLN HG3  1 1 
       10 20751 1 1  83 GLN N    N 301.240 -48.711 -159.837 1.00 . A A .  80 GLN N    1 1 
       10 20752 1 1  83 GLN NE2  N 299.320 -44.090 -161.927 1.00 . A A .  80 GLN NE2  1 1 
       10 20753 1 1  83 GLN O    O 298.154 -47.595 -161.050 1.00 . A A .  80 GLN O    1 1 
       10 20754 1 1  83 GLN OE1  O 299.054 -44.611 -159.739 1.00 . A A .  80 GLN OE1  1 1 
       10 20755 1 1  84 ASP C    C 297.605 -50.601 -162.022 1.00 . A A .  81 ASP C    1 1 
       10 20756 1 1  84 ASP CA   C 298.635 -49.837 -162.857 1.00 . A A .  81 ASP CA   1 1 
       10 20757 1 1  84 ASP CB   C 299.298 -50.825 -163.867 1.00 . A A .  81 ASP CB   1 1 
       10 20758 1 1  84 ASP CG   C 300.143 -50.106 -164.927 1.00 . A A .  81 ASP CG   1 1 
       10 20759 1 1  84 ASP H    H 300.539 -49.383 -162.112 1.00 . A A .  81 ASP H    1 1 
       10 20760 1 1  84 ASP HA   H 298.060 -49.124 -163.433 1.00 . A A .  81 ASP HA   1 1 
       10 20761 1 1  84 ASP HB2  H 299.952 -51.536 -163.318 1.00 . A A .  81 ASP HB2  1 1 
       10 20762 1 1  84 ASP HB3  H 298.522 -51.407 -164.416 1.00 . A A .  81 ASP HB3  1 1 
       10 20763 1 1  84 ASP N    N 299.586 -49.075 -162.036 1.00 . A A .  81 ASP N    1 1 
       10 20764 1 1  84 ASP O    O 296.428 -50.539 -162.342 1.00 . A A .  81 ASP O    1 1 
       10 20765 1 1  84 ASP OD1  O 300.072 -48.853 -165.032 1.00 . A A .  81 ASP OD1  1 1 
       10 20766 1 1  84 ASP OD2  O 300.876 -50.825 -165.659 1.00 . A A .  81 ASP OD2  1 1 
       10 20767 1 1  85 ILE C    C 296.125 -50.857 -159.225 1.00 . A A .  82 ILE C    1 1 
       10 20768 1 1  85 ILE CA   C 296.997 -51.895 -159.956 1.00 . A A .  82 ILE CA   1 1 
       10 20769 1 1  85 ILE CB   C 297.529 -52.974 -158.984 1.00 . A A .  82 ILE CB   1 1 
       10 20770 1 1  85 ILE CD1  C 299.357 -53.487 -157.194 1.00 . A A .  82 ILE CD1  1 1 
       10 20771 1 1  85 ILE CG1  C 298.681 -52.455 -158.102 1.00 . A A .  82 ILE CG1  1 1 
       10 20772 1 1  85 ILE CG2  C 297.948 -54.207 -159.810 1.00 . A A .  82 ILE CG2  1 1 
       10 20773 1 1  85 ILE H    H 298.946 -51.336 -160.626 1.00 . A A .  82 ILE H    1 1 
       10 20774 1 1  85 ILE HA   H 296.291 -52.437 -160.573 1.00 . A A .  82 ILE HA   1 1 
       10 20775 1 1  85 ILE HB   H 296.708 -53.315 -158.305 1.00 . A A .  82 ILE HB   1 1 
       10 20776 1 1  85 ILE HD11 H 299.858 -54.280 -157.791 1.00 . A A .  82 ILE HD11 1 1 
       10 20777 1 1  85 ILE HD12 H 298.635 -53.985 -156.513 1.00 . A A .  82 ILE HD12 1 1 
       10 20778 1 1  85 ILE HD13 H 300.145 -52.992 -156.586 1.00 . A A .  82 ILE HD13 1 1 
       10 20779 1 1  85 ILE HG12 H 299.451 -52.062 -158.792 1.00 . A A .  82 ILE HG12 1 1 
       10 20780 1 1  85 ILE HG13 H 298.319 -51.607 -157.482 1.00 . A A .  82 ILE HG13 1 1 
       10 20781 1 1  85 ILE HG21 H 298.754 -53.948 -160.528 1.00 . A A .  82 ILE HG21 1 1 
       10 20782 1 1  85 ILE HG22 H 297.087 -54.603 -160.382 1.00 . A A .  82 ILE HG22 1 1 
       10 20783 1 1  85 ILE HG23 H 298.324 -55.024 -159.158 1.00 . A A .  82 ILE HG23 1 1 
       10 20784 1 1  85 ILE N    N 297.975 -51.273 -160.883 1.00 . A A .  82 ILE N    1 1 
       10 20785 1 1  85 ILE O    O 294.912 -51.013 -159.206 1.00 . A A .  82 ILE O    1 1 
       10 20786 1 1  86 SER C    C 295.010 -47.830 -158.963 1.00 . A A .  83 SER C    1 1 
       10 20787 1 1  86 SER CA   C 295.919 -48.656 -158.017 1.00 . A A .  83 SER CA   1 1 
       10 20788 1 1  86 SER CB   C 296.863 -47.790 -157.134 1.00 . A A .  83 SER CB   1 1 
       10 20789 1 1  86 SER H    H 297.672 -49.591 -158.716 1.00 . A A .  83 SER H    1 1 
       10 20790 1 1  86 SER HA   H 295.242 -49.124 -157.314 1.00 . A A .  83 SER HA   1 1 
       10 20791 1 1  86 SER HB2  H 297.498 -48.490 -156.545 1.00 . A A .  83 SER HB2  1 1 
       10 20792 1 1  86 SER HB3  H 297.544 -47.175 -157.763 1.00 . A A .  83 SER HB3  1 1 
       10 20793 1 1  86 SER HG   H 296.193 -46.091 -156.568 1.00 . A A .  83 SER HG   1 1 
       10 20794 1 1  86 SER N    N 296.679 -49.734 -158.677 1.00 . A A .  83 SER N    1 1 
       10 20795 1 1  86 SER O    O 293.837 -47.601 -158.665 1.00 . A A .  83 SER O    1 1 
       10 20796 1 1  86 SER OG   O 296.162 -46.979 -156.189 1.00 . A A .  83 SER OG   1 1 
       10 20797 1 1  87 SER C    C 293.681 -47.617 -161.919 1.00 . A A .  84 SER C    1 1 
       10 20798 1 1  87 SER CA   C 294.763 -46.739 -161.259 1.00 . A A .  84 SER CA   1 1 
       10 20799 1 1  87 SER CB   C 295.734 -46.145 -162.329 1.00 . A A .  84 SER CB   1 1 
       10 20800 1 1  87 SER H    H 296.457 -47.616 -160.419 1.00 . A A .  84 SER H    1 1 
       10 20801 1 1  87 SER HA   H 294.257 -45.896 -160.811 1.00 . A A .  84 SER HA   1 1 
       10 20802 1 1  87 SER HB2  H 296.564 -45.651 -161.778 1.00 . A A .  84 SER HB2  1 1 
       10 20803 1 1  87 SER HB3  H 296.192 -46.952 -162.944 1.00 . A A .  84 SER HB3  1 1 
       10 20804 1 1  87 SER HG   H 294.628 -45.603 -163.841 1.00 . A A .  84 SER HG   1 1 
       10 20805 1 1  87 SER N    N 295.500 -47.425 -160.178 1.00 . A A .  84 SER N    1 1 
       10 20806 1 1  87 SER O    O 292.599 -47.144 -162.264 1.00 . A A .  84 SER O    1 1 
       10 20807 1 1  87 SER OG   O 295.141 -45.146 -163.166 1.00 . A A .  84 SER OG   1 1 
       10 20808 1 1  88 ARG C    C 291.942 -50.321 -161.440 1.00 . A A .  85 ARG C    1 1 
       10 20809 1 1  88 ARG CA   C 292.990 -49.980 -162.513 1.00 . A A .  85 ARG CA   1 1 
       10 20810 1 1  88 ARG CB   C 293.716 -51.242 -163.057 1.00 . A A .  85 ARG CB   1 1 
       10 20811 1 1  88 ARG CD   C 292.746 -51.655 -165.410 1.00 . A A .  85 ARG CD   1 1 
       10 20812 1 1  88 ARG CG   C 292.933 -52.196 -163.986 1.00 . A A .  85 ARG CG   1 1 
       10 20813 1 1  88 ARG CZ   C 294.213 -51.364 -167.447 1.00 . A A .  85 ARG CZ   1 1 
       10 20814 1 1  88 ARG H    H 294.838 -49.324 -161.777 1.00 . A A .  85 ARG H    1 1 
       10 20815 1 1  88 ARG HA   H 292.446 -49.559 -163.349 1.00 . A A .  85 ARG HA   1 1 
       10 20816 1 1  88 ARG HB2  H 294.571 -50.873 -163.666 1.00 . A A .  85 ARG HB2  1 1 
       10 20817 1 1  88 ARG HB3  H 294.162 -51.815 -162.214 1.00 . A A .  85 ARG HB3  1 1 
       10 20818 1 1  88 ARG HD2  H 292.054 -52.320 -165.966 1.00 . A A .  85 ARG HD2  1 1 
       10 20819 1 1  88 ARG HD3  H 292.334 -50.625 -165.385 1.00 . A A .  85 ARG HD3  1 1 
       10 20820 1 1  88 ARG HE   H 294.898 -51.856 -165.582 1.00 . A A .  85 ARG HE   1 1 
       10 20821 1 1  88 ARG HG2  H 293.491 -53.160 -164.055 1.00 . A A .  85 ARG HG2  1 1 
       10 20822 1 1  88 ARG HG3  H 291.945 -52.429 -163.534 1.00 . A A .  85 ARG HG3  1 1 
       10 20823 1 1  88 ARG HH11 H 292.212 -51.055 -167.801 1.00 . A A .  85 ARG HH11 1 1 
       10 20824 1 1  88 ARG HH12 H 293.235 -50.870 -169.186 1.00 . A A .  85 ARG HH12 1 1 
       10 20825 1 1  88 ARG HH21 H 296.255 -51.605 -167.457 1.00 . A A .  85 ARG HH21 1 1 
       10 20826 1 1  88 ARG HH22 H 295.561 -51.187 -168.988 1.00 . A A .  85 ARG HH22 1 1 
       10 20827 1 1  88 ARG N    N 293.938 -48.959 -162.041 1.00 . A A .  85 ARG N    1 1 
       10 20828 1 1  88 ARG NE   N 294.078 -51.643 -166.112 1.00 . A A .  85 ARG NE   1 1 
       10 20829 1 1  88 ARG NH1  N 293.123 -51.069 -168.213 1.00 . A A .  85 ARG NH1  1 1 
       10 20830 1 1  88 ARG NH2  N 295.455 -51.386 -168.015 1.00 . A A .  85 ARG NH2  1 1 
       10 20831 1 1  88 ARG O    O 290.798 -50.610 -161.789 1.00 . A A .  85 ARG O    1 1 
       10 20832 1 1  89 VAL C    C 290.425 -49.123 -158.865 1.00 . A A .  86 VAL C    1 1 
       10 20833 1 1  89 VAL CA   C 291.419 -50.302 -158.919 1.00 . A A .  86 VAL CA   1 1 
       10 20834 1 1  89 VAL CB   C 292.190 -50.484 -157.581 1.00 . A A .  86 VAL CB   1 1 
       10 20835 1 1  89 VAL CG1  C 291.397 -50.159 -156.297 1.00 . A A .  86 VAL CG1  1 1 
       10 20836 1 1  89 VAL CG2  C 292.660 -51.946 -157.424 1.00 . A A .  86 VAL CG2  1 1 
       10 20837 1 1  89 VAL H    H 293.262 -50.020 -159.875 1.00 . A A .  86 VAL H    1 1 
       10 20838 1 1  89 VAL HA   H 290.808 -51.187 -159.037 1.00 . A A .  86 VAL HA   1 1 
       10 20839 1 1  89 VAL HB   H 293.082 -49.821 -157.601 1.00 . A A .  86 VAL HB   1 1 
       10 20840 1 1  89 VAL HG11 H 291.973 -50.478 -155.400 1.00 . A A .  86 VAL HG11 1 1 
       10 20841 1 1  89 VAL HG12 H 290.426 -50.694 -156.280 1.00 . A A .  86 VAL HG12 1 1 
       10 20842 1 1  89 VAL HG13 H 291.217 -49.070 -156.190 1.00 . A A .  86 VAL HG13 1 1 
       10 20843 1 1  89 VAL HG21 H 291.785 -52.608 -157.249 1.00 . A A .  86 VAL HG21 1 1 
       10 20844 1 1  89 VAL HG22 H 293.335 -52.047 -156.543 1.00 . A A .  86 VAL HG22 1 1 
       10 20845 1 1  89 VAL HG23 H 293.184 -52.302 -158.329 1.00 . A A .  86 VAL HG23 1 1 
       10 20846 1 1  89 VAL N    N 292.300 -50.206 -160.109 1.00 . A A .  86 VAL N    1 1 
       10 20847 1 1  89 VAL O    O 289.226 -49.359 -158.760 1.00 . A A .  86 VAL O    1 1 
       10 20848 1 1  90 LEU C    C 289.021 -46.608 -160.288 1.00 . A A .  87 LEU C    1 1 
       10 20849 1 1  90 LEU CA   C 289.955 -46.641 -159.063 1.00 . A A .  87 LEU CA   1 1 
       10 20850 1 1  90 LEU CB   C 290.624 -45.273 -158.720 1.00 . A A .  87 LEU CB   1 1 
       10 20851 1 1  90 LEU CD1  C 291.670 -44.382 -160.947 1.00 . A A .  87 LEU CD1  1 1 
       10 20852 1 1  90 LEU CD2  C 292.561 -43.660 -158.736 1.00 . A A .  87 LEU CD2  1 1 
       10 20853 1 1  90 LEU CG   C 291.884 -44.816 -159.488 1.00 . A A .  87 LEU CG   1 1 
       10 20854 1 1  90 LEU H    H 291.838 -47.629 -159.099 1.00 . A A .  87 LEU H    1 1 
       10 20855 1 1  90 LEU HA   H 289.265 -46.762 -158.241 1.00 . A A .  87 LEU HA   1 1 
       10 20856 1 1  90 LEU HB2  H 289.872 -44.453 -158.752 1.00 . A A .  87 LEU HB2  1 1 
       10 20857 1 1  90 LEU HB3  H 290.942 -45.358 -157.653 1.00 . A A .  87 LEU HB3  1 1 
       10 20858 1 1  90 LEU HD11 H 291.282 -45.215 -161.559 1.00 . A A .  87 LEU HD11 1 1 
       10 20859 1 1  90 LEU HD12 H 292.655 -44.098 -161.383 1.00 . A A .  87 LEU HD12 1 1 
       10 20860 1 1  90 LEU HD13 H 290.965 -43.527 -161.017 1.00 . A A .  87 LEU HD13 1 1 
       10 20861 1 1  90 LEU HD21 H 292.874 -43.987 -157.721 1.00 . A A .  87 LEU HD21 1 1 
       10 20862 1 1  90 LEU HD22 H 291.871 -42.796 -158.634 1.00 . A A .  87 LEU HD22 1 1 
       10 20863 1 1  90 LEU HD23 H 293.470 -43.326 -159.281 1.00 . A A .  87 LEU HD23 1 1 
       10 20864 1 1  90 LEU HG   H 292.600 -45.666 -159.487 1.00 . A A .  87 LEU HG   1 1 
       10 20865 1 1  90 LEU N    N 290.855 -47.822 -159.011 1.00 . A A .  87 LEU N    1 1 
       10 20866 1 1  90 LEU O    O 287.819 -46.320 -160.179 1.00 . A A .  87 LEU O    1 1 
       10 20867 1 1  91 GLU C    C 287.744 -48.397 -162.544 1.00 . A A .  88 GLU C    1 1 
       10 20868 1 1  91 GLU CA   C 288.822 -47.319 -162.712 1.00 . A A .  88 GLU CA   1 1 
       10 20869 1 1  91 GLU CB   C 289.787 -47.647 -163.876 1.00 . A A .  88 GLU CB   1 1 
       10 20870 1 1  91 GLU CD   C 290.211 -47.709 -166.343 1.00 . A A .  88 GLU CD   1 1 
       10 20871 1 1  91 GLU CG   C 289.126 -47.685 -165.267 1.00 . A A .  88 GLU CG   1 1 
       10 20872 1 1  91 GLU H    H 290.528 -47.308 -161.523 1.00 . A A .  88 GLU H    1 1 
       10 20873 1 1  91 GLU HA   H 288.304 -46.402 -162.970 1.00 . A A .  88 GLU HA   1 1 
       10 20874 1 1  91 GLU HB2  H 290.534 -46.802 -163.893 1.00 . A A .  88 GLU HB2  1 1 
       10 20875 1 1  91 GLU HB3  H 290.291 -48.634 -163.683 1.00 . A A .  88 GLU HB3  1 1 
       10 20876 1 1  91 GLU HG2  H 288.486 -48.586 -165.368 1.00 . A A .  88 GLU HG2  1 1 
       10 20877 1 1  91 GLU HG3  H 288.492 -46.782 -165.400 1.00 . A A .  88 GLU HG3  1 1 
       10 20878 1 1  91 GLU N    N 289.554 -47.068 -161.470 1.00 . A A .  88 GLU N    1 1 
       10 20879 1 1  91 GLU O    O 286.602 -48.160 -162.907 1.00 . A A .  88 GLU O    1 1 
       10 20880 1 1  91 GLU OE1  O 291.052 -48.647 -166.322 1.00 . A A .  88 GLU OE1  1 1 
       10 20881 1 1  91 GLU OE2  O 290.216 -46.786 -167.202 1.00 . A A .  88 GLU OE2  1 1 
       10 20882 1 1  92 ALA C    C 286.070 -50.092 -160.448 1.00 . A A .  89 ALA C    1 1 
       10 20883 1 1  92 ALA CA   C 287.138 -50.596 -161.430 1.00 . A A .  89 ALA CA   1 1 
       10 20884 1 1  92 ALA CB   C 287.885 -51.749 -160.735 1.00 . A A .  89 ALA CB   1 1 
       10 20885 1 1  92 ALA H    H 289.014 -49.710 -161.577 1.00 . A A .  89 ALA H    1 1 
       10 20886 1 1  92 ALA HA   H 286.632 -51.017 -162.295 1.00 . A A .  89 ALA HA   1 1 
       10 20887 1 1  92 ALA HB1  H 288.300 -51.445 -159.753 1.00 . A A .  89 ALA HB1  1 1 
       10 20888 1 1  92 ALA HB2  H 288.761 -52.050 -161.334 1.00 . A A .  89 ALA HB2  1 1 
       10 20889 1 1  92 ALA HB3  H 287.229 -52.637 -160.601 1.00 . A A .  89 ALA HB3  1 1 
       10 20890 1 1  92 ALA N    N 288.068 -49.550 -161.869 1.00 . A A .  89 ALA N    1 1 
       10 20891 1 1  92 ALA O    O 284.882 -50.186 -160.754 1.00 . A A .  89 ALA O    1 1 
       10 20892 1 1  93 LEU C    C 284.527 -47.871 -158.734 1.00 . A A .  90 LEU C    1 1 
       10 20893 1 1  93 LEU CA   C 285.652 -48.805 -158.254 1.00 . A A .  90 LEU CA   1 1 
       10 20894 1 1  93 LEU CB   C 286.484 -48.120 -157.134 1.00 . A A .  90 LEU CB   1 1 
       10 20895 1 1  93 LEU CD1  C 288.482 -48.286 -155.615 1.00 . A A .  90 LEU CD1  1 1 
       10 20896 1 1  93 LEU CD2  C 286.603 -49.937 -155.287 1.00 . A A .  90 LEU CD2  1 1 
       10 20897 1 1  93 LEU CG   C 287.372 -49.088 -156.309 1.00 . A A .  90 LEU CG   1 1 
       10 20898 1 1  93 LEU H    H 287.479 -49.349 -159.138 1.00 . A A .  90 LEU H    1 1 
       10 20899 1 1  93 LEU HA   H 285.136 -49.624 -157.773 1.00 . A A .  90 LEU HA   1 1 
       10 20900 1 1  93 LEU HB2  H 287.162 -47.377 -157.639 1.00 . A A .  90 LEU HB2  1 1 
       10 20901 1 1  93 LEU HB3  H 285.805 -47.622 -156.384 1.00 . A A .  90 LEU HB3  1 1 
       10 20902 1 1  93 LEU HD11 H 289.098 -47.752 -156.366 1.00 . A A .  90 LEU HD11 1 1 
       10 20903 1 1  93 LEU HD12 H 289.149 -48.957 -155.038 1.00 . A A .  90 LEU HD12 1 1 
       10 20904 1 1  93 LEU HD13 H 288.043 -47.533 -154.930 1.00 . A A .  90 LEU HD13 1 1 
       10 20905 1 1  93 LEU HD21 H 287.303 -50.605 -154.733 1.00 . A A .  90 LEU HD21 1 1 
       10 20906 1 1  93 LEU HD22 H 285.849 -50.580 -155.785 1.00 . A A .  90 LEU HD22 1 1 
       10 20907 1 1  93 LEU HD23 H 286.081 -49.291 -154.551 1.00 . A A .  90 LEU HD23 1 1 
       10 20908 1 1  93 LEU HG   H 287.856 -49.806 -157.005 1.00 . A A .  90 LEU HG   1 1 
       10 20909 1 1  93 LEU N    N 286.483 -49.431 -159.308 1.00 . A A .  90 LEU N    1 1 
       10 20910 1 1  93 LEU O    O 283.460 -47.851 -158.123 1.00 . A A .  90 LEU O    1 1 
       10 20911 1 1  94 THR C    C 283.207 -47.150 -161.963 1.00 . A A .  91 THR C    1 1 
       10 20912 1 1  94 THR CA   C 283.575 -46.539 -160.612 1.00 . A A .  91 THR CA   1 1 
       10 20913 1 1  94 THR CB   C 283.336 -45.029 -160.647 1.00 . A A .  91 THR CB   1 1 
       10 20914 1 1  94 THR CG2  C 281.817 -44.818 -160.398 1.00 . A A .  91 THR CG2  1 1 
       10 20915 1 1  94 THR H    H 285.636 -47.137 -160.326 1.00 . A A .  91 THR H    1 1 
       10 20916 1 1  94 THR HA   H 282.688 -46.842 -160.069 1.00 . A A .  91 THR HA   1 1 
       10 20917 1 1  94 THR HB   H 283.632 -44.572 -161.619 1.00 . A A .  91 THR HB   1 1 
       10 20918 1 1  94 THR HG1  H 284.144 -44.964 -158.906 1.00 . A A .  91 THR HG1  1 1 
       10 20919 1 1  94 THR HG21 H 281.525 -43.784 -160.665 1.00 . A A .  91 THR HG21 1 1 
       10 20920 1 1  94 THR HG22 H 281.570 -45.014 -159.335 1.00 . A A .  91 THR HG22 1 1 
       10 20921 1 1  94 THR HG23 H 281.195 -45.542 -160.990 1.00 . A A .  91 THR HG23 1 1 
       10 20922 1 1  94 THR N    N 284.720 -47.153 -159.889 1.00 . A A .  91 THR N    1 1 
       10 20923 1 1  94 THR O    O 282.393 -46.579 -162.681 1.00 . A A .  91 THR O    1 1 
       10 20924 1 1  94 THR OG1  O 284.044 -44.338 -159.632 1.00 . A A .  91 THR OG1  1 1 
       10 20925 1 1  95 TYR C    C 281.990 -49.694 -163.434 1.00 . A A .  92 TYR C    1 1 
       10 20926 1 1  95 TYR CA   C 283.335 -48.989 -163.676 1.00 . A A .  92 TYR CA   1 1 
       10 20927 1 1  95 TYR CB   C 284.471 -49.904 -164.298 1.00 . A A .  92 TYR CB   1 1 
       10 20928 1 1  95 TYR CD1  C 284.263 -52.257 -163.440 1.00 . A A .  92 TYR CD1  1 1 
       10 20929 1 1  95 TYR CD2  C 283.623 -51.800 -165.696 1.00 . A A .  92 TYR CD2  1 1 
       10 20930 1 1  95 TYR CE1  C 283.738 -53.526 -163.540 1.00 . A A .  92 TYR CE1  1 1 
       10 20931 1 1  95 TYR CE2  C 283.128 -53.080 -165.807 1.00 . A A .  92 TYR CE2  1 1 
       10 20932 1 1  95 TYR CG   C 284.169 -51.371 -164.501 1.00 . A A .  92 TYR CG   1 1 
       10 20933 1 1  95 TYR CZ   C 283.166 -53.932 -164.727 1.00 . A A .  92 TYR CZ   1 1 
       10 20934 1 1  95 TYR H    H 284.414 -48.815 -161.847 1.00 . A A .  92 TYR H    1 1 
       10 20935 1 1  95 TYR HA   H 283.136 -48.232 -164.426 1.00 . A A .  92 TYR HA   1 1 
       10 20936 1 1  95 TYR HB2  H 284.769 -49.470 -165.289 1.00 . A A .  92 TYR HB2  1 1 
       10 20937 1 1  95 TYR HB3  H 285.328 -49.883 -163.595 1.00 . A A .  92 TYR HB3  1 1 
       10 20938 1 1  95 TYR HD1  H 284.678 -51.956 -162.483 1.00 . A A .  92 TYR HD1  1 1 
       10 20939 1 1  95 TYR HD2  H 283.522 -51.108 -166.521 1.00 . A A .  92 TYR HD2  1 1 
       10 20940 1 1  95 TYR HE1  H 283.782 -54.155 -162.660 1.00 . A A .  92 TYR HE1  1 1 
       10 20941 1 1  95 TYR HE2  H 282.685 -53.407 -166.737 1.00 . A A .  92 TYR HE2  1 1 
       10 20942 1 1  95 TYR HH   H 282.940 -55.769 -164.155 1.00 . A A .  92 TYR HH   1 1 
       10 20943 1 1  95 TYR N    N 283.748 -48.315 -162.417 1.00 . A A .  92 TYR N    1 1 
       10 20944 1 1  95 TYR O    O 281.043 -49.598 -164.210 1.00 . A A .  92 TYR O    1 1 
       10 20945 1 1  95 TYR OH   O 282.610 -55.212 -164.874 1.00 . A A .  92 TYR OH   1 1 
       10 20946 1 1  96 LYS C    C 280.375 -50.078 -160.554 1.00 . A A .  93 LYS C    1 1 
       10 20947 1 1  96 LYS CA   C 280.739 -51.019 -161.714 1.00 . A A .  93 LYS CA   1 1 
       10 20948 1 1  96 LYS CB   C 281.099 -52.529 -161.380 1.00 . A A .  93 LYS CB   1 1 
       10 20949 1 1  96 LYS CD   C 279.374 -54.176 -160.248 1.00 . A A .  93 LYS CD   1 1 
       10 20950 1 1  96 LYS CE   C 279.714 -55.532 -160.892 1.00 . A A .  93 LYS CE   1 1 
       10 20951 1 1  96 LYS CG   C 280.592 -53.250 -160.108 1.00 . A A .  93 LYS CG   1 1 
       10 20952 1 1  96 LYS H    H 282.745 -50.399 -161.684 1.00 . A A .  93 LYS H    1 1 
       10 20953 1 1  96 LYS HA   H 279.945 -50.883 -162.427 1.00 . A A .  93 LYS HA   1 1 
       10 20954 1 1  96 LYS HB2  H 280.977 -53.251 -162.240 1.00 . A A .  93 LYS HB2  1 1 
       10 20955 1 1  96 LYS HB3  H 282.201 -52.446 -161.200 1.00 . A A .  93 LYS HB3  1 1 
       10 20956 1 1  96 LYS HD2  H 279.032 -54.404 -159.209 1.00 . A A .  93 LYS HD2  1 1 
       10 20957 1 1  96 LYS HD3  H 278.555 -53.659 -160.787 1.00 . A A .  93 LYS HD3  1 1 
       10 20958 1 1  96 LYS HE2  H 280.112 -55.390 -161.918 1.00 . A A .  93 LYS HE2  1 1 
       10 20959 1 1  96 LYS HE3  H 280.463 -56.091 -160.276 1.00 . A A .  93 LYS HE3  1 1 
       10 20960 1 1  96 LYS HG2  H 281.425 -53.973 -159.831 1.00 . A A .  93 LYS HG2  1 1 
       10 20961 1 1  96 LYS HG3  H 280.416 -52.514 -159.285 1.00 . A A .  93 LYS HG3  1 1 
       10 20962 1 1  96 LYS HZ1  H 278.767 -57.297 -161.430 1.00 . A A .  93 LYS HZ1  1 1 
       10 20963 1 1  96 LYS HZ2  H 277.796 -55.913 -161.583 1.00 . A A .  93 LYS HZ2  1 1 
       10 20964 1 1  96 LYS HZ3  H 278.120 -56.555 -160.045 1.00 . A A .  93 LYS HZ3  1 1 
       10 20965 1 1  96 LYS N    N 281.925 -50.382 -162.265 1.00 . A A .  93 LYS N    1 1 
       10 20966 1 1  96 LYS NZ   N 278.509 -56.387 -160.995 1.00 . A A .  93 LYS NZ   1 1 
       10 20967 1 1  96 LYS O    O 281.287 -49.517 -159.945 1.00 . A A .  93 LYS O    1 1 
       10 20968 1 1  97 PRO C    C 278.787 -49.431 -157.819 1.00 . A A .  94 PRO C    1 1 
       10 20969 1 1  97 PRO CA   C 278.690 -48.825 -159.215 1.00 . A A .  94 PRO CA   1 1 
       10 20970 1 1  97 PRO CB   C 277.227 -48.502 -159.598 1.00 . A A .  94 PRO CB   1 1 
       10 20971 1 1  97 PRO CD   C 277.937 -50.329 -160.965 1.00 . A A .  94 PRO CD   1 1 
       10 20972 1 1  97 PRO CG   C 276.702 -49.794 -160.233 1.00 . A A .  94 PRO CG   1 1 
       10 20973 1 1  97 PRO HA   H 279.316 -47.941 -159.243 1.00 . A A .  94 PRO HA   1 1 
       10 20974 1 1  97 PRO HB2  H 276.595 -48.166 -158.745 1.00 . A A .  94 PRO HB2  1 1 
       10 20975 1 1  97 PRO HB3  H 277.245 -47.711 -160.388 1.00 . A A .  94 PRO HB3  1 1 
       10 20976 1 1  97 PRO HD2  H 277.946 -51.441 -160.961 1.00 . A A .  94 PRO HD2  1 1 
       10 20977 1 1  97 PRO HD3  H 277.948 -49.945 -162.011 1.00 . A A .  94 PRO HD3  1 1 
       10 20978 1 1  97 PRO HG2  H 276.401 -50.511 -159.435 1.00 . A A .  94 PRO HG2  1 1 
       10 20979 1 1  97 PRO HG3  H 275.840 -49.618 -160.909 1.00 . A A .  94 PRO HG3  1 1 
       10 20980 1 1  97 PRO N    N 279.092 -49.789 -160.242 1.00 . A A .  94 PRO N    1 1 
       10 20981 1 1  97 PRO O    O 278.699 -50.651 -157.658 1.00 . A A .  94 PRO O    1 1 
       10 20982 1 1  98 LEU C    C 277.624 -49.219 -154.806 1.00 . A A .  95 LEU C    1 1 
       10 20983 1 1  98 LEU CA   C 279.030 -49.150 -155.393 1.00 . A A .  95 LEU CA   1 1 
       10 20984 1 1  98 LEU CB   C 280.038 -48.374 -154.517 1.00 . A A .  95 LEU CB   1 1 
       10 20985 1 1  98 LEU CD1  C 282.463 -47.770 -154.113 1.00 . A A .  95 LEU CD1  1 1 
       10 20986 1 1  98 LEU CD2  C 281.981 -49.587 -155.776 1.00 . A A .  95 LEU CD2  1 1 
       10 20987 1 1  98 LEU CG   C 281.457 -48.276 -155.151 1.00 . A A .  95 LEU CG   1 1 
       10 20988 1 1  98 LEU H    H 279.006 -47.607 -156.832 1.00 . A A .  95 LEU H    1 1 
       10 20989 1 1  98 LEU HA   H 279.406 -50.169 -155.415 1.00 . A A .  95 LEU HA   1 1 
       10 20990 1 1  98 LEU HB2  H 279.659 -47.347 -154.311 1.00 . A A .  95 LEU HB2  1 1 
       10 20991 1 1  98 LEU HB3  H 280.137 -48.900 -153.541 1.00 . A A .  95 LEU HB3  1 1 
       10 20992 1 1  98 LEU HD11 H 283.476 -47.671 -154.560 1.00 . A A .  95 LEU HD11 1 1 
       10 20993 1 1  98 LEU HD12 H 282.503 -48.465 -153.252 1.00 . A A .  95 LEU HD12 1 1 
       10 20994 1 1  98 LEU HD13 H 282.151 -46.772 -153.737 1.00 . A A .  95 LEU HD13 1 1 
       10 20995 1 1  98 LEU HD21 H 281.840 -50.436 -155.077 1.00 . A A .  95 LEU HD21 1 1 
       10 20996 1 1  98 LEU HD22 H 283.057 -49.483 -156.037 1.00 . A A .  95 LEU HD22 1 1 
       10 20997 1 1  98 LEU HD23 H 281.449 -49.799 -156.726 1.00 . A A .  95 LEU HD23 1 1 
       10 20998 1 1  98 LEU HG   H 281.410 -47.528 -155.979 1.00 . A A .  95 LEU HG   1 1 
       10 20999 1 1  98 LEU N    N 278.947 -48.598 -156.748 1.00 . A A .  95 LEU N    1 1 
       10 21000 1 1  98 LEU O    O 276.959 -48.226 -154.499 1.00 . A A .  95 LEU O    1 1 
       10 21001 1 1  99 MET C    C 275.771 -52.132 -153.622 1.00 . A A .  96 MET C    1 1 
       10 21002 1 1  99 MET CA   C 275.796 -50.859 -154.449 1.00 . A A .  96 MET CA   1 1 
       10 21003 1 1  99 MET CB   C 275.129 -51.065 -155.840 1.00 . A A .  96 MET CB   1 1 
       10 21004 1 1  99 MET CE   C 271.461 -49.795 -157.401 1.00 . A A .  96 MET CE   1 1 
       10 21005 1 1  99 MET CG   C 273.640 -50.708 -155.932 1.00 . A A .  96 MET CG   1 1 
       10 21006 1 1  99 MET H    H 277.702 -51.277 -154.984 1.00 . A A .  96 MET H    1 1 
       10 21007 1 1  99 MET HA   H 275.318 -50.062 -153.895 1.00 . A A .  96 MET HA   1 1 
       10 21008 1 1  99 MET HB2  H 275.646 -50.348 -156.529 1.00 . A A .  96 MET HB2  1 1 
       10 21009 1 1  99 MET HB3  H 275.315 -52.083 -156.255 1.00 . A A .  96 MET HB3  1 1 
       10 21010 1 1  99 MET HE1  H 270.822 -50.695 -157.292 1.00 . A A .  96 MET HE1  1 1 
       10 21011 1 1  99 MET HE2  H 271.084 -49.216 -158.272 1.00 . A A .  96 MET HE2  1 1 
       10 21012 1 1  99 MET HE3  H 271.327 -49.174 -156.490 1.00 . A A .  96 MET HE3  1 1 
       10 21013 1 1  99 MET HG2  H 273.030 -51.556 -155.559 1.00 . A A .  96 MET HG2  1 1 
       10 21014 1 1  99 MET HG3  H 273.461 -49.835 -155.264 1.00 . A A .  96 MET HG3  1 1 
       10 21015 1 1  99 MET N    N 277.150 -50.487 -154.730 1.00 . A A .  96 MET N    1 1 
       10 21016 1 1  99 MET O    O 276.467 -53.091 -153.946 1.00 . A A .  96 MET O    1 1 
       10 21017 1 1  99 MET SD   S 273.192 -50.269 -157.645 1.00 . A A .  96 MET SD   1 1 
       10 21018 1 1 100 PHE C    C 273.226 -53.526 -151.555 1.00 . A A .  97 PHE C    1 1 
       10 21019 1 1 100 PHE CA   C 274.747 -53.376 -151.728 1.00 . A A .  97 PHE CA   1 1 
       10 21020 1 1 100 PHE CB   C 275.514 -53.306 -150.361 1.00 . A A .  97 PHE CB   1 1 
       10 21021 1 1 100 PHE CD1  C 275.826 -55.788 -150.083 1.00 . A A .  97 PHE CD1  1 1 
       10 21022 1 1 100 PHE CD2  C 274.544 -54.627 -148.444 1.00 . A A .  97 PHE CD2  1 1 
       10 21023 1 1 100 PHE CE1  C 275.488 -56.991 -149.498 1.00 . A A .  97 PHE CE1  1 1 
       10 21024 1 1 100 PHE CE2  C 274.219 -55.826 -147.842 1.00 . A A .  97 PHE CE2  1 1 
       10 21025 1 1 100 PHE CG   C 275.334 -54.596 -149.581 1.00 . A A .  97 PHE CG   1 1 
       10 21026 1 1 100 PHE CZ   C 274.676 -57.012 -148.381 1.00 . A A .  97 PHE CZ   1 1 
       10 21027 1 1 100 PHE H    H 274.391 -51.369 -152.351 1.00 . A A .  97 PHE H    1 1 
       10 21028 1 1 100 PHE HA   H 275.141 -54.274 -152.216 1.00 . A A .  97 PHE HA   1 1 
       10 21029 1 1 100 PHE HB2  H 276.614 -53.207 -150.573 1.00 . A A .  97 PHE HB2  1 1 
       10 21030 1 1 100 PHE HB3  H 275.125 -52.449 -149.750 1.00 . A A .  97 PHE HB3  1 1 
       10 21031 1 1 100 PHE HD1  H 276.446 -55.781 -150.972 1.00 . A A .  97 PHE HD1  1 1 
       10 21032 1 1 100 PHE HD2  H 274.115 -53.707 -148.068 1.00 . A A .  97 PHE HD2  1 1 
       10 21033 1 1 100 PHE HE1  H 275.871 -57.919 -149.904 1.00 . A A .  97 PHE HE1  1 1 
       10 21034 1 1 100 PHE HE2  H 273.583 -55.843 -146.966 1.00 . A A .  97 PHE HE2  1 1 
       10 21035 1 1 100 PHE HZ   H 274.407 -57.956 -147.923 1.00 . A A .  97 PHE HZ   1 1 
       10 21036 1 1 100 PHE N    N 274.939 -52.188 -152.559 1.00 . A A .  97 PHE N    1 1 
       10 21037 1 1 100 PHE O    O 272.589 -52.733 -150.865 1.00 . A A .  97 PHE O    1 1 
       10 21038 1 1 101 GLU C    C 270.273 -54.087 -152.966 1.00 . A A .  98 GLU C    1 1 
       10 21039 1 1 101 GLU CA   C 271.219 -54.993 -152.192 1.00 . A A .  98 GLU CA   1 1 
       10 21040 1 1 101 GLU CB   C 270.660 -55.310 -150.768 1.00 . A A .  98 GLU CB   1 1 
       10 21041 1 1 101 GLU CD   C 271.368 -57.739 -150.762 1.00 . A A .  98 GLU CD   1 1 
       10 21042 1 1 101 GLU CG   C 271.442 -56.407 -150.018 1.00 . A A .  98 GLU CG   1 1 
       10 21043 1 1 101 GLU H    H 273.211 -55.097 -152.786 1.00 . A A .  98 GLU H    1 1 
       10 21044 1 1 101 GLU HA   H 271.203 -55.924 -152.739 1.00 . A A .  98 GLU HA   1 1 
       10 21045 1 1 101 GLU HB2  H 270.690 -54.386 -150.148 1.00 . A A .  98 GLU HB2  1 1 
       10 21046 1 1 101 GLU HB3  H 269.596 -55.636 -150.829 1.00 . A A .  98 GLU HB3  1 1 
       10 21047 1 1 101 GLU HG2  H 272.501 -56.094 -149.921 1.00 . A A .  98 GLU HG2  1 1 
       10 21048 1 1 101 GLU HG3  H 271.017 -56.534 -148.999 1.00 . A A .  98 GLU HG3  1 1 
       10 21049 1 1 101 GLU N    N 272.625 -54.555 -152.211 1.00 . A A .  98 GLU N    1 1 
       10 21050 1 1 101 GLU O    O 269.063 -54.087 -152.769 1.00 . A A .  98 GLU O    1 1 
       10 21051 1 1 101 GLU OE1  O 270.235 -58.270 -150.918 1.00 . A A .  98 GLU OE1  1 1 
       10 21052 1 1 101 GLU OE2  O 272.445 -58.246 -151.179 1.00 . A A .  98 GLU OE2  1 1 
       10 21053 1 1 102 GLY C    C 270.323 -50.861 -154.032 1.00 . A A .  99 GLY C    1 1 
       10 21054 1 1 102 GLY CA   C 270.177 -52.232 -154.640 1.00 . A A .  99 GLY CA   1 1 
       10 21055 1 1 102 GLY H    H 271.844 -53.320 -153.970 1.00 . A A .  99 GLY H    1 1 
       10 21056 1 1 102 GLY HA2  H 270.650 -52.198 -155.608 1.00 . A A .  99 GLY HA2  1 1 
       10 21057 1 1 102 GLY HA3  H 269.115 -52.438 -154.710 1.00 . A A .  99 GLY HA3  1 1 
       10 21058 1 1 102 GLY N    N 270.857 -53.257 -153.862 1.00 . A A .  99 GLY N    1 1 
       10 21059 1 1 102 GLY O    O 269.720 -49.914 -154.523 1.00 . A A .  99 GLY O    1 1 
       10 21060 1 1 103 PHE C    C 272.614 -48.764 -152.660 1.00 . A A . 100 PHE C    1 1 
       10 21061 1 1 103 PHE CA   C 271.293 -49.423 -152.253 1.00 . A A . 100 PHE CA   1 1 
       10 21062 1 1 103 PHE CB   C 271.174 -49.644 -150.710 1.00 . A A . 100 PHE CB   1 1 
       10 21063 1 1 103 PHE CD1  C 270.277 -47.355 -150.148 1.00 . A A . 100 PHE CD1  1 1 
       10 21064 1 1 103 PHE CD2  C 272.126 -48.193 -148.895 1.00 . A A . 100 PHE CD2  1 1 
       10 21065 1 1 103 PHE CE1  C 270.323 -46.177 -149.433 1.00 . A A . 100 PHE CE1  1 1 
       10 21066 1 1 103 PHE CE2  C 272.157 -47.026 -148.161 1.00 . A A . 100 PHE CE2  1 1 
       10 21067 1 1 103 PHE CG   C 271.185 -48.371 -149.895 1.00 . A A . 100 PHE CG   1 1 
       10 21068 1 1 103 PHE CZ   C 271.259 -46.017 -148.434 1.00 . A A . 100 PHE CZ   1 1 
       10 21069 1 1 103 PHE H    H 271.591 -51.517 -152.553 1.00 . A A . 100 PHE H    1 1 
       10 21070 1 1 103 PHE HA   H 270.507 -48.734 -152.540 1.00 . A A . 100 PHE HA   1 1 
       10 21071 1 1 103 PHE HB2  H 270.209 -50.153 -150.498 1.00 . A A . 100 PHE HB2  1 1 
       10 21072 1 1 103 PHE HB3  H 271.990 -50.313 -150.359 1.00 . A A . 100 PHE HB3  1 1 
       10 21073 1 1 103 PHE HD1  H 269.526 -47.480 -150.917 1.00 . A A . 100 PHE HD1  1 1 
       10 21074 1 1 103 PHE HD2  H 272.849 -48.971 -148.689 1.00 . A A . 100 PHE HD2  1 1 
       10 21075 1 1 103 PHE HE1  H 269.623 -45.378 -149.650 1.00 . A A . 100 PHE HE1  1 1 
       10 21076 1 1 103 PHE HE2  H 272.887 -46.899 -147.373 1.00 . A A . 100 PHE HE2  1 1 
       10 21077 1 1 103 PHE HZ   H 271.283 -45.104 -147.860 1.00 . A A . 100 PHE HZ   1 1 
       10 21078 1 1 103 PHE N    N 271.123 -50.711 -152.942 1.00 . A A . 100 PHE N    1 1 
       10 21079 1 1 103 PHE O    O 273.671 -49.377 -152.543 1.00 . A A . 100 PHE O    1 1 
       10 21080 1 1 104 THR C    C 274.334 -45.772 -152.644 1.00 . A A . 101 THR C    1 1 
       10 21081 1 1 104 THR CA   C 273.680 -46.692 -153.673 1.00 . A A . 101 THR CA   1 1 
       10 21082 1 1 104 THR CB   C 273.187 -45.822 -154.838 1.00 . A A . 101 THR CB   1 1 
       10 21083 1 1 104 THR CG2  C 273.135 -46.711 -156.089 1.00 . A A . 101 THR CG2  1 1 
       10 21084 1 1 104 THR H    H 271.716 -46.984 -153.270 1.00 . A A . 101 THR H    1 1 
       10 21085 1 1 104 THR HA   H 274.454 -47.363 -154.040 1.00 . A A . 101 THR HA   1 1 
       10 21086 1 1 104 THR HB   H 273.863 -44.965 -155.077 1.00 . A A . 101 THR HB   1 1 
       10 21087 1 1 104 THR HG1  H 271.945 -44.457 -154.215 1.00 . A A . 101 THR HG1  1 1 
       10 21088 1 1 104 THR HG21 H 274.153 -47.083 -156.335 1.00 . A A . 101 THR HG21 1 1 
       10 21089 1 1 104 THR HG22 H 272.735 -46.139 -156.954 1.00 . A A . 101 THR HG22 1 1 
       10 21090 1 1 104 THR HG23 H 272.475 -47.580 -155.900 1.00 . A A . 101 THR HG23 1 1 
       10 21091 1 1 104 THR N    N 272.570 -47.496 -153.158 1.00 . A A . 101 THR N    1 1 
       10 21092 1 1 104 THR O    O 273.679 -45.032 -151.911 1.00 . A A . 101 THR O    1 1 
       10 21093 1 1 104 THR OG1  O 271.860 -45.339 -154.605 1.00 . A A . 101 THR OG1  1 1 
       10 21094 1 1 105 PHE C    C 277.622 -44.289 -152.480 1.00 . A A . 102 PHE C    1 1 
       10 21095 1 1 105 PHE CA   C 276.493 -44.948 -151.686 1.00 . A A . 102 PHE CA   1 1 
       10 21096 1 1 105 PHE CB   C 276.967 -45.605 -150.328 1.00 . A A . 102 PHE CB   1 1 
       10 21097 1 1 105 PHE CD1  C 276.370 -48.031 -150.817 1.00 . A A . 102 PHE CD1  1 1 
       10 21098 1 1 105 PHE CD2  C 275.948 -47.151 -148.649 1.00 . A A . 102 PHE CD2  1 1 
       10 21099 1 1 105 PHE CE1  C 276.110 -49.302 -150.363 1.00 . A A . 102 PHE CE1  1 1 
       10 21100 1 1 105 PHE CE2  C 275.770 -48.435 -148.166 1.00 . A A . 102 PHE CE2  1 1 
       10 21101 1 1 105 PHE CG   C 276.339 -46.937 -149.961 1.00 . A A . 102 PHE CG   1 1 
       10 21102 1 1 105 PHE CZ   C 275.904 -49.511 -149.017 1.00 . A A . 102 PHE CZ   1 1 
       10 21103 1 1 105 PHE H    H 276.228 -46.361 -153.222 1.00 . A A . 102 PHE H    1 1 
       10 21104 1 1 105 PHE HA   H 275.871 -44.109 -151.388 1.00 . A A . 102 PHE HA   1 1 
       10 21105 1 1 105 PHE HB2  H 278.065 -45.793 -150.247 1.00 . A A . 102 PHE HB2  1 1 
       10 21106 1 1 105 PHE HB3  H 276.717 -44.880 -149.518 1.00 . A A . 102 PHE HB3  1 1 
       10 21107 1 1 105 PHE HD1  H 276.739 -47.927 -151.827 1.00 . A A . 102 PHE HD1  1 1 
       10 21108 1 1 105 PHE HD2  H 275.926 -46.318 -147.960 1.00 . A A . 102 PHE HD2  1 1 
       10 21109 1 1 105 PHE HE1  H 276.182 -50.134 -151.053 1.00 . A A . 102 PHE HE1  1 1 
       10 21110 1 1 105 PHE HE2  H 275.594 -48.589 -147.108 1.00 . A A . 102 PHE HE2  1 1 
       10 21111 1 1 105 PHE HZ   H 275.991 -50.517 -148.634 1.00 . A A . 102 PHE HZ   1 1 
       10 21112 1 1 105 PHE N    N 275.696 -45.775 -152.604 1.00 . A A . 102 PHE N    1 1 
       10 21113 1 1 105 PHE O    O 278.033 -44.787 -153.525 1.00 . A A . 102 PHE O    1 1 
       10 21114 1 1 106 VAL C    C 280.405 -42.234 -152.112 1.00 . A A . 103 VAL C    1 1 
       10 21115 1 1 106 VAL CA   C 279.014 -42.188 -152.705 1.00 . A A . 103 VAL CA   1 1 
       10 21116 1 1 106 VAL CB   C 278.490 -40.743 -152.549 1.00 . A A . 103 VAL CB   1 1 
       10 21117 1 1 106 VAL CG1  C 279.345 -39.702 -153.314 1.00 . A A . 103 VAL CG1  1 1 
       10 21118 1 1 106 VAL CG2  C 277.019 -40.653 -153.001 1.00 . A A . 103 VAL CG2  1 1 
       10 21119 1 1 106 VAL H    H 277.755 -42.728 -151.160 1.00 . A A . 103 VAL H    1 1 
       10 21120 1 1 106 VAL HA   H 279.094 -42.457 -153.744 1.00 . A A . 103 VAL HA   1 1 
       10 21121 1 1 106 VAL HB   H 278.501 -40.454 -151.468 1.00 . A A . 103 VAL HB   1 1 
       10 21122 1 1 106 VAL HG11 H 278.873 -38.702 -153.201 1.00 . A A . 103 VAL HG11 1 1 
       10 21123 1 1 106 VAL HG12 H 279.410 -39.950 -154.392 1.00 . A A . 103 VAL HG12 1 1 
       10 21124 1 1 106 VAL HG13 H 280.362 -39.616 -152.877 1.00 . A A . 103 VAL HG13 1 1 
       10 21125 1 1 106 VAL HG21 H 276.345 -41.231 -152.335 1.00 . A A . 103 VAL HG21 1 1 
       10 21126 1 1 106 VAL HG22 H 276.897 -41.023 -154.040 1.00 . A A . 103 VAL HG22 1 1 
       10 21127 1 1 106 VAL HG23 H 276.692 -39.590 -152.974 1.00 . A A . 103 VAL HG23 1 1 
       10 21128 1 1 106 VAL N    N 278.103 -43.105 -152.016 1.00 . A A . 103 VAL N    1 1 
       10 21129 1 1 106 VAL O    O 280.570 -41.881 -150.948 1.00 . A A . 103 VAL O    1 1 
       10 21130 1 1 107 ALA C    C 283.738 -41.561 -152.518 1.00 . A A . 104 ALA C    1 1 
       10 21131 1 1 107 ALA CA   C 282.832 -42.804 -152.500 1.00 . A A . 104 ALA CA   1 1 
       10 21132 1 1 107 ALA CB   C 283.507 -43.879 -153.382 1.00 . A A . 104 ALA CB   1 1 
       10 21133 1 1 107 ALA H    H 281.258 -42.926 -153.854 1.00 . A A . 104 ALA H    1 1 
       10 21134 1 1 107 ALA HA   H 282.856 -43.189 -151.489 1.00 . A A . 104 ALA HA   1 1 
       10 21135 1 1 107 ALA HB1  H 283.667 -43.524 -154.424 1.00 . A A . 104 ALA HB1  1 1 
       10 21136 1 1 107 ALA HB2  H 282.855 -44.774 -153.438 1.00 . A A . 104 ALA HB2  1 1 
       10 21137 1 1 107 ALA HB3  H 284.485 -44.197 -152.956 1.00 . A A . 104 ALA HB3  1 1 
       10 21138 1 1 107 ALA N    N 281.434 -42.657 -152.905 1.00 . A A . 104 ALA N    1 1 
       10 21139 1 1 107 ALA O    O 283.757 -40.786 -153.474 1.00 . A A . 104 ALA O    1 1 
       10 21140 1 1 108 LYS C    C 286.994 -41.183 -151.200 1.00 . A A . 105 LYS C    1 1 
       10 21141 1 1 108 LYS CA   C 285.667 -40.416 -151.381 1.00 . A A . 105 LYS CA   1 1 
       10 21142 1 1 108 LYS CB   C 285.405 -39.424 -150.212 1.00 . A A . 105 LYS CB   1 1 
       10 21143 1 1 108 LYS CD   C 287.551 -38.031 -149.651 1.00 . A A . 105 LYS CD   1 1 
       10 21144 1 1 108 LYS CE   C 288.156 -36.620 -149.605 1.00 . A A . 105 LYS CE   1 1 
       10 21145 1 1 108 LYS CG   C 286.142 -38.066 -150.270 1.00 . A A . 105 LYS CG   1 1 
       10 21146 1 1 108 LYS H    H 284.599 -42.016 -150.668 1.00 . A A . 105 LYS H    1 1 
       10 21147 1 1 108 LYS HA   H 285.704 -39.858 -152.296 1.00 . A A . 105 LYS HA   1 1 
       10 21148 1 1 108 LYS HB2  H 284.315 -39.183 -150.257 1.00 . A A . 105 LYS HB2  1 1 
       10 21149 1 1 108 LYS HB3  H 285.564 -39.911 -149.229 1.00 . A A . 105 LYS HB3  1 1 
       10 21150 1 1 108 LYS HD2  H 287.486 -38.429 -148.614 1.00 . A A . 105 LYS HD2  1 1 
       10 21151 1 1 108 LYS HD3  H 288.248 -38.678 -150.219 1.00 . A A . 105 LYS HD3  1 1 
       10 21152 1 1 108 LYS HE2  H 288.246 -36.205 -150.631 1.00 . A A . 105 LYS HE2  1 1 
       10 21153 1 1 108 LYS HE3  H 287.528 -35.945 -148.987 1.00 . A A . 105 LYS HE3  1 1 
       10 21154 1 1 108 LYS HG2  H 286.167 -37.705 -151.321 1.00 . A A . 105 LYS HG2  1 1 
       10 21155 1 1 108 LYS HG3  H 285.525 -37.338 -149.694 1.00 . A A . 105 LYS HG3  1 1 
       10 21156 1 1 108 LYS HZ1  H 289.457 -37.013 -148.038 1.00 . A A . 105 LYS HZ1  1 1 
       10 21157 1 1 108 LYS HZ2  H 289.905 -35.686 -148.999 1.00 . A A . 105 LYS HZ2  1 1 
       10 21158 1 1 108 LYS HZ3  H 290.126 -37.267 -149.579 1.00 . A A . 105 LYS HZ3  1 1 
       10 21159 1 1 108 LYS N    N 284.593 -41.395 -151.473 1.00 . A A . 105 LYS N    1 1 
       10 21160 1 1 108 LYS NZ   N 289.513 -36.649 -149.011 1.00 . A A . 105 LYS NZ   1 1 
       10 21161 1 1 108 LYS O    O 287.026 -42.230 -150.551 1.00 . A A . 105 LYS O    1 1 
       10 21162 1 1 109 LYS C    C 290.580 -40.359 -151.766 1.00 . A A . 106 LYS C    1 1 
       10 21163 1 1 109 LYS CA   C 289.431 -41.332 -151.556 1.00 . A A . 106 LYS CA   1 1 
       10 21164 1 1 109 LYS CB   C 289.614 -42.678 -152.335 1.00 . A A . 106 LYS CB   1 1 
       10 21165 1 1 109 LYS CD   C 289.231 -44.129 -154.402 1.00 . A A . 106 LYS CD   1 1 
       10 21166 1 1 109 LYS CE   C 288.606 -44.250 -155.800 1.00 . A A . 106 LYS CE   1 1 
       10 21167 1 1 109 LYS CG   C 289.202 -42.702 -153.823 1.00 . A A . 106 LYS CG   1 1 
       10 21168 1 1 109 LYS H    H 288.115 -39.840 -152.283 1.00 . A A . 106 LYS H    1 1 
       10 21169 1 1 109 LYS HA   H 289.517 -41.586 -150.505 1.00 . A A . 106 LYS HA   1 1 
       10 21170 1 1 109 LYS HB2  H 290.645 -43.073 -152.212 1.00 . A A . 106 LYS HB2  1 1 
       10 21171 1 1 109 LYS HB3  H 288.952 -43.409 -151.817 1.00 . A A . 106 LYS HB3  1 1 
       10 21172 1 1 109 LYS HD2  H 290.292 -44.462 -154.462 1.00 . A A . 106 LYS HD2  1 1 
       10 21173 1 1 109 LYS HD3  H 288.701 -44.815 -153.708 1.00 . A A . 106 LYS HD3  1 1 
       10 21174 1 1 109 LYS HE2  H 289.071 -43.525 -156.500 1.00 . A A . 106 LYS HE2  1 1 
       10 21175 1 1 109 LYS HE3  H 288.745 -45.279 -156.193 1.00 . A A . 106 LYS HE3  1 1 
       10 21176 1 1 109 LYS HG2  H 288.168 -42.305 -153.914 1.00 . A A . 106 LYS HG2  1 1 
       10 21177 1 1 109 LYS HG3  H 289.861 -42.063 -154.445 1.00 . A A . 106 LYS HG3  1 1 
       10 21178 1 1 109 LYS HZ1  H 286.683 -44.668 -155.142 1.00 . A A . 106 LYS HZ1  1 1 
       10 21179 1 1 109 LYS HZ2  H 286.760 -44.073 -156.731 1.00 . A A . 106 LYS HZ2  1 1 
       10 21180 1 1 109 LYS HZ3  H 286.981 -43.019 -155.417 1.00 . A A . 106 LYS HZ3  1 1 
       10 21181 1 1 109 LYS N    N 288.135 -40.686 -151.757 1.00 . A A . 106 LYS N    1 1 
       10 21182 1 1 109 LYS NZ   N 287.149 -43.982 -155.771 1.00 . A A . 106 LYS NZ   1 1 
       10 21183 1 1 109 LYS O    O 291.160 -39.846 -150.810 1.00 . A A . 106 LYS O    1 1 
       10 21184 1 1 110 LEU C    C 293.425 -39.841 -153.434 1.00 . A A . 107 LEU C    1 1 
       10 21185 1 1 110 LEU CA   C 292.026 -39.218 -153.506 1.00 . A A . 107 LEU CA   1 1 
       10 21186 1 1 110 LEU CB   C 291.994 -37.757 -152.960 1.00 . A A . 107 LEU CB   1 1 
       10 21187 1 1 110 LEU CD1  C 290.748 -35.584 -152.596 1.00 . A A . 107 LEU CD1  1 1 
       10 21188 1 1 110 LEU CD2  C 290.183 -36.976 -154.624 1.00 . A A . 107 LEU CD2  1 1 
       10 21189 1 1 110 LEU CG   C 290.650 -37.012 -153.158 1.00 . A A . 107 LEU CG   1 1 
       10 21190 1 1 110 LEU H    H 290.442 -40.537 -153.775 1.00 . A A . 107 LEU H    1 1 
       10 21191 1 1 110 LEU HA   H 291.849 -39.118 -154.565 1.00 . A A . 107 LEU HA   1 1 
       10 21192 1 1 110 LEU HB2  H 292.220 -37.772 -151.871 1.00 . A A . 107 LEU HB2  1 1 
       10 21193 1 1 110 LEU HB3  H 292.786 -37.154 -153.459 1.00 . A A . 107 LEU HB3  1 1 
       10 21194 1 1 110 LEU HD11 H 291.512 -35.003 -153.157 1.00 . A A . 107 LEU HD11 1 1 
       10 21195 1 1 110 LEU HD12 H 291.040 -35.603 -151.525 1.00 . A A . 107 LEU HD12 1 1 
       10 21196 1 1 110 LEU HD13 H 289.774 -35.059 -152.688 1.00 . A A . 107 LEU HD13 1 1 
       10 21197 1 1 110 LEU HD21 H 290.959 -36.508 -155.266 1.00 . A A . 107 LEU HD21 1 1 
       10 21198 1 1 110 LEU HD22 H 289.249 -36.380 -154.710 1.00 . A A . 107 LEU HD22 1 1 
       10 21199 1 1 110 LEU HD23 H 289.969 -37.998 -155.000 1.00 . A A . 107 LEU HD23 1 1 
       10 21200 1 1 110 LEU HG   H 289.870 -37.547 -152.567 1.00 . A A . 107 LEU HG   1 1 
       10 21201 1 1 110 LEU N    N 290.946 -40.092 -153.044 1.00 . A A . 107 LEU N    1 1 
       10 21202 1 1 110 LEU O    O 294.365 -39.271 -152.890 1.00 . A A . 107 LEU O    1 1 
       10 21203 1 1 111 VAL C    C 295.161 -41.768 -155.703 1.00 . A A . 108 VAL C    1 1 
       10 21204 1 1 111 VAL CA   C 294.815 -41.798 -154.215 1.00 . A A . 108 VAL CA   1 1 
       10 21205 1 1 111 VAL CB   C 294.718 -43.229 -153.669 1.00 . A A . 108 VAL CB   1 1 
       10 21206 1 1 111 VAL CG1  C 294.962 -43.180 -152.145 1.00 . A A . 108 VAL CG1  1 1 
       10 21207 1 1 111 VAL CG2  C 293.346 -43.862 -153.984 1.00 . A A . 108 VAL CG2  1 1 
       10 21208 1 1 111 VAL H    H 292.809 -41.496 -154.483 1.00 . A A . 108 VAL H    1 1 
       10 21209 1 1 111 VAL HA   H 295.629 -41.306 -153.698 1.00 . A A . 108 VAL HA   1 1 
       10 21210 1 1 111 VAL HB   H 295.520 -43.875 -154.100 1.00 . A A . 108 VAL HB   1 1 
       10 21211 1 1 111 VAL HG11 H 295.934 -42.686 -151.930 1.00 . A A . 108 VAL HG11 1 1 
       10 21212 1 1 111 VAL HG12 H 294.984 -44.204 -151.719 1.00 . A A . 108 VAL HG12 1 1 
       10 21213 1 1 111 VAL HG13 H 294.152 -42.611 -151.642 1.00 . A A . 108 VAL HG13 1 1 
       10 21214 1 1 111 VAL HG21 H 293.344 -44.921 -153.655 1.00 . A A . 108 VAL HG21 1 1 
       10 21215 1 1 111 VAL HG22 H 293.131 -43.849 -155.072 1.00 . A A . 108 VAL HG22 1 1 
       10 21216 1 1 111 VAL HG23 H 292.528 -43.347 -153.443 1.00 . A A . 108 VAL HG23 1 1 
       10 21217 1 1 111 VAL N    N 293.578 -41.038 -154.052 1.00 . A A . 108 VAL N    1 1 
       10 21218 1 1 111 VAL O    O 294.509 -42.385 -156.546 1.00 . A A . 108 VAL O    1 1 
       10 21219 1 1 112 LEU C    C 298.002 -41.399 -157.676 1.00 . A A . 109 LEU C    1 1 
       10 21220 1 1 112 LEU CA   C 296.642 -40.740 -157.445 1.00 . A A . 109 LEU CA   1 1 
       10 21221 1 1 112 LEU CB   C 296.729 -39.209 -157.781 1.00 . A A . 109 LEU CB   1 1 
       10 21222 1 1 112 LEU CD1  C 294.151 -38.982 -158.057 1.00 . A A . 109 LEU CD1  1 1 
       10 21223 1 1 112 LEU CD2  C 295.342 -37.790 -156.136 1.00 . A A . 109 LEU CD2  1 1 
       10 21224 1 1 112 LEU CG   C 295.461 -38.332 -157.572 1.00 . A A . 109 LEU CG   1 1 
       10 21225 1 1 112 LEU H    H 296.759 -40.511 -155.362 1.00 . A A . 109 LEU H    1 1 
       10 21226 1 1 112 LEU HA   H 295.957 -41.197 -158.147 1.00 . A A . 109 LEU HA   1 1 
       10 21227 1 1 112 LEU HB2  H 297.540 -38.734 -157.183 1.00 . A A . 109 LEU HB2  1 1 
       10 21228 1 1 112 LEU HB3  H 296.974 -39.092 -158.862 1.00 . A A . 109 LEU HB3  1 1 
       10 21229 1 1 112 LEU HD11 H 294.269 -39.402 -159.078 1.00 . A A . 109 LEU HD11 1 1 
       10 21230 1 1 112 LEU HD12 H 293.337 -38.228 -158.081 1.00 . A A . 109 LEU HD12 1 1 
       10 21231 1 1 112 LEU HD13 H 293.841 -39.794 -157.367 1.00 . A A . 109 LEU HD13 1 1 
       10 21232 1 1 112 LEU HD21 H 295.160 -38.612 -155.418 1.00 . A A . 109 LEU HD21 1 1 
       10 21233 1 1 112 LEU HD22 H 294.499 -37.070 -156.062 1.00 . A A . 109 LEU HD22 1 1 
       10 21234 1 1 112 LEU HD23 H 296.278 -37.271 -155.840 1.00 . A A . 109 LEU HD23 1 1 
       10 21235 1 1 112 LEU HG   H 295.619 -37.430 -158.216 1.00 . A A . 109 LEU HG   1 1 
       10 21236 1 1 112 LEU N    N 296.210 -40.990 -156.072 1.00 . A A . 109 LEU N    1 1 
       10 21237 1 1 112 LEU O    O 298.309 -42.462 -157.143 1.00 . A A . 109 LEU O    1 1 
       10 21238 1 1 113 ALA C    C 301.291 -40.809 -157.776 1.00 . A A . 110 ALA C    1 1 
       10 21239 1 1 113 ALA CA   C 300.231 -41.221 -158.793 1.00 . A A . 110 ALA CA   1 1 
       10 21240 1 1 113 ALA CB   C 300.617 -40.729 -160.206 1.00 . A A . 110 ALA CB   1 1 
       10 21241 1 1 113 ALA H    H 298.659 -39.867 -158.863 1.00 . A A . 110 ALA H    1 1 
       10 21242 1 1 113 ALA HA   H 300.227 -42.306 -158.820 1.00 . A A . 110 ALA HA   1 1 
       10 21243 1 1 113 ALA HB1  H 300.663 -39.619 -160.251 1.00 . A A . 110 ALA HB1  1 1 
       10 21244 1 1 113 ALA HB2  H 299.848 -41.067 -160.933 1.00 . A A . 110 ALA HB2  1 1 
       10 21245 1 1 113 ALA HB3  H 301.599 -41.139 -160.526 1.00 . A A . 110 ALA HB3  1 1 
       10 21246 1 1 113 ALA N    N 298.901 -40.740 -158.458 1.00 . A A . 110 ALA N    1 1 
       10 21247 1 1 113 ALA O    O 302.357 -40.300 -158.118 1.00 . A A . 110 ALA O    1 1 
       10 21248 1 1 114 GLN C    C 302.914 -41.899 -155.071 1.00 . A A . 111 GLN C    1 1 
       10 21249 1 1 114 GLN CA   C 301.912 -40.771 -155.323 1.00 . A A . 111 GLN CA   1 1 
       10 21250 1 1 114 GLN CB   C 301.049 -40.498 -154.058 1.00 . A A . 111 GLN CB   1 1 
       10 21251 1 1 114 GLN CD   C 298.787 -39.409 -153.563 1.00 . A A . 111 GLN CD   1 1 
       10 21252 1 1 114 GLN CG   C 300.175 -39.224 -154.191 1.00 . A A . 111 GLN CG   1 1 
       10 21253 1 1 114 GLN H    H 300.160 -41.510 -156.228 1.00 . A A . 111 GLN H    1 1 
       10 21254 1 1 114 GLN HA   H 302.491 -39.880 -155.536 1.00 . A A . 111 GLN HA   1 1 
       10 21255 1 1 114 GLN HB2  H 300.394 -41.386 -153.898 1.00 . A A . 111 GLN HB2  1 1 
       10 21256 1 1 114 GLN HB3  H 301.689 -40.382 -153.153 1.00 . A A . 111 GLN HB3  1 1 
       10 21257 1 1 114 GLN HE21 H 299.312 -38.437 -151.848 1.00 . A A . 111 GLN HE21 1 1 
       10 21258 1 1 114 GLN HE22 H 297.646 -38.975 -151.950 1.00 . A A . 111 GLN HE22 1 1 
       10 21259 1 1 114 GLN HG2  H 300.694 -38.345 -153.759 1.00 . A A . 111 GLN HG2  1 1 
       10 21260 1 1 114 GLN HG3  H 299.994 -39.017 -155.268 1.00 . A A . 111 GLN HG3  1 1 
       10 21261 1 1 114 GLN N    N 301.037 -41.078 -156.464 1.00 . A A . 111 GLN N    1 1 
       10 21262 1 1 114 GLN NE2  N 298.564 -38.878 -152.334 1.00 . A A . 111 GLN NE2  1 1 
       10 21263 1 1 114 GLN O    O 303.056 -42.420 -153.968 1.00 . A A . 111 GLN O    1 1 
       10 21264 1 1 114 GLN OE1  O 297.908 -40.010 -154.185 1.00 . A A . 111 GLN OE1  1 1 
       10 21265 1 1 115 VAL C    C 305.963 -42.758 -156.556 1.00 . A A . 112 VAL C    1 1 
       10 21266 1 1 115 VAL CA   C 304.581 -43.354 -156.309 1.00 . A A . 112 VAL CA   1 1 
       10 21267 1 1 115 VAL CB   C 304.164 -44.340 -157.410 1.00 . A A . 112 VAL CB   1 1 
       10 21268 1 1 115 VAL CG1  C 302.804 -44.955 -157.020 1.00 . A A . 112 VAL CG1  1 1 
       10 21269 1 1 115 VAL CG2  C 304.055 -43.675 -158.800 1.00 . A A . 112 VAL CG2  1 1 
       10 21270 1 1 115 VAL H    H 303.446 -41.783 -157.012 1.00 . A A . 112 VAL H    1 1 
       10 21271 1 1 115 VAL HA   H 304.633 -43.917 -155.386 1.00 . A A . 112 VAL HA   1 1 
       10 21272 1 1 115 VAL HB   H 304.907 -45.170 -157.468 1.00 . A A . 112 VAL HB   1 1 
       10 21273 1 1 115 VAL HG11 H 302.565 -45.822 -157.671 1.00 . A A . 112 VAL HG11 1 1 
       10 21274 1 1 115 VAL HG12 H 301.993 -44.204 -157.132 1.00 . A A . 112 VAL HG12 1 1 
       10 21275 1 1 115 VAL HG13 H 302.811 -45.300 -155.964 1.00 . A A . 112 VAL HG13 1 1 
       10 21276 1 1 115 VAL HG21 H 303.309 -42.856 -158.798 1.00 . A A . 112 VAL HG21 1 1 
       10 21277 1 1 115 VAL HG22 H 303.751 -44.435 -159.550 1.00 . A A . 112 VAL HG22 1 1 
       10 21278 1 1 115 VAL HG23 H 305.027 -43.260 -159.133 1.00 . A A . 112 VAL HG23 1 1 
       10 21279 1 1 115 VAL N    N 303.616 -42.282 -156.162 1.00 . A A . 112 VAL N    1 1 
       10 21280 1 1 115 VAL O    O 306.125 -41.777 -157.277 1.00 . A A . 112 VAL O    1 1 
       10 21281 1 1 116 ILE C    C 309.205 -43.864 -156.891 1.00 . A A . 113 ILE C    1 1 
       10 21282 1 1 116 ILE CA   C 308.408 -42.892 -156.014 1.00 . A A . 113 ILE CA   1 1 
       10 21283 1 1 116 ILE CB   C 309.035 -42.745 -154.612 1.00 . A A . 113 ILE CB   1 1 
       10 21284 1 1 116 ILE CD1  C 308.609 -41.697 -152.272 1.00 . A A . 113 ILE CD1  1 1 
       10 21285 1 1 116 ILE CG1  C 308.103 -41.887 -153.706 1.00 . A A . 113 ILE CG1  1 1 
       10 21286 1 1 116 ILE CG2  C 310.454 -42.120 -154.699 1.00 . A A . 113 ILE CG2  1 1 
       10 21287 1 1 116 ILE H    H 306.885 -44.142 -155.358 1.00 . A A . 113 ILE H    1 1 
       10 21288 1 1 116 ILE HA   H 308.460 -41.918 -156.486 1.00 . A A . 113 ILE HA   1 1 
       10 21289 1 1 116 ILE HB   H 309.119 -43.749 -154.133 1.00 . A A . 113 ILE HB   1 1 
       10 21290 1 1 116 ILE HD11 H 308.838 -42.679 -151.807 1.00 . A A . 113 ILE HD11 1 1 
       10 21291 1 1 116 ILE HD12 H 307.839 -41.188 -151.655 1.00 . A A . 113 ILE HD12 1 1 
       10 21292 1 1 116 ILE HD13 H 309.529 -41.076 -152.254 1.00 . A A . 113 ILE HD13 1 1 
       10 21293 1 1 116 ILE HG12 H 307.955 -40.893 -154.183 1.00 . A A . 113 ILE HG12 1 1 
       10 21294 1 1 116 ILE HG13 H 307.103 -42.372 -153.634 1.00 . A A . 113 ILE HG13 1 1 
       10 21295 1 1 116 ILE HG21 H 311.158 -42.745 -155.288 1.00 . A A . 113 ILE HG21 1 1 
       10 21296 1 1 116 ILE HG22 H 310.896 -42.012 -153.686 1.00 . A A . 113 ILE HG22 1 1 
       10 21297 1 1 116 ILE HG23 H 310.400 -41.112 -155.160 1.00 . A A . 113 ILE HG23 1 1 
       10 21298 1 1 116 ILE N    N 307.017 -43.339 -155.930 1.00 . A A . 113 ILE N    1 1 
       10 21299 1 1 116 ILE O    O 308.999 -45.076 -156.843 1.00 . A A . 113 ILE O    1 1 
       10 21300 1 1 117 THR C    C 312.231 -44.697 -157.968 1.00 . A A . 114 THR C    1 1 
       10 21301 1 1 117 THR CA   C 311.059 -43.987 -158.649 1.00 . A A . 114 THR CA   1 1 
       10 21302 1 1 117 THR CB   C 311.662 -42.984 -159.651 1.00 . A A . 114 THR CB   1 1 
       10 21303 1 1 117 THR CG2  C 312.357 -43.685 -160.839 1.00 . A A . 114 THR CG2  1 1 
       10 21304 1 1 117 THR H    H 310.264 -42.328 -157.723 1.00 . A A . 114 THR H    1 1 
       10 21305 1 1 117 THR HA   H 310.489 -44.717 -159.205 1.00 . A A . 114 THR HA   1 1 
       10 21306 1 1 117 THR HB   H 312.381 -42.301 -159.136 1.00 . A A . 114 THR HB   1 1 
       10 21307 1 1 117 THR HG1  H 311.023 -41.730 -160.973 1.00 . A A . 114 THR HG1  1 1 
       10 21308 1 1 117 THR HG21 H 312.723 -42.935 -161.572 1.00 . A A . 114 THR HG21 1 1 
       10 21309 1 1 117 THR HG22 H 311.636 -44.354 -161.355 1.00 . A A . 114 THR HG22 1 1 
       10 21310 1 1 117 THR HG23 H 313.232 -44.285 -160.517 1.00 . A A . 114 THR HG23 1 1 
       10 21311 1 1 117 THR N    N 310.150 -43.315 -157.709 1.00 . A A . 114 THR N    1 1 
       10 21312 1 1 117 THR O    O 313.005 -44.083 -157.240 1.00 . A A . 114 THR O    1 1 
       10 21313 1 1 117 THR OG1  O 310.640 -42.163 -160.204 1.00 . A A . 114 THR OG1  1 1 
       10 21314 1 1 118 ASP C    C 314.375 -47.243 -158.872 1.00 . A A . 115 ASP C    1 1 
       10 21315 1 1 118 ASP CA   C 313.533 -46.797 -157.694 1.00 . A A . 115 ASP CA   1 1 
       10 21316 1 1 118 ASP CB   C 313.028 -48.049 -156.932 1.00 . A A . 115 ASP CB   1 1 
       10 21317 1 1 118 ASP CG   C 312.120 -47.615 -155.778 1.00 . A A . 115 ASP CG   1 1 
       10 21318 1 1 118 ASP H    H 311.822 -46.520 -158.835 1.00 . A A . 115 ASP H    1 1 
       10 21319 1 1 118 ASP HA   H 314.168 -46.210 -157.038 1.00 . A A . 115 ASP HA   1 1 
       10 21320 1 1 118 ASP HB2  H 312.443 -48.712 -157.608 1.00 . A A . 115 ASP HB2  1 1 
       10 21321 1 1 118 ASP HB3  H 313.880 -48.630 -156.515 1.00 . A A . 115 ASP HB3  1 1 
       10 21322 1 1 118 ASP N    N 312.427 -46.011 -158.228 1.00 . A A . 115 ASP N    1 1 
       10 21323 1 1 118 ASP O    O 313.827 -47.586 -159.916 1.00 . A A . 115 ASP O    1 1 
       10 21324 1 1 118 ASP OD1  O 312.641 -47.001 -154.808 1.00 . A A . 115 ASP OD1  1 1 
       10 21325 1 1 118 ASP OD2  O 310.893 -47.889 -155.859 1.00 . A A . 115 ASP OD2  1 1 
       10 21326 1 1 119 THR C    C 316.761 -49.083 -160.178 1.00 . A A . 116 THR C    1 1 
       10 21327 1 1 119 THR CA   C 316.734 -47.618 -159.745 1.00 . A A . 116 THR CA   1 1 
       10 21328 1 1 119 THR CB   C 318.112 -47.155 -159.270 1.00 . A A . 116 THR CB   1 1 
       10 21329 1 1 119 THR CG2  C 318.227 -45.642 -159.525 1.00 . A A . 116 THR CG2  1 1 
       10 21330 1 1 119 THR H    H 316.182 -47.003 -157.882 1.00 . A A . 116 THR H    1 1 
       10 21331 1 1 119 THR HA   H 316.508 -47.067 -160.647 1.00 . A A . 116 THR HA   1 1 
       10 21332 1 1 119 THR HB   H 318.950 -47.661 -159.807 1.00 . A A . 116 THR HB   1 1 
       10 21333 1 1 119 THR HG1  H 319.042 -46.875 -157.604 1.00 . A A . 116 THR HG1  1 1 
       10 21334 1 1 119 THR HG21 H 318.144 -45.428 -160.612 1.00 . A A . 116 THR HG21 1 1 
       10 21335 1 1 119 THR HG22 H 319.207 -45.254 -159.175 1.00 . A A . 116 THR HG22 1 1 
       10 21336 1 1 119 THR HG23 H 317.422 -45.090 -158.997 1.00 . A A . 116 THR HG23 1 1 
       10 21337 1 1 119 THR N    N 315.729 -47.272 -158.734 1.00 . A A . 116 THR N    1 1 
       10 21338 1 1 119 THR O    O 317.240 -49.412 -161.259 1.00 . A A . 116 THR O    1 1 
       10 21339 1 1 119 THR OG1  O 318.242 -47.344 -157.862 1.00 . A A . 116 THR OG1  1 1 
       10 21340 1 1 120 ASP C    C 314.721 -51.779 -160.212 1.00 . A A . 117 ASP C    1 1 
       10 21341 1 1 120 ASP CA   C 316.059 -51.422 -159.560 1.00 . A A . 117 ASP CA   1 1 
       10 21342 1 1 120 ASP CB   C 316.182 -52.229 -158.234 1.00 . A A . 117 ASP CB   1 1 
       10 21343 1 1 120 ASP CG   C 317.540 -51.954 -157.582 1.00 . A A . 117 ASP CG   1 1 
       10 21344 1 1 120 ASP H    H 315.878 -49.646 -158.456 1.00 . A A . 117 ASP H    1 1 
       10 21345 1 1 120 ASP HA   H 316.831 -51.769 -160.238 1.00 . A A . 117 ASP HA   1 1 
       10 21346 1 1 120 ASP HB2  H 315.376 -51.932 -157.525 1.00 . A A . 117 ASP HB2  1 1 
       10 21347 1 1 120 ASP HB3  H 316.105 -53.322 -158.420 1.00 . A A . 117 ASP HB3  1 1 
       10 21348 1 1 120 ASP N    N 316.217 -49.987 -159.327 1.00 . A A . 117 ASP N    1 1 
       10 21349 1 1 120 ASP O    O 314.564 -52.873 -160.746 1.00 . A A . 117 ASP O    1 1 
       10 21350 1 1 120 ASP OD1  O 318.578 -52.296 -158.209 1.00 . A A . 117 ASP OD1  1 1 
       10 21351 1 1 120 ASP OD2  O 317.555 -51.399 -156.451 1.00 . A A . 117 ASP OD2  1 1 
       10 21352 1 1 121 GLY C    C 311.472 -51.901 -159.690 1.00 . A A . 118 GLY C    1 1 
       10 21353 1 1 121 GLY CA   C 312.336 -51.067 -160.615 1.00 . A A . 118 GLY CA   1 1 
       10 21354 1 1 121 GLY H    H 313.916 -49.974 -159.726 1.00 . A A . 118 GLY H    1 1 
       10 21355 1 1 121 GLY HA2  H 311.880 -50.088 -160.677 1.00 . A A . 118 GLY HA2  1 1 
       10 21356 1 1 121 GLY HA3  H 312.365 -51.573 -161.573 1.00 . A A . 118 GLY HA3  1 1 
       10 21357 1 1 121 GLY N    N 313.709 -50.864 -160.132 1.00 . A A . 118 GLY N    1 1 
       10 21358 1 1 121 GLY O    O 310.700 -52.745 -160.125 1.00 . A A . 118 GLY O    1 1 
       10 21359 1 1 122 VAL C    C 309.619 -51.640 -156.942 1.00 . A A . 119 VAL C    1 1 
       10 21360 1 1 122 VAL CA   C 310.928 -52.348 -157.268 1.00 . A A . 119 VAL CA   1 1 
       10 21361 1 1 122 VAL CB   C 311.862 -52.574 -156.070 1.00 . A A . 119 VAL CB   1 1 
       10 21362 1 1 122 VAL CG1  C 312.364 -51.255 -155.452 1.00 . A A . 119 VAL CG1  1 1 
       10 21363 1 1 122 VAL CG2  C 311.238 -53.500 -155.004 1.00 . A A . 119 VAL CG2  1 1 
       10 21364 1 1 122 VAL H    H 312.236 -50.964 -158.061 1.00 . A A . 119 VAL H    1 1 
       10 21365 1 1 122 VAL HA   H 310.651 -53.341 -157.608 1.00 . A A . 119 VAL HA   1 1 
       10 21366 1 1 122 VAL HB   H 312.758 -53.112 -156.469 1.00 . A A . 119 VAL HB   1 1 
       10 21367 1 1 122 VAL HG11 H 313.018 -51.474 -154.582 1.00 . A A . 119 VAL HG11 1 1 
       10 21368 1 1 122 VAL HG12 H 311.522 -50.629 -155.089 1.00 . A A . 119 VAL HG12 1 1 
       10 21369 1 1 122 VAL HG13 H 312.951 -50.675 -156.188 1.00 . A A . 119 VAL HG13 1 1 
       10 21370 1 1 122 VAL HG21 H 310.385 -53.010 -154.488 1.00 . A A . 119 VAL HG21 1 1 
       10 21371 1 1 122 VAL HG22 H 311.995 -53.748 -154.230 1.00 . A A . 119 VAL HG22 1 1 
       10 21372 1 1 122 VAL HG23 H 310.885 -54.452 -155.457 1.00 . A A . 119 VAL HG23 1 1 
       10 21373 1 1 122 VAL N    N 311.608 -51.669 -158.363 1.00 . A A . 119 VAL N    1 1 
       10 21374 1 1 122 VAL O    O 309.443 -50.440 -157.150 1.00 . A A . 119 VAL O    1 1 
       10 21375 1 1 123 THR C    C 307.085 -51.211 -154.861 1.00 . A A . 120 THR C    1 1 
       10 21376 1 1 123 THR CA   C 307.287 -51.908 -156.189 1.00 . A A . 120 THR CA   1 1 
       10 21377 1 1 123 THR CB   C 306.260 -53.013 -156.351 1.00 . A A . 120 THR CB   1 1 
       10 21378 1 1 123 THR CG2  C 306.083 -53.243 -157.852 1.00 . A A . 120 THR CG2  1 1 
       10 21379 1 1 123 THR H    H 308.697 -53.374 -156.285 1.00 . A A . 120 THR H    1 1 
       10 21380 1 1 123 THR HA   H 307.033 -51.171 -156.939 1.00 . A A . 120 THR HA   1 1 
       10 21381 1 1 123 THR HB   H 305.256 -52.745 -155.929 1.00 . A A . 120 THR HB   1 1 
       10 21382 1 1 123 THR HG1  H 305.924 -54.751 -155.592 1.00 . A A . 120 THR HG1  1 1 
       10 21383 1 1 123 THR HG21 H 305.246 -53.940 -158.050 1.00 . A A . 120 THR HG21 1 1 
       10 21384 1 1 123 THR HG22 H 307.006 -53.671 -158.297 1.00 . A A . 120 THR HG22 1 1 
       10 21385 1 1 123 THR HG23 H 305.851 -52.295 -158.379 1.00 . A A . 120 THR HG23 1 1 
       10 21386 1 1 123 THR N    N 308.615 -52.397 -156.470 1.00 . A A . 120 THR N    1 1 
       10 21387 1 1 123 THR O    O 307.570 -51.577 -153.787 1.00 . A A . 120 THR O    1 1 
       10 21388 1 1 123 THR OG1  O 306.732 -54.232 -155.788 1.00 . A A . 120 THR OG1  1 1 
       10 21389 1 1 124 LYS C    C 304.294 -49.888 -153.743 1.00 . A A . 121 LYS C    1 1 
       10 21390 1 1 124 LYS CA   C 305.710 -49.362 -153.903 1.00 . A A . 121 LYS CA   1 1 
       10 21391 1 1 124 LYS CB   C 305.680 -47.851 -154.281 1.00 . A A . 121 LYS CB   1 1 
       10 21392 1 1 124 LYS CD   C 308.036 -47.027 -153.459 1.00 . A A . 121 LYS CD   1 1 
       10 21393 1 1 124 LYS CE   C 308.868 -48.266 -153.096 1.00 . A A . 121 LYS CE   1 1 
       10 21394 1 1 124 LYS CG   C 307.042 -47.206 -154.623 1.00 . A A . 121 LYS CG   1 1 
       10 21395 1 1 124 LYS H    H 305.866 -49.926 -155.863 1.00 . A A . 121 LYS H    1 1 
       10 21396 1 1 124 LYS HA   H 306.254 -49.512 -152.981 1.00 . A A . 121 LYS HA   1 1 
       10 21397 1 1 124 LYS HB2  H 305.041 -47.706 -155.185 1.00 . A A . 121 LYS HB2  1 1 
       10 21398 1 1 124 LYS HB3  H 305.226 -47.261 -153.453 1.00 . A A . 121 LYS HB3  1 1 
       10 21399 1 1 124 LYS HD2  H 308.748 -46.231 -153.786 1.00 . A A . 121 LYS HD2  1 1 
       10 21400 1 1 124 LYS HD3  H 307.501 -46.643 -152.565 1.00 . A A . 121 LYS HD3  1 1 
       10 21401 1 1 124 LYS HE2  H 308.249 -49.029 -152.582 1.00 . A A . 121 LYS HE2  1 1 
       10 21402 1 1 124 LYS HE3  H 309.314 -48.716 -154.007 1.00 . A A . 121 LYS HE3  1 1 
       10 21403 1 1 124 LYS HG2  H 307.542 -47.759 -155.446 1.00 . A A . 121 LYS HG2  1 1 
       10 21404 1 1 124 LYS HG3  H 306.824 -46.186 -155.016 1.00 . A A . 121 LYS HG3  1 1 
       10 21405 1 1 124 LYS HZ1  H 310.598 -47.217 -152.646 1.00 . A A . 121 LYS HZ1  1 1 
       10 21406 1 1 124 LYS HZ2  H 310.529 -48.769 -151.960 1.00 . A A . 121 LYS HZ2  1 1 
       10 21407 1 1 124 LYS HZ3  H 309.595 -47.509 -151.306 1.00 . A A . 121 LYS HZ3  1 1 
       10 21408 1 1 124 LYS N    N 306.247 -50.158 -154.977 1.00 . A A . 121 LYS N    1 1 
       10 21409 1 1 124 LYS NZ   N 309.980 -47.914 -152.183 1.00 . A A . 121 LYS NZ   1 1 
       10 21410 1 1 124 LYS O    O 303.465 -49.759 -154.641 1.00 . A A . 121 LYS O    1 1 
       10 21411 1 1 125 HIS C    C 302.048 -50.065 -151.289 1.00 . A A . 122 HIS C    1 1 
       10 21412 1 1 125 HIS CA   C 302.743 -51.090 -152.169 1.00 . A A . 122 HIS CA   1 1 
       10 21413 1 1 125 HIS CB   C 302.925 -52.445 -151.434 1.00 . A A . 122 HIS CB   1 1 
       10 21414 1 1 125 HIS CD2  C 304.603 -53.617 -149.850 1.00 . A A . 122 HIS CD2  1 1 
       10 21415 1 1 125 HIS CE1  C 305.036 -52.052 -148.458 1.00 . A A . 122 HIS CE1  1 1 
       10 21416 1 1 125 HIS CG   C 303.907 -52.527 -150.284 1.00 . A A . 122 HIS CG   1 1 
       10 21417 1 1 125 HIS H    H 304.726 -50.579 -151.877 1.00 . A A . 122 HIS H    1 1 
       10 21418 1 1 125 HIS HA   H 302.089 -51.344 -153.013 1.00 . A A . 122 HIS HA   1 1 
       10 21419 1 1 125 HIS HB2  H 301.919 -52.787 -151.066 1.00 . A A . 122 HIS HB2  1 1 
       10 21420 1 1 125 HIS HB3  H 303.320 -53.169 -152.198 1.00 . A A . 122 HIS HB3  1 1 
       10 21421 1 1 125 HIS HD1  H 303.852 -50.576 -149.407 1.00 . A A . 122 HIS HD1  1 1 
       10 21422 1 1 125 HIS HD2  H 304.650 -54.615 -150.266 1.00 . A A . 122 HIS HD2  1 1 
       10 21423 1 1 125 HIS HE1  H 305.446 -51.490 -147.616 1.00 . A A . 122 HIS HE1  1 1 
       10 21424 1 1 125 HIS N    N 304.016 -50.510 -152.576 1.00 . A A . 122 HIS N    1 1 
       10 21425 1 1 125 HIS ND1  N 304.192 -51.525 -149.378 1.00 . A A . 122 HIS ND1  1 1 
       10 21426 1 1 125 HIS NE2  N 305.307 -53.317 -148.701 1.00 . A A . 122 HIS NE2  1 1 
       10 21427 1 1 125 HIS O    O 302.704 -49.291 -150.589 1.00 . A A . 122 HIS O    1 1 
       10 21428 1 1 126 GLY C    C 298.850 -49.785 -149.811 1.00 . A A . 123 GLY C    1 1 
       10 21429 1 1 126 GLY CA   C 299.930 -49.084 -150.556 1.00 . A A . 123 GLY CA   1 1 
       10 21430 1 1 126 GLY H    H 300.166 -50.690 -151.858 1.00 . A A . 123 GLY H    1 1 
       10 21431 1 1 126 GLY HA2  H 300.533 -48.556 -149.823 1.00 . A A . 123 GLY HA2  1 1 
       10 21432 1 1 126 GLY HA3  H 299.459 -48.419 -151.266 1.00 . A A . 123 GLY HA3  1 1 
       10 21433 1 1 126 GLY N    N 300.705 -50.040 -151.315 1.00 . A A . 123 GLY N    1 1 
       10 21434 1 1 126 GLY O    O 298.408 -50.879 -150.180 1.00 . A A . 123 GLY O    1 1 
       10 21435 1 1 127 ILE C    C 296.371 -48.208 -148.225 1.00 . A A . 124 ILE C    1 1 
       10 21436 1 1 127 ILE CA   C 297.262 -49.392 -147.886 1.00 . A A . 124 ILE CA   1 1 
       10 21437 1 1 127 ILE CB   C 297.658 -49.592 -146.414 1.00 . A A . 124 ILE CB   1 1 
       10 21438 1 1 127 ILE CD1  C 295.194 -49.644 -145.474 1.00 . A A . 124 ILE CD1  1 1 
       10 21439 1 1 127 ILE CG1  C 296.582 -50.279 -145.521 1.00 . A A . 124 ILE CG1  1 1 
       10 21440 1 1 127 ILE CG2  C 298.232 -48.320 -145.753 1.00 . A A . 124 ILE CG2  1 1 
       10 21441 1 1 127 ILE H    H 298.796 -48.200 -148.527 1.00 . A A . 124 ILE H    1 1 
       10 21442 1 1 127 ILE HA   H 296.768 -50.296 -148.227 1.00 . A A . 124 ILE HA   1 1 
       10 21443 1 1 127 ILE HB   H 298.509 -50.319 -146.446 1.00 . A A . 124 ILE HB   1 1 
       10 21444 1 1 127 ILE HD11 H 295.242 -48.571 -145.187 1.00 . A A . 124 ILE HD11 1 1 
       10 21445 1 1 127 ILE HD12 H 294.577 -50.175 -144.716 1.00 . A A . 124 ILE HD12 1 1 
       10 21446 1 1 127 ILE HD13 H 294.680 -49.747 -146.454 1.00 . A A . 124 ILE HD13 1 1 
       10 21447 1 1 127 ILE HG12 H 296.447 -51.330 -145.854 1.00 . A A . 124 ILE HG12 1 1 
       10 21448 1 1 127 ILE HG13 H 296.982 -50.308 -144.480 1.00 . A A . 124 ILE HG13 1 1 
       10 21449 1 1 127 ILE HG21 H 298.997 -47.837 -146.393 1.00 . A A . 124 ILE HG21 1 1 
       10 21450 1 1 127 ILE HG22 H 298.708 -48.598 -144.789 1.00 . A A . 124 ILE HG22 1 1 
       10 21451 1 1 127 ILE HG23 H 297.428 -47.587 -145.537 1.00 . A A . 124 ILE HG23 1 1 
       10 21452 1 1 127 ILE N    N 298.389 -49.087 -148.744 1.00 . A A . 124 ILE N    1 1 
       10 21453 1 1 127 ILE O    O 296.733 -47.038 -148.066 1.00 . A A . 124 ILE O    1 1 
       10 21454 1 1 128 ILE C    C 292.969 -47.660 -148.641 1.00 . A A . 125 ILE C    1 1 
       10 21455 1 1 128 ILE CA   C 294.277 -47.561 -149.395 1.00 . A A . 125 ILE CA   1 1 
       10 21456 1 1 128 ILE CB   C 294.093 -47.785 -150.909 1.00 . A A . 125 ILE CB   1 1 
       10 21457 1 1 128 ILE CD1  C 295.454 -47.941 -153.138 1.00 . A A . 125 ILE CD1  1 1 
       10 21458 1 1 128 ILE CG1  C 295.482 -47.746 -151.617 1.00 . A A . 125 ILE CG1  1 1 
       10 21459 1 1 128 ILE CG2  C 293.119 -46.732 -151.504 1.00 . A A . 125 ILE CG2  1 1 
       10 21460 1 1 128 ILE H    H 294.915 -49.477 -148.952 1.00 . A A . 125 ILE H    1 1 
       10 21461 1 1 128 ILE HA   H 294.643 -46.549 -149.277 1.00 . A A . 125 ILE HA   1 1 
       10 21462 1 1 128 ILE HB   H 293.670 -48.801 -151.081 1.00 . A A . 125 ILE HB   1 1 
       10 21463 1 1 128 ILE HD11 H 294.914 -47.114 -153.645 1.00 . A A . 125 ILE HD11 1 1 
       10 21464 1 1 128 ILE HD12 H 294.975 -48.906 -153.408 1.00 . A A . 125 ILE HD12 1 1 
       10 21465 1 1 128 ILE HD13 H 296.492 -47.947 -153.540 1.00 . A A . 125 ILE HD13 1 1 
       10 21466 1 1 128 ILE HG12 H 295.966 -46.771 -151.387 1.00 . A A . 125 ILE HG12 1 1 
       10 21467 1 1 128 ILE HG13 H 296.130 -48.547 -151.198 1.00 . A A . 125 ILE HG13 1 1 
       10 21468 1 1 128 ILE HG21 H 293.529 -45.710 -151.377 1.00 . A A . 125 ILE HG21 1 1 
       10 21469 1 1 128 ILE HG22 H 292.114 -46.760 -151.034 1.00 . A A . 125 ILE HG22 1 1 
       10 21470 1 1 128 ILE HG23 H 292.976 -46.922 -152.588 1.00 . A A . 125 ILE HG23 1 1 
       10 21471 1 1 128 ILE N    N 295.203 -48.520 -148.828 1.00 . A A . 125 ILE N    1 1 
       10 21472 1 1 128 ILE O    O 292.276 -48.687 -148.686 1.00 . A A . 125 ILE O    1 1 
       10 21473 1 1 129 LYS C    C 290.348 -45.723 -148.257 1.00 . A A . 126 LYS C    1 1 
       10 21474 1 1 129 LYS CA   C 291.314 -46.372 -147.304 1.00 . A A . 126 LYS CA   1 1 
       10 21475 1 1 129 LYS CB   C 291.352 -45.512 -146.009 1.00 . A A . 126 LYS CB   1 1 
       10 21476 1 1 129 LYS CD   C 290.089 -45.169 -143.800 1.00 . A A . 126 LYS CD   1 1 
       10 21477 1 1 129 LYS CE   C 288.724 -44.918 -143.148 1.00 . A A . 126 LYS CE   1 1 
       10 21478 1 1 129 LYS CG   C 289.975 -45.364 -145.316 1.00 . A A . 126 LYS CG   1 1 
       10 21479 1 1 129 LYS H    H 293.157 -45.718 -147.952 1.00 . A A . 126 LYS H    1 1 
       10 21480 1 1 129 LYS HA   H 290.902 -47.336 -147.034 1.00 . A A . 126 LYS HA   1 1 
       10 21481 1 1 129 LYS HB2  H 292.047 -46.011 -145.294 1.00 . A A . 126 LYS HB2  1 1 
       10 21482 1 1 129 LYS HB3  H 291.759 -44.495 -146.223 1.00 . A A . 126 LYS HB3  1 1 
       10 21483 1 1 129 LYS HD2  H 290.543 -46.086 -143.361 1.00 . A A . 126 LYS HD2  1 1 
       10 21484 1 1 129 LYS HD3  H 290.768 -44.314 -143.594 1.00 . A A . 126 LYS HD3  1 1 
       10 21485 1 1 129 LYS HE2  H 288.272 -43.981 -143.534 1.00 . A A . 126 LYS HE2  1 1 
       10 21486 1 1 129 LYS HE3  H 288.044 -45.768 -143.358 1.00 . A A . 126 LYS HE3  1 1 
       10 21487 1 1 129 LYS HG2  H 289.442 -44.486 -145.749 1.00 . A A . 126 LYS HG2  1 1 
       10 21488 1 1 129 LYS HG3  H 289.329 -46.259 -145.524 1.00 . A A . 126 LYS HG3  1 1 
       10 21489 1 1 129 LYS HZ1  H 289.262 -45.662 -141.289 1.00 . A A . 126 LYS HZ1  1 1 
       10 21490 1 1 129 LYS HZ2  H 287.907 -44.638 -141.262 1.00 . A A . 126 LYS HZ2  1 1 
       10 21491 1 1 129 LYS HZ3  H 289.462 -43.984 -141.450 1.00 . A A . 126 LYS HZ3  1 1 
       10 21492 1 1 129 LYS N    N 292.591 -46.539 -147.964 1.00 . A A . 126 LYS N    1 1 
       10 21493 1 1 129 LYS NZ   N 288.848 -44.791 -141.677 1.00 . A A . 126 LYS NZ   1 1 
       10 21494 1 1 129 LYS O    O 290.610 -44.685 -148.870 1.00 . A A . 126 LYS O    1 1 
       10 21495 1 1 130 VAL C    C 286.985 -45.464 -147.955 1.00 . A A . 127 VAL C    1 1 
       10 21496 1 1 130 VAL CA   C 288.007 -45.807 -149.021 1.00 . A A . 127 VAL CA   1 1 
       10 21497 1 1 130 VAL CB   C 287.480 -46.720 -150.119 1.00 . A A . 127 VAL CB   1 1 
       10 21498 1 1 130 VAL CG1  C 288.238 -46.346 -151.395 1.00 . A A . 127 VAL CG1  1 1 
       10 21499 1 1 130 VAL CG2  C 287.727 -48.208 -149.804 1.00 . A A . 127 VAL CG2  1 1 
       10 21500 1 1 130 VAL H    H 288.982 -47.189 -147.794 1.00 . A A . 127 VAL H    1 1 
       10 21501 1 1 130 VAL HA   H 288.241 -44.859 -149.499 1.00 . A A . 127 VAL HA   1 1 
       10 21502 1 1 130 VAL HB   H 286.402 -46.530 -150.327 1.00 . A A . 127 VAL HB   1 1 
       10 21503 1 1 130 VAL HG11 H 288.024 -45.288 -151.645 1.00 . A A . 127 VAL HG11 1 1 
       10 21504 1 1 130 VAL HG12 H 287.908 -46.996 -152.227 1.00 . A A . 127 VAL HG12 1 1 
       10 21505 1 1 130 VAL HG13 H 289.323 -46.485 -151.207 1.00 . A A . 127 VAL HG13 1 1 
       10 21506 1 1 130 VAL HG21 H 287.219 -48.507 -148.866 1.00 . A A . 127 VAL HG21 1 1 
       10 21507 1 1 130 VAL HG22 H 288.810 -48.437 -149.718 1.00 . A A . 127 VAL HG22 1 1 
       10 21508 1 1 130 VAL HG23 H 287.318 -48.830 -150.627 1.00 . A A . 127 VAL HG23 1 1 
       10 21509 1 1 130 VAL N    N 289.153 -46.337 -148.325 1.00 . A A . 127 VAL N    1 1 
       10 21510 1 1 130 VAL O    O 286.616 -46.273 -147.096 1.00 . A A . 127 VAL O    1 1 
       10 21511 1 1 131 ARG C    C 284.395 -43.243 -148.080 1.00 . A A . 128 ARG C    1 1 
       10 21512 1 1 131 ARG CA   C 285.494 -43.657 -147.136 1.00 . A A . 128 ARG CA   1 1 
       10 21513 1 1 131 ARG CB   C 286.025 -42.532 -146.216 1.00 . A A . 128 ARG CB   1 1 
       10 21514 1 1 131 ARG CD   C 287.435 -40.376 -146.063 1.00 . A A . 128 ARG CD   1 1 
       10 21515 1 1 131 ARG CG   C 286.487 -41.242 -146.913 1.00 . A A . 128 ARG CG   1 1 
       10 21516 1 1 131 ARG CZ   C 289.764 -41.121 -146.768 1.00 . A A . 128 ARG CZ   1 1 
       10 21517 1 1 131 ARG H    H 286.791 -43.540 -148.718 1.00 . A A . 128 ARG H    1 1 
       10 21518 1 1 131 ARG HA   H 285.084 -44.433 -146.498 1.00 . A A . 128 ARG HA   1 1 
       10 21519 1 1 131 ARG HB2  H 285.265 -42.277 -145.448 1.00 . A A . 128 ARG HB2  1 1 
       10 21520 1 1 131 ARG HB3  H 286.895 -42.967 -145.675 1.00 . A A . 128 ARG HB3  1 1 
       10 21521 1 1 131 ARG HD2  H 287.620 -39.394 -146.551 1.00 . A A . 128 ARG HD2  1 1 
       10 21522 1 1 131 ARG HD3  H 286.987 -40.194 -145.064 1.00 . A A . 128 ARG HD3  1 1 
       10 21523 1 1 131 ARG HE   H 288.858 -41.618 -145.004 1.00 . A A . 128 ARG HE   1 1 
       10 21524 1 1 131 ARG HG2  H 286.986 -41.490 -147.875 1.00 . A A . 128 ARG HG2  1 1 
       10 21525 1 1 131 ARG HG3  H 285.590 -40.631 -147.162 1.00 . A A . 128 ARG HG3  1 1 
       10 21526 1 1 131 ARG HH11 H 288.849 -39.910 -148.152 1.00 . A A . 128 ARG HH11 1 1 
       10 21527 1 1 131 ARG HH12 H 290.427 -40.466 -148.600 1.00 . A A . 128 ARG HH12 1 1 
       10 21528 1 1 131 ARG HH21 H 290.965 -42.348 -145.638 1.00 . A A . 128 ARG HH21 1 1 
       10 21529 1 1 131 ARG HH22 H 291.640 -41.865 -147.157 1.00 . A A . 128 ARG HH22 1 1 
       10 21530 1 1 131 ARG N    N 286.514 -44.195 -148.005 1.00 . A A . 128 ARG N    1 1 
       10 21531 1 1 131 ARG NE   N 288.742 -41.101 -145.853 1.00 . A A . 128 ARG NE   1 1 
       10 21532 1 1 131 ARG NH1  N 289.673 -40.435 -147.943 1.00 . A A . 128 ARG NH1  1 1 
       10 21533 1 1 131 ARG NH2  N 290.891 -41.841 -146.496 1.00 . A A . 128 ARG NH2  1 1 
       10 21534 1 1 131 ARG O    O 284.611 -42.581 -149.091 1.00 . A A . 128 ARG O    1 1 
       10 21535 1 1 132 PHE C    C 280.989 -42.968 -147.703 1.00 . A A . 129 PHE C    1 1 
       10 21536 1 1 132 PHE CA   C 282.009 -43.546 -148.653 1.00 . A A . 129 PHE CA   1 1 
       10 21537 1 1 132 PHE CB   C 281.507 -44.874 -149.339 1.00 . A A . 129 PHE CB   1 1 
       10 21538 1 1 132 PHE CD1  C 283.159 -46.581 -148.418 1.00 . A A . 129 PHE CD1  1 1 
       10 21539 1 1 132 PHE CD2  C 282.918 -46.426 -150.764 1.00 . A A . 129 PHE CD2  1 1 
       10 21540 1 1 132 PHE CE1  C 284.090 -47.591 -148.538 1.00 . A A . 129 PHE CE1  1 1 
       10 21541 1 1 132 PHE CE2  C 283.833 -47.457 -150.895 1.00 . A A . 129 PHE CE2  1 1 
       10 21542 1 1 132 PHE CG   C 282.557 -45.969 -149.508 1.00 . A A . 129 PHE CG   1 1 
       10 21543 1 1 132 PHE CZ   C 284.388 -48.067 -149.790 1.00 . A A . 129 PHE CZ   1 1 
       10 21544 1 1 132 PHE H    H 283.000 -44.254 -146.967 1.00 . A A . 129 PHE H    1 1 
       10 21545 1 1 132 PHE HA   H 282.215 -42.801 -149.428 1.00 . A A . 129 PHE HA   1 1 
       10 21546 1 1 132 PHE HB2  H 280.642 -45.328 -148.821 1.00 . A A . 129 PHE HB2  1 1 
       10 21547 1 1 132 PHE HB3  H 281.133 -44.607 -150.349 1.00 . A A . 129 PHE HB3  1 1 
       10 21548 1 1 132 PHE HD1  H 282.909 -46.246 -147.431 1.00 . A A . 129 PHE HD1  1 1 
       10 21549 1 1 132 PHE HD2  H 282.449 -46.001 -151.640 1.00 . A A . 129 PHE HD2  1 1 
       10 21550 1 1 132 PHE HE1  H 284.625 -47.952 -147.662 1.00 . A A . 129 PHE HE1  1 1 
       10 21551 1 1 132 PHE HE2  H 284.128 -47.794 -151.876 1.00 . A A . 129 PHE HE2  1 1 
       10 21552 1 1 132 PHE HZ   H 285.092 -48.878 -149.909 1.00 . A A . 129 PHE HZ   1 1 
       10 21553 1 1 132 PHE N    N 283.166 -43.708 -147.799 1.00 . A A . 129 PHE N    1 1 
       10 21554 1 1 132 PHE O    O 280.942 -43.336 -146.529 1.00 . A A . 129 PHE O    1 1 
       10 21555 1 1 133 THR C    C 277.903 -41.267 -147.946 1.00 . A A . 130 THR C    1 1 
       10 21556 1 1 133 THR CA   C 279.278 -41.251 -147.276 1.00 . A A . 130 THR CA   1 1 
       10 21557 1 1 133 THR CB   C 279.811 -39.816 -147.120 1.00 . A A . 130 THR CB   1 1 
       10 21558 1 1 133 THR CG2  C 278.964 -39.028 -146.116 1.00 . A A . 130 THR CG2  1 1 
       10 21559 1 1 133 THR H    H 280.186 -41.735 -149.125 1.00 . A A . 130 THR H    1 1 
       10 21560 1 1 133 THR HA   H 279.207 -41.695 -146.262 1.00 . A A . 130 THR HA   1 1 
       10 21561 1 1 133 THR HB   H 279.843 -39.304 -148.115 1.00 . A A . 130 THR HB   1 1 
       10 21562 1 1 133 THR HG1  H 281.092 -40.246 -145.703 1.00 . A A . 130 THR HG1  1 1 
       10 21563 1 1 133 THR HG21 H 278.904 -39.582 -145.154 1.00 . A A . 130 THR HG21 1 1 
       10 21564 1 1 133 THR HG22 H 277.940 -38.850 -146.502 1.00 . A A . 130 THR HG22 1 1 
       10 21565 1 1 133 THR HG23 H 279.436 -38.043 -145.922 1.00 . A A . 130 THR HG23 1 1 
       10 21566 1 1 133 THR N    N 280.162 -42.015 -148.155 1.00 . A A . 130 THR N    1 1 
       10 21567 1 1 133 THR O    O 277.816 -41.260 -149.176 1.00 . A A . 130 THR O    1 1 
       10 21568 1 1 133 THR OG1  O 281.140 -39.810 -146.593 1.00 . A A . 130 THR OG1  1 1 
       10 21569 1 1 134 ILE C    C 274.558 -40.250 -147.132 1.00 . A A . 131 ILE C    1 1 
       10 21570 1 1 134 ILE CA   C 275.441 -41.297 -147.785 1.00 . A A . 131 ILE CA   1 1 
       10 21571 1 1 134 ILE CB   C 274.791 -42.689 -147.839 1.00 . A A . 131 ILE CB   1 1 
       10 21572 1 1 134 ILE CD1  C 272.150 -42.465 -147.938 1.00 . A A . 131 ILE CD1  1 1 
       10 21573 1 1 134 ILE CG1  C 273.470 -42.761 -148.672 1.00 . A A . 131 ILE CG1  1 1 
       10 21574 1 1 134 ILE CG2  C 274.691 -43.345 -146.443 1.00 . A A . 131 ILE CG2  1 1 
       10 21575 1 1 134 ILE H    H 276.802 -41.320 -146.180 1.00 . A A . 131 ILE H    1 1 
       10 21576 1 1 134 ILE HA   H 275.499 -40.978 -148.818 1.00 . A A . 131 ILE HA   1 1 
       10 21577 1 1 134 ILE HB   H 275.528 -43.312 -148.407 1.00 . A A . 131 ILE HB   1 1 
       10 21578 1 1 134 ILE HD11 H 272.035 -43.103 -147.036 1.00 . A A . 131 ILE HD11 1 1 
       10 21579 1 1 134 ILE HD12 H 271.294 -42.672 -148.619 1.00 . A A . 131 ILE HD12 1 1 
       10 21580 1 1 134 ILE HD13 H 272.077 -41.403 -147.626 1.00 . A A . 131 ILE HD13 1 1 
       10 21581 1 1 134 ILE HG12 H 273.559 -42.097 -149.560 1.00 . A A . 131 ILE HG12 1 1 
       10 21582 1 1 134 ILE HG13 H 273.394 -43.803 -149.063 1.00 . A A . 131 ILE HG13 1 1 
       10 21583 1 1 134 ILE HG21 H 274.009 -42.779 -145.773 1.00 . A A . 131 ILE HG21 1 1 
       10 21584 1 1 134 ILE HG22 H 275.690 -43.406 -145.963 1.00 . A A . 131 ILE HG22 1 1 
       10 21585 1 1 134 ILE HG23 H 274.288 -44.375 -146.539 1.00 . A A . 131 ILE HG23 1 1 
       10 21586 1 1 134 ILE N    N 276.778 -41.318 -147.180 1.00 . A A . 131 ILE N    1 1 
       10 21587 1 1 134 ILE O    O 274.110 -40.364 -145.997 1.00 . A A . 131 ILE O    1 1 
       10 21588 1 1 135 ASN C    C 272.909 -37.578 -148.768 1.00 . A A . 132 ASN C    1 1 
       10 21589 1 1 135 ASN CA   C 273.274 -38.170 -147.435 1.00 . A A . 132 ASN CA   1 1 
       10 21590 1 1 135 ASN CB   C 273.839 -37.152 -146.402 1.00 . A A . 132 ASN CB   1 1 
       10 21591 1 1 135 ASN CG   C 272.689 -36.497 -145.628 1.00 . A A . 132 ASN CG   1 1 
       10 21592 1 1 135 ASN H    H 274.530 -39.027 -148.813 1.00 . A A . 132 ASN H    1 1 
       10 21593 1 1 135 ASN HA   H 272.390 -38.664 -147.047 1.00 . A A . 132 ASN HA   1 1 
       10 21594 1 1 135 ASN HB2  H 274.471 -37.707 -145.676 1.00 . A A . 132 ASN HB2  1 1 
       10 21595 1 1 135 ASN HB3  H 274.466 -36.372 -146.878 1.00 . A A . 132 ASN HB3  1 1 
       10 21596 1 1 135 ASN HD21 H 273.838 -36.351 -143.948 1.00 . A A . 132 ASN HD21 1 1 
       10 21597 1 1 135 ASN HD22 H 272.228 -35.691 -143.833 1.00 . A A . 132 ASN HD22 1 1 
       10 21598 1 1 135 ASN N    N 274.214 -39.176 -147.869 1.00 . A A . 132 ASN N    1 1 
       10 21599 1 1 135 ASN ND2  N 272.955 -36.128 -144.356 1.00 . A A . 132 ASN ND2  1 1 
       10 21600 1 1 135 ASN O    O 273.570 -37.887 -149.760 1.00 . A A . 132 ASN O    1 1 
       10 21601 1 1 135 ASN OD1  O 271.575 -36.329 -146.131 1.00 . A A . 132 ASN OD1  1 1 
       10 21602 1 1 136 ASN C    C 270.470 -37.134 -150.922 1.00 . A A . 133 ASN C    1 1 
       10 21603 1 1 136 ASN CA   C 271.258 -36.150 -150.039 1.00 . A A . 133 ASN CA   1 1 
       10 21604 1 1 136 ASN CB   C 272.330 -35.330 -150.839 1.00 . A A . 133 ASN CB   1 1 
       10 21605 1 1 136 ASN CG   C 271.723 -34.237 -151.720 1.00 . A A . 133 ASN CG   1 1 
       10 21606 1 1 136 ASN H    H 271.357 -36.582 -147.967 1.00 . A A . 133 ASN H    1 1 
       10 21607 1 1 136 ASN HA   H 270.518 -35.456 -149.662 1.00 . A A . 133 ASN HA   1 1 
       10 21608 1 1 136 ASN HB2  H 273.014 -34.838 -150.115 1.00 . A A . 133 ASN HB2  1 1 
       10 21609 1 1 136 ASN HB3  H 272.950 -35.995 -151.473 1.00 . A A . 133 ASN HB3  1 1 
       10 21610 1 1 136 ASN HD21 H 271.347 -33.076 -150.079 1.00 . A A . 133 ASN HD21 1 1 
       10 21611 1 1 136 ASN HD22 H 270.908 -32.377 -151.608 1.00 . A A . 133 ASN HD22 1 1 
       10 21612 1 1 136 ASN N    N 271.821 -36.776 -148.842 1.00 . A A . 133 ASN N    1 1 
       10 21613 1 1 136 ASN ND2  N 271.272 -33.135 -151.071 1.00 . A A . 133 ASN ND2  1 1 
       10 21614 1 1 136 ASN O    O 269.310 -36.906 -151.246 1.00 . A A . 133 ASN O    1 1 
       10 21615 1 1 136 ASN OD1  O 271.670 -34.368 -152.945 1.00 . A A . 133 ASN OD1  1 1 
       10 21616 1 1 137 ASN C    C 270.935 -39.228 -153.636 1.00 . A A . 134 ASN C    1 1 
       10 21617 1 1 137 ASN CA   C 270.705 -39.388 -152.131 1.00 . A A . 134 ASN CA   1 1 
       10 21618 1 1 137 ASN CB   C 269.280 -39.962 -151.822 1.00 . A A . 134 ASN CB   1 1 
       10 21619 1 1 137 ASN CG   C 269.292 -40.716 -150.491 1.00 . A A . 134 ASN CG   1 1 
       10 21620 1 1 137 ASN H    H 272.081 -38.317 -150.962 1.00 . A A . 134 ASN H    1 1 
       10 21621 1 1 137 ASN HA   H 271.403 -40.173 -151.870 1.00 . A A . 134 ASN HA   1 1 
       10 21622 1 1 137 ASN HB2  H 268.519 -39.159 -151.805 1.00 . A A . 134 ASN HB2  1 1 
       10 21623 1 1 137 ASN HB3  H 268.973 -40.709 -152.588 1.00 . A A . 134 ASN HB3  1 1 
       10 21624 1 1 137 ASN HD21 H 268.861 -39.023 -149.438 1.00 . A A . 134 ASN HD21 1 1 
       10 21625 1 1 137 ASN HD22 H 269.098 -40.485 -148.494 1.00 . A A . 134 ASN HD22 1 1 
       10 21626 1 1 137 ASN N    N 271.139 -38.253 -151.314 1.00 . A A . 134 ASN N    1 1 
       10 21627 1 1 137 ASN ND2  N 269.059 -40.000 -149.366 1.00 . A A . 134 ASN ND2  1 1 
       10 21628 1 1 137 ASN O    O 271.373 -40.168 -154.295 1.00 . A A . 134 ASN O    1 1 
       10 21629 1 1 137 ASN OD1  O 269.519 -41.928 -150.470 1.00 . A A . 134 ASN OD1  1 1 
       10 21630 1 1 138 THR C    C 272.149 -37.238 -156.104 1.00 . A A . 200 THR C    1 1 
       10 21631 1 1 138 THR CA   C 270.790 -37.814 -155.696 1.00 . A A . 200 THR CA   1 1 
       10 21632 1 1 138 THR CB   C 269.697 -36.876 -156.227 1.00 . A A . 200 THR CB   1 1 
       10 21633 1 1 138 THR CG2  C 268.339 -37.596 -156.181 1.00 . A A . 200 THR CG2  1 1 
       10 21634 1 1 138 THR H    H 270.274 -37.275 -153.737 1.00 . A A . 200 THR H    1 1 
       10 21635 1 1 138 THR HA   H 270.676 -38.750 -156.230 1.00 . A A . 200 THR HA   1 1 
       10 21636 1 1 138 THR HB   H 269.877 -36.578 -157.289 1.00 . A A . 200 THR HB   1 1 
       10 21637 1 1 138 THR HG1  H 270.492 -35.355 -155.363 1.00 . A A . 200 THR HG1  1 1 
       10 21638 1 1 138 THR HG21 H 267.542 -36.929 -156.574 1.00 . A A . 200 THR HG21 1 1 
       10 21639 1 1 138 THR HG22 H 268.078 -37.869 -155.137 1.00 . A A . 200 THR HG22 1 1 
       10 21640 1 1 138 THR HG23 H 268.358 -38.517 -156.802 1.00 . A A . 200 THR HG23 1 1 
       10 21641 1 1 138 THR N    N 270.646 -38.050 -154.249 1.00 . A A . 200 THR N    1 1 
       10 21642 1 1 138 THR O    O 272.305 -36.021 -156.188 1.00 . A A . 200 THR O    1 1 
       10 21643 1 1 138 THR OG1  O 269.586 -35.703 -155.426 1.00 . A A . 200 THR OG1  1 1 
       10 21644 1 1 139 GLY C    C 275.549 -38.353 -156.123 1.00 . A A . 201 GLY C    1 1 
       10 21645 1 1 139 GLY CA   C 274.456 -37.703 -156.915 1.00 . A A . 201 GLY CA   1 1 
       10 21646 1 1 139 GLY H    H 272.982 -39.096 -156.336 1.00 . A A . 201 GLY H    1 1 
       10 21647 1 1 139 GLY HA2  H 274.542 -38.077 -157.930 1.00 . A A . 201 GLY HA2  1 1 
       10 21648 1 1 139 GLY HA3  H 274.604 -36.628 -156.820 1.00 . A A . 201 GLY HA3  1 1 
       10 21649 1 1 139 GLY N    N 273.140 -38.111 -156.421 1.00 . A A . 201 GLY N    1 1 
       10 21650 1 1 139 GLY O    O 275.906 -39.501 -156.383 1.00 . A A . 201 GLY O    1 1 
       11 21651 1 1   1 GLN C    C 263.526 -54.272 -136.420 1.00 . A A .  -4 GLN C    1 1 
       11 21652 1 1   1 GLN CA   C 263.553 -52.827 -135.965 1.00 . A A .  -4 GLN CA   1 1 
       11 21653 1 1   1 GLN CB   C 262.161 -52.293 -135.531 1.00 . A A .  -4 GLN CB   1 1 
       11 21654 1 1   1 GLN CD   C 259.785 -51.685 -136.082 1.00 . A A .  -4 GLN CD   1 1 
       11 21655 1 1   1 GLN CG   C 261.119 -52.145 -136.663 1.00 . A A .  -4 GLN CG   1 1 
       11 21656 1 1   1 GLN H1   H 263.653 -51.231 -137.324 1.00 . A A .  -4 GLN H1   1 1 
       11 21657 1 1   1 GLN HA   H 264.206 -52.787 -135.104 1.00 . A A .  -4 GLN HA   1 1 
       11 21658 1 1   1 GLN HB2  H 261.758 -52.948 -134.726 1.00 . A A .  -4 GLN HB2  1 1 
       11 21659 1 1   1 GLN HB3  H 262.316 -51.287 -135.077 1.00 . A A .  -4 GLN HB3  1 1 
       11 21660 1 1   1 GLN HE21 H 259.470 -53.509 -135.199 1.00 . A A .  -4 GLN HE21 1 1 
       11 21661 1 1   1 GLN HE22 H 258.235 -52.303 -134.949 1.00 . A A .  -4 GLN HE22 1 1 
       11 21662 1 1   1 GLN HG2  H 261.450 -51.381 -137.396 1.00 . A A .  -4 GLN HG2  1 1 
       11 21663 1 1   1 GLN HG3  H 260.964 -53.106 -137.196 1.00 . A A .  -4 GLN HG3  1 1 
       11 21664 1 1   1 GLN N    N 264.171 -52.016 -136.980 1.00 . A A .  -4 GLN N    1 1 
       11 21665 1 1   1 GLN NE2  N 259.094 -52.599 -135.357 1.00 . A A .  -4 GLN NE2  1 1 
       11 21666 1 1   1 GLN O    O 262.535 -54.985 -136.284 1.00 . A A .  -4 GLN O    1 1 
       11 21667 1 1   1 GLN OE1  O 259.376 -50.535 -136.246 1.00 . A A .  -4 GLN OE1  1 1 
       11 21668 1 1   2 GLY C    C 265.057 -56.271 -138.870 1.00 . A A .  -3 GLY C    1 1 
       11 21669 1 1   2 GLY CA   C 264.938 -56.123 -137.380 1.00 . A A .  -3 GLY CA   1 1 
       11 21670 1 1   2 GLY H    H 265.420 -54.089 -137.047 1.00 . A A .  -3 GLY H    1 1 
       11 21671 1 1   2 GLY HA2  H 265.898 -56.399 -136.967 1.00 . A A .  -3 GLY HA2  1 1 
       11 21672 1 1   2 GLY HA3  H 264.149 -56.787 -137.046 1.00 . A A .  -3 GLY HA3  1 1 
       11 21673 1 1   2 GLY N    N 264.673 -54.743 -136.966 1.00 . A A .  -3 GLY N    1 1 
       11 21674 1 1   2 GLY O    O 266.128 -56.557 -139.400 1.00 . A A .  -3 GLY O    1 1 
       11 21675 1 1   3 LEU C    C 263.268 -54.898 -141.635 1.00 . A A .  -2 LEU C    1 1 
       11 21676 1 1   3 LEU CA   C 263.821 -56.188 -141.037 1.00 . A A .  -2 LEU CA   1 1 
       11 21677 1 1   3 LEU CB   C 262.960 -57.415 -141.476 1.00 . A A .  -2 LEU CB   1 1 
       11 21678 1 1   3 LEU CD1  C 262.558 -59.926 -141.457 1.00 . A A .  -2 LEU CD1  1 1 
       11 21679 1 1   3 LEU CD2  C 264.922 -59.067 -141.633 1.00 . A A .  -2 LEU CD2  1 1 
       11 21680 1 1   3 LEU CG   C 263.523 -58.795 -141.055 1.00 . A A .  -2 LEU CG   1 1 
       11 21681 1 1   3 LEU H    H 263.078 -55.846 -139.100 1.00 . A A .  -2 LEU H    1 1 
       11 21682 1 1   3 LEU HA   H 264.804 -56.304 -141.482 1.00 . A A .  -2 LEU HA   1 1 
       11 21683 1 1   3 LEU HB2  H 261.940 -57.314 -141.042 1.00 . A A .  -2 LEU HB2  1 1 
       11 21684 1 1   3 LEU HB3  H 262.852 -57.434 -142.584 1.00 . A A .  -2 LEU HB3  1 1 
       11 21685 1 1   3 LEU HD11 H 261.561 -59.759 -140.997 1.00 . A A .  -2 LEU HD11 1 1 
       11 21686 1 1   3 LEU HD12 H 262.948 -60.908 -141.116 1.00 . A A .  -2 LEU HD12 1 1 
       11 21687 1 1   3 LEU HD13 H 262.437 -59.956 -142.561 1.00 . A A .  -2 LEU HD13 1 1 
       11 21688 1 1   3 LEU HD21 H 265.258 -60.089 -141.357 1.00 . A A .  -2 LEU HD21 1 1 
       11 21689 1 1   3 LEU HD22 H 265.670 -58.348 -141.239 1.00 . A A .  -2 LEU HD22 1 1 
       11 21690 1 1   3 LEU HD23 H 264.907 -58.988 -142.740 1.00 . A A .  -2 LEU HD23 1 1 
       11 21691 1 1   3 LEU HG   H 263.605 -58.804 -139.942 1.00 . A A .  -2 LEU HG   1 1 
       11 21692 1 1   3 LEU N    N 263.921 -56.073 -139.584 1.00 . A A .  -2 LEU N    1 1 
       11 21693 1 1   3 LEU O    O 262.484 -54.919 -142.581 1.00 . A A .  -2 LEU O    1 1 
       11 21694 1 1   4 GLN C    C 264.581 -51.526 -141.709 1.00 . A A .  -1 GLN C    1 1 
       11 21695 1 1   4 GLN CA   C 263.313 -52.387 -141.573 1.00 . A A .  -1 GLN CA   1 1 
       11 21696 1 1   4 GLN CB   C 262.228 -51.688 -140.690 1.00 . A A .  -1 GLN CB   1 1 
       11 21697 1 1   4 GLN CD   C 260.156 -52.247 -142.106 1.00 . A A .  -1 GLN CD   1 1 
       11 21698 1 1   4 GLN CG   C 260.819 -52.342 -140.724 1.00 . A A .  -1 GLN CG   1 1 
       11 21699 1 1   4 GLN H    H 264.293 -53.742 -140.300 1.00 . A A .  -1 GLN H    1 1 
       11 21700 1 1   4 GLN HA   H 262.918 -52.453 -142.580 1.00 . A A .  -1 GLN HA   1 1 
       11 21701 1 1   4 GLN HB2  H 262.581 -51.680 -139.636 1.00 . A A .  -1 GLN HB2  1 1 
       11 21702 1 1   4 GLN HB3  H 262.096 -50.627 -141.009 1.00 . A A .  -1 GLN HB3  1 1 
       11 21703 1 1   4 GLN HE21 H 260.931 -54.061 -142.702 1.00 . A A .  -1 GLN HE21 1 1 
       11 21704 1 1   4 GLN HE22 H 259.794 -53.299 -143.788 1.00 . A A .  -1 GLN HE22 1 1 
       11 21705 1 1   4 GLN HG2  H 260.872 -53.402 -140.403 1.00 . A A .  -1 GLN HG2  1 1 
       11 21706 1 1   4 GLN HG3  H 260.153 -51.802 -140.014 1.00 . A A .  -1 GLN HG3  1 1 
       11 21707 1 1   4 GLN N    N 263.681 -53.721 -141.086 1.00 . A A .  -1 GLN N    1 1 
       11 21708 1 1   4 GLN NE2  N 260.248 -53.342 -142.902 1.00 . A A .  -1 GLN NE2  1 1 
       11 21709 1 1   4 GLN O    O 264.532 -50.298 -141.733 1.00 . A A .  -1 GLN O    1 1 
       11 21710 1 1   4 GLN OE1  O 259.590 -51.220 -142.486 1.00 . A A .  -1 GLN OE1  1 1 
       11 21711 1 1   5 THR C    C 267.988 -52.885 -142.056 1.00 . A A .   2 THR C    1 1 
       11 21712 1 1   5 THR CA   C 267.102 -51.656 -142.009 1.00 . A A .   2 THR CA   1 1 
       11 21713 1 1   5 THR CB   C 267.605 -50.616 -140.986 1.00 . A A .   2 THR CB   1 1 
       11 21714 1 1   5 THR CG2  C 267.919 -51.184 -139.586 1.00 . A A .   2 THR CG2  1 1 
       11 21715 1 1   5 THR H    H 265.764 -53.198 -141.789 1.00 . A A .   2 THR H    1 1 
       11 21716 1 1   5 THR HA   H 267.125 -51.206 -142.992 1.00 . A A .   2 THR HA   1 1 
       11 21717 1 1   5 THR HB   H 266.806 -49.847 -140.876 1.00 . A A .   2 THR HB   1 1 
       11 21718 1 1   5 THR HG1  H 268.765 -49.085 -141.015 1.00 . A A .   2 THR HG1  1 1 
       11 21719 1 1   5 THR HG21 H 268.846 -51.795 -139.590 1.00 . A A .   2 THR HG21 1 1 
       11 21720 1 1   5 THR HG22 H 267.074 -51.803 -139.217 1.00 . A A .   2 THR HG22 1 1 
       11 21721 1 1   5 THR HG23 H 268.079 -50.349 -138.870 1.00 . A A .   2 THR HG23 1 1 
       11 21722 1 1   5 THR N    N 265.758 -52.196 -141.811 1.00 . A A .   2 THR N    1 1 
       11 21723 1 1   5 THR O    O 267.476 -53.990 -141.865 1.00 . A A .   2 THR O    1 1 
       11 21724 1 1   5 THR OG1  O 268.769 -49.943 -141.456 1.00 . A A .   2 THR OG1  1 1 
       11 21725 1 1   6 TRP C    C 271.651 -53.123 -142.204 1.00 . A A .   3 TRP C    1 1 
       11 21726 1 1   6 TRP CA   C 270.284 -53.774 -142.319 1.00 . A A .   3 TRP CA   1 1 
       11 21727 1 1   6 TRP CB   C 270.140 -54.622 -143.628 1.00 . A A .   3 TRP CB   1 1 
       11 21728 1 1   6 TRP CD1  C 271.691 -56.600 -144.388 1.00 . A A .   3 TRP CD1  1 1 
       11 21729 1 1   6 TRP CD2  C 270.160 -57.091 -142.809 1.00 . A A .   3 TRP CD2  1 1 
       11 21730 1 1   6 TRP CE2  C 270.830 -58.261 -143.152 1.00 . A A .   3 TRP CE2  1 1 
       11 21731 1 1   6 TRP CE3  C 269.149 -57.099 -141.883 1.00 . A A .   3 TRP CE3  1 1 
       11 21732 1 1   6 TRP CG   C 270.718 -56.030 -143.612 1.00 . A A .   3 TRP CG   1 1 
       11 21733 1 1   6 TRP CH2  C 269.489 -59.466 -141.635 1.00 . A A .   3 TRP CH2  1 1 
       11 21734 1 1   6 TRP CZ2  C 270.505 -59.457 -142.571 1.00 . A A .   3 TRP CZ2  1 1 
       11 21735 1 1   6 TRP CZ3  C 268.821 -58.305 -141.297 1.00 . A A .   3 TRP CZ3  1 1 
       11 21736 1 1   6 TRP H    H 269.646 -51.766 -142.412 1.00 . A A .   3 TRP H    1 1 
       11 21737 1 1   6 TRP HA   H 270.143 -54.403 -141.448 1.00 . A A .   3 TRP HA   1 1 
       11 21738 1 1   6 TRP HB2  H 269.051 -54.786 -143.796 1.00 . A A .   3 TRP HB2  1 1 
       11 21739 1 1   6 TRP HB3  H 270.511 -54.058 -144.510 1.00 . A A .   3 TRP HB3  1 1 
       11 21740 1 1   6 TRP HD1  H 272.323 -56.090 -145.109 1.00 . A A .   3 TRP HD1  1 1 
       11 21741 1 1   6 TRP HE1  H 272.155 -58.632 -144.693 1.00 . A A .   3 TRP HE1  1 1 
       11 21742 1 1   6 TRP HE3  H 268.593 -56.213 -141.614 1.00 . A A .   3 TRP HE3  1 1 
       11 21743 1 1   6 TRP HH2  H 269.199 -60.396 -141.162 1.00 . A A .   3 TRP HH2  1 1 
       11 21744 1 1   6 TRP HZ2  H 271.009 -60.375 -142.830 1.00 . A A .   3 TRP HZ2  1 1 
       11 21745 1 1   6 TRP HZ3  H 268.021 -58.335 -140.567 1.00 . A A .   3 TRP HZ3  1 1 
       11 21746 1 1   6 TRP N    N 269.312 -52.705 -142.286 1.00 . A A .   3 TRP N    1 1 
       11 21747 1 1   6 TRP NE1  N 271.757 -57.949 -144.124 1.00 . A A .   3 TRP NE1  1 1 
       11 21748 1 1   6 TRP O    O 272.237 -52.724 -143.205 1.00 . A A .   3 TRP O    1 1 
       11 21749 1 1   7 LYS C    C 274.769 -53.031 -141.312 1.00 . A A .   4 LYS C    1 1 
       11 21750 1 1   7 LYS CA   C 273.546 -52.355 -140.680 1.00 . A A .   4 LYS CA   1 1 
       11 21751 1 1   7 LYS CB   C 273.765 -52.225 -139.145 1.00 . A A .   4 LYS CB   1 1 
       11 21752 1 1   7 LYS CD   C 272.461 -50.016 -138.815 1.00 . A A .   4 LYS CD   1 1 
       11 21753 1 1   7 LYS CE   C 271.355 -49.303 -138.029 1.00 . A A .   4 LYS CE   1 1 
       11 21754 1 1   7 LYS CG   C 272.639 -51.485 -138.393 1.00 . A A .   4 LYS CG   1 1 
       11 21755 1 1   7 LYS H    H 271.772 -53.312 -140.162 1.00 . A A .   4 LYS H    1 1 
       11 21756 1 1   7 LYS HA   H 273.518 -51.357 -141.098 1.00 . A A .   4 LYS HA   1 1 
       11 21757 1 1   7 LYS HB2  H 273.864 -53.241 -138.694 1.00 . A A .   4 LYS HB2  1 1 
       11 21758 1 1   7 LYS HB3  H 274.712 -51.672 -138.942 1.00 . A A .   4 LYS HB3  1 1 
       11 21759 1 1   7 LYS HD2  H 273.423 -49.477 -138.668 1.00 . A A .   4 LYS HD2  1 1 
       11 21760 1 1   7 LYS HD3  H 272.201 -49.981 -139.897 1.00 . A A .   4 LYS HD3  1 1 
       11 21761 1 1   7 LYS HE2  H 270.392 -49.846 -138.136 1.00 . A A .   4 LYS HE2  1 1 
       11 21762 1 1   7 LYS HE3  H 271.622 -49.236 -136.954 1.00 . A A .   4 LYS HE3  1 1 
       11 21763 1 1   7 LYS HG2  H 271.673 -52.018 -138.532 1.00 . A A .   4 LYS HG2  1 1 
       11 21764 1 1   7 LYS HG3  H 272.872 -51.509 -137.302 1.00 . A A .   4 LYS HG3  1 1 
       11 21765 1 1   7 LYS HZ1  H 270.398 -47.463 -137.983 1.00 . A A .   4 LYS HZ1  1 1 
       11 21766 1 1   7 LYS HZ2  H 270.874 -47.961 -139.536 1.00 . A A .   4 LYS HZ2  1 1 
       11 21767 1 1   7 LYS HZ3  H 272.033 -47.386 -138.437 1.00 . A A .   4 LYS HZ3  1 1 
       11 21768 1 1   7 LYS N    N 272.246 -52.996 -140.976 1.00 . A A .   4 LYS N    1 1 
       11 21769 1 1   7 LYS NZ   N 271.149 -47.925 -138.533 1.00 . A A .   4 LYS NZ   1 1 
       11 21770 1 1   7 LYS O    O 275.813 -52.420 -141.542 1.00 . A A .   4 LYS O    1 1 
       11 21771 1 1   8 LEU C    C 275.494 -54.946 -143.856 1.00 . A A .   5 LEU C    1 1 
       11 21772 1 1   8 LEU CA   C 275.405 -55.281 -142.367 1.00 . A A .   5 LEU CA   1 1 
       11 21773 1 1   8 LEU CB   C 274.916 -56.752 -142.190 1.00 . A A .   5 LEU CB   1 1 
       11 21774 1 1   8 LEU CD1  C 275.817 -56.900 -139.768 1.00 . A A .   5 LEU CD1  1 1 
       11 21775 1 1   8 LEU CD2  C 273.295 -56.846 -140.175 1.00 . A A .   5 LEU CD2  1 1 
       11 21776 1 1   8 LEU CG   C 274.673 -57.252 -140.737 1.00 . A A .   5 LEU CG   1 1 
       11 21777 1 1   8 LEU H    H 273.673 -54.716 -141.433 1.00 . A A .   5 LEU H    1 1 
       11 21778 1 1   8 LEU HA   H 276.407 -55.204 -141.965 1.00 . A A .   5 LEU HA   1 1 
       11 21779 1 1   8 LEU HB2  H 273.966 -56.915 -142.745 1.00 . A A .   5 LEU HB2  1 1 
       11 21780 1 1   8 LEU HB3  H 275.680 -57.432 -142.637 1.00 . A A .   5 LEU HB3  1 1 
       11 21781 1 1   8 LEU HD11 H 275.651 -57.396 -138.788 1.00 . A A .   5 LEU HD11 1 1 
       11 21782 1 1   8 LEU HD12 H 275.871 -55.804 -139.598 1.00 . A A .   5 LEU HD12 1 1 
       11 21783 1 1   8 LEU HD13 H 276.791 -57.244 -140.175 1.00 . A A .   5 LEU HD13 1 1 
       11 21784 1 1   8 LEU HD21 H 273.088 -57.412 -139.241 1.00 . A A .   5 LEU HD21 1 1 
       11 21785 1 1   8 LEU HD22 H 272.492 -57.088 -140.903 1.00 . A A .   5 LEU HD22 1 1 
       11 21786 1 1   8 LEU HD23 H 273.249 -55.769 -139.926 1.00 . A A .   5 LEU HD23 1 1 
       11 21787 1 1   8 LEU HG   H 274.646 -58.370 -140.806 1.00 . A A .   5 LEU HG   1 1 
       11 21788 1 1   8 LEU N    N 274.564 -54.333 -141.663 1.00 . A A .   5 LEU N    1 1 
       11 21789 1 1   8 LEU O    O 276.491 -55.265 -144.497 1.00 . A A .   5 LEU O    1 1 
       11 21790 1 1   9 ALA C    C 275.502 -52.694 -146.132 1.00 . A A .   6 ALA C    1 1 
       11 21791 1 1   9 ALA CA   C 274.432 -53.736 -145.820 1.00 . A A .   6 ALA CA   1 1 
       11 21792 1 1   9 ALA CB   C 273.048 -53.206 -146.248 1.00 . A A .   6 ALA CB   1 1 
       11 21793 1 1   9 ALA H    H 273.673 -53.928 -143.897 1.00 . A A .   6 ALA H    1 1 
       11 21794 1 1   9 ALA HA   H 274.640 -54.586 -146.449 1.00 . A A .   6 ALA HA   1 1 
       11 21795 1 1   9 ALA HB1  H 273.014 -52.973 -147.337 1.00 . A A .   6 ALA HB1  1 1 
       11 21796 1 1   9 ALA HB2  H 272.766 -52.292 -145.683 1.00 . A A .   6 ALA HB2  1 1 
       11 21797 1 1   9 ALA HB3  H 272.271 -53.972 -146.051 1.00 . A A .   6 ALA HB3  1 1 
       11 21798 1 1   9 ALA N    N 274.472 -54.220 -144.435 1.00 . A A .   6 ALA N    1 1 
       11 21799 1 1   9 ALA O    O 276.065 -52.670 -147.230 1.00 . A A .   6 ALA O    1 1 
       11 21800 1 1  10 SER C    C 278.319 -51.449 -145.444 1.00 . A A .   7 SER C    1 1 
       11 21801 1 1  10 SER CA   C 276.934 -50.841 -145.211 1.00 . A A .   7 SER CA   1 1 
       11 21802 1 1  10 SER CB   C 277.027 -49.917 -143.946 1.00 . A A .   7 SER CB   1 1 
       11 21803 1 1  10 SER H    H 275.381 -51.899 -144.240 1.00 . A A .   7 SER H    1 1 
       11 21804 1 1  10 SER HA   H 276.746 -50.221 -146.067 1.00 . A A .   7 SER HA   1 1 
       11 21805 1 1  10 SER HB2  H 277.201 -50.536 -143.039 1.00 . A A .   7 SER HB2  1 1 
       11 21806 1 1  10 SER HB3  H 277.879 -49.211 -144.045 1.00 . A A .   7 SER HB3  1 1 
       11 21807 1 1  10 SER HG   H 276.120 -48.290 -143.327 1.00 . A A .   7 SER HG   1 1 
       11 21808 1 1  10 SER N    N 275.858 -51.840 -145.116 1.00 . A A .   7 SER N    1 1 
       11 21809 1 1  10 SER O    O 279.003 -51.079 -146.382 1.00 . A A .   7 SER O    1 1 
       11 21810 1 1  10 SER OG   O 275.848 -49.133 -143.743 1.00 . A A .   7 SER OG   1 1 
       11 21811 1 1  11 ARG C    C 279.876 -54.300 -146.093 1.00 . A A .   8 ARG C    1 1 
       11 21812 1 1  11 ARG CA   C 279.949 -53.288 -144.927 1.00 . A A .   8 ARG CA   1 1 
       11 21813 1 1  11 ARG CB   C 280.738 -53.570 -143.633 1.00 . A A .   8 ARG CB   1 1 
       11 21814 1 1  11 ARG CD   C 283.034 -54.045 -142.574 1.00 . A A .   8 ARG CD   1 1 
       11 21815 1 1  11 ARG CG   C 282.185 -54.052 -143.855 1.00 . A A .   8 ARG CG   1 1 
       11 21816 1 1  11 ARG CZ   C 282.863 -55.125 -140.289 1.00 . A A .   8 ARG CZ   1 1 
       11 21817 1 1  11 ARG H    H 278.168 -52.789 -143.930 1.00 . A A .   8 ARG H    1 1 
       11 21818 1 1  11 ARG HA   H 280.614 -52.575 -145.432 1.00 . A A .   8 ARG HA   1 1 
       11 21819 1 1  11 ARG HB2  H 280.801 -52.579 -143.095 1.00 . A A .   8 ARG HB2  1 1 
       11 21820 1 1  11 ARG HB3  H 280.178 -54.279 -142.992 1.00 . A A .   8 ARG HB3  1 1 
       11 21821 1 1  11 ARG HD2  H 284.061 -54.410 -142.795 1.00 . A A .   8 ARG HD2  1 1 
       11 21822 1 1  11 ARG HD3  H 283.082 -53.015 -142.157 1.00 . A A .   8 ARG HD3  1 1 
       11 21823 1 1  11 ARG HE   H 281.564 -55.453 -141.835 1.00 . A A .   8 ARG HE   1 1 
       11 21824 1 1  11 ARG HG2  H 282.186 -55.075 -144.289 1.00 . A A .   8 ARG HG2  1 1 
       11 21825 1 1  11 ARG HG3  H 282.671 -53.381 -144.600 1.00 . A A .   8 ARG HG3  1 1 
       11 21826 1 1  11 ARG HH11 H 284.477 -53.867 -140.489 1.00 . A A .   8 ARG HH11 1 1 
       11 21827 1 1  11 ARG HH12 H 284.315 -54.606 -138.930 1.00 . A A .   8 ARG HH12 1 1 
       11 21828 1 1  11 ARG HH21 H 281.371 -56.427 -139.737 1.00 . A A .   8 ARG HH21 1 1 
       11 21829 1 1  11 ARG HH22 H 282.530 -56.078 -138.497 1.00 . A A .   8 ARG HH22 1 1 
       11 21830 1 1  11 ARG N    N 278.746 -52.480 -144.682 1.00 . A A .   8 ARG N    1 1 
       11 21831 1 1  11 ARG NE   N 282.393 -54.961 -141.566 1.00 . A A .   8 ARG NE   1 1 
       11 21832 1 1  11 ARG NH1  N 283.985 -54.474 -139.864 1.00 . A A .   8 ARG NH1  1 1 
       11 21833 1 1  11 ARG NH2  N 282.196 -55.952 -139.431 1.00 . A A .   8 ARG NH2  1 1 
       11 21834 1 1  11 ARG O    O 280.809 -54.513 -146.885 1.00 . A A .   8 ARG O    1 1 
       11 21835 1 1  12 ALA C    C 278.623 -55.022 -148.881 1.00 . A A .   9 ALA C    1 1 
       11 21836 1 1  12 ALA CA   C 278.397 -55.763 -147.512 1.00 . A A .   9 ALA CA   1 1 
       11 21837 1 1  12 ALA CB   C 277.023 -56.429 -147.355 1.00 . A A .   9 ALA CB   1 1 
       11 21838 1 1  12 ALA H    H 277.914 -54.860 -145.695 1.00 . A A .   9 ALA H    1 1 
       11 21839 1 1  12 ALA HA   H 279.109 -56.578 -147.519 1.00 . A A .   9 ALA HA   1 1 
       11 21840 1 1  12 ALA HB1  H 276.981 -57.015 -146.409 1.00 . A A .   9 ALA HB1  1 1 
       11 21841 1 1  12 ALA HB2  H 276.804 -57.121 -148.195 1.00 . A A .   9 ALA HB2  1 1 
       11 21842 1 1  12 ALA HB3  H 276.220 -55.667 -147.284 1.00 . A A .   9 ALA HB3  1 1 
       11 21843 1 1  12 ALA N    N 278.701 -54.964 -146.314 1.00 . A A .   9 ALA N    1 1 
       11 21844 1 1  12 ALA O    O 278.959 -55.627 -149.889 1.00 . A A .   9 ALA O    1 1 
       11 21845 1 1  13 LEU C    C 280.582 -52.798 -150.219 1.00 . A A .  10 LEU C    1 1 
       11 21846 1 1  13 LEU CA   C 279.081 -52.711 -149.901 1.00 . A A .  10 LEU CA   1 1 
       11 21847 1 1  13 LEU CB   C 278.652 -51.254 -149.604 1.00 . A A .  10 LEU CB   1 1 
       11 21848 1 1  13 LEU CD1  C 280.996 -50.174 -148.659 1.00 . A A .  10 LEU CD1  1 1 
       11 21849 1 1  13 LEU CD2  C 279.808 -49.148 -150.589 1.00 . A A .  10 LEU CD2  1 1 
       11 21850 1 1  13 LEU CG   C 279.629 -50.047 -149.361 1.00 . A A .  10 LEU CG   1 1 
       11 21851 1 1  13 LEU H    H 278.249 -53.191 -148.042 1.00 . A A .  10 LEU H    1 1 
       11 21852 1 1  13 LEU HA   H 278.553 -52.972 -150.804 1.00 . A A .  10 LEU HA   1 1 
       11 21853 1 1  13 LEU HB2  H 277.975 -50.942 -150.431 1.00 . A A .  10 LEU HB2  1 1 
       11 21854 1 1  13 LEU HB3  H 277.995 -51.305 -148.705 1.00 . A A .  10 LEU HB3  1 1 
       11 21855 1 1  13 LEU HD11 H 281.784 -50.537 -149.346 1.00 . A A .  10 LEU HD11 1 1 
       11 21856 1 1  13 LEU HD12 H 280.911 -50.836 -147.773 1.00 . A A .  10 LEU HD12 1 1 
       11 21857 1 1  13 LEU HD13 H 281.311 -49.166 -148.321 1.00 . A A .  10 LEU HD13 1 1 
       11 21858 1 1  13 LEU HD21 H 280.052 -48.112 -150.270 1.00 . A A .  10 LEU HD21 1 1 
       11 21859 1 1  13 LEU HD22 H 278.900 -49.129 -151.225 1.00 . A A .  10 LEU HD22 1 1 
       11 21860 1 1  13 LEU HD23 H 280.648 -49.530 -151.204 1.00 . A A .  10 LEU HD23 1 1 
       11 21861 1 1  13 LEU HG   H 279.033 -49.501 -148.599 1.00 . A A .  10 LEU HG   1 1 
       11 21862 1 1  13 LEU N    N 278.586 -53.648 -148.871 1.00 . A A .  10 LEU N    1 1 
       11 21863 1 1  13 LEU O    O 281.022 -52.515 -151.330 1.00 . A A .  10 LEU O    1 1 
       11 21864 1 1  14 GLN C    C 283.051 -54.775 -150.078 1.00 . A A .  11 GLN C    1 1 
       11 21865 1 1  14 GLN CA   C 282.882 -53.509 -149.300 1.00 . A A .  11 GLN CA   1 1 
       11 21866 1 1  14 GLN CB   C 283.626 -53.577 -147.925 1.00 . A A .  11 GLN CB   1 1 
       11 21867 1 1  14 GLN CD   C 284.835 -55.852 -147.461 1.00 . A A .  11 GLN CD   1 1 
       11 21868 1 1  14 GLN CG   C 284.976 -54.360 -147.831 1.00 . A A .  11 GLN CG   1 1 
       11 21869 1 1  14 GLN H    H 281.052 -53.414 -148.310 1.00 . A A .  11 GLN H    1 1 
       11 21870 1 1  14 GLN HA   H 283.331 -52.743 -149.911 1.00 . A A .  11 GLN HA   1 1 
       11 21871 1 1  14 GLN HB2  H 283.835 -52.524 -147.626 1.00 . A A .  11 GLN HB2  1 1 
       11 21872 1 1  14 GLN HB3  H 282.964 -53.983 -147.140 1.00 . A A .  11 GLN HB3  1 1 
       11 21873 1 1  14 GLN HE21 H 284.943 -56.420 -149.412 1.00 . A A .  11 GLN HE21 1 1 
       11 21874 1 1  14 GLN HE22 H 284.938 -57.716 -148.214 1.00 . A A .  11 GLN HE22 1 1 
       11 21875 1 1  14 GLN HG2  H 285.595 -54.236 -148.739 1.00 . A A .  11 GLN HG2  1 1 
       11 21876 1 1  14 GLN HG3  H 285.546 -53.903 -146.991 1.00 . A A .  11 GLN HG3  1 1 
       11 21877 1 1  14 GLN N    N 281.442 -53.207 -149.218 1.00 . A A .  11 GLN N    1 1 
       11 21878 1 1  14 GLN NE2  N 284.983 -56.752 -148.469 1.00 . A A .  11 GLN NE2  1 1 
       11 21879 1 1  14 GLN O    O 283.882 -54.880 -150.977 1.00 . A A .  11 GLN O    1 1 
       11 21880 1 1  14 GLN OE1  O 284.580 -56.208 -146.307 1.00 . A A .  11 GLN OE1  1 1 
       11 21881 1 1  15 LYS C    C 281.436 -56.697 -152.027 1.00 . A A .  12 LYS C    1 1 
       11 21882 1 1  15 LYS CA   C 281.993 -56.979 -150.615 1.00 . A A .  12 LYS CA   1 1 
       11 21883 1 1  15 LYS CB   C 281.154 -58.033 -149.827 1.00 . A A .  12 LYS CB   1 1 
       11 21884 1 1  15 LYS CD   C 278.764 -58.816 -150.598 1.00 . A A .  12 LYS CD   1 1 
       11 21885 1 1  15 LYS CE   C 278.027 -60.007 -151.230 1.00 . A A .  12 LYS CE   1 1 
       11 21886 1 1  15 LYS CG   C 280.293 -59.077 -150.582 1.00 . A A .  12 LYS CG   1 1 
       11 21887 1 1  15 LYS H    H 281.508 -55.583 -149.018 1.00 . A A .  12 LYS H    1 1 
       11 21888 1 1  15 LYS HA   H 283.023 -57.326 -150.855 1.00 . A A .  12 LYS HA   1 1 
       11 21889 1 1  15 LYS HB2  H 281.865 -58.582 -149.168 1.00 . A A .  12 LYS HB2  1 1 
       11 21890 1 1  15 LYS HB3  H 280.465 -57.490 -149.144 1.00 . A A .  12 LYS HB3  1 1 
       11 21891 1 1  15 LYS HD2  H 278.431 -58.736 -149.537 1.00 . A A .  12 LYS HD2  1 1 
       11 21892 1 1  15 LYS HD3  H 278.435 -57.863 -151.107 1.00 . A A .  12 LYS HD3  1 1 
       11 21893 1 1  15 LYS HE2  H 278.412 -60.963 -150.816 1.00 . A A .  12 LYS HE2  1 1 
       11 21894 1 1  15 LYS HE3  H 276.941 -59.953 -151.035 1.00 . A A .  12 LYS HE3  1 1 
       11 21895 1 1  15 LYS HG2  H 280.667 -59.265 -151.607 1.00 . A A .  12 LYS HG2  1 1 
       11 21896 1 1  15 LYS HG3  H 280.421 -60.044 -150.036 1.00 . A A .  12 LYS HG3  1 1 
       11 21897 1 1  15 LYS HZ1  H 277.717 -60.853 -153.098 1.00 . A A .  12 LYS HZ1  1 1 
       11 21898 1 1  15 LYS HZ2  H 279.239 -60.123 -152.909 1.00 . A A .  12 LYS HZ2  1 1 
       11 21899 1 1  15 LYS HZ3  H 277.856 -59.161 -153.116 1.00 . A A .  12 LYS HZ3  1 1 
       11 21900 1 1  15 LYS N    N 282.146 -55.753 -149.793 1.00 . A A .  12 LYS N    1 1 
       11 21901 1 1  15 LYS NZ   N 278.224 -60.039 -152.698 1.00 . A A .  12 LYS NZ   1 1 
       11 21902 1 1  15 LYS O    O 281.830 -57.335 -152.998 1.00 . A A .  12 LYS O    1 1 
       11 21903 1 1  16 ALA C    C 281.353 -54.414 -154.215 1.00 . A A .  13 ALA C    1 1 
       11 21904 1 1  16 ALA CA   C 280.197 -55.072 -153.498 1.00 . A A .  13 ALA CA   1 1 
       11 21905 1 1  16 ALA CB   C 279.089 -53.985 -153.456 1.00 . A A .  13 ALA CB   1 1 
       11 21906 1 1  16 ALA H    H 280.271 -55.157 -151.378 1.00 . A A .  13 ALA H    1 1 
       11 21907 1 1  16 ALA HA   H 279.921 -55.901 -154.140 1.00 . A A .  13 ALA HA   1 1 
       11 21908 1 1  16 ALA HB1  H 278.207 -54.365 -152.902 1.00 . A A .  13 ALA HB1  1 1 
       11 21909 1 1  16 ALA HB2  H 278.758 -53.699 -154.480 1.00 . A A .  13 ALA HB2  1 1 
       11 21910 1 1  16 ALA HB3  H 279.412 -53.032 -152.969 1.00 . A A .  13 ALA HB3  1 1 
       11 21911 1 1  16 ALA N    N 280.593 -55.633 -152.196 1.00 . A A .  13 ALA N    1 1 
       11 21912 1 1  16 ALA O    O 281.538 -54.628 -155.395 1.00 . A A .  13 ALA O    1 1 
       11 21913 1 1  17 THR C    C 284.498 -53.964 -154.483 1.00 . A A .  14 THR C    1 1 
       11 21914 1 1  17 THR CA   C 283.412 -52.975 -154.048 1.00 . A A .  14 THR CA   1 1 
       11 21915 1 1  17 THR CB   C 283.985 -51.949 -153.074 1.00 . A A .  14 THR CB   1 1 
       11 21916 1 1  17 THR CG2  C 284.873 -50.952 -153.825 1.00 . A A .  14 THR CG2  1 1 
       11 21917 1 1  17 THR H    H 282.035 -53.541 -152.522 1.00 . A A .  14 THR H    1 1 
       11 21918 1 1  17 THR HA   H 283.101 -52.476 -154.955 1.00 . A A .  14 THR HA   1 1 
       11 21919 1 1  17 THR HB   H 284.553 -52.458 -152.264 1.00 . A A .  14 THR HB   1 1 
       11 21920 1 1  17 THR HG1  H 282.228 -51.693 -152.175 1.00 . A A .  14 THR HG1  1 1 
       11 21921 1 1  17 THR HG21 H 285.686 -51.466 -154.370 1.00 . A A .  14 THR HG21 1 1 
       11 21922 1 1  17 THR HG22 H 285.325 -50.232 -153.114 1.00 . A A .  14 THR HG22 1 1 
       11 21923 1 1  17 THR HG23 H 284.284 -50.373 -154.558 1.00 . A A .  14 THR HG23 1 1 
       11 21924 1 1  17 THR N    N 282.226 -53.663 -153.504 1.00 . A A .  14 THR N    1 1 
       11 21925 1 1  17 THR O    O 285.134 -53.872 -155.544 1.00 . A A .  14 THR O    1 1 
       11 21926 1 1  17 THR OG1  O 282.993 -51.149 -152.443 1.00 . A A .  14 THR OG1  1 1 
       11 21927 1 1  18 VAL C    C 284.877 -57.036 -155.130 1.00 . A A .  15 VAL C    1 1 
       11 21928 1 1  18 VAL CA   C 285.433 -56.240 -153.970 1.00 . A A .  15 VAL CA   1 1 
       11 21929 1 1  18 VAL CB   C 285.694 -57.081 -152.720 1.00 . A A .  15 VAL CB   1 1 
       11 21930 1 1  18 VAL CG1  C 285.028 -58.481 -152.646 1.00 . A A .  15 VAL CG1  1 1 
       11 21931 1 1  18 VAL CG2  C 287.195 -57.299 -152.665 1.00 . A A .  15 VAL CG2  1 1 
       11 21932 1 1  18 VAL H    H 284.090 -55.160 -152.807 1.00 . A A .  15 VAL H    1 1 
       11 21933 1 1  18 VAL HA   H 286.373 -55.864 -154.362 1.00 . A A .  15 VAL HA   1 1 
       11 21934 1 1  18 VAL HB   H 285.390 -56.498 -151.823 1.00 . A A .  15 VAL HB   1 1 
       11 21935 1 1  18 VAL HG11 H 285.462 -59.181 -153.393 1.00 . A A .  15 VAL HG11 1 1 
       11 21936 1 1  18 VAL HG12 H 283.934 -58.428 -152.793 1.00 . A A .  15 VAL HG12 1 1 
       11 21937 1 1  18 VAL HG13 H 285.207 -58.916 -151.640 1.00 . A A .  15 VAL HG13 1 1 
       11 21938 1 1  18 VAL HG21 H 287.375 -57.943 -151.779 1.00 . A A .  15 VAL HG21 1 1 
       11 21939 1 1  18 VAL HG22 H 287.767 -56.343 -152.570 1.00 . A A .  15 VAL HG22 1 1 
       11 21940 1 1  18 VAL HG23 H 287.423 -57.844 -153.614 1.00 . A A .  15 VAL HG23 1 1 
       11 21941 1 1  18 VAL N    N 284.621 -55.065 -153.674 1.00 . A A .  15 VAL N    1 1 
       11 21942 1 1  18 VAL O    O 285.622 -57.603 -155.930 1.00 . A A .  15 VAL O    1 1 
       11 21943 1 1  19 GLU C    C 283.005 -56.781 -157.721 1.00 . A A .  16 GLU C    1 1 
       11 21944 1 1  19 GLU CA   C 282.810 -57.580 -156.426 1.00 . A A .  16 GLU CA   1 1 
       11 21945 1 1  19 GLU CB   C 281.314 -57.891 -156.149 1.00 . A A .  16 GLU CB   1 1 
       11 21946 1 1  19 GLU CD   C 279.174 -59.097 -156.787 1.00 . A A .  16 GLU CD   1 1 
       11 21947 1 1  19 GLU CG   C 280.629 -58.817 -157.177 1.00 . A A .  16 GLU CG   1 1 
       11 21948 1 1  19 GLU H    H 282.895 -56.572 -154.643 1.00 . A A .  16 GLU H    1 1 
       11 21949 1 1  19 GLU HA   H 283.363 -58.497 -156.542 1.00 . A A .  16 GLU HA   1 1 
       11 21950 1 1  19 GLU HB2  H 281.256 -58.391 -155.157 1.00 . A A .  16 GLU HB2  1 1 
       11 21951 1 1  19 GLU HB3  H 280.738 -56.942 -156.078 1.00 . A A .  16 GLU HB3  1 1 
       11 21952 1 1  19 GLU HG2  H 280.635 -58.349 -158.184 1.00 . A A .  16 GLU HG2  1 1 
       11 21953 1 1  19 GLU HG3  H 281.183 -59.779 -157.230 1.00 . A A .  16 GLU HG3  1 1 
       11 21954 1 1  19 GLU N    N 283.515 -57.020 -155.294 1.00 . A A .  16 GLU N    1 1 
       11 21955 1 1  19 GLU O    O 283.041 -57.349 -158.806 1.00 . A A .  16 GLU O    1 1 
       11 21956 1 1  19 GLU OE1  O 278.702 -58.560 -155.750 1.00 . A A .  16 GLU OE1  1 1 
       11 21957 1 1  19 GLU OE2  O 278.511 -59.861 -157.540 1.00 . A A .  16 GLU OE2  1 1 
       11 21958 1 1  20 ASN C    C 285.028 -54.833 -159.207 1.00 . A A .  17 ASN C    1 1 
       11 21959 1 1  20 ASN CA   C 283.601 -54.538 -158.732 1.00 . A A .  17 ASN CA   1 1 
       11 21960 1 1  20 ASN CB   C 283.536 -53.016 -158.378 1.00 . A A .  17 ASN CB   1 1 
       11 21961 1 1  20 ASN CG   C 282.240 -52.568 -157.708 1.00 . A A .  17 ASN CG   1 1 
       11 21962 1 1  20 ASN H    H 283.137 -54.971 -156.733 1.00 . A A .  17 ASN H    1 1 
       11 21963 1 1  20 ASN HA   H 282.970 -54.783 -159.576 1.00 . A A .  17 ASN HA   1 1 
       11 21964 1 1  20 ASN HB2  H 284.316 -52.782 -157.618 1.00 . A A .  17 ASN HB2  1 1 
       11 21965 1 1  20 ASN HB3  H 283.656 -52.401 -159.313 1.00 . A A .  17 ASN HB3  1 1 
       11 21966 1 1  20 ASN HD21 H 282.919 -50.649 -157.614 1.00 . A A .  17 ASN HD21 1 1 
       11 21967 1 1  20 ASN HD22 H 281.449 -51.016 -156.763 1.00 . A A .  17 ASN HD22 1 1 
       11 21968 1 1  20 ASN N    N 283.221 -55.433 -157.626 1.00 . A A .  17 ASN N    1 1 
       11 21969 1 1  20 ASN ND2  N 282.300 -51.317 -157.188 1.00 . A A .  17 ASN ND2  1 1 
       11 21970 1 1  20 ASN O    O 285.297 -54.942 -160.408 1.00 . A A .  17 ASN O    1 1 
       11 21971 1 1  20 ASN OD1  O 281.218 -53.235 -157.628 1.00 . A A .  17 ASN OD1  1 1 
       11 21972 1 1  21 LEU C    C 287.393 -56.964 -159.165 1.00 . A A .  18 LEU C    1 1 
       11 21973 1 1  21 LEU CA   C 287.315 -55.609 -158.437 1.00 . A A .  18 LEU CA   1 1 
       11 21974 1 1  21 LEU CB   C 288.100 -55.656 -157.104 1.00 . A A .  18 LEU CB   1 1 
       11 21975 1 1  21 LEU CD1  C 288.322 -53.064 -157.051 1.00 . A A .  18 LEU CD1  1 1 
       11 21976 1 1  21 LEU CD2  C 289.681 -54.532 -155.485 1.00 . A A .  18 LEU CD2  1 1 
       11 21977 1 1  21 LEU CG   C 289.009 -54.427 -156.864 1.00 . A A .  18 LEU CG   1 1 
       11 21978 1 1  21 LEU H    H 285.696 -54.974 -157.237 1.00 . A A .  18 LEU H    1 1 
       11 21979 1 1  21 LEU HA   H 287.823 -54.925 -159.101 1.00 . A A .  18 LEU HA   1 1 
       11 21980 1 1  21 LEU HB2  H 287.352 -55.770 -156.288 1.00 . A A .  18 LEU HB2  1 1 
       11 21981 1 1  21 LEU HB3  H 288.787 -56.533 -157.044 1.00 . A A .  18 LEU HB3  1 1 
       11 21982 1 1  21 LEU HD11 H 287.565 -52.910 -156.252 1.00 . A A .  18 LEU HD11 1 1 
       11 21983 1 1  21 LEU HD12 H 287.800 -52.974 -158.030 1.00 . A A .  18 LEU HD12 1 1 
       11 21984 1 1  21 LEU HD13 H 289.082 -52.256 -156.990 1.00 . A A .  18 LEU HD13 1 1 
       11 21985 1 1  21 LEU HD21 H 290.369 -53.683 -155.293 1.00 . A A .  18 LEU HD21 1 1 
       11 21986 1 1  21 LEU HD22 H 290.264 -55.475 -155.419 1.00 . A A .  18 LEU HD22 1 1 
       11 21987 1 1  21 LEU HD23 H 288.906 -54.537 -154.688 1.00 . A A .  18 LEU HD23 1 1 
       11 21988 1 1  21 LEU HG   H 289.816 -54.474 -157.633 1.00 . A A .  18 LEU HG   1 1 
       11 21989 1 1  21 LEU N    N 285.948 -55.098 -158.217 1.00 . A A .  18 LEU N    1 1 
       11 21990 1 1  21 LEU O    O 288.175 -57.121 -160.101 1.00 . A A .  18 LEU O    1 1 
       11 21991 1 1  22 GLU C    C 285.528 -59.073 -160.850 1.00 . A A .  19 GLU C    1 1 
       11 21992 1 1  22 GLU CA   C 286.370 -59.196 -159.564 1.00 . A A .  19 GLU CA   1 1 
       11 21993 1 1  22 GLU CB   C 285.936 -60.441 -158.740 1.00 . A A .  19 GLU CB   1 1 
       11 21994 1 1  22 GLU CD   C 284.079 -61.646 -157.541 1.00 . A A .  19 GLU CD   1 1 
       11 21995 1 1  22 GLU CG   C 284.601 -60.286 -158.002 1.00 . A A .  19 GLU CG   1 1 
       11 21996 1 1  22 GLU H    H 285.887 -57.808 -158.030 1.00 . A A .  19 GLU H    1 1 
       11 21997 1 1  22 GLU HA   H 287.357 -59.469 -159.910 1.00 . A A .  19 GLU HA   1 1 
       11 21998 1 1  22 GLU HB2  H 285.894 -61.330 -159.415 1.00 . A A .  19 GLU HB2  1 1 
       11 21999 1 1  22 GLU HB3  H 286.727 -60.647 -157.983 1.00 . A A .  19 GLU HB3  1 1 
       11 22000 1 1  22 GLU HG2  H 284.808 -59.660 -157.111 1.00 . A A .  19 GLU HG2  1 1 
       11 22001 1 1  22 GLU HG3  H 283.825 -59.778 -158.622 1.00 . A A .  19 GLU HG3  1 1 
       11 22002 1 1  22 GLU N    N 286.509 -57.942 -158.810 1.00 . A A .  19 GLU N    1 1 
       11 22003 1 1  22 GLU O    O 285.637 -59.929 -161.723 1.00 . A A .  19 GLU O    1 1 
       11 22004 1 1  22 GLU OE1  O 283.727 -62.475 -158.421 1.00 . A A .  19 GLU OE1  1 1 
       11 22005 1 1  22 GLU OE2  O 284.021 -61.871 -156.302 1.00 . A A .  19 GLU OE2  1 1 
       11 22006 1 1  23 SER C    C 284.743 -57.005 -163.321 1.00 . A A .  20 SER C    1 1 
       11 22007 1 1  23 SER CA   C 283.929 -57.698 -162.246 1.00 . A A .  20 SER CA   1 1 
       11 22008 1 1  23 SER CB   C 282.632 -56.852 -162.056 1.00 . A A .  20 SER CB   1 1 
       11 22009 1 1  23 SER H    H 284.610 -57.288 -160.302 1.00 . A A .  20 SER H    1 1 
       11 22010 1 1  23 SER HA   H 283.596 -58.641 -162.662 1.00 . A A .  20 SER HA   1 1 
       11 22011 1 1  23 SER HB2  H 282.793 -55.762 -161.817 1.00 . A A .  20 SER HB2  1 1 
       11 22012 1 1  23 SER HB3  H 282.044 -56.874 -163.005 1.00 . A A .  20 SER HB3  1 1 
       11 22013 1 1  23 SER HG   H 282.275 -57.469 -160.215 1.00 . A A .  20 SER HG   1 1 
       11 22014 1 1  23 SER N    N 284.710 -57.980 -161.029 1.00 . A A .  20 SER N    1 1 
       11 22015 1 1  23 SER O    O 284.363 -57.007 -164.489 1.00 . A A .  20 SER O    1 1 
       11 22016 1 1  23 SER OG   O 281.807 -57.475 -161.080 1.00 . A A .  20 SER OG   1 1 
       11 22017 1 1  24 TYR C    C 287.789 -56.526 -164.507 1.00 . A A .  21 TYR C    1 1 
       11 22018 1 1  24 TYR CA   C 286.735 -55.619 -163.852 1.00 . A A .  21 TYR CA   1 1 
       11 22019 1 1  24 TYR CB   C 287.363 -54.462 -163.040 1.00 . A A .  21 TYR CB   1 1 
       11 22020 1 1  24 TYR CD1  C 287.597 -52.874 -165.050 1.00 . A A .  21 TYR CD1  1 1 
       11 22021 1 1  24 TYR CD2  C 289.282 -53.011 -163.406 1.00 . A A .  21 TYR CD2  1 1 
       11 22022 1 1  24 TYR CE1  C 288.330 -51.897 -165.707 1.00 . A A .  21 TYR CE1  1 1 
       11 22023 1 1  24 TYR CE2  C 290.024 -52.069 -164.048 1.00 . A A .  21 TYR CE2  1 1 
       11 22024 1 1  24 TYR CG   C 288.074 -53.432 -163.875 1.00 . A A .  21 TYR CG   1 1 
       11 22025 1 1  24 TYR CZ   C 289.545 -51.483 -165.194 1.00 . A A .  21 TYR CZ   1 1 
       11 22026 1 1  24 TYR H    H 286.060 -56.265 -161.965 1.00 . A A .  21 TYR H    1 1 
       11 22027 1 1  24 TYR HA   H 286.145 -55.189 -164.652 1.00 . A A .  21 TYR HA   1 1 
       11 22028 1 1  24 TYR HB2  H 286.537 -53.914 -162.519 1.00 . A A .  21 TYR HB2  1 1 
       11 22029 1 1  24 TYR HB3  H 288.069 -54.892 -162.274 1.00 . A A .  21 TYR HB3  1 1 
       11 22030 1 1  24 TYR HD1  H 286.637 -53.168 -165.450 1.00 . A A .  21 TYR HD1  1 1 
       11 22031 1 1  24 TYR HD2  H 289.648 -53.419 -162.485 1.00 . A A .  21 TYR HD2  1 1 
       11 22032 1 1  24 TYR HE1  H 287.935 -51.462 -166.614 1.00 . A A .  21 TYR HE1  1 1 
       11 22033 1 1  24 TYR HE2  H 290.975 -51.835 -163.600 1.00 . A A .  21 TYR HE2  1 1 
       11 22034 1 1  24 TYR HH   H 289.883 -50.228 -166.635 1.00 . A A .  21 TYR HH   1 1 
       11 22035 1 1  24 TYR N    N 285.853 -56.334 -162.947 1.00 . A A .  21 TYR N    1 1 
       11 22036 1 1  24 TYR O    O 288.810 -56.879 -163.912 1.00 . A A .  21 TYR O    1 1 
       11 22037 1 1  24 TYR OH   O 290.310 -50.475 -165.809 1.00 . A A .  21 TYR OH   1 1 
       11 22038 1 1  25 GLN C    C 289.923 -57.591 -166.699 1.00 . A A .  22 GLN C    1 1 
       11 22039 1 1  25 GLN CA   C 288.383 -57.754 -166.655 1.00 . A A .  22 GLN CA   1 1 
       11 22040 1 1  25 GLN CB   C 287.738 -57.963 -168.060 1.00 . A A .  22 GLN CB   1 1 
       11 22041 1 1  25 GLN CD   C 286.663 -57.030 -170.165 1.00 . A A .  22 GLN CD   1 1 
       11 22042 1 1  25 GLN CG   C 287.468 -56.692 -168.903 1.00 . A A .  22 GLN CG   1 1 
       11 22043 1 1  25 GLN H    H 286.714 -56.587 -166.245 1.00 . A A .  22 GLN H    1 1 
       11 22044 1 1  25 GLN HA   H 288.283 -58.732 -166.200 1.00 . A A .  22 GLN HA   1 1 
       11 22045 1 1  25 GLN HB2  H 288.346 -58.687 -168.648 1.00 . A A .  22 GLN HB2  1 1 
       11 22046 1 1  25 GLN HB3  H 286.751 -58.454 -167.881 1.00 . A A .  22 GLN HB3  1 1 
       11 22047 1 1  25 GLN HE21 H 288.269 -57.976 -171.018 1.00 . A A .  22 GLN HE21 1 1 
       11 22048 1 1  25 GLN HE22 H 286.779 -57.949 -171.953 1.00 . A A .  22 GLN HE22 1 1 
       11 22049 1 1  25 GLN HG2  H 286.866 -55.959 -168.327 1.00 . A A .  22 GLN HG2  1 1 
       11 22050 1 1  25 GLN HG3  H 288.415 -56.206 -169.207 1.00 . A A .  22 GLN HG3  1 1 
       11 22051 1 1  25 GLN N    N 287.558 -56.889 -165.802 1.00 . A A .  22 GLN N    1 1 
       11 22052 1 1  25 GLN NE2  N 287.311 -57.719 -171.137 1.00 . A A .  22 GLN NE2  1 1 
       11 22053 1 1  25 GLN O    O 290.571 -58.633 -166.604 1.00 . A A .  22 GLN O    1 1 
       11 22054 1 1  25 GLN OE1  O 285.484 -56.692 -170.287 1.00 . A A .  22 GLN OE1  1 1 
       11 22055 1 1  26 PRO C    C 292.561 -56.564 -165.178 1.00 . A A .  23 PRO C    1 1 
       11 22056 1 1  26 PRO CA   C 292.084 -56.337 -166.637 1.00 . A A .  23 PRO CA   1 1 
       11 22057 1 1  26 PRO CB   C 292.434 -54.956 -167.207 1.00 . A A .  23 PRO CB   1 1 
       11 22058 1 1  26 PRO CD   C 290.049 -55.099 -167.016 1.00 . A A .  23 PRO CD   1 1 
       11 22059 1 1  26 PRO CG   C 291.212 -54.105 -166.877 1.00 . A A .  23 PRO CG   1 1 
       11 22060 1 1  26 PRO HA   H 292.580 -57.096 -167.225 1.00 . A A .  23 PRO HA   1 1 
       11 22061 1 1  26 PRO HB2  H 293.381 -54.523 -166.825 1.00 . A A .  23 PRO HB2  1 1 
       11 22062 1 1  26 PRO HB3  H 292.525 -55.043 -168.314 1.00 . A A .  23 PRO HB3  1 1 
       11 22063 1 1  26 PRO HD2  H 289.280 -54.874 -166.246 1.00 . A A .  23 PRO HD2  1 1 
       11 22064 1 1  26 PRO HD3  H 289.622 -55.004 -168.037 1.00 . A A .  23 PRO HD3  1 1 
       11 22065 1 1  26 PRO HG2  H 291.286 -53.754 -165.822 1.00 . A A .  23 PRO HG2  1 1 
       11 22066 1 1  26 PRO HG3  H 291.098 -53.230 -167.552 1.00 . A A .  23 PRO HG3  1 1 
       11 22067 1 1  26 PRO N    N 290.633 -56.435 -166.844 1.00 . A A .  23 PRO N    1 1 
       11 22068 1 1  26 PRO O    O 293.734 -56.879 -164.988 1.00 . A A .  23 PRO O    1 1 
       11 22069 1 1  27 LEU C    C 292.328 -58.078 -162.371 1.00 . A A .  24 LEU C    1 1 
       11 22070 1 1  27 LEU CA   C 292.083 -56.610 -162.716 1.00 . A A .  24 LEU CA   1 1 
       11 22071 1 1  27 LEU CB   C 291.033 -55.902 -161.827 1.00 . A A .  24 LEU CB   1 1 
       11 22072 1 1  27 LEU CD1  C 290.858 -53.973 -160.149 1.00 . A A .  24 LEU CD1  1 1 
       11 22073 1 1  27 LEU CD2  C 291.417 -56.206 -159.339 1.00 . A A .  24 LEU CD2  1 1 
       11 22074 1 1  27 LEU CG   C 291.569 -55.272 -160.525 1.00 . A A .  24 LEU CG   1 1 
       11 22075 1 1  27 LEU H    H 290.724 -56.205 -164.229 1.00 . A A .  24 LEU H    1 1 
       11 22076 1 1  27 LEU HA   H 293.022 -56.089 -162.564 1.00 . A A .  24 LEU HA   1 1 
       11 22077 1 1  27 LEU HB2  H 290.741 -55.027 -162.468 1.00 . A A .  24 LEU HB2  1 1 
       11 22078 1 1  27 LEU HB3  H 290.148 -56.564 -161.604 1.00 . A A .  24 LEU HB3  1 1 
       11 22079 1 1  27 LEU HD11 H 291.251 -53.582 -159.186 1.00 . A A .  24 LEU HD11 1 1 
       11 22080 1 1  27 LEU HD12 H 289.766 -54.147 -160.057 1.00 . A A .  24 LEU HD12 1 1 
       11 22081 1 1  27 LEU HD13 H 291.034 -53.205 -160.927 1.00 . A A .  24 LEU HD13 1 1 
       11 22082 1 1  27 LEU HD21 H 291.727 -57.229 -159.620 1.00 . A A .  24 LEU HD21 1 1 
       11 22083 1 1  27 LEU HD22 H 290.350 -56.247 -159.041 1.00 . A A .  24 LEU HD22 1 1 
       11 22084 1 1  27 LEU HD23 H 292.019 -55.846 -158.481 1.00 . A A .  24 LEU HD23 1 1 
       11 22085 1 1  27 LEU HG   H 292.637 -55.013 -160.699 1.00 . A A .  24 LEU HG   1 1 
       11 22086 1 1  27 LEU N    N 291.700 -56.429 -164.115 1.00 . A A .  24 LEU N    1 1 
       11 22087 1 1  27 LEU O    O 293.262 -58.404 -161.648 1.00 . A A .  24 LEU O    1 1 
       11 22088 1 1  28 MET C    C 292.847 -61.117 -163.525 1.00 . A A .  25 MET C    1 1 
       11 22089 1 1  28 MET CA   C 291.582 -60.452 -162.978 1.00 . A A .  25 MET CA   1 1 
       11 22090 1 1  28 MET CB   C 290.326 -61.050 -163.670 1.00 . A A .  25 MET CB   1 1 
       11 22091 1 1  28 MET CE   C 288.325 -62.761 -161.447 1.00 . A A .  25 MET CE   1 1 
       11 22092 1 1  28 MET CG   C 289.020 -60.616 -162.977 1.00 . A A .  25 MET CG   1 1 
       11 22093 1 1  28 MET H    H 290.826 -58.623 -163.605 1.00 . A A .  25 MET H    1 1 
       11 22094 1 1  28 MET HA   H 291.567 -60.735 -161.934 1.00 . A A .  25 MET HA   1 1 
       11 22095 1 1  28 MET HB2  H 290.294 -60.732 -164.736 1.00 . A A .  25 MET HB2  1 1 
       11 22096 1 1  28 MET HB3  H 290.368 -62.163 -163.640 1.00 . A A .  25 MET HB3  1 1 
       11 22097 1 1  28 MET HE1  H 288.331 -63.316 -160.483 1.00 . A A .  25 MET HE1  1 1 
       11 22098 1 1  28 MET HE2  H 288.930 -63.340 -162.175 1.00 . A A .  25 MET HE2  1 1 
       11 22099 1 1  28 MET HE3  H 287.282 -62.718 -161.825 1.00 . A A .  25 MET HE3  1 1 
       11 22100 1 1  28 MET HG2  H 288.942 -59.498 -163.048 1.00 . A A .  25 MET HG2  1 1 
       11 22101 1 1  28 MET HG3  H 288.156 -61.096 -163.511 1.00 . A A .  25 MET HG3  1 1 
       11 22102 1 1  28 MET N    N 291.538 -58.986 -163.009 1.00 . A A .  25 MET N    1 1 
       11 22103 1 1  28 MET O    O 293.212 -62.221 -163.128 1.00 . A A .  25 MET O    1 1 
       11 22104 1 1  28 MET SD   S 288.991 -61.093 -161.223 1.00 . A A .  25 MET SD   1 1 
       11 22105 1 1  29 GLU C    C 296.022 -60.299 -164.378 1.00 . A A .  26 GLU C    1 1 
       11 22106 1 1  29 GLU CA   C 294.806 -60.920 -165.073 1.00 . A A .  26 GLU CA   1 1 
       11 22107 1 1  29 GLU CB   C 294.845 -60.710 -166.610 1.00 . A A .  26 GLU CB   1 1 
       11 22108 1 1  29 GLU CD   C 294.694 -59.186 -168.603 1.00 . A A .  26 GLU CD   1 1 
       11 22109 1 1  29 GLU CG   C 294.651 -59.258 -167.078 1.00 . A A .  26 GLU CG   1 1 
       11 22110 1 1  29 GLU H    H 293.203 -59.585 -164.809 1.00 . A A .  26 GLU H    1 1 
       11 22111 1 1  29 GLU HA   H 294.914 -61.989 -164.921 1.00 . A A .  26 GLU HA   1 1 
       11 22112 1 1  29 GLU HB2  H 295.802 -61.108 -167.016 1.00 . A A .  26 GLU HB2  1 1 
       11 22113 1 1  29 GLU HB3  H 294.022 -61.324 -167.042 1.00 . A A .  26 GLU HB3  1 1 
       11 22114 1 1  29 GLU HG2  H 293.662 -58.894 -166.730 1.00 . A A .  26 GLU HG2  1 1 
       11 22115 1 1  29 GLU HG3  H 295.441 -58.603 -166.653 1.00 . A A .  26 GLU HG3  1 1 
       11 22116 1 1  29 GLU N    N 293.543 -60.465 -164.489 1.00 . A A .  26 GLU N    1 1 
       11 22117 1 1  29 GLU O    O 297.122 -60.846 -164.426 1.00 . A A .  26 GLU O    1 1 
       11 22118 1 1  29 GLU OE1  O 293.803 -59.798 -169.250 1.00 . A A .  26 GLU OE1  1 1 
       11 22119 1 1  29 GLU OE2  O 295.613 -58.511 -169.139 1.00 . A A .  26 GLU OE2  1 1 
       11 22120 1 1  30 MET C    C 296.910 -58.929 -161.448 1.00 . A A .  27 MET C    1 1 
       11 22121 1 1  30 MET CA   C 296.820 -58.422 -162.894 1.00 . A A .  27 MET CA   1 1 
       11 22122 1 1  30 MET CB   C 296.590 -56.888 -162.917 1.00 . A A .  27 MET CB   1 1 
       11 22123 1 1  30 MET CE   C 298.471 -55.724 -166.408 1.00 . A A .  27 MET CE   1 1 
       11 22124 1 1  30 MET CG   C 296.925 -56.231 -164.272 1.00 . A A .  27 MET CG   1 1 
       11 22125 1 1  30 MET H    H 294.912 -58.728 -163.695 1.00 . A A .  27 MET H    1 1 
       11 22126 1 1  30 MET HA   H 297.800 -58.603 -163.317 1.00 . A A .  27 MET HA   1 1 
       11 22127 1 1  30 MET HB2  H 295.527 -56.681 -162.669 1.00 . A A .  27 MET HB2  1 1 
       11 22128 1 1  30 MET HB3  H 297.230 -56.389 -162.156 1.00 . A A .  27 MET HB3  1 1 
       11 22129 1 1  30 MET HE1  H 297.792 -56.410 -166.959 1.00 . A A .  27 MET HE1  1 1 
       11 22130 1 1  30 MET HE2  H 299.446 -55.693 -166.942 1.00 . A A .  27 MET HE2  1 1 
       11 22131 1 1  30 MET HE3  H 298.028 -54.706 -166.437 1.00 . A A .  27 MET HE3  1 1 
       11 22132 1 1  30 MET HG2  H 296.332 -56.747 -165.060 1.00 . A A .  27 MET HG2  1 1 
       11 22133 1 1  30 MET HG3  H 296.583 -55.172 -164.240 1.00 . A A .  27 MET HG3  1 1 
       11 22134 1 1  30 MET N    N 295.821 -59.138 -163.688 1.00 . A A .  27 MET N    1 1 
       11 22135 1 1  30 MET O    O 298.010 -59.067 -160.922 1.00 . A A .  27 MET O    1 1 
       11 22136 1 1  30 MET SD   S 298.696 -56.281 -164.694 1.00 . A A .  27 MET SD   1 1 
       11 22137 1 1  31 VAL C    C 294.832 -61.084 -159.627 1.00 . A A .  28 VAL C    1 1 
       11 22138 1 1  31 VAL CA   C 295.752 -59.859 -159.442 1.00 . A A .  28 VAL CA   1 1 
       11 22139 1 1  31 VAL CB   C 295.292 -58.905 -158.323 1.00 . A A .  28 VAL CB   1 1 
       11 22140 1 1  31 VAL CG1  C 296.388 -57.830 -158.105 1.00 . A A .  28 VAL CG1  1 1 
       11 22141 1 1  31 VAL CG2  C 293.971 -58.204 -158.657 1.00 . A A .  28 VAL CG2  1 1 
       11 22142 1 1  31 VAL H    H 294.849 -59.095 -161.186 1.00 . A A .  28 VAL H    1 1 
       11 22143 1 1  31 VAL HA   H 296.725 -60.180 -159.051 1.00 . A A .  28 VAL HA   1 1 
       11 22144 1 1  31 VAL HB   H 295.170 -59.469 -157.370 1.00 . A A .  28 VAL HB   1 1 
       11 22145 1 1  31 VAL HG11 H 297.384 -58.305 -157.991 1.00 . A A .  28 VAL HG11 1 1 
       11 22146 1 1  31 VAL HG12 H 296.172 -57.213 -157.207 1.00 . A A .  28 VAL HG12 1 1 
       11 22147 1 1  31 VAL HG13 H 296.439 -57.150 -158.981 1.00 . A A .  28 VAL HG13 1 1 
       11 22148 1 1  31 VAL HG21 H 293.614 -57.612 -157.790 1.00 . A A .  28 VAL HG21 1 1 
       11 22149 1 1  31 VAL HG22 H 293.177 -58.920 -158.945 1.00 . A A .  28 VAL HG22 1 1 
       11 22150 1 1  31 VAL HG23 H 294.121 -57.506 -159.506 1.00 . A A .  28 VAL HG23 1 1 
       11 22151 1 1  31 VAL N    N 295.766 -59.228 -160.768 1.00 . A A .  28 VAL N    1 1 
       11 22152 1 1  31 VAL O    O 293.848 -61.051 -160.356 1.00 . A A .  28 VAL O    1 1 
       11 22153 1 1  32 ASN C    C 293.569 -63.620 -157.583 1.00 . A A .  29 ASN C    1 1 
       11 22154 1 1  32 ASN CA   C 294.433 -63.492 -158.846 1.00 . A A .  29 ASN CA   1 1 
       11 22155 1 1  32 ASN CB   C 295.571 -64.580 -158.835 1.00 . A A .  29 ASN CB   1 1 
       11 22156 1 1  32 ASN CG   C 295.136 -66.052 -158.851 1.00 . A A .  29 ASN CG   1 1 
       11 22157 1 1  32 ASN H    H 295.990 -62.146 -158.403 1.00 . A A .  29 ASN H    1 1 
       11 22158 1 1  32 ASN HA   H 293.788 -63.609 -159.710 1.00 . A A .  29 ASN HA   1 1 
       11 22159 1 1  32 ASN HB2  H 296.207 -64.409 -159.731 1.00 . A A .  29 ASN HB2  1 1 
       11 22160 1 1  32 ASN HB3  H 296.227 -64.448 -157.949 1.00 . A A .  29 ASN HB3  1 1 
       11 22161 1 1  32 ASN HD21 H 293.982 -65.722 -160.514 1.00 . A A .  29 ASN HD21 1 1 
       11 22162 1 1  32 ASN HD22 H 294.029 -67.360 -159.900 1.00 . A A .  29 ASN HD22 1 1 
       11 22163 1 1  32 ASN N    N 295.137 -62.196 -158.911 1.00 . A A .  29 ASN N    1 1 
       11 22164 1 1  32 ASN ND2  N 294.294 -66.399 -159.851 1.00 . A A .  29 ASN ND2  1 1 
       11 22165 1 1  32 ASN O    O 292.479 -64.184 -157.515 1.00 . A A .  29 ASN O    1 1 
       11 22166 1 1  32 ASN OD1  O 295.540 -66.881 -158.035 1.00 . A A .  29 ASN OD1  1 1 
       11 22167 1 1  33 GLN C    C 293.452 -61.847 -154.583 1.00 . A A .  30 GLN C    1 1 
       11 22168 1 1  33 GLN CA   C 294.201 -63.051 -155.122 1.00 . A A .  30 GLN CA   1 1 
       11 22169 1 1  33 GLN CB   C 295.564 -63.413 -154.457 1.00 . A A .  30 GLN CB   1 1 
       11 22170 1 1  33 GLN CD   C 296.990 -65.126 -153.231 1.00 . A A .  30 GLN CD   1 1 
       11 22171 1 1  33 GLN CG   C 295.849 -64.918 -154.242 1.00 . A A .  30 GLN CG   1 1 
       11 22172 1 1  33 GLN H    H 295.066 -62.658 -156.832 1.00 . A A .  30 GLN H    1 1 
       11 22173 1 1  33 GLN HA   H 293.560 -63.872 -154.829 1.00 . A A .  30 GLN HA   1 1 
       11 22174 1 1  33 GLN HB2  H 296.369 -63.033 -155.115 1.00 . A A .  30 GLN HB2  1 1 
       11 22175 1 1  33 GLN HB3  H 295.643 -62.925 -153.457 1.00 . A A .  30 GLN HB3  1 1 
       11 22176 1 1  33 GLN HE21 H 298.454 -64.601 -154.570 1.00 . A A .  30 GLN HE21 1 1 
       11 22177 1 1  33 GLN HE22 H 299.004 -65.005 -152.964 1.00 . A A .  30 GLN HE22 1 1 
       11 22178 1 1  33 GLN HG2  H 294.952 -65.396 -153.791 1.00 . A A .  30 GLN HG2  1 1 
       11 22179 1 1  33 GLN HG3  H 296.081 -65.431 -155.197 1.00 . A A .  30 GLN HG3  1 1 
       11 22180 1 1  33 GLN N    N 294.219 -63.082 -156.550 1.00 . A A .  30 GLN N    1 1 
       11 22181 1 1  33 GLN NE2  N 298.266 -64.877 -153.630 1.00 . A A .  30 GLN NE2  1 1 
       11 22182 1 1  33 GLN O    O 293.974 -61.114 -153.738 1.00 . A A .  30 GLN O    1 1 
       11 22183 1 1  33 GLN OE1  O 296.732 -65.502 -152.085 1.00 . A A .  30 GLN OE1  1 1 
       11 22184 1 1  34 VAL C    C 290.498 -61.057 -153.680 1.00 . A A .  31 VAL C    1 1 
       11 22185 1 1  34 VAL CA   C 291.406 -60.405 -154.734 1.00 . A A .  31 VAL CA   1 1 
       11 22186 1 1  34 VAL CB   C 290.503 -59.935 -155.896 1.00 . A A .  31 VAL CB   1 1 
       11 22187 1 1  34 VAL CG1  C 289.456 -58.868 -155.494 1.00 . A A .  31 VAL CG1  1 1 
       11 22188 1 1  34 VAL CG2  C 291.393 -59.364 -157.002 1.00 . A A .  31 VAL CG2  1 1 
       11 22189 1 1  34 VAL H    H 291.912 -62.040 -155.956 1.00 . A A .  31 VAL H    1 1 
       11 22190 1 1  34 VAL HA   H 291.967 -59.591 -154.297 1.00 . A A .  31 VAL HA   1 1 
       11 22191 1 1  34 VAL HB   H 289.957 -60.811 -156.326 1.00 . A A .  31 VAL HB   1 1 
       11 22192 1 1  34 VAL HG11 H 288.754 -59.250 -154.725 1.00 . A A .  31 VAL HG11 1 1 
       11 22193 1 1  34 VAL HG12 H 288.858 -58.597 -156.392 1.00 . A A .  31 VAL HG12 1 1 
       11 22194 1 1  34 VAL HG13 H 289.965 -57.961 -155.108 1.00 . A A .  31 VAL HG13 1 1 
       11 22195 1 1  34 VAL HG21 H 291.917 -58.467 -156.611 1.00 . A A .  31 VAL HG21 1 1 
       11 22196 1 1  34 VAL HG22 H 290.782 -59.074 -157.883 1.00 . A A .  31 VAL HG22 1 1 
       11 22197 1 1  34 VAL HG23 H 292.156 -60.099 -157.333 1.00 . A A .  31 VAL HG23 1 1 
       11 22198 1 1  34 VAL N    N 292.271 -61.493 -155.202 1.00 . A A .  31 VAL N    1 1 
       11 22199 1 1  34 VAL O    O 289.588 -61.832 -153.975 1.00 . A A .  31 VAL O    1 1 
       11 22200 1 1  35 THR C    C 290.043 -60.347 -150.058 1.00 . A A .  32 THR C    1 1 
       11 22201 1 1  35 THR CA   C 290.226 -61.321 -151.213 1.00 . A A .  32 THR CA   1 1 
       11 22202 1 1  35 THR CB   C 290.905 -62.646 -150.778 1.00 . A A .  32 THR CB   1 1 
       11 22203 1 1  35 THR CG2  C 292.270 -62.484 -150.079 1.00 . A A .  32 THR CG2  1 1 
       11 22204 1 1  35 THR H    H 291.570 -60.058 -152.275 1.00 . A A .  32 THR H    1 1 
       11 22205 1 1  35 THR HA   H 289.210 -61.603 -151.467 1.00 . A A .  32 THR HA   1 1 
       11 22206 1 1  35 THR HB   H 291.072 -63.246 -151.703 1.00 . A A .  32 THR HB   1 1 
       11 22207 1 1  35 THR HG1  H 290.580 -63.964 -149.328 1.00 . A A .  32 THR HG1  1 1 
       11 22208 1 1  35 THR HG21 H 292.763 -63.472 -149.928 1.00 . A A .  32 THR HG21 1 1 
       11 22209 1 1  35 THR HG22 H 292.184 -61.997 -149.086 1.00 . A A .  32 THR HG22 1 1 
       11 22210 1 1  35 THR HG23 H 292.946 -61.873 -150.715 1.00 . A A .  32 THR HG23 1 1 
       11 22211 1 1  35 THR N    N 290.806 -60.702 -152.409 1.00 . A A .  32 THR N    1 1 
       11 22212 1 1  35 THR O    O 290.476 -59.201 -150.062 1.00 . A A .  32 THR O    1 1 
       11 22213 1 1  35 THR OG1  O 290.042 -63.412 -149.941 1.00 . A A .  32 THR OG1  1 1 
       11 22214 1 1  36 GLU C    C 289.209 -60.999 -146.598 1.00 . A A .  33 GLU C    1 1 
       11 22215 1 1  36 GLU CA   C 288.999 -60.087 -147.793 1.00 . A A .  33 GLU CA   1 1 
       11 22216 1 1  36 GLU CB   C 287.544 -59.518 -147.841 1.00 . A A .  33 GLU CB   1 1 
       11 22217 1 1  36 GLU CD   C 286.340 -61.386 -149.121 1.00 . A A .  33 GLU CD   1 1 
       11 22218 1 1  36 GLU CG   C 286.355 -60.511 -147.866 1.00 . A A .  33 GLU CG   1 1 
       11 22219 1 1  36 GLU H    H 289.006 -61.754 -149.095 1.00 . A A .  33 GLU H    1 1 
       11 22220 1 1  36 GLU HA   H 289.679 -59.258 -147.657 1.00 . A A .  33 GLU HA   1 1 
       11 22221 1 1  36 GLU HB2  H 287.401 -58.852 -146.960 1.00 . A A .  33 GLU HB2  1 1 
       11 22222 1 1  36 GLU HB3  H 287.480 -58.872 -148.744 1.00 . A A .  33 GLU HB3  1 1 
       11 22223 1 1  36 GLU HG2  H 286.369 -61.153 -146.961 1.00 . A A .  33 GLU HG2  1 1 
       11 22224 1 1  36 GLU HG3  H 285.410 -59.924 -147.841 1.00 . A A .  33 GLU HG3  1 1 
       11 22225 1 1  36 GLU N    N 289.328 -60.808 -149.015 1.00 . A A .  33 GLU N    1 1 
       11 22226 1 1  36 GLU O    O 288.596 -60.840 -145.547 1.00 . A A .  33 GLU O    1 1 
       11 22227 1 1  36 GLU OE1  O 286.209 -60.821 -150.239 1.00 . A A .  33 GLU OE1  1 1 
       11 22228 1 1  36 GLU OE2  O 286.462 -62.633 -148.976 1.00 . A A .  33 GLU OE2  1 1 
       11 22229 1 1  37 SER C    C 291.786 -63.192 -145.507 1.00 . A A .  34 SER C    1 1 
       11 22230 1 1  37 SER CA   C 290.300 -63.133 -145.864 1.00 . A A .  34 SER CA   1 1 
       11 22231 1 1  37 SER CB   C 289.841 -64.416 -146.669 1.00 . A A .  34 SER CB   1 1 
       11 22232 1 1  37 SER H    H 290.545 -62.120 -147.648 1.00 . A A .  34 SER H    1 1 
       11 22233 1 1  37 SER HA   H 289.725 -63.016 -144.953 1.00 . A A .  34 SER HA   1 1 
       11 22234 1 1  37 SER HB2  H 289.709 -65.293 -146.007 1.00 . A A .  34 SER HB2  1 1 
       11 22235 1 1  37 SER HB3  H 288.831 -64.200 -147.082 1.00 . A A .  34 SER HB3  1 1 
       11 22236 1 1  37 SER HG   H 291.557 -65.077 -147.442 1.00 . A A .  34 SER HG   1 1 
       11 22237 1 1  37 SER N    N 290.062 -62.031 -146.779 1.00 . A A .  34 SER N    1 1 
       11 22238 1 1  37 SER O    O 292.520 -62.235 -145.767 1.00 . A A .  34 SER O    1 1 
       11 22239 1 1  37 SER OG   O 290.693 -64.763 -147.779 1.00 . A A .  34 SER OG   1 1 
       11 22240 1 1  38 PRO C    C 294.266 -64.831 -146.376 1.00 . A A .  35 PRO C    1 1 
       11 22241 1 1  38 PRO CA   C 293.771 -64.610 -144.923 1.00 . A A .  35 PRO CA   1 1 
       11 22242 1 1  38 PRO CB   C 293.901 -65.870 -144.036 1.00 . A A .  35 PRO CB   1 1 
       11 22243 1 1  38 PRO CD   C 291.591 -65.340 -144.200 1.00 . A A .  35 PRO CD   1 1 
       11 22244 1 1  38 PRO CG   C 292.612 -65.892 -143.211 1.00 . A A .  35 PRO CG   1 1 
       11 22245 1 1  38 PRO HA   H 294.309 -63.773 -144.506 1.00 . A A .  35 PRO HA   1 1 
       11 22246 1 1  38 PRO HB2  H 293.933 -66.807 -144.640 1.00 . A A .  35 PRO HB2  1 1 
       11 22247 1 1  38 PRO HB3  H 294.806 -65.824 -143.397 1.00 . A A .  35 PRO HB3  1 1 
       11 22248 1 1  38 PRO HD2  H 291.309 -66.147 -144.913 1.00 . A A .  35 PRO HD2  1 1 
       11 22249 1 1  38 PRO HD3  H 290.689 -64.948 -143.676 1.00 . A A .  35 PRO HD3  1 1 
       11 22250 1 1  38 PRO HG2  H 292.353 -66.907 -142.847 1.00 . A A .  35 PRO HG2  1 1 
       11 22251 1 1  38 PRO HG3  H 292.708 -65.203 -142.342 1.00 . A A .  35 PRO HG3  1 1 
       11 22252 1 1  38 PRO N    N 292.332 -64.301 -144.914 1.00 . A A .  35 PRO N    1 1 
       11 22253 1 1  38 PRO O    O 293.508 -65.314 -147.224 1.00 . A A .  35 PRO O    1 1 
       11 22254 1 1  39 GLY C    C 296.828 -63.068 -148.314 1.00 . A A .  36 GLY C    1 1 
       11 22255 1 1  39 GLY CA   C 295.900 -64.222 -148.089 1.00 . A A .  36 GLY CA   1 1 
       11 22256 1 1  39 GLY H    H 296.058 -64.000 -145.962 1.00 . A A .  36 GLY H    1 1 
       11 22257 1 1  39 GLY HA2  H 296.420 -65.128 -148.386 1.00 . A A .  36 GLY HA2  1 1 
       11 22258 1 1  39 GLY HA3  H 295.033 -63.985 -148.716 1.00 . A A .  36 GLY HA3  1 1 
       11 22259 1 1  39 GLY N    N 295.483 -64.349 -146.696 1.00 . A A .  36 GLY N    1 1 
       11 22260 1 1  39 GLY O    O 297.313 -62.886 -149.424 1.00 . A A .  36 GLY O    1 1 
       11 22261 1 1  40 LYS C    C 299.440 -61.161 -147.483 1.00 . A A .  37 LYS C    1 1 
       11 22262 1 1  40 LYS CA   C 297.920 -60.999 -147.431 1.00 . A A .  37 LYS CA   1 1 
       11 22263 1 1  40 LYS CB   C 297.442 -59.910 -146.438 1.00 . A A .  37 LYS CB   1 1 
       11 22264 1 1  40 LYS CD   C 297.367 -61.228 -144.193 1.00 . A A .  37 LYS CD   1 1 
       11 22265 1 1  40 LYS CE   C 295.834 -61.340 -144.103 1.00 . A A .  37 LYS CE   1 1 
       11 22266 1 1  40 LYS CG   C 297.907 -60.001 -144.968 1.00 . A A .  37 LYS CG   1 1 
       11 22267 1 1  40 LYS H    H 296.728 -62.276 -146.392 1.00 . A A .  37 LYS H    1 1 
       11 22268 1 1  40 LYS HA   H 297.648 -60.551 -148.372 1.00 . A A .  37 LYS HA   1 1 
       11 22269 1 1  40 LYS HB2  H 297.633 -58.912 -146.906 1.00 . A A .  37 LYS HB2  1 1 
       11 22270 1 1  40 LYS HB3  H 296.334 -59.972 -146.416 1.00 . A A .  37 LYS HB3  1 1 
       11 22271 1 1  40 LYS HD2  H 297.771 -62.151 -144.659 1.00 . A A .  37 LYS HD2  1 1 
       11 22272 1 1  40 LYS HD3  H 297.760 -61.218 -143.156 1.00 . A A .  37 LYS HD3  1 1 
       11 22273 1 1  40 LYS HE2  H 295.379 -61.462 -145.107 1.00 . A A .  37 LYS HE2  1 1 
       11 22274 1 1  40 LYS HE3  H 295.558 -62.214 -143.477 1.00 . A A .  37 LYS HE3  1 1 
       11 22275 1 1  40 LYS HG2  H 299.018 -59.998 -144.919 1.00 . A A .  37 LYS HG2  1 1 
       11 22276 1 1  40 LYS HG3  H 297.568 -59.078 -144.444 1.00 . A A .  37 LYS HG3  1 1 
       11 22277 1 1  40 LYS HZ1  H 295.457 -59.301 -144.050 1.00 . A A .  37 LYS HZ1  1 1 
       11 22278 1 1  40 LYS HZ2  H 295.613 -60.020 -142.518 1.00 . A A .  37 LYS HZ2  1 1 
       11 22279 1 1  40 LYS HZ3  H 294.198 -60.257 -143.428 1.00 . A A .  37 LYS HZ3  1 1 
       11 22280 1 1  40 LYS N    N 297.118 -62.203 -147.299 1.00 . A A .  37 LYS N    1 1 
       11 22281 1 1  40 LYS NZ   N 295.230 -60.139 -143.478 1.00 . A A .  37 LYS NZ   1 1 
       11 22282 1 1  40 LYS O    O 300.129 -60.255 -147.939 1.00 . A A .  37 LYS O    1 1 
       11 22283 1 1  41 ASP C    C 301.837 -63.724 -148.054 1.00 . A A .  38 ASP C    1 1 
       11 22284 1 1  41 ASP CA   C 301.408 -62.693 -146.990 1.00 . A A .  38 ASP CA   1 1 
       11 22285 1 1  41 ASP CB   C 301.828 -63.149 -145.551 1.00 . A A .  38 ASP CB   1 1 
       11 22286 1 1  41 ASP CG   C 301.037 -64.355 -145.013 1.00 . A A .  38 ASP CG   1 1 
       11 22287 1 1  41 ASP H    H 299.356 -63.002 -146.696 1.00 . A A .  38 ASP H    1 1 
       11 22288 1 1  41 ASP HA   H 302.009 -61.816 -147.199 1.00 . A A .  38 ASP HA   1 1 
       11 22289 1 1  41 ASP HB2  H 302.917 -63.375 -145.518 1.00 . A A .  38 ASP HB2  1 1 
       11 22290 1 1  41 ASP HB3  H 301.649 -62.295 -144.859 1.00 . A A .  38 ASP HB3  1 1 
       11 22291 1 1  41 ASP N    N 299.988 -62.317 -147.039 1.00 . A A .  38 ASP N    1 1 
       11 22292 1 1  41 ASP O    O 302.856 -64.393 -147.896 1.00 . A A .  38 ASP O    1 1 
       11 22293 1 1  41 ASP OD1  O 299.816 -64.203 -144.741 1.00 . A A .  38 ASP OD1  1 1 
       11 22294 1 1  41 ASP OD2  O 301.657 -65.441 -144.858 1.00 . A A .  38 ASP OD2  1 1 
       11 22295 1 1  42 ASP C    C 301.913 -64.448 -151.399 1.00 . A A .  39 ASP C    1 1 
       11 22296 1 1  42 ASP CA   C 301.145 -64.952 -150.157 1.00 . A A .  39 ASP CA   1 1 
       11 22297 1 1  42 ASP CB   C 299.701 -65.429 -150.519 1.00 . A A .  39 ASP CB   1 1 
       11 22298 1 1  42 ASP CG   C 299.136 -66.334 -149.413 1.00 . A A .  39 ASP CG   1 1 
       11 22299 1 1  42 ASP H    H 300.213 -63.345 -149.202 1.00 . A A .  39 ASP H    1 1 
       11 22300 1 1  42 ASP HA   H 301.710 -65.792 -149.768 1.00 . A A .  39 ASP HA   1 1 
       11 22301 1 1  42 ASP HB2  H 299.039 -64.525 -150.609 1.00 . A A .  39 ASP HB2  1 1 
       11 22302 1 1  42 ASP HB3  H 299.694 -66.039 -151.461 1.00 . A A .  39 ASP HB3  1 1 
       11 22303 1 1  42 ASP N    N 301.014 -63.928 -149.111 1.00 . A A .  39 ASP N    1 1 
       11 22304 1 1  42 ASP O    O 302.368 -63.308 -151.366 1.00 . A A .  39 ASP O    1 1 
       11 22305 1 1  42 ASP OD1  O 298.967 -65.859 -148.259 1.00 . A A .  39 ASP OD1  1 1 
       11 22306 1 1  42 ASP OD2  O 298.860 -67.525 -149.721 1.00 . A A .  39 ASP OD2  1 1 
       11 22307 1 1  43 PRO C    C 302.332 -63.569 -154.484 1.00 . A A .  40 PRO C    1 1 
       11 22308 1 1  43 PRO CA   C 302.956 -64.729 -153.677 1.00 . A A .  40 PRO CA   1 1 
       11 22309 1 1  43 PRO CB   C 303.153 -65.998 -154.533 1.00 . A A .  40 PRO CB   1 1 
       11 22310 1 1  43 PRO CD   C 301.973 -66.647 -152.580 1.00 . A A .  40 PRO CD   1 1 
       11 22311 1 1  43 PRO CG   C 303.072 -67.139 -153.520 1.00 . A A .  40 PRO CG   1 1 
       11 22312 1 1  43 PRO HA   H 303.913 -64.382 -153.311 1.00 . A A .  40 PRO HA   1 1 
       11 22313 1 1  43 PRO HB2  H 302.325 -66.137 -155.267 1.00 . A A .  40 PRO HB2  1 1 
       11 22314 1 1  43 PRO HB3  H 304.122 -65.987 -155.073 1.00 . A A .  40 PRO HB3  1 1 
       11 22315 1 1  43 PRO HD2  H 300.979 -66.838 -153.044 1.00 . A A .  40 PRO HD2  1 1 
       11 22316 1 1  43 PRO HD3  H 302.040 -67.154 -151.591 1.00 . A A .  40 PRO HD3  1 1 
       11 22317 1 1  43 PRO HG2  H 302.823 -68.111 -153.991 1.00 . A A .  40 PRO HG2  1 1 
       11 22318 1 1  43 PRO HG3  H 304.035 -67.227 -152.970 1.00 . A A .  40 PRO HG3  1 1 
       11 22319 1 1  43 PRO N    N 302.176 -65.199 -152.511 1.00 . A A .  40 PRO N    1 1 
       11 22320 1 1  43 PRO O    O 301.155 -63.618 -154.822 1.00 . A A .  40 PRO O    1 1 
       11 22321 1 1  44 TYR C    C 302.805 -61.283 -156.930 1.00 . A A .  41 TYR C    1 1 
       11 22322 1 1  44 TYR CA   C 302.914 -61.233 -155.402 1.00 . A A .  41 TYR CA   1 1 
       11 22323 1 1  44 TYR CB   C 304.088 -60.299 -154.990 1.00 . A A .  41 TYR CB   1 1 
       11 22324 1 1  44 TYR CD1  C 304.353 -60.887 -152.511 1.00 . A A .  41 TYR CD1  1 1 
       11 22325 1 1  44 TYR CD2  C 303.824 -58.644 -153.125 1.00 . A A .  41 TYR CD2  1 1 
       11 22326 1 1  44 TYR CE1  C 304.262 -60.564 -151.175 1.00 . A A .  41 TYR CE1  1 1 
       11 22327 1 1  44 TYR CE2  C 303.896 -58.302 -151.786 1.00 . A A .  41 TYR CE2  1 1 
       11 22328 1 1  44 TYR CG   C 304.089 -59.950 -153.513 1.00 . A A .  41 TYR CG   1 1 
       11 22329 1 1  44 TYR CZ   C 304.083 -59.256 -150.813 1.00 . A A .  41 TYR CZ   1 1 
       11 22330 1 1  44 TYR H    H 304.094 -62.646 -154.494 1.00 . A A .  41 TYR H    1 1 
       11 22331 1 1  44 TYR HA   H 302.021 -60.789 -155.013 1.00 . A A .  41 TYR HA   1 1 
       11 22332 1 1  44 TYR HB2  H 305.067 -60.775 -155.224 1.00 . A A .  41 TYR HB2  1 1 
       11 22333 1 1  44 TYR HB3  H 304.019 -59.339 -155.537 1.00 . A A .  41 TYR HB3  1 1 
       11 22334 1 1  44 TYR HD1  H 304.566 -61.918 -152.739 1.00 . A A .  41 TYR HD1  1 1 
       11 22335 1 1  44 TYR HD2  H 303.567 -57.885 -153.871 1.00 . A A .  41 TYR HD2  1 1 
       11 22336 1 1  44 TYR HE1  H 304.338 -61.336 -150.416 1.00 . A A .  41 TYR HE1  1 1 
       11 22337 1 1  44 TYR HE2  H 303.770 -57.279 -151.478 1.00 . A A .  41 TYR HE2  1 1 
       11 22338 1 1  44 TYR HH   H 304.163 -57.943 -149.408 1.00 . A A .  41 TYR HH   1 1 
       11 22339 1 1  44 TYR N    N 303.149 -62.529 -154.774 1.00 . A A .  41 TYR N    1 1 
       11 22340 1 1  44 TYR O    O 303.534 -62.092 -157.504 1.00 . A A .  41 TYR O    1 1 
       11 22341 1 1  44 TYR OH   O 304.094 -58.900 -149.449 1.00 . A A .  41 TYR OH   1 1 
       11 22342 1 1  45 PRO C    C 299.689 -59.836 -156.832 1.00 . A A .  42 PRO C    1 1 
       11 22343 1 1  45 PRO CA   C 301.110 -59.379 -157.251 1.00 . A A .  42 PRO CA   1 1 
       11 22344 1 1  45 PRO CB   C 301.061 -58.507 -158.528 1.00 . A A .  42 PRO CB   1 1 
       11 22345 1 1  45 PRO CD   C 302.061 -60.607 -159.137 1.00 . A A .  42 PRO CD   1 1 
       11 22346 1 1  45 PRO CG   C 301.168 -59.499 -159.694 1.00 . A A .  42 PRO CG   1 1 
       11 22347 1 1  45 PRO HA   H 301.540 -58.839 -156.421 1.00 . A A .  42 PRO HA   1 1 
       11 22348 1 1  45 PRO HB2  H 300.155 -57.872 -158.621 1.00 . A A .  42 PRO HB2  1 1 
       11 22349 1 1  45 PRO HB3  H 301.954 -57.845 -158.551 1.00 . A A .  42 PRO HB3  1 1 
       11 22350 1 1  45 PRO HD2  H 301.694 -61.608 -159.463 1.00 . A A .  42 PRO HD2  1 1 
       11 22351 1 1  45 PRO HD3  H 303.107 -60.459 -159.495 1.00 . A A .  42 PRO HD3  1 1 
       11 22352 1 1  45 PRO HG2  H 300.162 -59.909 -159.938 1.00 . A A .  42 PRO HG2  1 1 
       11 22353 1 1  45 PRO HG3  H 301.606 -59.034 -160.600 1.00 . A A .  42 PRO HG3  1 1 
       11 22354 1 1  45 PRO N    N 302.004 -60.473 -157.681 1.00 . A A .  42 PRO N    1 1 
       11 22355 1 1  45 PRO O    O 299.158 -60.807 -157.379 1.00 . A A .  42 PRO O    1 1 
       11 22356 1 1  46 TYR C    C 297.146 -58.387 -154.284 1.00 . A A .  43 TYR C    1 1 
       11 22357 1 1  46 TYR CA   C 297.732 -59.467 -155.272 1.00 . A A .  43 TYR CA   1 1 
       11 22358 1 1  46 TYR CB   C 297.625 -60.890 -154.652 1.00 . A A .  43 TYR CB   1 1 
       11 22359 1 1  46 TYR CD1  C 299.831 -61.205 -153.613 1.00 . A A .  43 TYR CD1  1 1 
       11 22360 1 1  46 TYR CD2  C 297.965 -61.022 -152.183 1.00 . A A .  43 TYR CD2  1 1 
       11 22361 1 1  46 TYR CE1  C 300.685 -61.011 -152.560 1.00 . A A .  43 TYR CE1  1 1 
       11 22362 1 1  46 TYR CE2  C 298.825 -60.863 -151.121 1.00 . A A .  43 TYR CE2  1 1 
       11 22363 1 1  46 TYR CG   C 298.482 -61.090 -153.452 1.00 . A A .  43 TYR CG   1 1 
       11 22364 1 1  46 TYR CZ   C 300.177 -60.763 -151.320 1.00 . A A .  43 TYR CZ   1 1 
       11 22365 1 1  46 TYR H    H 299.513 -58.338 -155.410 1.00 . A A .  43 TYR H    1 1 
       11 22366 1 1  46 TYR HA   H 297.079 -59.508 -156.158 1.00 . A A .  43 TYR HA   1 1 
       11 22367 1 1  46 TYR HB2  H 296.574 -61.065 -154.351 1.00 . A A .  43 TYR HB2  1 1 
       11 22368 1 1  46 TYR HB3  H 297.914 -61.657 -155.400 1.00 . A A .  43 TYR HB3  1 1 
       11 22369 1 1  46 TYR HD1  H 300.204 -61.360 -154.608 1.00 . A A .  43 TYR HD1  1 1 
       11 22370 1 1  46 TYR HD2  H 296.897 -60.963 -152.029 1.00 . A A .  43 TYR HD2  1 1 
       11 22371 1 1  46 TYR HE1  H 301.750 -61.004 -152.704 1.00 . A A .  43 TYR HE1  1 1 
       11 22372 1 1  46 TYR HE2  H 298.408 -60.699 -150.152 1.00 . A A .  43 TYR HE2  1 1 
       11 22373 1 1  46 TYR HH   H 300.599 -60.234 -149.462 1.00 . A A .  43 TYR HH   1 1 
       11 22374 1 1  46 TYR N    N 299.048 -59.117 -155.854 1.00 . A A .  43 TYR N    1 1 
       11 22375 1 1  46 TYR O    O 297.846 -57.410 -153.962 1.00 . A A .  43 TYR O    1 1 
       11 22376 1 1  46 TYR OH   O 301.066 -60.341 -150.319 1.00 . A A .  43 TYR OH   1 1 
       11 22377 1 1  47 VAL C    C 294.277 -58.098 -151.823 1.00 . A A .  44 VAL C    1 1 
       11 22378 1 1  47 VAL CA   C 295.170 -57.520 -152.932 1.00 . A A .  44 VAL CA   1 1 
       11 22379 1 1  47 VAL CB   C 294.386 -56.423 -153.703 1.00 . A A .  44 VAL CB   1 1 
       11 22380 1 1  47 VAL CG1  C 293.573 -57.041 -154.852 1.00 . A A .  44 VAL CG1  1 1 
       11 22381 1 1  47 VAL CG2  C 293.435 -55.513 -152.871 1.00 . A A .  44 VAL CG2  1 1 
       11 22382 1 1  47 VAL H    H 295.216 -59.299 -154.094 1.00 . A A .  44 VAL H    1 1 
       11 22383 1 1  47 VAL HA   H 295.955 -57.028 -152.362 1.00 . A A .  44 VAL HA   1 1 
       11 22384 1 1  47 VAL HB   H 295.157 -55.754 -154.143 1.00 . A A .  44 VAL HB   1 1 
       11 22385 1 1  47 VAL HG11 H 293.025 -56.250 -155.406 1.00 . A A .  44 VAL HG11 1 1 
       11 22386 1 1  47 VAL HG12 H 292.822 -57.751 -154.458 1.00 . A A .  44 VAL HG12 1 1 
       11 22387 1 1  47 VAL HG13 H 294.229 -57.564 -155.578 1.00 . A A .  44 VAL HG13 1 1 
       11 22388 1 1  47 VAL HG21 H 293.924 -55.093 -151.973 1.00 . A A .  44 VAL HG21 1 1 
       11 22389 1 1  47 VAL HG22 H 292.522 -56.065 -152.559 1.00 . A A .  44 VAL HG22 1 1 
       11 22390 1 1  47 VAL HG23 H 293.111 -54.656 -153.498 1.00 . A A .  44 VAL HG23 1 1 
       11 22391 1 1  47 VAL N    N 295.813 -58.510 -153.853 1.00 . A A .  44 VAL N    1 1 
       11 22392 1 1  47 VAL O    O 293.419 -58.945 -152.073 1.00 . A A .  44 VAL O    1 1 
       11 22393 1 1  48 VAL C    C 292.674 -56.654 -148.988 1.00 . A A .  45 VAL C    1 1 
       11 22394 1 1  48 VAL CA   C 293.434 -57.888 -149.456 1.00 . A A .  45 VAL CA   1 1 
       11 22395 1 1  48 VAL CB   C 293.905 -58.677 -148.205 1.00 . A A .  45 VAL CB   1 1 
       11 22396 1 1  48 VAL CG1  C 294.645 -59.956 -148.645 1.00 . A A .  45 VAL CG1  1 1 
       11 22397 1 1  48 VAL CG2  C 294.609 -57.857 -147.077 1.00 . A A .  45 VAL CG2  1 1 
       11 22398 1 1  48 VAL H    H 295.028 -56.802 -150.385 1.00 . A A .  45 VAL H    1 1 
       11 22399 1 1  48 VAL HA   H 292.706 -58.572 -149.838 1.00 . A A .  45 VAL HA   1 1 
       11 22400 1 1  48 VAL HB   H 292.977 -59.069 -147.704 1.00 . A A .  45 VAL HB   1 1 
       11 22401 1 1  48 VAL HG11 H 294.797 -60.629 -147.776 1.00 . A A .  45 VAL HG11 1 1 
       11 22402 1 1  48 VAL HG12 H 295.628 -59.736 -149.104 1.00 . A A .  45 VAL HG12 1 1 
       11 22403 1 1  48 VAL HG13 H 294.043 -60.500 -149.399 1.00 . A A .  45 VAL HG13 1 1 
       11 22404 1 1  48 VAL HG21 H 294.834 -58.531 -146.225 1.00 . A A .  45 VAL HG21 1 1 
       11 22405 1 1  48 VAL HG22 H 293.955 -57.060 -146.667 1.00 . A A .  45 VAL HG22 1 1 
       11 22406 1 1  48 VAL HG23 H 295.546 -57.374 -147.397 1.00 . A A .  45 VAL HG23 1 1 
       11 22407 1 1  48 VAL N    N 294.376 -57.559 -150.557 1.00 . A A .  45 VAL N    1 1 
       11 22408 1 1  48 VAL O    O 293.173 -55.528 -149.092 1.00 . A A .  45 VAL O    1 1 
       11 22409 1 1  49 ILE C    C 291.229 -55.638 -146.240 1.00 . A A .  46 ILE C    1 1 
       11 22410 1 1  49 ILE CA   C 290.694 -55.821 -147.661 1.00 . A A .  46 ILE CA   1 1 
       11 22411 1 1  49 ILE CB   C 289.179 -56.090 -147.599 1.00 . A A .  46 ILE CB   1 1 
       11 22412 1 1  49 ILE CD1  C 288.711 -54.862 -149.818 1.00 . A A .  46 ILE CD1  1 1 
       11 22413 1 1  49 ILE CG1  C 288.594 -56.168 -149.034 1.00 . A A .  46 ILE CG1  1 1 
       11 22414 1 1  49 ILE CG2  C 288.392 -55.058 -146.726 1.00 . A A .  46 ILE CG2  1 1 
       11 22415 1 1  49 ILE H    H 291.096 -57.782 -148.343 1.00 . A A .  46 ILE H    1 1 
       11 22416 1 1  49 ILE HA   H 290.830 -54.871 -148.161 1.00 . A A .  46 ILE HA   1 1 
       11 22417 1 1  49 ILE HB   H 289.021 -57.088 -147.133 1.00 . A A .  46 ILE HB   1 1 
       11 22418 1 1  49 ILE HD11 H 288.299 -54.005 -149.247 1.00 . A A .  46 ILE HD11 1 1 
       11 22419 1 1  49 ILE HD12 H 288.165 -54.929 -150.782 1.00 . A A .  46 ILE HD12 1 1 
       11 22420 1 1  49 ILE HD13 H 289.774 -54.634 -150.035 1.00 . A A .  46 ILE HD13 1 1 
       11 22421 1 1  49 ILE HG12 H 289.094 -56.985 -149.599 1.00 . A A .  46 ILE HG12 1 1 
       11 22422 1 1  49 ILE HG13 H 287.522 -56.442 -148.951 1.00 . A A .  46 ILE HG13 1 1 
       11 22423 1 1  49 ILE HG21 H 288.657 -55.091 -145.645 1.00 . A A .  46 ILE HG21 1 1 
       11 22424 1 1  49 ILE HG22 H 287.312 -55.275 -146.776 1.00 . A A .  46 ILE HG22 1 1 
       11 22425 1 1  49 ILE HG23 H 288.561 -54.011 -147.060 1.00 . A A .  46 ILE HG23 1 1 
       11 22426 1 1  49 ILE N    N 291.467 -56.855 -148.374 1.00 . A A .  46 ILE N    1 1 
       11 22427 1 1  49 ILE O    O 291.549 -56.593 -145.531 1.00 . A A .  46 ILE O    1 1 
       11 22428 1 1  50 GLY C    C 291.075 -52.518 -144.362 1.00 . A A .  47 GLY C    1 1 
       11 22429 1 1  50 GLY CA   C 291.636 -53.904 -144.493 1.00 . A A .  47 GLY CA   1 1 
       11 22430 1 1  50 GLY H    H 290.951 -53.634 -146.440 1.00 . A A .  47 GLY H    1 1 
       11 22431 1 1  50 GLY HA2  H 291.164 -54.531 -143.745 1.00 . A A .  47 GLY HA2  1 1 
       11 22432 1 1  50 GLY HA3  H 292.714 -53.849 -144.422 1.00 . A A .  47 GLY HA3  1 1 
       11 22433 1 1  50 GLY N    N 291.283 -54.355 -145.822 1.00 . A A .  47 GLY N    1 1 
       11 22434 1 1  50 GLY O    O 290.213 -52.096 -145.132 1.00 . A A .  47 GLY O    1 1 
       11 22435 1 1  51 ASP C    C 292.397 -49.684 -142.552 1.00 . A A .  48 ASP C    1 1 
       11 22436 1 1  51 ASP CA   C 291.155 -50.367 -143.133 1.00 . A A .  48 ASP CA   1 1 
       11 22437 1 1  51 ASP CB   C 289.852 -50.301 -142.287 1.00 . A A .  48 ASP CB   1 1 
       11 22438 1 1  51 ASP CG   C 289.319 -48.872 -142.151 1.00 . A A .  48 ASP CG   1 1 
       11 22439 1 1  51 ASP H    H 292.234 -52.095 -142.735 1.00 . A A .  48 ASP H    1 1 
       11 22440 1 1  51 ASP HA   H 290.958 -49.895 -144.083 1.00 . A A .  48 ASP HA   1 1 
       11 22441 1 1  51 ASP HB2  H 289.094 -50.931 -142.830 1.00 . A A .  48 ASP HB2  1 1 
       11 22442 1 1  51 ASP HB3  H 290.018 -50.747 -141.285 1.00 . A A .  48 ASP HB3  1 1 
       11 22443 1 1  51 ASP N    N 291.534 -51.751 -143.357 1.00 . A A .  48 ASP N    1 1 
       11 22444 1 1  51 ASP O    O 293.158 -50.343 -141.854 1.00 . A A .  48 ASP O    1 1 
       11 22445 1 1  51 ASP OD1  O 289.178 -48.191 -143.201 1.00 . A A .  48 ASP OD1  1 1 
       11 22446 1 1  51 ASP OD2  O 289.067 -48.438 -140.997 1.00 . A A .  48 ASP OD2  1 1 
       11 22447 1 1  52 GLN C    C 293.809 -47.175 -140.894 1.00 . A A .  49 GLN C    1 1 
       11 22448 1 1  52 GLN CA   C 293.859 -47.651 -142.355 1.00 . A A .  49 GLN CA   1 1 
       11 22449 1 1  52 GLN CB   C 294.197 -46.456 -143.304 1.00 . A A .  49 GLN CB   1 1 
       11 22450 1 1  52 GLN CD   C 296.005 -44.828 -144.163 1.00 . A A .  49 GLN CD   1 1 
       11 22451 1 1  52 GLN CG   C 295.514 -45.689 -142.993 1.00 . A A .  49 GLN CG   1 1 
       11 22452 1 1  52 GLN H    H 292.023 -47.859 -143.387 1.00 . A A .  49 GLN H    1 1 
       11 22453 1 1  52 GLN HA   H 294.703 -48.324 -142.448 1.00 . A A .  49 GLN HA   1 1 
       11 22454 1 1  52 GLN HB2  H 294.308 -46.889 -144.321 1.00 . A A .  49 GLN HB2  1 1 
       11 22455 1 1  52 GLN HB3  H 293.343 -45.747 -143.336 1.00 . A A .  49 GLN HB3  1 1 
       11 22456 1 1  52 GLN HE21 H 294.222 -43.841 -144.289 1.00 . A A .  49 GLN HE21 1 1 
       11 22457 1 1  52 GLN HE22 H 295.440 -43.392 -145.462 1.00 . A A .  49 GLN HE22 1 1 
       11 22458 1 1  52 GLN HG2  H 295.406 -45.036 -142.106 1.00 . A A .  49 GLN HG2  1 1 
       11 22459 1 1  52 GLN HG3  H 296.321 -46.427 -142.791 1.00 . A A .  49 GLN HG3  1 1 
       11 22460 1 1  52 GLN N    N 292.658 -48.371 -142.814 1.00 . A A .  49 GLN N    1 1 
       11 22461 1 1  52 GLN NE2  N 295.115 -43.967 -144.714 1.00 . A A .  49 GLN NE2  1 1 
       11 22462 1 1  52 GLN O    O 292.811 -46.631 -140.427 1.00 . A A .  49 GLN O    1 1 
       11 22463 1 1  52 GLN OE1  O 297.156 -44.937 -144.590 1.00 . A A .  49 GLN OE1  1 1 
       11 22464 1 1  53 SER C    C 294.417 -47.698 -137.607 1.00 . A A .  50 SER C    1 1 
       11 22465 1 1  53 SER CA   C 295.160 -46.961 -138.738 1.00 . A A .  50 SER CA   1 1 
       11 22466 1 1  53 SER CB   C 295.134 -45.408 -138.539 1.00 . A A .  50 SER CB   1 1 
       11 22467 1 1  53 SER H    H 295.692 -47.845 -140.555 1.00 . A A .  50 SER H    1 1 
       11 22468 1 1  53 SER HA   H 296.195 -47.230 -138.579 1.00 . A A .  50 SER HA   1 1 
       11 22469 1 1  53 SER HB2  H 295.590 -44.939 -139.438 1.00 . A A .  50 SER HB2  1 1 
       11 22470 1 1  53 SER HB3  H 294.091 -45.030 -138.469 1.00 . A A .  50 SER HB3  1 1 
       11 22471 1 1  53 SER HG   H 295.709 -45.605 -136.698 1.00 . A A .  50 SER HG   1 1 
       11 22472 1 1  53 SER N    N 294.919 -47.380 -140.130 1.00 . A A .  50 SER N    1 1 
       11 22473 1 1  53 SER O    O 295.017 -47.982 -136.573 1.00 . A A .  50 SER O    1 1 
       11 22474 1 1  53 SER OG   O 295.899 -44.978 -137.408 1.00 . A A .  50 SER OG   1 1 
       11 22475 1 1  54 SER C    C 291.035 -49.274 -137.429 1.00 . A A .  51 SER C    1 1 
       11 22476 1 1  54 SER CA   C 292.303 -48.725 -136.779 1.00 . A A .  51 SER CA   1 1 
       11 22477 1 1  54 SER CB   C 291.985 -47.906 -135.479 1.00 . A A .  51 SER CB   1 1 
       11 22478 1 1  54 SER H    H 292.644 -47.742 -138.617 1.00 . A A .  51 SER H    1 1 
       11 22479 1 1  54 SER HA   H 292.860 -49.604 -136.476 1.00 . A A .  51 SER HA   1 1 
       11 22480 1 1  54 SER HB2  H 291.328 -48.481 -134.786 1.00 . A A .  51 SER HB2  1 1 
       11 22481 1 1  54 SER HB3  H 292.943 -47.730 -134.939 1.00 . A A .  51 SER HB3  1 1 
       11 22482 1 1  54 SER HG   H 292.039 -46.142 -136.270 1.00 . A A .  51 SER HG   1 1 
       11 22483 1 1  54 SER N    N 293.104 -47.998 -137.765 1.00 . A A .  51 SER N    1 1 
       11 22484 1 1  54 SER O    O 291.072 -50.268 -138.154 1.00 . A A .  51 SER O    1 1 
       11 22485 1 1  54 SER OG   O 291.388 -46.634 -135.753 1.00 . A A .  51 SER OG   1 1 
       11 22486 1 1  55 THR C    C 287.654 -48.191 -136.479 1.00 . A A .  52 THR C    1 1 
       11 22487 1 1  55 THR CA   C 288.498 -48.853 -137.572 1.00 . A A .  52 THR CA   1 1 
       11 22488 1 1  55 THR CB   C 288.030 -50.313 -137.785 1.00 . A A .  52 THR CB   1 1 
       11 22489 1 1  55 THR CG2  C 286.522 -50.434 -138.087 1.00 . A A .  52 THR CG2  1 1 
       11 22490 1 1  55 THR H    H 290.012 -47.826 -136.528 1.00 . A A .  52 THR H    1 1 
       11 22491 1 1  55 THR HA   H 288.374 -48.340 -138.510 1.00 . A A .  52 THR HA   1 1 
       11 22492 1 1  55 THR HB   H 288.282 -50.931 -136.894 1.00 . A A .  52 THR HB   1 1 
       11 22493 1 1  55 THR HG1  H 289.635 -50.797 -138.713 1.00 . A A .  52 THR HG1  1 1 
       11 22494 1 1  55 THR HG21 H 286.275 -51.484 -138.356 1.00 . A A .  52 THR HG21 1 1 
       11 22495 1 1  55 THR HG22 H 286.252 -49.786 -138.946 1.00 . A A .  52 THR HG22 1 1 
       11 22496 1 1  55 THR HG23 H 285.894 -50.158 -137.214 1.00 . A A .  52 THR HG23 1 1 
       11 22497 1 1  55 THR N    N 289.887 -48.615 -137.145 1.00 . A A .  52 THR N    1 1 
       11 22498 1 1  55 THR O    O 287.864 -48.556 -135.323 1.00 . A A .  52 THR O    1 1 
       11 22499 1 1  55 THR OG1  O 288.678 -50.873 -138.920 1.00 . A A .  52 THR OG1  1 1 
       11 22500 1 1  56 PRO C    C 284.824 -47.413 -135.047 1.00 . A A .  53 PRO C    1 1 
       11 22501 1 1  56 PRO CA   C 285.960 -46.547 -135.632 1.00 . A A .  53 PRO CA   1 1 
       11 22502 1 1  56 PRO CB   C 285.403 -45.272 -136.329 1.00 . A A .  53 PRO CB   1 1 
       11 22503 1 1  56 PRO CD   C 286.473 -46.601 -137.998 1.00 . A A .  53 PRO CD   1 1 
       11 22504 1 1  56 PRO CG   C 286.171 -45.147 -137.651 1.00 . A A .  53 PRO CG   1 1 
       11 22505 1 1  56 PRO HA   H 286.630 -46.278 -134.824 1.00 . A A .  53 PRO HA   1 1 
       11 22506 1 1  56 PRO HB2  H 284.324 -45.362 -136.584 1.00 . A A .  53 PRO HB2  1 1 
       11 22507 1 1  56 PRO HB3  H 285.537 -44.375 -135.689 1.00 . A A .  53 PRO HB3  1 1 
       11 22508 1 1  56 PRO HD2  H 285.578 -47.078 -138.461 1.00 . A A .  53 PRO HD2  1 1 
       11 22509 1 1  56 PRO HD3  H 287.326 -46.643 -138.710 1.00 . A A .  53 PRO HD3  1 1 
       11 22510 1 1  56 PRO HG2  H 285.582 -44.640 -138.442 1.00 . A A .  53 PRO HG2  1 1 
       11 22511 1 1  56 PRO HG3  H 287.127 -44.601 -137.491 1.00 . A A .  53 PRO HG3  1 1 
       11 22512 1 1  56 PRO N    N 286.723 -47.222 -136.696 1.00 . A A .  53 PRO N    1 1 
       11 22513 1 1  56 PRO O    O 284.099 -48.040 -135.820 1.00 . A A .  53 PRO O    1 1 
       11 22514 1 1  57 PHE C    C 283.049 -47.258 -131.901 1.00 . A A .  54 PHE C    1 1 
       11 22515 1 1  57 PHE CA   C 283.606 -48.167 -132.997 1.00 . A A .  54 PHE CA   1 1 
       11 22516 1 1  57 PHE CB   C 284.107 -49.500 -132.355 1.00 . A A .  54 PHE CB   1 1 
       11 22517 1 1  57 PHE CD1  C 283.547 -51.255 -134.074 1.00 . A A .  54 PHE CD1  1 1 
       11 22518 1 1  57 PHE CD2  C 285.838 -50.745 -133.692 1.00 . A A .  54 PHE CD2  1 1 
       11 22519 1 1  57 PHE CE1  C 283.915 -52.199 -135.015 1.00 . A A .  54 PHE CE1  1 1 
       11 22520 1 1  57 PHE CE2  C 286.210 -51.690 -134.628 1.00 . A A .  54 PHE CE2  1 1 
       11 22521 1 1  57 PHE CG   C 284.504 -50.514 -133.401 1.00 . A A .  54 PHE CG   1 1 
       11 22522 1 1  57 PHE CZ   C 285.248 -52.422 -135.290 1.00 . A A .  54 PHE CZ   1 1 
       11 22523 1 1  57 PHE H    H 285.277 -46.929 -133.106 1.00 . A A .  54 PHE H    1 1 
       11 22524 1 1  57 PHE HA   H 282.783 -48.384 -133.670 1.00 . A A .  54 PHE HA   1 1 
       11 22525 1 1  57 PHE HB2  H 284.985 -49.311 -131.700 1.00 . A A .  54 PHE HB2  1 1 
       11 22526 1 1  57 PHE HB3  H 283.313 -49.979 -131.743 1.00 . A A .  54 PHE HB3  1 1 
       11 22527 1 1  57 PHE HD1  H 282.497 -51.101 -133.862 1.00 . A A .  54 PHE HD1  1 1 
       11 22528 1 1  57 PHE HD2  H 286.604 -50.167 -133.189 1.00 . A A .  54 PHE HD2  1 1 
       11 22529 1 1  57 PHE HE1  H 283.156 -52.766 -135.538 1.00 . A A .  54 PHE HE1  1 1 
       11 22530 1 1  57 PHE HE2  H 287.260 -51.844 -134.844 1.00 . A A .  54 PHE HE2  1 1 
       11 22531 1 1  57 PHE HZ   H 285.533 -53.168 -136.023 1.00 . A A .  54 PHE HZ   1 1 
       11 22532 1 1  57 PHE N    N 284.660 -47.445 -133.698 1.00 . A A .  54 PHE N    1 1 
       11 22533 1 1  57 PHE O    O 283.819 -46.716 -131.111 1.00 . A A .  54 PHE O    1 1 
       11 22534 1 1  58 GLU C    C 280.930 -44.847 -130.955 1.00 . A A .  55 GLU C    1 1 
       11 22535 1 1  58 GLU CA   C 280.914 -46.377 -130.829 1.00 . A A .  55 GLU CA   1 1 
       11 22536 1 1  58 GLU CB   C 281.175 -46.868 -129.370 1.00 . A A .  55 GLU CB   1 1 
       11 22537 1 1  58 GLU CD   C 279.643 -45.374 -127.963 1.00 . A A .  55 GLU CD   1 1 
       11 22538 1 1  58 GLU CG   C 279.962 -46.801 -128.412 1.00 . A A .  55 GLU CG   1 1 
       11 22539 1 1  58 GLU H    H 281.149 -47.590 -132.512 1.00 . A A .  55 GLU H    1 1 
       11 22540 1 1  58 GLU HA   H 279.894 -46.668 -131.031 1.00 . A A .  55 GLU HA   1 1 
       11 22541 1 1  58 GLU HB2  H 281.437 -47.950 -129.442 1.00 . A A .  55 GLU HB2  1 1 
       11 22542 1 1  58 GLU HB3  H 282.059 -46.358 -128.930 1.00 . A A .  55 GLU HB3  1 1 
       11 22543 1 1  58 GLU HG2  H 279.076 -47.248 -128.912 1.00 . A A .  55 GLU HG2  1 1 
       11 22544 1 1  58 GLU HG3  H 280.188 -47.407 -127.507 1.00 . A A .  55 GLU HG3  1 1 
       11 22545 1 1  58 GLU N    N 281.694 -47.115 -131.828 1.00 . A A .  55 GLU N    1 1 
       11 22546 1 1  58 GLU O    O 281.749 -44.136 -130.378 1.00 . A A .  55 GLU O    1 1 
       11 22547 1 1  58 GLU OE1  O 280.513 -44.755 -127.295 1.00 . A A .  55 GLU OE1  1 1 
       11 22548 1 1  58 GLU OE2  O 278.525 -44.887 -128.280 1.00 . A A .  55 GLU OE2  1 1 
       11 22549 1 1  59 THR C    C 278.474 -42.644 -132.404 1.00 . A A .  56 THR C    1 1 
       11 22550 1 1  59 THR CA   C 279.875 -42.821 -131.900 1.00 . A A .  56 THR CA   1 1 
       11 22551 1 1  59 THR CB   C 280.897 -42.189 -132.857 1.00 . A A .  56 THR CB   1 1 
       11 22552 1 1  59 THR CG2  C 280.628 -40.697 -133.134 1.00 . A A .  56 THR CG2  1 1 
       11 22553 1 1  59 THR H    H 279.318 -44.807 -132.223 1.00 . A A .  56 THR H    1 1 
       11 22554 1 1  59 THR HA   H 279.942 -42.326 -130.939 1.00 . A A .  56 THR HA   1 1 
       11 22555 1 1  59 THR HB   H 280.926 -42.749 -133.820 1.00 . A A .  56 THR HB   1 1 
       11 22556 1 1  59 THR HG1  H 282.168 -42.970 -131.620 1.00 . A A .  56 THR HG1  1 1 
       11 22557 1 1  59 THR HG21 H 279.703 -40.544 -133.727 1.00 . A A .  56 THR HG21 1 1 
       11 22558 1 1  59 THR HG22 H 281.473 -40.272 -133.719 1.00 . A A .  56 THR HG22 1 1 
       11 22559 1 1  59 THR HG23 H 280.552 -40.136 -132.179 1.00 . A A .  56 THR HG23 1 1 
       11 22560 1 1  59 THR N    N 279.993 -44.265 -131.728 1.00 . A A .  56 THR N    1 1 
       11 22561 1 1  59 THR O    O 278.161 -43.083 -133.508 1.00 . A A .  56 THR O    1 1 
       11 22562 1 1  59 THR OG1  O 282.191 -42.241 -132.272 1.00 . A A .  56 THR OG1  1 1 
       11 22563 1 1  60 LYS C    C 275.245 -42.954 -131.649 1.00 . A A .  57 LYS C    1 1 
       11 22564 1 1  60 LYS CA   C 276.178 -41.744 -131.801 1.00 . A A .  57 LYS CA   1 1 
       11 22565 1 1  60 LYS CB   C 275.914 -40.975 -133.134 1.00 . A A .  57 LYS CB   1 1 
       11 22566 1 1  60 LYS CD   C 274.333 -39.600 -134.605 1.00 . A A .  57 LYS CD   1 1 
       11 22567 1 1  60 LYS CE   C 272.957 -38.932 -134.720 1.00 . A A .  57 LYS CE   1 1 
       11 22568 1 1  60 LYS CG   C 274.535 -40.301 -133.255 1.00 . A A .  57 LYS CG   1 1 
       11 22569 1 1  60 LYS H    H 277.934 -41.713 -130.686 1.00 . A A .  57 LYS H    1 1 
       11 22570 1 1  60 LYS HA   H 275.905 -41.062 -131.009 1.00 . A A .  57 LYS HA   1 1 
       11 22571 1 1  60 LYS HB2  H 276.686 -40.176 -133.220 1.00 . A A .  57 LYS HB2  1 1 
       11 22572 1 1  60 LYS HB3  H 276.063 -41.659 -133.999 1.00 . A A .  57 LYS HB3  1 1 
       11 22573 1 1  60 LYS HD2  H 275.128 -38.834 -134.745 1.00 . A A .  57 LYS HD2  1 1 
       11 22574 1 1  60 LYS HD3  H 274.433 -40.356 -135.416 1.00 . A A .  57 LYS HD3  1 1 
       11 22575 1 1  60 LYS HE2  H 272.149 -39.681 -134.581 1.00 . A A .  57 LYS HE2  1 1 
       11 22576 1 1  60 LYS HE3  H 272.850 -38.131 -133.958 1.00 . A A .  57 LYS HE3  1 1 
       11 22577 1 1  60 LYS HG2  H 273.725 -41.058 -133.157 1.00 . A A .  57 LYS HG2  1 1 
       11 22578 1 1  60 LYS HG3  H 274.412 -39.557 -132.438 1.00 . A A .  57 LYS HG3  1 1 
       11 22579 1 1  60 LYS HZ1  H 273.518 -37.605 -136.212 1.00 . A A .  57 LYS HZ1  1 1 
       11 22580 1 1  60 LYS HZ2  H 271.842 -37.854 -136.096 1.00 . A A .  57 LYS HZ2  1 1 
       11 22581 1 1  60 LYS HZ3  H 272.831 -39.049 -136.786 1.00 . A A .  57 LYS HZ3  1 1 
       11 22582 1 1  60 LYS N    N 277.594 -42.027 -131.568 1.00 . A A .  57 LYS N    1 1 
       11 22583 1 1  60 LYS NZ   N 272.773 -38.314 -136.053 1.00 . A A .  57 LYS NZ   1 1 
       11 22584 1 1  60 LYS O    O 275.522 -44.074 -132.070 1.00 . A A .  57 LYS O    1 1 
       11 22585 1 1  61 SER C    C 272.105 -43.883 -132.152 1.00 . A A .  58 SER C    1 1 
       11 22586 1 1  61 SER CA   C 272.988 -43.759 -130.899 1.00 . A A .  58 SER CA   1 1 
       11 22587 1 1  61 SER CB   C 272.107 -43.402 -129.666 1.00 . A A .  58 SER CB   1 1 
       11 22588 1 1  61 SER H    H 273.775 -41.854 -130.726 1.00 . A A .  58 SER H    1 1 
       11 22589 1 1  61 SER HA   H 273.436 -44.729 -130.716 1.00 . A A .  58 SER HA   1 1 
       11 22590 1 1  61 SER HB2  H 271.323 -44.174 -129.498 1.00 . A A .  58 SER HB2  1 1 
       11 22591 1 1  61 SER HB3  H 272.751 -43.374 -128.758 1.00 . A A .  58 SER HB3  1 1 
       11 22592 1 1  61 SER HG   H 270.986 -42.201 -130.639 1.00 . A A .  58 SER HG   1 1 
       11 22593 1 1  61 SER N    N 274.038 -42.752 -131.067 1.00 . A A .  58 SER N    1 1 
       11 22594 1 1  61 SER O    O 270.969 -43.399 -132.182 1.00 . A A .  58 SER O    1 1 
       11 22595 1 1  61 SER OG   O 271.497 -42.117 -129.815 1.00 . A A .  58 SER OG   1 1 
       11 22596 1 1  62 SER C    C 272.653 -45.697 -135.340 1.00 . A A .  59 SER C    1 1 
       11 22597 1 1  62 SER CA   C 271.931 -44.672 -134.498 1.00 . A A .  59 SER CA   1 1 
       11 22598 1 1  62 SER CB   C 271.730 -43.367 -135.337 1.00 . A A .  59 SER CB   1 1 
       11 22599 1 1  62 SER H    H 273.576 -44.851 -133.154 1.00 . A A .  59 SER H    1 1 
       11 22600 1 1  62 SER HA   H 270.957 -45.102 -134.297 1.00 . A A .  59 SER HA   1 1 
       11 22601 1 1  62 SER HB2  H 272.698 -42.846 -135.499 1.00 . A A .  59 SER HB2  1 1 
       11 22602 1 1  62 SER HB3  H 271.277 -43.591 -136.330 1.00 . A A .  59 SER HB3  1 1 
       11 22603 1 1  62 SER HG   H 270.869 -42.706 -133.727 1.00 . A A .  59 SER HG   1 1 
       11 22604 1 1  62 SER N    N 272.641 -44.499 -133.229 1.00 . A A .  59 SER N    1 1 
       11 22605 1 1  62 SER O    O 272.101 -46.753 -135.628 1.00 . A A .  59 SER O    1 1 
       11 22606 1 1  62 SER OG   O 270.844 -42.468 -134.678 1.00 . A A .  59 SER OG   1 1 
       11 22607 1 1  63 PHE C    C 274.485 -46.285 -138.096 1.00 . A A .  60 PHE C    1 1 
       11 22608 1 1  63 PHE CA   C 274.821 -46.205 -136.592 1.00 . A A .  60 PHE CA   1 1 
       11 22609 1 1  63 PHE CB   C 275.122 -47.626 -136.006 1.00 . A A .  60 PHE CB   1 1 
       11 22610 1 1  63 PHE CD1  C 276.941 -46.980 -134.414 1.00 . A A .  60 PHE CD1  1 1 
       11 22611 1 1  63 PHE CD2  C 274.949 -47.924 -133.507 1.00 . A A .  60 PHE CD2  1 1 
       11 22612 1 1  63 PHE CE1  C 277.455 -46.856 -133.140 1.00 . A A .  60 PHE CE1  1 1 
       11 22613 1 1  63 PHE CE2  C 275.464 -47.799 -132.229 1.00 . A A .  60 PHE CE2  1 1 
       11 22614 1 1  63 PHE CG   C 275.678 -47.508 -134.610 1.00 . A A .  60 PHE CG   1 1 
       11 22615 1 1  63 PHE CZ   C 276.721 -47.257 -132.045 1.00 . A A .  60 PHE CZ   1 1 
       11 22616 1 1  63 PHE H    H 274.294 -44.517 -135.473 1.00 . A A .  60 PHE H    1 1 
       11 22617 1 1  63 PHE HA   H 275.754 -45.661 -136.570 1.00 . A A .  60 PHE HA   1 1 
       11 22618 1 1  63 PHE HB2  H 274.190 -48.232 -135.970 1.00 . A A .  60 PHE HB2  1 1 
       11 22619 1 1  63 PHE HB3  H 275.880 -48.180 -136.598 1.00 . A A .  60 PHE HB3  1 1 
       11 22620 1 1  63 PHE HD1  H 277.536 -46.658 -135.262 1.00 . A A .  60 PHE HD1  1 1 
       11 22621 1 1  63 PHE HD2  H 273.961 -48.344 -133.648 1.00 . A A .  60 PHE HD2  1 1 
       11 22622 1 1  63 PHE HE1  H 278.442 -46.443 -133.011 1.00 . A A .  60 PHE HE1  1 1 
       11 22623 1 1  63 PHE HE2  H 274.889 -48.133 -131.373 1.00 . A A .  60 PHE HE2  1 1 
       11 22624 1 1  63 PHE HZ   H 277.123 -47.145 -131.047 1.00 . A A .  60 PHE HZ   1 1 
       11 22625 1 1  63 PHE N    N 273.913 -45.387 -135.765 1.00 . A A .  60 PHE N    1 1 
       11 22626 1 1  63 PHE O    O 273.566 -45.637 -138.596 1.00 . A A .  60 PHE O    1 1 
       11 22627 1 1  64 GLY C    C 275.654 -46.253 -141.255 1.00 . A A .  61 GLY C    1 1 
       11 22628 1 1  64 GLY CA   C 275.128 -47.330 -140.329 1.00 . A A .  61 GLY CA   1 1 
       11 22629 1 1  64 GLY H    H 276.043 -47.537 -138.448 1.00 . A A .  61 GLY H    1 1 
       11 22630 1 1  64 GLY HA2  H 275.709 -48.217 -140.542 1.00 . A A .  61 GLY HA2  1 1 
       11 22631 1 1  64 GLY HA3  H 274.079 -47.479 -140.551 1.00 . A A .  61 GLY HA3  1 1 
       11 22632 1 1  64 GLY N    N 275.279 -47.069 -138.887 1.00 . A A .  61 GLY N    1 1 
       11 22633 1 1  64 GLY O    O 276.264 -46.547 -142.288 1.00 . A A .  61 GLY O    1 1 
       11 22634 1 1  65 GLU C    C 276.977 -43.401 -142.179 1.00 . A A .  62 GLU C    1 1 
       11 22635 1 1  65 GLU CA   C 275.685 -43.642 -141.399 1.00 . A A .  62 GLU CA   1 1 
       11 22636 1 1  65 GLU CB   C 275.471 -42.558 -140.304 1.00 . A A .  62 GLU CB   1 1 
       11 22637 1 1  65 GLU CD   C 275.855 -41.817 -137.928 1.00 . A A .  62 GLU CD   1 1 
       11 22638 1 1  65 GLU CG   C 276.344 -42.741 -139.043 1.00 . A A .  62 GLU CG   1 1 
       11 22639 1 1  65 GLU H    H 274.857 -44.930 -139.999 1.00 . A A .  62 GLU H    1 1 
       11 22640 1 1  65 GLU HA   H 274.911 -43.463 -142.131 1.00 . A A .  62 GLU HA   1 1 
       11 22641 1 1  65 GLU HB2  H 275.638 -41.537 -140.715 1.00 . A A .  62 GLU HB2  1 1 
       11 22642 1 1  65 GLU HB3  H 274.398 -42.612 -140.004 1.00 . A A .  62 GLU HB3  1 1 
       11 22643 1 1  65 GLU HG2  H 276.287 -43.788 -138.677 1.00 . A A .  62 GLU HG2  1 1 
       11 22644 1 1  65 GLU HG3  H 277.404 -42.514 -139.284 1.00 . A A .  62 GLU HG3  1 1 
       11 22645 1 1  65 GLU N    N 275.390 -44.973 -140.853 1.00 . A A .  62 GLU N    1 1 
       11 22646 1 1  65 GLU O    O 276.931 -42.775 -143.237 1.00 . A A .  62 GLU O    1 1 
       11 22647 1 1  65 GLU OE1  O 274.705 -42.022 -137.455 1.00 . A A .  62 GLU OE1  1 1 
       11 22648 1 1  65 GLU OE2  O 276.624 -40.902 -137.529 1.00 . A A .  62 GLU OE2  1 1 
       11 22649 1 1  66 ASN C    C 280.105 -45.194 -142.439 1.00 . A A .  63 ASN C    1 1 
       11 22650 1 1  66 ASN CA   C 279.381 -43.859 -142.506 1.00 . A A .  63 ASN CA   1 1 
       11 22651 1 1  66 ASN CB   C 280.308 -42.594 -142.343 1.00 . A A .  63 ASN CB   1 1 
       11 22652 1 1  66 ASN CG   C 281.368 -42.620 -141.231 1.00 . A A .  63 ASN CG   1 1 
       11 22653 1 1  66 ASN H    H 278.198 -44.446 -140.879 1.00 . A A .  63 ASN H    1 1 
       11 22654 1 1  66 ASN HA   H 279.098 -43.802 -143.554 1.00 . A A .  63 ASN HA   1 1 
       11 22655 1 1  66 ASN HB2  H 280.874 -42.452 -143.295 1.00 . A A .  63 ASN HB2  1 1 
       11 22656 1 1  66 ASN HB3  H 279.668 -41.696 -142.208 1.00 . A A .  63 ASN HB3  1 1 
       11 22657 1 1  66 ASN HD21 H 279.939 -42.430 -139.785 1.00 . A A .  63 ASN HD21 1 1 
       11 22658 1 1  66 ASN HD22 H 281.591 -42.560 -139.240 1.00 . A A .  63 ASN HD22 1 1 
       11 22659 1 1  66 ASN N    N 278.153 -43.913 -141.722 1.00 . A A .  63 ASN N    1 1 
       11 22660 1 1  66 ASN ND2  N 280.913 -42.510 -139.968 1.00 . A A .  63 ASN ND2  1 1 
       11 22661 1 1  66 ASN O    O 280.045 -45.955 -141.470 1.00 . A A .  63 ASN O    1 1 
       11 22662 1 1  66 ASN OD1  O 282.566 -42.744 -141.497 1.00 . A A .  63 ASN OD1  1 1 
       11 22663 1 1  67 ILE C    C 283.080 -46.066 -144.042 1.00 . A A .  64 ILE C    1 1 
       11 22664 1 1  67 ILE CA   C 281.653 -46.584 -143.857 1.00 . A A .  64 ILE CA   1 1 
       11 22665 1 1  67 ILE CB   C 281.220 -47.205 -145.186 1.00 . A A .  64 ILE CB   1 1 
       11 22666 1 1  67 ILE CD1  C 279.217 -48.008 -146.535 1.00 . A A .  64 ILE CD1  1 1 
       11 22667 1 1  67 ILE CG1  C 279.672 -47.250 -145.312 1.00 . A A .  64 ILE CG1  1 1 
       11 22668 1 1  67 ILE CG2  C 281.929 -48.588 -145.270 1.00 . A A .  64 ILE CG2  1 1 
       11 22669 1 1  67 ILE H    H 280.824 -44.778 -144.298 1.00 . A A .  64 ILE H    1 1 
       11 22670 1 1  67 ILE HA   H 281.602 -47.367 -143.094 1.00 . A A .  64 ILE HA   1 1 
       11 22671 1 1  67 ILE HB   H 281.525 -46.582 -146.060 1.00 . A A .  64 ILE HB   1 1 
       11 22672 1 1  67 ILE HD11 H 279.344 -47.414 -147.467 1.00 . A A .  64 ILE HD11 1 1 
       11 22673 1 1  67 ILE HD12 H 278.160 -48.299 -146.416 1.00 . A A .  64 ILE HD12 1 1 
       11 22674 1 1  67 ILE HD13 H 279.778 -48.948 -146.648 1.00 . A A .  64 ILE HD13 1 1 
       11 22675 1 1  67 ILE HG12 H 279.249 -47.702 -144.387 1.00 . A A .  64 ILE HG12 1 1 
       11 22676 1 1  67 ILE HG13 H 279.217 -46.232 -145.464 1.00 . A A .  64 ILE HG13 1 1 
       11 22677 1 1  67 ILE HG21 H 283.033 -48.502 -145.209 1.00 . A A .  64 ILE HG21 1 1 
       11 22678 1 1  67 ILE HG22 H 281.716 -49.085 -146.231 1.00 . A A .  64 ILE HG22 1 1 
       11 22679 1 1  67 ILE HG23 H 281.577 -49.250 -144.450 1.00 . A A .  64 ILE HG23 1 1 
       11 22680 1 1  67 ILE N    N 280.827 -45.447 -143.545 1.00 . A A .  64 ILE N    1 1 
       11 22681 1 1  67 ILE O    O 283.289 -45.123 -144.813 1.00 . A A .  64 ILE O    1 1 
       11 22682 1 1  68 THR C    C 286.078 -47.814 -144.174 1.00 . A A .  65 THR C    1 1 
       11 22683 1 1  68 THR CA   C 285.522 -46.519 -143.587 1.00 . A A .  65 THR CA   1 1 
       11 22684 1 1  68 THR CB   C 286.276 -46.192 -142.286 1.00 . A A .  65 THR CB   1 1 
       11 22685 1 1  68 THR CG2  C 285.827 -44.808 -141.784 1.00 . A A .  65 THR CG2  1 1 
       11 22686 1 1  68 THR H    H 283.890 -47.509 -142.797 1.00 . A A .  65 THR H    1 1 
       11 22687 1 1  68 THR HA   H 285.700 -45.726 -144.305 1.00 . A A .  65 THR HA   1 1 
       11 22688 1 1  68 THR HB   H 287.375 -46.133 -142.489 1.00 . A A .  65 THR HB   1 1 
       11 22689 1 1  68 THR HG1  H 286.371 -48.000 -141.607 1.00 . A A .  65 THR HG1  1 1 
       11 22690 1 1  68 THR HG21 H 284.749 -44.815 -141.518 1.00 . A A .  65 THR HG21 1 1 
       11 22691 1 1  68 THR HG22 H 285.996 -44.036 -142.565 1.00 . A A .  65 THR HG22 1 1 
       11 22692 1 1  68 THR HG23 H 286.410 -44.532 -140.879 1.00 . A A .  65 THR HG23 1 1 
       11 22693 1 1  68 THR N    N 284.085 -46.740 -143.409 1.00 . A A .  65 THR N    1 1 
       11 22694 1 1  68 THR O    O 285.999 -48.856 -143.519 1.00 . A A .  65 THR O    1 1 
       11 22695 1 1  68 THR OG1  O 286.063 -47.151 -141.244 1.00 . A A .  65 THR OG1  1 1 
       11 22696 1 1  69 MET C    C 288.386 -48.866 -146.869 1.00 . A A .  66 MET C    1 1 
       11 22697 1 1  69 MET CA   C 287.117 -49.041 -146.047 1.00 . A A .  66 MET CA   1 1 
       11 22698 1 1  69 MET CB   C 285.928 -49.609 -146.892 1.00 . A A .  66 MET CB   1 1 
       11 22699 1 1  69 MET CE   C 286.081 -51.811 -150.267 1.00 . A A .  66 MET CE   1 1 
       11 22700 1 1  69 MET CG   C 286.099 -49.951 -148.391 1.00 . A A .  66 MET CG   1 1 
       11 22701 1 1  69 MET H    H 286.755 -46.970 -145.972 1.00 . A A .  66 MET H    1 1 
       11 22702 1 1  69 MET HA   H 287.380 -49.782 -145.300 1.00 . A A .  66 MET HA   1 1 
       11 22703 1 1  69 MET HB2  H 285.586 -50.561 -146.419 1.00 . A A .  66 MET HB2  1 1 
       11 22704 1 1  69 MET HB3  H 285.095 -48.861 -146.820 1.00 . A A .  66 MET HB3  1 1 
       11 22705 1 1  69 MET HE1  H 286.316 -52.814 -150.686 1.00 . A A .  66 MET HE1  1 1 
       11 22706 1 1  69 MET HE2  H 286.353 -51.036 -151.010 1.00 . A A .  66 MET HE2  1 1 
       11 22707 1 1  69 MET HE3  H 284.988 -51.731 -150.128 1.00 . A A .  66 MET HE3  1 1 
       11 22708 1 1  69 MET HG2  H 285.059 -50.057 -148.776 1.00 . A A .  66 MET HG2  1 1 
       11 22709 1 1  69 MET HG3  H 286.559 -49.110 -148.959 1.00 . A A .  66 MET HG3  1 1 
       11 22710 1 1  69 MET N    N 286.666 -47.803 -145.402 1.00 . A A .  66 MET N    1 1 
       11 22711 1 1  69 MET O    O 288.550 -47.892 -147.609 1.00 . A A .  66 MET O    1 1 
       11 22712 1 1  69 MET SD   S 286.954 -51.519 -148.715 1.00 . A A .  66 MET SD   1 1 
       11 22713 1 1  70 ASP C    C 290.670 -51.215 -148.315 1.00 . A A .  67 ASP C    1 1 
       11 22714 1 1  70 ASP CA   C 290.526 -49.876 -147.616 1.00 . A A .  67 ASP CA   1 1 
       11 22715 1 1  70 ASP CB   C 291.874 -49.711 -146.832 1.00 . A A .  67 ASP CB   1 1 
       11 22716 1 1  70 ASP CG   C 292.057 -48.363 -146.142 1.00 . A A .  67 ASP CG   1 1 
       11 22717 1 1  70 ASP H    H 289.229 -50.671 -146.213 1.00 . A A .  67 ASP H    1 1 
       11 22718 1 1  70 ASP HA   H 290.486 -49.123 -148.395 1.00 . A A .  67 ASP HA   1 1 
       11 22719 1 1  70 ASP HB2  H 291.939 -50.486 -146.028 1.00 . A A .  67 ASP HB2  1 1 
       11 22720 1 1  70 ASP HB3  H 292.746 -49.798 -147.541 1.00 . A A .  67 ASP HB3  1 1 
       11 22721 1 1  70 ASP N    N 289.319 -49.857 -146.802 1.00 . A A .  67 ASP N    1 1 
       11 22722 1 1  70 ASP O    O 290.139 -52.258 -147.942 1.00 . A A .  67 ASP O    1 1 
       11 22723 1 1  70 ASP OD1  O 291.109 -47.851 -145.494 1.00 . A A .  67 ASP OD1  1 1 
       11 22724 1 1  70 ASP OD2  O 293.204 -47.852 -146.224 1.00 . A A .  67 ASP OD2  1 1 
       11 22725 1 1  71 PHE C    C 293.564 -52.015 -150.067 1.00 . A A .  68 PHE C    1 1 
       11 22726 1 1  71 PHE CA   C 292.073 -52.344 -150.054 1.00 . A A .  68 PHE CA   1 1 
       11 22727 1 1  71 PHE CB   C 291.484 -52.708 -151.478 1.00 . A A .  68 PHE CB   1 1 
       11 22728 1 1  71 PHE CD1  C 290.578 -50.408 -152.036 1.00 . A A .  68 PHE CD1  1 1 
       11 22729 1 1  71 PHE CD2  C 289.207 -52.310 -152.380 1.00 . A A .  68 PHE CD2  1 1 
       11 22730 1 1  71 PHE CE1  C 289.529 -49.585 -152.365 1.00 . A A .  68 PHE CE1  1 1 
       11 22731 1 1  71 PHE CE2  C 288.175 -51.493 -152.771 1.00 . A A .  68 PHE CE2  1 1 
       11 22732 1 1  71 PHE CG   C 290.410 -51.780 -151.966 1.00 . A A .  68 PHE CG   1 1 
       11 22733 1 1  71 PHE CZ   C 288.316 -50.121 -152.731 1.00 . A A .  68 PHE CZ   1 1 
       11 22734 1 1  71 PHE H    H 291.943 -50.309 -149.608 1.00 . A A .  68 PHE H    1 1 
       11 22735 1 1  71 PHE HA   H 291.972 -53.230 -149.440 1.00 . A A .  68 PHE HA   1 1 
       11 22736 1 1  71 PHE HB2  H 292.270 -52.730 -152.259 1.00 . A A .  68 PHE HB2  1 1 
       11 22737 1 1  71 PHE HB3  H 291.024 -53.737 -151.447 1.00 . A A .  68 PHE HB3  1 1 
       11 22738 1 1  71 PHE HD1  H 291.518 -49.963 -151.756 1.00 . A A .  68 PHE HD1  1 1 
       11 22739 1 1  71 PHE HD2  H 289.065 -53.380 -152.390 1.00 . A A .  68 PHE HD2  1 1 
       11 22740 1 1  71 PHE HE1  H 289.660 -48.514 -152.345 1.00 . A A .  68 PHE HE1  1 1 
       11 22741 1 1  71 PHE HE2  H 287.245 -51.957 -153.056 1.00 . A A .  68 PHE HE2  1 1 
       11 22742 1 1  71 PHE HZ   H 287.519 -49.461 -153.055 1.00 . A A .  68 PHE HZ   1 1 
       11 22743 1 1  71 PHE N    N 291.536 -51.195 -149.341 1.00 . A A .  68 PHE N    1 1 
       11 22744 1 1  71 PHE O    O 293.968 -50.864 -150.290 1.00 . A A .  68 PHE O    1 1 
       11 22745 1 1  72 HIS C    C 296.340 -53.796 -150.873 1.00 . A A .  69 HIS C    1 1 
       11 22746 1 1  72 HIS CA   C 295.848 -52.964 -149.705 1.00 . A A .  69 HIS CA   1 1 
       11 22747 1 1  72 HIS CB   C 296.296 -53.580 -148.351 1.00 . A A .  69 HIS CB   1 1 
       11 22748 1 1  72 HIS CD2  C 294.423 -52.915 -146.700 1.00 . A A .  69 HIS CD2  1 1 
       11 22749 1 1  72 HIS CE1  C 295.404 -51.421 -145.529 1.00 . A A .  69 HIS CE1  1 1 
       11 22750 1 1  72 HIS CG   C 295.697 -52.842 -147.180 1.00 . A A .  69 HIS CG   1 1 
       11 22751 1 1  72 HIS H    H 294.018 -53.947 -149.591 1.00 . A A .  69 HIS H    1 1 
       11 22752 1 1  72 HIS HA   H 296.210 -51.944 -149.797 1.00 . A A .  69 HIS HA   1 1 
       11 22753 1 1  72 HIS HB2  H 295.873 -54.623 -148.282 1.00 . A A .  69 HIS HB2  1 1 
       11 22754 1 1  72 HIS HB3  H 297.418 -53.583 -148.270 1.00 . A A .  69 HIS HB3  1 1 
       11 22755 1 1  72 HIS HD1  H 297.260 -51.532 -146.527 1.00 . A A .  69 HIS HD1  1 1 
       11 22756 1 1  72 HIS HD2  H 293.613 -53.549 -147.033 1.00 . A A .  69 HIS HD2  1 1 
       11 22757 1 1  72 HIS HE1  H 295.623 -50.657 -144.786 1.00 . A A .  69 HIS HE1  1 1 
       11 22758 1 1  72 HIS N    N 294.403 -53.035 -149.788 1.00 . A A .  69 HIS N    1 1 
       11 22759 1 1  72 HIS ND1  N 296.325 -51.877 -146.419 1.00 . A A .  69 HIS ND1  1 1 
       11 22760 1 1  72 HIS NE2  N 294.233 -52.005 -145.675 1.00 . A A .  69 HIS NE2  1 1 
       11 22761 1 1  72 HIS O    O 296.027 -54.988 -150.946 1.00 . A A .  69 HIS O    1 1 
       11 22762 1 1  73 VAL C    C 299.039 -53.858 -153.039 1.00 . A A .  70 VAL C    1 1 
       11 22763 1 1  73 VAL CA   C 297.538 -53.819 -153.059 1.00 . A A .  70 VAL CA   1 1 
       11 22764 1 1  73 VAL CB   C 296.986 -53.089 -154.297 1.00 . A A .  70 VAL CB   1 1 
       11 22765 1 1  73 VAL CG1  C 297.632 -51.714 -154.571 1.00 . A A .  70 VAL CG1  1 1 
       11 22766 1 1  73 VAL CG2  C 297.080 -53.987 -155.545 1.00 . A A .  70 VAL CG2  1 1 
       11 22767 1 1  73 VAL H    H 297.396 -52.224 -151.767 1.00 . A A .  70 VAL H    1 1 
       11 22768 1 1  73 VAL HA   H 297.191 -54.847 -153.106 1.00 . A A .  70 VAL HA   1 1 
       11 22769 1 1  73 VAL HB   H 295.906 -52.899 -154.100 1.00 . A A .  70 VAL HB   1 1 
       11 22770 1 1  73 VAL HG11 H 298.701 -51.808 -154.848 1.00 . A A .  70 VAL HG11 1 1 
       11 22771 1 1  73 VAL HG12 H 297.564 -51.054 -153.683 1.00 . A A .  70 VAL HG12 1 1 
       11 22772 1 1  73 VAL HG13 H 297.126 -51.213 -155.422 1.00 . A A .  70 VAL HG13 1 1 
       11 22773 1 1  73 VAL HG21 H 296.463 -54.901 -155.437 1.00 . A A .  70 VAL HG21 1 1 
       11 22774 1 1  73 VAL HG22 H 298.128 -54.306 -155.717 1.00 . A A .  70 VAL HG22 1 1 
       11 22775 1 1  73 VAL HG23 H 296.725 -53.427 -156.436 1.00 . A A .  70 VAL HG23 1 1 
       11 22776 1 1  73 VAL N    N 297.097 -53.185 -151.829 1.00 . A A .  70 VAL N    1 1 
       11 22777 1 1  73 VAL O    O 299.702 -52.846 -152.767 1.00 . A A .  70 VAL O    1 1 
       11 22778 1 1  74 TRP C    C 301.545 -55.763 -154.606 1.00 . A A .  71 TRP C    1 1 
       11 22779 1 1  74 TRP CA   C 301.086 -55.112 -153.320 1.00 . A A .  71 TRP CA   1 1 
       11 22780 1 1  74 TRP CB   C 301.607 -55.864 -152.071 1.00 . A A .  71 TRP CB   1 1 
       11 22781 1 1  74 TRP CD1  C 300.879 -54.664 -149.855 1.00 . A A .  71 TRP CD1  1 1 
       11 22782 1 1  74 TRP CD2  C 299.673 -56.447 -150.451 1.00 . A A .  71 TRP CD2  1 1 
       11 22783 1 1  74 TRP CE2  C 299.175 -55.957 -149.247 1.00 . A A .  71 TRP CE2  1 1 
       11 22784 1 1  74 TRP CE3  C 299.070 -57.478 -151.103 1.00 . A A .  71 TRP CE3  1 1 
       11 22785 1 1  74 TRP CG   C 300.809 -55.644 -150.799 1.00 . A A .  71 TRP CG   1 1 
       11 22786 1 1  74 TRP CH2  C 297.447 -57.500 -149.357 1.00 . A A .  71 TRP CH2  1 1 
       11 22787 1 1  74 TRP CZ2  C 298.092 -56.517 -148.654 1.00 . A A .  71 TRP CZ2  1 1 
       11 22788 1 1  74 TRP CZ3  C 297.897 -57.946 -150.574 1.00 . A A .  71 TRP CZ3  1 1 
       11 22789 1 1  74 TRP H    H 299.135 -55.889 -153.548 1.00 . A A .  71 TRP H    1 1 
       11 22790 1 1  74 TRP HA   H 301.561 -54.131 -153.288 1.00 . A A .  71 TRP HA   1 1 
       11 22791 1 1  74 TRP HB2  H 301.561 -56.972 -152.243 1.00 . A A .  71 TRP HB2  1 1 
       11 22792 1 1  74 TRP HB3  H 302.658 -55.515 -151.882 1.00 . A A .  71 TRP HB3  1 1 
       11 22793 1 1  74 TRP HD1  H 301.522 -53.804 -149.910 1.00 . A A .  71 TRP HD1  1 1 
       11 22794 1 1  74 TRP HE1  H 299.667 -54.210 -148.216 1.00 . A A .  71 TRP HE1  1 1 
       11 22795 1 1  74 TRP HE3  H 299.429 -57.867 -152.044 1.00 . A A .  71 TRP HE3  1 1 
       11 22796 1 1  74 TRP HH2  H 296.545 -57.918 -148.969 1.00 . A A .  71 TRP HH2  1 1 
       11 22797 1 1  74 TRP HZ2  H 297.698 -56.158 -147.715 1.00 . A A .  71 TRP HZ2  1 1 
       11 22798 1 1  74 TRP HZ3  H 297.321 -58.680 -151.121 1.00 . A A .  71 TRP HZ3  1 1 
       11 22799 1 1  74 TRP N    N 299.637 -55.035 -153.333 1.00 . A A .  71 TRP N    1 1 
       11 22800 1 1  74 TRP NE1  N 299.922 -54.866 -148.893 1.00 . A A .  71 TRP NE1  1 1 
       11 22801 1 1  74 TRP O    O 301.147 -56.889 -154.913 1.00 . A A .  71 TRP O    1 1 
       11 22802 1 1  75 GLY C    C 304.519 -55.861 -156.346 1.00 . A A .  72 GLY C    1 1 
       11 22803 1 1  75 GLY CA   C 303.064 -55.551 -156.581 1.00 . A A .  72 GLY CA   1 1 
       11 22804 1 1  75 GLY H    H 302.712 -54.134 -155.066 1.00 . A A .  72 GLY H    1 1 
       11 22805 1 1  75 GLY HA2  H 302.575 -56.450 -156.932 1.00 . A A .  72 GLY HA2  1 1 
       11 22806 1 1  75 GLY HA3  H 303.034 -54.751 -157.304 1.00 . A A .  72 GLY HA3  1 1 
       11 22807 1 1  75 GLY N    N 302.425 -55.050 -155.364 1.00 . A A .  72 GLY N    1 1 
       11 22808 1 1  75 GLY O    O 305.286 -54.968 -156.003 1.00 . A A .  72 GLY O    1 1 
       11 22809 1 1  76 GLY C    C 307.077 -57.880 -157.609 1.00 . A A .  73 GLY C    1 1 
       11 22810 1 1  76 GLY CA   C 306.271 -57.716 -156.337 1.00 . A A .  73 GLY CA   1 1 
       11 22811 1 1  76 GLY H    H 304.224 -57.809 -156.795 1.00 . A A .  73 GLY H    1 1 
       11 22812 1 1  76 GLY HA2  H 306.847 -57.068 -155.672 1.00 . A A .  73 GLY HA2  1 1 
       11 22813 1 1  76 GLY HA3  H 306.120 -58.737 -155.973 1.00 . A A .  73 GLY HA3  1 1 
       11 22814 1 1  76 GLY N    N 304.921 -57.148 -156.530 1.00 . A A .  73 GLY N    1 1 
       11 22815 1 1  76 GLY O    O 307.971 -58.716 -157.708 1.00 . A A .  73 GLY O    1 1 
       11 22816 1 1  77 THR C    C 308.303 -55.812 -160.056 1.00 . A A .  74 THR C    1 1 
       11 22817 1 1  77 THR CA   C 307.350 -57.004 -159.948 1.00 . A A .  74 THR CA   1 1 
       11 22818 1 1  77 THR CB   C 306.223 -56.918 -160.982 1.00 . A A .  74 THR CB   1 1 
       11 22819 1 1  77 THR CG2  C 305.513 -58.281 -161.092 1.00 . A A .  74 THR CG2  1 1 
       11 22820 1 1  77 THR H    H 306.031 -56.383 -158.522 1.00 . A A .  74 THR H    1 1 
       11 22821 1 1  77 THR HA   H 307.936 -57.895 -160.141 1.00 . A A .  74 THR HA   1 1 
       11 22822 1 1  77 THR HB   H 306.603 -56.646 -161.995 1.00 . A A .  74 THR HB   1 1 
       11 22823 1 1  77 THR HG1  H 304.426 -56.276 -161.014 1.00 . A A .  74 THR HG1  1 1 
       11 22824 1 1  77 THR HG21 H 306.242 -59.066 -161.383 1.00 . A A .  74 THR HG21 1 1 
       11 22825 1 1  77 THR HG22 H 304.714 -58.251 -161.862 1.00 . A A .  74 THR HG22 1 1 
       11 22826 1 1  77 THR HG23 H 305.057 -58.584 -160.125 1.00 . A A .  74 THR HG23 1 1 
       11 22827 1 1  77 THR N    N 306.762 -57.052 -158.621 1.00 . A A .  74 THR N    1 1 
       11 22828 1 1  77 THR O    O 309.515 -55.928 -159.918 1.00 . A A .  74 THR O    1 1 
       11 22829 1 1  77 THR OG1  O 305.229 -55.985 -160.568 1.00 . A A .  74 THR OG1  1 1 
       11 22830 1 1  78 THR C    C 307.526 -52.237 -160.130 1.00 . A A .  75 THR C    1 1 
       11 22831 1 1  78 THR CA   C 308.496 -53.359 -160.438 1.00 . A A .  75 THR CA   1 1 
       11 22832 1 1  78 THR CB   C 309.167 -53.204 -161.809 1.00 . A A .  75 THR CB   1 1 
       11 22833 1 1  78 THR CG2  C 308.153 -53.219 -162.964 1.00 . A A .  75 THR CG2  1 1 
       11 22834 1 1  78 THR H    H 306.755 -54.535 -160.382 1.00 . A A .  75 THR H    1 1 
       11 22835 1 1  78 THR HA   H 309.268 -53.319 -159.679 1.00 . A A .  75 THR HA   1 1 
       11 22836 1 1  78 THR HB   H 309.865 -54.068 -161.942 1.00 . A A .  75 THR HB   1 1 
       11 22837 1 1  78 THR HG1  H 310.177 -51.944 -162.832 1.00 . A A .  75 THR HG1  1 1 
       11 22838 1 1  78 THR HG21 H 307.500 -54.115 -162.899 1.00 . A A .  75 THR HG21 1 1 
       11 22839 1 1  78 THR HG22 H 308.681 -53.253 -163.938 1.00 . A A .  75 THR HG22 1 1 
       11 22840 1 1  78 THR HG23 H 307.510 -52.315 -162.960 1.00 . A A .  75 THR HG23 1 1 
       11 22841 1 1  78 THR N    N 307.756 -54.604 -160.299 1.00 . A A .  75 THR N    1 1 
       11 22842 1 1  78 THR O    O 306.311 -52.421 -160.198 1.00 . A A .  75 THR O    1 1 
       11 22843 1 1  78 THR OG1  O 309.941 -52.014 -161.904 1.00 . A A .  75 THR OG1  1 1 
       11 22844 1 1  79 ARG C    C 306.244 -49.246 -160.255 1.00 . A A .  76 ARG C    1 1 
       11 22845 1 1  79 ARG CA   C 307.393 -49.775 -159.386 1.00 . A A .  76 ARG CA   1 1 
       11 22846 1 1  79 ARG CB   C 308.445 -48.640 -159.216 1.00 . A A .  76 ARG CB   1 1 
       11 22847 1 1  79 ARG CD   C 310.389 -47.739 -157.769 1.00 . A A .  76 ARG CD   1 1 
       11 22848 1 1  79 ARG CG   C 309.529 -48.950 -158.166 1.00 . A A .  76 ARG CG   1 1 
       11 22849 1 1  79 ARG CZ   C 312.131 -46.285 -158.870 1.00 . A A .  76 ARG CZ   1 1 
       11 22850 1 1  79 ARG H    H 309.054 -50.959 -159.828 1.00 . A A .  76 ARG H    1 1 
       11 22851 1 1  79 ARG HA   H 306.958 -49.967 -158.415 1.00 . A A .  76 ARG HA   1 1 
       11 22852 1 1  79 ARG HB2  H 308.944 -48.433 -160.189 1.00 . A A .  76 ARG HB2  1 1 
       11 22853 1 1  79 ARG HB3  H 307.950 -47.698 -158.885 1.00 . A A .  76 ARG HB3  1 1 
       11 22854 1 1  79 ARG HD2  H 309.740 -46.899 -157.438 1.00 . A A .  76 ARG HD2  1 1 
       11 22855 1 1  79 ARG HD3  H 311.074 -48.031 -156.943 1.00 . A A .  76 ARG HD3  1 1 
       11 22856 1 1  79 ARG HE   H 311.089 -47.770 -159.819 1.00 . A A .  76 ARG HE   1 1 
       11 22857 1 1  79 ARG HG2  H 309.025 -49.298 -157.238 1.00 . A A .  76 ARG HG2  1 1 
       11 22858 1 1  79 ARG HG3  H 310.192 -49.771 -158.520 1.00 . A A .  76 ARG HG3  1 1 
       11 22859 1 1  79 ARG HH11 H 311.806 -45.851 -156.887 1.00 . A A .  76 ARG HH11 1 1 
       11 22860 1 1  79 ARG HH12 H 313.011 -44.875 -157.659 1.00 . A A .  76 ARG HH12 1 1 
       11 22861 1 1  79 ARG HH21 H 312.717 -46.445 -160.835 1.00 . A A .  76 ARG HH21 1 1 
       11 22862 1 1  79 ARG HH22 H 313.534 -45.217 -159.927 1.00 . A A .  76 ARG HH22 1 1 
       11 22863 1 1  79 ARG N    N 308.056 -51.022 -159.808 1.00 . A A .  76 ARG N    1 1 
       11 22864 1 1  79 ARG NE   N 311.212 -47.297 -158.947 1.00 . A A .  76 ARG NE   1 1 
       11 22865 1 1  79 ARG NH1  N 312.332 -45.608 -157.701 1.00 . A A .  76 ARG NH1  1 1 
       11 22866 1 1  79 ARG NH2  N 312.859 -45.952 -159.976 1.00 . A A .  76 ARG NH2  1 1 
       11 22867 1 1  79 ARG O    O 305.240 -48.729 -159.765 1.00 . A A .  76 ARG O    1 1 
       11 22868 1 1  80 ALA C    C 304.065 -49.894 -162.534 1.00 . A A .  77 ALA C    1 1 
       11 22869 1 1  80 ALA CA   C 305.336 -49.040 -162.593 1.00 . A A .  77 ALA CA   1 1 
       11 22870 1 1  80 ALA CB   C 305.933 -49.078 -164.014 1.00 . A A .  77 ALA CB   1 1 
       11 22871 1 1  80 ALA H    H 307.171 -49.833 -161.961 1.00 . A A .  77 ALA H    1 1 
       11 22872 1 1  80 ALA HA   H 305.025 -48.017 -162.397 1.00 . A A .  77 ALA HA   1 1 
       11 22873 1 1  80 ALA HB1  H 306.825 -48.417 -164.055 1.00 . A A .  77 ALA HB1  1 1 
       11 22874 1 1  80 ALA HB2  H 305.211 -48.707 -164.775 1.00 . A A .  77 ALA HB2  1 1 
       11 22875 1 1  80 ALA HB3  H 306.251 -50.105 -164.295 1.00 . A A .  77 ALA HB3  1 1 
       11 22876 1 1  80 ALA N    N 306.346 -49.411 -161.598 1.00 . A A .  77 ALA N    1 1 
       11 22877 1 1  80 ALA O    O 302.953 -49.397 -162.697 1.00 . A A .  77 ALA O    1 1 
       11 22878 1 1  81 GLU C    C 302.251 -51.986 -160.864 1.00 . A A .  78 GLU C    1 1 
       11 22879 1 1  81 GLU CA   C 303.154 -52.208 -162.076 1.00 . A A .  78 GLU CA   1 1 
       11 22880 1 1  81 GLU CB   C 303.723 -53.644 -162.082 1.00 . A A .  78 GLU CB   1 1 
       11 22881 1 1  81 GLU CD   C 303.514 -53.974 -164.575 1.00 . A A .  78 GLU CD   1 1 
       11 22882 1 1  81 GLU CG   C 304.470 -54.003 -163.382 1.00 . A A .  78 GLU CG   1 1 
       11 22883 1 1  81 GLU H    H 305.129 -51.586 -162.048 1.00 . A A .  78 GLU H    1 1 
       11 22884 1 1  81 GLU HA   H 302.501 -52.113 -162.934 1.00 . A A .  78 GLU HA   1 1 
       11 22885 1 1  81 GLU HB2  H 304.438 -53.746 -161.234 1.00 . A A .  78 GLU HB2  1 1 
       11 22886 1 1  81 GLU HB3  H 302.913 -54.396 -161.940 1.00 . A A .  78 GLU HB3  1 1 
       11 22887 1 1  81 GLU HG2  H 305.302 -53.289 -163.550 1.00 . A A .  78 GLU HG2  1 1 
       11 22888 1 1  81 GLU HG3  H 304.902 -55.023 -163.291 1.00 . A A .  78 GLU HG3  1 1 
       11 22889 1 1  81 GLU N    N 304.217 -51.215 -162.229 1.00 . A A .  78 GLU N    1 1 
       11 22890 1 1  81 GLU O    O 301.052 -52.236 -160.934 1.00 . A A .  78 GLU O    1 1 
       11 22891 1 1  81 GLU OE1  O 302.542 -54.777 -164.576 1.00 . A A .  78 GLU OE1  1 1 
       11 22892 1 1  81 GLU OE2  O 303.742 -53.148 -165.499 1.00 . A A .  78 GLU OE2  1 1 
       11 22893 1 1  82 ALA C    C 301.189 -49.812 -158.705 1.00 . A A .  79 ALA C    1 1 
       11 22894 1 1  82 ALA CA   C 302.114 -51.030 -158.533 1.00 . A A .  79 ALA CA   1 1 
       11 22895 1 1  82 ALA CB   C 303.139 -50.755 -157.434 1.00 . A A .  79 ALA CB   1 1 
       11 22896 1 1  82 ALA H    H 303.789 -51.261 -159.727 1.00 . A A .  79 ALA H    1 1 
       11 22897 1 1  82 ALA HA   H 301.507 -51.855 -158.196 1.00 . A A .  79 ALA HA   1 1 
       11 22898 1 1  82 ALA HB1  H 302.662 -50.486 -156.464 1.00 . A A .  79 ALA HB1  1 1 
       11 22899 1 1  82 ALA HB2  H 303.839 -49.949 -157.738 1.00 . A A .  79 ALA HB2  1 1 
       11 22900 1 1  82 ALA HB3  H 303.743 -51.669 -157.252 1.00 . A A .  79 ALA HB3  1 1 
       11 22901 1 1  82 ALA N    N 302.809 -51.447 -159.743 1.00 . A A .  79 ALA N    1 1 
       11 22902 1 1  82 ALA O    O 300.096 -49.772 -158.129 1.00 . A A .  79 ALA O    1 1 
       11 22903 1 1  83 GLN C    C 299.701 -48.065 -160.958 1.00 . A A .  80 GLN C    1 1 
       11 22904 1 1  83 GLN CA   C 300.855 -47.645 -160.039 1.00 . A A .  80 GLN CA   1 1 
       11 22905 1 1  83 GLN CB   C 301.788 -46.622 -160.763 1.00 . A A .  80 GLN CB   1 1 
       11 22906 1 1  83 GLN CD   C 303.841 -45.066 -160.619 1.00 . A A .  80 GLN CD   1 1 
       11 22907 1 1  83 GLN CG   C 302.882 -45.999 -159.850 1.00 . A A .  80 GLN CG   1 1 
       11 22908 1 1  83 GLN H    H 302.485 -48.934 -160.032 1.00 . A A .  80 GLN H    1 1 
       11 22909 1 1  83 GLN HA   H 300.409 -47.164 -159.176 1.00 . A A .  80 GLN HA   1 1 
       11 22910 1 1  83 GLN HB2  H 302.297 -47.134 -161.613 1.00 . A A .  80 GLN HB2  1 1 
       11 22911 1 1  83 GLN HB3  H 301.189 -45.778 -161.181 1.00 . A A .  80 GLN HB3  1 1 
       11 22912 1 1  83 GLN HE21 H 303.999 -43.832 -159.002 1.00 . A A .  80 GLN HE21 1 1 
       11 22913 1 1  83 GLN HE22 H 304.938 -43.371 -160.406 1.00 . A A .  80 GLN HE22 1 1 
       11 22914 1 1  83 GLN HG2  H 302.385 -45.431 -159.037 1.00 . A A .  80 GLN HG2  1 1 
       11 22915 1 1  83 GLN HG3  H 303.494 -46.805 -159.397 1.00 . A A .  80 GLN HG3  1 1 
       11 22916 1 1  83 GLN N    N 301.595 -48.834 -159.586 1.00 . A A .  80 GLN N    1 1 
       11 22917 1 1  83 GLN NE2  N 304.322 -44.000 -159.929 1.00 . A A .  80 GLN NE2  1 1 
       11 22918 1 1  83 GLN O    O 298.568 -47.583 -160.845 1.00 . A A .  80 GLN O    1 1 
       11 22919 1 1  83 GLN OE1  O 304.149 -45.275 -161.794 1.00 . A A .  80 GLN OE1  1 1 
       11 22920 1 1  84 ASP C    C 297.973 -50.558 -161.870 1.00 . A A .  81 ASP C    1 1 
       11 22921 1 1  84 ASP CA   C 299.013 -49.782 -162.688 1.00 . A A .  81 ASP CA   1 1 
       11 22922 1 1  84 ASP CB   C 299.717 -50.690 -163.747 1.00 . A A .  81 ASP CB   1 1 
       11 22923 1 1  84 ASP CG   C 298.776 -51.168 -164.866 1.00 . A A .  81 ASP CG   1 1 
       11 22924 1 1  84 ASP H    H 300.907 -49.445 -161.884 1.00 . A A .  81 ASP H    1 1 
       11 22925 1 1  84 ASP HA   H 298.464 -49.017 -163.225 1.00 . A A .  81 ASP HA   1 1 
       11 22926 1 1  84 ASP HB2  H 300.526 -50.093 -164.226 1.00 . A A .  81 ASP HB2  1 1 
       11 22927 1 1  84 ASP HB3  H 300.185 -51.571 -163.255 1.00 . A A .  81 ASP HB3  1 1 
       11 22928 1 1  84 ASP N    N 299.972 -49.092 -161.827 1.00 . A A .  81 ASP N    1 1 
       11 22929 1 1  84 ASP O    O 296.800 -50.274 -162.052 1.00 . A A .  81 ASP O    1 1 
       11 22930 1 1  84 ASP OD1  O 298.238 -50.296 -165.599 1.00 . A A .  81 ASP OD1  1 1 
       11 22931 1 1  84 ASP OD2  O 298.585 -52.407 -164.991 1.00 . A A .  81 ASP OD2  1 1 
       11 22932 1 1  85 ILE C    C 296.578 -51.177 -159.035 1.00 . A A .  82 ILE C    1 1 
       11 22933 1 1  85 ILE CA   C 297.384 -52.125 -159.962 1.00 . A A .  82 ILE CA   1 1 
       11 22934 1 1  85 ILE CB   C 297.873 -53.425 -159.279 1.00 . A A .  82 ILE CB   1 1 
       11 22935 1 1  85 ILE CD1  C 299.828 -54.477 -157.847 1.00 . A A .  82 ILE CD1  1 1 
       11 22936 1 1  85 ILE CG1  C 299.119 -53.218 -158.381 1.00 . A A .  82 ILE CG1  1 1 
       11 22937 1 1  85 ILE CG2  C 298.102 -54.465 -160.401 1.00 . A A .  82 ILE CG2  1 1 
       11 22938 1 1  85 ILE H    H 299.321 -51.652 -160.736 1.00 . A A .  82 ILE H    1 1 
       11 22939 1 1  85 ILE HA   H 296.616 -52.517 -160.616 1.00 . A A .  82 ILE HA   1 1 
       11 22940 1 1  85 ILE HB   H 297.056 -53.837 -158.637 1.00 . A A .  82 ILE HB   1 1 
       11 22941 1 1  85 ILE HD11 H 300.372 -54.997 -158.663 1.00 . A A .  82 ILE HD11 1 1 
       11 22942 1 1  85 ILE HD12 H 299.123 -55.192 -157.376 1.00 . A A .  82 ILE HD12 1 1 
       11 22943 1 1  85 ILE HD13 H 300.587 -54.216 -157.076 1.00 . A A .  82 ILE HD13 1 1 
       11 22944 1 1  85 ILE HG12 H 299.852 -52.656 -158.985 1.00 . A A .  82 ILE HG12 1 1 
       11 22945 1 1  85 ILE HG13 H 298.831 -52.564 -157.529 1.00 . A A .  82 ILE HG13 1 1 
       11 22946 1 1  85 ILE HG21 H 298.936 -54.144 -161.060 1.00 . A A .  82 ILE HG21 1 1 
       11 22947 1 1  85 ILE HG22 H 297.187 -54.566 -161.022 1.00 . A A .  82 ILE HG22 1 1 
       11 22948 1 1  85 ILE HG23 H 298.350 -55.463 -159.982 1.00 . A A .  82 ILE HG23 1 1 
       11 22949 1 1  85 ILE N    N 298.342 -51.439 -160.876 1.00 . A A .  82 ILE N    1 1 
       11 22950 1 1  85 ILE O    O 295.378 -51.371 -158.836 1.00 . A A .  82 ILE O    1 1 
       11 22951 1 1  86 SER C    C 295.551 -48.162 -158.515 1.00 . A A .  83 SER C    1 1 
       11 22952 1 1  86 SER CA   C 296.591 -48.981 -157.719 1.00 . A A .  83 SER CA   1 1 
       11 22953 1 1  86 SER CB   C 297.652 -47.998 -157.123 1.00 . A A .  83 SER CB   1 1 
       11 22954 1 1  86 SER H    H 298.179 -49.935 -158.700 1.00 . A A .  83 SER H    1 1 
       11 22955 1 1  86 SER HA   H 296.064 -49.426 -156.886 1.00 . A A .  83 SER HA   1 1 
       11 22956 1 1  86 SER HB2  H 298.173 -47.449 -157.938 1.00 . A A .  83 SER HB2  1 1 
       11 22957 1 1  86 SER HB3  H 297.158 -47.249 -156.462 1.00 . A A .  83 SER HB3  1 1 
       11 22958 1 1  86 SER HG   H 299.207 -49.213 -156.931 1.00 . A A .  83 SER HG   1 1 
       11 22959 1 1  86 SER N    N 297.204 -50.075 -158.509 1.00 . A A .  83 SER N    1 1 
       11 22960 1 1  86 SER O    O 294.412 -47.941 -158.087 1.00 . A A .  83 SER O    1 1 
       11 22961 1 1  86 SER OG   O 298.635 -48.677 -156.333 1.00 . A A .  83 SER OG   1 1 
       11 22962 1 1  87 SER C    C 293.941 -47.980 -161.338 1.00 . A A .  84 SER C    1 1 
       11 22963 1 1  87 SER CA   C 294.981 -47.056 -160.703 1.00 . A A .  84 SER CA   1 1 
       11 22964 1 1  87 SER CB   C 295.670 -46.210 -161.809 1.00 . A A .  84 SER CB   1 1 
       11 22965 1 1  87 SER H    H 296.816 -47.933 -160.141 1.00 . A A .  84 SER H    1 1 
       11 22966 1 1  87 SER HA   H 294.418 -46.341 -160.115 1.00 . A A .  84 SER HA   1 1 
       11 22967 1 1  87 SER HB2  H 296.436 -45.552 -161.343 1.00 . A A .  84 SER HB2  1 1 
       11 22968 1 1  87 SER HB3  H 296.199 -46.856 -162.547 1.00 . A A .  84 SER HB3  1 1 
       11 22969 1 1  87 SER HG   H 293.932 -45.912 -162.630 1.00 . A A .  84 SER HG   1 1 
       11 22970 1 1  87 SER N    N 295.892 -47.753 -159.778 1.00 . A A .  84 SER N    1 1 
       11 22971 1 1  87 SER O    O 292.833 -47.525 -161.634 1.00 . A A .  84 SER O    1 1 
       11 22972 1 1  87 SER OG   O 294.718 -45.367 -162.470 1.00 . A A .  84 SER OG   1 1 
       11 22973 1 1  88 ARG C    C 292.266 -50.586 -160.926 1.00 . A A .  85 ARG C    1 1 
       11 22974 1 1  88 ARG CA   C 293.385 -50.416 -161.929 1.00 . A A .  85 ARG CA   1 1 
       11 22975 1 1  88 ARG CB   C 294.153 -51.765 -162.057 1.00 . A A .  85 ARG CB   1 1 
       11 22976 1 1  88 ARG CD   C 293.933 -52.922 -164.334 1.00 . A A .  85 ARG CD   1 1 
       11 22977 1 1  88 ARG CG   C 293.517 -52.919 -162.854 1.00 . A A .  85 ARG CG   1 1 
       11 22978 1 1  88 ARG CZ   C 294.072 -51.096 -166.088 1.00 . A A .  85 ARG CZ   1 1 
       11 22979 1 1  88 ARG H    H 295.193 -49.609 -161.280 1.00 . A A .  85 ARG H    1 1 
       11 22980 1 1  88 ARG HA   H 292.943 -50.144 -162.878 1.00 . A A .  85 ARG HA   1 1 
       11 22981 1 1  88 ARG HB2  H 295.090 -51.557 -162.608 1.00 . A A .  85 ARG HB2  1 1 
       11 22982 1 1  88 ARG HB3  H 294.448 -52.147 -161.056 1.00 . A A .  85 ARG HB3  1 1 
       11 22983 1 1  88 ARG HD2  H 295.042 -53.002 -164.397 1.00 . A A .  85 ARG HD2  1 1 
       11 22984 1 1  88 ARG HD3  H 293.473 -53.789 -164.844 1.00 . A A .  85 ARG HD3  1 1 
       11 22985 1 1  88 ARG HE   H 292.655 -51.202 -164.621 1.00 . A A .  85 ARG HE   1 1 
       11 22986 1 1  88 ARG HG2  H 293.911 -53.875 -162.433 1.00 . A A .  85 ARG HG2  1 1 
       11 22987 1 1  88 ARG HG3  H 292.420 -52.955 -162.731 1.00 . A A .  85 ARG HG3  1 1 
       11 22988 1 1  88 ARG HH11 H 295.523 -52.537 -166.295 1.00 . A A .  85 ARG HH11 1 1 
       11 22989 1 1  88 ARG HH12 H 295.606 -51.247 -167.448 1.00 . A A .  85 ARG HH12 1 1 
       11 22990 1 1  88 ARG HH21 H 292.796 -49.485 -166.174 1.00 . A A .  85 ARG HH21 1 1 
       11 22991 1 1  88 ARG HH22 H 294.041 -49.494 -167.377 1.00 . A A .  85 ARG HH22 1 1 
       11 22992 1 1  88 ARG N    N 294.257 -49.311 -161.498 1.00 . A A .  85 ARG N    1 1 
       11 22993 1 1  88 ARG NE   N 293.453 -51.664 -165.006 1.00 . A A .  85 ARG NE   1 1 
       11 22994 1 1  88 ARG NH1  N 295.163 -51.679 -166.663 1.00 . A A .  85 ARG NH1  1 1 
       11 22995 1 1  88 ARG NH2  N 293.592 -49.922 -166.593 1.00 . A A .  85 ARG NH2  1 1 
       11 22996 1 1  88 ARG O    O 291.109 -50.679 -161.308 1.00 . A A .  85 ARG O    1 1 
       11 22997 1 1  89 VAL C    C 290.849 -49.160 -158.467 1.00 . A A .  86 VAL C    1 1 
       11 22998 1 1  89 VAL CA   C 291.750 -50.410 -158.443 1.00 . A A .  86 VAL CA   1 1 
       11 22999 1 1  89 VAL CB   C 292.553 -50.602 -157.139 1.00 . A A .  86 VAL CB   1 1 
       11 23000 1 1  89 VAL CG1  C 292.167 -49.697 -155.955 1.00 . A A .  86 VAL CG1  1 1 
       11 23001 1 1  89 VAL CG2  C 292.439 -52.073 -156.699 1.00 . A A .  86 VAL CG2  1 1 
       11 23002 1 1  89 VAL H    H 293.612 -50.413 -159.375 1.00 . A A .  86 VAL H    1 1 
       11 23003 1 1  89 VAL HA   H 291.064 -51.245 -158.505 1.00 . A A .  86 VAL HA   1 1 
       11 23004 1 1  89 VAL HB   H 293.624 -50.392 -157.359 1.00 . A A .  86 VAL HB   1 1 
       11 23005 1 1  89 VAL HG11 H 292.368 -48.632 -156.194 1.00 . A A .  86 VAL HG11 1 1 
       11 23006 1 1  89 VAL HG12 H 292.786 -49.955 -155.070 1.00 . A A .  86 VAL HG12 1 1 
       11 23007 1 1  89 VAL HG13 H 291.104 -49.832 -155.669 1.00 . A A .  86 VAL HG13 1 1 
       11 23008 1 1  89 VAL HG21 H 291.396 -52.298 -156.404 1.00 . A A .  86 VAL HG21 1 1 
       11 23009 1 1  89 VAL HG22 H 293.104 -52.270 -155.828 1.00 . A A .  86 VAL HG22 1 1 
       11 23010 1 1  89 VAL HG23 H 292.734 -52.753 -157.526 1.00 . A A .  86 VAL HG23 1 1 
       11 23011 1 1  89 VAL N    N 292.633 -50.492 -159.606 1.00 . A A .  86 VAL N    1 1 
       11 23012 1 1  89 VAL O    O 289.639 -49.325 -158.407 1.00 . A A .  86 VAL O    1 1 
       11 23013 1 1  90 LEU C    C 289.463 -46.715 -159.966 1.00 . A A .  87 LEU C    1 1 
       11 23014 1 1  90 LEU CA   C 290.454 -46.681 -158.799 1.00 . A A .  87 LEU CA   1 1 
       11 23015 1 1  90 LEU CB   C 291.276 -45.360 -158.926 1.00 . A A .  87 LEU CB   1 1 
       11 23016 1 1  90 LEU CD1  C 292.304 -45.720 -156.665 1.00 . A A .  87 LEU CD1  1 1 
       11 23017 1 1  90 LEU CD2  C 292.454 -43.446 -157.753 1.00 . A A .  87 LEU CD2  1 1 
       11 23018 1 1  90 LEU CG   C 291.607 -44.715 -157.571 1.00 . A A .  87 LEU CG   1 1 
       11 23019 1 1  90 LEU H    H 292.332 -47.746 -158.720 1.00 . A A .  87 LEU H    1 1 
       11 23020 1 1  90 LEU HA   H 289.825 -46.626 -157.910 1.00 . A A .  87 LEU HA   1 1 
       11 23021 1 1  90 LEU HB2  H 292.222 -45.589 -159.467 1.00 . A A .  87 LEU HB2  1 1 
       11 23022 1 1  90 LEU HB3  H 290.754 -44.562 -159.507 1.00 . A A .  87 LEU HB3  1 1 
       11 23023 1 1  90 LEU HD11 H 292.623 -45.256 -155.714 1.00 . A A .  87 LEU HD11 1 1 
       11 23024 1 1  90 LEU HD12 H 293.197 -46.125 -157.187 1.00 . A A .  87 LEU HD12 1 1 
       11 23025 1 1  90 LEU HD13 H 291.634 -46.579 -156.438 1.00 . A A .  87 LEU HD13 1 1 
       11 23026 1 1  90 LEU HD21 H 293.478 -43.715 -158.091 1.00 . A A .  87 LEU HD21 1 1 
       11 23027 1 1  90 LEU HD22 H 292.512 -42.884 -156.799 1.00 . A A .  87 LEU HD22 1 1 
       11 23028 1 1  90 LEU HD23 H 291.986 -42.783 -158.512 1.00 . A A .  87 LEU HD23 1 1 
       11 23029 1 1  90 LEU HG   H 290.645 -44.413 -157.090 1.00 . A A .  87 LEU HG   1 1 
       11 23030 1 1  90 LEU N    N 291.332 -47.892 -158.674 1.00 . A A .  87 LEU N    1 1 
       11 23031 1 1  90 LEU O    O 288.247 -46.489 -159.819 1.00 . A A .  87 LEU O    1 1 
       11 23032 1 1  91 GLU C    C 288.233 -48.417 -162.290 1.00 . A A .  88 GLU C    1 1 
       11 23033 1 1  91 GLU CA   C 289.271 -47.310 -162.395 1.00 . A A .  88 GLU CA   1 1 
       11 23034 1 1  91 GLU CB   C 290.188 -47.484 -163.631 1.00 . A A .  88 GLU CB   1 1 
       11 23035 1 1  91 GLU CD   C 290.414 -47.315 -166.161 1.00 . A A .  88 GLU CD   1 1 
       11 23036 1 1  91 GLU CG   C 289.444 -47.332 -164.977 1.00 . A A .  88 GLU CG   1 1 
       11 23037 1 1  91 GLU H    H 290.997 -47.299 -161.240 1.00 . A A .  88 GLU H    1 1 
       11 23038 1 1  91 GLU HA   H 288.706 -46.402 -162.571 1.00 . A A .  88 GLU HA   1 1 
       11 23039 1 1  91 GLU HB2  H 290.941 -46.646 -163.576 1.00 . A A .  88 GLU HB2  1 1 
       11 23040 1 1  91 GLU HB3  H 290.690 -48.491 -163.596 1.00 . A A .  88 GLU HB3  1 1 
       11 23041 1 1  91 GLU HG2  H 288.727 -48.174 -165.108 1.00 . A A .  88 GLU HG2  1 1 
       11 23042 1 1  91 GLU HG3  H 288.870 -46.381 -164.972 1.00 . A A .  88 GLU HG3  1 1 
       11 23043 1 1  91 GLU N    N 290.009 -47.104 -161.161 1.00 . A A .  88 GLU N    1 1 
       11 23044 1 1  91 GLU O    O 287.165 -48.224 -162.831 1.00 . A A .  88 GLU O    1 1 
       11 23045 1 1  91 GLU OE1  O 291.652 -47.390 -165.939 1.00 . A A .  88 GLU OE1  1 1 
       11 23046 1 1  91 GLU OE2  O 289.917 -47.227 -167.316 1.00 . A A .  88 GLU OE2  1 1 
       11 23047 1 1  92 ALA C    C 286.435 -50.161 -160.199 1.00 . A A .  89 ALA C    1 1 
       11 23048 1 1  92 ALA CA   C 287.560 -50.592 -161.146 1.00 . A A .  89 ALA CA   1 1 
       11 23049 1 1  92 ALA CB   C 288.292 -51.738 -160.441 1.00 . A A .  89 ALA CB   1 1 
       11 23050 1 1  92 ALA H    H 289.421 -49.577 -161.070 1.00 . A A .  89 ALA H    1 1 
       11 23051 1 1  92 ALA HA   H 287.104 -51.020 -162.039 1.00 . A A .  89 ALA HA   1 1 
       11 23052 1 1  92 ALA HB1  H 289.178 -51.998 -161.040 1.00 . A A .  89 ALA HB1  1 1 
       11 23053 1 1  92 ALA HB2  H 287.657 -52.650 -160.360 1.00 . A A .  89 ALA HB2  1 1 
       11 23054 1 1  92 ALA HB3  H 288.677 -51.455 -159.437 1.00 . A A .  89 ALA HB3  1 1 
       11 23055 1 1  92 ALA N    N 288.503 -49.512 -161.503 1.00 . A A .  89 ALA N    1 1 
       11 23056 1 1  92 ALA O    O 285.250 -50.456 -160.442 1.00 . A A .  89 ALA O    1 1 
       11 23057 1 1  93 LEU C    C 284.827 -47.998 -158.539 1.00 . A A .  90 LEU C    1 1 
       11 23058 1 1  93 LEU CA   C 286.014 -48.811 -158.030 1.00 . A A .  90 LEU CA   1 1 
       11 23059 1 1  93 LEU CB   C 286.836 -47.901 -157.055 1.00 . A A .  90 LEU CB   1 1 
       11 23060 1 1  93 LEU CD1  C 287.836 -50.048 -155.971 1.00 . A A .  90 LEU CD1  1 1 
       11 23061 1 1  93 LEU CD2  C 288.791 -47.771 -155.481 1.00 . A A .  90 LEU CD2  1 1 
       11 23062 1 1  93 LEU CG   C 287.523 -48.556 -155.838 1.00 . A A .  90 LEU CG   1 1 
       11 23063 1 1  93 LEU H    H 287.826 -49.225 -159.011 1.00 . A A .  90 LEU H    1 1 
       11 23064 1 1  93 LEU HA   H 285.596 -49.639 -157.482 1.00 . A A .  90 LEU HA   1 1 
       11 23065 1 1  93 LEU HB2  H 287.675 -47.471 -157.658 1.00 . A A .  90 LEU HB2  1 1 
       11 23066 1 1  93 LEU HB3  H 286.206 -47.083 -156.596 1.00 . A A .  90 LEU HB3  1 1 
       11 23067 1 1  93 LEU HD11 H 288.205 -50.286 -156.981 1.00 . A A .  90 LEU HD11 1 1 
       11 23068 1 1  93 LEU HD12 H 286.929 -50.659 -155.804 1.00 . A A .  90 LEU HD12 1 1 
       11 23069 1 1  93 LEU HD13 H 288.626 -50.350 -155.254 1.00 . A A .  90 LEU HD13 1 1 
       11 23070 1 1  93 LEU HD21 H 289.217 -48.144 -154.528 1.00 . A A .  90 LEU HD21 1 1 
       11 23071 1 1  93 LEU HD22 H 288.570 -46.689 -155.382 1.00 . A A .  90 LEU HD22 1 1 
       11 23072 1 1  93 LEU HD23 H 289.551 -47.911 -156.270 1.00 . A A .  90 LEU HD23 1 1 
       11 23073 1 1  93 LEU HG   H 286.838 -48.432 -154.976 1.00 . A A .  90 LEU HG   1 1 
       11 23074 1 1  93 LEU N    N 286.833 -49.407 -159.109 1.00 . A A .  90 LEU N    1 1 
       11 23075 1 1  93 LEU O    O 283.708 -48.196 -158.078 1.00 . A A .  90 LEU O    1 1 
       11 23076 1 1  94 THR C    C 283.693 -46.882 -161.656 1.00 . A A .  91 THR C    1 1 
       11 23077 1 1  94 THR CA   C 283.995 -46.363 -160.250 1.00 . A A .  91 THR CA   1 1 
       11 23078 1 1  94 THR CB   C 283.871 -44.845 -160.109 1.00 . A A .  91 THR CB   1 1 
       11 23079 1 1  94 THR CG2  C 282.368 -44.475 -160.097 1.00 . A A .  91 THR CG2  1 1 
       11 23080 1 1  94 THR H    H 286.021 -46.948 -159.862 1.00 . A A .  91 THR H    1 1 
       11 23081 1 1  94 THR HA   H 283.073 -46.651 -159.758 1.00 . A A .  91 THR HA   1 1 
       11 23082 1 1  94 THR HB   H 284.411 -44.299 -160.914 1.00 . A A .  91 THR HB   1 1 
       11 23083 1 1  94 THR HG1  H 284.545 -45.204 -158.348 1.00 . A A .  91 THR HG1  1 1 
       11 23084 1 1  94 THR HG21 H 281.857 -44.774 -161.038 1.00 . A A .  91 THR HG21 1 1 
       11 23085 1 1  94 THR HG22 H 282.245 -43.382 -159.957 1.00 . A A .  91 THR HG22 1 1 
       11 23086 1 1  94 THR HG23 H 281.848 -45.007 -159.271 1.00 . A A .  91 THR HG23 1 1 
       11 23087 1 1  94 THR N    N 285.069 -47.096 -159.541 1.00 . A A .  91 THR N    1 1 
       11 23088 1 1  94 THR O    O 282.958 -46.258 -162.411 1.00 . A A .  91 THR O    1 1 
       11 23089 1 1  94 THR OG1  O 284.367 -44.405 -158.854 1.00 . A A .  91 THR OG1  1 1 
       11 23090 1 1  95 TYR C    C 282.562 -49.367 -163.292 1.00 . A A .  92 TYR C    1 1 
       11 23091 1 1  95 TYR CA   C 283.929 -48.718 -163.380 1.00 . A A .  92 TYR CA   1 1 
       11 23092 1 1  95 TYR CB   C 285.047 -49.727 -163.863 1.00 . A A .  92 TYR CB   1 1 
       11 23093 1 1  95 TYR CD1  C 284.204 -51.378 -165.534 1.00 . A A .  92 TYR CD1  1 1 
       11 23094 1 1  95 TYR CD2  C 284.707 -52.126 -163.319 1.00 . A A .  92 TYR CD2  1 1 
       11 23095 1 1  95 TYR CE1  C 283.670 -52.612 -165.827 1.00 . A A .  92 TYR CE1  1 1 
       11 23096 1 1  95 TYR CE2  C 284.178 -53.358 -163.613 1.00 . A A .  92 TYR CE2  1 1 
       11 23097 1 1  95 TYR CG   C 284.695 -51.127 -164.272 1.00 . A A .  92 TYR CG   1 1 
       11 23098 1 1  95 TYR CZ   C 283.642 -53.600 -164.868 1.00 . A A .  92 TYR CZ   1 1 
       11 23099 1 1  95 TYR H    H 284.808 -48.570 -161.426 1.00 . A A .  92 TYR H    1 1 
       11 23100 1 1  95 TYR HA   H 283.843 -47.959 -164.147 1.00 . A A .  92 TYR HA   1 1 
       11 23101 1 1  95 TYR HB2  H 285.617 -49.255 -164.703 1.00 . A A .  92 TYR HB2  1 1 
       11 23102 1 1  95 TYR HB3  H 285.706 -49.865 -162.983 1.00 . A A .  92 TYR HB3  1 1 
       11 23103 1 1  95 TYR HD1  H 284.165 -50.583 -166.267 1.00 . A A .  92 TYR HD1  1 1 
       11 23104 1 1  95 TYR HD2  H 285.069 -51.936 -162.307 1.00 . A A .  92 TYR HD2  1 1 
       11 23105 1 1  95 TYR HE1  H 283.244 -52.796 -166.802 1.00 . A A .  92 TYR HE1  1 1 
       11 23106 1 1  95 TYR HE2  H 284.190 -54.074 -162.805 1.00 . A A .  92 TYR HE2  1 1 
       11 23107 1 1  95 TYR HH   H 283.448 -55.549 -164.757 1.00 . A A .  92 TYR HH   1 1 
       11 23108 1 1  95 TYR N    N 284.235 -48.062 -162.077 1.00 . A A .  92 TYR N    1 1 
       11 23109 1 1  95 TYR O    O 281.690 -49.180 -164.137 1.00 . A A .  92 TYR O    1 1 
       11 23110 1 1  95 TYR OH   O 283.027 -54.815 -165.236 1.00 . A A .  92 TYR OH   1 1 
       11 23111 1 1  96 LYS C    C 280.851 -50.187 -160.446 1.00 . A A .  93 LYS C    1 1 
       11 23112 1 1  96 LYS CA   C 281.059 -50.673 -161.873 1.00 . A A .  93 LYS CA   1 1 
       11 23113 1 1  96 LYS CB   C 280.897 -52.198 -162.228 1.00 . A A .  93 LYS CB   1 1 
       11 23114 1 1  96 LYS CD   C 279.837 -53.612 -160.318 1.00 . A A .  93 LYS CD   1 1 
       11 23115 1 1  96 LYS CE   C 279.790 -55.096 -159.901 1.00 . A A .  93 LYS CE   1 1 
       11 23116 1 1  96 LYS CG   C 281.071 -53.288 -161.165 1.00 . A A .  93 LYS CG   1 1 
       11 23117 1 1  96 LYS H    H 283.109 -50.245 -161.514 1.00 . A A .  93 LYS H    1 1 
       11 23118 1 1  96 LYS HA   H 280.330 -50.123 -162.459 1.00 . A A .  93 LYS HA   1 1 
       11 23119 1 1  96 LYS HB2  H 279.892 -52.337 -162.704 1.00 . A A .  93 LYS HB2  1 1 
       11 23120 1 1  96 LYS HB3  H 281.719 -52.490 -162.946 1.00 . A A .  93 LYS HB3  1 1 
       11 23121 1 1  96 LYS HD2  H 279.892 -52.959 -159.419 1.00 . A A .  93 LYS HD2  1 1 
       11 23122 1 1  96 LYS HD3  H 278.911 -53.362 -160.876 1.00 . A A .  93 LYS HD3  1 1 
       11 23123 1 1  96 LYS HE2  H 279.531 -55.719 -160.783 1.00 . A A .  93 LYS HE2  1 1 
       11 23124 1 1  96 LYS HE3  H 280.762 -55.461 -159.492 1.00 . A A .  93 LYS HE3  1 1 
       11 23125 1 1  96 LYS HG2  H 281.279 -54.233 -161.741 1.00 . A A .  93 LYS HG2  1 1 
       11 23126 1 1  96 LYS HG3  H 281.937 -53.024 -160.516 1.00 . A A .  93 LYS HG3  1 1 
       11 23127 1 1  96 LYS HZ1  H 278.994 -54.789 -158.011 1.00 . A A .  93 LYS HZ1  1 1 
       11 23128 1 1  96 LYS HZ2  H 278.718 -56.344 -158.639 1.00 . A A .  93 LYS HZ2  1 1 
       11 23129 1 1  96 LYS HZ3  H 277.830 -55.020 -159.226 1.00 . A A .  93 LYS HZ3  1 1 
       11 23130 1 1  96 LYS N    N 282.367 -50.131 -162.193 1.00 . A A .  93 LYS N    1 1 
       11 23131 1 1  96 LYS NZ   N 278.756 -55.329 -158.867 1.00 . A A .  93 LYS NZ   1 1 
       11 23132 1 1  96 LYS O    O 281.830 -50.196 -159.701 1.00 . A A .  93 LYS O    1 1 
       11 23133 1 1  97 PRO C    C 279.286 -50.002 -157.580 1.00 . A A .  94 PRO C    1 1 
       11 23134 1 1  97 PRO CA   C 279.449 -49.021 -158.735 1.00 . A A .  94 PRO CA   1 1 
       11 23135 1 1  97 PRO CB   C 278.157 -48.208 -158.978 1.00 . A A .  94 PRO CB   1 1 
       11 23136 1 1  97 PRO CD   C 278.457 -49.640 -160.860 1.00 . A A .  94 PRO CD   1 1 
       11 23137 1 1  97 PRO CG   C 277.357 -49.063 -159.966 1.00 . A A .  94 PRO CG   1 1 
       11 23138 1 1  97 PRO HA   H 280.282 -48.372 -158.495 1.00 . A A .  94 PRO HA   1 1 
       11 23139 1 1  97 PRO HB2  H 277.575 -47.975 -158.056 1.00 . A A .  94 PRO HB2  1 1 
       11 23140 1 1  97 PRO HB3  H 278.437 -47.255 -159.493 1.00 . A A .  94 PRO HB3  1 1 
       11 23141 1 1  97 PRO HD2  H 278.174 -50.655 -161.222 1.00 . A A .  94 PRO HD2  1 1 
       11 23142 1 1  97 PRO HD3  H 278.635 -48.957 -161.724 1.00 . A A .  94 PRO HD3  1 1 
       11 23143 1 1  97 PRO HG2  H 276.846 -49.884 -159.417 1.00 . A A .  94 PRO HG2  1 1 
       11 23144 1 1  97 PRO HG3  H 276.608 -48.470 -160.527 1.00 . A A .  94 PRO HG3  1 1 
       11 23145 1 1  97 PRO N    N 279.659 -49.691 -160.022 1.00 . A A .  94 PRO N    1 1 
       11 23146 1 1  97 PRO O    O 278.952 -51.166 -157.791 1.00 . A A .  94 PRO O    1 1 
       11 23147 1 1  98 LEU C    C 278.053 -50.005 -154.453 1.00 . A A .  95 LEU C    1 1 
       11 23148 1 1  98 LEU CA   C 279.387 -50.295 -155.100 1.00 . A A .  95 LEU CA   1 1 
       11 23149 1 1  98 LEU CB   C 280.556 -50.084 -154.094 1.00 . A A .  95 LEU CB   1 1 
       11 23150 1 1  98 LEU CD1  C 282.260 -48.584 -155.265 1.00 . A A .  95 LEU CD1  1 1 
       11 23151 1 1  98 LEU CD2  C 280.592 -47.447 -153.665 1.00 . A A .  95 LEU CD2  1 1 
       11 23152 1 1  98 LEU CG   C 281.348 -48.741 -154.037 1.00 . A A .  95 LEU CG   1 1 
       11 23153 1 1  98 LEU H    H 279.761 -48.565 -156.191 1.00 . A A .  95 LEU H    1 1 
       11 23154 1 1  98 LEU HA   H 279.383 -51.358 -155.317 1.00 . A A .  95 LEU HA   1 1 
       11 23155 1 1  98 LEU HB2  H 280.239 -50.350 -153.062 1.00 . A A .  95 LEU HB2  1 1 
       11 23156 1 1  98 LEU HB3  H 281.314 -50.854 -154.364 1.00 . A A .  95 LEU HB3  1 1 
       11 23157 1 1  98 LEU HD11 H 282.685 -49.585 -155.486 1.00 . A A .  95 LEU HD11 1 1 
       11 23158 1 1  98 LEU HD12 H 283.093 -47.881 -155.071 1.00 . A A .  95 LEU HD12 1 1 
       11 23159 1 1  98 LEU HD13 H 281.727 -48.249 -156.174 1.00 . A A .  95 LEU HD13 1 1 
       11 23160 1 1  98 LEU HD21 H 280.043 -47.552 -152.707 1.00 . A A .  95 LEU HD21 1 1 
       11 23161 1 1  98 LEU HD22 H 279.869 -47.162 -154.455 1.00 . A A .  95 LEU HD22 1 1 
       11 23162 1 1  98 LEU HD23 H 281.322 -46.613 -153.535 1.00 . A A .  95 LEU HD23 1 1 
       11 23163 1 1  98 LEU HG   H 282.057 -48.904 -153.185 1.00 . A A .  95 LEU HG   1 1 
       11 23164 1 1  98 LEU N    N 279.515 -49.521 -156.327 1.00 . A A .  95 LEU N    1 1 
       11 23165 1 1  98 LEU O    O 277.784 -48.947 -153.888 1.00 . A A .  95 LEU O    1 1 
       11 23166 1 1  99 MET C    C 275.520 -52.379 -153.549 1.00 . A A .  96 MET C    1 1 
       11 23167 1 1  99 MET CA   C 275.808 -50.980 -154.089 1.00 . A A .  96 MET CA   1 1 
       11 23168 1 1  99 MET CB   C 274.950 -50.649 -155.340 1.00 . A A .  96 MET CB   1 1 
       11 23169 1 1  99 MET CE   C 272.632 -51.696 -157.291 1.00 . A A .  96 MET CE   1 1 
       11 23170 1 1  99 MET CG   C 273.498 -50.273 -155.040 1.00 . A A .  96 MET CG   1 1 
       11 23171 1 1  99 MET H    H 277.375 -51.863 -155.021 1.00 . A A .  96 MET H    1 1 
       11 23172 1 1  99 MET HA   H 275.657 -50.232 -153.312 1.00 . A A .  96 MET HA   1 1 
       11 23173 1 1  99 MET HB2  H 275.406 -49.744 -155.815 1.00 . A A .  96 MET HB2  1 1 
       11 23174 1 1  99 MET HB3  H 275.023 -51.478 -156.079 1.00 . A A .  96 MET HB3  1 1 
       11 23175 1 1  99 MET HE1  H 273.639 -51.805 -157.748 1.00 . A A .  96 MET HE1  1 1 
       11 23176 1 1  99 MET HE2  H 271.884 -51.836 -158.102 1.00 . A A .  96 MET HE2  1 1 
       11 23177 1 1  99 MET HE3  H 272.495 -52.516 -156.554 1.00 . A A .  96 MET HE3  1 1 
       11 23178 1 1  99 MET HG2  H 273.078 -51.014 -154.324 1.00 . A A .  96 MET HG2  1 1 
       11 23179 1 1  99 MET HG3  H 273.528 -49.297 -154.508 1.00 . A A .  96 MET HG3  1 1 
       11 23180 1 1  99 MET N    N 277.163 -51.012 -154.544 1.00 . A A .  96 MET N    1 1 
       11 23181 1 1  99 MET O    O 275.814 -53.365 -154.226 1.00 . A A .  96 MET O    1 1 
       11 23182 1 1  99 MET SD   S 272.435 -50.066 -156.507 1.00 . A A .  96 MET SD   1 1 
       11 23183 1 1 100 PHE C    C 273.089 -53.584 -151.221 1.00 . A A .  97 PHE C    1 1 
       11 23184 1 1 100 PHE CA   C 274.549 -53.758 -151.699 1.00 . A A .  97 PHE CA   1 1 
       11 23185 1 1 100 PHE CB   C 275.491 -54.198 -150.547 1.00 . A A .  97 PHE CB   1 1 
       11 23186 1 1 100 PHE CD1  C 275.526 -56.671 -151.061 1.00 . A A .  97 PHE CD1  1 1 
       11 23187 1 1 100 PHE CD2  C 274.427 -55.935 -149.087 1.00 . A A .  97 PHE CD2  1 1 
       11 23188 1 1 100 PHE CE1  C 275.098 -57.957 -150.807 1.00 . A A .  97 PHE CE1  1 1 
       11 23189 1 1 100 PHE CE2  C 274.054 -57.228 -148.793 1.00 . A A .  97 PHE CE2  1 1 
       11 23190 1 1 100 PHE CG   C 275.189 -55.641 -150.199 1.00 . A A .  97 PHE CG   1 1 
       11 23191 1 1 100 PHE CZ   C 274.384 -58.242 -149.662 1.00 . A A .  97 PHE CZ   1 1 
       11 23192 1 1 100 PHE H    H 274.740 -51.672 -151.795 1.00 . A A .  97 PHE H    1 1 
       11 23193 1 1 100 PHE HA   H 274.634 -54.589 -152.405 1.00 . A A .  97 PHE HA   1 1 
       11 23194 1 1 100 PHE HB2  H 276.545 -54.175 -150.935 1.00 . A A .  97 PHE HB2  1 1 
       11 23195 1 1 100 PHE HB3  H 275.365 -53.551 -149.636 1.00 . A A .  97 PHE HB3  1 1 
       11 23196 1 1 100 PHE HD1  H 276.092 -56.464 -151.961 1.00 . A A .  97 PHE HD1  1 1 
       11 23197 1 1 100 PHE HD2  H 274.101 -55.128 -148.448 1.00 . A A .  97 PHE HD2  1 1 
       11 23198 1 1 100 PHE HE1  H 275.325 -58.749 -151.508 1.00 . A A .  97 PHE HE1  1 1 
       11 23199 1 1 100 PHE HE2  H 273.474 -57.441 -147.903 1.00 . A A .  97 PHE HE2  1 1 
       11 23200 1 1 100 PHE HZ   H 274.074 -59.254 -149.453 1.00 . A A .  97 PHE HZ   1 1 
       11 23201 1 1 100 PHE N    N 274.948 -52.499 -152.324 1.00 . A A .  97 PHE N    1 1 
       11 23202 1 1 100 PHE O    O 272.783 -52.664 -150.466 1.00 . A A .  97 PHE O    1 1 
       11 23203 1 1 101 GLU C    C 269.869 -53.646 -152.269 1.00 . A A .  98 GLU C    1 1 
       11 23204 1 1 101 GLU CA   C 270.720 -54.598 -151.442 1.00 . A A .  98 GLU CA   1 1 
       11 23205 1 1 101 GLU CB   C 270.289 -54.521 -149.941 1.00 . A A .  98 GLU CB   1 1 
       11 23206 1 1 101 GLU CD   C 270.166 -57.008 -149.519 1.00 . A A .  98 GLU CD   1 1 
       11 23207 1 1 101 GLU CG   C 270.795 -55.687 -149.076 1.00 . A A .  98 GLU CG   1 1 
       11 23208 1 1 101 GLU H    H 272.522 -55.158 -152.315 1.00 . A A .  98 GLU H    1 1 
       11 23209 1 1 101 GLU HA   H 270.445 -55.580 -151.798 1.00 . A A .  98 GLU HA   1 1 
       11 23210 1 1 101 GLU HB2  H 270.672 -53.572 -149.500 1.00 . A A .  98 GLU HB2  1 1 
       11 23211 1 1 101 GLU HB3  H 269.179 -54.509 -149.837 1.00 . A A .  98 GLU HB3  1 1 
       11 23212 1 1 101 GLU HG2  H 271.895 -55.744 -149.163 1.00 . A A .  98 GLU HG2  1 1 
       11 23213 1 1 101 GLU HG3  H 270.539 -55.499 -148.013 1.00 . A A .  98 GLU HG3  1 1 
       11 23214 1 1 101 GLU N    N 272.169 -54.476 -151.696 1.00 . A A .  98 GLU N    1 1 
       11 23215 1 1 101 GLU O    O 268.675 -53.480 -152.039 1.00 . A A .  98 GLU O    1 1 
       11 23216 1 1 101 GLU OE1  O 268.918 -57.135 -149.410 1.00 . A A .  98 GLU OE1  1 1 
       11 23217 1 1 101 GLU OE2  O 270.926 -57.907 -149.969 1.00 . A A .  98 GLU OE2  1 1 
       11 23218 1 1 102 GLY C    C 270.202 -50.515 -153.321 1.00 . A A .  99 GLY C    1 1 
       11 23219 1 1 102 GLY CA   C 269.944 -51.837 -154.003 1.00 . A A .  99 GLY CA   1 1 
       11 23220 1 1 102 GLY H    H 271.479 -53.136 -153.371 1.00 . A A .  99 GLY H    1 1 
       11 23221 1 1 102 GLY HA2  H 270.446 -51.810 -154.958 1.00 . A A .  99 GLY HA2  1 1 
       11 23222 1 1 102 GLY HA3  H 268.872 -51.952 -154.099 1.00 . A A .  99 GLY HA3  1 1 
       11 23223 1 1 102 GLY N    N 270.515 -52.941 -153.232 1.00 . A A .  99 GLY N    1 1 
       11 23224 1 1 102 GLY O    O 269.601 -49.501 -153.659 1.00 . A A .  99 GLY O    1 1 
       11 23225 1 1 103 PHE C    C 272.848 -48.837 -151.838 1.00 . A A . 100 PHE C    1 1 
       11 23226 1 1 103 PHE CA   C 271.446 -49.338 -151.514 1.00 . A A . 100 PHE CA   1 1 
       11 23227 1 1 103 PHE CB   C 271.303 -49.673 -149.998 1.00 . A A . 100 PHE CB   1 1 
       11 23228 1 1 103 PHE CD1  C 269.151 -48.636 -149.240 1.00 . A A . 100 PHE CD1  1 1 
       11 23229 1 1 103 PHE CD2  C 271.183 -47.470 -148.800 1.00 . A A . 100 PHE CD2  1 1 
       11 23230 1 1 103 PHE CE1  C 268.431 -47.610 -148.657 1.00 . A A . 100 PHE CE1  1 1 
       11 23231 1 1 103 PHE CE2  C 270.466 -46.452 -148.206 1.00 . A A . 100 PHE CE2  1 1 
       11 23232 1 1 103 PHE CG   C 270.533 -48.580 -149.308 1.00 . A A . 100 PHE CG   1 1 
       11 23233 1 1 103 PHE CZ   C 269.090 -46.521 -148.131 1.00 . A A . 100 PHE CZ   1 1 
       11 23234 1 1 103 PHE H    H 271.569 -51.372 -152.053 1.00 . A A . 100 PHE H    1 1 
       11 23235 1 1 103 PHE HA   H 270.771 -48.524 -151.760 1.00 . A A . 100 PHE HA   1 1 
       11 23236 1 1 103 PHE HB2  H 270.717 -50.611 -149.885 1.00 . A A . 100 PHE HB2  1 1 
       11 23237 1 1 103 PHE HB3  H 272.272 -49.830 -149.473 1.00 . A A . 100 PHE HB3  1 1 
       11 23238 1 1 103 PHE HD1  H 268.627 -49.485 -149.660 1.00 . A A . 100 PHE HD1  1 1 
       11 23239 1 1 103 PHE HD2  H 272.260 -47.388 -148.881 1.00 . A A . 100 PHE HD2  1 1 
       11 23240 1 1 103 PHE HE1  H 267.351 -47.660 -148.617 1.00 . A A . 100 PHE HE1  1 1 
       11 23241 1 1 103 PHE HE2  H 270.989 -45.594 -147.811 1.00 . A A . 100 PHE HE2  1 1 
       11 23242 1 1 103 PHE HZ   H 268.525 -45.721 -147.670 1.00 . A A . 100 PHE HZ   1 1 
       11 23243 1 1 103 PHE N    N 271.111 -50.513 -152.311 1.00 . A A . 100 PHE N    1 1 
       11 23244 1 1 103 PHE O    O 273.819 -49.589 -151.758 1.00 . A A . 100 PHE O    1 1 
       11 23245 1 1 104 THR C    C 274.524 -45.838 -151.438 1.00 . A A . 101 THR C    1 1 
       11 23246 1 1 104 THR CA   C 274.221 -46.839 -152.543 1.00 . A A . 101 THR CA   1 1 
       11 23247 1 1 104 THR CB   C 274.295 -46.202 -153.950 1.00 . A A . 101 THR CB   1 1 
       11 23248 1 1 104 THR CG2  C 273.240 -45.105 -154.157 1.00 . A A . 101 THR CG2  1 1 
       11 23249 1 1 104 THR H    H 272.164 -46.943 -152.249 1.00 . A A . 101 THR H    1 1 
       11 23250 1 1 104 THR HA   H 275.027 -47.570 -152.533 1.00 . A A . 101 THR HA   1 1 
       11 23251 1 1 104 THR HB   H 274.081 -47.023 -154.677 1.00 . A A . 101 THR HB   1 1 
       11 23252 1 1 104 THR HG1  H 275.723 -44.853 -153.824 1.00 . A A . 101 THR HG1  1 1 
       11 23253 1 1 104 THR HG21 H 272.223 -45.504 -153.967 1.00 . A A . 101 THR HG21 1 1 
       11 23254 1 1 104 THR HG22 H 273.275 -44.752 -155.210 1.00 . A A . 101 THR HG22 1 1 
       11 23255 1 1 104 THR HG23 H 273.410 -44.233 -153.492 1.00 . A A . 101 THR HG23 1 1 
       11 23256 1 1 104 THR N    N 272.971 -47.532 -152.214 1.00 . A A . 101 THR N    1 1 
       11 23257 1 1 104 THR O    O 273.666 -45.388 -150.686 1.00 . A A . 101 THR O    1 1 
       11 23258 1 1 104 THR OG1  O 275.586 -45.684 -154.304 1.00 . A A . 101 THR OG1  1 1 
       11 23259 1 1 105 PHE C    C 277.094 -43.579 -151.241 1.00 . A A . 102 PHE C    1 1 
       11 23260 1 1 105 PHE CA   C 276.469 -44.652 -150.359 1.00 . A A . 102 PHE CA   1 1 
       11 23261 1 1 105 PHE CB   C 277.514 -45.505 -149.545 1.00 . A A . 102 PHE CB   1 1 
       11 23262 1 1 105 PHE CD1  C 276.797 -47.890 -150.014 1.00 . A A . 102 PHE CD1  1 1 
       11 23263 1 1 105 PHE CD2  C 276.447 -47.003 -147.839 1.00 . A A . 102 PHE CD2  1 1 
       11 23264 1 1 105 PHE CE1  C 276.185 -49.067 -149.657 1.00 . A A . 102 PHE CE1  1 1 
       11 23265 1 1 105 PHE CE2  C 275.924 -48.215 -147.446 1.00 . A A . 102 PHE CE2  1 1 
       11 23266 1 1 105 PHE CG   C 276.915 -46.828 -149.124 1.00 . A A . 102 PHE CG   1 1 
       11 23267 1 1 105 PHE CZ   C 275.824 -49.260 -148.344 1.00 . A A . 102 PHE CZ   1 1 
       11 23268 1 1 105 PHE H    H 276.459 -45.893 -151.991 1.00 . A A . 102 PHE H    1 1 
       11 23269 1 1 105 PHE HA   H 275.746 -44.182 -149.706 1.00 . A A . 102 PHE HA   1 1 
       11 23270 1 1 105 PHE HB2  H 278.393 -45.758 -150.176 1.00 . A A . 102 PHE HB2  1 1 
       11 23271 1 1 105 PHE HB3  H 277.879 -45.006 -148.611 1.00 . A A . 102 PHE HB3  1 1 
       11 23272 1 1 105 PHE HD1  H 277.151 -47.780 -151.031 1.00 . A A . 102 PHE HD1  1 1 
       11 23273 1 1 105 PHE HD2  H 276.550 -46.206 -147.112 1.00 . A A . 102 PHE HD2  1 1 
       11 23274 1 1 105 PHE HE1  H 276.031 -49.847 -150.399 1.00 . A A . 102 PHE HE1  1 1 
       11 23275 1 1 105 PHE HE2  H 275.665 -48.335 -146.403 1.00 . A A . 102 PHE HE2  1 1 
       11 23276 1 1 105 PHE HZ   H 275.543 -50.257 -148.034 1.00 . A A . 102 PHE HZ   1 1 
       11 23277 1 1 105 PHE N    N 275.823 -45.503 -151.329 1.00 . A A . 102 PHE N    1 1 
       11 23278 1 1 105 PHE O    O 277.287 -43.816 -152.436 1.00 . A A . 102 PHE O    1 1 
       11 23279 1 1 106 VAL C    C 279.466 -41.299 -151.017 1.00 . A A . 103 VAL C    1 1 
       11 23280 1 1 106 VAL CA   C 278.024 -41.292 -151.466 1.00 . A A . 103 VAL CA   1 1 
       11 23281 1 1 106 VAL CB   C 277.384 -39.936 -151.149 1.00 . A A . 103 VAL CB   1 1 
       11 23282 1 1 106 VAL CG1  C 277.955 -38.851 -152.091 1.00 . A A . 103 VAL CG1  1 1 
       11 23283 1 1 106 VAL CG2  C 275.854 -40.045 -151.315 1.00 . A A . 103 VAL CG2  1 1 
       11 23284 1 1 106 VAL H    H 277.213 -42.183 -149.742 1.00 . A A . 103 VAL H    1 1 
       11 23285 1 1 106 VAL HA   H 277.988 -41.467 -152.533 1.00 . A A . 103 VAL HA   1 1 
       11 23286 1 1 106 VAL HB   H 277.573 -39.640 -150.088 1.00 . A A . 103 VAL HB   1 1 
       11 23287 1 1 106 VAL HG11 H 277.802 -39.132 -153.155 1.00 . A A . 103 VAL HG11 1 1 
       11 23288 1 1 106 VAL HG12 H 279.037 -38.680 -151.909 1.00 . A A . 103 VAL HG12 1 1 
       11 23289 1 1 106 VAL HG13 H 277.432 -37.891 -151.899 1.00 . A A . 103 VAL HG13 1 1 
       11 23290 1 1 106 VAL HG21 H 275.382 -39.053 -151.137 1.00 . A A . 103 VAL HG21 1 1 
       11 23291 1 1 106 VAL HG22 H 275.412 -40.754 -150.583 1.00 . A A . 103 VAL HG22 1 1 
       11 23292 1 1 106 VAL HG23 H 275.597 -40.377 -152.341 1.00 . A A . 103 VAL HG23 1 1 
       11 23293 1 1 106 VAL N    N 277.425 -42.385 -150.710 1.00 . A A . 103 VAL N    1 1 
       11 23294 1 1 106 VAL O    O 279.725 -41.218 -149.817 1.00 . A A . 103 VAL O    1 1 
       11 23295 1 1 107 ALA C    C 282.587 -40.306 -151.497 1.00 . A A . 104 ALA C    1 1 
       11 23296 1 1 107 ALA CA   C 281.841 -41.618 -151.705 1.00 . A A . 104 ALA CA   1 1 
       11 23297 1 1 107 ALA CB   C 282.484 -42.480 -152.814 1.00 . A A . 104 ALA CB   1 1 
       11 23298 1 1 107 ALA H    H 280.199 -41.521 -152.930 1.00 . A A . 104 ALA H    1 1 
       11 23299 1 1 107 ALA HA   H 281.964 -42.189 -150.793 1.00 . A A . 104 ALA HA   1 1 
       11 23300 1 1 107 ALA HB1  H 283.522 -42.774 -152.546 1.00 . A A . 104 ALA HB1  1 1 
       11 23301 1 1 107 ALA HB2  H 282.503 -41.945 -153.788 1.00 . A A . 104 ALA HB2  1 1 
       11 23302 1 1 107 ALA HB3  H 281.887 -43.410 -152.948 1.00 . A A . 104 ALA HB3  1 1 
       11 23303 1 1 107 ALA N    N 280.425 -41.460 -151.963 1.00 . A A . 104 ALA N    1 1 
       11 23304 1 1 107 ALA O    O 282.390 -39.312 -152.195 1.00 . A A . 104 ALA O    1 1 
       11 23305 1 1 108 LYS C    C 285.787 -39.790 -150.257 1.00 . A A . 105 LYS C    1 1 
       11 23306 1 1 108 LYS CA   C 284.362 -39.272 -150.051 1.00 . A A . 105 LYS CA   1 1 
       11 23307 1 1 108 LYS CB   C 284.098 -38.882 -148.574 1.00 . A A . 105 LYS CB   1 1 
       11 23308 1 1 108 LYS CD   C 282.524 -37.750 -146.905 1.00 . A A . 105 LYS CD   1 1 
       11 23309 1 1 108 LYS CE   C 281.195 -37.011 -146.701 1.00 . A A . 105 LYS CE   1 1 
       11 23310 1 1 108 LYS CG   C 282.775 -38.122 -148.375 1.00 . A A . 105 LYS CG   1 1 
       11 23311 1 1 108 LYS H    H 283.630 -41.177 -149.954 1.00 . A A . 105 LYS H    1 1 
       11 23312 1 1 108 LYS HA   H 284.177 -38.418 -150.660 1.00 . A A . 105 LYS HA   1 1 
       11 23313 1 1 108 LYS HB2  H 284.056 -39.807 -147.953 1.00 . A A . 105 LYS HB2  1 1 
       11 23314 1 1 108 LYS HB3  H 284.915 -38.230 -148.187 1.00 . A A . 105 LYS HB3  1 1 
       11 23315 1 1 108 LYS HD2  H 282.526 -38.688 -146.304 1.00 . A A . 105 LYS HD2  1 1 
       11 23316 1 1 108 LYS HD3  H 283.361 -37.110 -146.543 1.00 . A A . 105 LYS HD3  1 1 
       11 23317 1 1 108 LYS HE2  H 281.201 -36.042 -147.244 1.00 . A A . 105 LYS HE2  1 1 
       11 23318 1 1 108 LYS HE3  H 280.347 -37.629 -147.064 1.00 . A A . 105 LYS HE3  1 1 
       11 23319 1 1 108 LYS HG2  H 282.790 -37.191 -148.985 1.00 . A A . 105 LYS HG2  1 1 
       11 23320 1 1 108 LYS HG3  H 281.929 -38.749 -148.736 1.00 . A A . 105 LYS HG3  1 1 
       11 23321 1 1 108 LYS HZ1  H 280.913 -37.619 -144.739 1.00 . A A . 105 LYS HZ1  1 1 
       11 23322 1 1 108 LYS HZ2  H 280.061 -36.212 -145.160 1.00 . A A . 105 LYS HZ2  1 1 
       11 23323 1 1 108 LYS HZ3  H 281.736 -36.142 -144.898 1.00 . A A . 105 LYS HZ3  1 1 
       11 23324 1 1 108 LYS N    N 283.484 -40.326 -150.488 1.00 . A A . 105 LYS N    1 1 
       11 23325 1 1 108 LYS NZ   N 280.959 -36.725 -145.267 1.00 . A A . 105 LYS NZ   1 1 
       11 23326 1 1 108 LYS O    O 286.124 -40.883 -149.801 1.00 . A A . 105 LYS O    1 1 
       11 23327 1 1 109 LYS C    C 289.018 -38.441 -150.833 1.00 . A A . 106 LYS C    1 1 
       11 23328 1 1 109 LYS CA   C 288.012 -39.487 -151.274 1.00 . A A . 106 LYS CA   1 1 
       11 23329 1 1 109 LYS CB   C 288.155 -39.763 -152.798 1.00 . A A . 106 LYS CB   1 1 
       11 23330 1 1 109 LYS CD   C 288.404 -42.352 -152.825 1.00 . A A . 106 LYS CD   1 1 
       11 23331 1 1 109 LYS CE   C 289.887 -42.380 -153.236 1.00 . A A . 106 LYS CE   1 1 
       11 23332 1 1 109 LYS CG   C 287.593 -41.118 -153.272 1.00 . A A . 106 LYS CG   1 1 
       11 23333 1 1 109 LYS H    H 286.413 -38.148 -151.343 1.00 . A A . 106 LYS H    1 1 
       11 23334 1 1 109 LYS HA   H 288.269 -40.392 -150.733 1.00 . A A . 106 LYS HA   1 1 
       11 23335 1 1 109 LYS HB2  H 287.609 -38.957 -153.341 1.00 . A A . 106 LYS HB2  1 1 
       11 23336 1 1 109 LYS HB3  H 289.213 -39.720 -153.133 1.00 . A A . 106 LYS HB3  1 1 
       11 23337 1 1 109 LYS HD2  H 288.346 -42.433 -151.717 1.00 . A A . 106 LYS HD2  1 1 
       11 23338 1 1 109 LYS HD3  H 287.900 -43.251 -153.251 1.00 . A A . 106 LYS HD3  1 1 
       11 23339 1 1 109 LYS HE2  H 290.441 -41.522 -152.801 1.00 . A A . 106 LYS HE2  1 1 
       11 23340 1 1 109 LYS HE3  H 290.357 -43.322 -152.883 1.00 . A A . 106 LYS HE3  1 1 
       11 23341 1 1 109 LYS HG2  H 286.545 -41.228 -152.915 1.00 . A A . 106 LYS HG2  1 1 
       11 23342 1 1 109 LYS HG3  H 287.559 -41.112 -154.386 1.00 . A A . 106 LYS HG3  1 1 
       11 23343 1 1 109 LYS HZ1  H 289.628 -41.448 -155.070 1.00 . A A . 106 LYS HZ1  1 1 
       11 23344 1 1 109 LYS HZ2  H 289.576 -43.145 -155.138 1.00 . A A . 106 LYS HZ2  1 1 
       11 23345 1 1 109 LYS HZ3  H 291.063 -42.348 -154.945 1.00 . A A . 106 LYS HZ3  1 1 
       11 23346 1 1 109 LYS N    N 286.661 -39.040 -150.969 1.00 . A A . 106 LYS N    1 1 
       11 23347 1 1 109 LYS NZ   N 290.051 -42.327 -154.707 1.00 . A A . 106 LYS NZ   1 1 
       11 23348 1 1 109 LYS O    O 288.789 -37.239 -150.955 1.00 . A A . 106 LYS O    1 1 
       11 23349 1 1 110 LEU C    C 292.308 -37.871 -151.032 1.00 . A A . 107 LEU C    1 1 
       11 23350 1 1 110 LEU CA   C 291.334 -38.111 -149.884 1.00 . A A . 107 LEU CA   1 1 
       11 23351 1 1 110 LEU CB   C 292.069 -38.758 -148.674 1.00 . A A . 107 LEU CB   1 1 
       11 23352 1 1 110 LEU CD1  C 292.008 -39.551 -146.265 1.00 . A A . 107 LEU CD1  1 1 
       11 23353 1 1 110 LEU CD2  C 290.296 -37.863 -147.030 1.00 . A A . 107 LEU CD2  1 1 
       11 23354 1 1 110 LEU CG   C 291.164 -39.064 -147.457 1.00 . A A . 107 LEU CG   1 1 
       11 23355 1 1 110 LEU H    H 290.312 -39.901 -150.231 1.00 . A A . 107 LEU H    1 1 
       11 23356 1 1 110 LEU HA   H 290.990 -37.131 -149.577 1.00 . A A . 107 LEU HA   1 1 
       11 23357 1 1 110 LEU HB2  H 292.568 -39.706 -148.978 1.00 . A A . 107 LEU HB2  1 1 
       11 23358 1 1 110 LEU HB3  H 292.864 -38.060 -148.322 1.00 . A A . 107 LEU HB3  1 1 
       11 23359 1 1 110 LEU HD11 H 292.555 -40.483 -146.518 1.00 . A A . 107 LEU HD11 1 1 
       11 23360 1 1 110 LEU HD12 H 291.346 -39.751 -145.395 1.00 . A A . 107 LEU HD12 1 1 
       11 23361 1 1 110 LEU HD13 H 292.744 -38.771 -145.974 1.00 . A A . 107 LEU HD13 1 1 
       11 23362 1 1 110 LEU HD21 H 289.726 -38.118 -146.113 1.00 . A A . 107 LEU HD21 1 1 
       11 23363 1 1 110 LEU HD22 H 289.563 -37.597 -147.820 1.00 . A A . 107 LEU HD22 1 1 
       11 23364 1 1 110 LEU HD23 H 290.936 -36.980 -146.817 1.00 . A A . 107 LEU HD23 1 1 
       11 23365 1 1 110 LEU HG   H 290.476 -39.896 -147.736 1.00 . A A . 107 LEU HG   1 1 
       11 23366 1 1 110 LEU N    N 290.195 -38.916 -150.328 1.00 . A A . 107 LEU N    1 1 
       11 23367 1 1 110 LEU O    O 292.926 -36.811 -151.139 1.00 . A A . 107 LEU O    1 1 
       11 23368 1 1 111 VAL C    C 294.741 -38.874 -153.040 1.00 . A A . 108 VAL C    1 1 
       11 23369 1 1 111 VAL CA   C 293.221 -38.887 -153.186 1.00 . A A . 108 VAL CA   1 1 
       11 23370 1 1 111 VAL CB   C 292.698 -37.881 -154.231 1.00 . A A . 108 VAL CB   1 1 
       11 23371 1 1 111 VAL CG1  C 293.465 -37.921 -155.576 1.00 . A A . 108 VAL CG1  1 1 
       11 23372 1 1 111 VAL CG2  C 291.214 -38.212 -154.505 1.00 . A A . 108 VAL CG2  1 1 
       11 23373 1 1 111 VAL H    H 291.939 -39.733 -151.783 1.00 . A A . 108 VAL H    1 1 
       11 23374 1 1 111 VAL HA   H 293.020 -39.852 -153.627 1.00 . A A . 108 VAL HA   1 1 
       11 23375 1 1 111 VAL HB   H 292.756 -36.845 -153.823 1.00 . A A . 108 VAL HB   1 1 
       11 23376 1 1 111 VAL HG11 H 293.485 -38.954 -155.984 1.00 . A A . 108 VAL HG11 1 1 
       11 23377 1 1 111 VAL HG12 H 294.506 -37.551 -155.471 1.00 . A A . 108 VAL HG12 1 1 
       11 23378 1 1 111 VAL HG13 H 292.955 -37.267 -156.316 1.00 . A A . 108 VAL HG13 1 1 
       11 23379 1 1 111 VAL HG21 H 290.821 -37.552 -155.308 1.00 . A A . 108 VAL HG21 1 1 
       11 23380 1 1 111 VAL HG22 H 290.595 -38.047 -153.600 1.00 . A A . 108 VAL HG22 1 1 
       11 23381 1 1 111 VAL HG23 H 291.108 -39.268 -154.834 1.00 . A A . 108 VAL HG23 1 1 
       11 23382 1 1 111 VAL N    N 292.449 -38.890 -151.934 1.00 . A A . 108 VAL N    1 1 
       11 23383 1 1 111 VAL O    O 295.419 -39.788 -153.505 1.00 . A A . 108 VAL O    1 1 
       11 23384 1 1 112 LEU C    C 297.324 -38.329 -150.952 1.00 . A A . 109 LEU C    1 1 
       11 23385 1 1 112 LEU CA   C 296.733 -37.572 -152.155 1.00 . A A . 109 LEU CA   1 1 
       11 23386 1 1 112 LEU CB   C 296.950 -36.035 -152.034 1.00 . A A . 109 LEU CB   1 1 
       11 23387 1 1 112 LEU CD1  C 298.763 -35.633 -153.798 1.00 . A A . 109 LEU CD1  1 1 
       11 23388 1 1 112 LEU CD2  C 298.550 -34.078 -151.826 1.00 . A A . 109 LEU CD2  1 1 
       11 23389 1 1 112 LEU CG   C 298.388 -35.531 -152.309 1.00 . A A . 109 LEU CG   1 1 
       11 23390 1 1 112 LEU H    H 294.684 -37.142 -151.990 1.00 . A A . 109 LEU H    1 1 
       11 23391 1 1 112 LEU HA   H 297.273 -37.902 -153.031 1.00 . A A . 109 LEU HA   1 1 
       11 23392 1 1 112 LEU HB2  H 296.284 -35.530 -152.769 1.00 . A A . 109 LEU HB2  1 1 
       11 23393 1 1 112 LEU HB3  H 296.623 -35.690 -151.028 1.00 . A A . 109 LEU HB3  1 1 
       11 23394 1 1 112 LEU HD11 H 298.715 -36.682 -154.152 1.00 . A A . 109 LEU HD11 1 1 
       11 23395 1 1 112 LEU HD12 H 299.798 -35.261 -153.958 1.00 . A A . 109 LEU HD12 1 1 
       11 23396 1 1 112 LEU HD13 H 298.072 -35.017 -154.412 1.00 . A A . 109 LEU HD13 1 1 
       11 23397 1 1 112 LEU HD21 H 299.586 -33.718 -152.006 1.00 . A A . 109 LEU HD21 1 1 
       11 23398 1 1 112 LEU HD22 H 298.340 -34.011 -150.737 1.00 . A A . 109 LEU HD22 1 1 
       11 23399 1 1 112 LEU HD23 H 297.846 -33.413 -152.368 1.00 . A A . 109 LEU HD23 1 1 
       11 23400 1 1 112 LEU HG   H 299.103 -36.158 -151.724 1.00 . A A . 109 LEU HG   1 1 
       11 23401 1 1 112 LEU N    N 295.309 -37.831 -152.375 1.00 . A A . 109 LEU N    1 1 
       11 23402 1 1 112 LEU O    O 297.861 -37.747 -150.012 1.00 . A A . 109 LEU O    1 1 
       11 23403 1 1 113 ALA C    C 297.487 -42.026 -150.503 1.00 . A A . 110 ALA C    1 1 
       11 23404 1 1 113 ALA CA   C 297.689 -40.608 -149.981 1.00 . A A . 110 ALA CA   1 1 
       11 23405 1 1 113 ALA CB   C 296.980 -40.431 -148.610 1.00 . A A . 110 ALA CB   1 1 
       11 23406 1 1 113 ALA H    H 296.746 -40.062 -151.792 1.00 . A A . 110 ALA H    1 1 
       11 23407 1 1 113 ALA HA   H 298.753 -40.461 -149.841 1.00 . A A . 110 ALA HA   1 1 
       11 23408 1 1 113 ALA HB1  H 297.165 -39.407 -148.220 1.00 . A A . 110 ALA HB1  1 1 
       11 23409 1 1 113 ALA HB2  H 297.367 -41.148 -147.856 1.00 . A A . 110 ALA HB2  1 1 
       11 23410 1 1 113 ALA HB3  H 295.883 -40.564 -148.709 1.00 . A A . 110 ALA HB3  1 1 
       11 23411 1 1 113 ALA N    N 297.219 -39.679 -150.996 1.00 . A A . 110 ALA N    1 1 
       11 23412 1 1 113 ALA O    O 296.617 -42.763 -150.042 1.00 . A A . 110 ALA O    1 1 
       11 23413 1 1 114 GLN C    C 299.636 -44.135 -152.573 1.00 . A A . 111 GLN C    1 1 
       11 23414 1 1 114 GLN CA   C 298.236 -43.764 -152.125 1.00 . A A . 111 GLN CA   1 1 
       11 23415 1 1 114 GLN CB   C 297.302 -43.836 -153.384 1.00 . A A . 111 GLN CB   1 1 
       11 23416 1 1 114 GLN CD   C 295.001 -43.991 -154.387 1.00 . A A . 111 GLN CD   1 1 
       11 23417 1 1 114 GLN CG   C 295.787 -43.859 -153.081 1.00 . A A . 111 GLN CG   1 1 
       11 23418 1 1 114 GLN H    H 298.986 -41.813 -151.849 1.00 . A A . 111 GLN H    1 1 
       11 23419 1 1 114 GLN HA   H 297.933 -44.506 -151.393 1.00 . A A . 111 GLN HA   1 1 
       11 23420 1 1 114 GLN HB2  H 297.507 -42.963 -154.044 1.00 . A A . 111 GLN HB2  1 1 
       11 23421 1 1 114 GLN HB3  H 297.508 -44.772 -153.963 1.00 . A A . 111 GLN HB3  1 1 
       11 23422 1 1 114 GLN HE21 H 294.528 -42.007 -154.342 1.00 . A A . 111 GLN HE21 1 1 
       11 23423 1 1 114 GLN HE22 H 293.811 -42.962 -155.626 1.00 . A A . 111 GLN HE22 1 1 
       11 23424 1 1 114 GLN HG2  H 295.551 -44.736 -152.444 1.00 . A A . 111 GLN HG2  1 1 
       11 23425 1 1 114 GLN HG3  H 295.480 -42.943 -152.536 1.00 . A A . 111 GLN HG3  1 1 
       11 23426 1 1 114 GLN N    N 298.296 -42.441 -151.507 1.00 . A A . 111 GLN N    1 1 
       11 23427 1 1 114 GLN NE2  N 294.317 -42.886 -154.770 1.00 . A A . 111 GLN NE2  1 1 
       11 23428 1 1 114 GLN O    O 300.195 -45.159 -152.181 1.00 . A A . 111 GLN O    1 1 
       11 23429 1 1 114 GLN OE1  O 295.005 -45.029 -155.057 1.00 . A A . 111 GLN OE1  1 1 
       11 23430 1 1 115 VAL C    C 302.651 -42.793 -153.430 1.00 . A A . 112 VAL C    1 1 
       11 23431 1 1 115 VAL CA   C 301.479 -43.475 -154.148 1.00 . A A . 112 VAL CA   1 1 
       11 23432 1 1 115 VAL CB   C 301.391 -43.064 -155.626 1.00 . A A . 112 VAL CB   1 1 
       11 23433 1 1 115 VAL CG1  C 300.321 -43.938 -156.323 1.00 . A A . 112 VAL CG1  1 1 
       11 23434 1 1 115 VAL CG2  C 301.050 -41.568 -155.811 1.00 . A A . 112 VAL CG2  1 1 
       11 23435 1 1 115 VAL H    H 299.710 -42.484 -153.788 1.00 . A A . 112 VAL H    1 1 
       11 23436 1 1 115 VAL HA   H 301.704 -44.534 -154.159 1.00 . A A . 112 VAL HA   1 1 
       11 23437 1 1 115 VAL HB   H 302.366 -43.267 -156.130 1.00 . A A . 112 VAL HB   1 1 
       11 23438 1 1 115 VAL HG11 H 299.313 -43.764 -155.890 1.00 . A A . 112 VAL HG11 1 1 
       11 23439 1 1 115 VAL HG12 H 300.562 -45.017 -156.224 1.00 . A A . 112 VAL HG12 1 1 
       11 23440 1 1 115 VAL HG13 H 300.277 -43.691 -157.405 1.00 . A A . 112 VAL HG13 1 1 
       11 23441 1 1 115 VAL HG21 H 300.109 -41.299 -155.293 1.00 . A A . 112 VAL HG21 1 1 
       11 23442 1 1 115 VAL HG22 H 300.932 -41.341 -156.892 1.00 . A A . 112 VAL HG22 1 1 
       11 23443 1 1 115 VAL HG23 H 301.867 -40.925 -155.419 1.00 . A A . 112 VAL HG23 1 1 
       11 23444 1 1 115 VAL N    N 300.200 -43.292 -153.478 1.00 . A A . 112 VAL N    1 1 
       11 23445 1 1 115 VAL O    O 302.705 -41.584 -153.214 1.00 . A A . 112 VAL O    1 1 
       11 23446 1 1 116 ILE C    C 306.049 -43.644 -153.243 1.00 . A A . 113 ILE C    1 1 
       11 23447 1 1 116 ILE CA   C 304.888 -43.193 -152.351 1.00 . A A . 113 ILE CA   1 1 
       11 23448 1 1 116 ILE CB   C 305.000 -43.785 -150.927 1.00 . A A . 113 ILE CB   1 1 
       11 23449 1 1 116 ILE CD1  C 303.675 -44.095 -148.703 1.00 . A A . 113 ILE CD1  1 1 
       11 23450 1 1 116 ILE CG1  C 303.687 -43.533 -150.130 1.00 . A A . 113 ILE CG1  1 1 
       11 23451 1 1 116 ILE CG2  C 306.229 -43.190 -150.187 1.00 . A A . 113 ILE CG2  1 1 
       11 23452 1 1 116 ILE H    H 303.609 -44.575 -153.239 1.00 . A A . 113 ILE H    1 1 
       11 23453 1 1 116 ILE HA   H 304.934 -42.114 -152.273 1.00 . A A . 113 ILE HA   1 1 
       11 23454 1 1 116 ILE HB   H 305.126 -44.892 -150.987 1.00 . A A . 113 ILE HB   1 1 
       11 23455 1 1 116 ILE HD11 H 302.664 -43.976 -148.256 1.00 . A A . 113 ILE HD11 1 1 
       11 23456 1 1 116 ILE HD12 H 304.397 -43.557 -148.053 1.00 . A A . 113 ILE HD12 1 1 
       11 23457 1 1 116 ILE HD13 H 303.935 -45.176 -148.706 1.00 . A A . 113 ILE HD13 1 1 
       11 23458 1 1 116 ILE HG12 H 303.484 -42.439 -150.099 1.00 . A A . 113 ILE HG12 1 1 
       11 23459 1 1 116 ILE HG13 H 302.837 -44.014 -150.669 1.00 . A A . 113 ILE HG13 1 1 
       11 23460 1 1 116 ILE HG21 H 306.142 -42.084 -150.130 1.00 . A A . 113 ILE HG21 1 1 
       11 23461 1 1 116 ILE HG22 H 307.189 -43.447 -150.680 1.00 . A A . 113 ILE HG22 1 1 
       11 23462 1 1 116 ILE HG23 H 306.282 -43.587 -149.152 1.00 . A A . 113 ILE HG23 1 1 
       11 23463 1 1 116 ILE N    N 303.659 -43.603 -153.032 1.00 . A A . 113 ILE N    1 1 
       11 23464 1 1 116 ILE O    O 305.917 -44.631 -153.965 1.00 . A A . 113 ILE O    1 1 
       11 23465 1 1 117 THR C    C 309.361 -44.097 -153.115 1.00 . A A . 114 THR C    1 1 
       11 23466 1 1 117 THR CA   C 308.453 -43.185 -153.930 1.00 . A A . 114 THR CA   1 1 
       11 23467 1 1 117 THR CB   C 309.241 -41.895 -154.205 1.00 . A A . 114 THR CB   1 1 
       11 23468 1 1 117 THR CG2  C 310.408 -42.127 -155.188 1.00 . A A . 114 THR CG2  1 1 
       11 23469 1 1 117 THR H    H 307.250 -42.129 -152.609 1.00 . A A . 114 THR H    1 1 
       11 23470 1 1 117 THR HA   H 308.226 -43.664 -154.873 1.00 . A A . 114 THR HA   1 1 
       11 23471 1 1 117 THR HB   H 309.611 -41.457 -153.244 1.00 . A A . 114 THR HB   1 1 
       11 23472 1 1 117 THR HG1  H 308.984 -40.201 -155.068 1.00 . A A . 114 THR HG1  1 1 
       11 23473 1 1 117 THR HG21 H 310.020 -42.538 -156.146 1.00 . A A . 114 THR HG21 1 1 
       11 23474 1 1 117 THR HG22 H 311.168 -42.827 -154.783 1.00 . A A . 114 THR HG22 1 1 
       11 23475 1 1 117 THR HG23 H 310.926 -41.169 -155.407 1.00 . A A . 114 THR HG23 1 1 
       11 23476 1 1 117 THR N    N 307.208 -42.928 -153.199 1.00 . A A . 114 THR N    1 1 
       11 23477 1 1 117 THR O    O 309.627 -43.829 -151.945 1.00 . A A . 114 THR O    1 1 
       11 23478 1 1 117 THR OG1  O 308.401 -40.921 -154.808 1.00 . A A . 114 THR OG1  1 1 
       11 23479 1 1 118 ASP C    C 312.224 -45.702 -153.259 1.00 . A A . 115 ASP C    1 1 
       11 23480 1 1 118 ASP CA   C 310.783 -46.136 -153.076 1.00 . A A . 115 ASP CA   1 1 
       11 23481 1 1 118 ASP CB   C 310.621 -47.560 -153.640 1.00 . A A . 115 ASP CB   1 1 
       11 23482 1 1 118 ASP CG   C 309.158 -47.984 -153.504 1.00 . A A . 115 ASP CG   1 1 
       11 23483 1 1 118 ASP H    H 309.684 -45.401 -154.680 1.00 . A A . 115 ASP H    1 1 
       11 23484 1 1 118 ASP HA   H 310.574 -46.183 -152.013 1.00 . A A . 115 ASP HA   1 1 
       11 23485 1 1 118 ASP HB2  H 310.895 -47.582 -154.719 1.00 . A A . 115 ASP HB2  1 1 
       11 23486 1 1 118 ASP HB3  H 311.259 -48.290 -153.096 1.00 . A A . 115 ASP HB3  1 1 
       11 23487 1 1 118 ASP N    N 309.883 -45.193 -153.725 1.00 . A A . 115 ASP N    1 1 
       11 23488 1 1 118 ASP O    O 312.725 -45.568 -154.370 1.00 . A A . 115 ASP O    1 1 
       11 23489 1 1 118 ASP OD1  O 308.720 -48.277 -152.361 1.00 . A A . 115 ASP OD1  1 1 
       11 23490 1 1 118 ASP OD2  O 308.463 -48.006 -154.554 1.00 . A A . 115 ASP OD2  1 1 
       11 23491 1 1 119 THR C    C 315.394 -45.952 -152.489 1.00 . A A . 116 THR C    1 1 
       11 23492 1 1 119 THR CA   C 314.314 -44.953 -152.060 1.00 . A A . 116 THR CA   1 1 
       11 23493 1 1 119 THR CB   C 314.615 -44.300 -150.701 1.00 . A A . 116 THR CB   1 1 
       11 23494 1 1 119 THR CG2  C 314.703 -45.319 -149.549 1.00 . A A . 116 THR CG2  1 1 
       11 23495 1 1 119 THR H    H 312.479 -45.544 -151.251 1.00 . A A . 116 THR H    1 1 
       11 23496 1 1 119 THR HA   H 314.382 -44.143 -152.777 1.00 . A A . 116 THR HA   1 1 
       11 23497 1 1 119 THR HB   H 313.775 -43.600 -150.473 1.00 . A A . 116 THR HB   1 1 
       11 23498 1 1 119 THR HG1  H 316.422 -44.003 -151.270 1.00 . A A . 116 THR HG1  1 1 
       11 23499 1 1 119 THR HG21 H 315.589 -45.977 -149.658 1.00 . A A . 116 THR HG21 1 1 
       11 23500 1 1 119 THR HG22 H 313.794 -45.951 -149.496 1.00 . A A . 116 THR HG22 1 1 
       11 23501 1 1 119 THR HG23 H 314.805 -44.777 -148.584 1.00 . A A . 116 THR HG23 1 1 
       11 23502 1 1 119 THR N    N 312.935 -45.453 -152.133 1.00 . A A . 116 THR N    1 1 
       11 23503 1 1 119 THR O    O 316.518 -45.561 -152.791 1.00 . A A . 116 THR O    1 1 
       11 23504 1 1 119 THR OG1  O 315.800 -43.512 -150.716 1.00 . A A . 116 THR OG1  1 1 
       11 23505 1 1 120 ASP C    C 315.912 -48.747 -154.313 1.00 . A A . 117 ASP C    1 1 
       11 23506 1 1 120 ASP CA   C 315.961 -48.367 -152.835 1.00 . A A . 117 ASP CA   1 1 
       11 23507 1 1 120 ASP CB   C 315.646 -49.636 -151.990 1.00 . A A . 117 ASP CB   1 1 
       11 23508 1 1 120 ASP CG   C 315.769 -49.311 -150.497 1.00 . A A . 117 ASP CG   1 1 
       11 23509 1 1 120 ASP H    H 314.147 -47.529 -152.209 1.00 . A A . 117 ASP H    1 1 
       11 23510 1 1 120 ASP HA   H 316.989 -48.086 -152.634 1.00 . A A . 117 ASP HA   1 1 
       11 23511 1 1 120 ASP HB2  H 314.612 -49.988 -152.195 1.00 . A A . 117 ASP HB2  1 1 
       11 23512 1 1 120 ASP HB3  H 316.355 -50.462 -152.220 1.00 . A A . 117 ASP HB3  1 1 
       11 23513 1 1 120 ASP N    N 315.070 -47.267 -152.477 1.00 . A A . 117 ASP N    1 1 
       11 23514 1 1 120 ASP O    O 316.725 -49.541 -154.773 1.00 . A A . 117 ASP O    1 1 
       11 23515 1 1 120 ASP OD1  O 316.897 -48.961 -150.057 1.00 . A A . 117 ASP OD1  1 1 
       11 23516 1 1 120 ASP OD2  O 314.736 -49.406 -149.781 1.00 . A A . 117 ASP OD2  1 1 
       11 23517 1 1 121 GLY C    C 313.834 -49.795 -156.751 1.00 . A A . 118 GLY C    1 1 
       11 23518 1 1 121 GLY CA   C 314.701 -48.572 -156.516 1.00 . A A . 118 GLY CA   1 1 
       11 23519 1 1 121 GLY H    H 314.273 -47.572 -154.701 1.00 . A A . 118 GLY H    1 1 
       11 23520 1 1 121 GLY HA2  H 314.186 -47.739 -156.967 1.00 . A A . 118 GLY HA2  1 1 
       11 23521 1 1 121 GLY HA3  H 315.654 -48.762 -156.995 1.00 . A A . 118 GLY HA3  1 1 
       11 23522 1 1 121 GLY N    N 314.914 -48.233 -155.095 1.00 . A A . 118 GLY N    1 1 
       11 23523 1 1 121 GLY O    O 313.511 -50.141 -157.881 1.00 . A A . 118 GLY O    1 1 
       11 23524 1 1 122 VAL C    C 311.143 -51.242 -155.470 1.00 . A A . 119 VAL C    1 1 
       11 23525 1 1 122 VAL CA   C 312.618 -51.631 -155.401 1.00 . A A . 119 VAL CA   1 1 
       11 23526 1 1 122 VAL CB   C 312.962 -52.277 -154.049 1.00 . A A . 119 VAL CB   1 1 
       11 23527 1 1 122 VAL CG1  C 312.143 -53.558 -153.752 1.00 . A A . 119 VAL CG1  1 1 
       11 23528 1 1 122 VAL CG2  C 314.463 -52.635 -154.044 1.00 . A A . 119 VAL CG2  1 1 
       11 23529 1 1 122 VAL H    H 313.779 -50.047 -154.776 1.00 . A A . 119 VAL H    1 1 
       11 23530 1 1 122 VAL HA   H 312.822 -52.341 -156.191 1.00 . A A . 119 VAL HA   1 1 
       11 23531 1 1 122 VAL HB   H 312.784 -51.545 -153.225 1.00 . A A . 119 VAL HB   1 1 
       11 23532 1 1 122 VAL HG11 H 311.067 -53.340 -153.588 1.00 . A A . 119 VAL HG11 1 1 
       11 23533 1 1 122 VAL HG12 H 312.527 -54.032 -152.825 1.00 . A A . 119 VAL HG12 1 1 
       11 23534 1 1 122 VAL HG13 H 312.247 -54.294 -154.578 1.00 . A A . 119 VAL HG13 1 1 
       11 23535 1 1 122 VAL HG21 H 314.700 -53.327 -154.878 1.00 . A A . 119 VAL HG21 1 1 
       11 23536 1 1 122 VAL HG22 H 314.727 -53.142 -153.091 1.00 . A A . 119 VAL HG22 1 1 
       11 23537 1 1 122 VAL HG23 H 315.108 -51.740 -154.141 1.00 . A A . 119 VAL HG23 1 1 
       11 23538 1 1 122 VAL N    N 313.449 -50.447 -155.624 1.00 . A A . 119 VAL N    1 1 
       11 23539 1 1 122 VAL O    O 310.821 -50.104 -155.156 1.00 . A A . 119 VAL O    1 1 
       11 23540 1 1 123 THR C    C 307.923 -51.433 -154.956 1.00 . A A . 120 THR C    1 1 
       11 23541 1 1 123 THR CA   C 308.770 -52.040 -156.099 1.00 . A A . 120 THR CA   1 1 
       11 23542 1 1 123 THR CB   C 308.174 -53.367 -156.586 1.00 . A A . 120 THR CB   1 1 
       11 23543 1 1 123 THR CG2  C 308.182 -54.430 -155.477 1.00 . A A . 120 THR CG2  1 1 
       11 23544 1 1 123 THR H    H 310.587 -53.069 -156.123 1.00 . A A . 120 THR H    1 1 
       11 23545 1 1 123 THR HA   H 308.653 -51.365 -156.930 1.00 . A A . 120 THR HA   1 1 
       11 23546 1 1 123 THR HB   H 308.824 -53.734 -157.414 1.00 . A A . 120 THR HB   1 1 
       11 23547 1 1 123 THR HG1  H 306.313 -53.916 -156.671 1.00 . A A . 120 THR HG1  1 1 
       11 23548 1 1 123 THR HG21 H 307.429 -54.215 -154.692 1.00 . A A . 120 THR HG21 1 1 
       11 23549 1 1 123 THR HG22 H 309.179 -54.494 -154.998 1.00 . A A . 120 THR HG22 1 1 
       11 23550 1 1 123 THR HG23 H 307.964 -55.417 -155.923 1.00 . A A . 120 THR HG23 1 1 
       11 23551 1 1 123 THR N    N 310.234 -52.163 -155.905 1.00 . A A . 120 THR N    1 1 
       11 23552 1 1 123 THR O    O 308.279 -51.476 -153.774 1.00 . A A . 120 THR O    1 1 
       11 23553 1 1 123 THR OG1  O 306.865 -53.249 -157.142 1.00 . A A . 120 THR OG1  1 1 
       11 23554 1 1 124 LYS C    C 304.687 -50.893 -153.919 1.00 . A A . 121 LYS C    1 1 
       11 23555 1 1 124 LYS CA   C 305.866 -50.076 -154.467 1.00 . A A . 121 LYS CA   1 1 
       11 23556 1 1 124 LYS CB   C 305.345 -48.834 -155.243 1.00 . A A . 121 LYS CB   1 1 
       11 23557 1 1 124 LYS CD   C 303.922 -46.694 -155.313 1.00 . A A . 121 LYS CD   1 1 
       11 23558 1 1 124 LYS CE   C 302.750 -47.135 -156.202 1.00 . A A . 121 LYS CE   1 1 
       11 23559 1 1 124 LYS CG   C 304.537 -47.797 -154.434 1.00 . A A . 121 LYS CG   1 1 
       11 23560 1 1 124 LYS H    H 306.548 -50.817 -156.305 1.00 . A A . 121 LYS H    1 1 
       11 23561 1 1 124 LYS HA   H 306.417 -49.702 -153.610 1.00 . A A . 121 LYS HA   1 1 
       11 23562 1 1 124 LYS HB2  H 306.224 -48.308 -155.677 1.00 . A A . 121 LYS HB2  1 1 
       11 23563 1 1 124 LYS HB3  H 304.732 -49.161 -156.102 1.00 . A A . 121 LYS HB3  1 1 
       11 23564 1 1 124 LYS HD2  H 303.574 -45.869 -154.654 1.00 . A A . 121 LYS HD2  1 1 
       11 23565 1 1 124 LYS HD3  H 304.733 -46.279 -155.955 1.00 . A A . 121 LYS HD3  1 1 
       11 23566 1 1 124 LYS HE2  H 302.371 -46.269 -156.784 1.00 . A A . 121 LYS HE2  1 1 
       11 23567 1 1 124 LYS HE3  H 303.064 -47.929 -156.909 1.00 . A A . 121 LYS HE3  1 1 
       11 23568 1 1 124 LYS HG2  H 303.715 -48.277 -153.863 1.00 . A A . 121 LYS HG2  1 1 
       11 23569 1 1 124 LYS HG3  H 305.227 -47.319 -153.700 1.00 . A A . 121 LYS HG3  1 1 
       11 23570 1 1 124 LYS HZ1  H 301.942 -48.486 -154.852 1.00 . A A . 121 LYS HZ1  1 1 
       11 23571 1 1 124 LYS HZ2  H 300.846 -47.939 -156.029 1.00 . A A . 121 LYS HZ2  1 1 
       11 23572 1 1 124 LYS HZ3  H 301.291 -46.921 -154.744 1.00 . A A . 121 LYS HZ3  1 1 
       11 23573 1 1 124 LYS N    N 306.781 -50.807 -155.336 1.00 . A A . 121 LYS N    1 1 
       11 23574 1 1 124 LYS NZ   N 301.623 -47.659 -155.396 1.00 . A A . 121 LYS NZ   1 1 
       11 23575 1 1 124 LYS O    O 304.061 -51.714 -154.587 1.00 . A A . 121 LYS O    1 1 
       11 23576 1 1 125 HIS C    C 302.291 -49.930 -151.762 1.00 . A A . 122 HIS C    1 1 
       11 23577 1 1 125 HIS CA   C 303.201 -51.152 -151.920 1.00 . A A . 122 HIS CA   1 1 
       11 23578 1 1 125 HIS CB   C 303.600 -51.815 -150.561 1.00 . A A . 122 HIS CB   1 1 
       11 23579 1 1 125 HIS CD2  C 304.100 -54.318 -149.918 1.00 . A A . 122 HIS CD2  1 1 
       11 23580 1 1 125 HIS CE1  C 305.583 -54.801 -151.383 1.00 . A A . 122 HIS CE1  1 1 
       11 23581 1 1 125 HIS CG   C 304.252 -53.190 -150.676 1.00 . A A . 122 HIS CG   1 1 
       11 23582 1 1 125 HIS H    H 304.860 -49.928 -152.119 1.00 . A A . 122 HIS H    1 1 
       11 23583 1 1 125 HIS HA   H 302.656 -51.878 -152.515 1.00 . A A . 122 HIS HA   1 1 
       11 23584 1 1 125 HIS HB2  H 304.336 -51.144 -150.050 1.00 . A A . 122 HIS HB2  1 1 
       11 23585 1 1 125 HIS HB3  H 302.683 -51.960 -149.935 1.00 . A A . 122 HIS HB3  1 1 
       11 23586 1 1 125 HIS HD1  H 305.628 -52.872 -152.251 1.00 . A A . 122 HIS HD1  1 1 
       11 23587 1 1 125 HIS HD2  H 303.477 -54.497 -149.052 1.00 . A A . 122 HIS HD2  1 1 
       11 23588 1 1 125 HIS HE1  H 306.315 -55.331 -151.993 1.00 . A A . 122 HIS HE1  1 1 
       11 23589 1 1 125 HIS N    N 304.354 -50.625 -152.632 1.00 . A A . 122 HIS N    1 1 
       11 23590 1 1 125 HIS ND1  N 305.216 -53.514 -151.606 1.00 . A A . 122 HIS ND1  1 1 
       11 23591 1 1 125 HIS NE2  N 304.930 -55.334 -150.373 1.00 . A A . 122 HIS NE2  1 1 
       11 23592 1 1 125 HIS O    O 302.746 -48.836 -151.410 1.00 . A A . 122 HIS O    1 1 
       11 23593 1 1 126 GLY C    C 298.847 -49.297 -151.333 1.00 . A A . 123 GLY C    1 1 
       11 23594 1 1 126 GLY CA   C 300.031 -48.989 -152.185 1.00 . A A . 123 GLY CA   1 1 
       11 23595 1 1 126 GLY H    H 300.581 -50.991 -152.376 1.00 . A A . 123 GLY H    1 1 
       11 23596 1 1 126 GLY HA2  H 300.459 -48.052 -151.841 1.00 . A A . 123 GLY HA2  1 1 
       11 23597 1 1 126 GLY HA3  H 299.682 -48.941 -153.206 1.00 . A A . 123 GLY HA3  1 1 
       11 23598 1 1 126 GLY N    N 300.981 -50.096 -152.109 1.00 . A A . 123 GLY N    1 1 
       11 23599 1 1 126 GLY O    O 298.420 -50.453 -151.246 1.00 . A A . 123 GLY O    1 1 
       11 23600 1 1 127 ILE C    C 296.083 -47.452 -150.332 1.00 . A A . 124 ILE C    1 1 
       11 23601 1 1 127 ILE CA   C 297.123 -48.397 -149.793 1.00 . A A . 124 ILE CA   1 1 
       11 23602 1 1 127 ILE CB   C 297.420 -48.203 -148.297 1.00 . A A . 124 ILE CB   1 1 
       11 23603 1 1 127 ILE CD1  C 296.464 -48.499 -145.927 1.00 . A A . 124 ILE CD1  1 1 
       11 23604 1 1 127 ILE CG1  C 296.185 -48.553 -147.429 1.00 . A A . 124 ILE CG1  1 1 
       11 23605 1 1 127 ILE CG2  C 298.007 -46.810 -147.971 1.00 . A A . 124 ILE CG2  1 1 
       11 23606 1 1 127 ILE H    H 298.638 -47.329 -150.751 1.00 . A A . 124 ILE H    1 1 
       11 23607 1 1 127 ILE HA   H 296.695 -49.388 -149.884 1.00 . A A . 124 ILE HA   1 1 
       11 23608 1 1 127 ILE HB   H 298.210 -48.948 -148.034 1.00 . A A . 124 ILE HB   1 1 
       11 23609 1 1 127 ILE HD11 H 295.555 -48.793 -145.360 1.00 . A A . 124 ILE HD11 1 1 
       11 23610 1 1 127 ILE HD12 H 296.714 -47.460 -145.617 1.00 . A A . 124 ILE HD12 1 1 
       11 23611 1 1 127 ILE HD13 H 297.309 -49.159 -145.644 1.00 . A A . 124 ILE HD13 1 1 
       11 23612 1 1 127 ILE HG12 H 295.352 -47.851 -147.651 1.00 . A A . 124 ILE HG12 1 1 
       11 23613 1 1 127 ILE HG13 H 295.837 -49.576 -147.705 1.00 . A A . 124 ILE HG13 1 1 
       11 23614 1 1 127 ILE HG21 H 297.255 -46.007 -148.111 1.00 . A A . 124 ILE HG21 1 1 
       11 23615 1 1 127 ILE HG22 H 298.883 -46.588 -148.613 1.00 . A A . 124 ILE HG22 1 1 
       11 23616 1 1 127 ILE HG23 H 298.339 -46.769 -146.913 1.00 . A A . 124 ILE HG23 1 1 
       11 23617 1 1 127 ILE N    N 298.281 -48.262 -150.666 1.00 . A A . 124 ILE N    1 1 
       11 23618 1 1 127 ILE O    O 296.287 -46.241 -150.426 1.00 . A A . 124 ILE O    1 1 
       11 23619 1 1 128 ILE C    C 292.701 -47.271 -150.306 1.00 . A A . 125 ILE C    1 1 
       11 23620 1 1 128 ILE CA   C 293.821 -47.275 -151.336 1.00 . A A . 125 ILE CA   1 1 
       11 23621 1 1 128 ILE CB   C 293.438 -47.872 -152.697 1.00 . A A . 125 ILE CB   1 1 
       11 23622 1 1 128 ILE CD1  C 295.548 -49.053 -153.717 1.00 . A A . 125 ILE CD1  1 1 
       11 23623 1 1 128 ILE CG1  C 294.642 -47.817 -153.678 1.00 . A A . 125 ILE CG1  1 1 
       11 23624 1 1 128 ILE CG2  C 292.250 -47.089 -153.309 1.00 . A A . 125 ILE CG2  1 1 
       11 23625 1 1 128 ILE H    H 294.729 -49.005 -150.667 1.00 . A A . 125 ILE H    1 1 
       11 23626 1 1 128 ILE HA   H 294.093 -46.244 -151.519 1.00 . A A . 125 ILE HA   1 1 
       11 23627 1 1 128 ILE HB   H 293.152 -48.942 -152.590 1.00 . A A . 125 ILE HB   1 1 
       11 23628 1 1 128 ILE HD11 H 296.343 -48.924 -154.482 1.00 . A A . 125 ILE HD11 1 1 
       11 23629 1 1 128 ILE HD12 H 294.962 -49.962 -153.970 1.00 . A A . 125 ILE HD12 1 1 
       11 23630 1 1 128 ILE HD13 H 296.059 -49.214 -152.748 1.00 . A A . 125 ILE HD13 1 1 
       11 23631 1 1 128 ILE HG12 H 294.246 -47.663 -154.707 1.00 . A A . 125 ILE HG12 1 1 
       11 23632 1 1 128 ILE HG13 H 295.258 -46.923 -153.438 1.00 . A A . 125 ILE HG13 1 1 
       11 23633 1 1 128 ILE HG21 H 292.022 -47.481 -154.322 1.00 . A A . 125 ILE HG21 1 1 
       11 23634 1 1 128 ILE HG22 H 292.511 -46.014 -153.412 1.00 . A A . 125 ILE HG22 1 1 
       11 23635 1 1 128 ILE HG23 H 291.336 -47.173 -152.688 1.00 . A A . 125 ILE HG23 1 1 
       11 23636 1 1 128 ILE N    N 294.916 -48.015 -150.741 1.00 . A A . 125 ILE N    1 1 
       11 23637 1 1 128 ILE O    O 292.147 -48.324 -149.979 1.00 . A A . 125 ILE O    1 1 
       11 23638 1 1 129 LYS C    C 290.255 -45.013 -149.382 1.00 . A A . 126 LYS C    1 1 
       11 23639 1 1 129 LYS CA   C 291.341 -45.845 -148.764 1.00 . A A . 126 LYS CA   1 1 
       11 23640 1 1 129 LYS CB   C 291.844 -45.129 -147.470 1.00 . A A . 126 LYS CB   1 1 
       11 23641 1 1 129 LYS CD   C 290.345 -43.401 -146.269 1.00 . A A . 126 LYS CD   1 1 
       11 23642 1 1 129 LYS CE   C 289.367 -43.140 -145.117 1.00 . A A . 126 LYS CE   1 1 
       11 23643 1 1 129 LYS CG   C 290.764 -44.880 -146.382 1.00 . A A . 126 LYS CG   1 1 
       11 23644 1 1 129 LYS H    H 292.826 -45.211 -150.036 1.00 . A A . 126 LYS H    1 1 
       11 23645 1 1 129 LYS HA   H 290.897 -46.789 -148.470 1.00 . A A . 126 LYS HA   1 1 
       11 23646 1 1 129 LYS HB2  H 292.622 -45.787 -147.022 1.00 . A A . 126 LYS HB2  1 1 
       11 23647 1 1 129 LYS HB3  H 292.341 -44.164 -147.723 1.00 . A A . 126 LYS HB3  1 1 
       11 23648 1 1 129 LYS HD2  H 291.262 -42.793 -146.107 1.00 . A A . 126 LYS HD2  1 1 
       11 23649 1 1 129 LYS HD3  H 289.882 -43.068 -147.225 1.00 . A A . 126 LYS HD3  1 1 
       11 23650 1 1 129 LYS HE2  H 288.415 -43.688 -145.280 1.00 . A A . 126 LYS HE2  1 1 
       11 23651 1 1 129 LYS HE3  H 289.813 -43.453 -144.150 1.00 . A A . 126 LYS HE3  1 1 
       11 23652 1 1 129 LYS HG2  H 289.859 -45.518 -146.562 1.00 . A A . 126 LYS HG2  1 1 
       11 23653 1 1 129 LYS HG3  H 291.187 -45.185 -145.397 1.00 . A A . 126 LYS HG3  1 1 
       11 23654 1 1 129 LYS HZ1  H 289.924 -41.159 -144.857 1.00 . A A . 126 LYS HZ1  1 1 
       11 23655 1 1 129 LYS HZ2  H 288.394 -41.539 -144.224 1.00 . A A . 126 LYS HZ2  1 1 
       11 23656 1 1 129 LYS HZ3  H 288.605 -41.378 -145.903 1.00 . A A . 126 LYS HZ3  1 1 
       11 23657 1 1 129 LYS N    N 292.374 -46.059 -149.761 1.00 . A A . 126 LYS N    1 1 
       11 23658 1 1 129 LYS NZ   N 289.048 -41.696 -145.018 1.00 . A A . 126 LYS NZ   1 1 
       11 23659 1 1 129 LYS O    O 290.492 -43.945 -149.955 1.00 . A A . 126 LYS O    1 1 
       11 23660 1 1 130 VAL C    C 286.921 -44.703 -148.314 1.00 . A A . 127 VAL C    1 1 
       11 23661 1 1 130 VAL CA   C 287.775 -44.831 -149.584 1.00 . A A . 127 VAL CA   1 1 
       11 23662 1 1 130 VAL CB   C 287.024 -45.554 -150.725 1.00 . A A . 127 VAL CB   1 1 
       11 23663 1 1 130 VAL CG1  C 285.869 -44.678 -151.281 1.00 . A A . 127 VAL CG1  1 1 
       11 23664 1 1 130 VAL CG2  C 287.999 -45.936 -151.867 1.00 . A A . 127 VAL CG2  1 1 
       11 23665 1 1 130 VAL H    H 288.861 -46.375 -148.703 1.00 . A A . 127 VAL H    1 1 
       11 23666 1 1 130 VAL HA   H 287.989 -43.824 -149.918 1.00 . A A . 127 VAL HA   1 1 
       11 23667 1 1 130 VAL HB   H 286.601 -46.515 -150.349 1.00 . A A . 127 VAL HB   1 1 
       11 23668 1 1 130 VAL HG11 H 285.016 -44.646 -150.571 1.00 . A A . 127 VAL HG11 1 1 
       11 23669 1 1 130 VAL HG12 H 285.492 -45.109 -152.232 1.00 . A A . 127 VAL HG12 1 1 
       11 23670 1 1 130 VAL HG13 H 286.216 -43.643 -151.473 1.00 . A A . 127 VAL HG13 1 1 
       11 23671 1 1 130 VAL HG21 H 288.589 -45.062 -152.202 1.00 . A A . 127 VAL HG21 1 1 
       11 23672 1 1 130 VAL HG22 H 287.447 -46.351 -152.739 1.00 . A A . 127 VAL HG22 1 1 
       11 23673 1 1 130 VAL HG23 H 288.711 -46.713 -151.516 1.00 . A A . 127 VAL HG23 1 1 
       11 23674 1 1 130 VAL N    N 289.003 -45.498 -149.195 1.00 . A A . 127 VAL N    1 1 
       11 23675 1 1 130 VAL O    O 286.887 -45.590 -147.453 1.00 . A A . 127 VAL O    1 1 
       11 23676 1 1 131 ARG C    C 283.890 -43.058 -147.931 1.00 . A A . 128 ARG C    1 1 
       11 23677 1 1 131 ARG CA   C 285.197 -43.256 -147.177 1.00 . A A . 128 ARG CA   1 1 
       11 23678 1 1 131 ARG CB   C 285.566 -42.003 -146.340 1.00 . A A . 128 ARG CB   1 1 
       11 23679 1 1 131 ARG CD   C 285.037 -40.400 -144.408 1.00 . A A . 128 ARG CD   1 1 
       11 23680 1 1 131 ARG CG   C 284.504 -41.510 -145.330 1.00 . A A . 128 ARG CG   1 1 
       11 23681 1 1 131 ARG CZ   C 286.508 -38.428 -145.085 1.00 . A A . 128 ARG CZ   1 1 
       11 23682 1 1 131 ARG H    H 286.217 -42.852 -148.913 1.00 . A A . 128 ARG H    1 1 
       11 23683 1 1 131 ARG HA   H 285.064 -44.098 -146.505 1.00 . A A . 128 ARG HA   1 1 
       11 23684 1 1 131 ARG HB2  H 286.481 -42.256 -145.761 1.00 . A A . 128 ARG HB2  1 1 
       11 23685 1 1 131 ARG HB3  H 285.833 -41.176 -147.034 1.00 . A A . 128 ARG HB3  1 1 
       11 23686 1 1 131 ARG HD2  H 284.249 -40.084 -143.691 1.00 . A A . 128 ARG HD2  1 1 
       11 23687 1 1 131 ARG HD3  H 285.919 -40.781 -143.848 1.00 . A A . 128 ARG HD3  1 1 
       11 23688 1 1 131 ARG HE   H 284.793 -38.995 -146.030 1.00 . A A . 128 ARG HE   1 1 
       11 23689 1 1 131 ARG HG2  H 283.604 -41.132 -145.865 1.00 . A A . 128 ARG HG2  1 1 
       11 23690 1 1 131 ARG HG3  H 284.181 -42.367 -144.695 1.00 . A A . 128 ARG HG3  1 1 
       11 23691 1 1 131 ARG HH11 H 287.210 -39.407 -143.421 1.00 . A A . 128 ARG HH11 1 1 
       11 23692 1 1 131 ARG HH12 H 288.187 -38.078 -143.952 1.00 . A A . 128 ARG HH12 1 1 
       11 23693 1 1 131 ARG HH21 H 286.116 -37.235 -146.714 1.00 . A A . 128 ARG HH21 1 1 
       11 23694 1 1 131 ARG HH22 H 287.559 -36.831 -145.843 1.00 . A A . 128 ARG HH22 1 1 
       11 23695 1 1 131 ARG N    N 286.184 -43.565 -148.203 1.00 . A A . 128 ARG N    1 1 
       11 23696 1 1 131 ARG NE   N 285.395 -39.209 -145.262 1.00 . A A . 128 ARG NE   1 1 
       11 23697 1 1 131 ARG NH1  N 287.379 -38.658 -144.062 1.00 . A A . 128 ARG NH1  1 1 
       11 23698 1 1 131 ARG NH2  N 286.748 -37.405 -145.957 1.00 . A A . 128 ARG NH2  1 1 
       11 23699 1 1 131 ARG O    O 283.850 -42.503 -149.029 1.00 . A A . 128 ARG O    1 1 
       11 23700 1 1 132 PHE C    C 280.446 -43.191 -146.971 1.00 . A A . 129 PHE C    1 1 
       11 23701 1 1 132 PHE CA   C 281.472 -43.568 -148.031 1.00 . A A . 129 PHE CA   1 1 
       11 23702 1 1 132 PHE CB   C 281.070 -44.965 -148.659 1.00 . A A . 129 PHE CB   1 1 
       11 23703 1 1 132 PHE CD1  C 283.188 -46.321 -148.338 1.00 . A A . 129 PHE CD1  1 1 
       11 23704 1 1 132 PHE CD2  C 282.226 -46.259 -150.505 1.00 . A A . 129 PHE CD2  1 1 
       11 23705 1 1 132 PHE CE1  C 284.215 -47.106 -148.796 1.00 . A A . 129 PHE CE1  1 1 
       11 23706 1 1 132 PHE CE2  C 283.178 -47.168 -150.931 1.00 . A A . 129 PHE CE2  1 1 
       11 23707 1 1 132 PHE CG   C 282.200 -45.835 -149.184 1.00 . A A . 129 PHE CG   1 1 
       11 23708 1 1 132 PHE CZ   C 284.171 -47.597 -150.078 1.00 . A A . 129 PHE CZ   1 1 
       11 23709 1 1 132 PHE H    H 282.798 -44.042 -146.474 1.00 . A A . 129 PHE H    1 1 
       11 23710 1 1 132 PHE HA   H 281.451 -42.769 -148.791 1.00 . A A . 129 PHE HA   1 1 
       11 23711 1 1 132 PHE HB2  H 280.567 -45.615 -147.911 1.00 . A A . 129 PHE HB2  1 1 
       11 23712 1 1 132 PHE HB3  H 280.354 -44.784 -149.490 1.00 . A A . 129 PHE HB3  1 1 
       11 23713 1 1 132 PHE HD1  H 283.196 -46.056 -147.293 1.00 . A A . 129 PHE HD1  1 1 
       11 23714 1 1 132 PHE HD2  H 281.468 -45.908 -151.191 1.00 . A A . 129 PHE HD2  1 1 
       11 23715 1 1 132 PHE HE1  H 285.060 -47.309 -148.148 1.00 . A A . 129 PHE HE1  1 1 
       11 23716 1 1 132 PHE HE2  H 283.178 -47.525 -151.949 1.00 . A A . 129 PHE HE2  1 1 
       11 23717 1 1 132 PHE HZ   H 284.928 -48.300 -150.397 1.00 . A A . 129 PHE HZ   1 1 
       11 23718 1 1 132 PHE N    N 282.771 -43.580 -147.375 1.00 . A A . 129 PHE N    1 1 
       11 23719 1 1 132 PHE O    O 280.506 -43.681 -145.838 1.00 . A A . 129 PHE O    1 1 
       11 23720 1 1 133 THR C    C 277.046 -42.032 -146.947 1.00 . A A . 130 THR C    1 1 
       11 23721 1 1 133 THR CA   C 278.458 -41.792 -146.416 1.00 . A A . 130 THR CA   1 1 
       11 23722 1 1 133 THR CB   C 278.718 -40.294 -146.251 1.00 . A A . 130 THR CB   1 1 
       11 23723 1 1 133 THR CG2  C 277.629 -39.543 -145.472 1.00 . A A . 130 THR CG2  1 1 
       11 23724 1 1 133 THR H    H 279.512 -41.890 -148.246 1.00 . A A . 130 THR H    1 1 
       11 23725 1 1 133 THR HA   H 278.517 -42.260 -145.443 1.00 . A A . 130 THR HA   1 1 
       11 23726 1 1 133 THR HB   H 278.827 -39.833 -147.268 1.00 . A A . 130 THR HB   1 1 
       11 23727 1 1 133 THR HG1  H 280.211 -39.207 -145.736 1.00 . A A . 130 THR HG1  1 1 
       11 23728 1 1 133 THR HG21 H 277.447 -40.058 -144.504 1.00 . A A . 130 THR HG21 1 1 
       11 23729 1 1 133 THR HG22 H 276.684 -39.480 -146.048 1.00 . A A . 130 THR HG22 1 1 
       11 23730 1 1 133 THR HG23 H 277.972 -38.507 -145.268 1.00 . A A . 130 THR HG23 1 1 
       11 23731 1 1 133 THR N    N 279.484 -42.309 -147.323 1.00 . A A . 130 THR N    1 1 
       11 23732 1 1 133 THR O    O 276.791 -41.852 -148.139 1.00 . A A . 130 THR O    1 1 
       11 23733 1 1 133 THR OG1  O 279.935 -40.106 -145.536 1.00 . A A . 130 THR OG1  1 1 
       11 23734 1 1 134 ILE C    C 273.869 -41.354 -145.800 1.00 . A A . 131 ILE C    1 1 
       11 23735 1 1 134 ILE CA   C 274.638 -42.497 -146.449 1.00 . A A . 131 ILE CA   1 1 
       11 23736 1 1 134 ILE CB   C 273.929 -43.844 -146.195 1.00 . A A . 131 ILE CB   1 1 
       11 23737 1 1 134 ILE CD1  C 273.757 -45.916 -144.691 1.00 . A A . 131 ILE CD1  1 1 
       11 23738 1 1 134 ILE CG1  C 274.494 -44.606 -144.981 1.00 . A A . 131 ILE CG1  1 1 
       11 23739 1 1 134 ILE CG2  C 273.981 -44.656 -147.504 1.00 . A A . 131 ILE CG2  1 1 
       11 23740 1 1 134 ILE H    H 276.269 -42.542 -145.094 1.00 . A A . 131 ILE H    1 1 
       11 23741 1 1 134 ILE HA   H 274.527 -42.328 -147.512 1.00 . A A . 131 ILE HA   1 1 
       11 23742 1 1 134 ILE HB   H 272.836 -43.706 -145.998 1.00 . A A . 131 ILE HB   1 1 
       11 23743 1 1 134 ILE HD11 H 274.072 -46.713 -145.399 1.00 . A A . 131 ILE HD11 1 1 
       11 23744 1 1 134 ILE HD12 H 272.659 -45.778 -144.782 1.00 . A A . 131 ILE HD12 1 1 
       11 23745 1 1 134 ILE HD13 H 273.983 -46.266 -143.665 1.00 . A A . 131 ILE HD13 1 1 
       11 23746 1 1 134 ILE HG12 H 275.575 -44.826 -145.125 1.00 . A A . 131 ILE HG12 1 1 
       11 23747 1 1 134 ILE HG13 H 274.395 -43.938 -144.099 1.00 . A A . 131 ILE HG13 1 1 
       11 23748 1 1 134 ILE HG21 H 273.441 -44.126 -148.318 1.00 . A A . 131 ILE HG21 1 1 
       11 23749 1 1 134 ILE HG22 H 273.522 -45.659 -147.392 1.00 . A A . 131 ILE HG22 1 1 
       11 23750 1 1 134 ILE HG23 H 275.035 -44.786 -147.813 1.00 . A A . 131 ILE HG23 1 1 
       11 23751 1 1 134 ILE N    N 276.061 -42.395 -146.072 1.00 . A A . 131 ILE N    1 1 
       11 23752 1 1 134 ILE O    O 273.803 -41.222 -144.578 1.00 . A A . 131 ILE O    1 1 
       11 23753 1 1 135 ASN C    C 270.941 -39.714 -146.158 1.00 . A A . 132 ASN C    1 1 
       11 23754 1 1 135 ASN CA   C 272.423 -39.348 -146.240 1.00 . A A . 132 ASN CA   1 1 
       11 23755 1 1 135 ASN CB   C 272.640 -38.170 -147.226 1.00 . A A . 132 ASN CB   1 1 
       11 23756 1 1 135 ASN CG   C 274.135 -37.856 -147.307 1.00 . A A . 132 ASN CG   1 1 
       11 23757 1 1 135 ASN H    H 273.350 -40.609 -147.635 1.00 . A A . 132 ASN H    1 1 
       11 23758 1 1 135 ASN HA   H 272.704 -39.024 -145.244 1.00 . A A . 132 ASN HA   1 1 
       11 23759 1 1 135 ASN HB2  H 272.308 -38.443 -148.252 1.00 . A A . 132 ASN HB2  1 1 
       11 23760 1 1 135 ASN HB3  H 272.091 -37.260 -146.903 1.00 . A A . 132 ASN HB3  1 1 
       11 23761 1 1 135 ASN HD21 H 274.139 -37.078 -145.411 1.00 . A A . 132 ASN HD21 1 1 
       11 23762 1 1 135 ASN HD22 H 275.672 -37.097 -146.251 1.00 . A A . 132 ASN HD22 1 1 
       11 23763 1 1 135 ASN N    N 273.239 -40.495 -146.647 1.00 . A A . 132 ASN N    1 1 
       11 23764 1 1 135 ASN ND2  N 274.692 -37.277 -146.215 1.00 . A A . 132 ASN ND2  1 1 
       11 23765 1 1 135 ASN O    O 270.083 -38.937 -145.745 1.00 . A A . 132 ASN O    1 1 
       11 23766 1 1 135 ASN OD1  O 274.785 -38.105 -148.325 1.00 . A A . 132 ASN OD1  1 1 
       11 23767 1 1 136 ASN C    C 269.519 -42.978 -146.064 1.00 . A A . 133 ASN C    1 1 
       11 23768 1 1 136 ASN CA   C 269.307 -41.562 -146.547 1.00 . A A . 133 ASN CA   1 1 
       11 23769 1 1 136 ASN CB   C 268.672 -41.595 -147.964 1.00 . A A . 133 ASN CB   1 1 
       11 23770 1 1 136 ASN CG   C 268.362 -40.185 -148.455 1.00 . A A . 133 ASN CG   1 1 
       11 23771 1 1 136 ASN H    H 271.346 -41.569 -146.856 1.00 . A A . 133 ASN H    1 1 
       11 23772 1 1 136 ASN HA   H 268.665 -41.066 -145.827 1.00 . A A . 133 ASN HA   1 1 
       11 23773 1 1 136 ASN HB2  H 269.386 -42.043 -148.691 1.00 . A A . 133 ASN HB2  1 1 
       11 23774 1 1 136 ASN HB3  H 267.728 -42.179 -147.985 1.00 . A A . 133 ASN HB3  1 1 
       11 23775 1 1 136 ASN HD21 H 267.143 -39.814 -146.841 1.00 . A A . 133 ASN HD21 1 1 
       11 23776 1 1 136 ASN HD22 H 267.268 -38.542 -148.009 1.00 . A A . 133 ASN HD22 1 1 
       11 23777 1 1 136 ASN N    N 270.617 -40.962 -146.552 1.00 . A A . 133 ASN N    1 1 
       11 23778 1 1 136 ASN ND2  N 267.521 -39.448 -147.685 1.00 . A A . 133 ASN ND2  1 1 
       11 23779 1 1 136 ASN O    O 270.416 -43.666 -146.539 1.00 . A A . 133 ASN O    1 1 
       11 23780 1 1 136 ASN OD1  O 268.809 -39.758 -149.520 1.00 . A A . 133 ASN OD1  1 1 
       11 23781 1 1 137 ASN C    C 267.339 -45.328 -144.569 1.00 . A A . 134 ASN C    1 1 
       11 23782 1 1 137 ASN CA   C 268.735 -44.732 -144.480 1.00 . A A . 134 ASN CA   1 1 
       11 23783 1 1 137 ASN CB   C 269.320 -44.686 -143.026 1.00 . A A . 134 ASN CB   1 1 
       11 23784 1 1 137 ASN CG   C 269.043 -43.338 -142.343 1.00 . A A . 134 ASN CG   1 1 
       11 23785 1 1 137 ASN H    H 268.003 -42.808 -144.719 1.00 . A A . 134 ASN H    1 1 
       11 23786 1 1 137 ASN HA   H 269.352 -45.404 -145.066 1.00 . A A . 134 ASN HA   1 1 
       11 23787 1 1 137 ASN HB2  H 268.938 -45.511 -142.390 1.00 . A A . 134 ASN HB2  1 1 
       11 23788 1 1 137 ASN HB3  H 270.422 -44.810 -143.110 1.00 . A A . 134 ASN HB3  1 1 
       11 23789 1 1 137 ASN HD21 H 270.965 -43.177 -141.619 1.00 . A A . 134 ASN HD21 1 1 
       11 23790 1 1 137 ASN HD22 H 269.896 -41.817 -141.351 1.00 . A A . 134 ASN HD22 1 1 
       11 23791 1 1 137 ASN N    N 268.698 -43.419 -145.097 1.00 . A A . 134 ASN N    1 1 
       11 23792 1 1 137 ASN ND2  N 270.085 -42.720 -141.738 1.00 . A A . 134 ASN ND2  1 1 
       11 23793 1 1 137 ASN O    O 267.072 -46.182 -145.409 1.00 . A A . 134 ASN O    1 1 
       11 23794 1 1 137 ASN OD1  O 267.922 -42.815 -142.390 1.00 . A A . 134 ASN OD1  1 1 
       11 23795 1 1 138 THR C    C 264.101 -44.293 -144.236 1.00 . A A . 200 THR C    1 1 
       11 23796 1 1 138 THR CA   C 265.012 -45.375 -143.684 1.00 . A A . 200 THR CA   1 1 
       11 23797 1 1 138 THR CB   C 264.573 -45.829 -142.292 1.00 . A A . 200 THR CB   1 1 
       11 23798 1 1 138 THR CG2  C 263.255 -46.623 -142.334 1.00 . A A . 200 THR CG2  1 1 
       11 23799 1 1 138 THR H    H 266.632 -44.188 -143.018 1.00 . A A . 200 THR H    1 1 
       11 23800 1 1 138 THR HA   H 264.904 -46.243 -144.323 1.00 . A A . 200 THR HA   1 1 
       11 23801 1 1 138 THR HB   H 264.477 -44.965 -141.594 1.00 . A A . 200 THR HB   1 1 
       11 23802 1 1 138 THR HG1  H 265.216 -47.590 -141.834 1.00 . A A . 200 THR HG1  1 1 
       11 23803 1 1 138 THR HG21 H 263.321 -47.463 -143.058 1.00 . A A . 200 THR HG21 1 1 
       11 23804 1 1 138 THR HG22 H 262.408 -45.970 -142.637 1.00 . A A . 200 THR HG22 1 1 
       11 23805 1 1 138 THR HG23 H 263.015 -47.042 -141.331 1.00 . A A . 200 THR HG23 1 1 
       11 23806 1 1 138 THR N    N 266.395 -44.884 -143.705 1.00 . A A . 200 THR N    1 1 
       11 23807 1 1 138 THR O    O 263.588 -43.441 -143.513 1.00 . A A . 200 THR O    1 1 
       11 23808 1 1 138 THR OG1  O 265.565 -46.694 -141.761 1.00 . A A . 200 THR OG1  1 1 
       11 23809 1 1 139 GLY C    C 263.935 -42.452 -147.136 1.00 . A A . 201 GLY C    1 1 
       11 23810 1 1 139 GLY CA   C 263.065 -43.375 -146.327 1.00 . A A . 201 GLY CA   1 1 
       11 23811 1 1 139 GLY H    H 264.313 -45.056 -146.100 1.00 . A A . 201 GLY H    1 1 
       11 23812 1 1 139 GLY HA2  H 262.480 -43.955 -147.037 1.00 . A A . 201 GLY HA2  1 1 
       11 23813 1 1 139 GLY HA3  H 262.459 -42.760 -145.660 1.00 . A A . 201 GLY HA3  1 1 
       11 23814 1 1 139 GLY N    N 263.881 -44.324 -145.575 1.00 . A A . 201 GLY N    1 1 
       11 23815 1 1 139 GLY O    O 263.500 -41.970 -148.181 1.00 . A A . 201 GLY O    1 1 
       12 23816 1 1   1 GLN C    C 261.318 -48.616 -141.935 1.00 . A A .  -4 GLN C    1 1 
       12 23817 1 1   1 GLN CA   C 260.482 -47.781 -140.985 1.00 . A A .  -4 GLN CA   1 1 
       12 23818 1 1   1 GLN CB   C 259.481 -48.604 -140.126 1.00 . A A .  -4 GLN CB   1 1 
       12 23819 1 1   1 GLN CD   C 260.002 -50.833 -138.959 1.00 . A A .  -4 GLN CD   1 1 
       12 23820 1 1   1 GLN CG   C 260.117 -49.308 -138.901 1.00 . A A .  -4 GLN CG   1 1 
       12 23821 1 1   1 GLN H1   H 259.248 -46.100 -141.275 1.00 . A A .  -4 GLN H1   1 1 
       12 23822 1 1   1 GLN HA   H 261.166 -47.262 -140.328 1.00 . A A .  -4 GLN HA   1 1 
       12 23823 1 1   1 GLN HB2  H 258.738 -47.881 -139.717 1.00 . A A .  -4 GLN HB2  1 1 
       12 23824 1 1   1 GLN HB3  H 258.903 -49.311 -140.761 1.00 . A A .  -4 GLN HB3  1 1 
       12 23825 1 1   1 GLN HE21 H 261.453 -50.961 -140.401 1.00 . A A .  -4 GLN HE21 1 1 
       12 23826 1 1   1 GLN HE22 H 260.800 -52.483 -139.783 1.00 . A A .  -4 GLN HE22 1 1 
       12 23827 1 1   1 GLN HG2  H 261.184 -49.026 -138.791 1.00 . A A .  -4 GLN HG2  1 1 
       12 23828 1 1   1 GLN HG3  H 259.584 -48.984 -137.981 1.00 . A A .  -4 GLN HG3  1 1 
       12 23829 1 1   1 GLN N    N 259.817 -46.765 -141.761 1.00 . A A .  -4 GLN N    1 1 
       12 23830 1 1   1 GLN NE2  N 260.862 -51.487 -139.774 1.00 . A A .  -4 GLN NE2  1 1 
       12 23831 1 1   1 GLN O    O 261.937 -49.623 -141.575 1.00 . A A .  -4 GLN O    1 1 
       12 23832 1 1   1 GLN OE1  O 259.166 -51.429 -138.281 1.00 . A A .  -4 GLN OE1  1 1 
       12 23833 1 1   2 GLY C    C 263.646 -48.420 -144.291 1.00 . A A .  -3 GLY C    1 1 
       12 23834 1 1   2 GLY CA   C 262.156 -48.677 -144.357 1.00 . A A .  -3 GLY CA   1 1 
       12 23835 1 1   2 GLY H    H 260.855 -47.320 -143.364 1.00 . A A .  -3 GLY H    1 1 
       12 23836 1 1   2 GLY HA2  H 262.007 -49.748 -144.404 1.00 . A A .  -3 GLY HA2  1 1 
       12 23837 1 1   2 GLY HA3  H 261.800 -48.172 -145.243 1.00 . A A .  -3 GLY HA3  1 1 
       12 23838 1 1   2 GLY N    N 261.396 -48.147 -143.212 1.00 . A A .  -3 GLY N    1 1 
       12 23839 1 1   2 GLY O    O 264.255 -47.798 -145.155 1.00 . A A .  -3 GLY O    1 1 
       12 23840 1 1   3 LEU C    C 266.321 -50.147 -143.096 1.00 . A A .  -2 LEU C    1 1 
       12 23841 1 1   3 LEU CA   C 265.634 -48.825 -142.828 1.00 . A A .  -2 LEU CA   1 1 
       12 23842 1 1   3 LEU CB   C 265.736 -48.518 -141.303 1.00 . A A .  -2 LEU CB   1 1 
       12 23843 1 1   3 LEU CD1  C 265.041 -47.064 -139.350 1.00 . A A .  -2 LEU CD1  1 1 
       12 23844 1 1   3 LEU CD2  C 265.830 -45.966 -141.486 1.00 . A A .  -2 LEU CD2  1 1 
       12 23845 1 1   3 LEU CG   C 265.096 -47.175 -140.882 1.00 . A A .  -2 LEU CG   1 1 
       12 23846 1 1   3 LEU H    H 263.662 -49.413 -142.537 1.00 . A A .  -2 LEU H    1 1 
       12 23847 1 1   3 LEU HA   H 266.133 -48.055 -143.404 1.00 . A A .  -2 LEU HA   1 1 
       12 23848 1 1   3 LEU HB2  H 265.217 -49.324 -140.732 1.00 . A A .  -2 LEU HB2  1 1 
       12 23849 1 1   3 LEU HB3  H 266.797 -48.503 -140.970 1.00 . A A .  -2 LEU HB3  1 1 
       12 23850 1 1   3 LEU HD11 H 264.453 -47.899 -138.917 1.00 . A A .  -2 LEU HD11 1 1 
       12 23851 1 1   3 LEU HD12 H 264.565 -46.106 -139.051 1.00 . A A .  -2 LEU HD12 1 1 
       12 23852 1 1   3 LEU HD13 H 266.067 -47.092 -138.924 1.00 . A A .  -2 LEU HD13 1 1 
       12 23853 1 1   3 LEU HD21 H 266.895 -45.964 -141.169 1.00 . A A .  -2 LEU HD21 1 1 
       12 23854 1 1   3 LEU HD22 H 265.359 -45.021 -141.140 1.00 . A A .  -2 LEU HD22 1 1 
       12 23855 1 1   3 LEU HD23 H 265.790 -45.988 -142.595 1.00 . A A .  -2 LEU HD23 1 1 
       12 23856 1 1   3 LEU HG   H 264.043 -47.156 -141.250 1.00 . A A .  -2 LEU HG   1 1 
       12 23857 1 1   3 LEU N    N 264.243 -48.923 -143.195 1.00 . A A .  -2 LEU N    1 1 
       12 23858 1 1   3 LEU O    O 265.690 -51.203 -143.109 1.00 . A A .  -2 LEU O    1 1 
       12 23859 1 1   4 GLN C    C 268.880 -51.726 -141.943 1.00 . A A .  -1 GLN C    1 1 
       12 23860 1 1   4 GLN CA   C 268.528 -51.294 -143.356 1.00 . A A .  -1 GLN CA   1 1 
       12 23861 1 1   4 GLN CB   C 269.833 -51.026 -144.155 1.00 . A A .  -1 GLN CB   1 1 
       12 23862 1 1   4 GLN CD   C 268.832 -51.615 -146.449 1.00 . A A .  -1 GLN CD   1 1 
       12 23863 1 1   4 GLN CG   C 269.589 -50.579 -145.613 1.00 . A A .  -1 GLN CG   1 1 
       12 23864 1 1   4 GLN H    H 268.160 -49.247 -143.212 1.00 . A A .  -1 GLN H    1 1 
       12 23865 1 1   4 GLN HA   H 267.987 -52.102 -143.834 1.00 . A A .  -1 GLN HA   1 1 
       12 23866 1 1   4 GLN HB2  H 270.420 -50.223 -143.653 1.00 . A A .  -1 GLN HB2  1 1 
       12 23867 1 1   4 GLN HB3  H 270.473 -51.938 -144.165 1.00 . A A .  -1 GLN HB3  1 1 
       12 23868 1 1   4 GLN HE21 H 270.226 -53.070 -146.048 1.00 . A A .  -1 GLN HE21 1 1 
       12 23869 1 1   4 GLN HE22 H 268.866 -53.537 -147.046 1.00 . A A .  -1 GLN HE22 1 1 
       12 23870 1 1   4 GLN HG2  H 268.997 -49.641 -145.627 1.00 . A A .  -1 GLN HG2  1 1 
       12 23871 1 1   4 GLN HG3  H 270.557 -50.374 -146.112 1.00 . A A .  -1 GLN HG3  1 1 
       12 23872 1 1   4 GLN N    N 267.673 -50.116 -143.243 1.00 . A A .  -1 GLN N    1 1 
       12 23873 1 1   4 GLN NE2  N 269.394 -52.849 -146.552 1.00 . A A .  -1 GLN NE2  1 1 
       12 23874 1 1   4 GLN O    O 269.654 -51.075 -141.245 1.00 . A A .  -1 GLN O    1 1 
       12 23875 1 1   4 GLN OE1  O 267.778 -51.322 -147.015 1.00 . A A .  -1 GLN OE1  1 1 
       12 23876 1 1   5 THR C    C 269.615 -54.116 -139.774 1.00 . A A .   2 THR C    1 1 
       12 23877 1 1   5 THR CA   C 268.330 -53.369 -140.121 1.00 . A A .   2 THR CA   1 1 
       12 23878 1 1   5 THR CB   C 267.068 -54.167 -139.773 1.00 . A A .   2 THR CB   1 1 
       12 23879 1 1   5 THR CG2  C 265.879 -53.192 -139.693 1.00 . A A .   2 THR CG2  1 1 
       12 23880 1 1   5 THR H    H 267.616 -53.339 -142.059 1.00 . A A .   2 THR H    1 1 
       12 23881 1 1   5 THR HA   H 268.323 -52.529 -139.437 1.00 . A A .   2 THR HA   1 1 
       12 23882 1 1   5 THR HB   H 267.169 -54.681 -138.786 1.00 . A A .   2 THR HB   1 1 
       12 23883 1 1   5 THR HG1  H 265.772 -55.165 -140.766 1.00 . A A .   2 THR HG1  1 1 
       12 23884 1 1   5 THR HG21 H 264.958 -53.732 -139.381 1.00 . A A .   2 THR HG21 1 1 
       12 23885 1 1   5 THR HG22 H 265.683 -52.695 -140.669 1.00 . A A .   2 THR HG22 1 1 
       12 23886 1 1   5 THR HG23 H 266.077 -52.406 -138.933 1.00 . A A .   2 THR HG23 1 1 
       12 23887 1 1   5 THR N    N 268.258 -52.838 -141.480 1.00 . A A .   2 THR N    1 1 
       12 23888 1 1   5 THR O    O 269.895 -54.365 -138.605 1.00 . A A .   2 THR O    1 1 
       12 23889 1 1   5 THR OG1  O 266.736 -55.120 -140.777 1.00 . A A .   2 THR OG1  1 1 
       12 23890 1 1   6 TRP C    C 272.842 -54.052 -140.904 1.00 . A A .   3 TRP C    1 1 
       12 23891 1 1   6 TRP CA   C 271.760 -55.073 -140.579 1.00 . A A .   3 TRP CA   1 1 
       12 23892 1 1   6 TRP CB   C 271.923 -56.453 -141.301 1.00 . A A .   3 TRP CB   1 1 
       12 23893 1 1   6 TRP CD1  C 272.990 -56.814 -143.653 1.00 . A A .   3 TRP CD1  1 1 
       12 23894 1 1   6 TRP CD2  C 270.784 -56.365 -143.682 1.00 . A A .   3 TRP CD2  1 1 
       12 23895 1 1   6 TRP CE2  C 271.224 -56.547 -144.991 1.00 . A A .   3 TRP CE2  1 1 
       12 23896 1 1   6 TRP CE3  C 269.464 -56.109 -143.408 1.00 . A A .   3 TRP CE3  1 1 
       12 23897 1 1   6 TRP CG   C 271.937 -56.521 -142.826 1.00 . A A .   3 TRP CG   1 1 
       12 23898 1 1   6 TRP CH2  C 269.035 -56.181 -145.775 1.00 . A A .   3 TRP CH2  1 1 
       12 23899 1 1   6 TRP CZ2  C 270.363 -56.448 -146.045 1.00 . A A .   3 TRP CZ2  1 1 
       12 23900 1 1   6 TRP CZ3  C 268.590 -56.017 -144.475 1.00 . A A .   3 TRP CZ3  1 1 
       12 23901 1 1   6 TRP H    H 270.225 -54.219 -141.717 1.00 . A A .   3 TRP H    1 1 
       12 23902 1 1   6 TRP HA   H 271.893 -55.318 -139.531 1.00 . A A .   3 TRP HA   1 1 
       12 23903 1 1   6 TRP HB2  H 272.849 -56.945 -140.927 1.00 . A A .   3 TRP HB2  1 1 
       12 23904 1 1   6 TRP HB3  H 271.069 -57.085 -140.967 1.00 . A A .   3 TRP HB3  1 1 
       12 23905 1 1   6 TRP HD1  H 274.026 -56.951 -143.367 1.00 . A A .   3 TRP HD1  1 1 
       12 23906 1 1   6 TRP HE1  H 273.053 -57.285 -145.674 1.00 . A A .   3 TRP HE1  1 1 
       12 23907 1 1   6 TRP HE3  H 269.083 -56.023 -142.401 1.00 . A A .   3 TRP HE3  1 1 
       12 23908 1 1   6 TRP HH2  H 268.329 -56.111 -146.594 1.00 . A A .   3 TRP HH2  1 1 
       12 23909 1 1   6 TRP HZ2  H 270.696 -56.579 -147.065 1.00 . A A .   3 TRP HZ2  1 1 
       12 23910 1 1   6 TRP HZ3  H 267.540 -55.833 -144.289 1.00 . A A .   3 TRP HZ3  1 1 
       12 23911 1 1   6 TRP N    N 270.462 -54.448 -140.778 1.00 . A A .   3 TRP N    1 1 
       12 23912 1 1   6 TRP NE1  N 272.564 -56.849 -144.952 1.00 . A A .   3 TRP NE1  1 1 
       12 23913 1 1   6 TRP O    O 273.035 -53.625 -142.041 1.00 . A A .   3 TRP O    1 1 
       12 23914 1 1   7 LYS C    C 275.970 -53.168 -140.592 1.00 . A A .   4 LYS C    1 1 
       12 23915 1 1   7 LYS CA   C 274.711 -52.660 -139.880 1.00 . A A .   4 LYS CA   1 1 
       12 23916 1 1   7 LYS CB   C 275.022 -52.140 -138.447 1.00 . A A .   4 LYS CB   1 1 
       12 23917 1 1   7 LYS CD   C 272.669 -51.945 -137.296 1.00 . A A .   4 LYS CD   1 1 
       12 23918 1 1   7 LYS CE   C 271.652 -50.983 -136.659 1.00 . A A .   4 LYS CE   1 1 
       12 23919 1 1   7 LYS CG   C 273.927 -51.235 -137.833 1.00 . A A .   4 LYS CG   1 1 
       12 23920 1 1   7 LYS H    H 273.421 -54.005 -138.957 1.00 . A A .   4 LYS H    1 1 
       12 23921 1 1   7 LYS HA   H 274.378 -51.805 -140.454 1.00 . A A .   4 LYS HA   1 1 
       12 23922 1 1   7 LYS HB2  H 275.226 -52.991 -137.764 1.00 . A A .   4 LYS HB2  1 1 
       12 23923 1 1   7 LYS HB3  H 275.941 -51.506 -138.478 1.00 . A A .   4 LYS HB3  1 1 
       12 23924 1 1   7 LYS HD2  H 272.147 -52.496 -138.107 1.00 . A A .   4 LYS HD2  1 1 
       12 23925 1 1   7 LYS HD3  H 272.977 -52.681 -136.520 1.00 . A A .   4 LYS HD3  1 1 
       12 23926 1 1   7 LYS HE2  H 270.808 -51.556 -136.219 1.00 . A A .   4 LYS HE2  1 1 
       12 23927 1 1   7 LYS HE3  H 272.134 -50.374 -135.867 1.00 . A A .   4 LYS HE3  1 1 
       12 23928 1 1   7 LYS HG2  H 274.379 -50.682 -136.976 1.00 . A A .   4 LYS HG2  1 1 
       12 23929 1 1   7 LYS HG3  H 273.628 -50.477 -138.592 1.00 . A A .   4 LYS HG3  1 1 
       12 23930 1 1   7 LYS HZ1  H 270.402 -49.420 -137.206 1.00 . A A .   4 LYS HZ1  1 1 
       12 23931 1 1   7 LYS HZ2  H 270.604 -50.603 -138.408 1.00 . A A .   4 LYS HZ2  1 1 
       12 23932 1 1   7 LYS HZ3  H 271.851 -49.494 -138.089 1.00 . A A .   4 LYS HZ3  1 1 
       12 23933 1 1   7 LYS N    N 273.623 -53.645 -139.864 1.00 . A A .   4 LYS N    1 1 
       12 23934 1 1   7 LYS NZ   N 271.084 -50.055 -137.665 1.00 . A A .   4 LYS NZ   1 1 
       12 23935 1 1   7 LYS O    O 276.846 -52.412 -141.013 1.00 . A A .   4 LYS O    1 1 
       12 23936 1 1   8 LEU C    C 276.763 -55.022 -143.117 1.00 . A A .   5 LEU C    1 1 
       12 23937 1 1   8 LEU CA   C 276.900 -55.321 -141.625 1.00 . A A .   5 LEU CA   1 1 
       12 23938 1 1   8 LEU CB   C 276.616 -56.822 -141.349 1.00 . A A .   5 LEU CB   1 1 
       12 23939 1 1   8 LEU CD1  C 278.987 -57.770 -141.403 1.00 . A A .   5 LEU CD1  1 1 
       12 23940 1 1   8 LEU CD2  C 277.008 -59.277 -141.848 1.00 . A A .   5 LEU CD2  1 1 
       12 23941 1 1   8 LEU CG   C 277.572 -57.854 -141.996 1.00 . A A .   5 LEU CG   1 1 
       12 23942 1 1   8 LEU H    H 275.217 -55.024 -140.474 1.00 . A A .   5 LEU H    1 1 
       12 23943 1 1   8 LEU HA   H 277.912 -55.079 -141.331 1.00 . A A .   5 LEU HA   1 1 
       12 23944 1 1   8 LEU HB2  H 276.671 -56.969 -140.248 1.00 . A A .   5 LEU HB2  1 1 
       12 23945 1 1   8 LEU HB3  H 275.574 -57.062 -141.652 1.00 . A A .   5 LEU HB3  1 1 
       12 23946 1 1   8 LEU HD11 H 279.667 -58.474 -141.927 1.00 . A A .   5 LEU HD11 1 1 
       12 23947 1 1   8 LEU HD12 H 278.973 -58.032 -140.324 1.00 . A A .   5 LEU HD12 1 1 
       12 23948 1 1   8 LEU HD13 H 279.398 -56.748 -141.517 1.00 . A A .   5 LEU HD13 1 1 
       12 23949 1 1   8 LEU HD21 H 276.906 -59.539 -140.774 1.00 . A A .   5 LEU HD21 1 1 
       12 23950 1 1   8 LEU HD22 H 277.688 -60.014 -142.328 1.00 . A A .   5 LEU HD22 1 1 
       12 23951 1 1   8 LEU HD23 H 276.010 -59.351 -142.330 1.00 . A A .   5 LEU HD23 1 1 
       12 23952 1 1   8 LEU HG   H 277.649 -57.656 -143.092 1.00 . A A .   5 LEU HG   1 1 
       12 23953 1 1   8 LEU N    N 275.986 -54.509 -140.838 1.00 . A A .   5 LEU N    1 1 
       12 23954 1 1   8 LEU O    O 277.716 -55.179 -143.873 1.00 . A A .   5 LEU O    1 1 
       12 23955 1 1   9 ALA C    C 276.134 -52.911 -145.421 1.00 . A A .   6 ALA C    1 1 
       12 23956 1 1   9 ALA CA   C 275.247 -54.053 -144.931 1.00 . A A .   6 ALA CA   1 1 
       12 23957 1 1   9 ALA CB   C 273.779 -53.584 -145.054 1.00 . A A .   6 ALA CB   1 1 
       12 23958 1 1   9 ALA H    H 274.807 -54.351 -142.927 1.00 . A A .   6 ALA H    1 1 
       12 23959 1 1   9 ALA HA   H 275.392 -54.893 -145.594 1.00 . A A .   6 ALA HA   1 1 
       12 23960 1 1   9 ALA HB1  H 273.097 -54.369 -144.676 1.00 . A A .   6 ALA HB1  1 1 
       12 23961 1 1   9 ALA HB2  H 273.498 -53.382 -146.112 1.00 . A A .   6 ALA HB2  1 1 
       12 23962 1 1   9 ALA HB3  H 273.573 -52.675 -144.448 1.00 . A A .   6 ALA HB3  1 1 
       12 23963 1 1   9 ALA N    N 275.569 -54.498 -143.564 1.00 . A A .   6 ALA N    1 1 
       12 23964 1 1   9 ALA O    O 276.605 -52.883 -146.559 1.00 . A A .   6 ALA O    1 1 
       12 23965 1 1  10 SER C    C 278.767 -51.191 -145.074 1.00 . A A .   7 SER C    1 1 
       12 23966 1 1  10 SER CA   C 277.331 -50.829 -144.642 1.00 . A A .   7 SER CA   1 1 
       12 23967 1 1  10 SER CB   C 277.252 -49.913 -143.364 1.00 . A A .   7 SER CB   1 1 
       12 23968 1 1  10 SER H    H 276.047 -52.101 -143.565 1.00 . A A .   7 SER H    1 1 
       12 23969 1 1  10 SER HA   H 276.932 -50.245 -145.458 1.00 . A A .   7 SER HA   1 1 
       12 23970 1 1  10 SER HB2  H 277.655 -48.908 -143.596 1.00 . A A .   7 SER HB2  1 1 
       12 23971 1 1  10 SER HB3  H 276.176 -49.768 -143.115 1.00 . A A .   7 SER HB3  1 1 
       12 23972 1 1  10 SER HG   H 277.488 -51.193 -141.829 1.00 . A A .   7 SER HG   1 1 
       12 23973 1 1  10 SER N    N 276.451 -51.982 -144.471 1.00 . A A .   7 SER N    1 1 
       12 23974 1 1  10 SER O    O 279.261 -50.694 -146.077 1.00 . A A .   7 SER O    1 1 
       12 23975 1 1  10 SER OG   O 277.930 -50.393 -142.193 1.00 . A A .   7 SER OG   1 1 
       12 23976 1 1  11 ARG C    C 280.588 -53.833 -145.903 1.00 . A A .   8 ARG C    1 1 
       12 23977 1 1  11 ARG CA   C 280.664 -52.857 -144.727 1.00 . A A .   8 ARG CA   1 1 
       12 23978 1 1  11 ARG CB   C 281.491 -53.306 -143.503 1.00 . A A .   8 ARG CB   1 1 
       12 23979 1 1  11 ARG CD   C 281.773 -54.943 -141.553 1.00 . A A .   8 ARG CD   1 1 
       12 23980 1 1  11 ARG CG   C 280.810 -54.341 -142.590 1.00 . A A .   8 ARG CG   1 1 
       12 23981 1 1  11 ARG CZ   C 283.869 -56.363 -141.680 1.00 . A A .   8 ARG CZ   1 1 
       12 23982 1 1  11 ARG H    H 278.945 -52.563 -143.598 1.00 . A A .   8 ARG H    1 1 
       12 23983 1 1  11 ARG HA   H 281.235 -52.057 -145.220 1.00 . A A .   8 ARG HA   1 1 
       12 23984 1 1  11 ARG HB2  H 282.471 -53.699 -143.851 1.00 . A A .   8 ARG HB2  1 1 
       12 23985 1 1  11 ARG HB3  H 281.707 -52.390 -142.895 1.00 . A A .   8 ARG HB3  1 1 
       12 23986 1 1  11 ARG HD2  H 282.285 -54.131 -140.991 1.00 . A A .   8 ARG HD2  1 1 
       12 23987 1 1  11 ARG HD3  H 281.217 -55.598 -140.847 1.00 . A A .   8 ARG HD3  1 1 
       12 23988 1 1  11 ARG HE   H 282.671 -55.907 -143.271 1.00 . A A .   8 ARG HE   1 1 
       12 23989 1 1  11 ARG HG2  H 279.966 -53.853 -142.053 1.00 . A A .   8 ARG HG2  1 1 
       12 23990 1 1  11 ARG HG3  H 280.385 -55.166 -143.206 1.00 . A A .   8 ARG HG3  1 1 
       12 23991 1 1  11 ARG HH11 H 283.451 -55.679 -139.787 1.00 . A A .   8 ARG HH11 1 1 
       12 23992 1 1  11 ARG HH12 H 284.882 -56.648 -139.914 1.00 . A A .   8 ARG HH12 1 1 
       12 23993 1 1  11 ARG HH21 H 284.590 -57.200 -143.415 1.00 . A A .   8 ARG HH21 1 1 
       12 23994 1 1  11 ARG HH22 H 285.538 -57.523 -142.000 1.00 . A A .   8 ARG HH22 1 1 
       12 23995 1 1  11 ARG N    N 279.406 -52.181 -144.397 1.00 . A A .   8 ARG N    1 1 
       12 23996 1 1  11 ARG NE   N 282.790 -55.778 -142.286 1.00 . A A .   8 ARG NE   1 1 
       12 23997 1 1  11 ARG NH1  N 284.086 -56.218 -140.340 1.00 . A A .   8 ARG NH1  1 1 
       12 23998 1 1  11 ARG NH2  N 284.743 -57.095 -142.432 1.00 . A A .   8 ARG NH2  1 1 
       12 23999 1 1  11 ARG O    O 281.509 -53.955 -146.730 1.00 . A A .   8 ARG O    1 1 
       12 24000 1 1  12 ALA C    C 279.154 -54.646 -148.576 1.00 . A A .   9 ALA C    1 1 
       12 24001 1 1  12 ALA CA   C 279.073 -55.399 -147.211 1.00 . A A .   9 ALA CA   1 1 
       12 24002 1 1  12 ALA CB   C 277.703 -56.080 -147.001 1.00 . A A .   9 ALA CB   1 1 
       12 24003 1 1  12 ALA H    H 278.714 -54.504 -145.357 1.00 . A A .   9 ALA H    1 1 
       12 24004 1 1  12 ALA HA   H 279.820 -56.182 -147.269 1.00 . A A .   9 ALA HA   1 1 
       12 24005 1 1  12 ALA HB1  H 277.521 -56.854 -147.777 1.00 . A A .   9 ALA HB1  1 1 
       12 24006 1 1  12 ALA HB2  H 276.877 -55.343 -147.053 1.00 . A A .   9 ALA HB2  1 1 
       12 24007 1 1  12 ALA HB3  H 277.638 -56.569 -146.002 1.00 . A A .   9 ALA HB3  1 1 
       12 24008 1 1  12 ALA N    N 279.441 -54.570 -146.048 1.00 . A A .   9 ALA N    1 1 
       12 24009 1 1  12 ALA O    O 279.435 -55.216 -149.626 1.00 . A A .   9 ALA O    1 1 
       12 24010 1 1  13 LEU C    C 280.888 -52.385 -150.054 1.00 . A A .  10 LEU C    1 1 
       12 24011 1 1  13 LEU CA   C 279.423 -52.363 -149.634 1.00 . A A .  10 LEU CA   1 1 
       12 24012 1 1  13 LEU CB   C 278.958 -50.909 -149.381 1.00 . A A .  10 LEU CB   1 1 
       12 24013 1 1  13 LEU CD1  C 281.266 -49.717 -148.463 1.00 . A A .  10 LEU CD1  1 1 
       12 24014 1 1  13 LEU CD2  C 280.015 -48.806 -150.386 1.00 . A A .  10 LEU CD2  1 1 
       12 24015 1 1  13 LEU CG   C 279.871 -49.659 -149.114 1.00 . A A .  10 LEU CG   1 1 
       12 24016 1 1  13 LEU H    H 278.767 -52.852 -147.667 1.00 . A A .  10 LEU H    1 1 
       12 24017 1 1  13 LEU HA   H 278.874 -52.699 -150.503 1.00 . A A .  10 LEU HA   1 1 
       12 24018 1 1  13 LEU HB2  H 278.366 -50.630 -150.282 1.00 . A A .  10 LEU HB2  1 1 
       12 24019 1 1  13 LEU HB3  H 278.235 -50.962 -148.537 1.00 . A A .  10 LEU HB3  1 1 
       12 24020 1 1  13 LEU HD11 H 281.535 -48.714 -148.076 1.00 . A A .  10 LEU HD11 1 1 
       12 24021 1 1  13 LEU HD12 H 282.046 -49.980 -149.207 1.00 . A A .  10 LEU HD12 1 1 
       12 24022 1 1  13 LEU HD13 H 281.279 -50.445 -147.627 1.00 . A A .  10 LEU HD13 1 1 
       12 24023 1 1  13 LEU HD21 H 280.709 -49.303 -151.099 1.00 . A A .  10 LEU HD21 1 1 
       12 24024 1 1  13 LEU HD22 H 280.417 -47.806 -150.137 1.00 . A A .  10 LEU HD22 1 1 
       12 24025 1 1  13 LEU HD23 H 279.042 -48.675 -150.894 1.00 . A A .  10 LEU HD23 1 1 
       12 24026 1 1  13 LEU HG   H 279.257 -49.141 -148.331 1.00 . A A .  10 LEU HG   1 1 
       12 24027 1 1  13 LEU N    N 279.051 -53.280 -148.539 1.00 . A A .  10 LEU N    1 1 
       12 24028 1 1  13 LEU O    O 281.213 -52.203 -151.221 1.00 . A A .  10 LEU O    1 1 
       12 24029 1 1  14 GLN C    C 283.523 -54.145 -150.021 1.00 . A A .  11 GLN C    1 1 
       12 24030 1 1  14 GLN CA   C 283.282 -52.820 -149.332 1.00 . A A .  11 GLN CA   1 1 
       12 24031 1 1  14 GLN CB   C 284.202 -52.558 -148.111 1.00 . A A .  11 GLN CB   1 1 
       12 24032 1 1  14 GLN CD   C 286.313 -51.512 -149.275 1.00 . A A .  11 GLN CD   1 1 
       12 24033 1 1  14 GLN CG   C 285.740 -52.621 -148.376 1.00 . A A .  11 GLN CG   1 1 
       12 24034 1 1  14 GLN H    H 281.574 -52.789 -148.144 1.00 . A A .  11 GLN H    1 1 
       12 24035 1 1  14 GLN HA   H 283.551 -52.086 -150.078 1.00 . A A .  11 GLN HA   1 1 
       12 24036 1 1  14 GLN HB2  H 283.959 -51.552 -147.699 1.00 . A A .  11 GLN HB2  1 1 
       12 24037 1 1  14 GLN HB3  H 283.956 -53.293 -147.310 1.00 . A A .  11 GLN HB3  1 1 
       12 24038 1 1  14 GLN HE21 H 285.534 -52.357 -150.989 1.00 . A A .  11 GLN HE21 1 1 
       12 24039 1 1  14 GLN HE22 H 286.356 -50.800 -151.124 1.00 . A A .  11 GLN HE22 1 1 
       12 24040 1 1  14 GLN HG2  H 286.261 -52.528 -147.402 1.00 . A A .  11 GLN HG2  1 1 
       12 24041 1 1  14 GLN HG3  H 286.024 -53.606 -148.790 1.00 . A A .  11 GLN HG3  1 1 
       12 24042 1 1  14 GLN N    N 281.847 -52.632 -149.105 1.00 . A A .  11 GLN N    1 1 
       12 24043 1 1  14 GLN NE2  N 286.065 -51.599 -150.599 1.00 . A A .  11 GLN NE2  1 1 
       12 24044 1 1  14 GLN O    O 284.304 -54.220 -150.961 1.00 . A A .  11 GLN O    1 1 
       12 24045 1 1  14 GLN OE1  O 286.997 -50.600 -148.806 1.00 . A A .  11 GLN OE1  1 1 
       12 24046 1 1  15 LYS C    C 281.998 -56.350 -151.794 1.00 . A A .  12 LYS C    1 1 
       12 24047 1 1  15 LYS CA   C 282.642 -56.475 -150.384 1.00 . A A .  12 LYS CA   1 1 
       12 24048 1 1  15 LYS CB   C 281.811 -57.481 -149.516 1.00 . A A .  12 LYS CB   1 1 
       12 24049 1 1  15 LYS CD   C 279.552 -58.449 -150.421 1.00 . A A .  12 LYS CD   1 1 
       12 24050 1 1  15 LYS CE   C 278.906 -59.634 -151.155 1.00 . A A .  12 LYS CE   1 1 
       12 24051 1 1  15 LYS CG   C 281.072 -58.669 -150.184 1.00 . A A .  12 LYS CG   1 1 
       12 24052 1 1  15 LYS H    H 282.115 -55.026 -148.853 1.00 . A A .  12 LYS H    1 1 
       12 24053 1 1  15 LYS HA   H 283.680 -56.805 -150.599 1.00 . A A .  12 LYS HA   1 1 
       12 24054 1 1  15 LYS HB2  H 282.481 -57.879 -148.725 1.00 . A A .  12 LYS HB2  1 1 
       12 24055 1 1  15 LYS HB3  H 281.033 -56.910 -148.970 1.00 . A A .  12 LYS HB3  1 1 
       12 24056 1 1  15 LYS HD2  H 279.062 -58.313 -149.432 1.00 . A A .  12 LYS HD2  1 1 
       12 24057 1 1  15 LYS HD3  H 279.314 -57.524 -151.014 1.00 . A A .  12 LYS HD3  1 1 
       12 24058 1 1  15 LYS HE2  H 277.842 -59.425 -151.386 1.00 . A A .  12 LYS HE2  1 1 
       12 24059 1 1  15 LYS HE3  H 279.445 -59.833 -152.103 1.00 . A A .  12 LYS HE3  1 1 
       12 24060 1 1  15 LYS HG2  H 281.574 -58.979 -151.123 1.00 . A A .  12 LYS HG2  1 1 
       12 24061 1 1  15 LYS HG3  H 281.159 -59.541 -149.496 1.00 . A A .  12 LYS HG3  1 1 
       12 24062 1 1  15 LYS HZ1  H 279.943 -61.110 -150.131 1.00 . A A .  12 LYS HZ1  1 1 
       12 24063 1 1  15 LYS HZ2  H 278.512 -61.651 -150.871 1.00 . A A .  12 LYS HZ2  1 1 
       12 24064 1 1  15 LYS HZ3  H 278.435 -60.721 -149.452 1.00 . A A .  12 LYS HZ3  1 1 
       12 24065 1 1  15 LYS N    N 282.738 -55.189 -149.639 1.00 . A A .  12 LYS N    1 1 
       12 24066 1 1  15 LYS NZ   N 278.951 -60.871 -150.342 1.00 . A A .  12 LYS NZ   1 1 
       12 24067 1 1  15 LYS O    O 282.391 -57.025 -152.742 1.00 . A A .  12 LYS O    1 1 
       12 24068 1 1  16 ALA C    C 281.418 -54.227 -154.152 1.00 . A A .  13 ALA C    1 1 
       12 24069 1 1  16 ALA CA   C 280.461 -55.040 -153.292 1.00 . A A .  13 ALA CA   1 1 
       12 24070 1 1  16 ALA CB   C 279.152 -54.242 -153.161 1.00 . A A .  13 ALA CB   1 1 
       12 24071 1 1  16 ALA H    H 280.664 -54.922 -151.194 1.00 . A A .  13 ALA H    1 1 
       12 24072 1 1  16 ALA HA   H 280.296 -55.954 -153.852 1.00 . A A .  13 ALA HA   1 1 
       12 24073 1 1  16 ALA HB1  H 279.305 -53.262 -152.655 1.00 . A A .  13 ALA HB1  1 1 
       12 24074 1 1  16 ALA HB2  H 278.417 -54.815 -152.560 1.00 . A A .  13 ALA HB2  1 1 
       12 24075 1 1  16 ALA HB3  H 278.693 -54.035 -154.155 1.00 . A A .  13 ALA HB3  1 1 
       12 24076 1 1  16 ALA N    N 281.031 -55.414 -151.989 1.00 . A A .  13 ALA N    1 1 
       12 24077 1 1  16 ALA O    O 281.478 -54.369 -155.368 1.00 . A A .  13 ALA O    1 1 
       12 24078 1 1  17 THR C    C 284.538 -53.500 -154.393 1.00 . A A .  14 THR C    1 1 
       12 24079 1 1  17 THR CA   C 283.360 -52.591 -154.020 1.00 . A A .  14 THR CA   1 1 
       12 24080 1 1  17 THR CB   C 283.795 -51.427 -153.137 1.00 . A A .  14 THR CB   1 1 
       12 24081 1 1  17 THR CG2  C 284.677 -50.451 -153.923 1.00 . A A .  14 THR CG2  1 1 
       12 24082 1 1  17 THR H    H 282.133 -53.309 -152.480 1.00 . A A .  14 THR H    1 1 
       12 24083 1 1  17 THR HA   H 283.011 -52.161 -154.948 1.00 . A A .  14 THR HA   1 1 
       12 24084 1 1  17 THR HB   H 284.331 -51.796 -152.246 1.00 . A A .  14 THR HB   1 1 
       12 24085 1 1  17 THR HG1  H 282.079 -51.209 -152.154 1.00 . A A .  14 THR HG1  1 1 
       12 24086 1 1  17 THR HG21 H 284.096 -49.968 -154.733 1.00 . A A .  14 THR HG21 1 1 
       12 24087 1 1  17 THR HG22 H 285.558 -50.945 -154.376 1.00 . A A .  14 THR HG22 1 1 
       12 24088 1 1  17 THR HG23 H 285.036 -49.644 -153.250 1.00 . A A .  14 THR HG23 1 1 
       12 24089 1 1  17 THR N    N 282.245 -53.378 -153.481 1.00 . A A .  14 THR N    1 1 
       12 24090 1 1  17 THR O    O 285.182 -53.363 -155.434 1.00 . A A .  14 THR O    1 1 
       12 24091 1 1  17 THR OG1  O 282.696 -50.649 -152.679 1.00 . A A .  14 THR OG1  1 1 
       12 24092 1 1  18 VAL C    C 285.281 -56.546 -154.994 1.00 . A A .  15 VAL C    1 1 
       12 24093 1 1  18 VAL CA   C 285.756 -55.632 -153.865 1.00 . A A .  15 VAL CA   1 1 
       12 24094 1 1  18 VAL CB   C 286.212 -56.366 -152.611 1.00 . A A .  15 VAL CB   1 1 
       12 24095 1 1  18 VAL CG1  C 285.653 -57.793 -152.415 1.00 . A A .  15 VAL CG1  1 1 
       12 24096 1 1  18 VAL CG2  C 287.730 -56.493 -152.696 1.00 . A A .  15 VAL CG2  1 1 
       12 24097 1 1  18 VAL H    H 284.297 -54.689 -152.706 1.00 . A A .  15 VAL H    1 1 
       12 24098 1 1  18 VAL HA   H 286.639 -55.144 -154.260 1.00 . A A .  15 VAL HA   1 1 
       12 24099 1 1  18 VAL HB   H 285.959 -55.755 -151.716 1.00 . A A .  15 VAL HB   1 1 
       12 24100 1 1  18 VAL HG11 H 284.555 -57.837 -152.525 1.00 . A A .  15 VAL HG11 1 1 
       12 24101 1 1  18 VAL HG12 H 285.901 -58.147 -151.394 1.00 . A A .  15 VAL HG12 1 1 
       12 24102 1 1  18 VAL HG13 H 286.116 -58.511 -153.126 1.00 . A A .  15 VAL HG13 1 1 
       12 24103 1 1  18 VAL HG21 H 288.020 -57.064 -151.791 1.00 . A A .  15 VAL HG21 1 1 
       12 24104 1 1  18 VAL HG22 H 288.270 -55.511 -152.717 1.00 . A A .  15 VAL HG22 1 1 
       12 24105 1 1  18 VAL HG23 H 287.915 -57.092 -153.619 1.00 . A A .  15 VAL HG23 1 1 
       12 24106 1 1  18 VAL N    N 284.793 -54.567 -153.582 1.00 . A A .  15 VAL N    1 1 
       12 24107 1 1  18 VAL O    O 286.067 -57.037 -155.804 1.00 . A A .  15 VAL O    1 1 
       12 24108 1 1  19 GLU C    C 283.333 -56.519 -157.528 1.00 . A A .  16 GLU C    1 1 
       12 24109 1 1  19 GLU CA   C 283.274 -57.370 -156.247 1.00 . A A .  16 GLU CA   1 1 
       12 24110 1 1  19 GLU CB   C 281.825 -57.847 -155.969 1.00 . A A .  16 GLU CB   1 1 
       12 24111 1 1  19 GLU CD   C 280.326 -59.554 -154.832 1.00 . A A .  16 GLU CD   1 1 
       12 24112 1 1  19 GLU CG   C 281.766 -59.158 -155.163 1.00 . A A .  16 GLU CG   1 1 
       12 24113 1 1  19 GLU H    H 283.289 -56.347 -154.435 1.00 . A A .  16 GLU H    1 1 
       12 24114 1 1  19 GLU HA   H 283.933 -58.217 -156.421 1.00 . A A .  16 GLU HA   1 1 
       12 24115 1 1  19 GLU HB2  H 281.286 -57.047 -155.421 1.00 . A A .  16 GLU HB2  1 1 
       12 24116 1 1  19 GLU HB3  H 281.272 -58.022 -156.919 1.00 . A A .  16 GLU HB3  1 1 
       12 24117 1 1  19 GLU HG2  H 282.219 -59.966 -155.774 1.00 . A A .  16 GLU HG2  1 1 
       12 24118 1 1  19 GLU HG3  H 282.345 -59.066 -154.222 1.00 . A A .  16 GLU HG3  1 1 
       12 24119 1 1  19 GLU N    N 283.925 -56.724 -155.118 1.00 . A A .  16 GLU N    1 1 
       12 24120 1 1  19 GLU O    O 283.417 -57.034 -158.633 1.00 . A A .  16 GLU O    1 1 
       12 24121 1 1  19 GLU OE1  O 279.404 -58.711 -154.993 1.00 . A A .  16 GLU OE1  1 1 
       12 24122 1 1  19 GLU OE2  O 280.134 -60.726 -154.406 1.00 . A A .  16 GLU OE2  1 1 
       12 24123 1 1  20 ASN C    C 285.130 -54.393 -159.006 1.00 . A A .  17 ASN C    1 1 
       12 24124 1 1  20 ASN CA   C 283.692 -54.189 -158.489 1.00 . A A .  17 ASN CA   1 1 
       12 24125 1 1  20 ASN CB   C 283.401 -52.724 -157.976 1.00 . A A .  17 ASN CB   1 1 
       12 24126 1 1  20 ASN CG   C 284.134 -51.541 -158.643 1.00 . A A .  17 ASN CG   1 1 
       12 24127 1 1  20 ASN H    H 283.202 -54.751 -156.518 1.00 . A A .  17 ASN H    1 1 
       12 24128 1 1  20 ASN HA   H 283.072 -54.436 -159.341 1.00 . A A .  17 ASN HA   1 1 
       12 24129 1 1  20 ASN HB2  H 282.297 -52.545 -158.054 1.00 . A A .  17 ASN HB2  1 1 
       12 24130 1 1  20 ASN HB3  H 283.695 -52.697 -156.907 1.00 . A A .  17 ASN HB3  1 1 
       12 24131 1 1  20 ASN HD21 H 284.380 -50.634 -156.819 1.00 . A A .  17 ASN HD21 1 1 
       12 24132 1 1  20 ASN HD22 H 284.920 -49.730 -158.244 1.00 . A A .  17 ASN HD22 1 1 
       12 24133 1 1  20 ASN N    N 283.369 -55.158 -157.419 1.00 . A A .  17 ASN N    1 1 
       12 24134 1 1  20 ASN ND2  N 284.536 -50.549 -157.803 1.00 . A A .  17 ASN ND2  1 1 
       12 24135 1 1  20 ASN O    O 285.359 -54.503 -160.213 1.00 . A A .  17 ASN O    1 1 
       12 24136 1 1  20 ASN OD1  O 284.387 -51.517 -159.845 1.00 . A A .  17 ASN OD1  1 1 
       12 24137 1 1  21 LEU C    C 287.651 -56.334 -159.070 1.00 . A A .  18 LEU C    1 1 
       12 24138 1 1  21 LEU CA   C 287.499 -54.952 -158.371 1.00 . A A .  18 LEU CA   1 1 
       12 24139 1 1  21 LEU CB   C 288.377 -54.894 -157.099 1.00 . A A .  18 LEU CB   1 1 
       12 24140 1 1  21 LEU CD1  C 289.429 -53.547 -155.242 1.00 . A A .  18 LEU CD1  1 1 
       12 24141 1 1  21 LEU CD2  C 288.401 -52.284 -157.234 1.00 . A A .  18 LEU CD2  1 1 
       12 24142 1 1  21 LEU CG   C 288.350 -53.547 -156.338 1.00 . A A .  18 LEU CG   1 1 
       12 24143 1 1  21 LEU H    H 285.873 -54.434 -157.088 1.00 . A A .  18 LEU H    1 1 
       12 24144 1 1  21 LEU HA   H 287.895 -54.237 -159.082 1.00 . A A .  18 LEU HA   1 1 
       12 24145 1 1  21 LEU HB2  H 288.027 -55.685 -156.391 1.00 . A A .  18 LEU HB2  1 1 
       12 24146 1 1  21 LEU HB3  H 289.435 -55.118 -157.359 1.00 . A A .  18 LEU HB3  1 1 
       12 24147 1 1  21 LEU HD11 H 289.291 -54.405 -154.553 1.00 . A A .  18 LEU HD11 1 1 
       12 24148 1 1  21 LEU HD12 H 289.369 -52.604 -154.662 1.00 . A A .  18 LEU HD12 1 1 
       12 24149 1 1  21 LEU HD13 H 290.442 -53.619 -155.686 1.00 . A A .  18 LEU HD13 1 1 
       12 24150 1 1  21 LEU HD21 H 287.466 -52.164 -157.829 1.00 . A A .  18 LEU HD21 1 1 
       12 24151 1 1  21 LEU HD22 H 289.258 -52.348 -157.934 1.00 . A A .  18 LEU HD22 1 1 
       12 24152 1 1  21 LEU HD23 H 288.517 -51.377 -156.604 1.00 . A A .  18 LEU HD23 1 1 
       12 24153 1 1  21 LEU HG   H 287.381 -53.496 -155.804 1.00 . A A .  18 LEU HG   1 1 
       12 24154 1 1  21 LEU N    N 286.106 -54.559 -158.067 1.00 . A A .  18 LEU N    1 1 
       12 24155 1 1  21 LEU O    O 288.465 -56.515 -159.976 1.00 . A A .  18 LEU O    1 1 
       12 24156 1 1  22 GLU C    C 285.806 -58.533 -160.709 1.00 . A A .  19 GLU C    1 1 
       12 24157 1 1  22 GLU CA   C 286.594 -58.593 -159.392 1.00 . A A .  19 GLU CA   1 1 
       12 24158 1 1  22 GLU CB   C 286.031 -59.728 -158.479 1.00 . A A .  19 GLU CB   1 1 
       12 24159 1 1  22 GLU CD   C 284.200 -61.122 -157.488 1.00 . A A .  19 GLU CD   1 1 
       12 24160 1 1  22 GLU CG   C 284.530 -60.106 -158.584 1.00 . A A .  19 GLU CG   1 1 
       12 24161 1 1  22 GLU H    H 286.129 -57.119 -157.948 1.00 . A A .  19 GLU H    1 1 
       12 24162 1 1  22 GLU HA   H 287.586 -58.927 -159.669 1.00 . A A .  19 GLU HA   1 1 
       12 24163 1 1  22 GLU HB2  H 286.600 -60.650 -158.741 1.00 . A A .  19 GLU HB2  1 1 
       12 24164 1 1  22 GLU HB3  H 286.294 -59.464 -157.431 1.00 . A A .  19 GLU HB3  1 1 
       12 24165 1 1  22 GLU HG2  H 283.850 -59.226 -158.508 1.00 . A A .  19 GLU HG2  1 1 
       12 24166 1 1  22 GLU HG3  H 284.338 -60.588 -159.568 1.00 . A A .  19 GLU HG3  1 1 
       12 24167 1 1  22 GLU N    N 286.760 -57.306 -158.710 1.00 . A A .  19 GLU N    1 1 
       12 24168 1 1  22 GLU O    O 285.971 -59.410 -161.552 1.00 . A A .  19 GLU O    1 1 
       12 24169 1 1  22 GLU OE1  O 284.511 -60.843 -156.300 1.00 . A A .  19 GLU OE1  1 1 
       12 24170 1 1  22 GLU OE2  O 283.638 -62.197 -157.829 1.00 . A A .  19 GLU OE2  1 1 
       12 24171 1 1  23 SER C    C 284.888 -56.673 -163.274 1.00 . A A .  20 SER C    1 1 
       12 24172 1 1  23 SER CA   C 284.118 -57.310 -162.136 1.00 . A A .  20 SER CA   1 1 
       12 24173 1 1  23 SER CB   C 282.811 -56.497 -161.898 1.00 . A A .  20 SER CB   1 1 
       12 24174 1 1  23 SER H    H 284.797 -56.795 -160.218 1.00 . A A .  20 SER H    1 1 
       12 24175 1 1  23 SER HA   H 283.800 -58.285 -162.482 1.00 . A A .  20 SER HA   1 1 
       12 24176 1 1  23 SER HB2  H 282.947 -55.395 -161.691 1.00 . A A .  20 SER HB2  1 1 
       12 24177 1 1  23 SER HB3  H 282.170 -56.567 -162.809 1.00 . A A .  20 SER HB3  1 1 
       12 24178 1 1  23 SER HG   H 282.605 -57.109 -160.022 1.00 . A A .  20 SER HG   1 1 
       12 24179 1 1  23 SER N    N 284.940 -57.495 -160.931 1.00 . A A .  20 SER N    1 1 
       12 24180 1 1  23 SER O    O 284.618 -56.923 -164.448 1.00 . A A .  20 SER O    1 1 
       12 24181 1 1  23 SER OG   O 282.072 -57.116 -160.849 1.00 . A A .  20 SER OG   1 1 
       12 24182 1 1  24 TYR C    C 287.809 -55.958 -164.483 1.00 . A A .  21 TYR C    1 1 
       12 24183 1 1  24 TYR CA   C 286.750 -55.073 -163.818 1.00 . A A .  21 TYR CA   1 1 
       12 24184 1 1  24 TYR CB   C 287.398 -53.897 -163.039 1.00 . A A .  21 TYR CB   1 1 
       12 24185 1 1  24 TYR CD1  C 287.630 -52.341 -165.062 1.00 . A A .  21 TYR CD1  1 1 
       12 24186 1 1  24 TYR CD2  C 289.408 -52.549 -163.517 1.00 . A A .  21 TYR CD2  1 1 
       12 24187 1 1  24 TYR CE1  C 288.364 -51.414 -165.785 1.00 . A A .  21 TYR CE1  1 1 
       12 24188 1 1  24 TYR CE2  C 290.127 -51.606 -164.199 1.00 . A A .  21 TYR CE2  1 1 
       12 24189 1 1  24 TYR CG   C 288.143 -52.907 -163.906 1.00 . A A .  21 TYR CG   1 1 
       12 24190 1 1  24 TYR CZ   C 289.613 -51.037 -165.334 1.00 . A A .  21 TYR CZ   1 1 
       12 24191 1 1  24 TYR H    H 285.989 -55.612 -161.939 1.00 . A A .  21 TYR H    1 1 
       12 24192 1 1  24 TYR HA   H 286.140 -54.658 -164.610 1.00 . A A .  21 TYR HA   1 1 
       12 24193 1 1  24 TYR HB2  H 286.582 -53.312 -162.544 1.00 . A A .  21 TYR HB2  1 1 
       12 24194 1 1  24 TYR HB3  H 288.092 -54.310 -162.255 1.00 . A A .  21 TYR HB3  1 1 
       12 24195 1 1  24 TYR HD1  H 286.646 -52.614 -165.413 1.00 . A A .  21 TYR HD1  1 1 
       12 24196 1 1  24 TYR HD2  H 289.834 -53.015 -162.648 1.00 . A A .  21 TYR HD2  1 1 
       12 24197 1 1  24 TYR HE1  H 287.942 -50.985 -166.685 1.00 . A A .  21 TYR HE1  1 1 
       12 24198 1 1  24 TYR HE2  H 291.096 -51.332 -163.819 1.00 . A A .  21 TYR HE2  1 1 
       12 24199 1 1  24 TYR HH   H 289.931 -49.822 -166.799 1.00 . A A .  21 TYR HH   1 1 
       12 24200 1 1  24 TYR N    N 285.868 -55.802 -162.920 1.00 . A A .  21 TYR N    1 1 
       12 24201 1 1  24 TYR O    O 288.895 -56.203 -163.951 1.00 . A A .  21 TYR O    1 1 
       12 24202 1 1  24 TYR OH   O 290.410 -50.104 -166.016 1.00 . A A .  21 TYR OH   1 1 
       12 24203 1 1  25 GLN C    C 289.753 -57.174 -166.753 1.00 . A A .  22 GLN C    1 1 
       12 24204 1 1  25 GLN CA   C 288.223 -57.299 -166.624 1.00 . A A .  22 GLN CA   1 1 
       12 24205 1 1  25 GLN CB   C 287.495 -57.442 -168.000 1.00 . A A .  22 GLN CB   1 1 
       12 24206 1 1  25 GLN CD   C 286.594 -56.357 -170.145 1.00 . A A .  22 GLN CD   1 1 
       12 24207 1 1  25 GLN CG   C 287.362 -56.146 -168.836 1.00 . A A .  22 GLN CG   1 1 
       12 24208 1 1  25 GLN H    H 286.584 -56.159 -166.092 1.00 . A A .  22 GLN H    1 1 
       12 24209 1 1  25 GLN HA   H 288.110 -58.275 -166.168 1.00 . A A .  22 GLN HA   1 1 
       12 24210 1 1  25 GLN HB2  H 288.004 -58.224 -168.608 1.00 . A A .  22 GLN HB2  1 1 
       12 24211 1 1  25 GLN HB3  H 286.471 -57.823 -167.782 1.00 . A A .  22 GLN HB3  1 1 
       12 24212 1 1  25 GLN HE21 H 284.842 -56.678 -169.148 1.00 . A A .  22 GLN HE21 1 1 
       12 24213 1 1  25 GLN HE22 H 284.780 -56.785 -170.908 1.00 . A A .  22 GLN HE22 1 1 
       12 24214 1 1  25 GLN HG2  H 286.871 -55.336 -168.260 1.00 . A A .  22 GLN HG2  1 1 
       12 24215 1 1  25 GLN HG3  H 288.371 -55.801 -169.144 1.00 . A A .  22 GLN HG3  1 1 
       12 24216 1 1  25 GLN N    N 287.484 -56.405 -165.732 1.00 . A A .  22 GLN N    1 1 
       12 24217 1 1  25 GLN NE2  N 285.271 -56.640 -170.050 1.00 . A A .  22 GLN NE2  1 1 
       12 24218 1 1  25 GLN O    O 290.374 -58.236 -166.699 1.00 . A A .  22 GLN O    1 1 
       12 24219 1 1  25 GLN OE1  O 287.164 -56.243 -171.229 1.00 . A A .  22 GLN OE1  1 1 
       12 24220 1 1  26 PRO C    C 292.512 -56.261 -165.391 1.00 . A A .  23 PRO C    1 1 
       12 24221 1 1  26 PRO CA   C 291.942 -56.000 -166.801 1.00 . A A .  23 PRO CA   1 1 
       12 24222 1 1  26 PRO CB   C 292.321 -54.611 -167.345 1.00 . A A .  23 PRO CB   1 1 
       12 24223 1 1  26 PRO CD   C 289.953 -54.675 -167.068 1.00 . A A .  23 PRO CD   1 1 
       12 24224 1 1  26 PRO CG   C 291.153 -53.729 -166.925 1.00 . A A .  23 PRO CG   1 1 
       12 24225 1 1  26 PRO HA   H 292.381 -56.767 -167.429 1.00 . A A .  23 PRO HA   1 1 
       12 24226 1 1  26 PRO HB2  H 293.298 -54.223 -166.987 1.00 . A A .  23 PRO HB2  1 1 
       12 24227 1 1  26 PRO HB3  H 292.358 -54.663 -168.457 1.00 . A A .  23 PRO HB3  1 1 
       12 24228 1 1  26 PRO HD2  H 289.192 -54.428 -166.299 1.00 . A A .  23 PRO HD2  1 1 
       12 24229 1 1  26 PRO HD3  H 289.533 -54.537 -168.087 1.00 . A A .  23 PRO HD3  1 1 
       12 24230 1 1  26 PRO HG2  H 291.280 -53.437 -165.858 1.00 . A A .  23 PRO HG2  1 1 
       12 24231 1 1  26 PRO HG3  H 291.052 -52.818 -167.549 1.00 . A A .  23 PRO HG3  1 1 
       12 24232 1 1  26 PRO N    N 290.484 -56.039 -166.928 1.00 . A A .  23 PRO N    1 1 
       12 24233 1 1  26 PRO O    O 293.646 -56.734 -165.340 1.00 . A A .  23 PRO O    1 1 
       12 24234 1 1  27 LEU C    C 292.517 -57.536 -162.375 1.00 . A A .  24 LEU C    1 1 
       12 24235 1 1  27 LEU CA   C 292.504 -56.115 -162.916 1.00 . A A .  24 LEU CA   1 1 
       12 24236 1 1  27 LEU CB   C 292.382 -54.904 -161.933 1.00 . A A .  24 LEU CB   1 1 
       12 24237 1 1  27 LEU CD1  C 291.573 -55.707 -159.631 1.00 . A A .  24 LEU CD1  1 1 
       12 24238 1 1  27 LEU CD2  C 291.211 -53.400 -160.286 1.00 . A A .  24 LEU CD2  1 1 
       12 24239 1 1  27 LEU CG   C 291.283 -54.828 -160.847 1.00 . A A .  24 LEU CG   1 1 
       12 24240 1 1  27 LEU H    H 290.868 -55.655 -164.195 1.00 . A A .  24 LEU H    1 1 
       12 24241 1 1  27 LEU HA   H 293.561 -55.973 -163.112 1.00 . A A .  24 LEU HA   1 1 
       12 24242 1 1  27 LEU HB2  H 293.363 -54.840 -161.374 1.00 . A A .  24 LEU HB2  1 1 
       12 24243 1 1  27 LEU HB3  H 292.220 -54.006 -162.597 1.00 . A A .  24 LEU HB3  1 1 
       12 24244 1 1  27 LEU HD11 H 291.470 -56.779 -159.885 1.00 . A A .  24 LEU HD11 1 1 
       12 24245 1 1  27 LEU HD12 H 290.850 -55.480 -158.822 1.00 . A A .  24 LEU HD12 1 1 
       12 24246 1 1  27 LEU HD13 H 292.602 -55.511 -159.261 1.00 . A A .  24 LEU HD13 1 1 
       12 24247 1 1  27 LEU HD21 H 291.036 -52.655 -161.084 1.00 . A A .  24 LEU HD21 1 1 
       12 24248 1 1  27 LEU HD22 H 292.177 -53.144 -159.798 1.00 . A A .  24 LEU HD22 1 1 
       12 24249 1 1  27 LEU HD23 H 290.401 -53.314 -159.532 1.00 . A A .  24 LEU HD23 1 1 
       12 24250 1 1  27 LEU HG   H 290.299 -55.096 -161.297 1.00 . A A .  24 LEU HG   1 1 
       12 24251 1 1  27 LEU N    N 291.828 -55.972 -164.220 1.00 . A A .  24 LEU N    1 1 
       12 24252 1 1  27 LEU O    O 293.424 -57.901 -161.640 1.00 . A A .  24 LEU O    1 1 
       12 24253 1 1  28 MET C    C 292.635 -60.645 -163.293 1.00 . A A .  25 MET C    1 1 
       12 24254 1 1  28 MET CA   C 291.467 -59.851 -162.693 1.00 . A A .  25 MET CA   1 1 
       12 24255 1 1  28 MET CB   C 290.096 -60.354 -163.200 1.00 . A A .  25 MET CB   1 1 
       12 24256 1 1  28 MET CE   C 288.021 -62.421 -161.318 1.00 . A A .  25 MET CE   1 1 
       12 24257 1 1  28 MET CG   C 288.985 -60.064 -162.176 1.00 . A A .  25 MET CG   1 1 
       12 24258 1 1  28 MET H    H 290.902 -58.025 -163.486 1.00 . A A .  25 MET H    1 1 
       12 24259 1 1  28 MET HA   H 291.513 -60.051 -161.634 1.00 . A A .  25 MET HA   1 1 
       12 24260 1 1  28 MET HB2  H 289.858 -59.860 -164.168 1.00 . A A .  25 MET HB2  1 1 
       12 24261 1 1  28 MET HB3  H 290.100 -61.455 -163.373 1.00 . A A .  25 MET HB3  1 1 
       12 24262 1 1  28 MET HE1  H 287.954 -63.255 -160.586 1.00 . A A .  25 MET HE1  1 1 
       12 24263 1 1  28 MET HE2  H 288.408 -62.835 -162.274 1.00 . A A .  25 MET HE2  1 1 
       12 24264 1 1  28 MET HE3  H 286.995 -62.032 -161.503 1.00 . A A .  25 MET HE3  1 1 
       12 24265 1 1  28 MET HG2  H 289.066 -58.984 -161.873 1.00 . A A .  25 MET HG2  1 1 
       12 24266 1 1  28 MET HG3  H 287.995 -60.250 -162.675 1.00 . A A .  25 MET HG3  1 1 
       12 24267 1 1  28 MET N    N 291.586 -58.400 -162.867 1.00 . A A .  25 MET N    1 1 
       12 24268 1 1  28 MET O    O 292.985 -61.734 -162.841 1.00 . A A .  25 MET O    1 1 
       12 24269 1 1  28 MET SD   S 289.105 -61.110 -160.684 1.00 . A A .  25 MET SD   1 1 
       12 24270 1 1  29 GLU C    C 295.762 -60.131 -164.319 1.00 . A A .  26 GLU C    1 1 
       12 24271 1 1  29 GLU CA   C 294.466 -60.563 -165.033 1.00 . A A .  26 GLU CA   1 1 
       12 24272 1 1  29 GLU CB   C 294.437 -60.062 -166.502 1.00 . A A .  26 GLU CB   1 1 
       12 24273 1 1  29 GLU CD   C 295.328 -60.212 -168.877 1.00 . A A .  26 GLU CD   1 1 
       12 24274 1 1  29 GLU CG   C 295.488 -60.699 -167.434 1.00 . A A .  26 GLU CG   1 1 
       12 24275 1 1  29 GLU H    H 292.929 -59.197 -164.688 1.00 . A A .  26 GLU H    1 1 
       12 24276 1 1  29 GLU HA   H 294.456 -61.647 -165.045 1.00 . A A .  26 GLU HA   1 1 
       12 24277 1 1  29 GLU HB2  H 293.426 -60.305 -166.906 1.00 . A A .  26 GLU HB2  1 1 
       12 24278 1 1  29 GLU HB3  H 294.535 -58.954 -166.526 1.00 . A A .  26 GLU HB3  1 1 
       12 24279 1 1  29 GLU HG2  H 296.513 -60.442 -167.089 1.00 . A A .  26 GLU HG2  1 1 
       12 24280 1 1  29 GLU HG3  H 295.374 -61.804 -167.411 1.00 . A A .  26 GLU HG3  1 1 
       12 24281 1 1  29 GLU N    N 293.271 -60.073 -164.352 1.00 . A A .  26 GLU N    1 1 
       12 24282 1 1  29 GLU O    O 296.783 -60.817 -164.375 1.00 . A A .  26 GLU O    1 1 
       12 24283 1 1  29 GLU OE1  O 294.433 -59.366 -169.144 1.00 . A A .  26 GLU OE1  1 1 
       12 24284 1 1  29 GLU OE2  O 296.114 -60.692 -169.738 1.00 . A A .  26 GLU OE2  1 1 
       12 24285 1 1  30 MET C    C 296.859 -58.914 -161.383 1.00 . A A .  27 MET C    1 1 
       12 24286 1 1  30 MET CA   C 296.818 -58.387 -162.821 1.00 . A A .  27 MET CA   1 1 
       12 24287 1 1  30 MET CB   C 296.778 -56.838 -162.824 1.00 . A A .  27 MET CB   1 1 
       12 24288 1 1  30 MET CE   C 298.798 -55.188 -165.999 1.00 . A A .  27 MET CE   1 1 
       12 24289 1 1  30 MET CG   C 297.116 -56.185 -164.176 1.00 . A A .  27 MET CG   1 1 
       12 24290 1 1  30 MET H    H 294.877 -58.438 -163.595 1.00 . A A .  27 MET H    1 1 
       12 24291 1 1  30 MET HA   H 297.763 -58.687 -163.262 1.00 . A A .  27 MET HA   1 1 
       12 24292 1 1  30 MET HB2  H 295.768 -56.497 -162.503 1.00 . A A .  27 MET HB2  1 1 
       12 24293 1 1  30 MET HB3  H 297.536 -56.439 -162.112 1.00 . A A .  27 MET HB3  1 1 
       12 24294 1 1  30 MET HE1  H 298.434 -54.213 -165.615 1.00 . A A .  27 MET HE1  1 1 
       12 24295 1 1  30 MET HE2  H 298.106 -55.510 -166.805 1.00 . A A .  27 MET HE2  1 1 
       12 24296 1 1  30 MET HE3  H 299.806 -55.032 -166.441 1.00 . A A .  27 MET HE3  1 1 
       12 24297 1 1  30 MET HG2  H 296.428 -56.576 -164.958 1.00 . A A .  27 MET HG2  1 1 
       12 24298 1 1  30 MET HG3  H 296.922 -55.093 -164.073 1.00 . A A .  27 MET HG3  1 1 
       12 24299 1 1  30 MET N    N 295.722 -58.967 -163.605 1.00 . A A .  27 MET N    1 1 
       12 24300 1 1  30 MET O    O 297.916 -59.319 -160.898 1.00 . A A .  27 MET O    1 1 
       12 24301 1 1  30 MET SD   S 298.850 -56.424 -164.674 1.00 . A A .  27 MET SD   1 1 
       12 24302 1 1  31 VAL C    C 294.557 -60.694 -159.641 1.00 . A A .  28 VAL C    1 1 
       12 24303 1 1  31 VAL CA   C 295.662 -59.681 -159.375 1.00 . A A .  28 VAL CA   1 1 
       12 24304 1 1  31 VAL CB   C 295.290 -58.726 -158.223 1.00 . A A .  28 VAL CB   1 1 
       12 24305 1 1  31 VAL CG1  C 296.527 -57.834 -157.984 1.00 . A A .  28 VAL CG1  1 1 
       12 24306 1 1  31 VAL CG2  C 294.067 -57.826 -158.504 1.00 . A A .  28 VAL CG2  1 1 
       12 24307 1 1  31 VAL H    H 294.810 -58.646 -161.036 1.00 . A A .  28 VAL H    1 1 
       12 24308 1 1  31 VAL HA   H 296.567 -60.150 -158.973 1.00 . A A .  28 VAL HA   1 1 
       12 24309 1 1  31 VAL HB   H 295.089 -59.311 -157.295 1.00 . A A .  28 VAL HB   1 1 
       12 24310 1 1  31 VAL HG11 H 297.437 -58.453 -157.851 1.00 . A A .  28 VAL HG11 1 1 
       12 24311 1 1  31 VAL HG12 H 296.387 -57.181 -157.100 1.00 . A A .  28 VAL HG12 1 1 
       12 24312 1 1  31 VAL HG13 H 296.673 -57.185 -158.872 1.00 . A A .  28 VAL HG13 1 1 
       12 24313 1 1  31 VAL HG21 H 293.162 -58.412 -158.765 1.00 . A A .  28 VAL HG21 1 1 
       12 24314 1 1  31 VAL HG22 H 294.289 -57.134 -159.343 1.00 . A A .  28 VAL HG22 1 1 
       12 24315 1 1  31 VAL HG23 H 293.828 -57.222 -157.606 1.00 . A A .  28 VAL HG23 1 1 
       12 24316 1 1  31 VAL N    N 295.699 -58.973 -160.661 1.00 . A A .  28 VAL N    1 1 
       12 24317 1 1  31 VAL O    O 293.507 -60.386 -160.193 1.00 . A A .  28 VAL O    1 1 
       12 24318 1 1  32 ASN C    C 293.006 -63.241 -157.898 1.00 . A A .  29 ASN C    1 1 
       12 24319 1 1  32 ASN CA   C 293.707 -63.012 -159.228 1.00 . A A .  29 ASN CA   1 1 
       12 24320 1 1  32 ASN CB   C 294.330 -64.267 -159.901 1.00 . A A .  29 ASN CB   1 1 
       12 24321 1 1  32 ASN CG   C 293.341 -64.991 -160.818 1.00 . A A .  29 ASN CG   1 1 
       12 24322 1 1  32 ASN H    H 295.592 -62.149 -158.709 1.00 . A A .  29 ASN H    1 1 
       12 24323 1 1  32 ASN HA   H 292.906 -62.675 -159.879 1.00 . A A .  29 ASN HA   1 1 
       12 24324 1 1  32 ASN HB2  H 295.173 -63.938 -160.549 1.00 . A A .  29 ASN HB2  1 1 
       12 24325 1 1  32 ASN HB3  H 294.730 -64.987 -159.158 1.00 . A A .  29 ASN HB3  1 1 
       12 24326 1 1  32 ASN HD21 H 293.084 -63.349 -162.080 1.00 . A A .  29 ASN HD21 1 1 
       12 24327 1 1  32 ASN HD22 H 292.303 -64.834 -162.541 1.00 . A A .  29 ASN HD22 1 1 
       12 24328 1 1  32 ASN N    N 294.718 -61.941 -159.148 1.00 . A A .  29 ASN N    1 1 
       12 24329 1 1  32 ASN ND2  N 292.874 -64.324 -161.906 1.00 . A A .  29 ASN ND2  1 1 
       12 24330 1 1  32 ASN O    O 291.910 -63.771 -157.745 1.00 . A A .  29 ASN O    1 1 
       12 24331 1 1  32 ASN OD1  O 293.023 -66.156 -160.572 1.00 . A A .  29 ASN OD1  1 1 
       12 24332 1 1  33 GLN C    C 293.220 -61.720 -154.782 1.00 . A A .  30 GLN C    1 1 
       12 24333 1 1  33 GLN CA   C 293.789 -62.948 -155.457 1.00 . A A .  30 GLN CA   1 1 
       12 24334 1 1  33 GLN CB   C 295.159 -63.458 -154.931 1.00 . A A .  30 GLN CB   1 1 
       12 24335 1 1  33 GLN CD   C 294.221 -65.262 -153.387 1.00 . A A .  30 GLN CD   1 1 
       12 24336 1 1  33 GLN CG   C 295.159 -64.955 -154.559 1.00 . A A .  30 GLN CG   1 1 
       12 24337 1 1  33 GLN H    H 294.641 -62.418 -157.148 1.00 . A A .  30 GLN H    1 1 
       12 24338 1 1  33 GLN HA   H 293.071 -63.723 -155.221 1.00 . A A .  30 GLN HA   1 1 
       12 24339 1 1  33 GLN HB2  H 295.927 -63.295 -155.721 1.00 . A A .  30 GLN HB2  1 1 
       12 24340 1 1  33 GLN HB3  H 295.497 -62.921 -154.024 1.00 . A A .  30 GLN HB3  1 1 
       12 24341 1 1  33 GLN HE21 H 294.417 -63.390 -152.558 1.00 . A A .  30 GLN HE21 1 1 
       12 24342 1 1  33 GLN HE22 H 293.329 -64.468 -151.741 1.00 . A A .  30 GLN HE22 1 1 
       12 24343 1 1  33 GLN HG2  H 294.829 -65.562 -155.429 1.00 . A A .  30 GLN HG2  1 1 
       12 24344 1 1  33 GLN HG3  H 296.181 -65.278 -154.265 1.00 . A A .  30 GLN HG3  1 1 
       12 24345 1 1  33 GLN N    N 293.788 -62.838 -156.883 1.00 . A A .  30 GLN N    1 1 
       12 24346 1 1  33 GLN NE2  N 293.983 -64.285 -152.469 1.00 . A A .  30 GLN NE2  1 1 
       12 24347 1 1  33 GLN O    O 293.752 -61.215 -153.795 1.00 . A A .  30 GLN O    1 1 
       12 24348 1 1  33 GLN OE1  O 293.684 -66.364 -153.277 1.00 . A A .  30 GLN OE1  1 1 
       12 24349 1 1  34 VAL C    C 290.362 -60.559 -153.891 1.00 . A A .  31 VAL C    1 1 
       12 24350 1 1  34 VAL CA   C 291.445 -59.973 -154.824 1.00 . A A .  31 VAL CA   1 1 
       12 24351 1 1  34 VAL CB   C 290.887 -59.101 -155.969 1.00 . A A .  31 VAL CB   1 1 
       12 24352 1 1  34 VAL CG1  C 290.231 -59.918 -157.111 1.00 . A A .  31 VAL CG1  1 1 
       12 24353 1 1  34 VAL CG2  C 289.915 -58.015 -155.456 1.00 . A A .  31 VAL CG2  1 1 
       12 24354 1 1  34 VAL H    H 291.774 -61.509 -156.203 1.00 . A A .  31 VAL H    1 1 
       12 24355 1 1  34 VAL HA   H 292.101 -59.352 -154.236 1.00 . A A .  31 VAL HA   1 1 
       12 24356 1 1  34 VAL HB   H 291.763 -58.576 -156.422 1.00 . A A .  31 VAL HB   1 1 
       12 24357 1 1  34 VAL HG11 H 289.770 -59.213 -157.840 1.00 . A A .  31 VAL HG11 1 1 
       12 24358 1 1  34 VAL HG12 H 289.416 -60.563 -156.719 1.00 . A A .  31 VAL HG12 1 1 
       12 24359 1 1  34 VAL HG13 H 290.952 -60.533 -157.685 1.00 . A A .  31 VAL HG13 1 1 
       12 24360 1 1  34 VAL HG21 H 290.380 -57.431 -154.635 1.00 . A A .  31 VAL HG21 1 1 
       12 24361 1 1  34 VAL HG22 H 288.961 -58.468 -155.109 1.00 . A A .  31 VAL HG22 1 1 
       12 24362 1 1  34 VAL HG23 H 289.667 -57.325 -156.288 1.00 . A A .  31 VAL HG23 1 1 
       12 24363 1 1  34 VAL N    N 292.157 -61.120 -155.375 1.00 . A A .  31 VAL N    1 1 
       12 24364 1 1  34 VAL O    O 289.370 -61.164 -154.292 1.00 . A A .  31 VAL O    1 1 
       12 24365 1 1  35 THR C    C 289.424 -60.090 -150.411 1.00 . A A .  32 THR C    1 1 
       12 24366 1 1  35 THR CA   C 289.846 -61.056 -151.507 1.00 . A A .  32 THR CA   1 1 
       12 24367 1 1  35 THR CB   C 290.578 -62.310 -150.979 1.00 . A A .  32 THR CB   1 1 
       12 24368 1 1  35 THR CG2  C 291.890 -62.005 -150.231 1.00 . A A .  32 THR CG2  1 1 
       12 24369 1 1  35 THR H    H 291.433 -59.899 -152.283 1.00 . A A .  32 THR H    1 1 
       12 24370 1 1  35 THR HA   H 288.918 -61.433 -151.918 1.00 . A A .  32 THR HA   1 1 
       12 24371 1 1  35 THR HB   H 290.834 -62.927 -151.873 1.00 . A A .  32 THR HB   1 1 
       12 24372 1 1  35 THR HG1  H 290.356 -63.741 -149.662 1.00 . A A .  32 THR HG1  1 1 
       12 24373 1 1  35 THR HG21 H 292.537 -61.329 -150.830 1.00 . A A .  32 THR HG21 1 1 
       12 24374 1 1  35 THR HG22 H 292.456 -62.946 -150.044 1.00 . A A .  32 THR HG22 1 1 
       12 24375 1 1  35 THR HG23 H 291.693 -61.523 -149.251 1.00 . A A .  32 THR HG23 1 1 
       12 24376 1 1  35 THR N    N 290.602 -60.391 -152.569 1.00 . A A .  32 THR N    1 1 
       12 24377 1 1  35 THR O    O 290.000 -59.026 -150.190 1.00 . A A .  32 THR O    1 1 
       12 24378 1 1  35 THR OG1  O 289.756 -63.116 -150.137 1.00 . A A .  32 THR OG1  1 1 
       12 24379 1 1  36 GLU C    C 288.110 -60.105 -147.232 1.00 . A A .  33 GLU C    1 1 
       12 24380 1 1  36 GLU CA   C 287.685 -59.703 -148.641 1.00 . A A .  33 GLU CA   1 1 
       12 24381 1 1  36 GLU CB   C 286.154 -59.838 -148.851 1.00 . A A .  33 GLU CB   1 1 
       12 24382 1 1  36 GLU CD   C 285.104 -58.492 -146.932 1.00 . A A .  33 GLU CD   1 1 
       12 24383 1 1  36 GLU CG   C 285.295 -58.624 -148.443 1.00 . A A .  33 GLU CG   1 1 
       12 24384 1 1  36 GLU H    H 287.958 -61.356 -149.915 1.00 . A A .  33 GLU H    1 1 
       12 24385 1 1  36 GLU HA   H 287.940 -58.659 -148.750 1.00 . A A .  33 GLU HA   1 1 
       12 24386 1 1  36 GLU HB2  H 285.996 -59.940 -149.951 1.00 . A A .  33 GLU HB2  1 1 
       12 24387 1 1  36 GLU HB3  H 285.755 -60.775 -148.403 1.00 . A A .  33 GLU HB3  1 1 
       12 24388 1 1  36 GLU HG2  H 285.737 -57.696 -148.858 1.00 . A A .  33 GLU HG2  1 1 
       12 24389 1 1  36 GLU HG3  H 284.298 -58.765 -148.907 1.00 . A A .  33 GLU HG3  1 1 
       12 24390 1 1  36 GLU N    N 288.347 -60.468 -149.688 1.00 . A A .  33 GLU N    1 1 
       12 24391 1 1  36 GLU O    O 287.969 -59.356 -146.266 1.00 . A A .  33 GLU O    1 1 
       12 24392 1 1  36 GLU OE1  O 284.586 -59.460 -146.313 1.00 . A A .  33 GLU OE1  1 1 
       12 24393 1 1  36 GLU OE2  O 285.467 -57.420 -146.379 1.00 . A A .  33 GLU OE2  1 1 
       12 24394 1 1  37 SER C    C 290.102 -62.879 -145.943 1.00 . A A .  34 SER C    1 1 
       12 24395 1 1  37 SER CA   C 289.094 -61.775 -145.739 1.00 . A A .  34 SER CA   1 1 
       12 24396 1 1  37 SER CB   C 288.001 -62.081 -144.658 1.00 . A A .  34 SER CB   1 1 
       12 24397 1 1  37 SER H    H 288.748 -61.934 -147.837 1.00 . A A .  34 SER H    1 1 
       12 24398 1 1  37 SER HA   H 289.700 -60.982 -145.310 1.00 . A A .  34 SER HA   1 1 
       12 24399 1 1  37 SER HB2  H 287.166 -62.650 -145.117 1.00 . A A .  34 SER HB2  1 1 
       12 24400 1 1  37 SER HB3  H 288.418 -62.675 -143.815 1.00 . A A .  34 SER HB3  1 1 
       12 24401 1 1  37 SER HG   H 287.574 -60.182 -144.776 1.00 . A A .  34 SER HG   1 1 
       12 24402 1 1  37 SER N    N 288.629 -61.331 -147.051 1.00 . A A .  34 SER N    1 1 
       12 24403 1 1  37 SER O    O 291.271 -62.556 -145.755 1.00 . A A .  34 SER O    1 1 
       12 24404 1 1  37 SER OG   O 287.480 -60.878 -144.093 1.00 . A A .  34 SER OG   1 1 
       12 24405 1 1  38 PRO C    C 291.746 -65.049 -147.705 1.00 . A A .  35 PRO C    1 1 
       12 24406 1 1  38 PRO CA   C 290.824 -65.215 -146.483 1.00 . A A .  35 PRO CA   1 1 
       12 24407 1 1  38 PRO CB   C 289.962 -66.491 -146.625 1.00 . A A .  35 PRO CB   1 1 
       12 24408 1 1  38 PRO CD   C 288.470 -64.645 -146.637 1.00 . A A .  35 PRO CD   1 1 
       12 24409 1 1  38 PRO CG   C 288.686 -65.999 -147.311 1.00 . A A .  35 PRO CG   1 1 
       12 24410 1 1  38 PRO HA   H 291.446 -65.261 -145.603 1.00 . A A .  35 PRO HA   1 1 
       12 24411 1 1  38 PRO HB2  H 290.448 -67.317 -147.186 1.00 . A A .  35 PRO HB2  1 1 
       12 24412 1 1  38 PRO HB3  H 289.704 -66.870 -145.609 1.00 . A A .  35 PRO HB3  1 1 
       12 24413 1 1  38 PRO HD2  H 287.896 -63.962 -147.302 1.00 . A A .  35 PRO HD2  1 1 
       12 24414 1 1  38 PRO HD3  H 287.920 -64.806 -145.681 1.00 . A A .  35 PRO HD3  1 1 
       12 24415 1 1  38 PRO HG2  H 288.879 -65.842 -148.398 1.00 . A A .  35 PRO HG2  1 1 
       12 24416 1 1  38 PRO HG3  H 287.828 -66.688 -147.180 1.00 . A A .  35 PRO HG3  1 1 
       12 24417 1 1  38 PRO N    N 289.819 -64.150 -146.336 1.00 . A A .  35 PRO N    1 1 
       12 24418 1 1  38 PRO O    O 291.271 -64.751 -148.801 1.00 . A A .  35 PRO O    1 1 
       12 24419 1 1  39 GLY C    C 295.054 -64.328 -148.616 1.00 . A A .  36 GLY C    1 1 
       12 24420 1 1  39 GLY CA   C 293.987 -65.363 -148.709 1.00 . A A .  36 GLY CA   1 1 
       12 24421 1 1  39 GLY H    H 293.459 -65.551 -146.663 1.00 . A A .  36 GLY H    1 1 
       12 24422 1 1  39 GLY HA2  H 294.486 -66.325 -148.677 1.00 . A A .  36 GLY HA2  1 1 
       12 24423 1 1  39 GLY HA3  H 293.468 -65.161 -149.650 1.00 . A A .  36 GLY HA3  1 1 
       12 24424 1 1  39 GLY N    N 293.072 -65.308 -147.559 1.00 . A A .  36 GLY N    1 1 
       12 24425 1 1  39 GLY O    O 295.800 -64.082 -149.554 1.00 . A A .  36 GLY O    1 1 
       12 24426 1 1  40 LYS C    C 297.531 -62.880 -147.043 1.00 . A A .  37 LYS C    1 1 
       12 24427 1 1  40 LYS CA   C 296.040 -62.543 -147.169 1.00 . A A .  37 LYS CA   1 1 
       12 24428 1 1  40 LYS CB   C 295.423 -61.720 -146.000 1.00 . A A .  37 LYS CB   1 1 
       12 24429 1 1  40 LYS CD   C 295.294 -63.661 -144.252 1.00 . A A .  37 LYS CD   1 1 
       12 24430 1 1  40 LYS CE   C 293.781 -63.887 -144.230 1.00 . A A .  37 LYS CE   1 1 
       12 24431 1 1  40 LYS CG   C 295.733 -62.209 -144.565 1.00 . A A .  37 LYS CG   1 1 
       12 24432 1 1  40 LYS H    H 294.535 -63.867 -146.706 1.00 . A A .  37 LYS H    1 1 
       12 24433 1 1  40 LYS HA   H 295.975 -61.895 -148.029 1.00 . A A .  37 LYS HA   1 1 
       12 24434 1 1  40 LYS HB2  H 295.650 -60.640 -146.166 1.00 . A A .  37 LYS HB2  1 1 
       12 24435 1 1  40 LYS HB3  H 294.314 -61.770 -146.119 1.00 . A A .  37 LYS HB3  1 1 
       12 24436 1 1  40 LYS HD2  H 295.770 -64.356 -144.974 1.00 . A A .  37 LYS HD2  1 1 
       12 24437 1 1  40 LYS HD3  H 295.673 -63.972 -143.264 1.00 . A A .  37 LYS HD3  1 1 
       12 24438 1 1  40 LYS HE2  H 293.290 -63.217 -143.495 1.00 . A A .  37 LYS HE2  1 1 
       12 24439 1 1  40 LYS HE3  H 293.356 -63.710 -145.238 1.00 . A A .  37 LYS HE3  1 1 
       12 24440 1 1  40 LYS HG2  H 296.826 -62.111 -144.368 1.00 . A A .  37 LYS HG2  1 1 
       12 24441 1 1  40 LYS HG3  H 295.213 -61.530 -143.851 1.00 . A A .  37 LYS HG3  1 1 
       12 24442 1 1  40 LYS HZ1  H 292.433 -65.419 -143.858 1.00 . A A .  37 LYS HZ1  1 1 
       12 24443 1 1  40 LYS HZ2  H 293.835 -65.480 -142.901 1.00 . A A .  37 LYS HZ2  1 1 
       12 24444 1 1  40 LYS HZ3  H 293.901 -65.934 -144.536 1.00 . A A .  37 LYS HZ3  1 1 
       12 24445 1 1  40 LYS N    N 295.161 -63.661 -147.449 1.00 . A A .  37 LYS N    1 1 
       12 24446 1 1  40 LYS NZ   N 293.464 -65.284 -143.853 1.00 . A A .  37 LYS NZ   1 1 
       12 24447 1 1  40 LYS O    O 298.389 -62.014 -147.193 1.00 . A A .  37 LYS O    1 1 
       12 24448 1 1  41 ASP C    C 299.555 -65.521 -148.044 1.00 . A A .  38 ASP C    1 1 
       12 24449 1 1  41 ASP CA   C 299.165 -64.803 -146.744 1.00 . A A .  38 ASP CA   1 1 
       12 24450 1 1  41 ASP CB   C 299.300 -65.743 -145.498 1.00 . A A .  38 ASP CB   1 1 
       12 24451 1 1  41 ASP CG   C 298.294 -66.909 -145.461 1.00 . A A .  38 ASP CG   1 1 
       12 24452 1 1  41 ASP H    H 297.095 -64.836 -146.724 1.00 . A A .  38 ASP H    1 1 
       12 24453 1 1  41 ASP HA   H 299.907 -64.025 -146.610 1.00 . A A .  38 ASP HA   1 1 
       12 24454 1 1  41 ASP HB2  H 300.334 -66.148 -145.435 1.00 . A A .  38 ASP HB2  1 1 
       12 24455 1 1  41 ASP HB3  H 299.133 -65.127 -144.585 1.00 . A A .  38 ASP HB3  1 1 
       12 24456 1 1  41 ASP N    N 297.846 -64.189 -146.827 1.00 . A A .  38 ASP N    1 1 
       12 24457 1 1  41 ASP O    O 300.483 -66.325 -148.065 1.00 . A A .  38 ASP O    1 1 
       12 24458 1 1  41 ASP OD1  O 297.073 -66.648 -145.296 1.00 . A A .  38 ASP OD1  1 1 
       12 24459 1 1  41 ASP OD2  O 298.748 -68.078 -145.590 1.00 . A A .  38 ASP OD2  1 1 
       12 24460 1 1  42 ASP C    C 300.111 -64.883 -151.258 1.00 . A A .  39 ASP C    1 1 
       12 24461 1 1  42 ASP CA   C 299.108 -65.784 -150.517 1.00 . A A .  39 ASP CA   1 1 
       12 24462 1 1  42 ASP CB   C 297.801 -65.884 -151.358 1.00 . A A .  39 ASP CB   1 1 
       12 24463 1 1  42 ASP CG   C 296.891 -67.001 -150.825 1.00 . A A .  39 ASP CG   1 1 
       12 24464 1 1  42 ASP H    H 298.074 -64.594 -149.137 1.00 . A A .  39 ASP H    1 1 
       12 24465 1 1  42 ASP HA   H 299.552 -66.768 -150.421 1.00 . A A .  39 ASP HA   1 1 
       12 24466 1 1  42 ASP HB2  H 297.247 -64.910 -151.277 1.00 . A A .  39 ASP HB2  1 1 
       12 24467 1 1  42 ASP HB3  H 298.041 -66.126 -152.428 1.00 . A A .  39 ASP HB3  1 1 
       12 24468 1 1  42 ASP N    N 298.838 -65.243 -149.174 1.00 . A A .  39 ASP N    1 1 
       12 24469 1 1  42 ASP O    O 300.166 -63.709 -150.908 1.00 . A A .  39 ASP O    1 1 
       12 24470 1 1  42 ASP OD1  O 297.297 -67.745 -149.893 1.00 . A A .  39 ASP OD1  1 1 
       12 24471 1 1  42 ASP OD2  O 295.758 -67.126 -151.362 1.00 . A A .  39 ASP OD2  1 1 
       12 24472 1 1  43 PRO C    C 301.640 -63.434 -153.813 1.00 . A A .  40 PRO C    1 1 
       12 24473 1 1  43 PRO CA   C 302.031 -64.541 -152.810 1.00 . A A .  40 PRO CA   1 1 
       12 24474 1 1  43 PRO CB   C 302.937 -65.626 -153.435 1.00 . A A .  40 PRO CB   1 1 
       12 24475 1 1  43 PRO CD   C 300.930 -66.713 -152.716 1.00 . A A .  40 PRO CD   1 1 
       12 24476 1 1  43 PRO CG   C 301.990 -66.767 -153.818 1.00 . A A .  40 PRO CG   1 1 
       12 24477 1 1  43 PRO HA   H 302.560 -64.046 -152.004 1.00 . A A .  40 PRO HA   1 1 
       12 24478 1 1  43 PRO HB2  H 303.546 -65.280 -154.294 1.00 . A A .  40 PRO HB2  1 1 
       12 24479 1 1  43 PRO HB3  H 303.633 -66.000 -152.649 1.00 . A A .  40 PRO HB3  1 1 
       12 24480 1 1  43 PRO HD2  H 299.941 -67.009 -153.131 1.00 . A A .  40 PRO HD2  1 1 
       12 24481 1 1  43 PRO HD3  H 301.220 -67.391 -151.881 1.00 . A A .  40 PRO HD3  1 1 
       12 24482 1 1  43 PRO HG2  H 301.517 -66.540 -154.800 1.00 . A A .  40 PRO HG2  1 1 
       12 24483 1 1  43 PRO HG3  H 302.502 -67.751 -153.876 1.00 . A A .  40 PRO HG3  1 1 
       12 24484 1 1  43 PRO N    N 300.920 -65.325 -152.247 1.00 . A A .  40 PRO N    1 1 
       12 24485 1 1  43 PRO O    O 300.665 -63.560 -154.549 1.00 . A A .  40 PRO O    1 1 
       12 24486 1 1  44 TYR C    C 302.534 -61.256 -156.149 1.00 . A A .  41 TYR C    1 1 
       12 24487 1 1  44 TYR CA   C 302.413 -61.096 -154.617 1.00 . A A .  41 TYR CA   1 1 
       12 24488 1 1  44 TYR CB   C 303.539 -60.142 -154.094 1.00 . A A .  41 TYR CB   1 1 
       12 24489 1 1  44 TYR CD1  C 302.298 -58.874 -152.352 1.00 . A A .  41 TYR CD1  1 1 
       12 24490 1 1  44 TYR CD2  C 303.956 -60.422 -151.606 1.00 . A A .  41 TYR CD2  1 1 
       12 24491 1 1  44 TYR CE1  C 301.917 -58.664 -151.038 1.00 . A A .  41 TYR CE1  1 1 
       12 24492 1 1  44 TYR CE2  C 303.566 -60.207 -150.295 1.00 . A A .  41 TYR CE2  1 1 
       12 24493 1 1  44 TYR CG   C 303.286 -59.794 -152.649 1.00 . A A .  41 TYR CG   1 1 
       12 24494 1 1  44 TYR CZ   C 302.524 -59.353 -150.021 1.00 . A A .  41 TYR CZ   1 1 
       12 24495 1 1  44 TYR H    H 303.215 -62.356 -153.193 1.00 . A A .  41 TYR H    1 1 
       12 24496 1 1  44 TYR HA   H 301.472 -60.617 -154.419 1.00 . A A .  41 TYR HA   1 1 
       12 24497 1 1  44 TYR HB2  H 304.536 -60.627 -154.172 1.00 . A A .  41 TYR HB2  1 1 
       12 24498 1 1  44 TYR HB3  H 303.556 -59.185 -154.652 1.00 . A A .  41 TYR HB3  1 1 
       12 24499 1 1  44 TYR HD1  H 301.774 -58.377 -153.164 1.00 . A A .  41 TYR HD1  1 1 
       12 24500 1 1  44 TYR HD2  H 304.741 -61.137 -151.810 1.00 . A A .  41 TYR HD2  1 1 
       12 24501 1 1  44 TYR HE1  H 301.081 -58.027 -150.789 1.00 . A A .  41 TYR HE1  1 1 
       12 24502 1 1  44 TYR HE2  H 304.028 -60.762 -149.489 1.00 . A A .  41 TYR HE2  1 1 
       12 24503 1 1  44 TYR HH   H 301.068 -59.736 -148.827 1.00 . A A .  41 TYR HH   1 1 
       12 24504 1 1  44 TYR N    N 302.454 -62.339 -153.831 1.00 . A A .  41 TYR N    1 1 
       12 24505 1 1  44 TYR O    O 303.446 -61.960 -156.583 1.00 . A A .  41 TYR O    1 1 
       12 24506 1 1  44 TYR OH   O 301.942 -59.292 -148.741 1.00 . A A .  41 TYR OH   1 1 
       12 24507 1 1  45 PRO C    C 299.360 -60.072 -156.344 1.00 . A A .  42 PRO C    1 1 
       12 24508 1 1  45 PRO CA   C 300.734 -59.562 -156.815 1.00 . A A .  42 PRO CA   1 1 
       12 24509 1 1  45 PRO CB   C 300.602 -58.942 -158.225 1.00 . A A .  42 PRO CB   1 1 
       12 24510 1 1  45 PRO CD   C 301.925 -60.906 -158.464 1.00 . A A .  42 PRO CD   1 1 
       12 24511 1 1  45 PRO CG   C 300.823 -60.124 -159.171 1.00 . A A .  42 PRO CG   1 1 
       12 24512 1 1  45 PRO HA   H 301.089 -58.841 -156.091 1.00 . A A .  42 PRO HA   1 1 
       12 24513 1 1  45 PRO HB2  H 299.643 -58.424 -158.431 1.00 . A A .  42 PRO HB2  1 1 
       12 24514 1 1  45 PRO HB3  H 301.423 -58.213 -158.393 1.00 . A A .  42 PRO HB3  1 1 
       12 24515 1 1  45 PRO HD2  H 301.809 -61.999 -158.663 1.00 . A A .  42 PRO HD2  1 1 
       12 24516 1 1  45 PRO HD3  H 302.930 -60.562 -158.807 1.00 . A A .  42 PRO HD3  1 1 
       12 24517 1 1  45 PRO HG2  H 299.897 -60.738 -159.233 1.00 . A A .  42 PRO HG2  1 1 
       12 24518 1 1  45 PRO HG3  H 301.114 -59.810 -160.189 1.00 . A A .  42 PRO HG3  1 1 
       12 24519 1 1  45 PRO N    N 301.749 -60.606 -157.042 1.00 . A A .  42 PRO N    1 1 
       12 24520 1 1  45 PRO O    O 298.921 -61.152 -156.740 1.00 . A A .  42 PRO O    1 1 
       12 24521 1 1  46 TYR C    C 296.649 -58.365 -154.260 1.00 . A A .  43 TYR C    1 1 
       12 24522 1 1  46 TYR CA   C 297.298 -59.559 -155.021 1.00 . A A .  43 TYR CA   1 1 
       12 24523 1 1  46 TYR CB   C 297.151 -60.864 -154.162 1.00 . A A .  43 TYR CB   1 1 
       12 24524 1 1  46 TYR CD1  C 299.139 -60.980 -152.684 1.00 . A A .  43 TYR CD1  1 1 
       12 24525 1 1  46 TYR CD2  C 297.015 -60.838 -151.639 1.00 . A A .  43 TYR CD2  1 1 
       12 24526 1 1  46 TYR CE1  C 299.750 -60.948 -151.454 1.00 . A A .  43 TYR CE1  1 1 
       12 24527 1 1  46 TYR CE2  C 297.630 -60.845 -150.399 1.00 . A A .  43 TYR CE2  1 1 
       12 24528 1 1  46 TYR CG   C 297.778 -60.877 -152.794 1.00 . A A .  43 TYR CG   1 1 
       12 24529 1 1  46 TYR CZ   C 299.003 -60.839 -150.306 1.00 . A A .  43 TYR CZ   1 1 
       12 24530 1 1  46 TYR H    H 299.020 -58.376 -155.213 1.00 . A A .  43 TYR H    1 1 
       12 24531 1 1  46 TYR HA   H 296.729 -59.718 -155.962 1.00 . A A .  43 TYR HA   1 1 
       12 24532 1 1  46 TYR HB2  H 296.074 -61.052 -154.015 1.00 . A A .  43 TYR HB2  1 1 
       12 24533 1 1  46 TYR HB3  H 297.564 -61.728 -154.726 1.00 . A A .  43 TYR HB3  1 1 
       12 24534 1 1  46 TYR HD1  H 299.722 -61.090 -153.579 1.00 . A A .  43 TYR HD1  1 1 
       12 24535 1 1  46 TYR HD2  H 295.937 -60.785 -151.707 1.00 . A A .  43 TYR HD2  1 1 
       12 24536 1 1  46 TYR HE1  H 300.821 -61.066 -151.393 1.00 . A A .  43 TYR HE1  1 1 
       12 24537 1 1  46 TYR HE2  H 297.037 -60.790 -149.503 1.00 . A A .  43 TYR HE2  1 1 
       12 24538 1 1  46 TYR HH   H 299.126 -61.221 -148.391 1.00 . A A .  43 TYR HH   1 1 
       12 24539 1 1  46 TYR N    N 298.638 -59.253 -155.525 1.00 . A A .  43 TYR N    1 1 
       12 24540 1 1  46 TYR O    O 297.322 -57.353 -153.956 1.00 . A A .  43 TYR O    1 1 
       12 24541 1 1  46 TYR OH   O 299.653 -60.730 -149.057 1.00 . A A .  43 TYR OH   1 1 
       12 24542 1 1  47 VAL C    C 293.791 -58.044 -152.015 1.00 . A A .  44 VAL C    1 1 
       12 24543 1 1  47 VAL CA   C 294.563 -57.440 -153.186 1.00 . A A .  44 VAL CA   1 1 
       12 24544 1 1  47 VAL CB   C 293.599 -56.555 -154.016 1.00 . A A .  44 VAL CB   1 1 
       12 24545 1 1  47 VAL CG1  C 292.816 -55.518 -153.150 1.00 . A A .  44 VAL CG1  1 1 
       12 24546 1 1  47 VAL CG2  C 294.420 -55.803 -155.081 1.00 . A A .  44 VAL CG2  1 1 
       12 24547 1 1  47 VAL H    H 294.789 -59.331 -154.191 1.00 . A A .  44 VAL H    1 1 
       12 24548 1 1  47 VAL HA   H 295.280 -56.767 -152.720 1.00 . A A .  44 VAL HA   1 1 
       12 24549 1 1  47 VAL HB   H 292.860 -57.192 -154.553 1.00 . A A .  44 VAL HB   1 1 
       12 24550 1 1  47 VAL HG11 H 292.004 -55.991 -152.560 1.00 . A A .  44 VAL HG11 1 1 
       12 24551 1 1  47 VAL HG12 H 292.356 -54.751 -153.807 1.00 . A A .  44 VAL HG12 1 1 
       12 24552 1 1  47 VAL HG13 H 293.484 -54.988 -152.434 1.00 . A A .  44 VAL HG13 1 1 
       12 24553 1 1  47 VAL HG21 H 293.780 -55.101 -155.656 1.00 . A A .  44 VAL HG21 1 1 
       12 24554 1 1  47 VAL HG22 H 294.885 -56.509 -155.796 1.00 . A A .  44 VAL HG22 1 1 
       12 24555 1 1  47 VAL HG23 H 295.226 -55.224 -154.596 1.00 . A A .  44 VAL HG23 1 1 
       12 24556 1 1  47 VAL N    N 295.295 -58.478 -153.961 1.00 . A A .  44 VAL N    1 1 
       12 24557 1 1  47 VAL O    O 293.116 -59.064 -152.128 1.00 . A A .  44 VAL O    1 1 
       12 24558 1 1  48 VAL C    C 292.255 -56.524 -149.184 1.00 . A A .  45 VAL C    1 1 
       12 24559 1 1  48 VAL CA   C 293.062 -57.730 -149.646 1.00 . A A .  45 VAL CA   1 1 
       12 24560 1 1  48 VAL CB   C 293.873 -58.272 -148.465 1.00 . A A .  45 VAL CB   1 1 
       12 24561 1 1  48 VAL CG1  C 294.646 -59.509 -148.948 1.00 . A A .  45 VAL CG1  1 1 
       12 24562 1 1  48 VAL CG2  C 294.813 -57.226 -147.835 1.00 . A A .  45 VAL CG2  1 1 
       12 24563 1 1  48 VAL H    H 294.378 -56.507 -150.775 1.00 . A A .  45 VAL H    1 1 
       12 24564 1 1  48 VAL HA   H 292.404 -58.566 -149.825 1.00 . A A .  45 VAL HA   1 1 
       12 24565 1 1  48 VAL HB   H 293.183 -58.620 -147.653 1.00 . A A .  45 VAL HB   1 1 
       12 24566 1 1  48 VAL HG11 H 293.955 -60.306 -149.295 1.00 . A A .  45 VAL HG11 1 1 
       12 24567 1 1  48 VAL HG12 H 295.260 -59.903 -148.117 1.00 . A A .  45 VAL HG12 1 1 
       12 24568 1 1  48 VAL HG13 H 295.337 -59.247 -149.775 1.00 . A A .  45 VAL HG13 1 1 
       12 24569 1 1  48 VAL HG21 H 295.420 -56.742 -148.628 1.00 . A A .  45 VAL HG21 1 1 
       12 24570 1 1  48 VAL HG22 H 295.485 -57.719 -147.101 1.00 . A A .  45 VAL HG22 1 1 
       12 24571 1 1  48 VAL HG23 H 294.250 -56.446 -147.284 1.00 . A A .  45 VAL HG23 1 1 
       12 24572 1 1  48 VAL N    N 293.836 -57.358 -150.841 1.00 . A A .  45 VAL N    1 1 
       12 24573 1 1  48 VAL O    O 292.710 -55.382 -149.339 1.00 . A A .  45 VAL O    1 1 
       12 24574 1 1  49 ILE C    C 290.838 -55.726 -146.329 1.00 . A A .  46 ILE C    1 1 
       12 24575 1 1  49 ILE CA   C 290.312 -55.746 -147.756 1.00 . A A .  46 ILE CA   1 1 
       12 24576 1 1  49 ILE CB   C 288.777 -55.948 -147.702 1.00 . A A .  46 ILE CB   1 1 
       12 24577 1 1  49 ILE CD1  C 288.500 -54.503 -149.806 1.00 . A A .  46 ILE CD1  1 1 
       12 24578 1 1  49 ILE CG1  C 288.175 -55.831 -149.120 1.00 . A A .  46 ILE CG1  1 1 
       12 24579 1 1  49 ILE CG2  C 288.038 -54.967 -146.731 1.00 . A A .  46 ILE CG2  1 1 
       12 24580 1 1  49 ILE H    H 290.754 -57.703 -148.438 1.00 . A A .  46 ILE H    1 1 
       12 24581 1 1  49 ILE HA   H 290.509 -54.763 -148.165 1.00 . A A .  46 ILE HA   1 1 
       12 24582 1 1  49 ILE HB   H 288.566 -56.981 -147.339 1.00 . A A .  46 ILE HB   1 1 
       12 24583 1 1  49 ILE HD11 H 288.411 -53.638 -149.115 1.00 . A A .  46 ILE HD11 1 1 
       12 24584 1 1  49 ILE HD12 H 287.836 -54.331 -150.679 1.00 . A A .  46 ILE HD12 1 1 
       12 24585 1 1  49 ILE HD13 H 289.547 -54.548 -150.167 1.00 . A A .  46 ILE HD13 1 1 
       12 24586 1 1  49 ILE HG12 H 288.562 -56.670 -149.741 1.00 . A A .  46 ILE HG12 1 1 
       12 24587 1 1  49 ILE HG13 H 287.071 -55.946 -149.058 1.00 . A A .  46 ILE HG13 1 1 
       12 24588 1 1  49 ILE HG21 H 288.320 -53.910 -146.925 1.00 . A A .  46 ILE HG21 1 1 
       12 24589 1 1  49 ILE HG22 H 288.256 -55.154 -145.654 1.00 . A A .  46 ILE HG22 1 1 
       12 24590 1 1  49 ILE HG23 H 286.940 -55.059 -146.851 1.00 . A A .  46 ILE HG23 1 1 
       12 24591 1 1  49 ILE N    N 291.084 -56.759 -148.510 1.00 . A A .  46 ILE N    1 1 
       12 24592 1 1  49 ILE O    O 291.091 -56.769 -145.727 1.00 . A A .  46 ILE O    1 1 
       12 24593 1 1  50 GLY C    C 290.720 -52.965 -143.992 1.00 . A A .  47 GLY C    1 1 
       12 24594 1 1  50 GLY CA   C 291.341 -54.268 -144.391 1.00 . A A .  47 GLY CA   1 1 
       12 24595 1 1  50 GLY H    H 290.715 -53.680 -146.298 1.00 . A A .  47 GLY H    1 1 
       12 24596 1 1  50 GLY HA2  H 290.938 -55.037 -143.742 1.00 . A A .  47 GLY HA2  1 1 
       12 24597 1 1  50 GLY HA3  H 292.416 -54.163 -144.350 1.00 . A A .  47 GLY HA3  1 1 
       12 24598 1 1  50 GLY N    N 290.966 -54.504 -145.769 1.00 . A A .  47 GLY N    1 1 
       12 24599 1 1  50 GLY O    O 289.706 -52.526 -144.528 1.00 . A A .  47 GLY O    1 1 
       12 24600 1 1  51 ASP C    C 292.139 -50.225 -142.169 1.00 . A A .  48 ASP C    1 1 
       12 24601 1 1  51 ASP CA   C 290.867 -50.957 -142.590 1.00 . A A .  48 ASP CA   1 1 
       12 24602 1 1  51 ASP CB   C 289.706 -51.094 -141.557 1.00 . A A .  48 ASP CB   1 1 
       12 24603 1 1  51 ASP CG   C 288.916 -49.804 -141.283 1.00 . A A .  48 ASP CG   1 1 
       12 24604 1 1  51 ASP H    H 292.135 -52.601 -142.549 1.00 . A A .  48 ASP H    1 1 
       12 24605 1 1  51 ASP HA   H 290.483 -50.415 -143.445 1.00 . A A .  48 ASP HA   1 1 
       12 24606 1 1  51 ASP HB2  H 288.990 -51.834 -142.016 1.00 . A A .  48 ASP HB2  1 1 
       12 24607 1 1  51 ASP HB3  H 290.084 -51.514 -140.603 1.00 . A A .  48 ASP HB3  1 1 
       12 24608 1 1  51 ASP N    N 291.312 -52.274 -143.007 1.00 . A A .  48 ASP N    1 1 
       12 24609 1 1  51 ASP O    O 293.061 -50.860 -141.665 1.00 . A A .  48 ASP O    1 1 
       12 24610 1 1  51 ASP OD1  O 289.175 -48.764 -141.944 1.00 . A A .  48 ASP OD1  1 1 
       12 24611 1 1  51 ASP OD2  O 288.019 -49.861 -140.400 1.00 . A A .  48 ASP OD2  1 1 
       12 24612 1 1  52 GLN C    C 292.974 -46.963 -141.161 1.00 . A A .  49 GLN C    1 1 
       12 24613 1 1  52 GLN CA   C 293.401 -48.059 -142.117 1.00 . A A .  49 GLN CA   1 1 
       12 24614 1 1  52 GLN CB   C 294.062 -47.427 -143.378 1.00 . A A .  49 GLN CB   1 1 
       12 24615 1 1  52 GLN CD   C 296.444 -47.021 -142.426 1.00 . A A .  49 GLN CD   1 1 
       12 24616 1 1  52 GLN CG   C 295.228 -46.417 -143.145 1.00 . A A .  49 GLN CG   1 1 
       12 24617 1 1  52 GLN H    H 291.457 -48.408 -142.821 1.00 . A A .  49 GLN H    1 1 
       12 24618 1 1  52 GLN HA   H 294.199 -48.644 -141.680 1.00 . A A .  49 GLN HA   1 1 
       12 24619 1 1  52 GLN HB2  H 294.456 -48.271 -143.989 1.00 . A A .  49 GLN HB2  1 1 
       12 24620 1 1  52 GLN HB3  H 293.296 -46.916 -144.001 1.00 . A A .  49 GLN HB3  1 1 
       12 24621 1 1  52 GLN HE21 H 296.991 -45.209 -141.664 1.00 . A A .  49 GLN HE21 1 1 
       12 24622 1 1  52 GLN HE22 H 298.180 -46.481 -141.517 1.00 . A A .  49 GLN HE22 1 1 
       12 24623 1 1  52 GLN HG2  H 295.584 -46.070 -144.142 1.00 . A A .  49 GLN HG2  1 1 
       12 24624 1 1  52 GLN HG3  H 294.874 -45.525 -142.589 1.00 . A A .  49 GLN HG3  1 1 
       12 24625 1 1  52 GLN N    N 292.228 -48.888 -142.409 1.00 . A A .  49 GLN N    1 1 
       12 24626 1 1  52 GLN NE2  N 297.304 -46.139 -141.856 1.00 . A A .  49 GLN NE2  1 1 
       12 24627 1 1  52 GLN O    O 292.049 -46.213 -141.466 1.00 . A A .  49 GLN O    1 1 
       12 24628 1 1  52 GLN OE1  O 296.669 -48.230 -142.406 1.00 . A A .  49 GLN OE1  1 1 
       12 24629 1 1  53 SER C    C 292.201 -45.816 -138.195 1.00 . A A .  50 SER C    1 1 
       12 24630 1 1  53 SER CA   C 293.501 -45.804 -138.973 1.00 . A A .  50 SER CA   1 1 
       12 24631 1 1  53 SER CB   C 293.735 -44.356 -139.495 1.00 . A A .  50 SER CB   1 1 
       12 24632 1 1  53 SER H    H 294.410 -47.476 -139.823 1.00 . A A .  50 SER H    1 1 
       12 24633 1 1  53 SER HA   H 294.277 -45.989 -138.246 1.00 . A A .  50 SER HA   1 1 
       12 24634 1 1  53 SER HB2  H 292.958 -44.095 -140.247 1.00 . A A .  50 SER HB2  1 1 
       12 24635 1 1  53 SER HB3  H 293.687 -43.619 -138.665 1.00 . A A .  50 SER HB3  1 1 
       12 24636 1 1  53 SER HG   H 294.984 -43.458 -140.657 1.00 . A A .  50 SER HG   1 1 
       12 24637 1 1  53 SER N    N 293.664 -46.840 -139.993 1.00 . A A .  50 SER N    1 1 
       12 24638 1 1  53 SER O    O 291.587 -44.775 -137.985 1.00 . A A .  50 SER O    1 1 
       12 24639 1 1  53 SER OG   O 295.025 -44.234 -140.086 1.00 . A A .  50 SER OG   1 1 
       12 24640 1 1  54 SER C    C 290.727 -46.684 -135.416 1.00 . A A .  51 SER C    1 1 
       12 24641 1 1  54 SER CA   C 290.497 -47.060 -136.886 1.00 . A A .  51 SER CA   1 1 
       12 24642 1 1  54 SER CB   C 289.838 -48.457 -137.028 1.00 . A A .  51 SER CB   1 1 
       12 24643 1 1  54 SER H    H 292.197 -47.850 -137.808 1.00 . A A .  51 SER H    1 1 
       12 24644 1 1  54 SER HA   H 289.767 -46.358 -137.274 1.00 . A A .  51 SER HA   1 1 
       12 24645 1 1  54 SER HB2  H 288.895 -48.524 -136.439 1.00 . A A .  51 SER HB2  1 1 
       12 24646 1 1  54 SER HB3  H 289.578 -48.613 -138.099 1.00 . A A .  51 SER HB3  1 1 
       12 24647 1 1  54 SER HG   H 290.883 -49.361 -135.696 1.00 . A A .  51 SER HG   1 1 
       12 24648 1 1  54 SER N    N 291.728 -46.978 -137.675 1.00 . A A .  51 SER N    1 1 
       12 24649 1 1  54 SER O    O 290.533 -47.487 -134.505 1.00 . A A .  51 SER O    1 1 
       12 24650 1 1  54 SER OG   O 290.734 -49.496 -136.644 1.00 . A A .  51 SER OG   1 1 
       12 24651 1 1  55 THR C    C 291.881 -43.334 -134.302 1.00 . A A .  52 THR C    1 1 
       12 24652 1 1  55 THR CA   C 291.470 -44.757 -133.941 1.00 . A A .  52 THR CA   1 1 
       12 24653 1 1  55 THR CB   C 292.398 -45.470 -132.936 1.00 . A A .  52 THR CB   1 1 
       12 24654 1 1  55 THR CG2  C 292.763 -44.586 -131.726 1.00 . A A .  52 THR CG2  1 1 
       12 24655 1 1  55 THR H    H 291.303 -44.883 -136.036 1.00 . A A .  52 THR H    1 1 
       12 24656 1 1  55 THR HA   H 290.523 -44.638 -133.429 1.00 . A A .  52 THR HA   1 1 
       12 24657 1 1  55 THR HB   H 293.324 -45.822 -133.440 1.00 . A A .  52 THR HB   1 1 
       12 24658 1 1  55 THR HG1  H 291.273 -47.040 -133.138 1.00 . A A .  52 THR HG1  1 1 
       12 24659 1 1  55 THR HG21 H 293.289 -45.197 -130.960 1.00 . A A .  52 THR HG21 1 1 
       12 24660 1 1  55 THR HG22 H 291.842 -44.174 -131.261 1.00 . A A .  52 THR HG22 1 1 
       12 24661 1 1  55 THR HG23 H 293.432 -43.747 -132.001 1.00 . A A .  52 THR HG23 1 1 
       12 24662 1 1  55 THR N    N 291.173 -45.429 -135.203 1.00 . A A .  52 THR N    1 1 
       12 24663 1 1  55 THR O    O 291.030 -42.473 -134.092 1.00 . A A .  52 THR O    1 1 
       12 24664 1 1  55 THR OG1  O 291.752 -46.612 -132.394 1.00 . A A .  52 THR OG1  1 1 
       12 24665 1 1  56 PRO C    C 292.789 -41.099 -136.493 1.00 . A A .  53 PRO C    1 1 
       12 24666 1 1  56 PRO CA   C 293.406 -41.538 -135.150 1.00 . A A .  53 PRO CA   1 1 
       12 24667 1 1  56 PRO CB   C 294.949 -41.550 -135.187 1.00 . A A .  53 PRO CB   1 1 
       12 24668 1 1  56 PRO CD   C 294.209 -43.831 -135.100 1.00 . A A .  53 PRO CD   1 1 
       12 24669 1 1  56 PRO CG   C 295.309 -42.949 -135.701 1.00 . A A .  53 PRO CG   1 1 
       12 24670 1 1  56 PRO HA   H 293.044 -40.872 -134.380 1.00 . A A .  53 PRO HA   1 1 
       12 24671 1 1  56 PRO HB2  H 295.393 -40.747 -135.811 1.00 . A A .  53 PRO HB2  1 1 
       12 24672 1 1  56 PRO HB3  H 295.335 -41.432 -134.148 1.00 . A A .  53 PRO HB3  1 1 
       12 24673 1 1  56 PRO HD2  H 293.929 -44.650 -135.797 1.00 . A A .  53 PRO HD2  1 1 
       12 24674 1 1  56 PRO HD3  H 294.589 -44.252 -134.142 1.00 . A A .  53 PRO HD3  1 1 
       12 24675 1 1  56 PRO HG2  H 295.226 -42.963 -136.810 1.00 . A A .  53 PRO HG2  1 1 
       12 24676 1 1  56 PRO HG3  H 296.328 -43.267 -135.404 1.00 . A A .  53 PRO HG3  1 1 
       12 24677 1 1  56 PRO N    N 293.078 -42.938 -134.831 1.00 . A A .  53 PRO N    1 1 
       12 24678 1 1  56 PRO O    O 293.160 -41.618 -137.545 1.00 . A A .  53 PRO O    1 1 
       12 24679 1 1  57 PHE C    C 291.220 -38.189 -137.899 1.00 . A A .  54 PHE C    1 1 
       12 24680 1 1  57 PHE CA   C 291.139 -39.696 -137.683 1.00 . A A .  54 PHE CA   1 1 
       12 24681 1 1  57 PHE CB   C 289.655 -40.179 -137.598 1.00 . A A .  54 PHE CB   1 1 
       12 24682 1 1  57 PHE CD1  C 289.701 -42.287 -138.919 1.00 . A A .  54 PHE CD1  1 1 
       12 24683 1 1  57 PHE CD2  C 288.695 -40.373 -139.911 1.00 . A A .  54 PHE CD2  1 1 
       12 24684 1 1  57 PHE CE1  C 289.483 -43.004 -140.075 1.00 . A A .  54 PHE CE1  1 1 
       12 24685 1 1  57 PHE CE2  C 288.468 -41.091 -141.067 1.00 . A A .  54 PHE CE2  1 1 
       12 24686 1 1  57 PHE CG   C 289.316 -40.965 -138.830 1.00 . A A .  54 PHE CG   1 1 
       12 24687 1 1  57 PHE CZ   C 288.874 -42.403 -141.154 1.00 . A A .  54 PHE CZ   1 1 
       12 24688 1 1  57 PHE H    H 291.542 -39.667 -135.650 1.00 . A A .  54 PHE H    1 1 
       12 24689 1 1  57 PHE HA   H 291.609 -40.129 -138.563 1.00 . A A .  54 PHE HA   1 1 
       12 24690 1 1  57 PHE HB2  H 289.554 -40.873 -136.734 1.00 . A A .  54 PHE HB2  1 1 
       12 24691 1 1  57 PHE HB3  H 288.908 -39.369 -137.457 1.00 . A A .  54 PHE HB3  1 1 
       12 24692 1 1  57 PHE HD1  H 290.198 -42.757 -138.080 1.00 . A A .  54 PHE HD1  1 1 
       12 24693 1 1  57 PHE HD2  H 288.398 -39.338 -139.857 1.00 . A A .  54 PHE HD2  1 1 
       12 24694 1 1  57 PHE HE1  H 289.803 -44.036 -140.135 1.00 . A A .  54 PHE HE1  1 1 
       12 24695 1 1  57 PHE HE2  H 287.984 -40.619 -141.911 1.00 . A A .  54 PHE HE2  1 1 
       12 24696 1 1  57 PHE HZ   H 288.721 -42.963 -142.064 1.00 . A A .  54 PHE HZ   1 1 
       12 24697 1 1  57 PHE N    N 291.843 -40.126 -136.486 1.00 . A A .  54 PHE N    1 1 
       12 24698 1 1  57 PHE O    O 291.086 -37.394 -136.972 1.00 . A A .  54 PHE O    1 1 
       12 24699 1 1  58 GLU C    C 290.151 -35.721 -139.933 1.00 . A A .  55 GLU C    1 1 
       12 24700 1 1  58 GLU CA   C 291.498 -36.419 -139.706 1.00 . A A .  55 GLU CA   1 1 
       12 24701 1 1  58 GLU CB   C 292.377 -36.357 -140.994 1.00 . A A .  55 GLU CB   1 1 
       12 24702 1 1  58 GLU CD   C 291.929 -38.622 -142.103 1.00 . A A .  55 GLU CD   1 1 
       12 24703 1 1  58 GLU CG   C 291.860 -37.100 -142.252 1.00 . A A .  55 GLU CG   1 1 
       12 24704 1 1  58 GLU H    H 291.522 -38.499 -139.883 1.00 . A A .  55 GLU H    1 1 
       12 24705 1 1  58 GLU HA   H 292.009 -35.820 -138.961 1.00 . A A .  55 GLU HA   1 1 
       12 24706 1 1  58 GLU HB2  H 292.512 -35.288 -141.279 1.00 . A A .  55 GLU HB2  1 1 
       12 24707 1 1  58 GLU HB3  H 293.389 -36.740 -140.744 1.00 . A A .  55 GLU HB3  1 1 
       12 24708 1 1  58 GLU HG2  H 290.822 -36.789 -142.490 1.00 . A A .  55 GLU HG2  1 1 
       12 24709 1 1  58 GLU HG3  H 292.503 -36.812 -143.114 1.00 . A A .  55 GLU HG3  1 1 
       12 24710 1 1  58 GLU N    N 291.402 -37.788 -139.192 1.00 . A A .  55 GLU N    1 1 
       12 24711 1 1  58 GLU O    O 290.077 -34.579 -140.374 1.00 . A A .  55 GLU O    1 1 
       12 24712 1 1  58 GLU OE1  O 293.054 -39.149 -141.894 1.00 . A A .  55 GLU OE1  1 1 
       12 24713 1 1  58 GLU OE2  O 290.856 -39.276 -142.197 1.00 . A A .  55 GLU OE2  1 1 
       12 24714 1 1  59 THR C    C 286.955 -36.623 -138.559 1.00 . A A .  56 THR C    1 1 
       12 24715 1 1  59 THR CA   C 287.682 -35.890 -139.670 1.00 . A A .  56 THR CA   1 1 
       12 24716 1 1  59 THR CB   C 287.024 -35.999 -141.057 1.00 . A A .  56 THR CB   1 1 
       12 24717 1 1  59 THR CG2  C 286.908 -37.440 -141.587 1.00 . A A .  56 THR CG2  1 1 
       12 24718 1 1  59 THR H    H 289.129 -37.326 -139.230 1.00 . A A .  56 THR H    1 1 
       12 24719 1 1  59 THR HA   H 287.684 -34.842 -139.399 1.00 . A A .  56 THR HA   1 1 
       12 24720 1 1  59 THR HB   H 287.662 -35.420 -141.766 1.00 . A A .  56 THR HB   1 1 
       12 24721 1 1  59 THR HG1  H 285.109 -36.130 -141.119 1.00 . A A .  56 THR HG1  1 1 
       12 24722 1 1  59 THR HG21 H 286.476 -37.438 -142.611 1.00 . A A .  56 THR HG21 1 1 
       12 24723 1 1  59 THR HG22 H 286.262 -38.068 -140.939 1.00 . A A .  56 THR HG22 1 1 
       12 24724 1 1  59 THR HG23 H 287.914 -37.907 -141.643 1.00 . A A .  56 THR HG23 1 1 
       12 24725 1 1  59 THR N    N 289.038 -36.406 -139.603 1.00 . A A .  56 THR N    1 1 
       12 24726 1 1  59 THR O    O 287.028 -37.845 -138.448 1.00 . A A .  56 THR O    1 1 
       12 24727 1 1  59 THR OG1  O 285.734 -35.401 -141.092 1.00 . A A .  56 THR OG1  1 1 
       12 24728 1 1  60 LYS C    C 284.054 -36.682 -136.855 1.00 . A A .  57 LYS C    1 1 
       12 24729 1 1  60 LYS CA   C 285.521 -36.449 -136.521 1.00 . A A .  57 LYS CA   1 1 
       12 24730 1 1  60 LYS CB   C 285.700 -35.543 -135.274 1.00 . A A .  57 LYS CB   1 1 
       12 24731 1 1  60 LYS CD   C 287.378 -34.596 -133.582 1.00 . A A .  57 LYS CD   1 1 
       12 24732 1 1  60 LYS CE   C 288.822 -34.614 -133.054 1.00 . A A .  57 LYS CE   1 1 
       12 24733 1 1  60 LYS CG   C 287.173 -35.459 -134.835 1.00 . A A .  57 LYS CG   1 1 
       12 24734 1 1  60 LYS H    H 286.170 -34.902 -137.768 1.00 . A A .  57 LYS H    1 1 
       12 24735 1 1  60 LYS HA   H 285.937 -37.413 -136.251 1.00 . A A .  57 LYS HA   1 1 
       12 24736 1 1  60 LYS HB2  H 285.326 -34.519 -135.494 1.00 . A A .  57 LYS HB2  1 1 
       12 24737 1 1  60 LYS HB3  H 285.115 -35.943 -134.415 1.00 . A A .  57 LYS HB3  1 1 
       12 24738 1 1  60 LYS HD2  H 287.079 -33.547 -133.800 1.00 . A A .  57 LYS HD2  1 1 
       12 24739 1 1  60 LYS HD3  H 286.710 -34.975 -132.776 1.00 . A A .  57 LYS HD3  1 1 
       12 24740 1 1  60 LYS HE2  H 288.901 -33.999 -132.134 1.00 . A A .  57 LYS HE2  1 1 
       12 24741 1 1  60 LYS HE3  H 289.138 -35.654 -132.828 1.00 . A A .  57 LYS HE3  1 1 
       12 24742 1 1  60 LYS HG2  H 287.536 -36.489 -134.619 1.00 . A A .  57 LYS HG2  1 1 
       12 24743 1 1  60 LYS HG3  H 287.793 -35.050 -135.664 1.00 . A A .  57 LYS HG3  1 1 
       12 24744 1 1  60 LYS HZ1  H 290.736 -34.091 -133.658 1.00 . A A .  57 LYS HZ1  1 1 
       12 24745 1 1  60 LYS HZ2  H 289.515 -33.073 -134.258 1.00 . A A .  57 LYS HZ2  1 1 
       12 24746 1 1  60 LYS HZ3  H 289.730 -34.624 -134.919 1.00 . A A .  57 LYS HZ3  1 1 
       12 24747 1 1  60 LYS N    N 286.229 -35.892 -137.674 1.00 . A A .  57 LYS N    1 1 
       12 24748 1 1  60 LYS NZ   N 289.772 -34.059 -134.046 1.00 . A A .  57 LYS NZ   1 1 
       12 24749 1 1  60 LYS O    O 283.151 -36.014 -136.354 1.00 . A A .  57 LYS O    1 1 
       12 24750 1 1  61 SER C    C 281.571 -38.839 -137.390 1.00 . A A .  58 SER C    1 1 
       12 24751 1 1  61 SER CA   C 282.500 -38.037 -138.314 1.00 . A A .  58 SER CA   1 1 
       12 24752 1 1  61 SER CB   C 282.709 -38.770 -139.681 1.00 . A A .  58 SER CB   1 1 
       12 24753 1 1  61 SER H    H 284.595 -38.165 -138.108 1.00 . A A .  58 SER H    1 1 
       12 24754 1 1  61 SER HA   H 281.978 -37.115 -138.544 1.00 . A A .  58 SER HA   1 1 
       12 24755 1 1  61 SER HB2  H 283.618 -38.337 -140.150 1.00 . A A .  58 SER HB2  1 1 
       12 24756 1 1  61 SER HB3  H 282.904 -39.860 -139.564 1.00 . A A .  58 SER HB3  1 1 
       12 24757 1 1  61 SER HG   H 281.016 -39.292 -140.572 1.00 . A A .  58 SER HG   1 1 
       12 24758 1 1  61 SER N    N 283.802 -37.671 -137.750 1.00 . A A .  58 SER N    1 1 
       12 24759 1 1  61 SER O    O 281.235 -39.988 -137.654 1.00 . A A .  58 SER O    1 1 
       12 24760 1 1  61 SER OG   O 281.650 -38.529 -140.608 1.00 . A A .  58 SER OG   1 1 
       12 24761 1 1  62 SER C    C 278.790 -38.212 -135.403 1.00 . A A .  59 SER C    1 1 
       12 24762 1 1  62 SER CA   C 280.173 -38.823 -135.294 1.00 . A A .  59 SER CA   1 1 
       12 24763 1 1  62 SER CB   C 280.679 -38.753 -133.831 1.00 . A A .  59 SER CB   1 1 
       12 24764 1 1  62 SER H    H 281.414 -37.291 -136.087 1.00 . A A .  59 SER H    1 1 
       12 24765 1 1  62 SER HA   H 280.027 -39.876 -135.510 1.00 . A A .  59 SER HA   1 1 
       12 24766 1 1  62 SER HB2  H 281.093 -37.742 -133.618 1.00 . A A .  59 SER HB2  1 1 
       12 24767 1 1  62 SER HB3  H 279.877 -38.968 -133.089 1.00 . A A .  59 SER HB3  1 1 
       12 24768 1 1  62 SER HG   H 282.084 -39.891 -134.501 1.00 . A A .  59 SER HG   1 1 
       12 24769 1 1  62 SER N    N 281.102 -38.229 -136.269 1.00 . A A .  59 SER N    1 1 
       12 24770 1 1  62 SER O    O 278.303 -37.529 -134.505 1.00 . A A .  59 SER O    1 1 
       12 24771 1 1  62 SER OG   O 281.687 -39.737 -133.635 1.00 . A A .  59 SER OG   1 1 
       12 24772 1 1  63 PHE C    C 276.207 -39.225 -137.745 1.00 . A A .  60 PHE C    1 1 
       12 24773 1 1  63 PHE CA   C 276.794 -38.095 -136.897 1.00 . A A .  60 PHE CA   1 1 
       12 24774 1 1  63 PHE CB   C 276.793 -36.723 -137.648 1.00 . A A .  60 PHE CB   1 1 
       12 24775 1 1  63 PHE CD1  C 274.719 -35.588 -136.783 1.00 . A A .  60 PHE CD1  1 1 
       12 24776 1 1  63 PHE CD2  C 274.783 -36.229 -139.078 1.00 . A A .  60 PHE CD2  1 1 
       12 24777 1 1  63 PHE CE1  C 273.439 -35.098 -136.954 1.00 . A A .  60 PHE CE1  1 1 
       12 24778 1 1  63 PHE CE2  C 273.504 -35.738 -139.254 1.00 . A A .  60 PHE CE2  1 1 
       12 24779 1 1  63 PHE CG   C 275.403 -36.159 -137.842 1.00 . A A .  60 PHE CG   1 1 
       12 24780 1 1  63 PHE CZ   C 272.830 -35.174 -138.190 1.00 . A A .  60 PHE CZ   1 1 
       12 24781 1 1  63 PHE H    H 278.597 -39.060 -137.234 1.00 . A A .  60 PHE H    1 1 
       12 24782 1 1  63 PHE HA   H 276.196 -38.013 -135.997 1.00 . A A .  60 PHE HA   1 1 
       12 24783 1 1  63 PHE HB2  H 277.360 -35.985 -137.039 1.00 . A A .  60 PHE HB2  1 1 
       12 24784 1 1  63 PHE HB3  H 277.298 -36.807 -138.633 1.00 . A A .  60 PHE HB3  1 1 
       12 24785 1 1  63 PHE HD1  H 275.190 -35.519 -135.811 1.00 . A A .  60 PHE HD1  1 1 
       12 24786 1 1  63 PHE HD2  H 275.300 -36.688 -139.911 1.00 . A A .  60 PHE HD2  1 1 
       12 24787 1 1  63 PHE HE1  H 272.912 -34.653 -136.121 1.00 . A A .  60 PHE HE1  1 1 
       12 24788 1 1  63 PHE HE2  H 273.031 -35.792 -140.225 1.00 . A A .  60 PHE HE2  1 1 
       12 24789 1 1  63 PHE HZ   H 271.828 -34.790 -138.327 1.00 . A A .  60 PHE HZ   1 1 
       12 24790 1 1  63 PHE N    N 278.136 -38.502 -136.547 1.00 . A A .  60 PHE N    1 1 
       12 24791 1 1  63 PHE O    O 276.631 -39.474 -138.873 1.00 . A A .  60 PHE O    1 1 
       12 24792 1 1  64 GLY C    C 274.984 -42.345 -137.968 1.00 . A A .  61 GLY C    1 1 
       12 24793 1 1  64 GLY CA   C 274.389 -40.959 -137.904 1.00 . A A .  61 GLY CA   1 1 
       12 24794 1 1  64 GLY H    H 274.862 -39.721 -136.298 1.00 . A A .  61 GLY H    1 1 
       12 24795 1 1  64 GLY HA2  H 273.469 -41.061 -137.346 1.00 . A A .  61 GLY HA2  1 1 
       12 24796 1 1  64 GLY HA3  H 274.201 -40.636 -138.920 1.00 . A A .  61 GLY HA3  1 1 
       12 24797 1 1  64 GLY N    N 275.178 -39.933 -137.215 1.00 . A A .  61 GLY N    1 1 
       12 24798 1 1  64 GLY O    O 274.668 -43.200 -137.145 1.00 . A A .  61 GLY O    1 1 
       12 24799 1 1  65 GLU C    C 277.171 -43.566 -140.710 1.00 . A A .  62 GLU C    1 1 
       12 24800 1 1  65 GLU CA   C 276.525 -43.788 -139.351 1.00 . A A .  62 GLU CA   1 1 
       12 24801 1 1  65 GLU CB   C 275.627 -45.068 -139.426 1.00 . A A .  62 GLU CB   1 1 
       12 24802 1 1  65 GLU CD   C 275.414 -47.563 -139.706 1.00 . A A .  62 GLU CD   1 1 
       12 24803 1 1  65 GLU CG   C 276.371 -46.374 -139.789 1.00 . A A .  62 GLU CG   1 1 
       12 24804 1 1  65 GLU H    H 276.023 -41.780 -139.597 1.00 . A A .  62 GLU H    1 1 
       12 24805 1 1  65 GLU HA   H 277.310 -43.949 -138.623 1.00 . A A .  62 GLU HA   1 1 
       12 24806 1 1  65 GLU HB2  H 275.169 -45.225 -138.424 1.00 . A A .  62 GLU HB2  1 1 
       12 24807 1 1  65 GLU HB3  H 274.795 -44.893 -140.145 1.00 . A A .  62 GLU HB3  1 1 
       12 24808 1 1  65 GLU HG2  H 276.783 -46.327 -140.819 1.00 . A A .  62 GLU HG2  1 1 
       12 24809 1 1  65 GLU HG3  H 277.213 -46.522 -139.079 1.00 . A A .  62 GLU HG3  1 1 
       12 24810 1 1  65 GLU N    N 275.833 -42.559 -138.999 1.00 . A A .  62 GLU N    1 1 
       12 24811 1 1  65 GLU O    O 276.492 -43.346 -141.713 1.00 . A A .  62 GLU O    1 1 
       12 24812 1 1  65 GLU OE1  O 274.424 -47.585 -140.486 1.00 . A A .  62 GLU OE1  1 1 
       12 24813 1 1  65 GLU OE2  O 275.664 -48.468 -138.867 1.00 . A A .  62 GLU OE2  1 1 
       12 24814 1 1  66 ASN C    C 280.010 -44.952 -142.093 1.00 . A A .  63 ASN C    1 1 
       12 24815 1 1  66 ASN CA   C 279.305 -43.612 -142.008 1.00 . A A .  63 ASN CA   1 1 
       12 24816 1 1  66 ASN CB   C 280.418 -42.529 -142.025 1.00 . A A .  63 ASN CB   1 1 
       12 24817 1 1  66 ASN CG   C 279.838 -41.126 -141.967 1.00 . A A .  63 ASN CG   1 1 
       12 24818 1 1  66 ASN H    H 279.056 -43.875 -139.973 1.00 . A A .  63 ASN H    1 1 
       12 24819 1 1  66 ASN HA   H 278.682 -43.502 -142.901 1.00 . A A .  63 ASN HA   1 1 
       12 24820 1 1  66 ASN HB2  H 281.088 -42.630 -141.140 1.00 . A A .  63 ASN HB2  1 1 
       12 24821 1 1  66 ASN HB3  H 281.036 -42.587 -142.951 1.00 . A A .  63 ASN HB3  1 1 
       12 24822 1 1  66 ASN HD21 H 279.451 -41.030 -144.008 1.00 . A A .  63 ASN HD21 1 1 
       12 24823 1 1  66 ASN HD22 H 278.942 -39.688 -143.058 1.00 . A A .  63 ASN HD22 1 1 
       12 24824 1 1  66 ASN N    N 278.521 -43.655 -140.783 1.00 . A A .  63 ASN N    1 1 
       12 24825 1 1  66 ASN ND2  N 279.295 -40.620 -143.102 1.00 . A A .  63 ASN ND2  1 1 
       12 24826 1 1  66 ASN O    O 280.098 -45.722 -141.133 1.00 . A A .  63 ASN O    1 1 
       12 24827 1 1  66 ASN OD1  O 279.985 -40.458 -140.939 1.00 . A A .  63 ASN OD1  1 1 
       12 24828 1 1  67 ILE C    C 282.750 -45.913 -143.800 1.00 . A A .  64 ILE C    1 1 
       12 24829 1 1  67 ILE CA   C 281.303 -46.422 -143.664 1.00 . A A .  64 ILE CA   1 1 
       12 24830 1 1  67 ILE CB   C 280.864 -47.057 -145.014 1.00 . A A .  64 ILE CB   1 1 
       12 24831 1 1  67 ILE CD1  C 278.297 -46.232 -145.004 1.00 . A A .  64 ILE CD1  1 1 
       12 24832 1 1  67 ILE CG1  C 279.343 -47.299 -145.345 1.00 . A A .  64 ILE CG1  1 1 
       12 24833 1 1  67 ILE CG2  C 281.579 -48.428 -145.092 1.00 . A A .  64 ILE CG2  1 1 
       12 24834 1 1  67 ILE H    H 280.483 -44.580 -144.059 1.00 . A A .  64 ILE H    1 1 
       12 24835 1 1  67 ILE HA   H 281.258 -47.179 -142.883 1.00 . A A .  64 ILE HA   1 1 
       12 24836 1 1  67 ILE HB   H 281.213 -46.409 -145.846 1.00 . A A .  64 ILE HB   1 1 
       12 24837 1 1  67 ILE HD11 H 277.337 -46.457 -145.518 1.00 . A A .  64 ILE HD11 1 1 
       12 24838 1 1  67 ILE HD12 H 278.632 -45.229 -145.332 1.00 . A A .  64 ILE HD12 1 1 
       12 24839 1 1  67 ILE HD13 H 278.098 -46.213 -143.912 1.00 . A A .  64 ILE HD13 1 1 
       12 24840 1 1  67 ILE HG12 H 279.229 -47.464 -146.458 1.00 . A A .  64 ILE HG12 1 1 
       12 24841 1 1  67 ILE HG13 H 279.054 -48.245 -144.849 1.00 . A A .  64 ILE HG13 1 1 
       12 24842 1 1  67 ILE HG21 H 281.144 -49.025 -145.911 1.00 . A A .  64 ILE HG21 1 1 
       12 24843 1 1  67 ILE HG22 H 281.414 -49.004 -144.156 1.00 . A A .  64 ILE HG22 1 1 
       12 24844 1 1  67 ILE HG23 H 282.669 -48.330 -145.274 1.00 . A A .  64 ILE HG23 1 1 
       12 24845 1 1  67 ILE N    N 280.555 -45.236 -143.297 1.00 . A A .  64 ILE N    1 1 
       12 24846 1 1  67 ILE O    O 282.991 -44.944 -144.524 1.00 . A A .  64 ILE O    1 1 
       12 24847 1 1  68 THR C    C 285.883 -47.522 -143.527 1.00 . A A .  65 THR C    1 1 
       12 24848 1 1  68 THR CA   C 285.174 -46.210 -143.191 1.00 . A A .  65 THR CA   1 1 
       12 24849 1 1  68 THR CB   C 285.671 -45.712 -141.817 1.00 . A A .  65 THR CB   1 1 
       12 24850 1 1  68 THR CG2  C 285.096 -44.313 -141.555 1.00 . A A .  65 THR CG2  1 1 
       12 24851 1 1  68 THR H    H 283.566 -47.315 -142.527 1.00 . A A .  65 THR H    1 1 
       12 24852 1 1  68 THR HA   H 285.392 -45.473 -143.963 1.00 . A A .  65 THR HA   1 1 
       12 24853 1 1  68 THR HB   H 286.784 -45.628 -141.796 1.00 . A A .  65 THR HB   1 1 
       12 24854 1 1  68 THR HG1  H 285.705 -47.372 -140.823 1.00 . A A .  65 THR HG1  1 1 
       12 24855 1 1  68 THR HG21 H 283.991 -44.366 -141.455 1.00 . A A .  65 THR HG21 1 1 
       12 24856 1 1  68 THR HG22 H 285.346 -43.614 -142.373 1.00 . A A .  65 THR HG22 1 1 
       12 24857 1 1  68 THR HG23 H 285.503 -43.900 -140.607 1.00 . A A .  65 THR HG23 1 1 
       12 24858 1 1  68 THR N    N 283.749 -46.541 -143.129 1.00 . A A .  65 THR N    1 1 
       12 24859 1 1  68 THR O    O 285.806 -48.457 -142.723 1.00 . A A .  65 THR O    1 1 
       12 24860 1 1  68 THR OG1  O 285.226 -46.536 -140.733 1.00 . A A .  65 THR OG1  1 1 
       12 24861 1 1  69 MET C    C 288.428 -48.788 -146.007 1.00 . A A .  66 MET C    1 1 
       12 24862 1 1  69 MET CA   C 287.240 -48.925 -145.056 1.00 . A A .  66 MET CA   1 1 
       12 24863 1 1  69 MET CB   C 286.247 -50.064 -145.432 1.00 . A A .  66 MET CB   1 1 
       12 24864 1 1  69 MET CE   C 286.437 -53.527 -143.392 1.00 . A A .  66 MET CE   1 1 
       12 24865 1 1  69 MET CG   C 286.721 -51.444 -144.929 1.00 . A A .  66 MET CG   1 1 
       12 24866 1 1  69 MET H    H 286.682 -46.920 -145.386 1.00 . A A .  66 MET H    1 1 
       12 24867 1 1  69 MET HA   H 287.728 -49.268 -144.152 1.00 . A A .  66 MET HA   1 1 
       12 24868 1 1  69 MET HB2  H 285.292 -49.849 -144.881 1.00 . A A .  66 MET HB2  1 1 
       12 24869 1 1  69 MET HB3  H 286.043 -50.086 -146.532 1.00 . A A .  66 MET HB3  1 1 
       12 24870 1 1  69 MET HE1  H 287.424 -53.796 -143.832 1.00 . A A .  66 MET HE1  1 1 
       12 24871 1 1  69 MET HE2  H 285.947 -54.464 -143.048 1.00 . A A .  66 MET HE2  1 1 
       12 24872 1 1  69 MET HE3  H 286.634 -52.895 -142.498 1.00 . A A .  66 MET HE3  1 1 
       12 24873 1 1  69 MET HG2  H 287.451 -51.868 -145.655 1.00 . A A .  66 MET HG2  1 1 
       12 24874 1 1  69 MET HG3  H 287.281 -51.291 -143.979 1.00 . A A .  66 MET HG3  1 1 
       12 24875 1 1  69 MET N    N 286.589 -47.657 -144.696 1.00 . A A .  66 MET N    1 1 
       12 24876 1 1  69 MET O    O 288.624 -47.752 -146.649 1.00 . A A .  66 MET O    1 1 
       12 24877 1 1  69 MET SD   S 285.399 -52.643 -144.593 1.00 . A A .  66 MET SD   1 1 
       12 24878 1 1  70 ASP C    C 290.633 -51.096 -147.774 1.00 . A A .  67 ASP C    1 1 
       12 24879 1 1  70 ASP CA   C 290.502 -49.843 -146.905 1.00 . A A .  67 ASP CA   1 1 
       12 24880 1 1  70 ASP CB   C 291.733 -49.767 -145.943 1.00 . A A .  67 ASP CB   1 1 
       12 24881 1 1  70 ASP CG   C 293.018 -49.234 -146.582 1.00 . A A .  67 ASP CG   1 1 
       12 24882 1 1  70 ASP H    H 289.172 -50.713 -145.600 1.00 . A A .  67 ASP H    1 1 
       12 24883 1 1  70 ASP HA   H 290.517 -48.988 -147.571 1.00 . A A .  67 ASP HA   1 1 
       12 24884 1 1  70 ASP HB2  H 291.460 -49.038 -145.138 1.00 . A A .  67 ASP HB2  1 1 
       12 24885 1 1  70 ASP HB3  H 291.951 -50.768 -145.486 1.00 . A A .  67 ASP HB3  1 1 
       12 24886 1 1  70 ASP N    N 289.295 -49.841 -146.091 1.00 . A A .  67 ASP N    1 1 
       12 24887 1 1  70 ASP O    O 290.239 -52.202 -147.405 1.00 . A A .  67 ASP O    1 1 
       12 24888 1 1  70 ASP OD1  O 293.702 -50.007 -147.296 1.00 . A A .  67 ASP OD1  1 1 
       12 24889 1 1  70 ASP OD2  O 293.341 -48.044 -146.350 1.00 . A A .  67 ASP OD2  1 1 
       12 24890 1 1  71 PHE C    C 293.342 -51.692 -149.948 1.00 . A A .  68 PHE C    1 1 
       12 24891 1 1  71 PHE CA   C 291.838 -51.963 -149.836 1.00 . A A .  68 PHE CA   1 1 
       12 24892 1 1  71 PHE CB   C 291.070 -52.202 -151.196 1.00 . A A .  68 PHE CB   1 1 
       12 24893 1 1  71 PHE CD1  C 290.580 -49.739 -151.610 1.00 . A A .  68 PHE CD1  1 1 
       12 24894 1 1  71 PHE CD2  C 289.001 -51.381 -152.263 1.00 . A A .  68 PHE CD2  1 1 
       12 24895 1 1  71 PHE CE1  C 289.684 -48.740 -151.926 1.00 . A A .  68 PHE CE1  1 1 
       12 24896 1 1  71 PHE CE2  C 288.118 -50.388 -152.605 1.00 . A A .  68 PHE CE2  1 1 
       12 24897 1 1  71 PHE CG   C 290.231 -51.070 -151.716 1.00 . A A .  68 PHE CG   1 1 
       12 24898 1 1  71 PHE CZ   C 288.431 -49.065 -152.399 1.00 . A A .  68 PHE CZ   1 1 
       12 24899 1 1  71 PHE H    H 291.655 -50.001 -149.161 1.00 . A A .  68 PHE H    1 1 
       12 24900 1 1  71 PHE HA   H 291.779 -52.917 -149.325 1.00 . A A .  68 PHE HA   1 1 
       12 24901 1 1  71 PHE HB2  H 291.589 -52.743 -152.011 1.00 . A A .  68 PHE HB2  1 1 
       12 24902 1 1  71 PHE HB3  H 290.322 -52.967 -150.972 1.00 . A A .  68 PHE HB3  1 1 
       12 24903 1 1  71 PHE HD1  H 291.539 -49.478 -151.194 1.00 . A A .  68 PHE HD1  1 1 
       12 24904 1 1  71 PHE HD2  H 288.709 -52.416 -152.383 1.00 . A A .  68 PHE HD2  1 1 
       12 24905 1 1  71 PHE HE1  H 289.958 -47.705 -151.786 1.00 . A A .  68 PHE HE1  1 1 
       12 24906 1 1  71 PHE HE2  H 287.161 -50.659 -153.011 1.00 . A A .  68 PHE HE2  1 1 
       12 24907 1 1  71 PHE HZ   H 287.700 -48.300 -152.623 1.00 . A A .  68 PHE HZ   1 1 
       12 24908 1 1  71 PHE N    N 291.333 -50.929 -148.929 1.00 . A A .  68 PHE N    1 1 
       12 24909 1 1  71 PHE O    O 293.808 -50.557 -150.130 1.00 . A A .  68 PHE O    1 1 
       12 24910 1 1  72 HIS C    C 295.954 -53.588 -150.947 1.00 . A A .  69 HIS C    1 1 
       12 24911 1 1  72 HIS CA   C 295.585 -52.835 -149.693 1.00 . A A .  69 HIS CA   1 1 
       12 24912 1 1  72 HIS CB   C 296.005 -53.657 -148.441 1.00 . A A .  69 HIS CB   1 1 
       12 24913 1 1  72 HIS CD2  C 294.227 -53.026 -146.684 1.00 . A A .  69 HIS CD2  1 1 
       12 24914 1 1  72 HIS CE1  C 295.392 -51.893 -145.290 1.00 . A A .  69 HIS CE1  1 1 
       12 24915 1 1  72 HIS CG   C 295.501 -53.025 -147.170 1.00 . A A .  69 HIS CG   1 1 
       12 24916 1 1  72 HIS H    H 293.694 -53.676 -149.618 1.00 . A A .  69 HIS H    1 1 
       12 24917 1 1  72 HIS HA   H 296.039 -51.849 -149.684 1.00 . A A .  69 HIS HA   1 1 
       12 24918 1 1  72 HIS HB2  H 295.456 -54.637 -148.481 1.00 . A A .  69 HIS HB2  1 1 
       12 24919 1 1  72 HIS HB3  H 297.121 -53.822 -148.395 1.00 . A A .  69 HIS HB3  1 1 
       12 24920 1 1  72 HIS HD1  H 297.205 -52.009 -146.361 1.00 . A A .  69 HIS HD1  1 1 
       12 24921 1 1  72 HIS HD2  H 293.325 -53.416 -147.151 1.00 . A A .  69 HIS HD2  1 1 
       12 24922 1 1  72 HIS HE1  H 295.695 -51.261 -144.456 1.00 . A A .  69 HIS HE1  1 1 
       12 24923 1 1  72 HIS N    N 294.131 -52.780 -149.765 1.00 . A A .  69 HIS N    1 1 
       12 24924 1 1  72 HIS ND1  N 296.245 -52.282 -146.273 1.00 . A A .  69 HIS ND1  1 1 
       12 24925 1 1  72 HIS NE2  N 294.157 -52.315 -145.498 1.00 . A A .  69 HIS NE2  1 1 
       12 24926 1 1  72 HIS O    O 295.499 -54.723 -151.141 1.00 . A A .  69 HIS O    1 1 
       12 24927 1 1  73 VAL C    C 298.475 -53.556 -153.258 1.00 . A A .  70 VAL C    1 1 
       12 24928 1 1  73 VAL CA   C 296.984 -53.475 -153.180 1.00 . A A .  70 VAL CA   1 1 
       12 24929 1 1  73 VAL CB   C 296.307 -52.625 -154.281 1.00 . A A .  70 VAL CB   1 1 
       12 24930 1 1  73 VAL CG1  C 294.824 -52.361 -153.916 1.00 . A A .  70 VAL CG1  1 1 
       12 24931 1 1  73 VAL CG2  C 296.969 -51.262 -154.538 1.00 . A A .  70 VAL CG2  1 1 
       12 24932 1 1  73 VAL H    H 297.169 -52.035 -151.717 1.00 . A A .  70 VAL H    1 1 
       12 24933 1 1  73 VAL HA   H 296.621 -54.491 -153.274 1.00 . A A .  70 VAL HA   1 1 
       12 24934 1 1  73 VAL HB   H 296.336 -53.195 -155.238 1.00 . A A .  70 VAL HB   1 1 
       12 24935 1 1  73 VAL HG11 H 294.749 -51.690 -153.034 1.00 . A A .  70 VAL HG11 1 1 
       12 24936 1 1  73 VAL HG12 H 294.285 -53.301 -153.692 1.00 . A A .  70 VAL HG12 1 1 
       12 24937 1 1  73 VAL HG13 H 294.322 -51.855 -154.766 1.00 . A A .  70 VAL HG13 1 1 
       12 24938 1 1  73 VAL HG21 H 297.929 -51.375 -155.083 1.00 . A A .  70 VAL HG21 1 1 
       12 24939 1 1  73 VAL HG22 H 297.171 -50.735 -153.582 1.00 . A A .  70 VAL HG22 1 1 
       12 24940 1 1  73 VAL HG23 H 296.303 -50.626 -155.159 1.00 . A A .  70 VAL HG23 1 1 
       12 24941 1 1  73 VAL N    N 296.739 -52.945 -151.859 1.00 . A A .  70 VAL N    1 1 
       12 24942 1 1  73 VAL O    O 299.166 -52.539 -153.118 1.00 . A A .  70 VAL O    1 1 
       12 24943 1 1  74 TRP C    C 300.962 -55.619 -154.616 1.00 . A A .  71 TRP C    1 1 
       12 24944 1 1  74 TRP CA   C 300.520 -54.818 -153.409 1.00 . A A .  71 TRP CA   1 1 
       12 24945 1 1  74 TRP CB   C 301.187 -55.388 -152.112 1.00 . A A .  71 TRP CB   1 1 
       12 24946 1 1  74 TRP CD1  C 301.075 -54.385 -149.665 1.00 . A A .  71 TRP CD1  1 1 
       12 24947 1 1  74 TRP CD2  C 299.536 -55.915 -150.206 1.00 . A A .  71 TRP CD2  1 1 
       12 24948 1 1  74 TRP CE2  C 299.506 -55.714 -148.826 1.00 . A A .  71 TRP CE2  1 1 
       12 24949 1 1  74 TRP CE3  C 298.717 -56.817 -150.818 1.00 . A A .  71 TRP CE3  1 1 
       12 24950 1 1  74 TRP CG   C 300.589 -55.096 -150.733 1.00 . A A .  71 TRP CG   1 1 
       12 24951 1 1  74 TRP CH2  C 297.920 -57.403 -148.648 1.00 . A A .  71 TRP CH2  1 1 
       12 24952 1 1  74 TRP CZ2  C 298.712 -56.466 -148.033 1.00 . A A .  71 TRP CZ2  1 1 
       12 24953 1 1  74 TRP CZ3  C 297.870 -57.535 -150.020 1.00 . A A .  71 TRP CZ3  1 1 
       12 24954 1 1  74 TRP H    H 298.523 -55.668 -153.497 1.00 . A A .  71 TRP H    1 1 
       12 24955 1 1  74 TRP HA   H 300.974 -53.825 -153.546 1.00 . A A .  71 TRP HA   1 1 
       12 24956 1 1  74 TRP HB2  H 301.114 -56.500 -152.170 1.00 . A A .  71 TRP HB2  1 1 
       12 24957 1 1  74 TRP HB3  H 302.261 -55.062 -152.086 1.00 . A A .  71 TRP HB3  1 1 
       12 24958 1 1  74 TRP HD1  H 301.916 -53.718 -149.693 1.00 . A A .  71 TRP HD1  1 1 
       12 24959 1 1  74 TRP HE1  H 300.384 -54.199 -147.683 1.00 . A A .  71 TRP HE1  1 1 
       12 24960 1 1  74 TRP HE3  H 298.727 -57.006 -151.880 1.00 . A A .  71 TRP HE3  1 1 
       12 24961 1 1  74 TRP HH2  H 297.307 -58.033 -148.032 1.00 . A A .  71 TRP HH2  1 1 
       12 24962 1 1  74 TRP HZ2  H 298.752 -56.390 -146.958 1.00 . A A .  71 TRP HZ2  1 1 
       12 24963 1 1  74 TRP HZ3  H 297.197 -58.232 -150.496 1.00 . A A .  71 TRP HZ3  1 1 
       12 24964 1 1  74 TRP N    N 299.042 -54.786 -153.412 1.00 . A A .  71 TRP N    1 1 
       12 24965 1 1  74 TRP NE1  N 300.397 -54.722 -148.512 1.00 . A A .  71 TRP NE1  1 1 
       12 24966 1 1  74 TRP O    O 300.440 -56.697 -154.905 1.00 . A A .  71 TRP O    1 1 
       12 24967 1 1  75 GLY C    C 303.777 -56.389 -156.382 1.00 . A A .  72 GLY C    1 1 
       12 24968 1 1  75 GLY CA   C 302.437 -55.745 -156.593 1.00 . A A .  72 GLY CA   1 1 
       12 24969 1 1  75 GLY H    H 302.359 -54.194 -155.164 1.00 . A A .  72 GLY H    1 1 
       12 24970 1 1  75 GLY HA2  H 301.753 -56.515 -156.926 1.00 . A A .  72 GLY HA2  1 1 
       12 24971 1 1  75 GLY HA3  H 302.565 -55.001 -157.356 1.00 . A A .  72 GLY HA3  1 1 
       12 24972 1 1  75 GLY N    N 301.935 -55.074 -155.395 1.00 . A A .  72 GLY N    1 1 
       12 24973 1 1  75 GLY O    O 304.636 -55.891 -155.655 1.00 . A A .  72 GLY O    1 1 
       12 24974 1 1  76 GLY C    C 305.549 -58.468 -158.559 1.00 . A A .  73 GLY C    1 1 
       12 24975 1 1  76 GLY CA   C 305.202 -58.331 -157.102 1.00 . A A .  73 GLY CA   1 1 
       12 24976 1 1  76 GLY H    H 303.260 -57.887 -157.650 1.00 . A A .  73 GLY H    1 1 
       12 24977 1 1  76 GLY HA2  H 306.031 -57.803 -156.614 1.00 . A A .  73 GLY HA2  1 1 
       12 24978 1 1  76 GLY HA3  H 304.963 -59.332 -156.733 1.00 . A A .  73 GLY HA3  1 1 
       12 24979 1 1  76 GLY N    N 303.976 -57.543 -157.051 1.00 . A A .  73 GLY N    1 1 
       12 24980 1 1  76 GLY O    O 304.859 -57.919 -159.416 1.00 . A A .  73 GLY O    1 1 
       12 24981 1 1  77 THR C    C 307.847 -58.306 -160.919 1.00 . A A .  74 THR C    1 1 
       12 24982 1 1  77 THR CA   C 307.169 -59.482 -160.234 1.00 . A A .  74 THR CA   1 1 
       12 24983 1 1  77 THR CB   C 306.204 -60.185 -161.209 1.00 . A A .  74 THR CB   1 1 
       12 24984 1 1  77 THR CG2  C 306.948 -60.834 -162.398 1.00 . A A .  74 THR CG2  1 1 
       12 24985 1 1  77 THR H    H 307.167 -59.618 -158.154 1.00 . A A .  74 THR H    1 1 
       12 24986 1 1  77 THR HA   H 307.963 -60.193 -160.063 1.00 . A A .  74 THR HA   1 1 
       12 24987 1 1  77 THR HB   H 305.431 -59.477 -161.585 1.00 . A A .  74 THR HB   1 1 
       12 24988 1 1  77 THR HG1  H 305.245 -61.847 -161.243 1.00 . A A .  74 THR HG1  1 1 
       12 24989 1 1  77 THR HG21 H 307.698 -61.564 -162.026 1.00 . A A .  74 THR HG21 1 1 
       12 24990 1 1  77 THR HG22 H 307.473 -60.080 -163.021 1.00 . A A .  74 THR HG22 1 1 
       12 24991 1 1  77 THR HG23 H 306.233 -61.370 -163.057 1.00 . A A .  74 THR HG23 1 1 
       12 24992 1 1  77 THR N    N 306.649 -59.190 -158.885 1.00 . A A .  74 THR N    1 1 
       12 24993 1 1  77 THR O    O 309.026 -58.370 -161.259 1.00 . A A .  74 THR O    1 1 
       12 24994 1 1  77 THR OG1  O 305.524 -61.242 -160.550 1.00 . A A .  74 THR OG1  1 1 
       12 24995 1 1  78 THR C    C 307.154 -54.804 -160.994 1.00 . A A .  75 THR C    1 1 
       12 24996 1 1  78 THR CA   C 307.569 -55.997 -161.825 1.00 . A A .  75 THR CA   1 1 
       12 24997 1 1  78 THR CB   C 307.074 -55.807 -163.281 1.00 . A A .  75 THR CB   1 1 
       12 24998 1 1  78 THR CG2  C 307.512 -56.995 -164.154 1.00 . A A .  75 THR CG2  1 1 
       12 24999 1 1  78 THR H    H 306.138 -57.162 -160.845 1.00 . A A .  75 THR H    1 1 
       12 25000 1 1  78 THR HA   H 308.653 -55.987 -161.849 1.00 . A A .  75 THR HA   1 1 
       12 25001 1 1  78 THR HB   H 307.546 -54.891 -163.714 1.00 . A A .  75 THR HB   1 1 
       12 25002 1 1  78 THR HG1  H 305.464 -55.931 -164.325 1.00 . A A .  75 THR HG1  1 1 
       12 25003 1 1  78 THR HG21 H 306.996 -57.930 -163.851 1.00 . A A .  75 THR HG21 1 1 
       12 25004 1 1  78 THR HG22 H 308.608 -57.164 -164.062 1.00 . A A .  75 THR HG22 1 1 
       12 25005 1 1  78 THR HG23 H 307.286 -56.807 -165.225 1.00 . A A .  75 THR HG23 1 1 
       12 25006 1 1  78 THR N    N 307.095 -57.201 -161.160 1.00 . A A .  75 THR N    1 1 
       12 25007 1 1  78 THR O    O 306.171 -54.841 -160.254 1.00 . A A .  75 THR O    1 1 
       12 25008 1 1  78 THR OG1  O 305.657 -55.681 -163.415 1.00 . A A .  75 THR OG1  1 1 
       12 25009 1 1  79 ARG C    C 306.396 -51.650 -161.078 1.00 . A A .  76 ARG C    1 1 
       12 25010 1 1  79 ARG CA   C 307.672 -52.349 -160.593 1.00 . A A .  76 ARG CA   1 1 
       12 25011 1 1  79 ARG CB   C 308.923 -51.467 -160.814 1.00 . A A .  76 ARG CB   1 1 
       12 25012 1 1  79 ARG CD   C 310.976 -52.936 -161.460 1.00 . A A .  76 ARG CD   1 1 
       12 25013 1 1  79 ARG CG   C 310.223 -52.160 -160.360 1.00 . A A .  76 ARG CG   1 1 
       12 25014 1 1  79 ARG CZ   C 312.123 -54.818 -160.195 1.00 . A A .  76 ARG CZ   1 1 
       12 25015 1 1  79 ARG H    H 308.680 -53.694 -161.774 1.00 . A A .  76 ARG H    1 1 
       12 25016 1 1  79 ARG HA   H 307.558 -52.480 -159.524 1.00 . A A .  76 ARG HA   1 1 
       12 25017 1 1  79 ARG HB2  H 309.033 -51.156 -161.876 1.00 . A A .  76 ARG HB2  1 1 
       12 25018 1 1  79 ARG HB3  H 308.795 -50.544 -160.201 1.00 . A A .  76 ARG HB3  1 1 
       12 25019 1 1  79 ARG HD2  H 310.332 -53.686 -161.965 1.00 . A A .  76 ARG HD2  1 1 
       12 25020 1 1  79 ARG HD3  H 311.347 -52.223 -162.228 1.00 . A A .  76 ARG HD3  1 1 
       12 25021 1 1  79 ARG HE   H 313.064 -53.165 -160.942 1.00 . A A .  76 ARG HE   1 1 
       12 25022 1 1  79 ARG HG2  H 310.910 -51.369 -159.990 1.00 . A A .  76 ARG HG2  1 1 
       12 25023 1 1  79 ARG HG3  H 309.997 -52.823 -159.494 1.00 . A A .  76 ARG HG3  1 1 
       12 25024 1 1  79 ARG HH11 H 310.104 -55.120 -160.434 1.00 . A A .  76 ARG HH11 1 1 
       12 25025 1 1  79 ARG HH12 H 310.929 -56.364 -159.556 1.00 . A A .  76 ARG HH12 1 1 
       12 25026 1 1  79 ARG HH21 H 314.134 -54.847 -159.763 1.00 . A A .  76 ARG HH21 1 1 
       12 25027 1 1  79 ARG HH22 H 313.240 -56.208 -159.170 1.00 . A A .  76 ARG HH22 1 1 
       12 25028 1 1  79 ARG N    N 307.884 -53.672 -161.170 1.00 . A A .  76 ARG N    1 1 
       12 25029 1 1  79 ARG NE   N 312.178 -53.621 -160.863 1.00 . A A .  76 ARG NE   1 1 
       12 25030 1 1  79 ARG NH1  N 310.947 -55.495 -160.050 1.00 . A A .  76 ARG NH1  1 1 
       12 25031 1 1  79 ARG NH2  N 313.268 -55.338 -159.662 1.00 . A A .  76 ARG NH2  1 1 
       12 25032 1 1  79 ARG O    O 305.711 -50.941 -160.344 1.00 . A A .  76 ARG O    1 1 
       12 25033 1 1  80 ALA C    C 303.607 -52.099 -162.722 1.00 . A A .  77 ALA C    1 1 
       12 25034 1 1  80 ALA CA   C 304.918 -51.449 -163.145 1.00 . A A .  77 ALA CA   1 1 
       12 25035 1 1  80 ALA CB   C 305.155 -51.684 -164.651 1.00 . A A .  77 ALA CB   1 1 
       12 25036 1 1  80 ALA H    H 306.670 -52.488 -162.898 1.00 . A A .  77 ALA H    1 1 
       12 25037 1 1  80 ALA HA   H 304.795 -50.383 -162.989 1.00 . A A .  77 ALA HA   1 1 
       12 25038 1 1  80 ALA HB1  H 306.086 -51.160 -164.958 1.00 . A A .  77 ALA HB1  1 1 
       12 25039 1 1  80 ALA HB2  H 304.329 -51.266 -165.268 1.00 . A A .  77 ALA HB2  1 1 
       12 25040 1 1  80 ALA HB3  H 305.271 -52.763 -164.892 1.00 . A A .  77 ALA HB3  1 1 
       12 25041 1 1  80 ALA N    N 306.068 -51.891 -162.376 1.00 . A A .  77 ALA N    1 1 
       12 25042 1 1  80 ALA O    O 302.561 -51.461 -162.739 1.00 . A A .  77 ALA O    1 1 
       12 25043 1 1  81 GLU C    C 301.689 -53.601 -160.640 1.00 . A A .  78 GLU C    1 1 
       12 25044 1 1  81 GLU CA   C 302.410 -54.144 -161.882 1.00 . A A .  78 GLU CA   1 1 
       12 25045 1 1  81 GLU CB   C 302.724 -55.655 -161.760 1.00 . A A .  78 GLU CB   1 1 
       12 25046 1 1  81 GLU CD   C 301.835 -57.986 -162.000 1.00 . A A .  78 GLU CD   1 1 
       12 25047 1 1  81 GLU CG   C 301.496 -56.564 -161.558 1.00 . A A .  78 GLU CG   1 1 
       12 25048 1 1  81 GLU H    H 304.456 -53.929 -162.284 1.00 . A A .  78 GLU H    1 1 
       12 25049 1 1  81 GLU HA   H 301.690 -54.059 -162.689 1.00 . A A .  78 GLU HA   1 1 
       12 25050 1 1  81 GLU HB2  H 303.208 -55.946 -162.721 1.00 . A A .  78 GLU HB2  1 1 
       12 25051 1 1  81 GLU HB3  H 303.474 -55.837 -160.956 1.00 . A A .  78 GLU HB3  1 1 
       12 25052 1 1  81 GLU HG2  H 301.191 -56.565 -160.491 1.00 . A A .  78 GLU HG2  1 1 
       12 25053 1 1  81 GLU HG3  H 300.648 -56.185 -162.169 1.00 . A A .  78 GLU HG3  1 1 
       12 25054 1 1  81 GLU N    N 303.605 -53.401 -162.310 1.00 . A A .  78 GLU N    1 1 
       12 25055 1 1  81 GLU O    O 300.469 -53.567 -160.589 1.00 . A A .  78 GLU O    1 1 
       12 25056 1 1  81 GLU OE1  O 302.869 -58.526 -161.526 1.00 . A A .  78 GLU OE1  1 1 
       12 25057 1 1  81 GLU OE2  O 301.063 -58.551 -162.821 1.00 . A A .  78 GLU OE2  1 1 
       12 25058 1 1  82 ALA C    C 301.307 -51.059 -158.648 1.00 . A A .  79 ALA C    1 1 
       12 25059 1 1  82 ALA CA   C 301.983 -52.418 -158.422 1.00 . A A .  79 ALA CA   1 1 
       12 25060 1 1  82 ALA CB   C 303.195 -52.261 -157.493 1.00 . A A .  79 ALA CB   1 1 
       12 25061 1 1  82 ALA H    H 303.431 -53.119 -159.734 1.00 . A A .  79 ALA H    1 1 
       12 25062 1 1  82 ALA HA   H 301.254 -53.060 -157.943 1.00 . A A .  79 ALA HA   1 1 
       12 25063 1 1  82 ALA HB1  H 303.727 -53.231 -157.405 1.00 . A A .  79 ALA HB1  1 1 
       12 25064 1 1  82 ALA HB2  H 302.897 -51.928 -156.476 1.00 . A A .  79 ALA HB2  1 1 
       12 25065 1 1  82 ALA HB3  H 303.929 -51.529 -157.896 1.00 . A A .  79 ALA HB3  1 1 
       12 25066 1 1  82 ALA N    N 302.443 -53.074 -159.644 1.00 . A A .  79 ALA N    1 1 
       12 25067 1 1  82 ALA O    O 300.325 -50.697 -157.995 1.00 . A A .  79 ALA O    1 1 
       12 25068 1 1  83 GLN C    C 300.092 -49.252 -161.070 1.00 . A A .  80 GLN C    1 1 
       12 25069 1 1  83 GLN CA   C 301.319 -49.048 -160.197 1.00 . A A .  80 GLN CA   1 1 
       12 25070 1 1  83 GLN CB   C 302.435 -48.389 -161.032 1.00 . A A .  80 GLN CB   1 1 
       12 25071 1 1  83 GLN CD   C 303.221 -46.695 -162.642 1.00 . A A .  80 GLN CD   1 1 
       12 25072 1 1  83 GLN CG   C 302.038 -47.096 -161.775 1.00 . A A .  80 GLN CG   1 1 
       12 25073 1 1  83 GLN H    H 302.608 -50.667 -160.161 1.00 . A A .  80 GLN H    1 1 
       12 25074 1 1  83 GLN HA   H 301.040 -48.397 -159.380 1.00 . A A .  80 GLN HA   1 1 
       12 25075 1 1  83 GLN HB2  H 303.288 -48.176 -160.348 1.00 . A A .  80 GLN HB2  1 1 
       12 25076 1 1  83 GLN HB3  H 302.804 -49.129 -161.783 1.00 . A A .  80 GLN HB3  1 1 
       12 25077 1 1  83 GLN HE21 H 303.404 -44.911 -161.644 1.00 . A A .  80 GLN HE21 1 1 
       12 25078 1 1  83 GLN HE22 H 304.584 -45.241 -162.910 1.00 . A A .  80 GLN HE22 1 1 
       12 25079 1 1  83 GLN HG2  H 301.184 -47.242 -162.469 1.00 . A A .  80 GLN HG2  1 1 
       12 25080 1 1  83 GLN HG3  H 301.779 -46.300 -161.049 1.00 . A A .  80 GLN HG3  1 1 
       12 25081 1 1  83 GLN N    N 301.811 -50.316 -159.672 1.00 . A A .  80 GLN N    1 1 
       12 25082 1 1  83 GLN NE2  N 303.777 -45.491 -162.381 1.00 . A A .  80 GLN NE2  1 1 
       12 25083 1 1  83 GLN O    O 299.110 -48.509 -160.982 1.00 . A A .  80 GLN O    1 1 
       12 25084 1 1  83 GLN OE1  O 303.655 -47.468 -163.503 1.00 . A A .  80 GLN OE1  1 1 
       12 25085 1 1  84 ASP C    C 297.877 -51.300 -161.933 1.00 . A A .  81 ASP C    1 1 
       12 25086 1 1  84 ASP CA   C 299.048 -50.830 -162.773 1.00 . A A .  81 ASP CA   1 1 
       12 25087 1 1  84 ASP CB   C 299.450 -51.950 -163.779 1.00 . A A .  81 ASP CB   1 1 
       12 25088 1 1  84 ASP CG   C 300.403 -51.442 -164.869 1.00 . A A .  81 ASP CG   1 1 
       12 25089 1 1  84 ASP H    H 300.971 -50.896 -161.966 1.00 . A A .  81 ASP H    1 1 
       12 25090 1 1  84 ASP HA   H 298.673 -49.990 -163.346 1.00 . A A .  81 ASP HA   1 1 
       12 25091 1 1  84 ASP HB2  H 299.943 -52.784 -163.233 1.00 . A A .  81 ASP HB2  1 1 
       12 25092 1 1  84 ASP HB3  H 298.550 -52.349 -164.304 1.00 . A A .  81 ASP HB3  1 1 
       12 25093 1 1  84 ASP N    N 300.131 -50.340 -161.911 1.00 . A A .  81 ASP N    1 1 
       12 25094 1 1  84 ASP O    O 296.774 -50.821 -162.144 1.00 . A A .  81 ASP O    1 1 
       12 25095 1 1  84 ASP OD1  O 300.652 -50.209 -164.947 1.00 . A A .  81 ASP OD1  1 1 
       12 25096 1 1  84 ASP OD2  O 300.895 -52.302 -165.648 1.00 . A A .  81 ASP OD2  1 1 
       12 25097 1 1  85 ILE C    C 296.410 -51.330 -159.121 1.00 . A A .  82 ILE C    1 1 
       12 25098 1 1  85 ILE CA   C 297.010 -52.515 -159.915 1.00 . A A .  82 ILE CA   1 1 
       12 25099 1 1  85 ILE CB   C 297.264 -53.740 -159.034 1.00 . A A .  82 ILE CB   1 1 
       12 25100 1 1  85 ILE CD1  C 298.743 -54.695 -157.172 1.00 . A A .  82 ILE CD1  1 1 
       12 25101 1 1  85 ILE CG1  C 298.253 -53.450 -157.893 1.00 . A A .  82 ILE CG1  1 1 
       12 25102 1 1  85 ILE CG2  C 297.685 -54.916 -159.945 1.00 . A A .  82 ILE CG2  1 1 
       12 25103 1 1  85 ILE H    H 299.000 -52.541 -160.688 1.00 . A A .  82 ILE H    1 1 
       12 25104 1 1  85 ILE HA   H 296.185 -52.852 -160.532 1.00 . A A .  82 ILE HA   1 1 
       12 25105 1 1  85 ILE HB   H 296.302 -54.048 -158.551 1.00 . A A .  82 ILE HB   1 1 
       12 25106 1 1  85 ILE HD11 H 299.520 -55.210 -157.780 1.00 . A A .  82 ILE HD11 1 1 
       12 25107 1 1  85 ILE HD12 H 297.911 -55.393 -156.956 1.00 . A A .  82 ILE HD12 1 1 
       12 25108 1 1  85 ILE HD13 H 299.210 -54.396 -156.215 1.00 . A A .  82 ILE HD13 1 1 
       12 25109 1 1  85 ILE HG12 H 299.125 -52.909 -158.310 1.00 . A A .  82 ILE HG12 1 1 
       12 25110 1 1  85 ILE HG13 H 297.761 -52.784 -157.149 1.00 . A A .  82 ILE HG13 1 1 
       12 25111 1 1  85 ILE HG21 H 298.077 -55.783 -159.380 1.00 . A A .  82 ILE HG21 1 1 
       12 25112 1 1  85 ILE HG22 H 298.448 -54.629 -160.688 1.00 . A A .  82 ILE HG22 1 1 
       12 25113 1 1  85 ILE HG23 H 296.793 -55.261 -160.507 1.00 . A A .  82 ILE HG23 1 1 
       12 25114 1 1  85 ILE N    N 298.084 -52.147 -160.872 1.00 . A A .  82 ILE N    1 1 
       12 25115 1 1  85 ILE O    O 295.198 -51.272 -158.942 1.00 . A A .  82 ILE O    1 1 
       12 25116 1 1  86 SER C    C 295.985 -48.114 -159.096 1.00 . A A .  83 SER C    1 1 
       12 25117 1 1  86 SER CA   C 296.726 -49.044 -158.091 1.00 . A A .  83 SER CA   1 1 
       12 25118 1 1  86 SER CB   C 297.746 -48.318 -157.145 1.00 . A A .  83 SER CB   1 1 
       12 25119 1 1  86 SER H    H 298.206 -50.345 -158.827 1.00 . A A .  83 SER H    1 1 
       12 25120 1 1  86 SER HA   H 295.937 -49.321 -157.400 1.00 . A A .  83 SER HA   1 1 
       12 25121 1 1  86 SER HB2  H 297.472 -47.250 -156.987 1.00 . A A .  83 SER HB2  1 1 
       12 25122 1 1  86 SER HB3  H 297.699 -48.810 -156.148 1.00 . A A .  83 SER HB3  1 1 
       12 25123 1 1  86 SER HG   H 299.433 -49.309 -157.435 1.00 . A A .  83 SER HG   1 1 
       12 25124 1 1  86 SER N    N 297.217 -50.307 -158.684 1.00 . A A .  83 SER N    1 1 
       12 25125 1 1  86 SER O    O 294.840 -47.725 -158.845 1.00 . A A .  83 SER O    1 1 
       12 25126 1 1  86 SER OG   O 299.106 -48.395 -157.571 1.00 . A A .  83 SER OG   1 1 
       12 25127 1 1  87 SER C    C 294.648 -47.721 -161.982 1.00 . A A .  84 SER C    1 1 
       12 25128 1 1  87 SER CA   C 295.944 -47.076 -161.457 1.00 . A A .  84 SER CA   1 1 
       12 25129 1 1  87 SER CB   C 296.985 -46.897 -162.625 1.00 . A A .  84 SER CB   1 1 
       12 25130 1 1  87 SER H    H 297.492 -48.145 -160.499 1.00 . A A .  84 SER H    1 1 
       12 25131 1 1  87 SER HA   H 295.666 -46.094 -161.102 1.00 . A A .  84 SER HA   1 1 
       12 25132 1 1  87 SER HB2  H 297.858 -46.359 -162.194 1.00 . A A .  84 SER HB2  1 1 
       12 25133 1 1  87 SER HB3  H 297.350 -47.893 -162.954 1.00 . A A .  84 SER HB3  1 1 
       12 25134 1 1  87 SER HG   H 296.025 -46.736 -164.327 1.00 . A A .  84 SER HG   1 1 
       12 25135 1 1  87 SER N    N 296.553 -47.809 -160.313 1.00 . A A .  84 SER N    1 1 
       12 25136 1 1  87 SER O    O 293.655 -47.036 -162.235 1.00 . A A .  84 SER O    1 1 
       12 25137 1 1  87 SER OG   O 296.544 -46.143 -163.766 1.00 . A A .  84 SER OG   1 1 
       12 25138 1 1  88 ARG C    C 292.461 -50.035 -161.294 1.00 . A A .  85 ARG C    1 1 
       12 25139 1 1  88 ARG CA   C 293.484 -49.914 -162.430 1.00 . A A .  85 ARG CA   1 1 
       12 25140 1 1  88 ARG CB   C 293.843 -51.314 -163.003 1.00 . A A .  85 ARG CB   1 1 
       12 25141 1 1  88 ARG CD   C 295.334 -50.531 -165.007 1.00 . A A .  85 ARG CD   1 1 
       12 25142 1 1  88 ARG CG   C 294.128 -51.350 -164.525 1.00 . A A .  85 ARG CG   1 1 
       12 25143 1 1  88 ARG CZ   C 296.580 -50.285 -167.187 1.00 . A A .  85 ARG CZ   1 1 
       12 25144 1 1  88 ARG H    H 295.480 -49.622 -161.894 1.00 . A A .  85 ARG H    1 1 
       12 25145 1 1  88 ARG HA   H 292.949 -49.410 -163.224 1.00 . A A .  85 ARG HA   1 1 
       12 25146 1 1  88 ARG HB2  H 294.685 -51.750 -162.431 1.00 . A A .  85 ARG HB2  1 1 
       12 25147 1 1  88 ARG HB3  H 292.991 -52.021 -162.876 1.00 . A A .  85 ARG HB3  1 1 
       12 25148 1 1  88 ARG HD2  H 295.187 -49.448 -164.805 1.00 . A A .  85 ARG HD2  1 1 
       12 25149 1 1  88 ARG HD3  H 296.256 -50.893 -164.505 1.00 . A A .  85 ARG HD3  1 1 
       12 25150 1 1  88 ARG HE   H 294.768 -51.217 -166.982 1.00 . A A .  85 ARG HE   1 1 
       12 25151 1 1  88 ARG HG2  H 294.299 -52.416 -164.802 1.00 . A A .  85 ARG HG2  1 1 
       12 25152 1 1  88 ARG HG3  H 293.218 -51.000 -165.066 1.00 . A A .  85 ARG HG3  1 1 
       12 25153 1 1  88 ARG HH11 H 297.533 -49.435 -165.577 1.00 . A A .  85 ARG HH11 1 1 
       12 25154 1 1  88 ARG HH12 H 298.379 -49.296 -167.081 1.00 . A A .  85 ARG HH12 1 1 
       12 25155 1 1  88 ARG HH21 H 295.929 -51.023 -168.992 1.00 . A A .  85 ARG HH21 1 1 
       12 25156 1 1  88 ARG HH22 H 297.457 -50.209 -169.046 1.00 . A A .  85 ARG HH22 1 1 
       12 25157 1 1  88 ARG N    N 294.640 -49.088 -162.081 1.00 . A A .  85 ARG N    1 1 
       12 25158 1 1  88 ARG NE   N 295.487 -50.727 -166.490 1.00 . A A .  85 ARG NE   1 1 
       12 25159 1 1  88 ARG NH1  N 297.587 -49.611 -166.559 1.00 . A A .  85 ARG NH1  1 1 
       12 25160 1 1  88 ARG NH2  N 296.661 -50.525 -168.529 1.00 . A A .  85 ARG NH2  1 1 
       12 25161 1 1  88 ARG O    O 291.273 -50.094 -161.589 1.00 . A A .  85 ARG O    1 1 
       12 25162 1 1  89 VAL C    C 291.076 -48.662 -158.810 1.00 . A A .  86 VAL C    1 1 
       12 25163 1 1  89 VAL CA   C 291.891 -49.957 -158.810 1.00 . A A .  86 VAL CA   1 1 
       12 25164 1 1  89 VAL CB   C 292.479 -50.274 -157.402 1.00 . A A .  86 VAL CB   1 1 
       12 25165 1 1  89 VAL CG1  C 291.935 -49.432 -156.217 1.00 . A A .  86 VAL CG1  1 1 
       12 25166 1 1  89 VAL CG2  C 292.171 -51.742 -157.034 1.00 . A A .  86 VAL CG2  1 1 
       12 25167 1 1  89 VAL H    H 293.817 -49.990 -159.711 1.00 . A A .  86 VAL H    1 1 
       12 25168 1 1  89 VAL HA   H 291.151 -50.726 -158.987 1.00 . A A .  86 VAL HA   1 1 
       12 25169 1 1  89 VAL HB   H 293.580 -50.126 -157.438 1.00 . A A .  86 VAL HB   1 1 
       12 25170 1 1  89 VAL HG11 H 290.830 -49.529 -156.150 1.00 . A A .  86 VAL HG11 1 1 
       12 25171 1 1  89 VAL HG12 H 292.217 -48.364 -156.286 1.00 . A A .  86 VAL HG12 1 1 
       12 25172 1 1  89 VAL HG13 H 292.365 -49.815 -155.268 1.00 . A A .  86 VAL HG13 1 1 
       12 25173 1 1  89 VAL HG21 H 292.631 -52.442 -157.758 1.00 . A A .  86 VAL HG21 1 1 
       12 25174 1 1  89 VAL HG22 H 291.078 -51.913 -157.008 1.00 . A A .  86 VAL HG22 1 1 
       12 25175 1 1  89 VAL HG23 H 292.544 -51.982 -156.012 1.00 . A A .  86 VAL HG23 1 1 
       12 25176 1 1  89 VAL N    N 292.840 -50.010 -159.964 1.00 . A A .  86 VAL N    1 1 
       12 25177 1 1  89 VAL O    O 289.855 -48.704 -158.738 1.00 . A A .  86 VAL O    1 1 
       12 25178 1 1  90 LEU C    C 290.141 -46.025 -160.328 1.00 . A A .  87 LEU C    1 1 
       12 25179 1 1  90 LEU CA   C 291.077 -46.138 -159.109 1.00 . A A .  87 LEU CA   1 1 
       12 25180 1 1  90 LEU CB   C 292.112 -44.978 -159.100 1.00 . A A .  87 LEU CB   1 1 
       12 25181 1 1  90 LEU CD1  C 293.477 -45.676 -157.008 1.00 . A A .  87 LEU CD1  1 1 
       12 25182 1 1  90 LEU CD2  C 293.438 -43.300 -157.756 1.00 . A A .  87 LEU CD2  1 1 
       12 25183 1 1  90 LEU CG   C 292.626 -44.595 -157.687 1.00 . A A .  87 LEU CG   1 1 
       12 25184 1 1  90 LEU H    H 292.729 -47.479 -159.067 1.00 . A A .  87 LEU H    1 1 
       12 25185 1 1  90 LEU HA   H 290.450 -46.003 -158.239 1.00 . A A .  87 LEU HA   1 1 
       12 25186 1 1  90 LEU HB2  H 292.980 -45.247 -159.742 1.00 . A A .  87 LEU HB2  1 1 
       12 25187 1 1  90 LEU HB3  H 291.667 -44.040 -159.511 1.00 . A A .  87 LEU HB3  1 1 
       12 25188 1 1  90 LEU HD11 H 294.445 -45.777 -157.540 1.00 . A A .  87 LEU HD11 1 1 
       12 25189 1 1  90 LEU HD12 H 292.954 -46.653 -157.038 1.00 . A A .  87 LEU HD12 1 1 
       12 25190 1 1  90 LEU HD13 H 293.671 -45.411 -155.948 1.00 . A A .  87 LEU HD13 1 1 
       12 25191 1 1  90 LEU HD21 H 292.839 -42.493 -158.225 1.00 . A A .  87 LEU HD21 1 1 
       12 25192 1 1  90 LEU HD22 H 294.363 -43.468 -158.347 1.00 . A A .  87 LEU HD22 1 1 
       12 25193 1 1  90 LEU HD23 H 293.739 -42.973 -156.738 1.00 . A A .  87 LEU HD23 1 1 
       12 25194 1 1  90 LEU HG   H 291.733 -44.402 -157.043 1.00 . A A .  87 LEU HG   1 1 
       12 25195 1 1  90 LEU N    N 291.722 -47.472 -158.998 1.00 . A A .  87 LEU N    1 1 
       12 25196 1 1  90 LEU O    O 288.974 -45.606 -160.238 1.00 . A A .  87 LEU O    1 1 
       12 25197 1 1  91 GLU C    C 288.685 -47.695 -162.576 1.00 . A A .  88 GLU C    1 1 
       12 25198 1 1  91 GLU CA   C 289.886 -46.749 -162.726 1.00 . A A .  88 GLU CA   1 1 
       12 25199 1 1  91 GLU CB   C 290.811 -47.134 -163.900 1.00 . A A .  88 GLU CB   1 1 
       12 25200 1 1  91 GLU CD   C 291.213 -47.075 -166.406 1.00 . A A .  88 GLU CD   1 1 
       12 25201 1 1  91 GLU CG   C 290.191 -46.860 -165.286 1.00 . A A .  88 GLU CG   1 1 
       12 25202 1 1  91 GLU H    H 291.575 -46.900 -161.521 1.00 . A A .  88 GLU H    1 1 
       12 25203 1 1  91 GLU HA   H 289.464 -45.785 -162.980 1.00 . A A .  88 GLU HA   1 1 
       12 25204 1 1  91 GLU HB2  H 291.714 -46.465 -163.813 1.00 . A A .  88 GLU HB2  1 1 
       12 25205 1 1  91 GLU HB3  H 291.094 -48.222 -163.829 1.00 . A A .  88 GLU HB3  1 1 
       12 25206 1 1  91 GLU HG2  H 289.319 -47.530 -165.449 1.00 . A A .  88 GLU HG2  1 1 
       12 25207 1 1  91 GLU HG3  H 289.836 -45.808 -165.324 1.00 . A A .  88 GLU HG3  1 1 
       12 25208 1 1  91 GLU N    N 290.632 -46.559 -161.488 1.00 . A A .  88 GLU N    1 1 
       12 25209 1 1  91 GLU O    O 287.662 -47.435 -163.186 1.00 . A A .  88 GLU O    1 1 
       12 25210 1 1  91 GLU OE1  O 292.378 -47.454 -166.109 1.00 . A A .  88 GLU OE1  1 1 
       12 25211 1 1  91 GLU OE2  O 290.829 -46.865 -167.588 1.00 . A A .  88 GLU OE2  1 1 
       12 25212 1 1  92 ALA C    C 286.706 -48.984 -160.335 1.00 . A A .  89 ALA C    1 1 
       12 25213 1 1  92 ALA CA   C 287.728 -49.668 -161.259 1.00 . A A .  89 ALA CA   1 1 
       12 25214 1 1  92 ALA CB   C 288.280 -50.927 -160.559 1.00 . A A .  89 ALA CB   1 1 
       12 25215 1 1  92 ALA H    H 289.680 -48.891 -161.233 1.00 . A A .  89 ALA H    1 1 
       12 25216 1 1  92 ALA HA   H 287.196 -50.024 -162.136 1.00 . A A .  89 ALA HA   1 1 
       12 25217 1 1  92 ALA HB1  H 289.069 -51.376 -161.192 1.00 . A A .  89 ALA HB1  1 1 
       12 25218 1 1  92 ALA HB2  H 287.488 -51.693 -160.404 1.00 . A A .  89 ALA HB2  1 1 
       12 25219 1 1  92 ALA HB3  H 288.754 -50.693 -159.581 1.00 . A A .  89 ALA HB3  1 1 
       12 25220 1 1  92 ALA N    N 288.789 -48.746 -161.693 1.00 . A A .  89 ALA N    1 1 
       12 25221 1 1  92 ALA O    O 285.506 -49.002 -160.621 1.00 . A A .  89 ALA O    1 1 
       12 25222 1 1  93 LEU C    C 285.466 -46.425 -158.861 1.00 . A A .  90 LEU C    1 1 
       12 25223 1 1  93 LEU CA   C 286.410 -47.463 -158.271 1.00 . A A .  90 LEU CA   1 1 
       12 25224 1 1  93 LEU CB   C 287.246 -46.768 -157.156 1.00 . A A .  90 LEU CB   1 1 
       12 25225 1 1  93 LEU CD1  C 288.747 -46.888 -155.138 1.00 . A A .  90 LEU CD1  1 1 
       12 25226 1 1  93 LEU CD2  C 287.245 -48.882 -155.681 1.00 . A A .  90 LEU CD2  1 1 
       12 25227 1 1  93 LEU CG   C 288.064 -47.709 -156.248 1.00 . A A .  90 LEU CG   1 1 
       12 25228 1 1  93 LEU H    H 288.170 -48.304 -159.067 1.00 . A A .  90 LEU H    1 1 
       12 25229 1 1  93 LEU HA   H 285.743 -48.166 -157.802 1.00 . A A .  90 LEU HA   1 1 
       12 25230 1 1  93 LEU HB2  H 287.973 -46.060 -157.645 1.00 . A A .  90 LEU HB2  1 1 
       12 25231 1 1  93 LEU HB3  H 286.545 -46.226 -156.453 1.00 . A A .  90 LEU HB3  1 1 
       12 25232 1 1  93 LEU HD11 H 289.319 -46.052 -155.595 1.00 . A A .  90 LEU HD11 1 1 
       12 25233 1 1  93 LEU HD12 H 289.449 -47.530 -154.565 1.00 . A A .  90 LEU HD12 1 1 
       12 25234 1 1  93 LEU HD13 H 287.980 -46.471 -154.451 1.00 . A A .  90 LEU HD13 1 1 
       12 25235 1 1  93 LEU HD21 H 286.423 -48.499 -155.042 1.00 . A A .  90 LEU HD21 1 1 
       12 25236 1 1  93 LEU HD22 H 287.913 -49.529 -155.075 1.00 . A A .  90 LEU HD22 1 1 
       12 25237 1 1  93 LEU HD23 H 286.826 -49.503 -156.500 1.00 . A A .  90 LEU HD23 1 1 
       12 25238 1 1  93 LEU HG   H 288.880 -48.150 -156.849 1.00 . A A .  90 LEU HG   1 1 
       12 25239 1 1  93 LEU N    N 287.177 -48.274 -159.246 1.00 . A A .  90 LEU N    1 1 
       12 25240 1 1  93 LEU O    O 284.439 -46.109 -158.264 1.00 . A A .  90 LEU O    1 1 
       12 25241 1 1  94 THR C    C 284.373 -45.855 -162.286 1.00 . A A .  91 THR C    1 1 
       12 25242 1 1  94 THR CA   C 284.832 -45.215 -160.999 1.00 . A A .  91 THR CA   1 1 
       12 25243 1 1  94 THR CB   C 284.327 -43.791 -160.773 1.00 . A A .  91 THR CB   1 1 
       12 25244 1 1  94 THR CG2  C 282.768 -43.825 -160.662 1.00 . A A .  91 THR CG2  1 1 
       12 25245 1 1  94 THR H    H 286.697 -46.148 -160.459 1.00 . A A .  91 THR H    1 1 
       12 25246 1 1  94 THR HA   H 283.926 -45.613 -160.567 1.00 . A A .  91 THR HA   1 1 
       12 25247 1 1  94 THR HB   H 284.642 -43.116 -161.599 1.00 . A A .  91 THR HB   1 1 
       12 25248 1 1  94 THR HG1  H 284.955 -44.049 -158.993 1.00 . A A .  91 THR HG1  1 1 
       12 25249 1 1  94 THR HG21 H 282.283 -44.262 -161.565 1.00 . A A .  91 THR HG21 1 1 
       12 25250 1 1  94 THR HG22 H 282.371 -42.805 -160.507 1.00 . A A .  91 THR HG22 1 1 
       12 25251 1 1  94 THR HG23 H 282.446 -44.474 -159.818 1.00 . A A .  91 THR HG23 1 1 
       12 25252 1 1  94 THR N    N 285.772 -45.933 -160.095 1.00 . A A .  91 THR N    1 1 
       12 25253 1 1  94 THR O    O 283.828 -45.180 -163.155 1.00 . A A .  91 THR O    1 1 
       12 25254 1 1  94 THR OG1  O 284.815 -43.271 -159.548 1.00 . A A .  91 THR OG1  1 1 
       12 25255 1 1  95 TYR C    C 282.757 -48.538 -163.355 1.00 . A A .  92 TYR C    1 1 
       12 25256 1 1  95 TYR CA   C 284.129 -47.916 -163.656 1.00 . A A .  92 TYR CA   1 1 
       12 25257 1 1  95 TYR CB   C 285.228 -48.886 -164.239 1.00 . A A .  92 TYR CB   1 1 
       12 25258 1 1  95 TYR CD1  C 284.866 -51.208 -163.364 1.00 . A A .  92 TYR CD1  1 1 
       12 25259 1 1  95 TYR CD2  C 284.385 -50.745 -165.663 1.00 . A A .  92 TYR CD2  1 1 
       12 25260 1 1  95 TYR CE1  C 284.328 -52.467 -163.505 1.00 . A A .  92 TYR CE1  1 1 
       12 25261 1 1  95 TYR CE2  C 283.866 -52.011 -165.806 1.00 . A A .  92 TYR CE2  1 1 
       12 25262 1 1  95 TYR CG   C 284.862 -50.331 -164.438 1.00 . A A .  92 TYR CG   1 1 
       12 25263 1 1  95 TYR CZ   C 283.821 -52.858 -164.725 1.00 . A A .  92 TYR CZ   1 1 
       12 25264 1 1  95 TYR H    H 285.010 -47.732 -161.728 1.00 . A A .  92 TYR H    1 1 
       12 25265 1 1  95 TYR HA   H 283.933 -47.225 -164.469 1.00 . A A .  92 TYR HA   1 1 
       12 25266 1 1  95 TYR HB2  H 285.586 -48.471 -165.218 1.00 . A A .  92 TYR HB2  1 1 
       12 25267 1 1  95 TYR HB3  H 286.059 -48.913 -163.508 1.00 . A A .  92 TYR HB3  1 1 
       12 25268 1 1  95 TYR HD1  H 285.212 -50.898 -162.379 1.00 . A A .  92 TYR HD1  1 1 
       12 25269 1 1  95 TYR HD2  H 284.366 -50.056 -166.496 1.00 . A A .  92 TYR HD2  1 1 
       12 25270 1 1  95 TYR HE1  H 284.315 -53.111 -162.636 1.00 . A A .  92 TYR HE1  1 1 
       12 25271 1 1  95 TYR HE2  H 283.478 -52.335 -166.760 1.00 . A A .  92 TYR HE2  1 1 
       12 25272 1 1  95 TYR HH   H 283.370 -54.623 -164.104 1.00 . A A .  92 TYR HH   1 1 
       12 25273 1 1  95 TYR N    N 284.609 -47.177 -162.481 1.00 . A A .  92 TYR N    1 1 
       12 25274 1 1  95 TYR O    O 281.821 -48.381 -164.135 1.00 . A A .  92 TYR O    1 1 
       12 25275 1 1  95 TYR OH   O 283.255 -54.125 -164.916 1.00 . A A .  92 TYR OH   1 1 
       12 25276 1 1  96 LYS C    C 280.757 -49.124 -160.650 1.00 . A A .  93 LYS C    1 1 
       12 25277 1 1  96 LYS CA   C 281.362 -49.928 -161.816 1.00 . A A .  93 LYS CA   1 1 
       12 25278 1 1  96 LYS CB   C 281.629 -51.473 -161.549 1.00 . A A .  93 LYS CB   1 1 
       12 25279 1 1  96 LYS CD   C 279.784 -53.079 -160.497 1.00 . A A .  93 LYS CD   1 1 
       12 25280 1 1  96 LYS CE   C 280.109 -54.522 -160.928 1.00 . A A .  93 LYS CE   1 1 
       12 25281 1 1  96 LYS CG   C 281.043 -52.214 -160.325 1.00 . A A .  93 LYS CG   1 1 
       12 25282 1 1  96 LYS H    H 283.403 -49.380 -161.584 1.00 . A A .  93 LYS H    1 1 
       12 25283 1 1  96 LYS HA   H 280.674 -49.788 -162.629 1.00 . A A .  93 LYS HA   1 1 
       12 25284 1 1  96 LYS HB2  H 281.486 -52.152 -162.439 1.00 . A A .  93 LYS HB2  1 1 
       12 25285 1 1  96 LYS HB3  H 282.731 -51.470 -161.329 1.00 . A A .  93 LYS HB3  1 1 
       12 25286 1 1  96 LYS HD2  H 279.302 -53.147 -159.493 1.00 . A A .  93 LYS HD2  1 1 
       12 25287 1 1  96 LYS HD3  H 279.071 -52.594 -161.195 1.00 . A A .  93 LYS HD3  1 1 
       12 25288 1 1  96 LYS HE2  H 280.593 -54.511 -161.928 1.00 . A A .  93 LYS HE2  1 1 
       12 25289 1 1  96 LYS HE3  H 280.783 -55.058 -160.202 1.00 . A A .  93 LYS HE3  1 1 
       12 25290 1 1  96 LYS HG2  H 281.838 -52.981 -160.088 1.00 . A A .  93 LYS HG2  1 1 
       12 25291 1 1  96 LYS HG3  H 280.895 -51.523 -159.457 1.00 . A A .  93 LYS HG3  1 1 
       12 25292 1 1  96 LYS HZ1  H 278.238 -54.886 -161.743 1.00 . A A .  93 LYS HZ1  1 1 
       12 25293 1 1  96 LYS HZ2  H 278.399 -55.373 -160.123 1.00 . A A .  93 LYS HZ2  1 1 
       12 25294 1 1  96 LYS HZ3  H 279.115 -56.290 -161.361 1.00 . A A .  93 LYS HZ3  1 1 
       12 25295 1 1  96 LYS N    N 282.617 -49.272 -162.211 1.00 . A A .  93 LYS N    1 1 
       12 25296 1 1  96 LYS NZ   N 278.873 -55.328 -161.048 1.00 . A A .  93 LYS NZ   1 1 
       12 25297 1 1  96 LYS O    O 281.514 -48.651 -159.803 1.00 . A A .  93 LYS O    1 1 
       12 25298 1 1  97 PRO C    C 278.585 -48.953 -158.233 1.00 . A A .  94 PRO C    1 1 
       12 25299 1 1  97 PRO CA   C 278.767 -48.106 -159.500 1.00 . A A .  94 PRO CA   1 1 
       12 25300 1 1  97 PRO CB   C 277.428 -47.698 -160.144 1.00 . A A .  94 PRO CB   1 1 
       12 25301 1 1  97 PRO CD   C 278.452 -49.312 -161.583 1.00 . A A .  94 PRO CD   1 1 
       12 25302 1 1  97 PRO CG   C 277.079 -48.864 -161.075 1.00 . A A .  94 PRO CG   1 1 
       12 25303 1 1  97 PRO HA   H 279.362 -47.241 -159.238 1.00 . A A .  94 PRO HA   1 1 
       12 25304 1 1  97 PRO HB2  H 276.619 -47.486 -159.410 1.00 . A A .  94 PRO HB2  1 1 
       12 25305 1 1  97 PRO HB3  H 277.608 -46.790 -160.773 1.00 . A A .  94 PRO HB3  1 1 
       12 25306 1 1  97 PRO HD2  H 278.480 -50.416 -161.721 1.00 . A A .  94 PRO HD2  1 1 
       12 25307 1 1  97 PRO HD3  H 278.680 -48.799 -162.547 1.00 . A A .  94 PRO HD3  1 1 
       12 25308 1 1  97 PRO HG2  H 276.615 -49.687 -160.485 1.00 . A A .  94 PRO HG2  1 1 
       12 25309 1 1  97 PRO HG3  H 276.392 -48.568 -161.893 1.00 . A A .  94 PRO HG3  1 1 
       12 25310 1 1  97 PRO N    N 279.418 -48.881 -160.568 1.00 . A A .  94 PRO N    1 1 
       12 25311 1 1  97 PRO O    O 278.435 -50.172 -158.318 1.00 . A A .  94 PRO O    1 1 
       12 25312 1 1  98 LEU C    C 277.215 -49.273 -155.148 1.00 . A A .  95 LEU C    1 1 
       12 25313 1 1  98 LEU CA   C 278.602 -49.047 -155.754 1.00 . A A .  95 LEU CA   1 1 
       12 25314 1 1  98 LEU CB   C 279.535 -48.357 -154.726 1.00 . A A .  95 LEU CB   1 1 
       12 25315 1 1  98 LEU CD1  C 281.753 -47.362 -154.117 1.00 . A A .  95 LEU CD1  1 1 
       12 25316 1 1  98 LEU CD2  C 281.730 -49.103 -155.974 1.00 . A A .  95 LEU CD2  1 1 
       12 25317 1 1  98 LEU CG   C 280.941 -47.971 -155.269 1.00 . A A .  95 LEU CG   1 1 
       12 25318 1 1  98 LEU H    H 278.696 -47.337 -156.945 1.00 . A A .  95 LEU H    1 1 
       12 25319 1 1  98 LEU HA   H 279.035 -50.031 -155.903 1.00 . A A .  95 LEU HA   1 1 
       12 25320 1 1  98 LEU HB2  H 279.056 -47.417 -154.361 1.00 . A A .  95 LEU HB2  1 1 
       12 25321 1 1  98 LEU HB3  H 279.657 -49.027 -153.842 1.00 . A A .  95 LEU HB3  1 1 
       12 25322 1 1  98 LEU HD11 H 282.722 -46.965 -154.485 1.00 . A A .  95 LEU HD11 1 1 
       12 25323 1 1  98 LEU HD12 H 281.943 -48.140 -153.347 1.00 . A A .  95 LEU HD12 1 1 
       12 25324 1 1  98 LEU HD13 H 281.184 -46.533 -153.643 1.00 . A A .  95 LEU HD13 1 1 
       12 25325 1 1  98 LEU HD21 H 282.720 -48.730 -156.329 1.00 . A A .  95 LEU HD21 1 1 
       12 25326 1 1  98 LEU HD22 H 281.206 -49.456 -156.888 1.00 . A A .  95 LEU HD22 1 1 
       12 25327 1 1  98 LEU HD23 H 281.864 -49.964 -155.286 1.00 . A A .  95 LEU HD23 1 1 
       12 25328 1 1  98 LEU HG   H 280.801 -47.168 -156.030 1.00 . A A .  95 LEU HG   1 1 
       12 25329 1 1  98 LEU N    N 278.609 -48.324 -157.024 1.00 . A A .  95 LEU N    1 1 
       12 25330 1 1  98 LEU O    O 276.544 -48.373 -154.635 1.00 . A A .  95 LEU O    1 1 
       12 25331 1 1  99 MET C    C 275.603 -52.371 -154.055 1.00 . A A .  96 MET C    1 1 
       12 25332 1 1  99 MET CA   C 275.485 -50.991 -154.690 1.00 . A A .  96 MET CA   1 1 
       12 25333 1 1  99 MET CB   C 274.480 -50.995 -155.879 1.00 . A A .  96 MET CB   1 1 
       12 25334 1 1  99 MET CE   C 272.377 -49.374 -157.729 1.00 . A A .  96 MET CE   1 1 
       12 25335 1 1  99 MET CG   C 273.031 -50.715 -155.456 1.00 . A A .  96 MET CG   1 1 
       12 25336 1 1  99 MET H    H 277.312 -51.284 -155.594 1.00 . A A .  96 MET H    1 1 
       12 25337 1 1  99 MET HA   H 275.153 -50.324 -153.900 1.00 . A A .  96 MET HA   1 1 
       12 25338 1 1  99 MET HB2  H 274.776 -50.158 -156.556 1.00 . A A .  96 MET HB2  1 1 
       12 25339 1 1  99 MET HB3  H 274.546 -51.935 -156.475 1.00 . A A .  96 MET HB3  1 1 
       12 25340 1 1  99 MET HE1  H 271.660 -49.126 -158.543 1.00 . A A .  96 MET HE1  1 1 
       12 25341 1 1  99 MET HE2  H 273.365 -49.561 -158.199 1.00 . A A .  96 MET HE2  1 1 
       12 25342 1 1  99 MET HE3  H 272.468 -48.482 -157.070 1.00 . A A .  96 MET HE3  1 1 
       12 25343 1 1  99 MET HG2  H 272.760 -51.426 -154.649 1.00 . A A .  96 MET HG2  1 1 
       12 25344 1 1  99 MET HG3  H 273.003 -49.697 -155.005 1.00 . A A .  96 MET HG3  1 1 
       12 25345 1 1  99 MET N    N 276.771 -50.555 -155.182 1.00 . A A .  96 MET N    1 1 
       12 25346 1 1  99 MET O    O 276.287 -53.247 -154.582 1.00 . A A .  96 MET O    1 1 
       12 25347 1 1  99 MET SD   S 271.805 -50.821 -156.792 1.00 . A A .  96 MET SD   1 1 
       12 25348 1 1 100 PHE C    C 273.381 -54.256 -152.095 1.00 . A A .  97 PHE C    1 1 
       12 25349 1 1 100 PHE CA   C 274.870 -53.883 -152.203 1.00 . A A .  97 PHE CA   1 1 
       12 25350 1 1 100 PHE CB   C 275.564 -53.794 -150.799 1.00 . A A .  97 PHE CB   1 1 
       12 25351 1 1 100 PHE CD1  C 276.056 -56.258 -150.609 1.00 . A A .  97 PHE CD1  1 1 
       12 25352 1 1 100 PHE CD2  C 274.736 -55.230 -148.904 1.00 . A A .  97 PHE CD2  1 1 
       12 25353 1 1 100 PHE CE1  C 275.831 -57.492 -150.031 1.00 . A A .  97 PHE CE1  1 1 
       12 25354 1 1 100 PHE CE2  C 274.530 -56.464 -148.319 1.00 . A A .  97 PHE CE2  1 1 
       12 25355 1 1 100 PHE CG   C 275.495 -55.116 -150.058 1.00 . A A .  97 PHE CG   1 1 
       12 25356 1 1 100 PHE CZ   C 275.066 -57.598 -148.889 1.00 . A A .  97 PHE CZ   1 1 
       12 25357 1 1 100 PHE H    H 274.367 -51.838 -152.540 1.00 . A A .  97 PHE H    1 1 
       12 25358 1 1 100 PHE HA   H 275.413 -54.670 -152.735 1.00 . A A .  97 PHE HA   1 1 
       12 25359 1 1 100 PHE HB2  H 276.651 -53.559 -150.950 1.00 . A A .  97 PHE HB2  1 1 
       12 25360 1 1 100 PHE HB3  H 275.047 -53.011 -150.178 1.00 . A A .  97 PHE HB3  1 1 
       12 25361 1 1 100 PHE HD1  H 276.628 -56.192 -151.526 1.00 . A A .  97 PHE HD1  1 1 
       12 25362 1 1 100 PHE HD2  H 274.252 -54.358 -148.483 1.00 . A A .  97 PHE HD2  1 1 
       12 25363 1 1 100 PHE HE1  H 276.248 -58.387 -150.470 1.00 . A A .  97 PHE HE1  1 1 
       12 25364 1 1 100 PHE HE2  H 273.932 -56.548 -147.425 1.00 . A A .  97 PHE HE2  1 1 
       12 25365 1 1 100 PHE HZ   H 274.893 -58.569 -148.443 1.00 . A A .  97 PHE HZ   1 1 
       12 25366 1 1 100 PHE N    N 274.915 -52.604 -152.909 1.00 . A A .  97 PHE N    1 1 
       12 25367 1 1 100 PHE O    O 272.632 -53.660 -151.329 1.00 . A A .  97 PHE O    1 1 
       12 25368 1 1 101 GLU C    C 270.440 -55.133 -153.391 1.00 . A A .  98 GLU C    1 1 
       12 25369 1 1 101 GLU CA   C 271.667 -55.976 -153.055 1.00 . A A .  98 GLU CA   1 1 
       12 25370 1 1 101 GLU CB   C 271.393 -57.064 -151.970 1.00 . A A .  98 GLU CB   1 1 
       12 25371 1 1 101 GLU CD   C 270.787 -57.747 -149.640 1.00 . A A .  98 GLU CD   1 1 
       12 25372 1 1 101 GLU CG   C 271.045 -56.552 -150.557 1.00 . A A .  98 GLU CG   1 1 
       12 25373 1 1 101 GLU H    H 273.652 -55.589 -153.486 1.00 . A A .  98 GLU H    1 1 
       12 25374 1 1 101 GLU HA   H 271.817 -56.552 -153.957 1.00 . A A .  98 GLU HA   1 1 
       12 25375 1 1 101 GLU HB2  H 270.562 -57.720 -152.322 1.00 . A A .  98 GLU HB2  1 1 
       12 25376 1 1 101 GLU HB3  H 272.304 -57.700 -151.893 1.00 . A A .  98 GLU HB3  1 1 
       12 25377 1 1 101 GLU HG2  H 271.884 -55.955 -150.143 1.00 . A A .  98 GLU HG2  1 1 
       12 25378 1 1 101 GLU HG3  H 270.139 -55.912 -150.593 1.00 . A A .  98 GLU HG3  1 1 
       12 25379 1 1 101 GLU N    N 272.952 -55.272 -152.885 1.00 . A A .  98 GLU N    1 1 
       12 25380 1 1 101 GLU O    O 269.294 -55.553 -153.261 1.00 . A A .  98 GLU O    1 1 
       12 25381 1 1 101 GLU OE1  O 271.757 -58.504 -149.366 1.00 . A A .  98 GLU OE1  1 1 
       12 25382 1 1 101 GLU OE2  O 269.618 -57.918 -149.202 1.00 . A A .  98 GLU OE2  1 1 
       12 25383 1 1 102 GLY C    C 269.988 -51.624 -153.322 1.00 . A A .  99 GLY C    1 1 
       12 25384 1 1 102 GLY CA   C 269.718 -52.857 -154.139 1.00 . A A .  99 GLY CA   1 1 
       12 25385 1 1 102 GLY H    H 271.653 -53.633 -153.935 1.00 . A A .  99 GLY H    1 1 
       12 25386 1 1 102 GLY HA2  H 269.835 -52.586 -155.178 1.00 . A A .  99 GLY HA2  1 1 
       12 25387 1 1 102 GLY HA3  H 268.713 -53.179 -153.895 1.00 . A A .  99 GLY HA3  1 1 
       12 25388 1 1 102 GLY N    N 270.696 -53.888 -153.841 1.00 . A A .  99 GLY N    1 1 
       12 25389 1 1 102 GLY O    O 269.392 -50.580 -153.567 1.00 . A A .  99 GLY O    1 1 
       12 25390 1 1 103 PHE C    C 272.369 -49.721 -151.997 1.00 . A A . 100 PHE C    1 1 
       12 25391 1 1 103 PHE CA   C 271.186 -50.526 -151.445 1.00 . A A . 100 PHE CA   1 1 
       12 25392 1 1 103 PHE CB   C 271.384 -50.973 -149.958 1.00 . A A . 100 PHE CB   1 1 
       12 25393 1 1 103 PHE CD1  C 270.592 -48.750 -148.995 1.00 . A A . 100 PHE CD1  1 1 
       12 25394 1 1 103 PHE CD2  C 272.428 -49.869 -147.978 1.00 . A A . 100 PHE CD2  1 1 
       12 25395 1 1 103 PHE CE1  C 270.745 -47.697 -148.115 1.00 . A A . 100 PHE CE1  1 1 
       12 25396 1 1 103 PHE CE2  C 272.570 -48.829 -147.082 1.00 . A A . 100 PHE CE2  1 1 
       12 25397 1 1 103 PHE CG   C 271.460 -49.834 -148.961 1.00 . A A . 100 PHE CG   1 1 
       12 25398 1 1 103 PHE CZ   C 271.736 -47.734 -147.159 1.00 . A A . 100 PHE CZ   1 1 
       12 25399 1 1 103 PHE H    H 271.431 -52.547 -152.125 1.00 . A A . 100 PHE H    1 1 
       12 25400 1 1 103 PHE HA   H 270.331 -49.860 -151.452 1.00 . A A . 100 PHE HA   1 1 
       12 25401 1 1 103 PHE HB2  H 270.513 -51.596 -149.659 1.00 . A A . 100 PHE HB2  1 1 
       12 25402 1 1 103 PHE HB3  H 272.300 -51.599 -149.876 1.00 . A A . 100 PHE HB3  1 1 
       12 25403 1 1 103 PHE HD1  H 269.790 -48.705 -149.718 1.00 . A A . 100 PHE HD1  1 1 
       12 25404 1 1 103 PHE HD2  H 273.081 -50.730 -147.907 1.00 . A A . 100 PHE HD2  1 1 
       12 25405 1 1 103 PHE HE1  H 270.087 -46.839 -148.181 1.00 . A A . 100 PHE HE1  1 1 
       12 25406 1 1 103 PHE HE2  H 273.334 -48.880 -146.316 1.00 . A A . 100 PHE HE2  1 1 
       12 25407 1 1 103 PHE HZ   H 271.850 -46.911 -146.468 1.00 . A A . 100 PHE HZ   1 1 
       12 25408 1 1 103 PHE N    N 270.904 -51.686 -152.313 1.00 . A A . 100 PHE N    1 1 
       12 25409 1 1 103 PHE O    O 273.424 -50.280 -152.276 1.00 . A A . 100 PHE O    1 1 
       12 25410 1 1 104 THR C    C 273.942 -46.649 -151.759 1.00 . A A . 101 THR C    1 1 
       12 25411 1 1 104 THR CA   C 273.211 -47.488 -152.805 1.00 . A A . 101 THR CA   1 1 
       12 25412 1 1 104 THR CB   C 272.622 -46.549 -153.873 1.00 . A A . 101 THR CB   1 1 
       12 25413 1 1 104 THR CG2  C 273.726 -45.910 -154.739 1.00 . A A . 101 THR CG2  1 1 
       12 25414 1 1 104 THR H    H 271.352 -47.938 -151.936 1.00 . A A . 101 THR H    1 1 
       12 25415 1 1 104 THR HA   H 273.960 -48.085 -153.314 1.00 . A A . 101 THR HA   1 1 
       12 25416 1 1 104 THR HB   H 271.990 -45.754 -153.416 1.00 . A A . 101 THR HB   1 1 
       12 25417 1 1 104 THR HG1  H 271.194 -47.795 -154.251 1.00 . A A . 101 THR HG1  1 1 
       12 25418 1 1 104 THR HG21 H 274.338 -45.181 -154.167 1.00 . A A . 101 THR HG21 1 1 
       12 25419 1 1 104 THR HG22 H 273.262 -45.366 -155.589 1.00 . A A . 101 THR HG22 1 1 
       12 25420 1 1 104 THR HG23 H 274.383 -46.711 -155.151 1.00 . A A . 101 THR HG23 1 1 
       12 25421 1 1 104 THR N    N 272.205 -48.381 -152.199 1.00 . A A . 101 THR N    1 1 
       12 25422 1 1 104 THR O    O 273.351 -46.142 -150.809 1.00 . A A . 101 THR O    1 1 
       12 25423 1 1 104 THR OG1  O 271.800 -47.270 -154.782 1.00 . A A . 101 THR OG1  1 1 
       12 25424 1 1 105 PHE C    C 277.019 -44.832 -152.002 1.00 . A A . 102 PHE C    1 1 
       12 25425 1 1 105 PHE CA   C 276.174 -45.684 -151.067 1.00 . A A . 102 PHE CA   1 1 
       12 25426 1 1 105 PHE CB   C 277.153 -46.532 -150.161 1.00 . A A . 102 PHE CB   1 1 
       12 25427 1 1 105 PHE CD1  C 276.402 -48.845 -150.658 1.00 . A A . 102 PHE CD1  1 1 
       12 25428 1 1 105 PHE CD2  C 276.205 -48.070 -148.414 1.00 . A A . 102 PHE CD2  1 1 
       12 25429 1 1 105 PHE CE1  C 275.931 -50.079 -150.298 1.00 . A A . 102 PHE CE1  1 1 
       12 25430 1 1 105 PHE CE2  C 275.812 -49.335 -148.027 1.00 . A A . 102 PHE CE2  1 1 
       12 25431 1 1 105 PHE CG   C 276.541 -47.828 -149.730 1.00 . A A . 102 PHE CG   1 1 
       12 25432 1 1 105 PHE CZ   C 275.690 -50.336 -148.968 1.00 . A A . 102 PHE CZ   1 1 
       12 25433 1 1 105 PHE H    H 275.726 -46.876 -152.742 1.00 . A A . 102 PHE H    1 1 
       12 25434 1 1 105 PHE HA   H 275.594 -45.017 -150.439 1.00 . A A . 102 PHE HA   1 1 
       12 25435 1 1 105 PHE HB2  H 278.063 -46.830 -150.727 1.00 . A A . 102 PHE HB2  1 1 
       12 25436 1 1 105 PHE HB3  H 277.506 -45.995 -149.239 1.00 . A A . 102 PHE HB3  1 1 
       12 25437 1 1 105 PHE HD1  H 276.691 -48.675 -151.687 1.00 . A A . 102 PHE HD1  1 1 
       12 25438 1 1 105 PHE HD2  H 276.314 -47.286 -147.675 1.00 . A A . 102 PHE HD2  1 1 
       12 25439 1 1 105 PHE HE1  H 275.867 -50.849 -151.055 1.00 . A A . 102 PHE HE1  1 1 
       12 25440 1 1 105 PHE HE2  H 275.620 -49.543 -146.984 1.00 . A A . 102 PHE HE2  1 1 
       12 25441 1 1 105 PHE HZ   H 275.481 -51.342 -148.659 1.00 . A A . 102 PHE HZ   1 1 
       12 25442 1 1 105 PHE N    N 275.279 -46.461 -151.944 1.00 . A A . 102 PHE N    1 1 
       12 25443 1 1 105 PHE O    O 277.401 -45.298 -153.070 1.00 . A A . 102 PHE O    1 1 
       12 25444 1 1 106 VAL C    C 279.530 -42.564 -151.596 1.00 . A A . 103 VAL C    1 1 
       12 25445 1 1 106 VAL CA   C 278.207 -42.651 -152.334 1.00 . A A . 103 VAL CA   1 1 
       12 25446 1 1 106 VAL CB   C 277.549 -41.278 -152.491 1.00 . A A . 103 VAL CB   1 1 
       12 25447 1 1 106 VAL CG1  C 278.529 -40.199 -153.020 1.00 . A A . 103 VAL CG1  1 1 
       12 25448 1 1 106 VAL CG2  C 276.355 -41.452 -153.457 1.00 . A A . 103 VAL CG2  1 1 
       12 25449 1 1 106 VAL H    H 277.042 -43.237 -150.716 1.00 . A A . 103 VAL H    1 1 
       12 25450 1 1 106 VAL HA   H 278.422 -43.022 -153.329 1.00 . A A . 103 VAL HA   1 1 
       12 25451 1 1 106 VAL HB   H 277.161 -40.934 -151.500 1.00 . A A . 103 VAL HB   1 1 
       12 25452 1 1 106 VAL HG11 H 277.958 -39.290 -153.312 1.00 . A A . 103 VAL HG11 1 1 
       12 25453 1 1 106 VAL HG12 H 279.085 -40.563 -153.908 1.00 . A A . 103 VAL HG12 1 1 
       12 25454 1 1 106 VAL HG13 H 279.245 -39.897 -152.222 1.00 . A A . 103 VAL HG13 1 1 
       12 25455 1 1 106 VAL HG21 H 276.669 -41.972 -154.389 1.00 . A A . 103 VAL HG21 1 1 
       12 25456 1 1 106 VAL HG22 H 275.937 -40.463 -153.739 1.00 . A A . 103 VAL HG22 1 1 
       12 25457 1 1 106 VAL HG23 H 275.547 -42.041 -152.974 1.00 . A A . 103 VAL HG23 1 1 
       12 25458 1 1 106 VAL N    N 277.350 -43.582 -151.604 1.00 . A A . 103 VAL N    1 1 
       12 25459 1 1 106 VAL O    O 279.562 -42.347 -150.384 1.00 . A A . 103 VAL O    1 1 
       12 25460 1 1 107 ALA C    C 282.673 -41.335 -151.825 1.00 . A A . 104 ALA C    1 1 
       12 25461 1 1 107 ALA CA   C 282.035 -42.731 -151.894 1.00 . A A . 104 ALA CA   1 1 
       12 25462 1 1 107 ALA CB   C 282.872 -43.669 -152.789 1.00 . A A . 104 ALA CB   1 1 
       12 25463 1 1 107 ALA H    H 280.568 -42.923 -153.325 1.00 . A A . 104 ALA H    1 1 
       12 25464 1 1 107 ALA HA   H 282.077 -43.147 -150.894 1.00 . A A . 104 ALA HA   1 1 
       12 25465 1 1 107 ALA HB1  H 282.974 -43.271 -153.821 1.00 . A A . 104 ALA HB1  1 1 
       12 25466 1 1 107 ALA HB2  H 282.370 -44.659 -152.858 1.00 . A A . 104 ALA HB2  1 1 
       12 25467 1 1 107 ALA HB3  H 283.884 -43.842 -152.368 1.00 . A A . 104 ALA HB3  1 1 
       12 25468 1 1 107 ALA N    N 280.651 -42.747 -152.347 1.00 . A A . 104 ALA N    1 1 
       12 25469 1 1 107 ALA O    O 282.488 -40.494 -152.707 1.00 . A A . 104 ALA O    1 1 
       12 25470 1 1 108 LYS C    C 285.640 -39.953 -150.861 1.00 . A A . 105 LYS C    1 1 
       12 25471 1 1 108 LYS CA   C 284.175 -39.844 -150.446 1.00 . A A . 105 LYS CA   1 1 
       12 25472 1 1 108 LYS CB   C 284.089 -39.533 -148.927 1.00 . A A . 105 LYS CB   1 1 
       12 25473 1 1 108 LYS CD   C 284.572 -38.011 -146.957 1.00 . A A . 105 LYS CD   1 1 
       12 25474 1 1 108 LYS CE   C 285.037 -36.634 -146.457 1.00 . A A . 105 LYS CE   1 1 
       12 25475 1 1 108 LYS CG   C 284.584 -38.149 -148.486 1.00 . A A . 105 LYS CG   1 1 
       12 25476 1 1 108 LYS H    H 283.599 -41.778 -150.032 1.00 . A A . 105 LYS H    1 1 
       12 25477 1 1 108 LYS HA   H 283.727 -39.014 -150.980 1.00 . A A . 105 LYS HA   1 1 
       12 25478 1 1 108 LYS HB2  H 283.023 -39.626 -148.621 1.00 . A A . 105 LYS HB2  1 1 
       12 25479 1 1 108 LYS HB3  H 284.655 -40.301 -148.350 1.00 . A A . 105 LYS HB3  1 1 
       12 25480 1 1 108 LYS HD2  H 283.534 -38.185 -146.591 1.00 . A A . 105 LYS HD2  1 1 
       12 25481 1 1 108 LYS HD3  H 285.219 -38.804 -146.519 1.00 . A A . 105 LYS HD3  1 1 
       12 25482 1 1 108 LYS HE2  H 284.389 -35.834 -146.870 1.00 . A A . 105 LYS HE2  1 1 
       12 25483 1 1 108 LYS HE3  H 285.006 -36.597 -145.348 1.00 . A A . 105 LYS HE3  1 1 
       12 25484 1 1 108 LYS HG2  H 285.621 -37.979 -148.847 1.00 . A A . 105 LYS HG2  1 1 
       12 25485 1 1 108 LYS HG3  H 283.932 -37.369 -148.937 1.00 . A A . 105 LYS HG3  1 1 
       12 25486 1 1 108 LYS HZ1  H 286.490 -36.365 -147.914 1.00 . A A . 105 LYS HZ1  1 1 
       12 25487 1 1 108 LYS HZ2  H 287.067 -37.065 -146.479 1.00 . A A . 105 LYS HZ2  1 1 
       12 25488 1 1 108 LYS HZ3  H 286.709 -35.406 -146.529 1.00 . A A . 105 LYS HZ3  1 1 
       12 25489 1 1 108 LYS N    N 283.456 -41.073 -150.746 1.00 . A A . 105 LYS N    1 1 
       12 25490 1 1 108 LYS NZ   N 286.429 -36.345 -146.876 1.00 . A A . 105 LYS NZ   1 1 
       12 25491 1 1 108 LYS O    O 286.495 -40.454 -150.128 1.00 . A A . 105 LYS O    1 1 
       12 25492 1 1 109 LYS C    C 288.004 -38.063 -152.212 1.00 . A A . 106 LYS C    1 1 
       12 25493 1 1 109 LYS CA   C 287.290 -39.346 -152.652 1.00 . A A . 106 LYS CA   1 1 
       12 25494 1 1 109 LYS CB   C 287.233 -39.408 -154.209 1.00 . A A . 106 LYS CB   1 1 
       12 25495 1 1 109 LYS CD   C 287.776 -41.892 -154.546 1.00 . A A . 106 LYS CD   1 1 
       12 25496 1 1 109 LYS CE   C 287.395 -43.214 -155.229 1.00 . A A . 106 LYS CE   1 1 
       12 25497 1 1 109 LYS CG   C 286.759 -40.761 -154.771 1.00 . A A . 106 LYS CG   1 1 
       12 25498 1 1 109 LYS H    H 285.206 -39.044 -152.623 1.00 . A A . 106 LYS H    1 1 
       12 25499 1 1 109 LYS HA   H 287.890 -40.172 -152.291 1.00 . A A . 106 LYS HA   1 1 
       12 25500 1 1 109 LYS HB2  H 286.541 -38.619 -154.581 1.00 . A A . 106 LYS HB2  1 1 
       12 25501 1 1 109 LYS HB3  H 288.235 -39.218 -154.655 1.00 . A A . 106 LYS HB3  1 1 
       12 25502 1 1 109 LYS HD2  H 288.764 -41.561 -154.944 1.00 . A A . 106 LYS HD2  1 1 
       12 25503 1 1 109 LYS HD3  H 287.892 -42.081 -153.456 1.00 . A A . 106 LYS HD3  1 1 
       12 25504 1 1 109 LYS HE2  H 287.224 -43.060 -156.315 1.00 . A A . 106 LYS HE2  1 1 
       12 25505 1 1 109 LYS HE3  H 288.203 -43.961 -155.088 1.00 . A A . 106 LYS HE3  1 1 
       12 25506 1 1 109 LYS HG2  H 285.784 -41.035 -154.312 1.00 . A A . 106 LYS HG2  1 1 
       12 25507 1 1 109 LYS HG3  H 286.590 -40.658 -155.868 1.00 . A A . 106 LYS HG3  1 1 
       12 25508 1 1 109 LYS HZ1  H 285.929 -44.678 -155.131 1.00 . A A . 106 LYS HZ1  1 1 
       12 25509 1 1 109 LYS HZ2  H 285.372 -43.112 -154.778 1.00 . A A . 106 LYS HZ2  1 1 
       12 25510 1 1 109 LYS HZ3  H 286.298 -43.963 -153.635 1.00 . A A . 106 LYS HZ3  1 1 
       12 25511 1 1 109 LYS N    N 285.946 -39.434 -152.078 1.00 . A A . 106 LYS N    1 1 
       12 25512 1 1 109 LYS NZ   N 286.156 -43.785 -154.650 1.00 . A A . 106 LYS NZ   1 1 
       12 25513 1 1 109 LYS O    O 287.376 -37.105 -151.765 1.00 . A A . 106 LYS O    1 1 
       12 25514 1 1 110 LEU C    C 290.945 -36.356 -153.197 1.00 . A A . 107 LEU C    1 1 
       12 25515 1 1 110 LEU CA   C 290.216 -36.899 -151.965 1.00 . A A . 107 LEU CA   1 1 
       12 25516 1 1 110 LEU CB   C 291.220 -37.315 -150.847 1.00 . A A . 107 LEU CB   1 1 
       12 25517 1 1 110 LEU CD1  C 291.637 -38.483 -148.626 1.00 . A A . 107 LEU CD1  1 1 
       12 25518 1 1 110 LEU CD2  C 289.625 -36.971 -148.848 1.00 . A A . 107 LEU CD2  1 1 
       12 25519 1 1 110 LEU CG   C 290.564 -37.943 -149.588 1.00 . A A . 107 LEU CG   1 1 
       12 25520 1 1 110 LEU H    H 289.846 -38.817 -152.695 1.00 . A A . 107 LEU H    1 1 
       12 25521 1 1 110 LEU HA   H 289.623 -36.078 -151.583 1.00 . A A . 107 LEU HA   1 1 
       12 25522 1 1 110 LEU HB2  H 291.941 -38.060 -151.254 1.00 . A A . 107 LEU HB2  1 1 
       12 25523 1 1 110 LEU HB3  H 291.806 -36.428 -150.519 1.00 . A A . 107 LEU HB3  1 1 
       12 25524 1 1 110 LEU HD11 H 292.264 -37.651 -148.240 1.00 . A A . 107 LEU HD11 1 1 
       12 25525 1 1 110 LEU HD12 H 292.291 -39.216 -149.144 1.00 . A A . 107 LEU HD12 1 1 
       12 25526 1 1 110 LEU HD13 H 291.152 -38.994 -147.768 1.00 . A A . 107 LEU HD13 1 1 
       12 25527 1 1 110 LEU HD21 H 288.794 -36.638 -149.504 1.00 . A A . 107 LEU HD21 1 1 
       12 25528 1 1 110 LEU HD22 H 290.188 -36.076 -148.507 1.00 . A A . 107 LEU HD22 1 1 
       12 25529 1 1 110 LEU HD23 H 289.183 -37.471 -147.961 1.00 . A A . 107 LEU HD23 1 1 
       12 25530 1 1 110 LEU HG   H 289.952 -38.818 -149.911 1.00 . A A . 107 LEU HG   1 1 
       12 25531 1 1 110 LEU N    N 289.359 -38.022 -152.346 1.00 . A A . 107 LEU N    1 1 
       12 25532 1 1 110 LEU O    O 292.035 -35.796 -153.109 1.00 . A A . 107 LEU O    1 1 
       12 25533 1 1 111 VAL C    C 291.918 -36.847 -156.327 1.00 . A A . 108 VAL C    1 1 
       12 25534 1 1 111 VAL CA   C 290.697 -36.114 -155.744 1.00 . A A . 108 VAL CA   1 1 
       12 25535 1 1 111 VAL CB   C 290.755 -34.587 -155.938 1.00 . A A . 108 VAL CB   1 1 
       12 25536 1 1 111 VAL CG1  C 290.926 -34.194 -157.426 1.00 . A A . 108 VAL CG1  1 1 
       12 25537 1 1 111 VAL CG2  C 289.440 -33.958 -155.421 1.00 . A A . 108 VAL CG2  1 1 
       12 25538 1 1 111 VAL H    H 289.421 -36.984 -154.342 1.00 . A A . 108 VAL H    1 1 
       12 25539 1 1 111 VAL HA   H 289.872 -36.423 -156.367 1.00 . A A . 108 VAL HA   1 1 
       12 25540 1 1 111 VAL HB   H 291.603 -34.167 -155.349 1.00 . A A . 108 VAL HB   1 1 
       12 25541 1 1 111 VAL HG11 H 291.923 -34.488 -157.816 1.00 . A A . 108 VAL HG11 1 1 
       12 25542 1 1 111 VAL HG12 H 290.835 -33.092 -157.534 1.00 . A A . 108 VAL HG12 1 1 
       12 25543 1 1 111 VAL HG13 H 290.141 -34.672 -158.048 1.00 . A A . 108 VAL HG13 1 1 
       12 25544 1 1 111 VAL HG21 H 289.449 -32.863 -155.604 1.00 . A A . 108 VAL HG21 1 1 
       12 25545 1 1 111 VAL HG22 H 289.314 -34.117 -154.330 1.00 . A A . 108 VAL HG22 1 1 
       12 25546 1 1 111 VAL HG23 H 288.567 -34.393 -155.951 1.00 . A A . 108 VAL HG23 1 1 
       12 25547 1 1 111 VAL N    N 290.303 -36.531 -154.390 1.00 . A A . 108 VAL N    1 1 
       12 25548 1 1 111 VAL O    O 293.030 -36.322 -156.332 1.00 . A A . 108 VAL O    1 1 
       12 25549 1 1 112 LEU C    C 293.605 -39.775 -156.564 1.00 . A A . 109 LEU C    1 1 
       12 25550 1 1 112 LEU CA   C 292.672 -38.984 -157.509 1.00 . A A . 109 LEU CA   1 1 
       12 25551 1 1 112 LEU CB   C 293.409 -38.346 -158.726 1.00 . A A . 109 LEU CB   1 1 
       12 25552 1 1 112 LEU CD1  C 293.346 -37.080 -160.907 1.00 . A A . 109 LEU CD1  1 1 
       12 25553 1 1 112 LEU CD2  C 291.556 -38.795 -160.451 1.00 . A A . 109 LEU CD2  1 1 
       12 25554 1 1 112 LEU CG   C 292.487 -37.746 -159.819 1.00 . A A . 109 LEU CG   1 1 
       12 25555 1 1 112 LEU H    H 290.779 -38.458 -156.811 1.00 . A A . 109 LEU H    1 1 
       12 25556 1 1 112 LEU HA   H 292.058 -39.760 -157.937 1.00 . A A . 109 LEU HA   1 1 
       12 25557 1 1 112 LEU HB2  H 294.087 -37.538 -158.368 1.00 . A A . 109 LEU HB2  1 1 
       12 25558 1 1 112 LEU HB3  H 294.030 -39.109 -159.242 1.00 . A A . 109 LEU HB3  1 1 
       12 25559 1 1 112 LEU HD11 H 292.701 -36.641 -161.697 1.00 . A A . 109 LEU HD11 1 1 
       12 25560 1 1 112 LEU HD12 H 294.024 -37.828 -161.373 1.00 . A A . 109 LEU HD12 1 1 
       12 25561 1 1 112 LEU HD13 H 293.965 -36.270 -160.464 1.00 . A A . 109 LEU HD13 1 1 
       12 25562 1 1 112 LEU HD21 H 290.826 -39.189 -159.715 1.00 . A A . 109 LEU HD21 1 1 
       12 25563 1 1 112 LEU HD22 H 292.150 -39.641 -160.855 1.00 . A A . 109 LEU HD22 1 1 
       12 25564 1 1 112 LEU HD23 H 290.985 -38.339 -161.289 1.00 . A A . 109 LEU HD23 1 1 
       12 25565 1 1 112 LEU HG   H 291.856 -36.950 -159.360 1.00 . A A . 109 LEU HG   1 1 
       12 25566 1 1 112 LEU N    N 291.702 -38.089 -156.853 1.00 . A A . 109 LEU N    1 1 
       12 25567 1 1 112 LEU O    O 293.117 -40.294 -155.560 1.00 . A A . 109 LEU O    1 1 
       12 25568 1 1 113 ALA C    C 296.806 -41.586 -157.083 1.00 . A A . 110 ALA C    1 1 
       12 25569 1 1 113 ALA CA   C 296.043 -40.572 -156.208 1.00 . A A . 110 ALA CA   1 1 
       12 25570 1 1 113 ALA CB   C 295.736 -41.222 -154.832 1.00 . A A . 110 ALA CB   1 1 
       12 25571 1 1 113 ALA H    H 295.217 -39.448 -157.754 1.00 . A A . 110 ALA H    1 1 
       12 25572 1 1 113 ALA HA   H 296.749 -39.781 -155.998 1.00 . A A . 110 ALA HA   1 1 
       12 25573 1 1 113 ALA HB1  H 296.652 -41.623 -154.347 1.00 . A A . 110 ALA HB1  1 1 
       12 25574 1 1 113 ALA HB2  H 294.997 -42.043 -154.934 1.00 . A A . 110 ALA HB2  1 1 
       12 25575 1 1 113 ALA HB3  H 295.305 -40.461 -154.146 1.00 . A A . 110 ALA HB3  1 1 
       12 25576 1 1 113 ALA N    N 294.930 -39.895 -156.908 1.00 . A A . 110 ALA N    1 1 
       12 25577 1 1 113 ALA O    O 296.536 -42.784 -157.092 1.00 . A A . 110 ALA O    1 1 
       12 25578 1 1 114 GLN C    C 300.044 -42.040 -158.096 1.00 . A A . 111 GLN C    1 1 
       12 25579 1 1 114 GLN CA   C 298.667 -41.913 -158.731 1.00 . A A . 111 GLN CA   1 1 
       12 25580 1 1 114 GLN CB   C 298.788 -41.245 -160.138 1.00 . A A . 111 GLN CB   1 1 
       12 25581 1 1 114 GLN CD   C 296.278 -40.883 -160.491 1.00 . A A . 111 GLN CD   1 1 
       12 25582 1 1 114 GLN CG   C 297.572 -41.447 -161.081 1.00 . A A . 111 GLN CG   1 1 
       12 25583 1 1 114 GLN H    H 298.070 -40.150 -157.835 1.00 . A A . 111 GLN H    1 1 
       12 25584 1 1 114 GLN HA   H 298.273 -42.913 -158.849 1.00 . A A . 111 GLN HA   1 1 
       12 25585 1 1 114 GLN HB2  H 298.969 -40.154 -160.010 1.00 . A A . 111 GLN HB2  1 1 
       12 25586 1 1 114 GLN HB3  H 299.659 -41.664 -160.695 1.00 . A A . 111 GLN HB3  1 1 
       12 25587 1 1 114 GLN HE21 H 295.305 -42.675 -160.734 1.00 . A A . 111 GLN HE21 1 1 
       12 25588 1 1 114 GLN HE22 H 294.398 -41.405 -159.963 1.00 . A A . 111 GLN HE22 1 1 
       12 25589 1 1 114 GLN HG2  H 297.764 -40.918 -162.041 1.00 . A A . 111 GLN HG2  1 1 
       12 25590 1 1 114 GLN HG3  H 297.458 -42.529 -161.298 1.00 . A A . 111 GLN HG3  1 1 
       12 25591 1 1 114 GLN N    N 297.831 -41.115 -157.843 1.00 . A A . 111 GLN N    1 1 
       12 25592 1 1 114 GLN NE2  N 295.227 -41.737 -160.405 1.00 . A A . 111 GLN NE2  1 1 
       12 25593 1 1 114 GLN O    O 300.505 -41.116 -157.429 1.00 . A A . 111 GLN O    1 1 
       12 25594 1 1 114 GLN OE1  O 296.204 -39.717 -160.090 1.00 . A A . 111 GLN OE1  1 1 
       12 25595 1 1 115 VAL C    C 303.037 -43.453 -159.019 1.00 . A A . 112 VAL C    1 1 
       12 25596 1 1 115 VAL CA   C 302.076 -43.486 -157.832 1.00 . A A . 112 VAL CA   1 1 
       12 25597 1 1 115 VAL CB   C 302.137 -44.785 -157.017 1.00 . A A . 112 VAL CB   1 1 
       12 25598 1 1 115 VAL CG1  C 301.525 -45.964 -157.797 1.00 . A A . 112 VAL CG1  1 1 
       12 25599 1 1 115 VAL CG2  C 303.566 -45.106 -156.501 1.00 . A A . 112 VAL CG2  1 1 
       12 25600 1 1 115 VAL H    H 300.319 -43.926 -158.863 1.00 . A A . 112 VAL H    1 1 
       12 25601 1 1 115 VAL HA   H 302.403 -42.704 -157.152 1.00 . A A . 112 VAL HA   1 1 
       12 25602 1 1 115 VAL HB   H 301.501 -44.613 -156.114 1.00 . A A . 112 VAL HB   1 1 
       12 25603 1 1 115 VAL HG11 H 300.479 -45.758 -158.100 1.00 . A A . 112 VAL HG11 1 1 
       12 25604 1 1 115 VAL HG12 H 301.519 -46.877 -157.164 1.00 . A A . 112 VAL HG12 1 1 
       12 25605 1 1 115 VAL HG13 H 302.129 -46.184 -158.699 1.00 . A A . 112 VAL HG13 1 1 
       12 25606 1 1 115 VAL HG21 H 304.254 -45.361 -157.334 1.00 . A A . 112 VAL HG21 1 1 
       12 25607 1 1 115 VAL HG22 H 303.530 -45.977 -155.811 1.00 . A A . 112 VAL HG22 1 1 
       12 25608 1 1 115 VAL HG23 H 303.980 -44.239 -155.943 1.00 . A A . 112 VAL HG23 1 1 
       12 25609 1 1 115 VAL N    N 300.724 -43.198 -158.314 1.00 . A A . 112 VAL N    1 1 
       12 25610 1 1 115 VAL O    O 302.800 -44.058 -160.069 1.00 . A A . 112 VAL O    1 1 
       12 25611 1 1 116 ILE C    C 306.434 -43.280 -159.405 1.00 . A A . 113 ILE C    1 1 
       12 25612 1 1 116 ILE CA   C 305.205 -42.503 -159.865 1.00 . A A . 113 ILE CA   1 1 
       12 25613 1 1 116 ILE CB   C 305.514 -41.016 -160.115 1.00 . A A . 113 ILE CB   1 1 
       12 25614 1 1 116 ILE CD1  C 304.366 -38.723 -160.551 1.00 . A A . 113 ILE CD1  1 1 
       12 25615 1 1 116 ILE CG1  C 304.191 -40.234 -160.351 1.00 . A A . 113 ILE CG1  1 1 
       12 25616 1 1 116 ILE CG2  C 306.475 -40.869 -161.326 1.00 . A A . 113 ILE CG2  1 1 
       12 25617 1 1 116 ILE H    H 304.322 -42.238 -158.003 1.00 . A A . 113 ILE H    1 1 
       12 25618 1 1 116 ILE HA   H 304.896 -42.921 -160.815 1.00 . A A . 113 ILE HA   1 1 
       12 25619 1 1 116 ILE HB   H 305.998 -40.568 -159.215 1.00 . A A . 113 ILE HB   1 1 
       12 25620 1 1 116 ILE HD11 H 303.373 -38.222 -160.587 1.00 . A A . 113 ILE HD11 1 1 
       12 25621 1 1 116 ILE HD12 H 304.896 -38.510 -161.502 1.00 . A A . 113 ILE HD12 1 1 
       12 25622 1 1 116 ILE HD13 H 304.950 -38.285 -159.714 1.00 . A A . 113 ILE HD13 1 1 
       12 25623 1 1 116 ILE HG12 H 303.665 -40.665 -161.232 1.00 . A A . 113 ILE HG12 1 1 
       12 25624 1 1 116 ILE HG13 H 303.528 -40.362 -159.467 1.00 . A A . 113 ILE HG13 1 1 
       12 25625 1 1 116 ILE HG21 H 306.018 -41.310 -162.236 1.00 . A A . 113 ILE HG21 1 1 
       12 25626 1 1 116 ILE HG22 H 307.458 -41.351 -161.142 1.00 . A A . 113 ILE HG22 1 1 
       12 25627 1 1 116 ILE HG23 H 306.681 -39.796 -161.527 1.00 . A A . 113 ILE HG23 1 1 
       12 25628 1 1 116 ILE N    N 304.157 -42.703 -158.867 1.00 . A A . 113 ILE N    1 1 
       12 25629 1 1 116 ILE O    O 306.747 -43.311 -158.216 1.00 . A A . 113 ILE O    1 1 
       12 25630 1 1 117 THR C    C 309.622 -44.113 -159.908 1.00 . A A . 114 THR C    1 1 
       12 25631 1 1 117 THR CA   C 308.302 -44.813 -160.256 1.00 . A A . 114 THR CA   1 1 
       12 25632 1 1 117 THR CB   C 308.480 -45.617 -161.554 1.00 . A A . 114 THR CB   1 1 
       12 25633 1 1 117 THR CG2  C 309.444 -46.813 -161.417 1.00 . A A . 114 THR CG2  1 1 
       12 25634 1 1 117 THR H    H 306.807 -43.887 -161.309 1.00 . A A . 114 THR H    1 1 
       12 25635 1 1 117 THR HA   H 308.094 -45.515 -159.462 1.00 . A A . 114 THR HA   1 1 
       12 25636 1 1 117 THR HB   H 308.820 -44.951 -162.382 1.00 . A A . 114 THR HB   1 1 
       12 25637 1 1 117 THR HG1  H 307.040 -46.881 -161.344 1.00 . A A . 114 THR HG1  1 1 
       12 25638 1 1 117 THR HG21 H 309.437 -47.404 -162.360 1.00 . A A . 114 THR HG21 1 1 
       12 25639 1 1 117 THR HG22 H 309.122 -47.478 -160.589 1.00 . A A . 114 THR HG22 1 1 
       12 25640 1 1 117 THR HG23 H 310.490 -46.482 -161.243 1.00 . A A . 114 THR HG23 1 1 
       12 25641 1 1 117 THR N    N 307.130 -43.937 -160.369 1.00 . A A . 114 THR N    1 1 
       12 25642 1 1 117 THR O    O 309.916 -43.011 -160.367 1.00 . A A . 114 THR O    1 1 
       12 25643 1 1 117 THR OG1  O 307.227 -46.159 -161.952 1.00 . A A . 114 THR OG1  1 1 
       12 25644 1 1 118 ASP C    C 312.894 -44.747 -159.606 1.00 . A A . 115 ASP C    1 1 
       12 25645 1 1 118 ASP CA   C 311.789 -44.352 -158.622 1.00 . A A . 115 ASP CA   1 1 
       12 25646 1 1 118 ASP CB   C 312.165 -44.981 -157.246 1.00 . A A . 115 ASP CB   1 1 
       12 25647 1 1 118 ASP CG   C 311.082 -44.684 -156.205 1.00 . A A . 115 ASP CG   1 1 
       12 25648 1 1 118 ASP H    H 310.205 -45.677 -158.732 1.00 . A A . 115 ASP H    1 1 
       12 25649 1 1 118 ASP HA   H 311.797 -43.273 -158.526 1.00 . A A . 115 ASP HA   1 1 
       12 25650 1 1 118 ASP HB2  H 312.269 -46.086 -157.334 1.00 . A A . 115 ASP HB2  1 1 
       12 25651 1 1 118 ASP HB3  H 313.126 -44.565 -156.871 1.00 . A A . 115 ASP HB3  1 1 
       12 25652 1 1 118 ASP N    N 310.463 -44.781 -159.073 1.00 . A A . 115 ASP N    1 1 
       12 25653 1 1 118 ASP O    O 312.773 -45.714 -160.353 1.00 . A A . 115 ASP O    1 1 
       12 25654 1 1 118 ASP OD1  O 310.818 -43.480 -155.944 1.00 . A A . 115 ASP OD1  1 1 
       12 25655 1 1 118 ASP OD2  O 310.513 -45.665 -155.656 1.00 . A A . 115 ASP OD2  1 1 
       12 25656 1 1 119 THR C    C 316.097 -45.350 -160.198 1.00 . A A . 116 THR C    1 1 
       12 25657 1 1 119 THR CA   C 315.228 -44.112 -160.418 1.00 . A A . 116 THR CA   1 1 
       12 25658 1 1 119 THR CB   C 316.046 -42.829 -160.261 1.00 . A A . 116 THR CB   1 1 
       12 25659 1 1 119 THR CG2  C 315.449 -41.761 -161.192 1.00 . A A . 116 THR CG2  1 1 
       12 25660 1 1 119 THR H    H 314.135 -43.228 -158.960 1.00 . A A . 116 THR H    1 1 
       12 25661 1 1 119 THR HA   H 314.916 -44.169 -161.452 1.00 . A A . 116 THR HA   1 1 
       12 25662 1 1 119 THR HB   H 317.122 -42.956 -160.523 1.00 . A A . 116 THR HB   1 1 
       12 25663 1 1 119 THR HG1  H 316.229 -41.417 -158.965 1.00 . A A . 116 THR HG1  1 1 
       12 25664 1 1 119 THR HG21 H 314.376 -41.590 -160.959 1.00 . A A . 116 THR HG21 1 1 
       12 25665 1 1 119 THR HG22 H 315.530 -42.087 -162.251 1.00 . A A . 116 THR HG22 1 1 
       12 25666 1 1 119 THR HG23 H 315.991 -40.797 -161.089 1.00 . A A . 116 THR HG23 1 1 
       12 25667 1 1 119 THR N    N 314.027 -44.004 -159.586 1.00 . A A . 116 THR N    1 1 
       12 25668 1 1 119 THR O    O 316.869 -45.733 -161.073 1.00 . A A . 116 THR O    1 1 
       12 25669 1 1 119 THR OG1  O 315.914 -42.325 -158.932 1.00 . A A . 116 THR OG1  1 1 
       12 25670 1 1 120 ASP C    C 315.855 -48.491 -159.000 1.00 . A A . 117 ASP C    1 1 
       12 25671 1 1 120 ASP CA   C 316.659 -47.234 -158.624 1.00 . A A . 117 ASP CA   1 1 
       12 25672 1 1 120 ASP CB   C 316.981 -47.200 -157.094 1.00 . A A . 117 ASP CB   1 1 
       12 25673 1 1 120 ASP CG   C 318.013 -48.250 -156.656 1.00 . A A . 117 ASP CG   1 1 
       12 25674 1 1 120 ASP H    H 315.352 -45.611 -158.344 1.00 . A A . 117 ASP H    1 1 
       12 25675 1 1 120 ASP HA   H 317.600 -47.299 -159.159 1.00 . A A . 117 ASP HA   1 1 
       12 25676 1 1 120 ASP HB2  H 317.411 -46.200 -156.860 1.00 . A A . 117 ASP HB2  1 1 
       12 25677 1 1 120 ASP HB3  H 316.051 -47.302 -156.497 1.00 . A A . 117 ASP HB3  1 1 
       12 25678 1 1 120 ASP N    N 315.975 -46.001 -159.015 1.00 . A A . 117 ASP N    1 1 
       12 25679 1 1 120 ASP O    O 316.415 -49.575 -159.126 1.00 . A A . 117 ASP O    1 1 
       12 25680 1 1 120 ASP OD1  O 319.160 -48.204 -157.176 1.00 . A A . 117 ASP OD1  1 1 
       12 25681 1 1 120 ASP OD2  O 317.665 -49.104 -155.798 1.00 . A A . 117 ASP OD2  1 1 
       12 25682 1 1 121 GLY C    C 313.072 -50.298 -158.435 1.00 . A A . 118 GLY C    1 1 
       12 25683 1 1 121 GLY CA   C 313.591 -49.436 -159.565 1.00 . A A . 118 GLY CA   1 1 
       12 25684 1 1 121 GLY H    H 314.116 -47.444 -159.114 1.00 . A A . 118 GLY H    1 1 
       12 25685 1 1 121 GLY HA2  H 312.729 -48.967 -160.018 1.00 . A A . 118 GLY HA2  1 1 
       12 25686 1 1 121 GLY HA3  H 314.088 -50.109 -160.254 1.00 . A A . 118 GLY HA3  1 1 
       12 25687 1 1 121 GLY N    N 314.511 -48.358 -159.183 1.00 . A A . 118 GLY N    1 1 
       12 25688 1 1 121 GLY O    O 312.966 -51.510 -158.583 1.00 . A A . 118 GLY O    1 1 
       12 25689 1 1 122 VAL C    C 310.695 -50.311 -156.031 1.00 . A A . 119 VAL C    1 1 
       12 25690 1 1 122 VAL CA   C 312.224 -50.363 -156.077 1.00 . A A . 119 VAL CA   1 1 
       12 25691 1 1 122 VAL CB   C 312.831 -49.768 -154.800 1.00 . A A . 119 VAL CB   1 1 
       12 25692 1 1 122 VAL CG1  C 312.540 -50.683 -153.589 1.00 . A A . 119 VAL CG1  1 1 
       12 25693 1 1 122 VAL CG2  C 314.358 -49.615 -154.978 1.00 . A A . 119 VAL CG2  1 1 
       12 25694 1 1 122 VAL H    H 312.818 -48.692 -157.188 1.00 . A A . 119 VAL H    1 1 
       12 25695 1 1 122 VAL HA   H 312.517 -51.406 -156.107 1.00 . A A . 119 VAL HA   1 1 
       12 25696 1 1 122 VAL HB   H 312.415 -48.753 -154.598 1.00 . A A . 119 VAL HB   1 1 
       12 25697 1 1 122 VAL HG11 H 312.913 -51.713 -153.778 1.00 . A A . 119 VAL HG11 1 1 
       12 25698 1 1 122 VAL HG12 H 311.456 -50.731 -153.358 1.00 . A A . 119 VAL HG12 1 1 
       12 25699 1 1 122 VAL HG13 H 313.057 -50.291 -152.689 1.00 . A A . 119 VAL HG13 1 1 
       12 25700 1 1 122 VAL HG21 H 314.805 -50.585 -155.283 1.00 . A A . 119 VAL HG21 1 1 
       12 25701 1 1 122 VAL HG22 H 314.823 -49.301 -154.020 1.00 . A A . 119 VAL HG22 1 1 
       12 25702 1 1 122 VAL HG23 H 314.610 -48.851 -155.743 1.00 . A A . 119 VAL HG23 1 1 
       12 25703 1 1 122 VAL N    N 312.719 -49.679 -157.277 1.00 . A A . 119 VAL N    1 1 
       12 25704 1 1 122 VAL O    O 310.109 -49.230 -156.060 1.00 . A A . 119 VAL O    1 1 
       12 25705 1 1 123 THR C    C 307.749 -51.025 -154.842 1.00 . A A . 120 THR C    1 1 
       12 25706 1 1 123 THR CA   C 308.532 -51.617 -156.027 1.00 . A A . 120 THR CA   1 1 
       12 25707 1 1 123 THR CB   C 308.124 -53.097 -156.184 1.00 . A A . 120 THR CB   1 1 
       12 25708 1 1 123 THR CG2  C 306.654 -53.255 -156.625 1.00 . A A . 120 THR CG2  1 1 
       12 25709 1 1 123 THR H    H 310.455 -52.368 -155.976 1.00 . A A . 120 THR H    1 1 
       12 25710 1 1 123 THR HA   H 308.208 -51.100 -156.921 1.00 . A A . 120 THR HA   1 1 
       12 25711 1 1 123 THR HB   H 308.289 -53.655 -155.232 1.00 . A A . 120 THR HB   1 1 
       12 25712 1 1 123 THR HG1  H 308.366 -54.430 -157.543 1.00 . A A . 120 THR HG1  1 1 
       12 25713 1 1 123 THR HG21 H 305.950 -52.903 -155.839 1.00 . A A . 120 THR HG21 1 1 
       12 25714 1 1 123 THR HG22 H 306.410 -54.322 -156.816 1.00 . A A . 120 THR HG22 1 1 
       12 25715 1 1 123 THR HG23 H 306.463 -52.685 -157.558 1.00 . A A . 120 THR HG23 1 1 
       12 25716 1 1 123 THR N    N 309.999 -51.480 -155.977 1.00 . A A . 120 THR N    1 1 
       12 25717 1 1 123 THR O    O 307.880 -51.458 -153.697 1.00 . A A . 120 THR O    1 1 
       12 25718 1 1 123 THR OG1  O 308.918 -53.727 -157.184 1.00 . A A . 120 THR OG1  1 1 
       12 25719 1 1 124 LYS C    C 304.580 -49.919 -154.176 1.00 . A A . 121 LYS C    1 1 
       12 25720 1 1 124 LYS CA   C 306.002 -49.358 -154.157 1.00 . A A . 121 LYS CA   1 1 
       12 25721 1 1 124 LYS CB   C 305.922 -47.821 -154.392 1.00 . A A . 121 LYS CB   1 1 
       12 25722 1 1 124 LYS CD   C 307.210 -45.595 -154.534 1.00 . A A . 121 LYS CD   1 1 
       12 25723 1 1 124 LYS CE   C 306.461 -44.862 -153.410 1.00 . A A . 121 LYS CE   1 1 
       12 25724 1 1 124 LYS CG   C 307.294 -47.121 -154.361 1.00 . A A . 121 LYS CG   1 1 
       12 25725 1 1 124 LYS H    H 306.751 -49.682 -156.059 1.00 . A A . 121 LYS H    1 1 
       12 25726 1 1 124 LYS HA   H 306.397 -49.501 -153.158 1.00 . A A . 121 LYS HA   1 1 
       12 25727 1 1 124 LYS HB2  H 305.443 -47.598 -155.372 1.00 . A A . 121 LYS HB2  1 1 
       12 25728 1 1 124 LYS HB3  H 305.294 -47.368 -153.589 1.00 . A A . 121 LYS HB3  1 1 
       12 25729 1 1 124 LYS HD2  H 308.255 -45.206 -154.561 1.00 . A A . 121 LYS HD2  1 1 
       12 25730 1 1 124 LYS HD3  H 306.729 -45.364 -155.510 1.00 . A A . 121 LYS HD3  1 1 
       12 25731 1 1 124 LYS HE2  H 305.394 -45.167 -153.377 1.00 . A A . 121 LYS HE2  1 1 
       12 25732 1 1 124 LYS HE3  H 306.935 -45.070 -152.428 1.00 . A A . 121 LYS HE3  1 1 
       12 25733 1 1 124 LYS HG2  H 307.805 -47.349 -153.399 1.00 . A A . 121 LYS HG2  1 1 
       12 25734 1 1 124 LYS HG3  H 307.930 -47.530 -155.180 1.00 . A A . 121 LYS HG3  1 1 
       12 25735 1 1 124 LYS HZ1  H 307.482 -43.073 -153.653 1.00 . A A . 121 LYS HZ1  1 1 
       12 25736 1 1 124 LYS HZ2  H 305.994 -42.921 -152.847 1.00 . A A . 121 LYS HZ2  1 1 
       12 25737 1 1 124 LYS HZ3  H 306.029 -43.167 -154.527 1.00 . A A . 121 LYS HZ3  1 1 
       12 25738 1 1 124 LYS N    N 306.865 -50.023 -155.128 1.00 . A A . 121 LYS N    1 1 
       12 25739 1 1 124 LYS NZ   N 306.494 -43.397 -153.625 1.00 . A A . 121 LYS NZ   1 1 
       12 25740 1 1 124 LYS O    O 303.927 -49.963 -155.222 1.00 . A A . 121 LYS O    1 1 
       12 25741 1 1 125 HIS C    C 301.956 -49.663 -152.053 1.00 . A A . 122 HIS C    1 1 
       12 25742 1 1 125 HIS CA   C 302.753 -50.816 -152.648 1.00 . A A . 122 HIS CA   1 1 
       12 25743 1 1 125 HIS CB   C 302.802 -52.022 -151.675 1.00 . A A . 122 HIS CB   1 1 
       12 25744 1 1 125 HIS CD2  C 304.516 -52.920 -149.961 1.00 . A A . 122 HIS CD2  1 1 
       12 25745 1 1 125 HIS CE1  C 304.765 -51.225 -148.678 1.00 . A A . 122 HIS CE1  1 1 
       12 25746 1 1 125 HIS CG   C 303.737 -51.932 -150.488 1.00 . A A . 122 HIS CG   1 1 
       12 25747 1 1 125 HIS H    H 304.678 -50.264 -152.168 1.00 . A A . 122 HIS H    1 1 
       12 25748 1 1 125 HIS HA   H 302.185 -51.194 -153.503 1.00 . A A . 122 HIS HA   1 1 
       12 25749 1 1 125 HIS HB2  H 301.767 -52.246 -151.300 1.00 . A A . 122 HIS HB2  1 1 
       12 25750 1 1 125 HIS HB3  H 303.187 -52.890 -152.274 1.00 . A A . 122 HIS HB3  1 1 
       12 25751 1 1 125 HIS HD1  H 303.487 -49.932 -149.754 1.00 . A A . 122 HIS HD1  1 1 
       12 25752 1 1 125 HIS HD2  H 304.674 -53.935 -150.302 1.00 . A A . 122 HIS HD2  1 1 
       12 25753 1 1 125 HIS HE1  H 305.098 -50.566 -147.874 1.00 . A A . 122 HIS HE1  1 1 
       12 25754 1 1 125 HIS N    N 304.092 -50.333 -152.972 1.00 . A A . 122 HIS N    1 1 
       12 25755 1 1 125 HIS ND1  N 303.901 -50.844 -149.652 1.00 . A A . 122 HIS ND1  1 1 
       12 25756 1 1 125 HIS NE2  N 305.158 -52.474 -148.822 1.00 . A A . 122 HIS NE2  1 1 
       12 25757 1 1 125 HIS O    O 302.500 -48.785 -151.372 1.00 . A A . 122 HIS O    1 1 
       12 25758 1 1 126 GLY C    C 298.634 -49.141 -151.048 1.00 . A A . 123 GLY C    1 1 
       12 25759 1 1 126 GLY CA   C 299.697 -48.630 -151.969 1.00 . A A . 123 GLY CA   1 1 
       12 25760 1 1 126 GLY H    H 300.212 -50.429 -152.854 1.00 . A A . 123 GLY H    1 1 
       12 25761 1 1 126 GLY HA2  H 300.200 -47.808 -151.473 1.00 . A A . 123 GLY HA2  1 1 
       12 25762 1 1 126 GLY HA3  H 299.201 -48.313 -152.873 1.00 . A A . 123 GLY HA3  1 1 
       12 25763 1 1 126 GLY N    N 300.629 -49.676 -152.336 1.00 . A A . 123 GLY N    1 1 
       12 25764 1 1 126 GLY O    O 298.195 -50.297 -151.111 1.00 . A A . 123 GLY O    1 1 
       12 25765 1 1 127 ILE C    C 296.135 -47.333 -149.577 1.00 . A A . 124 ILE C    1 1 
       12 25766 1 1 127 ILE CA   C 297.134 -48.400 -149.194 1.00 . A A . 124 ILE CA   1 1 
       12 25767 1 1 127 ILE CB   C 297.631 -48.333 -147.750 1.00 . A A . 124 ILE CB   1 1 
       12 25768 1 1 127 ILE CD1  C 297.022 -48.926 -145.349 1.00 . A A . 124 ILE CD1  1 1 
       12 25769 1 1 127 ILE CG1  C 296.545 -48.838 -146.785 1.00 . A A . 124 ILE CG1  1 1 
       12 25770 1 1 127 ILE CG2  C 298.189 -46.951 -147.342 1.00 . A A . 124 ILE CG2  1 1 
       12 25771 1 1 127 ILE H    H 298.576 -47.306 -150.145 1.00 . A A . 124 ILE H    1 1 
       12 25772 1 1 127 ILE HA   H 296.648 -49.362 -149.330 1.00 . A A . 124 ILE HA   1 1 
       12 25773 1 1 127 ILE HB   H 298.482 -49.055 -147.681 1.00 . A A . 124 ILE HB   1 1 
       12 25774 1 1 127 ILE HD11 H 297.218 -47.896 -144.970 1.00 . A A . 124 ILE HD11 1 1 
       12 25775 1 1 127 ILE HD12 H 297.947 -49.529 -145.246 1.00 . A A . 124 ILE HD12 1 1 
       12 25776 1 1 127 ILE HD13 H 296.222 -49.347 -144.702 1.00 . A A . 124 ILE HD13 1 1 
       12 25777 1 1 127 ILE HG12 H 295.663 -48.161 -146.779 1.00 . A A . 124 ILE HG12 1 1 
       12 25778 1 1 127 ILE HG13 H 296.204 -49.837 -147.136 1.00 . A A . 124 ILE HG13 1 1 
       12 25779 1 1 127 ILE HG21 H 298.886 -46.551 -148.106 1.00 . A A . 124 ILE HG21 1 1 
       12 25780 1 1 127 ILE HG22 H 298.732 -47.032 -146.378 1.00 . A A . 124 ILE HG22 1 1 
       12 25781 1 1 127 ILE HG23 H 297.355 -46.230 -147.193 1.00 . A A . 124 ILE HG23 1 1 
       12 25782 1 1 127 ILE N    N 298.191 -48.227 -150.158 1.00 . A A . 124 ILE N    1 1 
       12 25783 1 1 127 ILE O    O 296.422 -46.133 -149.571 1.00 . A A . 124 ILE O    1 1 
       12 25784 1 1 128 ILE C    C 292.747 -46.992 -149.443 1.00 . A A . 125 ILE C    1 1 
       12 25785 1 1 128 ILE CA   C 293.869 -46.876 -150.450 1.00 . A A . 125 ILE CA   1 1 
       12 25786 1 1 128 ILE CB   C 293.379 -47.191 -151.873 1.00 . A A . 125 ILE CB   1 1 
       12 25787 1 1 128 ILE CD1  C 295.185 -48.572 -153.151 1.00 . A A . 125 ILE CD1  1 1 
       12 25788 1 1 128 ILE CG1  C 294.527 -47.203 -152.917 1.00 . A A . 125 ILE CG1  1 1 
       12 25789 1 1 128 ILE CG2  C 292.336 -46.126 -152.296 1.00 . A A . 125 ILE CG2  1 1 
       12 25790 1 1 128 ILE H    H 294.657 -48.734 -149.995 1.00 . A A . 125 ILE H    1 1 
       12 25791 1 1 128 ILE HA   H 294.191 -45.841 -150.451 1.00 . A A . 125 ILE HA   1 1 
       12 25792 1 1 128 ILE HB   H 292.912 -48.198 -151.909 1.00 . A A . 125 ILE HB   1 1 
       12 25793 1 1 128 ILE HD11 H 296.031 -48.464 -153.864 1.00 . A A . 125 ILE HD11 1 1 
       12 25794 1 1 128 ILE HD12 H 294.457 -49.289 -153.587 1.00 . A A . 125 ILE HD12 1 1 
       12 25795 1 1 128 ILE HD13 H 295.588 -49.003 -152.213 1.00 . A A . 125 ILE HD13 1 1 
       12 25796 1 1 128 ILE HG12 H 294.105 -46.875 -153.895 1.00 . A A . 125 ILE HG12 1 1 
       12 25797 1 1 128 ILE HG13 H 295.292 -46.456 -152.615 1.00 . A A . 125 ILE HG13 1 1 
       12 25798 1 1 128 ILE HG21 H 292.784 -45.112 -152.262 1.00 . A A . 125 ILE HG21 1 1 
       12 25799 1 1 128 ILE HG22 H 291.434 -46.126 -151.654 1.00 . A A . 125 ILE HG22 1 1 
       12 25800 1 1 128 ILE HG23 H 292.004 -46.316 -153.338 1.00 . A A . 125 ILE HG23 1 1 
       12 25801 1 1 128 ILE N    N 294.920 -47.760 -149.989 1.00 . A A . 125 ILE N    1 1 
       12 25802 1 1 128 ILE O    O 292.127 -48.048 -149.310 1.00 . A A . 125 ILE O    1 1 
       12 25803 1 1 129 LYS C    C 290.344 -44.889 -148.419 1.00 . A A . 126 LYS C    1 1 
       12 25804 1 1 129 LYS CA   C 291.348 -45.799 -147.774 1.00 . A A . 126 LYS CA   1 1 
       12 25805 1 1 129 LYS CB   C 291.705 -45.294 -146.333 1.00 . A A . 126 LYS CB   1 1 
       12 25806 1 1 129 LYS CD   C 290.872 -44.361 -144.054 1.00 . A A . 126 LYS CD   1 1 
       12 25807 1 1 129 LYS CE   C 291.816 -43.152 -143.968 1.00 . A A . 126 LYS CE   1 1 
       12 25808 1 1 129 LYS CG   C 290.513 -44.765 -145.490 1.00 . A A . 126 LYS CG   1 1 
       12 25809 1 1 129 LYS H    H 292.951 -45.019 -148.833 1.00 . A A . 126 LYS H    1 1 
       12 25810 1 1 129 LYS HA   H 290.860 -46.759 -147.656 1.00 . A A . 126 LYS HA   1 1 
       12 25811 1 1 129 LYS HB2  H 292.075 -46.178 -145.762 1.00 . A A . 126 LYS HB2  1 1 
       12 25812 1 1 129 LYS HB3  H 292.549 -44.566 -146.376 1.00 . A A . 126 LYS HB3  1 1 
       12 25813 1 1 129 LYS HD2  H 289.927 -44.110 -143.522 1.00 . A A . 126 LYS HD2  1 1 
       12 25814 1 1 129 LYS HD3  H 291.330 -45.232 -143.539 1.00 . A A . 126 LYS HD3  1 1 
       12 25815 1 1 129 LYS HE2  H 292.795 -43.378 -144.437 1.00 . A A . 126 LYS HE2  1 1 
       12 25816 1 1 129 LYS HE3  H 291.361 -42.273 -144.471 1.00 . A A . 126 LYS HE3  1 1 
       12 25817 1 1 129 LYS HG2  H 290.059 -43.862 -145.958 1.00 . A A . 126 LYS HG2  1 1 
       12 25818 1 1 129 LYS HG3  H 289.726 -45.564 -145.465 1.00 . A A . 126 LYS HG3  1 1 
       12 25819 1 1 129 LYS HZ1  H 292.703 -41.948 -142.531 1.00 . A A . 126 LYS HZ1  1 1 
       12 25820 1 1 129 LYS HZ2  H 292.529 -43.573 -142.066 1.00 . A A . 126 LYS HZ2  1 1 
       12 25821 1 1 129 LYS HZ3  H 291.176 -42.546 -142.091 1.00 . A A . 126 LYS HZ3  1 1 
       12 25822 1 1 129 LYS N    N 292.458 -45.879 -148.713 1.00 . A A . 126 LYS N    1 1 
       12 25823 1 1 129 LYS NZ   N 292.075 -42.776 -142.559 1.00 . A A . 126 LYS NZ   1 1 
       12 25824 1 1 129 LYS O    O 290.684 -43.833 -148.954 1.00 . A A . 126 LYS O    1 1 
       12 25825 1 1 130 VAL C    C 286.945 -44.536 -147.649 1.00 . A A . 127 VAL C    1 1 
       12 25826 1 1 130 VAL CA   C 287.930 -44.514 -148.811 1.00 . A A . 127 VAL CA   1 1 
       12 25827 1 1 130 VAL CB   C 287.352 -45.018 -150.156 1.00 . A A . 127 VAL CB   1 1 
       12 25828 1 1 130 VAL CG1  C 286.049 -44.303 -150.587 1.00 . A A . 127 VAL CG1  1 1 
       12 25829 1 1 130 VAL CG2  C 288.375 -44.798 -151.295 1.00 . A A . 127 VAL CG2  1 1 
       12 25830 1 1 130 VAL H    H 288.837 -46.165 -147.867 1.00 . A A . 127 VAL H    1 1 
       12 25831 1 1 130 VAL HA   H 288.208 -43.474 -148.949 1.00 . A A . 127 VAL HA   1 1 
       12 25832 1 1 130 VAL HB   H 287.152 -46.110 -150.078 1.00 . A A . 127 VAL HB   1 1 
       12 25833 1 1 130 VAL HG11 H 285.770 -44.648 -151.606 1.00 . A A . 127 VAL HG11 1 1 
       12 25834 1 1 130 VAL HG12 H 286.197 -43.203 -150.610 1.00 . A A . 127 VAL HG12 1 1 
       12 25835 1 1 130 VAL HG13 H 285.202 -44.555 -149.917 1.00 . A A . 127 VAL HG13 1 1 
       12 25836 1 1 130 VAL HG21 H 287.956 -45.159 -152.258 1.00 . A A . 127 VAL HG21 1 1 
       12 25837 1 1 130 VAL HG22 H 289.311 -45.361 -151.099 1.00 . A A . 127 VAL HG22 1 1 
       12 25838 1 1 130 VAL HG23 H 288.617 -43.716 -151.394 1.00 . A A . 127 VAL HG23 1 1 
       12 25839 1 1 130 VAL N    N 289.058 -45.294 -148.337 1.00 . A A . 127 VAL N    1 1 
       12 25840 1 1 130 VAL O    O 286.879 -45.477 -146.838 1.00 . A A . 127 VAL O    1 1 
       12 25841 1 1 131 ARG C    C 283.808 -43.210 -147.521 1.00 . A A . 128 ARG C    1 1 
       12 25842 1 1 131 ARG CA   C 285.030 -43.333 -146.626 1.00 . A A . 128 ARG CA   1 1 
       12 25843 1 1 131 ARG CB   C 285.170 -42.210 -145.564 1.00 . A A . 128 ARG CB   1 1 
       12 25844 1 1 131 ARG CD   C 287.707 -41.729 -145.109 1.00 . A A . 128 ARG CD   1 1 
       12 25845 1 1 131 ARG CG   C 286.394 -42.377 -144.630 1.00 . A A . 128 ARG CG   1 1 
       12 25846 1 1 131 ARG CZ   C 288.665 -39.392 -145.096 1.00 . A A . 128 ARG CZ   1 1 
       12 25847 1 1 131 ARG H    H 286.166 -42.705 -148.230 1.00 . A A . 128 ARG H    1 1 
       12 25848 1 1 131 ARG HA   H 284.899 -44.258 -146.073 1.00 . A A . 128 ARG HA   1 1 
       12 25849 1 1 131 ARG HB2  H 285.223 -41.222 -146.052 1.00 . A A . 128 ARG HB2  1 1 
       12 25850 1 1 131 ARG HB3  H 284.262 -42.239 -144.917 1.00 . A A . 128 ARG HB3  1 1 
       12 25851 1 1 131 ARG HD2  H 288.533 -42.073 -144.446 1.00 . A A . 128 ARG HD2  1 1 
       12 25852 1 1 131 ARG HD3  H 287.937 -42.003 -146.159 1.00 . A A . 128 ARG HD3  1 1 
       12 25853 1 1 131 ARG HE   H 286.688 -39.839 -144.811 1.00 . A A . 128 ARG HE   1 1 
       12 25854 1 1 131 ARG HG2  H 286.143 -41.939 -143.637 1.00 . A A . 128 ARG HG2  1 1 
       12 25855 1 1 131 ARG HG3  H 286.579 -43.464 -144.479 1.00 . A A . 128 ARG HG3  1 1 
       12 25856 1 1 131 ARG HH11 H 290.045 -40.861 -145.497 1.00 . A A . 128 ARG HH11 1 1 
       12 25857 1 1 131 ARG HH12 H 290.690 -39.254 -145.423 1.00 . A A . 128 ARG HH12 1 1 
       12 25858 1 1 131 ARG HH21 H 287.582 -37.687 -144.708 1.00 . A A . 128 ARG HH21 1 1 
       12 25859 1 1 131 ARG HH22 H 289.276 -37.432 -144.967 1.00 . A A . 128 ARG HH22 1 1 
       12 25860 1 1 131 ARG N    N 286.128 -43.457 -147.564 1.00 . A A . 128 ARG N    1 1 
       12 25861 1 1 131 ARG NE   N 287.587 -40.231 -145.005 1.00 . A A . 128 ARG NE   1 1 
       12 25862 1 1 131 ARG NH1  N 289.912 -39.879 -145.363 1.00 . A A . 128 ARG NH1  1 1 
       12 25863 1 1 131 ARG NH2  N 288.493 -38.050 -144.908 1.00 . A A . 128 ARG NH2  1 1 
       12 25864 1 1 131 ARG O    O 283.862 -42.625 -148.599 1.00 . A A . 128 ARG O    1 1 
       12 25865 1 1 132 PHE C    C 280.404 -43.466 -146.997 1.00 . A A . 129 PHE C    1 1 
       12 25866 1 1 132 PHE CA   C 281.479 -43.970 -147.932 1.00 . A A . 129 PHE CA   1 1 
       12 25867 1 1 132 PHE CB   C 281.227 -45.428 -148.483 1.00 . A A . 129 PHE CB   1 1 
       12 25868 1 1 132 PHE CD1  C 283.436 -46.644 -148.062 1.00 . A A . 129 PHE CD1  1 1 
       12 25869 1 1 132 PHE CD2  C 282.691 -46.420 -150.306 1.00 . A A . 129 PHE CD2  1 1 
       12 25870 1 1 132 PHE CE1  C 284.581 -47.291 -148.491 1.00 . A A . 129 PHE CE1  1 1 
       12 25871 1 1 132 PHE CE2  C 283.811 -47.111 -150.739 1.00 . A A . 129 PHE CE2  1 1 
       12 25872 1 1 132 PHE CG   C 282.486 -46.158 -148.959 1.00 . A A . 129 PHE CG   1 1 
       12 25873 1 1 132 PHE CZ   C 284.766 -47.534 -149.836 1.00 . A A . 129 PHE CZ   1 1 
       12 25874 1 1 132 PHE H    H 282.666 -44.330 -146.249 1.00 . A A . 129 PHE H    1 1 
       12 25875 1 1 132 PHE HA   H 281.481 -43.269 -148.761 1.00 . A A . 129 PHE HA   1 1 
       12 25876 1 1 132 PHE HB2  H 280.759 -46.083 -147.724 1.00 . A A . 129 PHE HB2  1 1 
       12 25877 1 1 132 PHE HB3  H 280.517 -45.366 -149.337 1.00 . A A . 129 PHE HB3  1 1 
       12 25878 1 1 132 PHE HD1  H 283.304 -46.480 -147.003 1.00 . A A . 129 PHE HD1  1 1 
       12 25879 1 1 132 PHE HD2  H 281.951 -46.101 -151.027 1.00 . A A . 129 PHE HD2  1 1 
       12 25880 1 1 132 PHE HE1  H 285.350 -47.579 -147.777 1.00 . A A . 129 PHE HE1  1 1 
       12 25881 1 1 132 PHE HE2  H 283.954 -47.296 -151.796 1.00 . A A . 129 PHE HE2  1 1 
       12 25882 1 1 132 PHE HZ   H 285.669 -48.027 -150.175 1.00 . A A . 129 PHE HZ   1 1 
       12 25883 1 1 132 PHE N    N 282.691 -43.859 -147.142 1.00 . A A . 129 PHE N    1 1 
       12 25884 1 1 132 PHE O    O 280.517 -43.604 -145.775 1.00 . A A . 129 PHE O    1 1 
       12 25885 1 1 133 THR C    C 276.990 -42.529 -147.189 1.00 . A A . 130 THR C    1 1 
       12 25886 1 1 133 THR CA   C 278.347 -42.202 -146.641 1.00 . A A . 130 THR CA   1 1 
       12 25887 1 1 133 THR CB   C 278.555 -40.683 -146.624 1.00 . A A . 130 THR CB   1 1 
       12 25888 1 1 133 THR CG2  C 277.454 -39.915 -145.881 1.00 . A A . 130 THR CG2  1 1 
       12 25889 1 1 133 THR H    H 279.240 -42.679 -148.509 1.00 . A A . 130 THR H    1 1 
       12 25890 1 1 133 THR HA   H 278.380 -42.579 -145.612 1.00 . A A . 130 THR HA   1 1 
       12 25891 1 1 133 THR HB   H 278.636 -40.300 -147.679 1.00 . A A . 130 THR HB   1 1 
       12 25892 1 1 133 THR HG1  H 280.450 -40.825 -146.440 1.00 . A A . 130 THR HG1  1 1 
       12 25893 1 1 133 THR HG21 H 277.798 -38.876 -145.688 1.00 . A A . 130 THR HG21 1 1 
       12 25894 1 1 133 THR HG22 H 277.238 -40.401 -144.907 1.00 . A A . 130 THR HG22 1 1 
       12 25895 1 1 133 THR HG23 H 276.526 -39.856 -146.484 1.00 . A A . 130 THR HG23 1 1 
       12 25896 1 1 133 THR N    N 279.346 -42.815 -147.512 1.00 . A A . 130 THR N    1 1 
       12 25897 1 1 133 THR O    O 276.789 -42.523 -148.407 1.00 . A A . 130 THR O    1 1 
       12 25898 1 1 133 THR OG1  O 279.760 -40.396 -145.924 1.00 . A A . 130 THR OG1  1 1 
       12 25899 1 1 134 ILE C    C 273.978 -41.510 -146.729 1.00 . A A . 131 ILE C    1 1 
       12 25900 1 1 134 ILE CA   C 274.573 -42.918 -146.671 1.00 . A A . 131 ILE CA   1 1 
       12 25901 1 1 134 ILE CB   C 273.799 -43.885 -145.770 1.00 . A A . 131 ILE CB   1 1 
       12 25902 1 1 134 ILE CD1  C 273.231 -44.587 -143.329 1.00 . A A . 131 ILE CD1  1 1 
       12 25903 1 1 134 ILE CG1  C 273.897 -43.555 -144.253 1.00 . A A . 131 ILE CG1  1 1 
       12 25904 1 1 134 ILE CG2  C 274.337 -45.293 -146.108 1.00 . A A . 131 ILE CG2  1 1 
       12 25905 1 1 134 ILE H    H 276.137 -42.785 -145.316 1.00 . A A . 131 ILE H    1 1 
       12 25906 1 1 134 ILE HA   H 274.500 -43.329 -147.670 1.00 . A A . 131 ILE HA   1 1 
       12 25907 1 1 134 ILE HB   H 272.719 -43.869 -146.056 1.00 . A A . 131 ILE HB   1 1 
       12 25908 1 1 134 ILE HD11 H 273.211 -44.198 -142.286 1.00 . A A . 131 ILE HD11 1 1 
       12 25909 1 1 134 ILE HD12 H 273.807 -45.536 -143.328 1.00 . A A . 131 ILE HD12 1 1 
       12 25910 1 1 134 ILE HD13 H 272.190 -44.797 -143.655 1.00 . A A . 131 ILE HD13 1 1 
       12 25911 1 1 134 ILE HG12 H 274.961 -43.463 -143.944 1.00 . A A . 131 ILE HG12 1 1 
       12 25912 1 1 134 ILE HG13 H 273.417 -42.567 -144.070 1.00 . A A . 131 ILE HG13 1 1 
       12 25913 1 1 134 ILE HG21 H 274.258 -45.506 -147.195 1.00 . A A . 131 ILE HG21 1 1 
       12 25914 1 1 134 ILE HG22 H 273.764 -46.069 -145.562 1.00 . A A . 131 ILE HG22 1 1 
       12 25915 1 1 134 ILE HG23 H 275.402 -45.384 -145.807 1.00 . A A . 131 ILE HG23 1 1 
       12 25916 1 1 134 ILE N    N 275.979 -42.772 -146.302 1.00 . A A . 131 ILE N    1 1 
       12 25917 1 1 134 ILE O    O 273.901 -40.798 -145.728 1.00 . A A . 131 ILE O    1 1 
       12 25918 1 1 135 ASN C    C 274.237 -38.740 -148.566 1.00 . A A . 132 ASN C    1 1 
       12 25919 1 1 135 ASN CA   C 273.125 -39.769 -148.336 1.00 . A A . 132 ASN CA   1 1 
       12 25920 1 1 135 ASN CB   C 271.966 -39.245 -147.433 1.00 . A A . 132 ASN CB   1 1 
       12 25921 1 1 135 ASN CG   C 271.095 -38.198 -148.130 1.00 . A A . 132 ASN CG   1 1 
       12 25922 1 1 135 ASN H    H 273.750 -41.709 -148.732 1.00 . A A . 132 ASN H    1 1 
       12 25923 1 1 135 ASN HA   H 272.682 -39.926 -149.311 1.00 . A A . 132 ASN HA   1 1 
       12 25924 1 1 135 ASN HB2  H 271.312 -40.108 -147.189 1.00 . A A . 132 ASN HB2  1 1 
       12 25925 1 1 135 ASN HB3  H 272.360 -38.833 -146.481 1.00 . A A . 132 ASN HB3  1 1 
       12 25926 1 1 135 ASN HD21 H 269.809 -38.185 -146.529 1.00 . A A . 132 ASN HD21 1 1 
       12 25927 1 1 135 ASN HD22 H 269.394 -37.130 -147.852 1.00 . A A . 132 ASN HD22 1 1 
       12 25928 1 1 135 ASN N    N 273.634 -41.083 -147.967 1.00 . A A . 132 ASN N    1 1 
       12 25929 1 1 135 ASN ND2  N 270.002 -37.800 -147.429 1.00 . A A . 132 ASN ND2  1 1 
       12 25930 1 1 135 ASN O    O 274.516 -37.853 -147.760 1.00 . A A . 132 ASN O    1 1 
       12 25931 1 1 135 ASN OD1  O 271.356 -37.755 -149.255 1.00 . A A . 132 ASN OD1  1 1 
       12 25932 1 1 136 ASN C    C 275.426 -37.612 -151.636 1.00 . A A . 133 ASN C    1 1 
       12 25933 1 1 136 ASN CA   C 275.855 -37.876 -150.211 1.00 . A A . 133 ASN CA   1 1 
       12 25934 1 1 136 ASN CB   C 277.300 -38.440 -150.075 1.00 . A A . 133 ASN CB   1 1 
       12 25935 1 1 136 ASN CG   C 278.149 -37.582 -149.137 1.00 . A A . 133 ASN CG   1 1 
       12 25936 1 1 136 ASN H    H 274.672 -39.565 -150.397 1.00 . A A . 133 ASN H    1 1 
       12 25937 1 1 136 ASN HA   H 275.734 -36.922 -149.707 1.00 . A A . 133 ASN HA   1 1 
       12 25938 1 1 136 ASN HB2  H 277.263 -39.471 -149.666 1.00 . A A . 133 ASN HB2  1 1 
       12 25939 1 1 136 ASN HB3  H 277.843 -38.470 -151.042 1.00 . A A . 133 ASN HB3  1 1 
       12 25940 1 1 136 ASN HD21 H 276.595 -37.381 -147.796 1.00 . A A . 133 ASN HD21 1 1 
       12 25941 1 1 136 ASN HD22 H 278.094 -36.564 -147.404 1.00 . A A . 133 ASN HD22 1 1 
       12 25942 1 1 136 ASN N    N 274.884 -38.838 -149.745 1.00 . A A . 133 ASN N    1 1 
       12 25943 1 1 136 ASN ND2  N 277.558 -37.167 -147.991 1.00 . A A . 133 ASN ND2  1 1 
       12 25944 1 1 136 ASN O    O 275.299 -38.545 -152.424 1.00 . A A . 133 ASN O    1 1 
       12 25945 1 1 136 ASN OD1  O 279.314 -37.300 -149.440 1.00 . A A . 133 ASN OD1  1 1 
       12 25946 1 1 137 ASN C    C 275.748 -35.640 -154.306 1.00 . A A . 134 ASN C    1 1 
       12 25947 1 1 137 ASN CA   C 274.649 -35.901 -153.288 1.00 . A A . 134 ASN CA   1 1 
       12 25948 1 1 137 ASN CB   C 273.743 -34.640 -153.163 1.00 . A A . 134 ASN CB   1 1 
       12 25949 1 1 137 ASN CG   C 272.761 -34.837 -152.010 1.00 . A A . 134 ASN CG   1 1 
       12 25950 1 1 137 ASN H    H 275.229 -35.600 -151.302 1.00 . A A . 134 ASN H    1 1 
       12 25951 1 1 137 ASN HA   H 274.044 -36.700 -153.705 1.00 . A A . 134 ASN HA   1 1 
       12 25952 1 1 137 ASN HB2  H 274.345 -33.738 -152.908 1.00 . A A . 134 ASN HB2  1 1 
       12 25953 1 1 137 ASN HB3  H 273.187 -34.443 -154.102 1.00 . A A . 134 ASN HB3  1 1 
       12 25954 1 1 137 ASN HD21 H 271.625 -36.168 -153.071 1.00 . A A . 134 ASN HD21 1 1 
       12 25955 1 1 137 ASN HD22 H 271.207 -35.960 -151.384 1.00 . A A . 134 ASN HD22 1 1 
       12 25956 1 1 137 ASN N    N 275.157 -36.327 -151.985 1.00 . A A . 134 ASN N    1 1 
       12 25957 1 1 137 ASN ND2  N 271.753 -35.723 -152.189 1.00 . A A . 134 ASN ND2  1 1 
       12 25958 1 1 137 ASN O    O 275.625 -36.004 -155.471 1.00 . A A . 134 ASN O    1 1 
       12 25959 1 1 137 ASN OD1  O 272.958 -34.248 -150.947 1.00 . A A . 134 ASN OD1  1 1 
       12 25960 1 1 138 THR C    C 279.205 -35.497 -154.353 1.00 . A A . 200 THR C    1 1 
       12 25961 1 1 138 THR CA   C 278.002 -34.643 -154.733 1.00 . A A . 200 THR CA   1 1 
       12 25962 1 1 138 THR CB   C 278.385 -33.145 -154.705 1.00 . A A . 200 THR CB   1 1 
       12 25963 1 1 138 THR CG2  C 277.204 -32.298 -155.209 1.00 . A A . 200 THR CG2  1 1 
       12 25964 1 1 138 THR H    H 276.934 -34.696 -152.933 1.00 . A A . 200 THR H    1 1 
       12 25965 1 1 138 THR HA   H 277.778 -34.872 -155.768 1.00 . A A . 200 THR HA   1 1 
       12 25966 1 1 138 THR HB   H 279.248 -32.957 -155.389 1.00 . A A . 200 THR HB   1 1 
       12 25967 1 1 138 THR HG1  H 279.333 -33.340 -153.054 1.00 . A A . 200 THR HG1  1 1 
       12 25968 1 1 138 THR HG21 H 276.875 -32.635 -156.214 1.00 . A A . 200 THR HG21 1 1 
       12 25969 1 1 138 THR HG22 H 277.504 -31.230 -155.270 1.00 . A A . 200 THR HG22 1 1 
       12 25970 1 1 138 THR HG23 H 276.344 -32.372 -154.512 1.00 . A A . 200 THR HG23 1 1 
       12 25971 1 1 138 THR N    N 276.859 -34.985 -153.883 1.00 . A A . 200 THR N    1 1 
       12 25972 1 1 138 THR O    O 279.871 -35.207 -153.360 1.00 . A A . 200 THR O    1 1 
       12 25973 1 1 138 THR OG1  O 278.731 -32.663 -153.407 1.00 . A A . 200 THR OG1  1 1 
       12 25974 1 1 139 GLY C    C 280.761 -38.477 -155.916 1.00 . A A . 201 GLY C    1 1 
       12 25975 1 1 139 GLY CA   C 280.691 -37.387 -154.886 1.00 . A A . 201 GLY CA   1 1 
       12 25976 1 1 139 GLY H    H 279.001 -36.777 -155.968 1.00 . A A . 201 GLY H    1 1 
       12 25977 1 1 139 GLY HA2  H 281.585 -36.779 -155.000 1.00 . A A . 201 GLY HA2  1 1 
       12 25978 1 1 139 GLY HA3  H 280.578 -37.863 -153.914 1.00 . A A . 201 GLY HA3  1 1 
       12 25979 1 1 139 GLY N    N 279.531 -36.547 -155.146 1.00 . A A . 201 GLY N    1 1 
       12 25980 1 1 139 GLY O    O 279.881 -38.585 -156.770 1.00 . A A . 201 GLY O    1 1 
       13 25981 1 1   1 GLN C    C 264.511 -49.919 -145.070 1.00 . A A .  -4 GLN C    1 1 
       13 25982 1 1   1 GLN CA   C 263.906 -51.211 -145.585 1.00 . A A .  -4 GLN CA   1 1 
       13 25983 1 1   1 GLN CB   C 262.727 -50.973 -146.585 1.00 . A A .  -4 GLN CB   1 1 
       13 25984 1 1   1 GLN CD   C 260.756 -52.653 -146.428 1.00 . A A .  -4 GLN CD   1 1 
       13 25985 1 1   1 GLN CG   C 262.070 -52.271 -147.132 1.00 . A A .  -4 GLN CG   1 1 
       13 25986 1 1   1 GLN H1   H 264.282 -52.251 -143.809 1.00 . A A .  -4 GLN H1   1 1 
       13 25987 1 1   1 GLN HA   H 264.687 -51.751 -146.103 1.00 . A A .  -4 GLN HA   1 1 
       13 25988 1 1   1 GLN HB2  H 261.935 -50.331 -146.143 1.00 . A A .  -4 GLN HB2  1 1 
       13 25989 1 1   1 GLN HB3  H 263.132 -50.428 -147.470 1.00 . A A .  -4 GLN HB3  1 1 
       13 25990 1 1   1 GLN HE21 H 261.621 -52.410 -144.606 1.00 . A A .  -4 GLN HE21 1 1 
       13 25991 1 1   1 GLN HE22 H 259.926 -52.901 -144.604 1.00 . A A .  -4 GLN HE22 1 1 
       13 25992 1 1   1 GLN HG2  H 261.809 -52.110 -148.202 1.00 . A A .  -4 GLN HG2  1 1 
       13 25993 1 1   1 GLN HG3  H 262.776 -53.124 -147.082 1.00 . A A .  -4 GLN HG3  1 1 
       13 25994 1 1   1 GLN N    N 263.546 -51.997 -144.437 1.00 . A A .  -4 GLN N    1 1 
       13 25995 1 1   1 GLN NE2  N 260.765 -52.645 -145.075 1.00 . A A .  -4 GLN NE2  1 1 
       13 25996 1 1   1 GLN O    O 265.729 -49.752 -145.016 1.00 . A A .  -4 GLN O    1 1 
       13 25997 1 1   1 GLN OE1  O 259.748 -52.951 -147.073 1.00 . A A .  -4 GLN OE1  1 1 
       13 25998 1 1   2 GLY C    C 264.276 -47.577 -142.678 1.00 . A A .  -3 GLY C    1 1 
       13 25999 1 1   2 GLY CA   C 264.014 -47.626 -144.161 1.00 . A A .  -3 GLY CA   1 1 
       13 26000 1 1   2 GLY H    H 262.668 -49.145 -144.677 1.00 . A A .  -3 GLY H    1 1 
       13 26001 1 1   2 GLY HA2  H 264.902 -47.282 -144.678 1.00 . A A .  -3 GLY HA2  1 1 
       13 26002 1 1   2 GLY HA3  H 263.169 -46.980 -144.340 1.00 . A A .  -3 GLY HA3  1 1 
       13 26003 1 1   2 GLY N    N 263.646 -48.955 -144.651 1.00 . A A .  -3 GLY N    1 1 
       13 26004 1 1   2 GLY O    O 263.416 -47.938 -141.880 1.00 . A A .  -3 GLY O    1 1 
       13 26005 1 1   3 LEU C    C 266.525 -48.245 -140.269 1.00 . A A .  -2 LEU C    1 1 
       13 26006 1 1   3 LEU CA   C 266.064 -46.960 -140.977 1.00 . A A .  -2 LEU CA   1 1 
       13 26007 1 1   3 LEU CB   C 265.234 -45.984 -140.092 1.00 . A A .  -2 LEU CB   1 1 
       13 26008 1 1   3 LEU CD1  C 267.139 -44.329 -139.569 1.00 . A A .  -2 LEU CD1  1 1 
       13 26009 1 1   3 LEU CD2  C 265.056 -44.381 -138.148 1.00 . A A .  -2 LEU CD2  1 1 
       13 26010 1 1   3 LEU CG   C 266.022 -45.225 -138.995 1.00 . A A .  -2 LEU CG   1 1 
       13 26011 1 1   3 LEU H    H 266.145 -46.854 -143.039 1.00 . A A .  -2 LEU H    1 1 
       13 26012 1 1   3 LEU HA   H 266.988 -46.438 -141.174 1.00 . A A .  -2 LEU HA   1 1 
       13 26013 1 1   3 LEU HB2  H 264.796 -45.214 -140.766 1.00 . A A .  -2 LEU HB2  1 1 
       13 26014 1 1   3 LEU HB3  H 264.380 -46.527 -139.632 1.00 . A A .  -2 LEU HB3  1 1 
       13 26015 1 1   3 LEU HD11 H 266.737 -43.673 -140.372 1.00 . A A .  -2 LEU HD11 1 1 
       13 26016 1 1   3 LEU HD12 H 267.964 -44.946 -139.983 1.00 . A A .  -2 LEU HD12 1 1 
       13 26017 1 1   3 LEU HD13 H 267.553 -43.677 -138.772 1.00 . A A .  -2 LEU HD13 1 1 
       13 26018 1 1   3 LEU HD21 H 264.571 -43.601 -138.772 1.00 . A A .  -2 LEU HD21 1 1 
       13 26019 1 1   3 LEU HD22 H 265.599 -43.881 -137.317 1.00 . A A .  -2 LEU HD22 1 1 
       13 26020 1 1   3 LEU HD23 H 264.264 -45.023 -137.709 1.00 . A A .  -2 LEU HD23 1 1 
       13 26021 1 1   3 LEU HG   H 266.491 -45.974 -138.313 1.00 . A A .  -2 LEU HG   1 1 
       13 26022 1 1   3 LEU N    N 265.513 -47.133 -142.317 1.00 . A A .  -2 LEU N    1 1 
       13 26023 1 1   3 LEU O    O 266.358 -48.437 -139.067 1.00 . A A .  -2 LEU O    1 1 
       13 26024 1 1   4 GLN C    C 269.214 -50.418 -141.164 1.00 . A A .  -1 GLN C    1 1 
       13 26025 1 1   4 GLN CA   C 267.818 -50.374 -140.581 1.00 . A A .  -1 GLN CA   1 1 
       13 26026 1 1   4 GLN CB   C 267.030 -51.678 -140.911 1.00 . A A .  -1 GLN CB   1 1 
       13 26027 1 1   4 GLN CD   C 266.406 -52.075 -138.502 1.00 . A A .  -1 GLN CD   1 1 
       13 26028 1 1   4 GLN CG   C 265.869 -51.958 -139.935 1.00 . A A .  -1 GLN CG   1 1 
       13 26029 1 1   4 GLN H    H 267.285 -48.974 -142.020 1.00 . A A .  -1 GLN H    1 1 
       13 26030 1 1   4 GLN HA   H 267.982 -50.325 -139.512 1.00 . A A .  -1 GLN HA   1 1 
       13 26031 1 1   4 GLN HB2  H 266.644 -51.620 -141.953 1.00 . A A .  -1 GLN HB2  1 1 
       13 26032 1 1   4 GLN HB3  H 267.700 -52.570 -140.852 1.00 . A A .  -1 GLN HB3  1 1 
       13 26033 1 1   4 GLN HE21 H 265.735 -50.192 -138.088 1.00 . A A .  -1 GLN HE21 1 1 
       13 26034 1 1   4 GLN HE22 H 266.383 -51.080 -136.730 1.00 . A A .  -1 GLN HE22 1 1 
       13 26035 1 1   4 GLN HG2  H 265.109 -51.152 -140.000 1.00 . A A .  -1 GLN HG2  1 1 
       13 26036 1 1   4 GLN HG3  H 265.382 -52.922 -140.195 1.00 . A A .  -1 GLN HG3  1 1 
       13 26037 1 1   4 GLN N    N 267.180 -49.149 -141.045 1.00 . A A .  -1 GLN N    1 1 
       13 26038 1 1   4 GLN NE2  N 266.110 -51.032 -137.686 1.00 . A A .  -1 GLN NE2  1 1 
       13 26039 1 1   4 GLN O    O 269.582 -51.315 -141.921 1.00 . A A .  -1 GLN O    1 1 
       13 26040 1 1   4 GLN OE1  O 267.087 -53.032 -138.125 1.00 . A A .  -1 GLN OE1  1 1 
       13 26041 1 1   5 THR C    C 272.323 -50.072 -140.110 1.00 . A A .   2 THR C    1 1 
       13 26042 1 1   5 THR CA   C 271.480 -49.322 -141.138 1.00 . A A .   2 THR CA   1 1 
       13 26043 1 1   5 THR CB   C 271.941 -47.872 -141.382 1.00 . A A .   2 THR CB   1 1 
       13 26044 1 1   5 THR CG2  C 272.255 -47.043 -140.121 1.00 . A A .   2 THR CG2  1 1 
       13 26045 1 1   5 THR H    H 269.751 -48.739 -140.125 1.00 . A A .   2 THR H    1 1 
       13 26046 1 1   5 THR HA   H 271.619 -49.823 -142.089 1.00 . A A .   2 THR HA   1 1 
       13 26047 1 1   5 THR HB   H 271.113 -47.370 -141.936 1.00 . A A .   2 THR HB   1 1 
       13 26048 1 1   5 THR HG1  H 273.441 -46.926 -142.086 1.00 . A A .   2 THR HG1  1 1 
       13 26049 1 1   5 THR HG21 H 273.210 -47.371 -139.652 1.00 . A A .   2 THR HG21 1 1 
       13 26050 1 1   5 THR HG22 H 271.447 -47.146 -139.367 1.00 . A A .   2 THR HG22 1 1 
       13 26051 1 1   5 THR HG23 H 272.360 -45.968 -140.378 1.00 . A A .   2 THR HG23 1 1 
       13 26052 1 1   5 THR N    N 270.065 -49.435 -140.766 1.00 . A A .   2 THR N    1 1 
       13 26053 1 1   5 THR O    O 272.243 -49.825 -138.907 1.00 . A A .   2 THR O    1 1 
       13 26054 1 1   5 THR OG1  O 273.092 -47.816 -142.211 1.00 . A A .   2 THR OG1  1 1 
       13 26055 1 1   6 TRP C    C 275.261 -52.124 -140.534 1.00 . A A .   3 TRP C    1 1 
       13 26056 1 1   6 TRP CA   C 273.927 -51.960 -139.815 1.00 . A A .   3 TRP CA   1 1 
       13 26057 1 1   6 TRP CB   C 273.232 -53.354 -139.695 1.00 . A A .   3 TRP CB   1 1 
       13 26058 1 1   6 TRP CD1  C 270.635 -53.448 -139.353 1.00 . A A .   3 TRP CD1  1 1 
       13 26059 1 1   6 TRP CD2  C 271.861 -53.229 -137.481 1.00 . A A .   3 TRP CD2  1 1 
       13 26060 1 1   6 TRP CE2  C 270.512 -53.261 -137.130 1.00 . A A .   3 TRP CE2  1 1 
       13 26061 1 1   6 TRP CE3  C 272.840 -53.097 -136.534 1.00 . A A .   3 TRP CE3  1 1 
       13 26062 1 1   6 TRP CG   C 271.929 -53.352 -138.912 1.00 . A A .   3 TRP CG   1 1 
       13 26063 1 1   6 TRP CH2  C 271.103 -53.008 -134.869 1.00 . A A .   3 TRP CH2  1 1 
       13 26064 1 1   6 TRP CZ2  C 270.122 -53.151 -135.829 1.00 . A A .   3 TRP CZ2  1 1 
       13 26065 1 1   6 TRP CZ3  C 272.443 -52.982 -135.216 1.00 . A A .   3 TRP CZ3  1 1 
       13 26066 1 1   6 TRP H    H 273.135 -51.237 -141.576 1.00 . A A .   3 TRP H    1 1 
       13 26067 1 1   6 TRP HA   H 274.122 -51.548 -138.831 1.00 . A A .   3 TRP HA   1 1 
       13 26068 1 1   6 TRP HB2  H 273.017 -53.758 -140.709 1.00 . A A .   3 TRP HB2  1 1 
       13 26069 1 1   6 TRP HB3  H 273.897 -54.069 -139.166 1.00 . A A .   3 TRP HB3  1 1 
       13 26070 1 1   6 TRP HD1  H 270.342 -53.519 -140.390 1.00 . A A .   3 TRP HD1  1 1 
       13 26071 1 1   6 TRP HE1  H 268.772 -53.398 -138.280 1.00 . A A .   3 TRP HE1  1 1 
       13 26072 1 1   6 TRP HE3  H 273.890 -53.075 -136.786 1.00 . A A .   3 TRP HE3  1 1 
       13 26073 1 1   6 TRP HH2  H 270.826 -52.917 -133.826 1.00 . A A .   3 TRP HH2  1 1 
       13 26074 1 1   6 TRP HZ2  H 269.077 -53.168 -135.556 1.00 . A A .   3 TRP HZ2  1 1 
       13 26075 1 1   6 TRP HZ3  H 273.188 -52.869 -134.439 1.00 . A A .   3 TRP HZ3  1 1 
       13 26076 1 1   6 TRP N    N 273.109 -51.058 -140.597 1.00 . A A .   3 TRP N    1 1 
       13 26077 1 1   6 TRP NE1  N 269.771 -53.407 -138.281 1.00 . A A .   3 TRP NE1  1 1 
       13 26078 1 1   6 TRP O    O 275.343 -51.953 -141.753 1.00 . A A .   3 TRP O    1 1 
       13 26079 1 1   7 LYS C    C 277.895 -53.878 -141.276 1.00 . A A .   4 LYS C    1 1 
       13 26080 1 1   7 LYS CA   C 277.718 -52.772 -140.227 1.00 . A A .   4 LYS CA   1 1 
       13 26081 1 1   7 LYS CB   C 278.625 -53.070 -138.999 1.00 . A A .   4 LYS CB   1 1 
       13 26082 1 1   7 LYS CD   C 279.858 -50.931 -138.147 1.00 . A A .   4 LYS CD   1 1 
       13 26083 1 1   7 LYS CE   C 279.681 -49.968 -139.331 1.00 . A A .   4 LYS CE   1 1 
       13 26084 1 1   7 LYS CG   C 278.700 -51.935 -137.951 1.00 . A A .   4 LYS CG   1 1 
       13 26085 1 1   7 LYS H    H 276.204 -52.651 -138.810 1.00 . A A .   4 LYS H    1 1 
       13 26086 1 1   7 LYS HA   H 278.074 -51.865 -140.690 1.00 . A A .   4 LYS HA   1 1 
       13 26087 1 1   7 LYS HB2  H 278.225 -53.975 -138.486 1.00 . A A .   4 LYS HB2  1 1 
       13 26088 1 1   7 LYS HB3  H 279.669 -53.302 -139.306 1.00 . A A .   4 LYS HB3  1 1 
       13 26089 1 1   7 LYS HD2  H 279.927 -50.323 -137.215 1.00 . A A .   4 LYS HD2  1 1 
       13 26090 1 1   7 LYS HD3  H 280.815 -51.489 -138.255 1.00 . A A .   4 LYS HD3  1 1 
       13 26091 1 1   7 LYS HE2  H 279.745 -50.513 -140.294 1.00 . A A .   4 LYS HE2  1 1 
       13 26092 1 1   7 LYS HE3  H 278.701 -49.449 -139.265 1.00 . A A .   4 LYS HE3  1 1 
       13 26093 1 1   7 LYS HG2  H 277.741 -51.378 -137.894 1.00 . A A .   4 LYS HG2  1 1 
       13 26094 1 1   7 LYS HG3  H 278.864 -52.417 -136.958 1.00 . A A .   4 LYS HG3  1 1 
       13 26095 1 1   7 LYS HZ1  H 280.685 -48.376 -138.457 1.00 . A A .   4 LYS HZ1  1 1 
       13 26096 1 1   7 LYS HZ2  H 280.594 -48.295 -140.152 1.00 . A A .   4 LYS HZ2  1 1 
       13 26097 1 1   7 LYS HZ3  H 281.670 -49.380 -139.411 1.00 . A A .   4 LYS HZ3  1 1 
       13 26098 1 1   7 LYS N    N 276.338 -52.527 -139.789 1.00 . A A .   4 LYS N    1 1 
       13 26099 1 1   7 LYS NZ   N 280.737 -48.927 -139.338 1.00 . A A .   4 LYS NZ   1 1 
       13 26100 1 1   7 LYS O    O 278.836 -53.865 -142.067 1.00 . A A .   4 LYS O    1 1 
       13 26101 1 1   8 LEU C    C 276.413 -55.442 -143.690 1.00 . A A .   5 LEU C    1 1 
       13 26102 1 1   8 LEU CA   C 276.830 -55.930 -142.299 1.00 . A A .   5 LEU CA   1 1 
       13 26103 1 1   8 LEU CB   C 275.879 -57.042 -141.773 1.00 . A A .   5 LEU CB   1 1 
       13 26104 1 1   8 LEU CD1  C 277.208 -59.046 -142.692 1.00 . A A .   5 LEU CD1  1 1 
       13 26105 1 1   8 LEU CD2  C 274.830 -59.349 -141.928 1.00 . A A .   5 LEU CD2  1 1 
       13 26106 1 1   8 LEU CG   C 275.830 -58.371 -142.573 1.00 . A A .   5 LEU CG   1 1 
       13 26107 1 1   8 LEU H    H 276.180 -54.794 -140.665 1.00 . A A .   5 LEU H    1 1 
       13 26108 1 1   8 LEU HA   H 277.818 -56.359 -142.407 1.00 . A A .   5 LEU HA   1 1 
       13 26109 1 1   8 LEU HB2  H 276.216 -57.292 -140.743 1.00 . A A .   5 LEU HB2  1 1 
       13 26110 1 1   8 LEU HB3  H 274.847 -56.638 -141.689 1.00 . A A .   5 LEU HB3  1 1 
       13 26111 1 1   8 LEU HD11 H 277.631 -59.239 -141.684 1.00 . A A .   5 LEU HD11 1 1 
       13 26112 1 1   8 LEU HD12 H 277.915 -58.406 -143.260 1.00 . A A .   5 LEU HD12 1 1 
       13 26113 1 1   8 LEU HD13 H 277.113 -60.018 -143.222 1.00 . A A .   5 LEU HD13 1 1 
       13 26114 1 1   8 LEU HD21 H 274.770 -60.288 -142.518 1.00 . A A .   5 LEU HD21 1 1 
       13 26115 1 1   8 LEU HD22 H 273.820 -58.892 -141.884 1.00 . A A .   5 LEU HD22 1 1 
       13 26116 1 1   8 LEU HD23 H 275.153 -59.599 -140.896 1.00 . A A .   5 LEU HD23 1 1 
       13 26117 1 1   8 LEU HG   H 275.466 -58.154 -143.604 1.00 . A A .   5 LEU HG   1 1 
       13 26118 1 1   8 LEU N    N 276.923 -54.839 -141.328 1.00 . A A .   5 LEU N    1 1 
       13 26119 1 1   8 LEU O    O 276.991 -55.850 -144.688 1.00 . A A .   5 LEU O    1 1 
       13 26120 1 1   9 ALA C    C 276.016 -52.856 -145.595 1.00 . A A .   6 ALA C    1 1 
       13 26121 1 1   9 ALA CA   C 274.979 -53.820 -145.003 1.00 . A A .   6 ALA CA   1 1 
       13 26122 1 1   9 ALA CB   C 273.678 -53.039 -144.699 1.00 . A A .   6 ALA CB   1 1 
       13 26123 1 1   9 ALA H    H 274.998 -54.156 -142.945 1.00 . A A .   6 ALA H    1 1 
       13 26124 1 1   9 ALA HA   H 274.769 -54.569 -145.759 1.00 . A A .   6 ALA HA   1 1 
       13 26125 1 1   9 ALA HB1  H 273.836 -52.260 -143.921 1.00 . A A .   6 ALA HB1  1 1 
       13 26126 1 1   9 ALA HB2  H 272.911 -53.746 -144.312 1.00 . A A .   6 ALA HB2  1 1 
       13 26127 1 1   9 ALA HB3  H 273.259 -52.545 -145.602 1.00 . A A .   6 ALA HB3  1 1 
       13 26128 1 1   9 ALA N    N 275.432 -54.495 -143.778 1.00 . A A .   6 ALA N    1 1 
       13 26129 1 1   9 ALA O    O 276.446 -52.934 -146.764 1.00 . A A .   6 ALA O    1 1 
       13 26130 1 1  10 SER C    C 278.842 -51.590 -145.668 1.00 . A A .   7 SER C    1 1 
       13 26131 1 1  10 SER CA   C 277.573 -50.959 -145.129 1.00 . A A .   7 SER CA   1 1 
       13 26132 1 1  10 SER CB   C 277.920 -49.915 -144.032 1.00 . A A .   7 SER CB   1 1 
       13 26133 1 1  10 SER H    H 276.241 -51.864 -143.774 1.00 . A A .   7 SER H    1 1 
       13 26134 1 1  10 SER HA   H 277.165 -50.408 -145.958 1.00 . A A .   7 SER HA   1 1 
       13 26135 1 1  10 SER HB2  H 278.714 -49.231 -144.420 1.00 . A A .   7 SER HB2  1 1 
       13 26136 1 1  10 SER HB3  H 277.008 -49.311 -143.824 1.00 . A A .   7 SER HB3  1 1 
       13 26137 1 1  10 SER HG   H 279.157 -50.093 -142.538 1.00 . A A .   7 SER HG   1 1 
       13 26138 1 1  10 SER N    N 276.546 -51.928 -144.730 1.00 . A A .   7 SER N    1 1 
       13 26139 1 1  10 SER O    O 279.229 -51.293 -146.780 1.00 . A A .   7 SER O    1 1 
       13 26140 1 1  10 SER OG   O 278.333 -50.521 -142.805 1.00 . A A .   7 SER OG   1 1 
       13 26141 1 1  11 ARG C    C 280.153 -54.449 -146.543 1.00 . A A .   8 ARG C    1 1 
       13 26142 1 1  11 ARG CA   C 280.440 -53.544 -145.313 1.00 . A A .   8 ARG CA   1 1 
       13 26143 1 1  11 ARG CB   C 281.331 -53.893 -144.101 1.00 . A A .   8 ARG CB   1 1 
       13 26144 1 1  11 ARG CD   C 283.669 -53.152 -144.938 1.00 . A A .   8 ARG CD   1 1 
       13 26145 1 1  11 ARG CG   C 282.766 -54.311 -144.470 1.00 . A A .   8 ARG CG   1 1 
       13 26146 1 1  11 ARG CZ   C 285.462 -52.118 -143.457 1.00 . A A .   8 ARG CZ   1 1 
       13 26147 1 1  11 ARG H    H 278.956 -52.799 -144.064 1.00 . A A .   8 ARG H    1 1 
       13 26148 1 1  11 ARG HA   H 281.139 -52.898 -145.824 1.00 . A A .   8 ARG HA   1 1 
       13 26149 1 1  11 ARG HB2  H 281.406 -52.936 -143.493 1.00 . A A .   8 ARG HB2  1 1 
       13 26150 1 1  11 ARG HB3  H 280.836 -54.667 -143.482 1.00 . A A .   8 ARG HB3  1 1 
       13 26151 1 1  11 ARG HD2  H 284.523 -53.579 -145.509 1.00 . A A .   8 ARG HD2  1 1 
       13 26152 1 1  11 ARG HD3  H 283.123 -52.438 -145.597 1.00 . A A .   8 ARG HD3  1 1 
       13 26153 1 1  11 ARG HE   H 283.469 -52.178 -143.017 1.00 . A A .   8 ARG HE   1 1 
       13 26154 1 1  11 ARG HG2  H 283.240 -54.811 -143.595 1.00 . A A .   8 ARG HG2  1 1 
       13 26155 1 1  11 ARG HG3  H 282.707 -55.069 -145.280 1.00 . A A .   8 ARG HG3  1 1 
       13 26156 1 1  11 ARG HH11 H 286.195 -52.794 -145.253 1.00 . A A .   8 ARG HH11 1 1 
       13 26157 1 1  11 ARG HH12 H 287.388 -52.152 -144.173 1.00 . A A .   8 ARG HH12 1 1 
       13 26158 1 1  11 ARG HH21 H 285.093 -51.339 -141.589 1.00 . A A .   8 ARG HH21 1 1 
       13 26159 1 1  11 ARG HH22 H 286.756 -51.319 -142.074 1.00 . A A .   8 ARG HH22 1 1 
       13 26160 1 1  11 ARG N    N 279.374 -52.606 -144.956 1.00 . A A .   8 ARG N    1 1 
       13 26161 1 1  11 ARG NE   N 284.147 -52.405 -143.716 1.00 . A A .   8 ARG NE   1 1 
       13 26162 1 1  11 ARG NH1  N 286.436 -52.382 -144.374 1.00 . A A .   8 ARG NH1  1 1 
       13 26163 1 1  11 ARG NH2  N 285.800 -51.541 -142.266 1.00 . A A .   8 ARG NH2  1 1 
       13 26164 1 1  11 ARG O    O 281.006 -54.738 -147.399 1.00 . A A .   8 ARG O    1 1 
       13 26165 1 1  12 ALA C    C 278.606 -54.560 -149.271 1.00 . A A .   9 ALA C    1 1 
       13 26166 1 1  12 ALA CA   C 278.327 -55.437 -148.002 1.00 . A A .   9 ALA CA   1 1 
       13 26167 1 1  12 ALA CB   C 276.855 -55.874 -147.907 1.00 . A A .   9 ALA CB   1 1 
       13 26168 1 1  12 ALA H    H 278.151 -54.669 -146.065 1.00 . A A .   9 ALA H    1 1 
       13 26169 1 1  12 ALA HA   H 278.874 -56.356 -148.153 1.00 . A A .   9 ALA HA   1 1 
       13 26170 1 1  12 ALA HB1  H 276.174 -55.005 -147.821 1.00 . A A .   9 ALA HB1  1 1 
       13 26171 1 1  12 ALA HB2  H 276.703 -56.516 -147.014 1.00 . A A .   9 ALA HB2  1 1 
       13 26172 1 1  12 ALA HB3  H 276.559 -56.467 -148.800 1.00 . A A .   9 ALA HB3  1 1 
       13 26173 1 1  12 ALA N    N 278.862 -54.872 -146.742 1.00 . A A .   9 ALA N    1 1 
       13 26174 1 1  12 ALA O    O 278.733 -55.057 -150.390 1.00 . A A .   9 ALA O    1 1 
       13 26175 1 1  13 LEU C    C 280.924 -52.811 -150.639 1.00 . A A .  10 LEU C    1 1 
       13 26176 1 1  13 LEU CA   C 279.530 -52.356 -150.130 1.00 . A A .  10 LEU CA   1 1 
       13 26177 1 1  13 LEU CB   C 279.625 -50.828 -149.805 1.00 . A A .  10 LEU CB   1 1 
       13 26178 1 1  13 LEU CD1  C 281.762 -50.874 -148.155 1.00 . A A .  10 LEU CD1  1 1 
       13 26179 1 1  13 LEU CD2  C 281.497 -49.005 -149.754 1.00 . A A .  10 LEU CD2  1 1 
       13 26180 1 1  13 LEU CG   C 280.741 -50.084 -148.974 1.00 . A A .  10 LEU CG   1 1 
       13 26181 1 1  13 LEU H    H 278.617 -52.834 -148.171 1.00 . A A .  10 LEU H    1 1 
       13 26182 1 1  13 LEU HA   H 278.881 -52.409 -150.993 1.00 . A A .  10 LEU HA   1 1 
       13 26183 1 1  13 LEU HB2  H 279.525 -50.270 -150.761 1.00 . A A .  10 LEU HB2  1 1 
       13 26184 1 1  13 LEU HB3  H 278.697 -50.635 -149.229 1.00 . A A .  10 LEU HB3  1 1 
       13 26185 1 1  13 LEU HD11 H 282.256 -50.215 -147.420 1.00 . A A .  10 LEU HD11 1 1 
       13 26186 1 1  13 LEU HD12 H 282.550 -51.288 -148.806 1.00 . A A .  10 LEU HD12 1 1 
       13 26187 1 1  13 LEU HD13 H 281.248 -51.705 -147.635 1.00 . A A .  10 LEU HD13 1 1 
       13 26188 1 1  13 LEU HD21 H 280.804 -48.439 -150.400 1.00 . A A .  10 LEU HD21 1 1 
       13 26189 1 1  13 LEU HD22 H 282.266 -49.494 -150.386 1.00 . A A .  10 LEU HD22 1 1 
       13 26190 1 1  13 LEU HD23 H 282.006 -48.298 -149.066 1.00 . A A .  10 LEU HD23 1 1 
       13 26191 1 1  13 LEU HG   H 280.149 -49.525 -148.210 1.00 . A A .  10 LEU HG   1 1 
       13 26192 1 1  13 LEU N    N 278.854 -53.216 -149.090 1.00 . A A .  10 LEU N    1 1 
       13 26193 1 1  13 LEU O    O 281.288 -52.643 -151.804 1.00 . A A .  10 LEU O    1 1 
       13 26194 1 1  14 GLN C    C 282.843 -55.403 -150.688 1.00 . A A .  11 GLN C    1 1 
       13 26195 1 1  14 GLN CA   C 283.013 -54.136 -149.898 1.00 . A A .  11 GLN CA   1 1 
       13 26196 1 1  14 GLN CB   C 283.857 -54.300 -148.599 1.00 . A A .  11 GLN CB   1 1 
       13 26197 1 1  14 GLN CD   C 285.128 -56.532 -148.461 1.00 . A A .  11 GLN CD   1 1 
       13 26198 1 1  14 GLN CG   C 283.974 -55.688 -147.910 1.00 . A A .  11 GLN CG   1 1 
       13 26199 1 1  14 GLN H    H 281.364 -53.567 -148.783 1.00 . A A .  11 GLN H    1 1 
       13 26200 1 1  14 GLN HA   H 283.585 -53.488 -150.550 1.00 . A A .  11 GLN HA   1 1 
       13 26201 1 1  14 GLN HB2  H 284.893 -53.960 -148.808 1.00 . A A .  11 GLN HB2  1 1 
       13 26202 1 1  14 GLN HB3  H 283.436 -53.589 -147.855 1.00 . A A .  11 GLN HB3  1 1 
       13 26203 1 1  14 GLN HE21 H 283.961 -58.200 -148.519 1.00 . A A .  11 GLN HE21 1 1 
       13 26204 1 1  14 GLN HE22 H 285.657 -58.434 -148.868 1.00 . A A .  11 GLN HE22 1 1 
       13 26205 1 1  14 GLN HG2  H 284.227 -55.508 -146.841 1.00 . A A .  11 GLN HG2  1 1 
       13 26206 1 1  14 GLN HG3  H 283.015 -56.238 -147.928 1.00 . A A .  11 GLN HG3  1 1 
       13 26207 1 1  14 GLN N    N 281.719 -53.462 -149.726 1.00 . A A .  11 GLN N    1 1 
       13 26208 1 1  14 GLN NE2  N 284.866 -57.838 -148.730 1.00 . A A .  11 GLN NE2  1 1 
       13 26209 1 1  14 GLN O    O 283.647 -55.744 -151.547 1.00 . A A .  11 GLN O    1 1 
       13 26210 1 1  14 GLN OE1  O 286.272 -56.085 -148.564 1.00 . A A .  11 GLN OE1  1 1 
       13 26211 1 1  15 LYS C    C 280.897 -56.930 -152.713 1.00 . A A .  12 LYS C    1 1 
       13 26212 1 1  15 LYS CA   C 281.236 -57.266 -151.244 1.00 . A A .  12 LYS CA   1 1 
       13 26213 1 1  15 LYS CB   C 280.108 -58.028 -150.477 1.00 . A A .  12 LYS CB   1 1 
       13 26214 1 1  15 LYS CD   C 277.802 -58.060 -151.726 1.00 . A A .  12 LYS CD   1 1 
       13 26215 1 1  15 LYS CE   C 276.693 -58.954 -152.303 1.00 . A A .  12 LYS CE   1 1 
       13 26216 1 1  15 LYS CG   C 279.031 -58.857 -151.219 1.00 . A A .  12 LYS CG   1 1 
       13 26217 1 1  15 LYS H    H 281.124 -55.757 -149.677 1.00 . A A .  12 LYS H    1 1 
       13 26218 1 1  15 LYS HA   H 282.095 -57.911 -151.373 1.00 . A A .  12 LYS HA   1 1 
       13 26219 1 1  15 LYS HB2  H 280.611 -58.700 -149.745 1.00 . A A .  12 LYS HB2  1 1 
       13 26220 1 1  15 LYS HB3  H 279.553 -57.282 -149.878 1.00 . A A .  12 LYS HB3  1 1 
       13 26221 1 1  15 LYS HD2  H 277.362 -57.466 -150.892 1.00 . A A .  12 LYS HD2  1 1 
       13 26222 1 1  15 LYS HD3  H 278.096 -57.332 -152.510 1.00 . A A .  12 LYS HD3  1 1 
       13 26223 1 1  15 LYS HE2  H 276.373 -59.710 -151.556 1.00 . A A .  12 LYS HE2  1 1 
       13 26224 1 1  15 LYS HE3  H 275.818 -58.337 -152.599 1.00 . A A .  12 LYS HE3  1 1 
       13 26225 1 1  15 LYS HG2  H 279.494 -59.436 -152.045 1.00 . A A .  12 LYS HG2  1 1 
       13 26226 1 1  15 LYS HG3  H 278.609 -59.589 -150.486 1.00 . A A .  12 LYS HG3  1 1 
       13 26227 1 1  15 LYS HZ1  H 277.447 -58.988 -154.237 1.00 . A A .  12 LYS HZ1  1 1 
       13 26228 1 1  15 LYS HZ2  H 276.390 -60.270 -153.879 1.00 . A A .  12 LYS HZ2  1 1 
       13 26229 1 1  15 LYS HZ3  H 277.972 -60.275 -153.261 1.00 . A A .  12 LYS HZ3  1 1 
       13 26230 1 1  15 LYS N    N 281.703 -56.108 -150.435 1.00 . A A .  12 LYS N    1 1 
       13 26231 1 1  15 LYS NZ   N 277.160 -59.676 -153.510 1.00 . A A .  12 LYS NZ   1 1 
       13 26232 1 1  15 LYS O    O 281.234 -57.673 -153.639 1.00 . A A .  12 LYS O    1 1 
       13 26233 1 1  16 ALA C    C 281.394 -54.634 -154.950 1.00 . A A .  13 ALA C    1 1 
       13 26234 1 1  16 ALA CA   C 280.095 -55.123 -154.290 1.00 . A A .  13 ALA CA   1 1 
       13 26235 1 1  16 ALA CB   C 279.023 -54.013 -154.249 1.00 . A A .  13 ALA CB   1 1 
       13 26236 1 1  16 ALA H    H 280.027 -55.149 -152.182 1.00 . A A .  13 ALA H    1 1 
       13 26237 1 1  16 ALA HA   H 279.774 -55.925 -154.947 1.00 . A A .  13 ALA HA   1 1 
       13 26238 1 1  16 ALA HB1  H 279.352 -53.159 -153.616 1.00 . A A .  13 ALA HB1  1 1 
       13 26239 1 1  16 ALA HB2  H 278.086 -54.416 -153.807 1.00 . A A .  13 ALA HB2  1 1 
       13 26240 1 1  16 ALA HB3  H 278.793 -53.634 -155.270 1.00 . A A .  13 ALA HB3  1 1 
       13 26241 1 1  16 ALA N    N 280.314 -55.719 -152.962 1.00 . A A .  13 ALA N    1 1 
       13 26242 1 1  16 ALA O    O 281.586 -54.705 -156.162 1.00 . A A .  13 ALA O    1 1 
       13 26243 1 1  17 THR C    C 284.602 -54.973 -154.819 1.00 . A A .  14 THR C    1 1 
       13 26244 1 1  17 THR CA   C 283.729 -53.771 -154.413 1.00 . A A .  14 THR CA   1 1 
       13 26245 1 1  17 THR CB   C 284.393 -52.933 -153.295 1.00 . A A .  14 THR CB   1 1 
       13 26246 1 1  17 THR CG2  C 285.699 -52.294 -153.791 1.00 . A A .  14 THR CG2  1 1 
       13 26247 1 1  17 THR H    H 282.110 -54.130 -153.129 1.00 . A A .  14 THR H    1 1 
       13 26248 1 1  17 THR HA   H 283.669 -53.209 -155.334 1.00 . A A .  14 THR HA   1 1 
       13 26249 1 1  17 THR HB   H 284.635 -53.578 -152.422 1.00 . A A .  14 THR HB   1 1 
       13 26250 1 1  17 THR HG1  H 282.714 -52.210 -152.501 1.00 . A A .  14 THR HG1  1 1 
       13 26251 1 1  17 THR HG21 H 286.062 -51.560 -153.043 1.00 . A A .  14 THR HG21 1 1 
       13 26252 1 1  17 THR HG22 H 285.517 -51.753 -154.743 1.00 . A A .  14 THR HG22 1 1 
       13 26253 1 1  17 THR HG23 H 286.495 -53.047 -153.962 1.00 . A A .  14 THR HG23 1 1 
       13 26254 1 1  17 THR N    N 282.347 -54.168 -154.098 1.00 . A A .  14 THR N    1 1 
       13 26255 1 1  17 THR O    O 285.308 -54.924 -155.828 1.00 . A A .  14 THR O    1 1 
       13 26256 1 1  17 THR OG1  O 283.570 -51.856 -152.826 1.00 . A A .  14 THR OG1  1 1 
       13 26257 1 1  18 VAL C    C 284.430 -58.018 -155.774 1.00 . A A .  15 VAL C    1 1 
       13 26258 1 1  18 VAL CA   C 285.114 -57.435 -154.546 1.00 . A A .  15 VAL CA   1 1 
       13 26259 1 1  18 VAL CB   C 285.474 -58.508 -153.499 1.00 . A A .  15 VAL CB   1 1 
       13 26260 1 1  18 VAL CG1  C 286.540 -57.921 -152.564 1.00 . A A .  15 VAL CG1  1 1 
       13 26261 1 1  18 VAL CG2  C 284.285 -59.023 -152.669 1.00 . A A .  15 VAL CG2  1 1 
       13 26262 1 1  18 VAL H    H 283.931 -56.244 -153.269 1.00 . A A .  15 VAL H    1 1 
       13 26263 1 1  18 VAL HA   H 286.080 -57.157 -154.957 1.00 . A A .  15 VAL HA   1 1 
       13 26264 1 1  18 VAL HB   H 285.944 -59.386 -154.012 1.00 . A A .  15 VAL HB   1 1 
       13 26265 1 1  18 VAL HG11 H 287.395 -57.532 -153.155 1.00 . A A .  15 VAL HG11 1 1 
       13 26266 1 1  18 VAL HG12 H 286.913 -58.698 -151.863 1.00 . A A .  15 VAL HG12 1 1 
       13 26267 1 1  18 VAL HG13 H 286.104 -57.085 -151.975 1.00 . A A .  15 VAL HG13 1 1 
       13 26268 1 1  18 VAL HG21 H 284.595 -59.908 -152.069 1.00 . A A .  15 VAL HG21 1 1 
       13 26269 1 1  18 VAL HG22 H 283.427 -59.303 -153.313 1.00 . A A .  15 VAL HG22 1 1 
       13 26270 1 1  18 VAL HG23 H 283.976 -58.227 -151.965 1.00 . A A .  15 VAL HG23 1 1 
       13 26271 1 1  18 VAL N    N 284.496 -56.161 -154.114 1.00 . A A .  15 VAL N    1 1 
       13 26272 1 1  18 VAL O    O 285.103 -58.601 -156.620 1.00 . A A .  15 VAL O    1 1 
       13 26273 1 1  19 GLU C    C 282.779 -57.255 -158.430 1.00 . A A .  16 GLU C    1 1 
       13 26274 1 1  19 GLU CA   C 282.401 -58.127 -157.222 1.00 . A A .  16 GLU CA   1 1 
       13 26275 1 1  19 GLU CB   C 280.866 -58.251 -157.015 1.00 . A A .  16 GLU CB   1 1 
       13 26276 1 1  19 GLU CD   C 278.624 -59.039 -157.809 1.00 . A A .  16 GLU CD   1 1 
       13 26277 1 1  19 GLU CG   C 280.107 -58.938 -158.166 1.00 . A A .  16 GLU CG   1 1 
       13 26278 1 1  19 GLU H    H 282.502 -57.312 -155.298 1.00 . A A .  16 GLU H    1 1 
       13 26279 1 1  19 GLU HA   H 282.800 -59.084 -157.512 1.00 . A A .  16 GLU HA   1 1 
       13 26280 1 1  19 GLU HB2  H 280.707 -58.852 -156.088 1.00 . A A .  16 GLU HB2  1 1 
       13 26281 1 1  19 GLU HB3  H 280.428 -57.245 -156.830 1.00 . A A .  16 GLU HB3  1 1 
       13 26282 1 1  19 GLU HG2  H 280.218 -58.356 -159.105 1.00 . A A .  16 GLU HG2  1 1 
       13 26283 1 1  19 GLU HG3  H 280.517 -59.957 -158.331 1.00 . A A .  16 GLU HG3  1 1 
       13 26284 1 1  19 GLU N    N 283.086 -57.787 -155.974 1.00 . A A .  16 GLU N    1 1 
       13 26285 1 1  19 GLU O    O 282.913 -57.768 -159.534 1.00 . A A .  16 GLU O    1 1 
       13 26286 1 1  19 GLU OE1  O 278.300 -59.732 -156.808 1.00 . A A .  16 GLU OE1  1 1 
       13 26287 1 1  19 GLU OE2  O 277.796 -58.425 -158.534 1.00 . A A .  16 GLU OE2  1 1 
       13 26288 1 1  20 ASN C    C 285.085 -55.333 -159.605 1.00 . A A .  17 ASN C    1 1 
       13 26289 1 1  20 ASN CA   C 283.619 -55.040 -159.282 1.00 . A A .  17 ASN CA   1 1 
       13 26290 1 1  20 ASN CB   C 283.102 -53.603 -159.092 1.00 . A A .  17 ASN CB   1 1 
       13 26291 1 1  20 ASN CG   C 283.694 -52.776 -157.963 1.00 . A A .  17 ASN CG   1 1 
       13 26292 1 1  20 ASN H    H 282.921 -55.485 -157.342 1.00 . A A .  17 ASN H    1 1 
       13 26293 1 1  20 ASN HA   H 283.211 -55.255 -160.280 1.00 . A A .  17 ASN HA   1 1 
       13 26294 1 1  20 ASN HB2  H 283.188 -53.042 -160.054 1.00 . A A .  17 ASN HB2  1 1 
       13 26295 1 1  20 ASN HB3  H 282.016 -53.730 -158.813 1.00 . A A .  17 ASN HB3  1 1 
       13 26296 1 1  20 ASN HD21 H 281.994 -51.670 -157.933 1.00 . A A .  17 ASN HD21 1 1 
       13 26297 1 1  20 ASN HD22 H 283.154 -51.223 -156.767 1.00 . A A .  17 ASN HD22 1 1 
       13 26298 1 1  20 ASN N    N 283.051 -55.925 -158.251 1.00 . A A .  17 ASN N    1 1 
       13 26299 1 1  20 ASN ND2  N 282.810 -51.920 -157.386 1.00 . A A .  17 ASN ND2  1 1 
       13 26300 1 1  20 ASN O    O 285.436 -55.329 -160.779 1.00 . A A .  17 ASN O    1 1 
       13 26301 1 1  20 ASN OD1  O 284.886 -52.766 -157.661 1.00 . A A .  17 ASN OD1  1 1 
       13 26302 1 1  21 LEU C    C 287.275 -57.647 -159.541 1.00 . A A .  18 LEU C    1 1 
       13 26303 1 1  21 LEU CA   C 287.263 -56.311 -158.775 1.00 . A A .  18 LEU CA   1 1 
       13 26304 1 1  21 LEU CB   C 288.026 -56.502 -157.430 1.00 . A A .  18 LEU CB   1 1 
       13 26305 1 1  21 LEU CD1  C 289.862 -55.372 -156.069 1.00 . A A .  18 LEU CD1  1 1 
       13 26306 1 1  21 LEU CD2  C 288.417 -53.889 -157.444 1.00 . A A .  18 LEU CD2  1 1 
       13 26307 1 1  21 LEU CG   C 288.454 -55.213 -156.660 1.00 . A A .  18 LEU CG   1 1 
       13 26308 1 1  21 LEU H    H 285.602 -55.765 -157.634 1.00 . A A .  18 LEU H    1 1 
       13 26309 1 1  21 LEU HA   H 287.829 -55.631 -159.396 1.00 . A A .  18 LEU HA   1 1 
       13 26310 1 1  21 LEU HB2  H 287.371 -57.130 -156.773 1.00 . A A .  18 LEU HB2  1 1 
       13 26311 1 1  21 LEU HB3  H 288.970 -57.072 -157.609 1.00 . A A .  18 LEU HB3  1 1 
       13 26312 1 1  21 LEU HD11 H 290.613 -55.468 -156.882 1.00 . A A .  18 LEU HD11 1 1 
       13 26313 1 1  21 LEU HD12 H 289.917 -56.267 -155.421 1.00 . A A .  18 LEU HD12 1 1 
       13 26314 1 1  21 LEU HD13 H 290.133 -54.485 -155.460 1.00 . A A .  18 LEU HD13 1 1 
       13 26315 1 1  21 LEU HD21 H 287.397 -53.674 -157.829 1.00 . A A .  18 LEU HD21 1 1 
       13 26316 1 1  21 LEU HD22 H 289.135 -53.902 -158.286 1.00 . A A .  18 LEU HD22 1 1 
       13 26317 1 1  21 LEU HD23 H 288.695 -53.047 -156.774 1.00 . A A .  18 LEU HD23 1 1 
       13 26318 1 1  21 LEU HG   H 287.746 -55.088 -155.807 1.00 . A A .  18 LEU HG   1 1 
       13 26319 1 1  21 LEU N    N 285.915 -55.760 -158.594 1.00 . A A .  18 LEU N    1 1 
       13 26320 1 1  21 LEU O    O 288.141 -57.831 -160.392 1.00 . A A .  18 LEU O    1 1 
       13 26321 1 1  22 GLU C    C 285.462 -59.783 -161.336 1.00 . A A .  19 GLU C    1 1 
       13 26322 1 1  22 GLU CA   C 286.222 -59.867 -160.018 1.00 . A A .  19 GLU CA   1 1 
       13 26323 1 1  22 GLU CB   C 285.725 -61.104 -159.207 1.00 . A A .  19 GLU CB   1 1 
       13 26324 1 1  22 GLU CD   C 283.829 -62.474 -158.285 1.00 . A A .  19 GLU CD   1 1 
       13 26325 1 1  22 GLU CG   C 284.257 -61.079 -158.741 1.00 . A A .  19 GLU CG   1 1 
       13 26326 1 1  22 GLU H    H 285.610 -58.456 -158.568 1.00 . A A .  19 GLU H    1 1 
       13 26327 1 1  22 GLU HA   H 287.227 -60.151 -160.309 1.00 . A A .  19 GLU HA   1 1 
       13 26328 1 1  22 GLU HB2  H 285.883 -62.017 -159.829 1.00 . A A .  19 GLU HB2  1 1 
       13 26329 1 1  22 GLU HB3  H 286.376 -61.205 -158.309 1.00 . A A .  19 GLU HB3  1 1 
       13 26330 1 1  22 GLU HG2  H 284.185 -60.400 -157.873 1.00 . A A .  19 GLU HG2  1 1 
       13 26331 1 1  22 GLU HG3  H 283.562 -60.712 -159.530 1.00 . A A .  19 GLU HG3  1 1 
       13 26332 1 1  22 GLU N    N 286.309 -58.593 -159.287 1.00 . A A .  19 GLU N    1 1 
       13 26333 1 1  22 GLU O    O 285.720 -60.591 -162.225 1.00 . A A .  19 GLU O    1 1 
       13 26334 1 1  22 GLU OE1  O 284.456 -63.003 -157.328 1.00 . A A .  19 GLU OE1  1 1 
       13 26335 1 1  22 GLU OE2  O 282.869 -63.026 -158.885 1.00 . A A .  19 GLU OE2  1 1 
       13 26336 1 1  23 SER C    C 284.650 -57.874 -163.821 1.00 . A A .  20 SER C    1 1 
       13 26337 1 1  23 SER CA   C 283.790 -58.589 -162.783 1.00 . A A .  20 SER CA   1 1 
       13 26338 1 1  23 SER CB   C 282.416 -57.852 -162.593 1.00 . A A .  20 SER CB   1 1 
       13 26339 1 1  23 SER H    H 284.280 -58.130 -160.802 1.00 . A A .  20 SER H    1 1 
       13 26340 1 1  23 SER HA   H 283.553 -59.562 -163.197 1.00 . A A .  20 SER HA   1 1 
       13 26341 1 1  23 SER HB2  H 281.891 -58.337 -161.740 1.00 . A A .  20 SER HB2  1 1 
       13 26342 1 1  23 SER HB3  H 282.506 -56.758 -162.345 1.00 . A A .  20 SER HB3  1 1 
       13 26343 1 1  23 SER HG   H 281.228 -58.863 -163.770 1.00 . A A .  20 SER HG   1 1 
       13 26344 1 1  23 SER N    N 284.530 -58.792 -161.532 1.00 . A A .  20 SER N    1 1 
       13 26345 1 1  23 SER O    O 284.509 -58.113 -165.017 1.00 . A A .  20 SER O    1 1 
       13 26346 1 1  23 SER OG   O 281.574 -57.961 -163.744 1.00 . A A .  20 SER OG   1 1 
       13 26347 1 1  24 TYR C    C 287.574 -56.939 -164.860 1.00 . A A .  21 TYR C    1 1 
       13 26348 1 1  24 TYR CA   C 286.455 -56.155 -164.172 1.00 . A A .  21 TYR CA   1 1 
       13 26349 1 1  24 TYR CB   C 287.001 -55.020 -163.267 1.00 . A A .  21 TYR CB   1 1 
       13 26350 1 1  24 TYR CD1  C 287.254 -53.263 -165.066 1.00 . A A .  21 TYR CD1  1 1 
       13 26351 1 1  24 TYR CD2  C 288.995 -53.602 -163.485 1.00 . A A .  21 TYR CD2  1 1 
       13 26352 1 1  24 TYR CE1  C 288.011 -52.280 -165.675 1.00 . A A .  21 TYR CE1  1 1 
       13 26353 1 1  24 TYR CE2  C 289.745 -52.613 -164.059 1.00 . A A .  21 TYR CE2  1 1 
       13 26354 1 1  24 TYR CG   C 287.761 -53.942 -163.977 1.00 . A A .  21 TYR CG   1 1 
       13 26355 1 1  24 TYR CZ   C 289.260 -51.965 -165.171 1.00 . A A .  21 TYR CZ   1 1 
       13 26356 1 1  24 TYR H    H 285.607 -56.762 -162.376 1.00 . A A .  21 TYR H    1 1 
       13 26357 1 1  24 TYR HA   H 285.858 -55.703 -164.956 1.00 . A A .  21 TYR HA   1 1 
       13 26358 1 1  24 TYR HB2  H 286.124 -54.486 -162.823 1.00 . A A .  21 TYR HB2  1 1 
       13 26359 1 1  24 TYR HB3  H 287.646 -55.470 -162.459 1.00 . A A .  21 TYR HB3  1 1 
       13 26360 1 1  24 TYR HD1  H 286.263 -53.493 -165.436 1.00 . A A .  21 TYR HD1  1 1 
       13 26361 1 1  24 TYR HD2  H 289.359 -54.116 -162.612 1.00 . A A .  21 TYR HD2  1 1 
       13 26362 1 1  24 TYR HE1  H 287.614 -51.763 -166.537 1.00 . A A .  21 TYR HE1  1 1 
       13 26363 1 1  24 TYR HE2  H 290.702 -52.377 -163.615 1.00 . A A .  21 TYR HE2  1 1 
       13 26364 1 1  24 TYR HH   H 289.570 -50.636 -166.534 1.00 . A A .  21 TYR HH   1 1 
       13 26365 1 1  24 TYR N    N 285.560 -56.967 -163.362 1.00 . A A .  21 TYR N    1 1 
       13 26366 1 1  24 TYR O    O 288.640 -57.214 -164.300 1.00 . A A .  21 TYR O    1 1 
       13 26367 1 1  24 TYR OH   O 290.049 -50.976 -165.774 1.00 . A A .  21 TYR OH   1 1 
       13 26368 1 1  25 GLN C    C 289.656 -57.880 -167.147 1.00 . A A .  22 GLN C    1 1 
       13 26369 1 1  25 GLN CA   C 288.124 -58.057 -167.088 1.00 . A A .  22 GLN CA   1 1 
       13 26370 1 1  25 GLN CB   C 287.440 -58.119 -168.489 1.00 . A A .  22 GLN CB   1 1 
       13 26371 1 1  25 GLN CD   C 286.429 -56.930 -170.521 1.00 . A A .  22 GLN CD   1 1 
       13 26372 1 1  25 GLN CG   C 287.134 -56.765 -169.171 1.00 . A A .  22 GLN CG   1 1 
       13 26373 1 1  25 GLN H    H 286.433 -57.020 -166.545 1.00 . A A .  22 GLN H    1 1 
       13 26374 1 1  25 GLN HA   H 288.031 -59.071 -166.723 1.00 . A A .  22 GLN HA   1 1 
       13 26375 1 1  25 GLN HB2  H 288.056 -58.746 -169.170 1.00 . A A .  22 GLN HB2  1 1 
       13 26376 1 1  25 GLN HB3  H 286.472 -58.649 -168.340 1.00 . A A .  22 GLN HB3  1 1 
       13 26377 1 1  25 GLN HE21 H 284.698 -57.542 -169.627 1.00 . A A .  22 GLN HE21 1 1 
       13 26378 1 1  25 GLN HE22 H 284.700 -57.490 -171.392 1.00 . A A .  22 GLN HE22 1 1 
       13 26379 1 1  25 GLN HG2  H 286.511 -56.114 -168.524 1.00 . A A .  22 GLN HG2  1 1 
       13 26380 1 1  25 GLN HG3  H 288.088 -56.241 -169.396 1.00 . A A .  22 GLN HG3  1 1 
       13 26381 1 1  25 GLN N    N 287.316 -57.274 -166.155 1.00 . A A .  22 GLN N    1 1 
       13 26382 1 1  25 GLN NE2  N 285.144 -57.366 -170.504 1.00 . A A .  22 GLN NE2  1 1 
       13 26383 1 1  25 GLN O    O 290.307 -58.917 -167.254 1.00 . A A .  22 GLN O    1 1 
       13 26384 1 1  25 GLN OE1  O 287.013 -56.654 -171.570 1.00 . A A .  22 GLN OE1  1 1 
       13 26385 1 1  26 PRO C    C 292.348 -57.032 -165.549 1.00 . A A .  23 PRO C    1 1 
       13 26386 1 1  26 PRO CA   C 291.795 -56.597 -166.929 1.00 . A A .  23 PRO CA   1 1 
       13 26387 1 1  26 PRO CB   C 292.107 -55.099 -167.193 1.00 . A A .  23 PRO CB   1 1 
       13 26388 1 1  26 PRO CD   C 289.731 -55.383 -167.153 1.00 . A A .  23 PRO CD   1 1 
       13 26389 1 1  26 PRO CG   C 290.816 -54.489 -167.748 1.00 . A A .  23 PRO CG   1 1 
       13 26390 1 1  26 PRO HA   H 292.289 -57.223 -167.660 1.00 . A A .  23 PRO HA   1 1 
       13 26391 1 1  26 PRO HB2  H 292.371 -54.538 -166.268 1.00 . A A .  23 PRO HB2  1 1 
       13 26392 1 1  26 PRO HB3  H 292.949 -54.997 -167.908 1.00 . A A .  23 PRO HB3  1 1 
       13 26393 1 1  26 PRO HD2  H 289.502 -55.089 -166.110 1.00 . A A .  23 PRO HD2  1 1 
       13 26394 1 1  26 PRO HD3  H 288.800 -55.320 -167.748 1.00 . A A .  23 PRO HD3  1 1 
       13 26395 1 1  26 PRO HG2  H 290.693 -53.423 -167.467 1.00 . A A .  23 PRO HG2  1 1 
       13 26396 1 1  26 PRO HG3  H 290.807 -54.575 -168.859 1.00 . A A .  23 PRO HG3  1 1 
       13 26397 1 1  26 PRO N    N 290.341 -56.709 -167.120 1.00 . A A .  23 PRO N    1 1 
       13 26398 1 1  26 PRO O    O 293.517 -57.398 -165.479 1.00 . A A .  23 PRO O    1 1 
       13 26399 1 1  27 LEU C    C 292.165 -58.589 -162.626 1.00 . A A .  24 LEU C    1 1 
       13 26400 1 1  27 LEU CA   C 292.017 -57.118 -163.046 1.00 . A A .  24 LEU CA   1 1 
       13 26401 1 1  27 LEU CB   C 291.069 -56.312 -162.129 1.00 . A A .  24 LEU CB   1 1 
       13 26402 1 1  27 LEU CD1  C 290.868 -54.650 -160.252 1.00 . A A .  24 LEU CD1  1 1 
       13 26403 1 1  27 LEU CD2  C 291.489 -56.966 -159.665 1.00 . A A .  24 LEU CD2  1 1 
       13 26404 1 1  27 LEU CG   C 291.609 -55.892 -160.744 1.00 . A A .  24 LEU CG   1 1 
       13 26405 1 1  27 LEU H    H 290.591 -56.687 -164.520 1.00 . A A .  24 LEU H    1 1 
       13 26406 1 1  27 LEU HA   H 292.978 -56.611 -162.943 1.00 . A A .  24 LEU HA   1 1 
       13 26407 1 1  27 LEU HB2  H 290.975 -55.336 -162.689 1.00 . A A .  24 LEU HB2  1 1 
       13 26408 1 1  27 LEU HB3  H 290.072 -56.825 -162.011 1.00 . A A .  24 LEU HB3  1 1 
       13 26409 1 1  27 LEU HD11 H 290.917 -53.842 -161.010 1.00 . A A .  24 LEU HD11 1 1 
       13 26410 1 1  27 LEU HD12 H 291.293 -54.277 -159.296 1.00 . A A .  24 LEU HD12 1 1 
       13 26411 1 1  27 LEU HD13 H 289.797 -54.901 -160.099 1.00 . A A .  24 LEU HD13 1 1 
       13 26412 1 1  27 LEU HD21 H 292.203 -57.791 -159.857 1.00 . A A .  24 LEU HD21 1 1 
       13 26413 1 1  27 LEU HD22 H 290.459 -57.377 -159.662 1.00 . A A .  24 LEU HD22 1 1 
       13 26414 1 1  27 LEU HD23 H 291.713 -56.528 -158.671 1.00 . A A .  24 LEU HD23 1 1 
       13 26415 1 1  27 LEU HG   H 292.677 -55.607 -160.865 1.00 . A A .  24 LEU HG   1 1 
       13 26416 1 1  27 LEU N    N 291.563 -56.936 -164.433 1.00 . A A .  24 LEU N    1 1 
       13 26417 1 1  27 LEU O    O 293.112 -58.993 -161.947 1.00 . A A .  24 LEU O    1 1 
       13 26418 1 1  28 MET C    C 292.308 -61.697 -163.565 1.00 . A A .  25 MET C    1 1 
       13 26419 1 1  28 MET CA   C 291.145 -60.903 -162.936 1.00 . A A .  25 MET CA   1 1 
       13 26420 1 1  28 MET CB   C 289.743 -61.429 -163.335 1.00 . A A .  25 MET CB   1 1 
       13 26421 1 1  28 MET CE   C 287.618 -63.331 -164.885 1.00 . A A .  25 MET CE   1 1 
       13 26422 1 1  28 MET CG   C 289.361 -61.219 -164.815 1.00 . A A .  25 MET CG   1 1 
       13 26423 1 1  28 MET H    H 290.490 -59.057 -163.660 1.00 . A A .  25 MET H    1 1 
       13 26424 1 1  28 MET HA   H 291.230 -61.090 -161.874 1.00 . A A .  25 MET HA   1 1 
       13 26425 1 1  28 MET HB2  H 289.665 -62.510 -163.083 1.00 . A A .  25 MET HB2  1 1 
       13 26426 1 1  28 MET HB3  H 288.991 -60.889 -162.709 1.00 . A A .  25 MET HB3  1 1 
       13 26427 1 1  28 MET HE1  H 288.377 -63.844 -165.514 1.00 . A A .  25 MET HE1  1 1 
       13 26428 1 1  28 MET HE2  H 286.627 -63.771 -165.123 1.00 . A A .  25 MET HE2  1 1 
       13 26429 1 1  28 MET HE3  H 287.833 -63.561 -163.819 1.00 . A A .  25 MET HE3  1 1 
       13 26430 1 1  28 MET HG2  H 289.574 -60.141 -165.048 1.00 . A A .  25 MET HG2  1 1 
       13 26431 1 1  28 MET HG3  H 290.004 -61.892 -165.445 1.00 . A A .  25 MET HG3  1 1 
       13 26432 1 1  28 MET N    N 291.228 -59.446 -163.109 1.00 . A A .  25 MET N    1 1 
       13 26433 1 1  28 MET O    O 292.709 -62.760 -163.096 1.00 . A A .  25 MET O    1 1 
       13 26434 1 1  28 MET SD   S 287.608 -61.539 -165.189 1.00 . A A .  25 MET SD   1 1 
       13 26435 1 1  29 GLU C    C 295.399 -61.097 -164.667 1.00 . A A .  26 GLU C    1 1 
       13 26436 1 1  29 GLU CA   C 294.107 -61.626 -165.325 1.00 . A A .  26 GLU CA   1 1 
       13 26437 1 1  29 GLU CB   C 294.078 -61.180 -166.816 1.00 . A A .  26 GLU CB   1 1 
       13 26438 1 1  29 GLU CD   C 292.857 -61.168 -169.009 1.00 . A A .  26 GLU CD   1 1 
       13 26439 1 1  29 GLU CG   C 292.837 -61.692 -167.573 1.00 . A A .  26 GLU CG   1 1 
       13 26440 1 1  29 GLU H    H 292.541 -60.281 -165.008 1.00 . A A .  26 GLU H    1 1 
       13 26441 1 1  29 GLU HA   H 294.144 -62.709 -165.280 1.00 . A A .  26 GLU HA   1 1 
       13 26442 1 1  29 GLU HB2  H 294.076 -60.065 -166.860 1.00 . A A .  26 GLU HB2  1 1 
       13 26443 1 1  29 GLU HB3  H 294.988 -61.549 -167.342 1.00 . A A .  26 GLU HB3  1 1 
       13 26444 1 1  29 GLU HG2  H 292.837 -62.802 -167.575 1.00 . A A .  26 GLU HG2  1 1 
       13 26445 1 1  29 GLU HG3  H 291.906 -61.340 -167.081 1.00 . A A .  26 GLU HG3  1 1 
       13 26446 1 1  29 GLU N    N 292.908 -61.137 -164.651 1.00 . A A .  26 GLU N    1 1 
       13 26447 1 1  29 GLU O    O 296.505 -61.556 -164.950 1.00 . A A .  26 GLU O    1 1 
       13 26448 1 1  29 GLU OE1  O 292.777 -59.922 -169.185 1.00 . A A .  26 GLU OE1  1 1 
       13 26449 1 1  29 GLU OE2  O 292.947 -62.005 -169.947 1.00 . A A .  26 GLU OE2  1 1 
       13 26450 1 1  30 MET C    C 296.510 -59.757 -161.600 1.00 . A A .  27 MET C    1 1 
       13 26451 1 1  30 MET CA   C 296.294 -59.359 -163.062 1.00 . A A .  27 MET CA   1 1 
       13 26452 1 1  30 MET CB   C 296.001 -57.840 -163.169 1.00 . A A .  27 MET CB   1 1 
       13 26453 1 1  30 MET CE   C 297.437 -57.047 -165.855 1.00 . A A .  27 MET CE   1 1 
       13 26454 1 1  30 MET CG   C 297.238 -56.926 -163.098 1.00 . A A .  27 MET CG   1 1 
       13 26455 1 1  30 MET H    H 294.325 -59.756 -163.567 1.00 . A A .  27 MET H    1 1 
       13 26456 1 1  30 MET HA   H 297.238 -59.545 -163.561 1.00 . A A .  27 MET HA   1 1 
       13 26457 1 1  30 MET HB2  H 295.517 -57.669 -164.156 1.00 . A A .  27 MET HB2  1 1 
       13 26458 1 1  30 MET HB3  H 295.246 -57.521 -162.418 1.00 . A A .  27 MET HB3  1 1 
       13 26459 1 1  30 MET HE1  H 296.800 -56.139 -165.796 1.00 . A A .  27 MET HE1  1 1 
       13 26460 1 1  30 MET HE2  H 296.769 -57.929 -165.966 1.00 . A A .  27 MET HE2  1 1 
       13 26461 1 1  30 MET HE3  H 298.047 -56.979 -166.780 1.00 . A A .  27 MET HE3  1 1 
       13 26462 1 1  30 MET HG2  H 296.877 -55.876 -163.177 1.00 . A A .  27 MET HG2  1 1 
       13 26463 1 1  30 MET HG3  H 297.700 -57.039 -162.092 1.00 . A A .  27 MET HG3  1 1 
       13 26464 1 1  30 MET N    N 295.248 -60.085 -163.768 1.00 . A A .  27 MET N    1 1 
       13 26465 1 1  30 MET O    O 297.615 -59.628 -161.078 1.00 . A A .  27 MET O    1 1 
       13 26466 1 1  30 MET SD   S 298.499 -57.206 -164.387 1.00 . A A .  27 MET SD   1 1 
       13 26467 1 1  31 VAL C    C 295.238 -62.104 -159.353 1.00 . A A .  28 VAL C    1 1 
       13 26468 1 1  31 VAL CA   C 295.591 -60.614 -159.458 1.00 . A A .  28 VAL CA   1 1 
       13 26469 1 1  31 VAL CB   C 294.527 -59.724 -158.765 1.00 . A A .  28 VAL CB   1 1 
       13 26470 1 1  31 VAL CG1  C 293.095 -60.298 -158.627 1.00 . A A .  28 VAL CG1  1 1 
       13 26471 1 1  31 VAL CG2  C 295.027 -59.193 -157.424 1.00 . A A .  28 VAL CG2  1 1 
       13 26472 1 1  31 VAL H    H 294.550 -60.325 -161.282 1.00 . A A .  28 VAL H    1 1 
       13 26473 1 1  31 VAL HA   H 296.550 -60.396 -158.956 1.00 . A A .  28 VAL HA   1 1 
       13 26474 1 1  31 VAL HB   H 294.423 -58.816 -159.411 1.00 . A A .  28 VAL HB   1 1 
       13 26475 1 1  31 VAL HG11 H 292.687 -60.589 -159.618 1.00 . A A .  28 VAL HG11 1 1 
       13 26476 1 1  31 VAL HG12 H 292.430 -59.515 -158.203 1.00 . A A .  28 VAL HG12 1 1 
       13 26477 1 1  31 VAL HG13 H 293.057 -61.166 -157.939 1.00 . A A .  28 VAL HG13 1 1 
       13 26478 1 1  31 VAL HG21 H 294.281 -58.472 -157.031 1.00 . A A .  28 VAL HG21 1 1 
       13 26479 1 1  31 VAL HG22 H 295.982 -58.645 -157.568 1.00 . A A .  28 VAL HG22 1 1 
       13 26480 1 1  31 VAL HG23 H 295.147 -60.022 -156.698 1.00 . A A .  28 VAL HG23 1 1 
       13 26481 1 1  31 VAL N    N 295.474 -60.264 -160.880 1.00 . A A .  28 VAL N    1 1 
       13 26482 1 1  31 VAL O    O 294.371 -62.600 -160.066 1.00 . A A .  28 VAL O    1 1 
       13 26483 1 1  32 ASN C    C 294.750 -64.426 -156.838 1.00 . A A .  29 ASN C    1 1 
       13 26484 1 1  32 ASN CA   C 295.549 -64.281 -158.138 1.00 . A A .  29 ASN CA   1 1 
       13 26485 1 1  32 ASN CB   C 296.863 -65.110 -158.006 1.00 . A A .  29 ASN CB   1 1 
       13 26486 1 1  32 ASN CG   C 297.746 -65.102 -159.266 1.00 . A A .  29 ASN CG   1 1 
       13 26487 1 1  32 ASN H    H 296.616 -62.487 -157.883 1.00 . A A .  29 ASN H    1 1 
       13 26488 1 1  32 ASN HA   H 294.931 -64.710 -158.918 1.00 . A A .  29 ASN HA   1 1 
       13 26489 1 1  32 ASN HB2  H 297.487 -64.699 -157.175 1.00 . A A .  29 ASN HB2  1 1 
       13 26490 1 1  32 ASN HB3  H 296.632 -66.174 -157.784 1.00 . A A .  29 ASN HB3  1 1 
       13 26491 1 1  32 ASN HD21 H 296.186 -64.798 -160.546 1.00 . A A .  29 ASN HD21 1 1 
       13 26492 1 1  32 ASN HD22 H 297.760 -64.981 -161.280 1.00 . A A .  29 ASN HD22 1 1 
       13 26493 1 1  32 ASN N    N 295.876 -62.875 -158.433 1.00 . A A .  29 ASN N    1 1 
       13 26494 1 1  32 ASN ND2  N 297.166 -64.958 -160.477 1.00 . A A .  29 ASN ND2  1 1 
       13 26495 1 1  32 ASN O    O 294.356 -65.505 -156.393 1.00 . A A .  29 ASN O    1 1 
       13 26496 1 1  32 ASN OD1  O 298.961 -65.264 -159.139 1.00 . A A .  29 ASN OD1  1 1 
       13 26497 1 1  33 GLN C    C 293.717 -61.991 -154.180 1.00 . A A .  30 GLN C    1 1 
       13 26498 1 1  33 GLN CA   C 294.612 -63.078 -154.714 1.00 . A A .  30 GLN CA   1 1 
       13 26499 1 1  33 GLN CB   C 295.878 -63.421 -153.866 1.00 . A A .  30 GLN CB   1 1 
       13 26500 1 1  33 GLN CD   C 294.930 -65.539 -152.815 1.00 . A A .  30 GLN CD   1 1 
       13 26501 1 1  33 GLN CG   C 296.127 -64.908 -153.523 1.00 . A A .  30 GLN CG   1 1 
       13 26502 1 1  33 GLN H    H 295.084 -62.488 -156.631 1.00 . A A .  30 GLN H    1 1 
       13 26503 1 1  33 GLN HA   H 293.956 -63.882 -154.430 1.00 . A A .  30 GLN HA   1 1 
       13 26504 1 1  33 GLN HB2  H 296.770 -63.123 -154.446 1.00 . A A .  30 GLN HB2  1 1 
       13 26505 1 1  33 GLN HB3  H 295.883 -62.878 -152.894 1.00 . A A .  30 GLN HB3  1 1 
       13 26506 1 1  33 GLN HE21 H 294.245 -66.189 -154.637 1.00 . A A .  30 GLN HE21 1 1 
       13 26507 1 1  33 GLN HE22 H 293.366 -66.776 -153.234 1.00 . A A .  30 GLN HE22 1 1 
       13 26508 1 1  33 GLN HG2  H 296.373 -65.477 -154.443 1.00 . A A .  30 GLN HG2  1 1 
       13 26509 1 1  33 GLN HG3  H 296.997 -64.972 -152.836 1.00 . A A .  30 GLN HG3  1 1 
       13 26510 1 1  33 GLN N    N 294.744 -63.281 -156.136 1.00 . A A .  30 GLN N    1 1 
       13 26511 1 1  33 GLN NE2  N 294.119 -66.262 -153.637 1.00 . A A .  30 GLN NE2  1 1 
       13 26512 1 1  33 GLN O    O 294.174 -61.247 -153.314 1.00 . A A .  30 GLN O    1 1 
       13 26513 1 1  33 GLN OE1  O 294.714 -65.389 -151.611 1.00 . A A .  30 GLN OE1  1 1 
       13 26514 1 1  34 VAL C    C 290.763 -61.346 -153.056 1.00 . A A .  31 VAL C    1 1 
       13 26515 1 1  34 VAL CA   C 291.611 -60.689 -154.164 1.00 . A A .  31 VAL CA   1 1 
       13 26516 1 1  34 VAL CB   C 290.737 -59.961 -155.196 1.00 . A A .  31 VAL CB   1 1 
       13 26517 1 1  34 VAL CG1  C 289.932 -60.927 -156.095 1.00 . A A .  31 VAL CG1  1 1 
       13 26518 1 1  34 VAL CG2  C 289.811 -58.928 -154.502 1.00 . A A .  31 VAL CG2  1 1 
       13 26519 1 1  34 VAL H    H 292.112 -62.251 -155.486 1.00 . A A .  31 VAL H    1 1 
       13 26520 1 1  34 VAL HA   H 292.199 -59.912 -153.695 1.00 . A A .  31 VAL HA   1 1 
       13 26521 1 1  34 VAL HB   H 291.430 -59.399 -155.868 1.00 . A A .  31 VAL HB   1 1 
       13 26522 1 1  34 VAL HG11 H 290.603 -61.578 -156.692 1.00 . A A .  31 VAL HG11 1 1 
       13 26523 1 1  34 VAL HG12 H 289.296 -60.341 -156.793 1.00 . A A .  31 VAL HG12 1 1 
       13 26524 1 1  34 VAL HG13 H 289.261 -61.566 -155.484 1.00 . A A .  31 VAL HG13 1 1 
       13 26525 1 1  34 VAL HG21 H 288.991 -59.429 -153.946 1.00 . A A .  31 VAL HG21 1 1 
       13 26526 1 1  34 VAL HG22 H 289.337 -58.283 -155.269 1.00 . A A .  31 VAL HG22 1 1 
       13 26527 1 1  34 VAL HG23 H 290.370 -58.286 -153.793 1.00 . A A .  31 VAL HG23 1 1 
       13 26528 1 1  34 VAL N    N 292.493 -61.717 -154.739 1.00 . A A .  31 VAL N    1 1 
       13 26529 1 1  34 VAL O    O 289.888 -62.196 -153.231 1.00 . A A .  31 VAL O    1 1 
       13 26530 1 1  35 THR C    C 290.670 -60.321 -149.556 1.00 . A A .  32 THR C    1 1 
       13 26531 1 1  35 THR CA   C 290.726 -61.454 -150.560 1.00 . A A .  32 THR CA   1 1 
       13 26532 1 1  35 THR CB   C 291.562 -62.674 -150.109 1.00 . A A .  32 THR CB   1 1 
       13 26533 1 1  35 THR CG2  C 293.051 -62.322 -149.931 1.00 . A A .  32 THR CG2  1 1 
       13 26534 1 1  35 THR H    H 291.894 -60.239 -151.780 1.00 . A A .  32 THR H    1 1 
       13 26535 1 1  35 THR HA   H 289.703 -61.798 -150.654 1.00 . A A .  32 THR HA   1 1 
       13 26536 1 1  35 THR HB   H 291.491 -63.431 -150.926 1.00 . A A .  32 THR HB   1 1 
       13 26537 1 1  35 THR HG1  H 291.664 -64.040 -148.735 1.00 . A A .  32 THR HG1  1 1 
       13 26538 1 1  35 THR HG21 H 293.476 -61.916 -150.874 1.00 . A A .  32 THR HG21 1 1 
       13 26539 1 1  35 THR HG22 H 293.640 -63.222 -149.650 1.00 . A A .  32 THR HG22 1 1 
       13 26540 1 1  35 THR HG23 H 293.197 -61.558 -149.143 1.00 . A A .  32 THR HG23 1 1 
       13 26541 1 1  35 THR N    N 291.155 -60.925 -151.838 1.00 . A A .  32 THR N    1 1 
       13 26542 1 1  35 THR O    O 291.064 -59.179 -149.797 1.00 . A A .  32 THR O    1 1 
       13 26543 1 1  35 THR OG1  O 291.064 -63.305 -148.923 1.00 . A A .  32 THR OG1  1 1 
       13 26544 1 1  36 GLU C    C 290.678 -60.409 -146.021 1.00 . A A .  33 GLU C    1 1 
       13 26545 1 1  36 GLU CA   C 289.962 -59.779 -147.213 1.00 . A A .  33 GLU CA   1 1 
       13 26546 1 1  36 GLU CB   C 288.477 -59.398 -146.941 1.00 . A A .  33 GLU CB   1 1 
       13 26547 1 1  36 GLU CD   C 287.561 -61.492 -145.797 1.00 . A A .  33 GLU CD   1 1 
       13 26548 1 1  36 GLU CG   C 287.434 -60.537 -146.983 1.00 . A A .  33 GLU CG   1 1 
       13 26549 1 1  36 GLU H    H 289.825 -61.600 -148.286 1.00 . A A .  33 GLU H    1 1 
       13 26550 1 1  36 GLU HA   H 290.485 -58.845 -147.378 1.00 . A A .  33 GLU HA   1 1 
       13 26551 1 1  36 GLU HB2  H 288.390 -58.815 -145.998 1.00 . A A .  33 GLU HB2  1 1 
       13 26552 1 1  36 GLU HB3  H 288.199 -58.697 -147.764 1.00 . A A .  33 GLU HB3  1 1 
       13 26553 1 1  36 GLU HG2  H 286.418 -60.085 -146.958 1.00 . A A .  33 GLU HG2  1 1 
       13 26554 1 1  36 GLU HG3  H 287.526 -61.101 -147.935 1.00 . A A .  33 GLU HG3  1 1 
       13 26555 1 1  36 GLU N    N 290.102 -60.643 -148.379 1.00 . A A .  33 GLU N    1 1 
       13 26556 1 1  36 GLU O    O 290.630 -59.924 -144.892 1.00 . A A .  33 GLU O    1 1 
       13 26557 1 1  36 GLU OE1  O 287.398 -61.025 -144.638 1.00 . A A .  33 GLU OE1  1 1 
       13 26558 1 1  36 GLU OE2  O 287.819 -62.702 -146.035 1.00 . A A .  33 GLU OE2  1 1 
       13 26559 1 1  37 SER C    C 293.628 -62.320 -145.756 1.00 . A A .  34 SER C    1 1 
       13 26560 1 1  37 SER CA   C 292.175 -62.280 -145.268 1.00 . A A .  34 SER CA   1 1 
       13 26561 1 1  37 SER CB   C 291.637 -63.725 -145.050 1.00 . A A .  34 SER CB   1 1 
       13 26562 1 1  37 SER H    H 291.435 -61.933 -147.178 1.00 . A A .  34 SER H    1 1 
       13 26563 1 1  37 SER HA   H 292.131 -61.762 -144.320 1.00 . A A .  34 SER HA   1 1 
       13 26564 1 1  37 SER HB2  H 291.483 -64.231 -146.029 1.00 . A A .  34 SER HB2  1 1 
       13 26565 1 1  37 SER HB3  H 292.340 -64.340 -144.445 1.00 . A A .  34 SER HB3  1 1 
       13 26566 1 1  37 SER HG   H 289.928 -62.902 -144.625 1.00 . A A .  34 SER HG   1 1 
       13 26567 1 1  37 SER N    N 291.388 -61.545 -146.255 1.00 . A A .  34 SER N    1 1 
       13 26568 1 1  37 SER O    O 293.827 -62.252 -146.967 1.00 . A A .  34 SER O    1 1 
       13 26569 1 1  37 SER OG   O 290.401 -63.694 -144.341 1.00 . A A .  34 SER OG   1 1 
       13 26570 1 1  38 PRO C    C 296.719 -63.475 -146.147 1.00 . A A .  35 PRO C    1 1 
       13 26571 1 1  38 PRO CA   C 296.123 -62.387 -145.227 1.00 . A A .  35 PRO CA   1 1 
       13 26572 1 1  38 PRO CB   C 296.830 -62.395 -143.853 1.00 . A A .  35 PRO CB   1 1 
       13 26573 1 1  38 PRO CD   C 294.497 -62.462 -143.429 1.00 . A A .  35 PRO CD   1 1 
       13 26574 1 1  38 PRO CG   C 295.789 -61.876 -142.867 1.00 . A A .  35 PRO CG   1 1 
       13 26575 1 1  38 PRO HA   H 296.275 -61.452 -145.749 1.00 . A A .  35 PRO HA   1 1 
       13 26576 1 1  38 PRO HB2  H 297.110 -63.424 -143.527 1.00 . A A .  35 PRO HB2  1 1 
       13 26577 1 1  38 PRO HB3  H 297.733 -61.754 -143.858 1.00 . A A .  35 PRO HB3  1 1 
       13 26578 1 1  38 PRO HD2  H 294.384 -63.521 -143.103 1.00 . A A .  35 PRO HD2  1 1 
       13 26579 1 1  38 PRO HD3  H 293.641 -61.854 -143.057 1.00 . A A .  35 PRO HD3  1 1 
       13 26580 1 1  38 PRO HG2  H 295.992 -62.197 -141.826 1.00 . A A .  35 PRO HG2  1 1 
       13 26581 1 1  38 PRO HG3  H 295.750 -60.765 -142.909 1.00 . A A .  35 PRO HG3  1 1 
       13 26582 1 1  38 PRO N    N 294.679 -62.443 -144.885 1.00 . A A .  35 PRO N    1 1 
       13 26583 1 1  38 PRO O    O 296.067 -64.492 -146.380 1.00 . A A .  35 PRO O    1 1 
       13 26584 1 1  39 GLY C    C 299.858 -63.609 -148.272 1.00 . A A .  36 GLY C    1 1 
       13 26585 1 1  39 GLY CA   C 298.581 -64.154 -147.662 1.00 . A A .  36 GLY CA   1 1 
       13 26586 1 1  39 GLY H    H 298.491 -62.430 -146.483 1.00 . A A .  36 GLY H    1 1 
       13 26587 1 1  39 GLY HA2  H 298.842 -65.071 -147.132 1.00 . A A .  36 GLY HA2  1 1 
       13 26588 1 1  39 GLY HA3  H 297.887 -64.275 -148.498 1.00 . A A .  36 GLY HA3  1 1 
       13 26589 1 1  39 GLY N    N 297.958 -63.246 -146.703 1.00 . A A .  36 GLY N    1 1 
       13 26590 1 1  39 GLY O    O 300.065 -63.669 -149.477 1.00 . A A .  36 GLY O    1 1 
       13 26591 1 1  40 LYS C    C 303.121 -63.403 -148.513 1.00 . A A .  37 LYS C    1 1 
       13 26592 1 1  40 LYS CA   C 302.120 -62.499 -147.793 1.00 . A A .  37 LYS CA   1 1 
       13 26593 1 1  40 LYS CB   C 302.806 -61.896 -146.530 1.00 . A A .  37 LYS CB   1 1 
       13 26594 1 1  40 LYS CD   C 301.315 -62.324 -144.466 1.00 . A A .  37 LYS CD   1 1 
       13 26595 1 1  40 LYS CE   C 300.584 -61.666 -143.291 1.00 . A A .  37 LYS CE   1 1 
       13 26596 1 1  40 LYS CG   C 301.845 -61.293 -145.486 1.00 . A A .  37 LYS CG   1 1 
       13 26597 1 1  40 LYS H    H 300.652 -63.077 -146.475 1.00 . A A .  37 LYS H    1 1 
       13 26598 1 1  40 LYS HA   H 301.914 -61.689 -148.471 1.00 . A A .  37 LYS HA   1 1 
       13 26599 1 1  40 LYS HB2  H 303.418 -62.658 -145.996 1.00 . A A .  37 LYS HB2  1 1 
       13 26600 1 1  40 LYS HB3  H 303.505 -61.096 -146.871 1.00 . A A .  37 LYS HB3  1 1 
       13 26601 1 1  40 LYS HD2  H 300.679 -63.091 -144.951 1.00 . A A .  37 LYS HD2  1 1 
       13 26602 1 1  40 LYS HD3  H 302.176 -62.889 -144.074 1.00 . A A .  37 LYS HD3  1 1 
       13 26603 1 1  40 LYS HE2  H 301.273 -60.995 -142.734 1.00 . A A .  37 LYS HE2  1 1 
       13 26604 1 1  40 LYS HE3  H 299.718 -61.075 -143.653 1.00 . A A .  37 LYS HE3  1 1 
       13 26605 1 1  40 LYS HG2  H 302.419 -60.533 -144.904 1.00 . A A .  37 LYS HG2  1 1 
       13 26606 1 1  40 LYS HG3  H 301.009 -60.758 -145.987 1.00 . A A .  37 LYS HG3  1 1 
       13 26607 1 1  40 LYS HZ1  H 300.877 -63.244 -141.977 1.00 . A A .  37 LYS HZ1  1 1 
       13 26608 1 1  40 LYS HZ2  H 299.407 -63.308 -142.824 1.00 . A A .  37 LYS HZ2  1 1 
       13 26609 1 1  40 LYS HZ3  H 299.603 -62.207 -141.546 1.00 . A A .  37 LYS HZ3  1 1 
       13 26610 1 1  40 LYS N    N 300.820 -63.103 -147.452 1.00 . A A .  37 LYS N    1 1 
       13 26611 1 1  40 LYS NZ   N 300.081 -62.682 -142.338 1.00 . A A .  37 LYS NZ   1 1 
       13 26612 1 1  40 LYS O    O 304.087 -62.955 -149.133 1.00 . A A .  37 LYS O    1 1 
       13 26613 1 1  41 ASP C    C 302.793 -66.399 -150.221 1.00 . A A .  38 ASP C    1 1 
       13 26614 1 1  41 ASP CA   C 303.412 -65.917 -148.901 1.00 . A A .  38 ASP CA   1 1 
       13 26615 1 1  41 ASP CB   C 303.348 -66.994 -147.763 1.00 . A A .  38 ASP CB   1 1 
       13 26616 1 1  41 ASP CG   C 301.946 -67.555 -147.447 1.00 . A A .  38 ASP CG   1 1 
       13 26617 1 1  41 ASP H    H 301.983 -64.885 -147.862 1.00 . A A .  38 ASP H    1 1 
       13 26618 1 1  41 ASP HA   H 304.456 -65.716 -149.105 1.00 . A A .  38 ASP HA   1 1 
       13 26619 1 1  41 ASP HB2  H 304.040 -67.831 -147.995 1.00 . A A .  38 ASP HB2  1 1 
       13 26620 1 1  41 ASP HB3  H 303.692 -66.488 -146.826 1.00 . A A .  38 ASP HB3  1 1 
       13 26621 1 1  41 ASP N    N 302.803 -64.712 -148.397 1.00 . A A .  38 ASP N    1 1 
       13 26622 1 1  41 ASP O    O 303.243 -67.390 -150.793 1.00 . A A .  38 ASP O    1 1 
       13 26623 1 1  41 ASP OD1  O 301.078 -66.773 -146.979 1.00 . A A .  38 ASP OD1  1 1 
       13 26624 1 1  41 ASP OD2  O 301.741 -68.778 -147.667 1.00 . A A .  38 ASP OD2  1 1 
       13 26625 1 1  42 ASP C    C 301.750 -65.211 -153.151 1.00 . A A .  39 ASP C    1 1 
       13 26626 1 1  42 ASP CA   C 301.075 -66.001 -152.019 1.00 . A A .  39 ASP CA   1 1 
       13 26627 1 1  42 ASP CB   C 299.555 -65.650 -151.966 1.00 . A A .  39 ASP CB   1 1 
       13 26628 1 1  42 ASP CG   C 298.824 -66.686 -151.109 1.00 . A A .  39 ASP CG   1 1 
       13 26629 1 1  42 ASP H    H 301.358 -64.906 -150.252 1.00 . A A .  39 ASP H    1 1 
       13 26630 1 1  42 ASP HA   H 301.187 -67.056 -152.246 1.00 . A A .  39 ASP HA   1 1 
       13 26631 1 1  42 ASP HB2  H 299.426 -64.632 -151.509 1.00 . A A .  39 ASP HB2  1 1 
       13 26632 1 1  42 ASP HB3  H 299.088 -65.696 -152.989 1.00 . A A .  39 ASP HB3  1 1 
       13 26633 1 1  42 ASP N    N 301.735 -65.709 -150.740 1.00 . A A .  39 ASP N    1 1 
       13 26634 1 1  42 ASP O    O 302.547 -64.325 -152.835 1.00 . A A .  39 ASP O    1 1 
       13 26635 1 1  42 ASP OD1  O 298.885 -67.894 -151.464 1.00 . A A .  39 ASP OD1  1 1 
       13 26636 1 1  42 ASP OD2  O 298.183 -66.288 -150.102 1.00 . A A .  39 ASP OD2  1 1 
       13 26637 1 1  43 PRO C    C 301.849 -63.309 -155.752 1.00 . A A .  40 PRO C    1 1 
       13 26638 1 1  43 PRO CA   C 302.204 -64.798 -155.575 1.00 . A A .  40 PRO CA   1 1 
       13 26639 1 1  43 PRO CB   C 301.825 -65.634 -156.821 1.00 . A A .  40 PRO CB   1 1 
       13 26640 1 1  43 PRO CD   C 300.730 -66.611 -154.952 1.00 . A A .  40 PRO CD   1 1 
       13 26641 1 1  43 PRO CG   C 301.396 -66.995 -156.271 1.00 . A A .  40 PRO CG   1 1 
       13 26642 1 1  43 PRO HA   H 303.269 -64.852 -155.393 1.00 . A A .  40 PRO HA   1 1 
       13 26643 1 1  43 PRO HB2  H 300.950 -65.206 -157.367 1.00 . A A .  40 PRO HB2  1 1 
       13 26644 1 1  43 PRO HB3  H 302.678 -65.729 -157.524 1.00 . A A .  40 PRO HB3  1 1 
       13 26645 1 1  43 PRO HD2  H 299.695 -66.253 -155.151 1.00 . A A .  40 PRO HD2  1 1 
       13 26646 1 1  43 PRO HD3  H 300.702 -67.485 -154.262 1.00 . A A .  40 PRO HD3  1 1 
       13 26647 1 1  43 PRO HG2  H 300.711 -67.531 -156.960 1.00 . A A .  40 PRO HG2  1 1 
       13 26648 1 1  43 PRO HG3  H 302.292 -67.626 -156.074 1.00 . A A .  40 PRO HG3  1 1 
       13 26649 1 1  43 PRO N    N 301.519 -65.476 -154.465 1.00 . A A .  40 PRO N    1 1 
       13 26650 1 1  43 PRO O    O 300.702 -62.908 -155.552 1.00 . A A .  40 PRO O    1 1 
       13 26651 1 1  44 TYR C    C 302.588 -60.745 -157.838 1.00 . A A .  41 TYR C    1 1 
       13 26652 1 1  44 TYR CA   C 302.777 -61.036 -156.337 1.00 . A A .  41 TYR CA   1 1 
       13 26653 1 1  44 TYR CB   C 304.068 -60.318 -155.792 1.00 . A A .  41 TYR CB   1 1 
       13 26654 1 1  44 TYR CD1  C 304.322 -61.503 -153.547 1.00 . A A .  41 TYR CD1  1 1 
       13 26655 1 1  44 TYR CD2  C 304.174 -59.136 -153.546 1.00 . A A .  41 TYR CD2  1 1 
       13 26656 1 1  44 TYR CE1  C 304.373 -61.506 -152.167 1.00 . A A .  41 TYR CE1  1 1 
       13 26657 1 1  44 TYR CE2  C 304.252 -59.130 -152.162 1.00 . A A .  41 TYR CE2  1 1 
       13 26658 1 1  44 TYR CG   C 304.176 -60.325 -154.269 1.00 . A A .  41 TYR CG   1 1 
       13 26659 1 1  44 TYR CZ   C 304.319 -60.323 -151.465 1.00 . A A .  41 TYR CZ   1 1 
       13 26660 1 1  44 TYR H    H 303.767 -62.862 -156.293 1.00 . A A .  41 TYR H    1 1 
       13 26661 1 1  44 TYR HA   H 301.925 -60.647 -155.800 1.00 . A A .  41 TYR HA   1 1 
       13 26662 1 1  44 TYR HB2  H 304.976 -60.820 -156.189 1.00 . A A .  41 TYR HB2  1 1 
       13 26663 1 1  44 TYR HB3  H 304.089 -59.255 -156.115 1.00 . A A .  41 TYR HB3  1 1 
       13 26664 1 1  44 TYR HD1  H 304.372 -62.454 -154.056 1.00 . A A .  41 TYR HD1  1 1 
       13 26665 1 1  44 TYR HD2  H 304.090 -58.194 -154.069 1.00 . A A .  41 TYR HD2  1 1 
       13 26666 1 1  44 TYR HE1  H 304.426 -62.454 -151.646 1.00 . A A .  41 TYR HE1  1 1 
       13 26667 1 1  44 TYR HE2  H 304.172 -58.195 -151.621 1.00 . A A .  41 TYR HE2  1 1 
       13 26668 1 1  44 TYR HH   H 304.229 -61.289 -149.779 1.00 . A A .  41 TYR HH   1 1 
       13 26669 1 1  44 TYR N    N 302.858 -62.480 -156.137 1.00 . A A .  41 TYR N    1 1 
       13 26670 1 1  44 TYR O    O 303.219 -61.428 -158.645 1.00 . A A .  41 TYR O    1 1 
       13 26671 1 1  44 TYR OH   O 304.266 -60.352 -150.051 1.00 . A A .  41 TYR OH   1 1 
       13 26672 1 1  45 PRO C    C 299.630 -59.403 -157.058 1.00 . A A .  42 PRO C    1 1 
       13 26673 1 1  45 PRO CA   C 300.971 -58.804 -157.525 1.00 . A A .  42 PRO CA   1 1 
       13 26674 1 1  45 PRO CB   C 300.785 -57.645 -158.529 1.00 . A A .  42 PRO CB   1 1 
       13 26675 1 1  45 PRO CD   C 301.647 -59.539 -159.743 1.00 . A A .  42 PRO CD   1 1 
       13 26676 1 1  45 PRO CG   C 300.719 -58.328 -159.898 1.00 . A A .  42 PRO CG   1 1 
       13 26677 1 1  45 PRO HA   H 301.507 -58.486 -156.646 1.00 . A A .  42 PRO HA   1 1 
       13 26678 1 1  45 PRO HB2  H 299.911 -56.993 -158.324 1.00 . A A .  42 PRO HB2  1 1 
       13 26679 1 1  45 PRO HB3  H 301.697 -57.008 -158.519 1.00 . A A .  42 PRO HB3  1 1 
       13 26680 1 1  45 PRO HD2  H 301.195 -60.432 -160.235 1.00 . A A .  42 PRO HD2  1 1 
       13 26681 1 1  45 PRO HD3  H 302.644 -59.320 -160.192 1.00 . A A .  42 PRO HD3  1 1 
       13 26682 1 1  45 PRO HG2  H 299.680 -58.681 -160.087 1.00 . A A .  42 PRO HG2  1 1 
       13 26683 1 1  45 PRO HG3  H 301.030 -57.663 -160.729 1.00 . A A .  42 PRO HG3  1 1 
       13 26684 1 1  45 PRO N    N 301.781 -59.754 -158.301 1.00 . A A .  42 PRO N    1 1 
       13 26685 1 1  45 PRO O    O 299.076 -60.271 -157.727 1.00 . A A .  42 PRO O    1 1 
       13 26686 1 1  46 TYR C    C 297.187 -58.437 -154.313 1.00 . A A .  43 TYR C    1 1 
       13 26687 1 1  46 TYR CA   C 297.871 -59.469 -155.273 1.00 . A A .  43 TYR CA   1 1 
       13 26688 1 1  46 TYR CB   C 298.105 -60.833 -154.562 1.00 . A A .  43 TYR CB   1 1 
       13 26689 1 1  46 TYR CD1  C 300.188 -60.422 -153.229 1.00 . A A .  43 TYR CD1  1 1 
       13 26690 1 1  46 TYR CD2  C 298.203 -61.029 -152.064 1.00 . A A .  43 TYR CD2  1 1 
       13 26691 1 1  46 TYR CE1  C 300.816 -60.199 -152.027 1.00 . A A .  43 TYR CE1  1 1 
       13 26692 1 1  46 TYR CE2  C 298.848 -60.852 -150.858 1.00 . A A .  43 TYR CE2  1 1 
       13 26693 1 1  46 TYR CG   C 298.861 -60.790 -153.257 1.00 . A A .  43 TYR CG   1 1 
       13 26694 1 1  46 TYR CZ   C 300.146 -60.395 -150.844 1.00 . A A .  43 TYR CZ   1 1 
       13 26695 1 1  46 TYR H    H 299.575 -58.260 -155.341 1.00 . A A .  43 TYR H    1 1 
       13 26696 1 1  46 TYR HA   H 297.202 -59.676 -156.122 1.00 . A A .  43 TYR HA   1 1 
       13 26697 1 1  46 TYR HB2  H 297.104 -61.256 -154.381 1.00 . A A .  43 TYR HB2  1 1 
       13 26698 1 1  46 TYR HB3  H 298.650 -61.524 -155.236 1.00 . A A .  43 TYR HB3  1 1 
       13 26699 1 1  46 TYR HD1  H 300.716 -60.229 -154.150 1.00 . A A .  43 TYR HD1  1 1 
       13 26700 1 1  46 TYR HD2  H 297.155 -61.300 -152.072 1.00 . A A .  43 TYR HD2  1 1 
       13 26701 1 1  46 TYR HE1  H 301.819 -59.823 -152.034 1.00 . A A .  43 TYR HE1  1 1 
       13 26702 1 1  46 TYR HE2  H 298.307 -60.989 -149.932 1.00 . A A .  43 TYR HE2  1 1 
       13 26703 1 1  46 TYR HH   H 301.291 -59.226 -149.833 1.00 . A A .  43 TYR HH   1 1 
       13 26704 1 1  46 TYR N    N 299.096 -58.954 -155.889 1.00 . A A .  43 TYR N    1 1 
       13 26705 1 1  46 TYR O    O 297.836 -57.427 -153.976 1.00 . A A .  43 TYR O    1 1 
       13 26706 1 1  46 TYR OH   O 300.754 -60.003 -149.638 1.00 . A A .  43 TYR OH   1 1 
       13 26707 1 1  47 VAL C    C 294.384 -58.174 -151.783 1.00 . A A .  44 VAL C    1 1 
       13 26708 1 1  47 VAL CA   C 295.159 -57.664 -153.021 1.00 . A A .  44 VAL CA   1 1 
       13 26709 1 1  47 VAL CB   C 294.269 -56.726 -153.877 1.00 . A A .  44 VAL CB   1 1 
       13 26710 1 1  47 VAL CG1  C 293.193 -57.504 -154.649 1.00 . A A .  44 VAL CG1  1 1 
       13 26711 1 1  47 VAL CG2  C 293.596 -55.576 -153.076 1.00 . A A .  44 VAL CG2  1 1 
       13 26712 1 1  47 VAL H    H 295.342 -59.498 -154.047 1.00 . A A .  44 VAL H    1 1 
       13 26713 1 1  47 VAL HA   H 295.897 -56.994 -152.590 1.00 . A A .  44 VAL HA   1 1 
       13 26714 1 1  47 VAL HB   H 294.944 -56.259 -154.631 1.00 . A A .  44 VAL HB   1 1 
       13 26715 1 1  47 VAL HG11 H 293.600 -58.430 -155.098 1.00 . A A .  44 VAL HG11 1 1 
       13 26716 1 1  47 VAL HG12 H 292.757 -56.868 -155.451 1.00 . A A .  44 VAL HG12 1 1 
       13 26717 1 1  47 VAL HG13 H 292.384 -57.779 -153.943 1.00 . A A .  44 VAL HG13 1 1 
       13 26718 1 1  47 VAL HG21 H 294.328 -55.057 -152.427 1.00 . A A .  44 VAL HG21 1 1 
       13 26719 1 1  47 VAL HG22 H 292.763 -55.951 -152.442 1.00 . A A .  44 VAL HG22 1 1 
       13 26720 1 1  47 VAL HG23 H 293.170 -54.829 -153.780 1.00 . A A .  44 VAL HG23 1 1 
       13 26721 1 1  47 VAL N    N 295.881 -58.659 -153.853 1.00 . A A .  44 VAL N    1 1 
       13 26722 1 1  47 VAL O    O 293.616 -59.138 -151.756 1.00 . A A .  44 VAL O    1 1 
       13 26723 1 1  48 VAL C    C 293.042 -56.193 -149.181 1.00 . A A .  45 VAL C    1 1 
       13 26724 1 1  48 VAL CA   C 293.864 -57.462 -149.402 1.00 . A A .  45 VAL CA   1 1 
       13 26725 1 1  48 VAL CB   C 294.904 -57.739 -148.310 1.00 . A A .  45 VAL CB   1 1 
       13 26726 1 1  48 VAL CG1  C 294.880 -56.888 -147.009 1.00 . A A .  45 VAL CG1  1 1 
       13 26727 1 1  48 VAL CG2  C 294.865 -59.256 -148.014 1.00 . A A .  45 VAL CG2  1 1 
       13 26728 1 1  48 VAL H    H 295.156 -56.579 -150.727 1.00 . A A .  45 VAL H    1 1 
       13 26729 1 1  48 VAL HA   H 293.164 -58.282 -149.405 1.00 . A A .  45 VAL HA   1 1 
       13 26730 1 1  48 VAL HB   H 295.876 -57.503 -148.790 1.00 . A A .  45 VAL HB   1 1 
       13 26731 1 1  48 VAL HG11 H 293.940 -57.032 -146.438 1.00 . A A .  45 VAL HG11 1 1 
       13 26732 1 1  48 VAL HG12 H 295.026 -55.810 -147.225 1.00 . A A .  45 VAL HG12 1 1 
       13 26733 1 1  48 VAL HG13 H 295.751 -57.182 -146.373 1.00 . A A .  45 VAL HG13 1 1 
       13 26734 1 1  48 VAL HG21 H 295.702 -59.555 -147.349 1.00 . A A .  45 VAL HG21 1 1 
       13 26735 1 1  48 VAL HG22 H 294.948 -59.836 -148.959 1.00 . A A .  45 VAL HG22 1 1 
       13 26736 1 1  48 VAL HG23 H 293.910 -59.532 -147.519 1.00 . A A .  45 VAL HG23 1 1 
       13 26737 1 1  48 VAL N    N 294.539 -57.377 -150.689 1.00 . A A .  45 VAL N    1 1 
       13 26738 1 1  48 VAL O    O 293.532 -55.071 -149.337 1.00 . A A .  45 VAL O    1 1 
       13 26739 1 1  49 ILE C    C 290.591 -55.321 -146.955 1.00 . A A .  46 ILE C    1 1 
       13 26740 1 1  49 ILE CA   C 290.817 -55.288 -148.460 1.00 . A A .  46 ILE CA   1 1 
       13 26741 1 1  49 ILE CB   C 289.499 -55.334 -149.246 1.00 . A A .  46 ILE CB   1 1 
       13 26742 1 1  49 ILE CD1  C 288.660 -55.273 -151.692 1.00 . A A .  46 ILE CD1  1 1 
       13 26743 1 1  49 ILE CG1  C 289.831 -55.538 -150.745 1.00 . A A .  46 ILE CG1  1 1 
       13 26744 1 1  49 ILE CG2  C 288.684 -54.034 -149.013 1.00 . A A .  46 ILE CG2  1 1 
       13 26745 1 1  49 ILE H    H 291.387 -57.287 -148.709 1.00 . A A .  46 ILE H    1 1 
       13 26746 1 1  49 ILE HA   H 291.265 -54.329 -148.688 1.00 . A A .  46 ILE HA   1 1 
       13 26747 1 1  49 ILE HB   H 288.875 -56.197 -148.920 1.00 . A A .  46 ILE HB   1 1 
       13 26748 1 1  49 ILE HD11 H 288.908 -55.612 -152.720 1.00 . A A .  46 ILE HD11 1 1 
       13 26749 1 1  49 ILE HD12 H 288.403 -54.194 -151.733 1.00 . A A .  46 ILE HD12 1 1 
       13 26750 1 1  49 ILE HD13 H 287.764 -55.829 -151.343 1.00 . A A .  46 ILE HD13 1 1 
       13 26751 1 1  49 ILE HG12 H 290.672 -54.864 -151.023 1.00 . A A .  46 ILE HG12 1 1 
       13 26752 1 1  49 ILE HG13 H 290.171 -56.591 -150.890 1.00 . A A .  46 ILE HG13 1 1 
       13 26753 1 1  49 ILE HG21 H 289.253 -53.146 -149.358 1.00 . A A .  46 ILE HG21 1 1 
       13 26754 1 1  49 ILE HG22 H 288.430 -53.883 -147.942 1.00 . A A .  46 ILE HG22 1 1 
       13 26755 1 1  49 ILE HG23 H 287.717 -54.082 -149.554 1.00 . A A .  46 ILE HG23 1 1 
       13 26756 1 1  49 ILE N    N 291.750 -56.361 -148.796 1.00 . A A .  46 ILE N    1 1 
       13 26757 1 1  49 ILE O    O 290.414 -56.381 -146.348 1.00 . A A .  46 ILE O    1 1 
       13 26758 1 1  50 GLY C    C 290.154 -52.449 -144.651 1.00 . A A .  47 GLY C    1 1 
       13 26759 1 1  50 GLY CA   C 290.396 -53.914 -144.916 1.00 . A A .  47 GLY CA   1 1 
       13 26760 1 1  50 GLY H    H 290.707 -53.280 -146.894 1.00 . A A .  47 GLY H    1 1 
       13 26761 1 1  50 GLY HA2  H 289.509 -54.445 -144.613 1.00 . A A .  47 GLY HA2  1 1 
       13 26762 1 1  50 GLY HA3  H 291.291 -54.227 -144.397 1.00 . A A .  47 GLY HA3  1 1 
       13 26763 1 1  50 GLY N    N 290.597 -54.116 -146.339 1.00 . A A .  47 GLY N    1 1 
       13 26764 1 1  50 GLY O    O 289.354 -51.810 -145.327 1.00 . A A .  47 GLY O    1 1 
       13 26765 1 1  51 ASP C    C 292.199 -50.131 -142.758 1.00 . A A .  48 ASP C    1 1 
       13 26766 1 1  51 ASP CA   C 290.806 -50.473 -143.269 1.00 . A A .  48 ASP CA   1 1 
       13 26767 1 1  51 ASP CB   C 289.665 -50.101 -142.263 1.00 . A A .  48 ASP CB   1 1 
       13 26768 1 1  51 ASP CG   C 289.683 -50.885 -140.940 1.00 . A A .  48 ASP CG   1 1 
       13 26769 1 1  51 ASP H    H 291.483 -52.433 -143.127 1.00 . A A .  48 ASP H    1 1 
       13 26770 1 1  51 ASP HA   H 290.634 -49.869 -144.146 1.00 . A A .  48 ASP HA   1 1 
       13 26771 1 1  51 ASP HB2  H 289.702 -49.011 -142.044 1.00 . A A .  48 ASP HB2  1 1 
       13 26772 1 1  51 ASP HB3  H 288.694 -50.305 -142.768 1.00 . A A .  48 ASP HB3  1 1 
       13 26773 1 1  51 ASP N    N 290.837 -51.878 -143.642 1.00 . A A .  48 ASP N    1 1 
       13 26774 1 1  51 ASP O    O 292.940 -51.027 -142.356 1.00 . A A .  48 ASP O    1 1 
       13 26775 1 1  51 ASP OD1  O 289.415 -52.116 -140.967 1.00 . A A .  48 ASP OD1  1 1 
       13 26776 1 1  51 ASP OD2  O 289.957 -50.251 -139.886 1.00 . A A .  48 ASP OD2  1 1 
       13 26777 1 1  52 GLN C    C 293.480 -48.127 -140.537 1.00 . A A .  49 GLN C    1 1 
       13 26778 1 1  52 GLN CA   C 293.840 -48.417 -142.007 1.00 . A A .  49 GLN CA   1 1 
       13 26779 1 1  52 GLN CB   C 294.613 -47.229 -142.667 1.00 . A A .  49 GLN CB   1 1 
       13 26780 1 1  52 GLN CD   C 292.692 -45.602 -143.217 1.00 . A A .  49 GLN CD   1 1 
       13 26781 1 1  52 GLN CG   C 293.881 -46.404 -143.747 1.00 . A A .  49 GLN CG   1 1 
       13 26782 1 1  52 GLN H    H 291.981 -48.086 -142.956 1.00 . A A .  49 GLN H    1 1 
       13 26783 1 1  52 GLN HA   H 294.555 -49.236 -142.046 1.00 . A A .  49 GLN HA   1 1 
       13 26784 1 1  52 GLN HB2  H 295.039 -46.530 -141.913 1.00 . A A .  49 GLN HB2  1 1 
       13 26785 1 1  52 GLN HB3  H 295.497 -47.670 -143.189 1.00 . A A .  49 GLN HB3  1 1 
       13 26786 1 1  52 GLN HE21 H 291.352 -46.527 -144.462 1.00 . A A .  49 GLN HE21 1 1 
       13 26787 1 1  52 GLN HE22 H 290.690 -45.383 -143.331 1.00 . A A .  49 GLN HE22 1 1 
       13 26788 1 1  52 GLN HG2  H 294.602 -45.650 -144.137 1.00 . A A .  49 GLN HG2  1 1 
       13 26789 1 1  52 GLN HG3  H 293.608 -47.049 -144.595 1.00 . A A .  49 GLN HG3  1 1 
       13 26790 1 1  52 GLN N    N 292.587 -48.825 -142.666 1.00 . A A .  49 GLN N    1 1 
       13 26791 1 1  52 GLN NE2  N 291.456 -45.928 -143.674 1.00 . A A .  49 GLN NE2  1 1 
       13 26792 1 1  52 GLN O    O 292.551 -47.365 -140.278 1.00 . A A .  49 GLN O    1 1 
       13 26793 1 1  52 GLN OE1  O 292.883 -44.679 -142.425 1.00 . A A .  49 GLN OE1  1 1 
       13 26794 1 1  53 SER C    C 292.822 -49.648 -137.636 1.00 . A A .  50 SER C    1 1 
       13 26795 1 1  53 SER CA   C 293.925 -48.686 -138.100 1.00 . A A .  50 SER CA   1 1 
       13 26796 1 1  53 SER CB   C 293.821 -47.259 -137.448 1.00 . A A .  50 SER CB   1 1 
       13 26797 1 1  53 SER H    H 294.922 -49.358 -139.828 1.00 . A A .  50 SER H    1 1 
       13 26798 1 1  53 SER HA   H 294.824 -49.087 -137.657 1.00 . A A .  50 SER HA   1 1 
       13 26799 1 1  53 SER HB2  H 293.794 -47.343 -136.338 1.00 . A A .  50 SER HB2  1 1 
       13 26800 1 1  53 SER HB3  H 294.733 -46.684 -137.718 1.00 . A A .  50 SER HB3  1 1 
       13 26801 1 1  53 SER HG   H 292.559 -46.702 -138.822 1.00 . A A .  50 SER HG   1 1 
       13 26802 1 1  53 SER N    N 294.176 -48.758 -139.553 1.00 . A A .  50 SER N    1 1 
       13 26803 1 1  53 SER O    O 291.793 -49.278 -137.077 1.00 . A A .  50 SER O    1 1 
       13 26804 1 1  53 SER OG   O 292.687 -46.499 -137.866 1.00 . A A .  50 SER OG   1 1 
       13 26805 1 1  54 SER C    C 292.081 -52.456 -136.030 1.00 . A A .  51 SER C    1 1 
       13 26806 1 1  54 SER CA   C 292.138 -52.085 -137.522 1.00 . A A .  51 SER CA   1 1 
       13 26807 1 1  54 SER CB   C 292.512 -53.318 -138.407 1.00 . A A .  51 SER CB   1 1 
       13 26808 1 1  54 SER H    H 293.892 -51.250 -138.281 1.00 . A A .  51 SER H    1 1 
       13 26809 1 1  54 SER HA   H 291.134 -51.792 -137.805 1.00 . A A .  51 SER HA   1 1 
       13 26810 1 1  54 SER HB2  H 292.571 -52.974 -139.466 1.00 . A A .  51 SER HB2  1 1 
       13 26811 1 1  54 SER HB3  H 293.516 -53.704 -138.125 1.00 . A A .  51 SER HB3  1 1 
       13 26812 1 1  54 SER HG   H 291.531 -54.665 -137.438 1.00 . A A .  51 SER HG   1 1 
       13 26813 1 1  54 SER N    N 293.045 -50.974 -137.841 1.00 . A A .  51 SER N    1 1 
       13 26814 1 1  54 SER O    O 292.465 -53.542 -135.599 1.00 . A A .  51 SER O    1 1 
       13 26815 1 1  54 SER OG   O 291.556 -54.378 -138.361 1.00 . A A .  51 SER OG   1 1 
       13 26816 1 1  55 THR C    C 290.349 -50.704 -133.337 1.00 . A A .  52 THR C    1 1 
       13 26817 1 1  55 THR CA   C 291.438 -51.689 -133.748 1.00 . A A .  52 THR CA   1 1 
       13 26818 1 1  55 THR CB   C 292.730 -51.431 -132.965 1.00 . A A .  52 THR CB   1 1 
       13 26819 1 1  55 THR CG2  C 292.529 -51.637 -131.454 1.00 . A A .  52 THR CG2  1 1 
       13 26820 1 1  55 THR H    H 291.319 -50.633 -135.575 1.00 . A A .  52 THR H    1 1 
       13 26821 1 1  55 THR HA   H 291.129 -52.702 -133.529 1.00 . A A .  52 THR HA   1 1 
       13 26822 1 1  55 THR HB   H 293.120 -50.407 -133.164 1.00 . A A .  52 THR HB   1 1 
       13 26823 1 1  55 THR HG1  H 293.379 -52.827 -134.136 1.00 . A A .  52 THR HG1  1 1 
       13 26824 1 1  55 THR HG21 H 291.852 -50.877 -131.013 1.00 . A A .  52 THR HG21 1 1 
       13 26825 1 1  55 THR HG22 H 293.507 -51.554 -130.934 1.00 . A A .  52 THR HG22 1 1 
       13 26826 1 1  55 THR HG23 H 292.119 -52.648 -131.252 1.00 . A A .  52 THR HG23 1 1 
       13 26827 1 1  55 THR N    N 291.587 -51.523 -135.189 1.00 . A A .  52 THR N    1 1 
       13 26828 1 1  55 THR O    O 290.622 -49.505 -133.370 1.00 . A A .  52 THR O    1 1 
       13 26829 1 1  55 THR OG1  O 293.728 -52.367 -133.351 1.00 . A A .  52 THR OG1  1 1 
       13 26830 1 1  56 PRO C    C 288.171 -49.443 -131.303 1.00 . A A .  53 PRO C    1 1 
       13 26831 1 1  56 PRO CA   C 288.014 -50.163 -132.650 1.00 . A A .  53 PRO CA   1 1 
       13 26832 1 1  56 PRO CB   C 286.755 -51.058 -132.677 1.00 . A A .  53 PRO CB   1 1 
       13 26833 1 1  56 PRO CD   C 288.666 -52.486 -132.902 1.00 . A A .  53 PRO CD   1 1 
       13 26834 1 1  56 PRO CG   C 287.266 -52.448 -132.283 1.00 . A A .  53 PRO CG   1 1 
       13 26835 1 1  56 PRO HA   H 287.958 -49.402 -133.419 1.00 . A A .  53 PRO HA   1 1 
       13 26836 1 1  56 PRO HB2  H 285.926 -50.712 -132.025 1.00 . A A .  53 PRO HB2  1 1 
       13 26837 1 1  56 PRO HB3  H 286.376 -51.099 -133.722 1.00 . A A .  53 PRO HB3  1 1 
       13 26838 1 1  56 PRO HD2  H 289.347 -53.111 -132.281 1.00 . A A .  53 PRO HD2  1 1 
       13 26839 1 1  56 PRO HD3  H 288.605 -52.891 -133.938 1.00 . A A .  53 PRO HD3  1 1 
       13 26840 1 1  56 PRO HG2  H 287.355 -52.506 -131.175 1.00 . A A .  53 PRO HG2  1 1 
       13 26841 1 1  56 PRO HG3  H 286.610 -53.266 -132.642 1.00 . A A .  53 PRO HG3  1 1 
       13 26842 1 1  56 PRO N    N 289.108 -51.092 -132.951 1.00 . A A .  53 PRO N    1 1 
       13 26843 1 1  56 PRO O    O 288.558 -50.054 -130.308 1.00 . A A .  53 PRO O    1 1 
       13 26844 1 1  57 PHE C    C 286.563 -46.422 -130.293 1.00 . A A .  54 PHE C    1 1 
       13 26845 1 1  57 PHE CA   C 287.854 -47.222 -130.170 1.00 . A A .  54 PHE CA   1 1 
       13 26846 1 1  57 PHE CB   C 289.161 -46.369 -130.055 1.00 . A A .  54 PHE CB   1 1 
       13 26847 1 1  57 PHE CD1  C 290.143 -46.097 -132.366 1.00 . A A .  54 PHE CD1  1 1 
       13 26848 1 1  57 PHE CD2  C 289.235 -44.178 -131.294 1.00 . A A .  54 PHE CD2  1 1 
       13 26849 1 1  57 PHE CE1  C 290.482 -45.327 -133.461 1.00 . A A .  54 PHE CE1  1 1 
       13 26850 1 1  57 PHE CE2  C 289.572 -43.401 -132.385 1.00 . A A .  54 PHE CE2  1 1 
       13 26851 1 1  57 PHE CG   C 289.508 -45.535 -131.273 1.00 . A A .  54 PHE CG   1 1 
       13 26852 1 1  57 PHE CZ   C 290.196 -43.977 -133.474 1.00 . A A .  54 PHE CZ   1 1 
       13 26853 1 1  57 PHE H    H 287.547 -47.688 -132.142 1.00 . A A .  54 PHE H    1 1 
       13 26854 1 1  57 PHE HA   H 287.761 -47.796 -129.256 1.00 . A A .  54 PHE HA   1 1 
       13 26855 1 1  57 PHE HB2  H 289.116 -45.700 -129.170 1.00 . A A .  54 PHE HB2  1 1 
       13 26856 1 1  57 PHE HB3  H 290.012 -47.069 -129.895 1.00 . A A .  54 PHE HB3  1 1 
       13 26857 1 1  57 PHE HD1  H 290.383 -47.151 -132.356 1.00 . A A .  54 PHE HD1  1 1 
       13 26858 1 1  57 PHE HD2  H 288.751 -43.721 -130.441 1.00 . A A .  54 PHE HD2  1 1 
       13 26859 1 1  57 PHE HE1  H 290.976 -45.786 -134.307 1.00 . A A .  54 PHE HE1  1 1 
       13 26860 1 1  57 PHE HE2  H 289.350 -42.342 -132.387 1.00 . A A .  54 PHE HE2  1 1 
       13 26861 1 1  57 PHE HZ   H 290.464 -43.372 -134.331 1.00 . A A .  54 PHE HZ   1 1 
       13 26862 1 1  57 PHE N    N 287.852 -48.129 -131.298 1.00 . A A .  54 PHE N    1 1 
       13 26863 1 1  57 PHE O    O 286.068 -46.241 -131.405 1.00 . A A .  54 PHE O    1 1 
       13 26864 1 1  58 GLU C    C 283.557 -46.210 -128.867 1.00 . A A .  55 GLU C    1 1 
       13 26865 1 1  58 GLU CA   C 284.737 -45.239 -128.978 1.00 . A A .  55 GLU CA   1 1 
       13 26866 1 1  58 GLU CB   C 284.458 -44.076 -129.984 1.00 . A A .  55 GLU CB   1 1 
       13 26867 1 1  58 GLU CD   C 285.717 -42.333 -128.649 1.00 . A A .  55 GLU CD   1 1 
       13 26868 1 1  58 GLU CG   C 285.541 -42.976 -130.024 1.00 . A A .  55 GLU CG   1 1 
       13 26869 1 1  58 GLU H    H 286.480 -46.163 -128.291 1.00 . A A .  55 GLU H    1 1 
       13 26870 1 1  58 GLU HA   H 284.815 -44.770 -128.009 1.00 . A A .  55 GLU HA   1 1 
       13 26871 1 1  58 GLU HB2  H 284.363 -44.499 -131.010 1.00 . A A .  55 GLU HB2  1 1 
       13 26872 1 1  58 GLU HB3  H 283.489 -43.588 -129.739 1.00 . A A .  55 GLU HB3  1 1 
       13 26873 1 1  58 GLU HG2  H 286.504 -43.413 -130.359 1.00 . A A .  55 GLU HG2  1 1 
       13 26874 1 1  58 GLU HG3  H 285.246 -42.194 -130.755 1.00 . A A .  55 GLU HG3  1 1 
       13 26875 1 1  58 GLU N    N 285.999 -45.969 -129.139 1.00 . A A .  55 GLU N    1 1 
       13 26876 1 1  58 GLU O    O 282.952 -46.628 -129.853 1.00 . A A .  55 GLU O    1 1 
       13 26877 1 1  58 GLU OE1  O 284.737 -41.714 -128.152 1.00 . A A .  55 GLU OE1  1 1 
       13 26878 1 1  58 GLU OE2  O 286.834 -42.451 -128.077 1.00 . A A .  55 GLU OE2  1 1 
       13 26879 1 1  59 THR C    C 281.211 -46.872 -126.300 1.00 . A A .  56 THR C    1 1 
       13 26880 1 1  59 THR CA   C 282.173 -47.546 -127.270 1.00 . A A .  56 THR CA   1 1 
       13 26881 1 1  59 THR CB   C 282.711 -48.900 -126.779 1.00 . A A .  56 THR CB   1 1 
       13 26882 1 1  59 THR CG2  C 283.379 -48.846 -125.387 1.00 . A A .  56 THR CG2  1 1 
       13 26883 1 1  59 THR H    H 283.709 -46.242 -126.816 1.00 . A A .  56 THR H    1 1 
       13 26884 1 1  59 THR HA   H 281.585 -47.762 -128.155 1.00 . A A .  56 THR HA   1 1 
       13 26885 1 1  59 THR HB   H 283.484 -49.230 -127.515 1.00 . A A .  56 THR HB   1 1 
       13 26886 1 1  59 THR HG1  H 282.006 -50.580 -126.172 1.00 . A A .  56 THR HG1  1 1 
       13 26887 1 1  59 THR HG21 H 284.168 -48.064 -125.371 1.00 . A A .  56 THR HG21 1 1 
       13 26888 1 1  59 THR HG22 H 283.860 -49.818 -125.147 1.00 . A A .  56 THR HG22 1 1 
       13 26889 1 1  59 THR HG23 H 282.639 -48.620 -124.589 1.00 . A A .  56 THR HG23 1 1 
       13 26890 1 1  59 THR N    N 283.232 -46.604 -127.612 1.00 . A A .  56 THR N    1 1 
       13 26891 1 1  59 THR O    O 281.562 -45.884 -125.656 1.00 . A A .  56 THR O    1 1 
       13 26892 1 1  59 THR OG1  O 281.691 -49.891 -126.766 1.00 . A A .  56 THR OG1  1 1 
       13 26893 1 1  60 LYS C    C 277.845 -46.177 -126.388 1.00 . A A .  57 LYS C    1 1 
       13 26894 1 1  60 LYS CA   C 278.766 -47.052 -125.516 1.00 . A A .  57 LYS CA   1 1 
       13 26895 1 1  60 LYS CB   C 279.001 -46.486 -124.079 1.00 . A A .  57 LYS CB   1 1 
       13 26896 1 1  60 LYS CD   C 278.043 -46.000 -121.746 1.00 . A A .  57 LYS CD   1 1 
       13 26897 1 1  60 LYS CE   C 276.806 -45.983 -120.834 1.00 . A A .  57 LYS CE   1 1 
       13 26898 1 1  60 LYS CG   C 277.765 -46.543 -123.158 1.00 . A A .  57 LYS CG   1 1 
       13 26899 1 1  60 LYS H    H 279.890 -48.275 -126.788 1.00 . A A .  57 LYS H    1 1 
       13 26900 1 1  60 LYS HA   H 278.226 -47.977 -125.374 1.00 . A A .  57 LYS HA   1 1 
       13 26901 1 1  60 LYS HB2  H 279.800 -47.097 -123.602 1.00 . A A .  57 LYS HB2  1 1 
       13 26902 1 1  60 LYS HB3  H 279.382 -45.445 -124.142 1.00 . A A .  57 LYS HB3  1 1 
       13 26903 1 1  60 LYS HD2  H 278.843 -46.606 -121.267 1.00 . A A .  57 LYS HD2  1 1 
       13 26904 1 1  60 LYS HD3  H 278.422 -44.957 -121.836 1.00 . A A .  57 LYS HD3  1 1 
       13 26905 1 1  60 LYS HE2  H 277.064 -45.547 -119.846 1.00 . A A .  57 LYS HE2  1 1 
       13 26906 1 1  60 LYS HE3  H 275.992 -45.384 -121.295 1.00 . A A .  57 LYS HE3  1 1 
       13 26907 1 1  60 LYS HG2  H 276.943 -45.942 -123.605 1.00 . A A .  57 LYS HG2  1 1 
       13 26908 1 1  60 LYS HG3  H 277.415 -47.596 -123.083 1.00 . A A .  57 LYS HG3  1 1 
       13 26909 1 1  60 LYS HZ1  H 275.445 -47.298 -119.985 1.00 . A A .  57 LYS HZ1  1 1 
       13 26910 1 1  60 LYS HZ2  H 277.018 -47.924 -120.136 1.00 . A A .  57 LYS HZ2  1 1 
       13 26911 1 1  60 LYS HZ3  H 276.024 -47.783 -121.507 1.00 . A A .  57 LYS HZ3  1 1 
       13 26912 1 1  60 LYS N    N 279.976 -47.442 -126.243 1.00 . A A .  57 LYS N    1 1 
       13 26913 1 1  60 LYS NZ   N 276.284 -47.349 -120.598 1.00 . A A .  57 LYS NZ   1 1 
       13 26914 1 1  60 LYS O    O 277.326 -45.149 -125.959 1.00 . A A .  57 LYS O    1 1 
       13 26915 1 1  61 SER C    C 277.127 -46.851 -129.946 1.00 . A A .  58 SER C    1 1 
       13 26916 1 1  61 SER CA   C 276.819 -45.995 -128.717 1.00 . A A .  58 SER CA   1 1 
       13 26917 1 1  61 SER CB   C 277.078 -44.474 -128.989 1.00 . A A .  58 SER CB   1 1 
       13 26918 1 1  61 SER H    H 278.064 -47.453 -127.988 1.00 . A A .  58 SER H    1 1 
       13 26919 1 1  61 SER HA   H 275.782 -46.150 -128.453 1.00 . A A .  58 SER HA   1 1 
       13 26920 1 1  61 SER HB2  H 277.021 -43.919 -128.028 1.00 . A A .  58 SER HB2  1 1 
       13 26921 1 1  61 SER HB3  H 278.105 -44.315 -129.390 1.00 . A A .  58 SER HB3  1 1 
       13 26922 1 1  61 SER HG   H 275.407 -43.530 -129.324 1.00 . A A .  58 SER HG   1 1 
       13 26923 1 1  61 SER N    N 277.639 -46.605 -127.667 1.00 . A A .  58 SER N    1 1 
       13 26924 1 1  61 SER O    O 277.502 -48.013 -129.785 1.00 . A A .  58 SER O    1 1 
       13 26925 1 1  61 SER OG   O 276.108 -43.904 -129.875 1.00 . A A .  58 SER OG   1 1 
       13 26926 1 1  62 SER C    C 277.776 -46.199 -133.559 1.00 . A A .  59 SER C    1 1 
       13 26927 1 1  62 SER CA   C 277.395 -47.111 -132.398 1.00 . A A .  59 SER CA   1 1 
       13 26928 1 1  62 SER CB   C 276.312 -48.130 -132.871 1.00 . A A .  59 SER CB   1 1 
       13 26929 1 1  62 SER H    H 276.697 -45.395 -131.322 1.00 . A A .  59 SER H    1 1 
       13 26930 1 1  62 SER HA   H 278.294 -47.679 -132.178 1.00 . A A .  59 SER HA   1 1 
       13 26931 1 1  62 SER HB2  H 275.331 -47.618 -132.995 1.00 . A A .  59 SER HB2  1 1 
       13 26932 1 1  62 SER HB3  H 276.581 -48.602 -133.843 1.00 . A A .  59 SER HB3  1 1 
       13 26933 1 1  62 SER HG   H 276.624 -48.899 -131.102 1.00 . A A .  59 SER HG   1 1 
       13 26934 1 1  62 SER N    N 277.018 -46.341 -131.202 1.00 . A A .  59 SER N    1 1 
       13 26935 1 1  62 SER O    O 276.945 -45.491 -134.126 1.00 . A A .  59 SER O    1 1 
       13 26936 1 1  62 SER OG   O 276.176 -49.190 -131.922 1.00 . A A .  59 SER OG   1 1 
       13 26937 1 1  63 PHE C    C 279.335 -45.902 -136.518 1.00 . A A .  60 PHE C    1 1 
       13 26938 1 1  63 PHE CA   C 279.684 -45.440 -135.080 1.00 . A A .  60 PHE CA   1 1 
       13 26939 1 1  63 PHE CB   C 281.225 -45.279 -134.822 1.00 . A A .  60 PHE CB   1 1 
       13 26940 1 1  63 PHE CD1  C 282.392 -47.423 -135.477 1.00 . A A .  60 PHE CD1  1 1 
       13 26941 1 1  63 PHE CD2  C 282.163 -46.925 -133.162 1.00 . A A .  60 PHE CD2  1 1 
       13 26942 1 1  63 PHE CE1  C 283.055 -48.595 -135.163 1.00 . A A .  60 PHE CE1  1 1 
       13 26943 1 1  63 PHE CE2  C 282.824 -48.093 -132.842 1.00 . A A .  60 PHE CE2  1 1 
       13 26944 1 1  63 PHE CG   C 281.933 -46.576 -134.483 1.00 . A A .  60 PHE CG   1 1 
       13 26945 1 1  63 PHE CZ   C 283.278 -48.929 -133.841 1.00 . A A .  60 PHE CZ   1 1 
       13 26946 1 1  63 PHE H    H 279.743 -46.820 -133.552 1.00 . A A .  60 PHE H    1 1 
       13 26947 1 1  63 PHE HA   H 279.282 -44.436 -135.024 1.00 . A A .  60 PHE HA   1 1 
       13 26948 1 1  63 PHE HB2  H 281.741 -44.804 -135.683 1.00 . A A .  60 PHE HB2  1 1 
       13 26949 1 1  63 PHE HB3  H 281.355 -44.602 -133.947 1.00 . A A .  60 PHE HB3  1 1 
       13 26950 1 1  63 PHE HD1  H 282.235 -47.160 -136.516 1.00 . A A .  60 PHE HD1  1 1 
       13 26951 1 1  63 PHE HD2  H 281.832 -46.271 -132.362 1.00 . A A .  60 PHE HD2  1 1 
       13 26952 1 1  63 PHE HE1  H 283.406 -49.248 -135.952 1.00 . A A .  60 PHE HE1  1 1 
       13 26953 1 1  63 PHE HE2  H 282.993 -48.343 -131.803 1.00 . A A .  60 PHE HE2  1 1 
       13 26954 1 1  63 PHE HZ   H 283.805 -49.840 -133.588 1.00 . A A .  60 PHE HZ   1 1 
       13 26955 1 1  63 PHE N    N 279.074 -46.226 -133.994 1.00 . A A .  60 PHE N    1 1 
       13 26956 1 1  63 PHE O    O 280.155 -45.935 -137.437 1.00 . A A .  60 PHE O    1 1 
       13 26957 1 1  64 GLY C    C 276.647 -45.583 -138.606 1.00 . A A .  61 GLY C    1 1 
       13 26958 1 1  64 GLY CA   C 277.401 -46.702 -137.950 1.00 . A A .  61 GLY CA   1 1 
       13 26959 1 1  64 GLY H    H 277.418 -46.144 -135.924 1.00 . A A .  61 GLY H    1 1 
       13 26960 1 1  64 GLY HA2  H 278.151 -47.059 -138.644 1.00 . A A .  61 GLY HA2  1 1 
       13 26961 1 1  64 GLY HA3  H 276.679 -47.459 -137.682 1.00 . A A .  61 GLY HA3  1 1 
       13 26962 1 1  64 GLY N    N 278.032 -46.241 -136.717 1.00 . A A .  61 GLY N    1 1 
       13 26963 1 1  64 GLY O    O 275.427 -45.603 -138.736 1.00 . A A .  61 GLY O    1 1 
       13 26964 1 1  65 GLU C    C 277.808 -43.025 -140.883 1.00 . A A .  62 GLU C    1 1 
       13 26965 1 1  65 GLU CA   C 276.955 -43.337 -139.664 1.00 . A A .  62 GLU CA   1 1 
       13 26966 1 1  65 GLU CB   C 276.939 -42.148 -138.661 1.00 . A A .  62 GLU CB   1 1 
       13 26967 1 1  65 GLU CD   C 278.124 -40.754 -136.938 1.00 . A A .  62 GLU CD   1 1 
       13 26968 1 1  65 GLU CG   C 278.278 -41.904 -137.933 1.00 . A A .  62 GLU CG   1 1 
       13 26969 1 1  65 GLU H    H 278.386 -44.627 -138.820 1.00 . A A .  62 GLU H    1 1 
       13 26970 1 1  65 GLU HA   H 275.947 -43.469 -140.043 1.00 . A A .  62 GLU HA   1 1 
       13 26971 1 1  65 GLU HB2  H 276.621 -41.213 -139.175 1.00 . A A .  62 GLU HB2  1 1 
       13 26972 1 1  65 GLU HB3  H 276.165 -42.374 -137.895 1.00 . A A .  62 GLU HB3  1 1 
       13 26973 1 1  65 GLU HG2  H 278.589 -42.815 -137.379 1.00 . A A .  62 GLU HG2  1 1 
       13 26974 1 1  65 GLU HG3  H 279.072 -41.652 -138.667 1.00 . A A .  62 GLU HG3  1 1 
       13 26975 1 1  65 GLU N    N 277.414 -44.555 -139.021 1.00 . A A .  62 GLU N    1 1 
       13 26976 1 1  65 GLU O    O 277.508 -42.108 -141.641 1.00 . A A .  62 GLU O    1 1 
       13 26977 1 1  65 GLU OE1  O 277.325 -40.906 -135.975 1.00 . A A .  62 GLU OE1  1 1 
       13 26978 1 1  65 GLU OE2  O 278.807 -39.711 -137.124 1.00 . A A .  62 GLU OE2  1 1 
       13 26979 1 1  66 ASN C    C 280.326 -45.151 -142.364 1.00 . A A .  63 ASN C    1 1 
       13 26980 1 1  66 ASN CA   C 279.834 -43.711 -142.232 1.00 . A A .  63 ASN CA   1 1 
       13 26981 1 1  66 ASN CB   C 281.058 -42.760 -141.989 1.00 . A A .  63 ASN CB   1 1 
       13 26982 1 1  66 ASN CG   C 280.600 -41.307 -141.868 1.00 . A A .  63 ASN CG   1 1 
       13 26983 1 1  66 ASN H    H 279.098 -44.573 -140.530 1.00 . A A .  63 ASN H    1 1 
       13 26984 1 1  66 ASN HA   H 279.326 -43.439 -143.172 1.00 . A A .  63 ASN HA   1 1 
       13 26985 1 1  66 ASN HB2  H 281.569 -43.025 -141.038 1.00 . A A .  63 ASN HB2  1 1 
       13 26986 1 1  66 ASN HB3  H 281.787 -42.818 -142.826 1.00 . A A .  63 ASN HB3  1 1 
       13 26987 1 1  66 ASN HD21 H 280.422 -41.136 -143.914 1.00 . A A .  63 ASN HD21 1 1 
       13 26988 1 1  66 ASN HD22 H 279.686 -39.883 -142.976 1.00 . A A .  63 ASN HD22 1 1 
       13 26989 1 1  66 ASN N    N 278.897 -43.795 -141.121 1.00 . A A .  63 ASN N    1 1 
       13 26990 1 1  66 ASN ND2  N 280.257 -40.697 -143.028 1.00 . A A .  63 ASN ND2  1 1 
       13 26991 1 1  66 ASN O    O 279.998 -46.037 -141.569 1.00 . A A .  63 ASN O    1 1 
       13 26992 1 1  66 ASN OD1  O 280.508 -40.743 -140.776 1.00 . A A .  63 ASN OD1  1 1 
       13 26993 1 1  67 ILE C    C 283.018 -46.301 -144.374 1.00 . A A .  64 ILE C    1 1 
       13 26994 1 1  67 ILE CA   C 281.613 -46.672 -143.874 1.00 . A A .  64 ILE CA   1 1 
       13 26995 1 1  67 ILE CB   C 280.581 -47.256 -144.853 1.00 . A A .  64 ILE CB   1 1 
       13 26996 1 1  67 ILE CD1  C 281.521 -49.623 -144.875 1.00 . A A .  64 ILE CD1  1 1 
       13 26997 1 1  67 ILE CG1  C 281.071 -48.420 -145.715 1.00 . A A .  64 ILE CG1  1 1 
       13 26998 1 1  67 ILE CG2  C 279.883 -46.232 -145.766 1.00 . A A .  64 ILE CG2  1 1 
       13 26999 1 1  67 ILE H    H 281.345 -44.674 -144.091 1.00 . A A .  64 ILE H    1 1 
       13 27000 1 1  67 ILE HA   H 281.708 -47.438 -143.093 1.00 . A A .  64 ILE HA   1 1 
       13 27001 1 1  67 ILE HB   H 279.766 -47.632 -144.194 1.00 . A A .  64 ILE HB   1 1 
       13 27002 1 1  67 ILE HD11 H 282.545 -49.465 -144.472 1.00 . A A .  64 ILE HD11 1 1 
       13 27003 1 1  67 ILE HD12 H 281.545 -50.548 -145.483 1.00 . A A .  64 ILE HD12 1 1 
       13 27004 1 1  67 ILE HD13 H 280.838 -49.798 -144.021 1.00 . A A .  64 ILE HD13 1 1 
       13 27005 1 1  67 ILE HG12 H 280.239 -48.651 -146.444 1.00 . A A .  64 ILE HG12 1 1 
       13 27006 1 1  67 ILE HG13 H 281.921 -48.089 -146.333 1.00 . A A .  64 ILE HG13 1 1 
       13 27007 1 1  67 ILE HG21 H 280.645 -45.783 -146.423 1.00 . A A .  64 ILE HG21 1 1 
       13 27008 1 1  67 ILE HG22 H 279.352 -45.431 -145.217 1.00 . A A .  64 ILE HG22 1 1 
       13 27009 1 1  67 ILE HG23 H 279.137 -46.744 -146.404 1.00 . A A .  64 ILE HG23 1 1 
       13 27010 1 1  67 ILE N    N 281.105 -45.396 -143.432 1.00 . A A .  64 ILE N    1 1 
       13 27011 1 1  67 ILE O    O 283.185 -45.420 -145.219 1.00 . A A .  64 ILE O    1 1 
       13 27012 1 1  68 THR C    C 286.037 -47.922 -144.790 1.00 . A A .  65 THR C    1 1 
       13 27013 1 1  68 THR CA   C 285.490 -46.683 -144.131 1.00 . A A .  65 THR CA   1 1 
       13 27014 1 1  68 THR CB   C 286.353 -46.309 -142.914 1.00 . A A .  65 THR CB   1 1 
       13 27015 1 1  68 THR CG2  C 287.855 -46.153 -143.246 1.00 . A A .  65 THR CG2  1 1 
       13 27016 1 1  68 THR H    H 283.934 -47.665 -143.137 1.00 . A A .  65 THR H    1 1 
       13 27017 1 1  68 THR HA   H 285.576 -45.880 -144.853 1.00 . A A .  65 THR HA   1 1 
       13 27018 1 1  68 THR HB   H 286.237 -47.070 -142.107 1.00 . A A .  65 THR HB   1 1 
       13 27019 1 1  68 THR HG1  H 285.182 -45.195 -141.824 1.00 . A A .  65 THR HG1  1 1 
       13 27020 1 1  68 THR HG21 H 288.389 -45.742 -142.360 1.00 . A A .  65 THR HG21 1 1 
       13 27021 1 1  68 THR HG22 H 287.992 -45.455 -144.103 1.00 . A A .  65 THR HG22 1 1 
       13 27022 1 1  68 THR HG23 H 288.332 -47.127 -143.479 1.00 . A A .  65 THR HG23 1 1 
       13 27023 1 1  68 THR N    N 284.082 -46.939 -143.809 1.00 . A A .  65 THR N    1 1 
       13 27024 1 1  68 THR O    O 285.801 -49.038 -144.331 1.00 . A A .  65 THR O    1 1 
       13 27025 1 1  68 THR OG1  O 285.936 -45.048 -142.407 1.00 . A A .  65 THR OG1  1 1 
       13 27026 1 1  69 MET C    C 288.869 -48.441 -146.923 1.00 . A A .  66 MET C    1 1 
       13 27027 1 1  69 MET CA   C 287.409 -48.767 -146.692 1.00 . A A .  66 MET CA   1 1 
       13 27028 1 1  69 MET CB   C 286.740 -48.832 -148.100 1.00 . A A .  66 MET CB   1 1 
       13 27029 1 1  69 MET CE   C 286.110 -51.688 -149.407 1.00 . A A .  66 MET CE   1 1 
       13 27030 1 1  69 MET CG   C 285.355 -49.499 -148.112 1.00 . A A .  66 MET CG   1 1 
       13 27031 1 1  69 MET H    H 287.008 -46.808 -146.252 1.00 . A A .  66 MET H    1 1 
       13 27032 1 1  69 MET HA   H 287.366 -49.737 -146.204 1.00 . A A .  66 MET HA   1 1 
       13 27033 1 1  69 MET HB2  H 286.608 -47.783 -148.484 1.00 . A A .  66 MET HB2  1 1 
       13 27034 1 1  69 MET HB3  H 287.387 -49.422 -148.806 1.00 . A A .  66 MET HB3  1 1 
       13 27035 1 1  69 MET HE1  H 287.175 -51.379 -149.410 1.00 . A A .  66 MET HE1  1 1 
       13 27036 1 1  69 MET HE2  H 285.991 -52.471 -150.185 1.00 . A A .  66 MET HE2  1 1 
       13 27037 1 1  69 MET HE3  H 285.905 -52.149 -148.417 1.00 . A A .  66 MET HE3  1 1 
       13 27038 1 1  69 MET HG2  H 285.330 -50.259 -147.300 1.00 . A A .  66 MET HG2  1 1 
       13 27039 1 1  69 MET HG3  H 284.582 -48.740 -147.863 1.00 . A A .  66 MET HG3  1 1 
       13 27040 1 1  69 MET N    N 286.807 -47.729 -145.891 1.00 . A A .  66 MET N    1 1 
       13 27041 1 1  69 MET O    O 289.273 -47.279 -147.023 1.00 . A A .  66 MET O    1 1 
       13 27042 1 1  69 MET SD   S 284.986 -50.294 -149.708 1.00 . A A .  66 MET SD   1 1 
       13 27043 1 1  70 ASP C    C 291.333 -50.655 -148.369 1.00 . A A .  67 ASP C    1 1 
       13 27044 1 1  70 ASP CA   C 291.037 -49.429 -147.534 1.00 . A A .  67 ASP CA   1 1 
       13 27045 1 1  70 ASP CB   C 292.047 -49.305 -146.357 1.00 . A A .  67 ASP CB   1 1 
       13 27046 1 1  70 ASP CG   C 293.433 -48.860 -146.835 1.00 . A A .  67 ASP CG   1 1 
       13 27047 1 1  70 ASP H    H 289.316 -50.455 -147.011 1.00 . A A .  67 ASP H    1 1 
       13 27048 1 1  70 ASP HA   H 291.154 -48.570 -148.184 1.00 . A A .  67 ASP HA   1 1 
       13 27049 1 1  70 ASP HB2  H 291.655 -48.503 -145.675 1.00 . A A .  67 ASP HB2  1 1 
       13 27050 1 1  70 ASP HB3  H 292.149 -50.282 -145.815 1.00 . A A .  67 ASP HB3  1 1 
       13 27051 1 1  70 ASP N    N 289.662 -49.515 -147.112 1.00 . A A .  67 ASP N    1 1 
       13 27052 1 1  70 ASP O    O 290.958 -51.784 -148.043 1.00 . A A .  67 ASP O    1 1 
       13 27053 1 1  70 ASP OD1  O 294.234 -49.731 -147.253 1.00 . A A .  67 ASP OD1  1 1 
       13 27054 1 1  70 ASP OD2  O 293.693 -47.635 -146.814 1.00 . A A .  67 ASP OD2  1 1 
       13 27055 1 1  71 PHE C    C 294.124 -51.404 -150.093 1.00 . A A .  68 PHE C    1 1 
       13 27056 1 1  71 PHE CA   C 292.627 -51.436 -150.347 1.00 . A A .  68 PHE CA   1 1 
       13 27057 1 1  71 PHE CB   C 292.343 -51.094 -151.848 1.00 . A A .  68 PHE CB   1 1 
       13 27058 1 1  71 PHE CD1  C 289.906 -51.603 -151.881 1.00 . A A .  68 PHE CD1  1 1 
       13 27059 1 1  71 PHE CD2  C 290.564 -49.338 -152.194 1.00 . A A .  68 PHE CD2  1 1 
       13 27060 1 1  71 PHE CE1  C 288.586 -51.217 -151.888 1.00 . A A .  68 PHE CE1  1 1 
       13 27061 1 1  71 PHE CE2  C 289.241 -48.955 -152.230 1.00 . A A .  68 PHE CE2  1 1 
       13 27062 1 1  71 PHE CG   C 290.911 -50.667 -152.005 1.00 . A A .  68 PHE CG   1 1 
       13 27063 1 1  71 PHE CZ   C 288.245 -49.891 -152.051 1.00 . A A .  68 PHE CZ   1 1 
       13 27064 1 1  71 PHE H    H 292.368 -49.476 -149.665 1.00 . A A .  68 PHE H    1 1 
       13 27065 1 1  71 PHE HA   H 292.240 -52.423 -150.109 1.00 . A A .  68 PHE HA   1 1 
       13 27066 1 1  71 PHE HB2  H 292.975 -50.260 -152.218 1.00 . A A .  68 PHE HB2  1 1 
       13 27067 1 1  71 PHE HB3  H 292.507 -51.980 -152.498 1.00 . A A .  68 PHE HB3  1 1 
       13 27068 1 1  71 PHE HD1  H 290.157 -52.647 -151.745 1.00 . A A .  68 PHE HD1  1 1 
       13 27069 1 1  71 PHE HD2  H 291.314 -48.567 -152.290 1.00 . A A .  68 PHE HD2  1 1 
       13 27070 1 1  71 PHE HE1  H 287.823 -51.966 -151.757 1.00 . A A .  68 PHE HE1  1 1 
       13 27071 1 1  71 PHE HE2  H 289.008 -47.913 -152.391 1.00 . A A .  68 PHE HE2  1 1 
       13 27072 1 1  71 PHE HZ   H 287.203 -49.597 -152.062 1.00 . A A .  68 PHE HZ   1 1 
       13 27073 1 1  71 PHE N    N 292.098 -50.427 -149.459 1.00 . A A .  68 PHE N    1 1 
       13 27074 1 1  71 PHE O    O 294.751 -50.338 -150.142 1.00 . A A .  68 PHE O    1 1 
       13 27075 1 1  72 HIS C    C 296.554 -53.751 -150.702 1.00 . A A .  69 HIS C    1 1 
       13 27076 1 1  72 HIS CA   C 296.148 -52.773 -149.650 1.00 . A A .  69 HIS CA   1 1 
       13 27077 1 1  72 HIS CB   C 296.565 -53.312 -148.247 1.00 . A A .  69 HIS CB   1 1 
       13 27078 1 1  72 HIS CD2  C 294.551 -52.927 -146.635 1.00 . A A .  69 HIS CD2  1 1 
       13 27079 1 1  72 HIS CE1  C 295.439 -51.500 -145.301 1.00 . A A .  69 HIS CE1  1 1 
       13 27080 1 1  72 HIS CG   C 295.821 -52.717 -147.087 1.00 . A A .  69 HIS CG   1 1 
       13 27081 1 1  72 HIS H    H 294.193 -53.459 -149.794 1.00 . A A .  69 HIS H    1 1 
       13 27082 1 1  72 HIS HA   H 296.689 -51.875 -149.912 1.00 . A A .  69 HIS HA   1 1 
       13 27083 1 1  72 HIS HB2  H 296.368 -54.418 -148.171 1.00 . A A .  69 HIS HB2  1 1 
       13 27084 1 1  72 HIS HB3  H 297.650 -53.053 -148.093 1.00 . A A .  69 HIS HB3  1 1 
       13 27085 1 1  72 HIS HD1  H 297.325 -51.467 -146.249 1.00 . A A .  69 HIS HD1  1 1 
       13 27086 1 1  72 HIS HD2  H 293.765 -53.562 -147.034 1.00 . A A .  69 HIS HD2  1 1 
       13 27087 1 1  72 HIS HE1  H 295.612 -50.721 -144.553 1.00 . A A .  69 HIS HE1  1 1 
       13 27088 1 1  72 HIS N    N 294.721 -52.596 -149.839 1.00 . A A .  69 HIS N    1 1 
       13 27089 1 1  72 HIS ND1  N 296.386 -51.813 -146.214 1.00 . A A .  69 HIS ND1  1 1 
       13 27090 1 1  72 HIS NE2  N 294.313 -52.153 -145.513 1.00 . A A .  69 HIS NE2  1 1 
       13 27091 1 1  72 HIS O    O 296.088 -54.889 -150.751 1.00 . A A .  69 HIS O    1 1 
       13 27092 1 1  73 VAL C    C 299.367 -54.200 -152.673 1.00 . A A .  70 VAL C    1 1 
       13 27093 1 1  73 VAL CA   C 297.872 -54.045 -152.749 1.00 . A A .  70 VAL CA   1 1 
       13 27094 1 1  73 VAL CB   C 297.485 -53.314 -154.037 1.00 . A A .  70 VAL CB   1 1 
       13 27095 1 1  73 VAL CG1  C 297.456 -54.368 -155.147 1.00 . A A .  70 VAL CG1  1 1 
       13 27096 1 1  73 VAL CG2  C 296.106 -52.629 -153.916 1.00 . A A .  70 VAL CG2  1 1 
       13 27097 1 1  73 VAL H    H 297.824 -52.361 -151.527 1.00 . A A .  70 VAL H    1 1 
       13 27098 1 1  73 VAL HA   H 297.438 -55.041 -152.767 1.00 . A A .  70 VAL HA   1 1 
       13 27099 1 1  73 VAL HB   H 298.208 -52.505 -154.295 1.00 . A A .  70 VAL HB   1 1 
       13 27100 1 1  73 VAL HG11 H 297.088 -53.923 -156.090 1.00 . A A .  70 VAL HG11 1 1 
       13 27101 1 1  73 VAL HG12 H 296.763 -55.175 -154.833 1.00 . A A .  70 VAL HG12 1 1 
       13 27102 1 1  73 VAL HG13 H 298.463 -54.805 -155.308 1.00 . A A .  70 VAL HG13 1 1 
       13 27103 1 1  73 VAL HG21 H 295.337 -53.344 -153.563 1.00 . A A .  70 VAL HG21 1 1 
       13 27104 1 1  73 VAL HG22 H 295.785 -52.236 -154.904 1.00 . A A .  70 VAL HG22 1 1 
       13 27105 1 1  73 VAL HG23 H 296.153 -51.767 -153.220 1.00 . A A .  70 VAL HG23 1 1 
       13 27106 1 1  73 VAL N    N 297.448 -53.300 -151.594 1.00 . A A .  70 VAL N    1 1 
       13 27107 1 1  73 VAL O    O 300.074 -53.213 -152.416 1.00 . A A .  70 VAL O    1 1 
       13 27108 1 1  74 TRP C    C 301.763 -56.170 -154.273 1.00 . A A .  71 TRP C    1 1 
       13 27109 1 1  74 TRP CA   C 301.350 -55.590 -152.935 1.00 . A A .  71 TRP CA   1 1 
       13 27110 1 1  74 TRP CB   C 301.909 -56.430 -151.752 1.00 . A A .  71 TRP CB   1 1 
       13 27111 1 1  74 TRP CD1  C 302.024 -55.356 -149.331 1.00 . A A .  71 TRP CD1  1 1 
       13 27112 1 1  74 TRP CD2  C 300.224 -56.604 -149.811 1.00 . A A .  71 TRP CD2  1 1 
       13 27113 1 1  74 TRP CE2  C 300.192 -56.280 -148.456 1.00 . A A .  71 TRP CE2  1 1 
       13 27114 1 1  74 TRP CE3  C 299.253 -57.363 -150.386 1.00 . A A .  71 TRP CE3  1 1 
       13 27115 1 1  74 TRP CG   C 301.425 -56.045 -150.355 1.00 . A A .  71 TRP CG   1 1 
       13 27116 1 1  74 TRP CH2  C 298.307 -57.631 -148.197 1.00 . A A .  71 TRP CH2  1 1 
       13 27117 1 1  74 TRP CZ2  C 299.230 -56.780 -147.637 1.00 . A A .  71 TRP CZ2  1 1 
       13 27118 1 1  74 TRP CZ3  C 298.287 -57.876 -149.560 1.00 . A A .  71 TRP CZ3  1 1 
       13 27119 1 1  74 TRP H    H 299.338 -56.253 -153.137 1.00 . A A .  71 TRP H    1 1 
       13 27120 1 1  74 TRP HA   H 301.869 -54.641 -152.863 1.00 . A A .  71 TRP HA   1 1 
       13 27121 1 1  74 TRP HB2  H 301.612 -57.504 -151.898 1.00 . A A .  71 TRP HB2  1 1 
       13 27122 1 1  74 TRP HB3  H 303.024 -56.305 -151.749 1.00 . A A .  71 TRP HB3  1 1 
       13 27123 1 1  74 TRP HD1  H 302.976 -54.851 -149.406 1.00 . A A .  71 TRP HD1  1 1 
       13 27124 1 1  74 TRP HE1  H 301.380 -55.118 -147.278 1.00 . A A .  71 TRP HE1  1 1 
       13 27125 1 1  74 TRP HE3  H 299.247 -57.613 -151.439 1.00 . A A .  71 TRP HE3  1 1 
       13 27126 1 1  74 TRP HH2  H 297.574 -58.098 -147.553 1.00 . A A .  71 TRP HH2  1 1 
       13 27127 1 1  74 TRP HZ2  H 299.222 -56.573 -146.576 1.00 . A A .  71 TRP HZ2  1 1 
       13 27128 1 1  74 TRP HZ3  H 297.525 -58.497 -150.010 1.00 . A A .  71 TRP HZ3  1 1 
       13 27129 1 1  74 TRP N    N 299.899 -55.427 -152.927 1.00 . A A .  71 TRP N    1 1 
       13 27130 1 1  74 TRP NE1  N 301.259 -55.473 -148.180 1.00 . A A .  71 TRP NE1  1 1 
       13 27131 1 1  74 TRP O    O 301.439 -57.311 -154.604 1.00 . A A .  71 TRP O    1 1 
       13 27132 1 1  75 GLY C    C 304.591 -55.707 -156.285 1.00 . A A .  72 GLY C    1 1 
       13 27133 1 1  75 GLY CA   C 303.099 -55.785 -156.337 1.00 . A A .  72 GLY CA   1 1 
       13 27134 1 1  75 GLY H    H 302.791 -54.454 -154.761 1.00 . A A .  72 GLY H    1 1 
       13 27135 1 1  75 GLY HA2  H 302.853 -56.809 -156.578 1.00 . A A .  72 GLY HA2  1 1 
       13 27136 1 1  75 GLY HA3  H 302.768 -55.080 -157.085 1.00 . A A .  72 GLY HA3  1 1 
       13 27137 1 1  75 GLY N    N 302.527 -55.373 -155.065 1.00 . A A .  72 GLY N    1 1 
       13 27138 1 1  75 GLY O    O 305.181 -55.197 -155.334 1.00 . A A .  72 GLY O    1 1 
       13 27139 1 1  76 GLY C    C 306.939 -55.807 -158.956 1.00 . A A .  73 GLY C    1 1 
       13 27140 1 1  76 GLY CA   C 306.691 -56.158 -157.522 1.00 . A A .  73 GLY CA   1 1 
       13 27141 1 1  76 GLY H    H 304.752 -56.577 -158.133 1.00 . A A .  73 GLY H    1 1 
       13 27142 1 1  76 GLY HA2  H 307.135 -55.363 -156.909 1.00 . A A .  73 GLY HA2  1 1 
       13 27143 1 1  76 GLY HA3  H 307.054 -57.179 -157.372 1.00 . A A .  73 GLY HA3  1 1 
       13 27144 1 1  76 GLY N    N 305.250 -56.188 -157.358 1.00 . A A .  73 GLY N    1 1 
       13 27145 1 1  76 GLY O    O 306.159 -56.203 -159.825 1.00 . A A .  73 GLY O    1 1 
       13 27146 1 1  77 THR C    C 309.144 -53.164 -160.207 1.00 . A A .  74 THR C    1 1 
       13 27147 1 1  77 THR CA   C 308.570 -54.544 -160.480 1.00 . A A .  74 THR CA   1 1 
       13 27148 1 1  77 THR CB   C 307.709 -54.514 -161.770 1.00 . A A .  74 THR CB   1 1 
       13 27149 1 1  77 THR CG2  C 308.507 -54.024 -163.001 1.00 . A A .  74 THR CG2  1 1 
       13 27150 1 1  77 THR H    H 308.591 -54.804 -158.417 1.00 . A A .  74 THR H    1 1 
       13 27151 1 1  77 THR HA   H 309.417 -55.175 -160.707 1.00 . A A .  74 THR HA   1 1 
       13 27152 1 1  77 THR HB   H 306.818 -53.869 -161.630 1.00 . A A .  74 THR HB   1 1 
       13 27153 1 1  77 THR HG1  H 306.764 -56.142 -161.337 1.00 . A A .  74 THR HG1  1 1 
       13 27154 1 1  77 THR HG21 H 308.819 -52.964 -162.916 1.00 . A A .  74 THR HG21 1 1 
       13 27155 1 1  77 THR HG22 H 307.874 -54.109 -163.910 1.00 . A A .  74 THR HG22 1 1 
       13 27156 1 1  77 THR HG23 H 309.408 -54.655 -163.150 1.00 . A A .  74 THR HG23 1 1 
       13 27157 1 1  77 THR N    N 308.034 -55.051 -159.206 1.00 . A A .  74 THR N    1 1 
       13 27158 1 1  77 THR O    O 310.358 -52.971 -160.253 1.00 . A A .  74 THR O    1 1 
       13 27159 1 1  77 THR OG1  O 307.250 -55.811 -162.124 1.00 . A A .  74 THR OG1  1 1 
       13 27160 1 1  78 THR C    C 307.630 -50.005 -159.037 1.00 . A A .  75 THR C    1 1 
       13 27161 1 1  78 THR CA   C 308.783 -50.746 -159.712 1.00 . A A .  75 THR CA   1 1 
       13 27162 1 1  78 THR CB   C 309.224 -49.991 -161.006 1.00 . A A .  75 THR CB   1 1 
       13 27163 1 1  78 THR CG2  C 309.941 -48.645 -160.760 1.00 . A A .  75 THR CG2  1 1 
       13 27164 1 1  78 THR H    H 307.316 -52.224 -159.909 1.00 . A A .  75 THR H    1 1 
       13 27165 1 1  78 THR HA   H 309.607 -50.773 -159.007 1.00 . A A .  75 THR HA   1 1 
       13 27166 1 1  78 THR HB   H 308.351 -49.834 -161.679 1.00 . A A .  75 THR HB   1 1 
       13 27167 1 1  78 THR HG1  H 310.367 -51.539 -161.217 1.00 . A A .  75 THR HG1  1 1 
       13 27168 1 1  78 THR HG21 H 310.398 -48.286 -161.709 1.00 . A A .  75 THR HG21 1 1 
       13 27169 1 1  78 THR HG22 H 310.761 -48.770 -160.019 1.00 . A A .  75 THR HG22 1 1 
       13 27170 1 1  78 THR HG23 H 309.251 -47.849 -160.427 1.00 . A A .  75 THR HG23 1 1 
       13 27171 1 1  78 THR N    N 308.311 -52.118 -159.948 1.00 . A A .  75 THR N    1 1 
       13 27172 1 1  78 THR O    O 306.500 -50.489 -159.005 1.00 . A A .  75 THR O    1 1 
       13 27173 1 1  78 THR OG1  O 310.171 -50.743 -161.749 1.00 . A A .  75 THR OG1  1 1 
       13 27174 1 1  79 ARG C    C 305.855 -47.292 -158.834 1.00 . A A .  76 ARG C    1 1 
       13 27175 1 1  79 ARG CA   C 307.028 -47.726 -157.941 1.00 . A A .  76 ARG CA   1 1 
       13 27176 1 1  79 ARG CB   C 307.874 -46.488 -157.531 1.00 . A A .  76 ARG CB   1 1 
       13 27177 1 1  79 ARG CD   C 308.494 -46.417 -155.008 1.00 . A A .  76 ARG CD   1 1 
       13 27178 1 1  79 ARG CG   C 308.935 -46.767 -156.444 1.00 . A A .  76 ARG CG   1 1 
       13 27179 1 1  79 ARG CZ   C 306.737 -47.167 -153.355 1.00 . A A .  76 ARG CZ   1 1 
       13 27180 1 1  79 ARG H    H 308.833 -48.446 -158.601 1.00 . A A .  76 ARG H    1 1 
       13 27181 1 1  79 ARG HA   H 306.588 -48.152 -157.049 1.00 . A A .  76 ARG HA   1 1 
       13 27182 1 1  79 ARG HB2  H 308.406 -46.108 -158.434 1.00 . A A .  76 ARG HB2  1 1 
       13 27183 1 1  79 ARG HB3  H 307.230 -45.661 -157.154 1.00 . A A .  76 ARG HB3  1 1 
       13 27184 1 1  79 ARG HD2  H 309.348 -46.577 -154.312 1.00 . A A .  76 ARG HD2  1 1 
       13 27185 1 1  79 ARG HD3  H 308.176 -45.352 -154.966 1.00 . A A .  76 ARG HD3  1 1 
       13 27186 1 1  79 ARG HE   H 307.024 -47.999 -155.205 1.00 . A A .  76 ARG HE   1 1 
       13 27187 1 1  79 ARG HG2  H 309.283 -47.819 -156.487 1.00 . A A .  76 ARG HG2  1 1 
       13 27188 1 1  79 ARG HG3  H 309.819 -46.123 -156.664 1.00 . A A .  76 ARG HG3  1 1 
       13 27189 1 1  79 ARG HH11 H 307.905 -45.610 -152.696 1.00 . A A .  76 ARG HH11 1 1 
       13 27190 1 1  79 ARG HH12 H 306.696 -46.140 -151.574 1.00 . A A .  76 ARG HH12 1 1 
       13 27191 1 1  79 ARG HH21 H 305.402 -48.698 -153.672 1.00 . A A .  76 ARG HH21 1 1 
       13 27192 1 1  79 ARG HH22 H 305.258 -47.911 -152.136 1.00 . A A .  76 ARG HH22 1 1 
       13 27193 1 1  79 ARG N    N 307.891 -48.762 -158.534 1.00 . A A .  76 ARG N    1 1 
       13 27194 1 1  79 ARG NE   N 307.349 -47.294 -154.575 1.00 . A A .  76 ARG NE   1 1 
       13 27195 1 1  79 ARG NH1  N 307.149 -46.221 -152.463 1.00 . A A .  76 ARG NH1  1 1 
       13 27196 1 1  79 ARG NH2  N 305.704 -47.998 -153.026 1.00 . A A .  76 ARG NH2  1 1 
       13 27197 1 1  79 ARG O    O 304.746 -47.025 -158.375 1.00 . A A .  76 ARG O    1 1 
       13 27198 1 1  80 ALA C    C 303.929 -47.857 -161.316 1.00 . A A .  77 ALA C    1 1 
       13 27199 1 1  80 ALA CA   C 305.191 -46.997 -161.307 1.00 . A A .  77 ALA CA   1 1 
       13 27200 1 1  80 ALA CB   C 305.923 -47.221 -162.647 1.00 . A A .  77 ALA CB   1 1 
       13 27201 1 1  80 ALA H    H 307.019 -47.507 -160.482 1.00 . A A .  77 ALA H    1 1 
       13 27202 1 1  80 ALA HA   H 304.873 -45.965 -161.236 1.00 . A A .  77 ALA HA   1 1 
       13 27203 1 1  80 ALA HB1  H 305.266 -46.966 -163.512 1.00 . A A .  77 ALA HB1  1 1 
       13 27204 1 1  80 ALA HB2  H 306.246 -48.279 -162.762 1.00 . A A .  77 ALA HB2  1 1 
       13 27205 1 1  80 ALA HB3  H 306.819 -46.568 -162.702 1.00 . A A .  77 ALA HB3  1 1 
       13 27206 1 1  80 ALA N    N 306.099 -47.273 -160.184 1.00 . A A .  77 ALA N    1 1 
       13 27207 1 1  80 ALA O    O 302.836 -47.405 -161.638 1.00 . A A .  77 ALA O    1 1 
       13 27208 1 1  81 GLU C    C 301.989 -49.755 -159.634 1.00 . A A .  78 GLU C    1 1 
       13 27209 1 1  81 GLU CA   C 303.056 -50.161 -160.644 1.00 . A A .  78 GLU CA   1 1 
       13 27210 1 1  81 GLU CB   C 303.642 -51.543 -160.259 1.00 . A A .  78 GLU CB   1 1 
       13 27211 1 1  81 GLU CD   C 303.956 -52.305 -162.646 1.00 . A A .  78 GLU CD   1 1 
       13 27212 1 1  81 GLU CG   C 304.635 -52.109 -161.291 1.00 . A A .  78 GLU CG   1 1 
       13 27213 1 1  81 GLU H    H 304.984 -49.437 -160.602 1.00 . A A .  78 GLU H    1 1 
       13 27214 1 1  81 GLU HA   H 302.533 -50.289 -161.581 1.00 . A A .  78 GLU HA   1 1 
       13 27215 1 1  81 GLU HB2  H 304.184 -51.469 -159.288 1.00 . A A .  78 GLU HB2  1 1 
       13 27216 1 1  81 GLU HB3  H 302.826 -52.293 -160.137 1.00 . A A .  78 GLU HB3  1 1 
       13 27217 1 1  81 GLU HG2  H 305.505 -51.427 -161.398 1.00 . A A .  78 GLU HG2  1 1 
       13 27218 1 1  81 GLU HG3  H 305.004 -53.092 -160.925 1.00 . A A .  78 GLU HG3  1 1 
       13 27219 1 1  81 GLU N    N 304.075 -49.139 -160.876 1.00 . A A .  78 GLU N    1 1 
       13 27220 1 1  81 GLU O    O 300.836 -50.134 -159.780 1.00 . A A .  78 GLU O    1 1 
       13 27221 1 1  81 GLU OE1  O 302.993 -53.114 -162.715 1.00 . A A .  78 GLU OE1  1 1 
       13 27222 1 1  81 GLU OE2  O 304.394 -51.649 -163.629 1.00 . A A .  78 GLU OE2  1 1 
       13 27223 1 1  82 ALA C    C 300.356 -47.437 -158.158 1.00 . A A .  79 ALA C    1 1 
       13 27224 1 1  82 ALA CA   C 301.432 -48.372 -157.590 1.00 . A A .  79 ALA CA   1 1 
       13 27225 1 1  82 ALA CB   C 302.223 -47.686 -156.463 1.00 . A A .  79 ALA CB   1 1 
       13 27226 1 1  82 ALA H    H 303.278 -48.604 -158.510 1.00 . A A .  79 ALA H    1 1 
       13 27227 1 1  82 ALA HA   H 300.908 -49.196 -157.128 1.00 . A A .  79 ALA HA   1 1 
       13 27228 1 1  82 ALA HB1  H 302.924 -48.418 -156.006 1.00 . A A .  79 ALA HB1  1 1 
       13 27229 1 1  82 ALA HB2  H 301.556 -47.319 -155.652 1.00 . A A .  79 ALA HB2  1 1 
       13 27230 1 1  82 ALA HB3  H 302.815 -46.827 -156.846 1.00 . A A .  79 ALA HB3  1 1 
       13 27231 1 1  82 ALA N    N 302.333 -48.928 -158.598 1.00 . A A .  79 ALA N    1 1 
       13 27232 1 1  82 ALA O    O 299.232 -47.409 -157.674 1.00 . A A .  79 ALA O    1 1 
       13 27233 1 1  83 GLN C    C 298.851 -46.694 -160.939 1.00 . A A .  80 GLN C    1 1 
       13 27234 1 1  83 GLN CA   C 299.821 -45.865 -160.079 1.00 . A A .  80 GLN CA   1 1 
       13 27235 1 1  83 GLN CB   C 300.792 -45.003 -160.927 1.00 . A A .  80 GLN CB   1 1 
       13 27236 1 1  83 GLN CD   C 301.428 -43.015 -162.275 1.00 . A A .  80 GLN CD   1 1 
       13 27237 1 1  83 GLN CG   C 300.236 -43.792 -161.700 1.00 . A A .  80 GLN CG   1 1 
       13 27238 1 1  83 GLN H    H 301.605 -46.811 -159.634 1.00 . A A .  80 GLN H    1 1 
       13 27239 1 1  83 GLN HA   H 299.239 -45.227 -159.428 1.00 . A A .  80 GLN HA   1 1 
       13 27240 1 1  83 GLN HB2  H 301.561 -44.617 -160.213 1.00 . A A .  80 GLN HB2  1 1 
       13 27241 1 1  83 GLN HB3  H 301.326 -45.651 -161.657 1.00 . A A .  80 GLN HB3  1 1 
       13 27242 1 1  83 GLN HE21 H 300.468 -41.241 -161.950 1.00 . A A .  80 GLN HE21 1 1 
       13 27243 1 1  83 GLN HE22 H 302.079 -41.134 -162.613 1.00 . A A .  80 GLN HE22 1 1 
       13 27244 1 1  83 GLN HG2  H 299.591 -44.128 -162.538 1.00 . A A .  80 GLN HG2  1 1 
       13 27245 1 1  83 GLN HG3  H 299.656 -43.147 -161.011 1.00 . A A .  80 GLN HG3  1 1 
       13 27246 1 1  83 GLN N    N 300.677 -46.726 -159.272 1.00 . A A .  80 GLN N    1 1 
       13 27247 1 1  83 GLN NE2  N 301.317 -41.665 -162.255 1.00 . A A .  80 GLN NE2  1 1 
       13 27248 1 1  83 GLN O    O 297.653 -46.417 -161.015 1.00 . A A .  80 GLN O    1 1 
       13 27249 1 1  83 GLN OE1  O 302.442 -43.570 -162.706 1.00 . A A .  80 GLN OE1  1 1 
       13 27250 1 1  84 ASP C    C 297.746 -49.745 -161.561 1.00 . A A .  81 ASP C    1 1 
       13 27251 1 1  84 ASP CA   C 298.711 -48.831 -162.345 1.00 . A A .  81 ASP CA   1 1 
       13 27252 1 1  84 ASP CB   C 299.746 -49.680 -163.143 1.00 . A A .  81 ASP CB   1 1 
       13 27253 1 1  84 ASP CG   C 300.433 -48.805 -164.198 1.00 . A A .  81 ASP CG   1 1 
       13 27254 1 1  84 ASP H    H 300.363 -47.963 -161.431 1.00 . A A .  81 ASP H    1 1 
       13 27255 1 1  84 ASP HA   H 298.080 -48.324 -163.064 1.00 . A A .  81 ASP HA   1 1 
       13 27256 1 1  84 ASP HB2  H 300.533 -50.070 -162.458 1.00 . A A .  81 ASP HB2  1 1 
       13 27257 1 1  84 ASP HB3  H 299.258 -50.529 -163.672 1.00 . A A .  81 ASP HB3  1 1 
       13 27258 1 1  84 ASP N    N 299.385 -47.791 -161.553 1.00 . A A .  81 ASP N    1 1 
       13 27259 1 1  84 ASP O    O 296.596 -49.942 -161.966 1.00 . A A .  81 ASP O    1 1 
       13 27260 1 1  84 ASP OD1  O 299.714 -48.266 -165.081 1.00 . A A .  81 ASP OD1  1 1 
       13 27261 1 1  84 ASP OD2  O 301.684 -48.673 -164.137 1.00 . A A .  81 ASP OD2  1 1 
       13 27262 1 1  85 ILE C    C 296.254 -50.380 -158.757 1.00 . A A .  82 ILE C    1 1 
       13 27263 1 1  85 ILE CA   C 297.372 -51.155 -159.477 1.00 . A A .  82 ILE CA   1 1 
       13 27264 1 1  85 ILE CB   C 298.178 -52.033 -158.501 1.00 . A A .  82 ILE CB   1 1 
       13 27265 1 1  85 ILE CD1  C 299.894 -51.992 -156.553 1.00 . A A .  82 ILE CD1  1 1 
       13 27266 1 1  85 ILE CG1  C 298.863 -51.217 -157.372 1.00 . A A .  82 ILE CG1  1 1 
       13 27267 1 1  85 ILE CG2  C 299.170 -52.900 -159.323 1.00 . A A .  82 ILE CG2  1 1 
       13 27268 1 1  85 ILE H    H 299.131 -50.149 -160.075 1.00 . A A .  82 ILE H    1 1 
       13 27269 1 1  85 ILE HA   H 296.865 -51.865 -160.115 1.00 . A A .  82 ILE HA   1 1 
       13 27270 1 1  85 ILE HB   H 297.483 -52.751 -158.002 1.00 . A A .  82 ILE HB   1 1 
       13 27271 1 1  85 ILE HD11 H 299.441 -52.885 -156.085 1.00 . A A .  82 ILE HD11 1 1 
       13 27272 1 1  85 ILE HD12 H 300.322 -51.353 -155.751 1.00 . A A .  82 ILE HD12 1 1 
       13 27273 1 1  85 ILE HD13 H 300.732 -52.332 -157.194 1.00 . A A .  82 ILE HD13 1 1 
       13 27274 1 1  85 ILE HG12 H 299.353 -50.338 -157.830 1.00 . A A .  82 ILE HG12 1 1 
       13 27275 1 1  85 ILE HG13 H 298.088 -50.831 -156.672 1.00 . A A .  82 ILE HG13 1 1 
       13 27276 1 1  85 ILE HG21 H 299.640 -53.683 -158.692 1.00 . A A .  82 ILE HG21 1 1 
       13 27277 1 1  85 ILE HG22 H 299.977 -52.287 -159.765 1.00 . A A .  82 ILE HG22 1 1 
       13 27278 1 1  85 ILE HG23 H 298.638 -53.405 -160.154 1.00 . A A .  82 ILE HG23 1 1 
       13 27279 1 1  85 ILE N    N 298.178 -50.301 -160.381 1.00 . A A .  82 ILE N    1 1 
       13 27280 1 1  85 ILE O    O 295.110 -50.844 -158.634 1.00 . A A .  82 ILE O    1 1 
       13 27281 1 1  86 SER C    C 294.537 -47.724 -158.783 1.00 . A A .  83 SER C    1 1 
       13 27282 1 1  86 SER CA   C 295.600 -48.149 -157.758 1.00 . A A .  83 SER CA   1 1 
       13 27283 1 1  86 SER CB   C 296.213 -46.888 -157.078 1.00 . A A .  83 SER CB   1 1 
       13 27284 1 1  86 SER H    H 297.487 -48.743 -158.455 1.00 . A A .  83 SER H    1 1 
       13 27285 1 1  86 SER HA   H 295.079 -48.664 -156.961 1.00 . A A .  83 SER HA   1 1 
       13 27286 1 1  86 SER HB2  H 296.621 -46.193 -157.841 1.00 . A A .  83 SER HB2  1 1 
       13 27287 1 1  86 SER HB3  H 295.400 -46.374 -156.516 1.00 . A A .  83 SER HB3  1 1 
       13 27288 1 1  86 SER HG   H 298.095 -47.236 -156.641 1.00 . A A .  83 SER HG   1 1 
       13 27289 1 1  86 SER N    N 296.558 -49.102 -158.342 1.00 . A A .  83 SER N    1 1 
       13 27290 1 1  86 SER O    O 293.353 -47.673 -158.457 1.00 . A A .  83 SER O    1 1 
       13 27291 1 1  86 SER OG   O 297.244 -47.205 -156.134 1.00 . A A .  83 SER OG   1 1 
       13 27292 1 1  87 SER C    C 293.114 -48.426 -161.567 1.00 . A A .  84 SER C    1 1 
       13 27293 1 1  87 SER CA   C 294.088 -47.282 -161.263 1.00 . A A .  84 SER CA   1 1 
       13 27294 1 1  87 SER CB   C 294.856 -46.959 -162.584 1.00 . A A .  84 SER CB   1 1 
       13 27295 1 1  87 SER H    H 295.924 -47.587 -160.287 1.00 . A A .  84 SER H    1 1 
       13 27296 1 1  87 SER HA   H 293.476 -46.419 -161.036 1.00 . A A .  84 SER HA   1 1 
       13 27297 1 1  87 SER HB2  H 295.525 -47.800 -162.867 1.00 . A A .  84 SER HB2  1 1 
       13 27298 1 1  87 SER HB3  H 294.147 -46.786 -163.426 1.00 . A A .  84 SER HB3  1 1 
       13 27299 1 1  87 SER HG   H 296.411 -45.959 -161.915 1.00 . A A .  84 SER HG   1 1 
       13 27300 1 1  87 SER N    N 294.948 -47.532 -160.083 1.00 . A A .  84 SER N    1 1 
       13 27301 1 1  87 SER O    O 291.924 -48.176 -161.758 1.00 . A A .  84 SER O    1 1 
       13 27302 1 1  87 SER OG   O 295.621 -45.763 -162.470 1.00 . A A .  84 SER OG   1 1 
       13 27303 1 1  88 ARG C    C 291.719 -51.124 -160.573 1.00 . A A .  85 ARG C    1 1 
       13 27304 1 1  88 ARG CA   C 292.718 -50.913 -161.715 1.00 . A A .  85 ARG CA   1 1 
       13 27305 1 1  88 ARG CB   C 293.412 -52.261 -162.115 1.00 . A A .  85 ARG CB   1 1 
       13 27306 1 1  88 ARG CD   C 295.139 -54.104 -161.602 1.00 . A A .  85 ARG CD   1 1 
       13 27307 1 1  88 ARG CG   C 294.240 -52.990 -161.039 1.00 . A A .  85 ARG CG   1 1 
       13 27308 1 1  88 ARG CZ   C 295.998 -55.458 -159.605 1.00 . A A .  85 ARG CZ   1 1 
       13 27309 1 1  88 ARG H    H 294.557 -49.896 -161.398 1.00 . A A .  85 ARG H    1 1 
       13 27310 1 1  88 ARG HA   H 292.093 -50.694 -162.573 1.00 . A A .  85 ARG HA   1 1 
       13 27311 1 1  88 ARG HB2  H 292.641 -52.981 -162.470 1.00 . A A .  85 ARG HB2  1 1 
       13 27312 1 1  88 ARG HB3  H 294.074 -52.087 -162.989 1.00 . A A .  85 ARG HB3  1 1 
       13 27313 1 1  88 ARG HD2  H 294.546 -54.984 -161.930 1.00 . A A .  85 ARG HD2  1 1 
       13 27314 1 1  88 ARG HD3  H 295.702 -53.713 -162.477 1.00 . A A .  85 ARG HD3  1 1 
       13 27315 1 1  88 ARG HE   H 297.060 -54.047 -160.619 1.00 . A A .  85 ARG HE   1 1 
       13 27316 1 1  88 ARG HG2  H 294.870 -52.221 -160.558 1.00 . A A .  85 ARG HG2  1 1 
       13 27317 1 1  88 ARG HG3  H 293.562 -53.429 -160.274 1.00 . A A .  85 ARG HG3  1 1 
       13 27318 1 1  88 ARG HH11 H 294.058 -55.925 -160.085 1.00 . A A .  85 ARG HH11 1 1 
       13 27319 1 1  88 ARG HH12 H 294.719 -56.820 -158.757 1.00 . A A .  85 ARG HH12 1 1 
       13 27320 1 1  88 ARG HH21 H 297.901 -55.258 -158.847 1.00 . A A .  85 ARG HH21 1 1 
       13 27321 1 1  88 ARG HH22 H 296.916 -56.438 -158.046 1.00 . A A .  85 ARG HH22 1 1 
       13 27322 1 1  88 ARG N    N 293.579 -49.724 -161.550 1.00 . A A .  85 ARG N    1 1 
       13 27323 1 1  88 ARG NE   N 296.173 -54.506 -160.577 1.00 . A A .  85 ARG NE   1 1 
       13 27324 1 1  88 ARG NH1  N 294.821 -56.126 -159.471 1.00 . A A .  85 ARG NH1  1 1 
       13 27325 1 1  88 ARG NH2  N 297.031 -55.744 -158.758 1.00 . A A .  85 ARG NH2  1 1 
       13 27326 1 1  88 ARG O    O 290.535 -51.312 -160.857 1.00 . A A .  85 ARG O    1 1 
       13 27327 1 1  89 VAL C    C 290.085 -50.012 -158.093 1.00 . A A .  86 VAL C    1 1 
       13 27328 1 1  89 VAL CA   C 291.167 -51.110 -158.113 1.00 . A A .  86 VAL CA   1 1 
       13 27329 1 1  89 VAL CB   C 291.781 -51.290 -156.715 1.00 . A A .  86 VAL CB   1 1 
       13 27330 1 1  89 VAL CG1  C 292.597 -52.592 -156.672 1.00 . A A .  86 VAL CG1  1 1 
       13 27331 1 1  89 VAL CG2  C 292.681 -50.113 -156.314 1.00 . A A .  86 VAL CG2  1 1 
       13 27332 1 1  89 VAL H    H 293.090 -50.842 -159.020 1.00 . A A .  86 VAL H    1 1 
       13 27333 1 1  89 VAL HA   H 290.614 -52.027 -158.265 1.00 . A A .  86 VAL HA   1 1 
       13 27334 1 1  89 VAL HB   H 290.975 -51.394 -155.947 1.00 . A A .  86 VAL HB   1 1 
       13 27335 1 1  89 VAL HG11 H 293.006 -52.726 -155.645 1.00 . A A .  86 VAL HG11 1 1 
       13 27336 1 1  89 VAL HG12 H 293.458 -52.520 -157.370 1.00 . A A .  86 VAL HG12 1 1 
       13 27337 1 1  89 VAL HG13 H 291.961 -53.463 -156.933 1.00 . A A .  86 VAL HG13 1 1 
       13 27338 1 1  89 VAL HG21 H 293.277 -50.366 -155.412 1.00 . A A .  86 VAL HG21 1 1 
       13 27339 1 1  89 VAL HG22 H 292.087 -49.200 -156.111 1.00 . A A .  86 VAL HG22 1 1 
       13 27340 1 1  89 VAL HG23 H 293.385 -49.893 -157.138 1.00 . A A .  86 VAL HG23 1 1 
       13 27341 1 1  89 VAL N    N 292.121 -51.021 -159.252 1.00 . A A .  86 VAL N    1 1 
       13 27342 1 1  89 VAL O    O 288.924 -50.316 -157.832 1.00 . A A .  86 VAL O    1 1 
       13 27343 1 1  90 LEU C    C 288.707 -47.585 -159.878 1.00 . A A .  87 LEU C    1 1 
       13 27344 1 1  90 LEU CA   C 289.620 -47.543 -158.630 1.00 . A A .  87 LEU CA   1 1 
       13 27345 1 1  90 LEU CB   C 290.621 -46.356 -158.564 1.00 . A A .  87 LEU CB   1 1 
       13 27346 1 1  90 LEU CD1  C 290.546 -44.413 -160.195 1.00 . A A .  87 LEU CD1  1 1 
       13 27347 1 1  90 LEU CD2  C 288.861 -44.428 -158.231 1.00 . A A .  87 LEU CD2  1 1 
       13 27348 1 1  90 LEU CG   C 290.244 -44.863 -158.752 1.00 . A A .  87 LEU CG   1 1 
       13 27349 1 1  90 LEU H    H 291.426 -48.565 -158.665 1.00 . A A .  87 LEU H    1 1 
       13 27350 1 1  90 LEU HA   H 288.947 -47.471 -157.777 1.00 . A A .  87 LEU HA   1 1 
       13 27351 1 1  90 LEU HB2  H 291.093 -46.425 -157.556 1.00 . A A .  87 LEU HB2  1 1 
       13 27352 1 1  90 LEU HB3  H 291.429 -46.566 -159.299 1.00 . A A .  87 LEU HB3  1 1 
       13 27353 1 1  90 LEU HD11 H 290.548 -43.304 -160.266 1.00 . A A .  87 LEU HD11 1 1 
       13 27354 1 1  90 LEU HD12 H 289.783 -44.814 -160.894 1.00 . A A .  87 LEU HD12 1 1 
       13 27355 1 1  90 LEU HD13 H 291.549 -44.796 -160.503 1.00 . A A .  87 LEU HD13 1 1 
       13 27356 1 1  90 LEU HD21 H 288.720 -44.730 -157.172 1.00 . A A .  87 LEU HD21 1 1 
       13 27357 1 1  90 LEU HD22 H 288.047 -44.876 -158.842 1.00 . A A .  87 LEU HD22 1 1 
       13 27358 1 1  90 LEU HD23 H 288.765 -43.323 -158.294 1.00 . A A .  87 LEU HD23 1 1 
       13 27359 1 1  90 LEU HG   H 290.989 -44.306 -158.124 1.00 . A A .  87 LEU HG   1 1 
       13 27360 1 1  90 LEU N    N 290.454 -48.742 -158.461 1.00 . A A .  87 LEU N    1 1 
       13 27361 1 1  90 LEU O    O 287.505 -47.332 -159.771 1.00 . A A .  87 LEU O    1 1 
       13 27362 1 1  91 GLU C    C 287.434 -49.320 -162.261 1.00 . A A .  88 GLU C    1 1 
       13 27363 1 1  91 GLU CA   C 288.425 -48.157 -162.327 1.00 . A A .  88 GLU CA   1 1 
       13 27364 1 1  91 GLU CB   C 289.255 -48.210 -163.634 1.00 . A A .  88 GLU CB   1 1 
       13 27365 1 1  91 GLU CD   C 289.203 -47.962 -166.177 1.00 . A A .  88 GLU CD   1 1 
       13 27366 1 1  91 GLU CG   C 288.375 -48.172 -164.908 1.00 . A A .  88 GLU CG   1 1 
       13 27367 1 1  91 GLU H    H 290.202 -48.177 -161.199 1.00 . A A .  88 GLU H    1 1 
       13 27368 1 1  91 GLU HA   H 287.810 -47.270 -162.426 1.00 . A A .  88 GLU HA   1 1 
       13 27369 1 1  91 GLU HB2  H 289.884 -47.275 -163.634 1.00 . A A .  88 GLU HB2  1 1 
       13 27370 1 1  91 GLU HB3  H 289.893 -49.138 -163.650 1.00 . A A .  88 GLU HB3  1 1 
       13 27371 1 1  91 GLU HG2  H 287.793 -49.120 -164.995 1.00 . A A .  88 GLU HG2  1 1 
       13 27372 1 1  91 GLU HG3  H 287.644 -47.339 -164.815 1.00 . A A .  88 GLU HG3  1 1 
       13 27373 1 1  91 GLU N    N 289.217 -47.974 -161.095 1.00 . A A .  88 GLU N    1 1 
       13 27374 1 1  91 GLU O    O 286.328 -49.227 -162.776 1.00 . A A .  88 GLU O    1 1 
       13 27375 1 1  91 GLU OE1  O 290.451 -47.817 -166.077 1.00 . A A .  88 GLU OE1  1 1 
       13 27376 1 1  91 GLU OE2  O 288.584 -47.947 -167.275 1.00 . A A .  88 GLU OE2  1 1 
       13 27377 1 1  92 ALA C    C 285.802 -51.054 -160.197 1.00 . A A .  89 ALA C    1 1 
       13 27378 1 1  92 ALA CA   C 286.900 -51.530 -161.159 1.00 . A A .  89 ALA CA   1 1 
       13 27379 1 1  92 ALA CB   C 287.721 -52.605 -160.450 1.00 . A A .  89 ALA CB   1 1 
       13 27380 1 1  92 ALA H    H 288.706 -50.484 -161.134 1.00 . A A .  89 ALA H    1 1 
       13 27381 1 1  92 ALA HA   H 286.433 -51.995 -162.027 1.00 . A A .  89 ALA HA   1 1 
       13 27382 1 1  92 ALA HB1  H 287.123 -53.521 -160.266 1.00 . A A .  89 ALA HB1  1 1 
       13 27383 1 1  92 ALA HB2  H 288.154 -52.233 -159.498 1.00 . A A .  89 ALA HB2  1 1 
       13 27384 1 1  92 ALA HB3  H 288.580 -52.887 -161.082 1.00 . A A .  89 ALA HB3  1 1 
       13 27385 1 1  92 ALA N    N 287.784 -50.426 -161.537 1.00 . A A .  89 ALA N    1 1 
       13 27386 1 1  92 ALA O    O 284.601 -51.251 -160.436 1.00 . A A .  89 ALA O    1 1 
       13 27387 1 1  93 LEU C    C 284.261 -48.817 -158.524 1.00 . A A .  90 LEU C    1 1 
       13 27388 1 1  93 LEU CA   C 285.430 -49.685 -158.058 1.00 . A A .  90 LEU CA   1 1 
       13 27389 1 1  93 LEU CB   C 286.398 -49.045 -157.029 1.00 . A A .  90 LEU CB   1 1 
       13 27390 1 1  93 LEU CD1  C 286.627 -48.537 -154.583 1.00 . A A .  90 LEU CD1  1 1 
       13 27391 1 1  93 LEU CD2  C 286.163 -46.674 -156.156 1.00 . A A .  90 LEU CD2  1 1 
       13 27392 1 1  93 LEU CG   C 285.895 -48.158 -155.877 1.00 . A A .  90 LEU CG   1 1 
       13 27393 1 1  93 LEU H    H 287.223 -50.187 -158.975 1.00 . A A .  90 LEU H    1 1 
       13 27394 1 1  93 LEU HA   H 284.952 -50.485 -157.526 1.00 . A A .  90 LEU HA   1 1 
       13 27395 1 1  93 LEU HB2  H 286.918 -49.928 -156.545 1.00 . A A .  90 LEU HB2  1 1 
       13 27396 1 1  93 LEU HB3  H 287.116 -48.415 -157.611 1.00 . A A .  90 LEU HB3  1 1 
       13 27397 1 1  93 LEU HD11 H 287.726 -48.425 -154.721 1.00 . A A .  90 LEU HD11 1 1 
       13 27398 1 1  93 LEU HD12 H 286.420 -49.595 -154.327 1.00 . A A .  90 LEU HD12 1 1 
       13 27399 1 1  93 LEU HD13 H 286.313 -47.896 -153.736 1.00 . A A .  90 LEU HD13 1 1 
       13 27400 1 1  93 LEU HD21 H 285.688 -46.356 -157.105 1.00 . A A .  90 LEU HD21 1 1 
       13 27401 1 1  93 LEU HD22 H 287.261 -46.509 -156.229 1.00 . A A .  90 LEU HD22 1 1 
       13 27402 1 1  93 LEU HD23 H 285.767 -46.054 -155.325 1.00 . A A .  90 LEU HD23 1 1 
       13 27403 1 1  93 LEU HG   H 284.809 -48.315 -155.738 1.00 . A A .  90 LEU HG   1 1 
       13 27404 1 1  93 LEU N    N 286.230 -50.321 -159.118 1.00 . A A .  90 LEU N    1 1 
       13 27405 1 1  93 LEU O    O 283.158 -48.924 -157.983 1.00 . A A .  90 LEU O    1 1 
       13 27406 1 1  94 THR C    C 282.977 -47.853 -161.624 1.00 . A A .  91 THR C    1 1 
       13 27407 1 1  94 THR CA   C 283.391 -47.255 -160.279 1.00 . A A .  91 THR CA   1 1 
       13 27408 1 1  94 THR CB   C 283.481 -45.726 -160.377 1.00 . A A .  91 THR CB   1 1 
       13 27409 1 1  94 THR CG2  C 282.058 -45.200 -160.097 1.00 . A A .  91 THR CG2  1 1 
       13 27410 1 1  94 THR H    H 285.384 -47.924 -159.998 1.00 . A A .  91 THR H    1 1 
       13 27411 1 1  94 THR HA   H 282.493 -47.394 -159.691 1.00 . A A .  91 THR HA   1 1 
       13 27412 1 1  94 THR HB   H 283.835 -45.370 -161.372 1.00 . A A .  91 THR HB   1 1 
       13 27413 1 1  94 THR HG1  H 284.249 -45.702 -158.618 1.00 . A A .  91 THR HG1  1 1 
       13 27414 1 1  94 THR HG21 H 281.763 -45.420 -159.048 1.00 . A A .  91 THR HG21 1 1 
       13 27415 1 1  94 THR HG22 H 281.309 -45.711 -160.751 1.00 . A A .  91 THR HG22 1 1 
       13 27416 1 1  94 THR HG23 H 282.011 -44.106 -160.273 1.00 . A A .  91 THR HG23 1 1 
       13 27417 1 1  94 THR N    N 284.463 -48.001 -159.599 1.00 . A A .  91 THR N    1 1 
       13 27418 1 1  94 THR O    O 282.221 -47.234 -162.365 1.00 . A A .  91 THR O    1 1 
       13 27419 1 1  94 THR OG1  O 284.347 -45.159 -159.404 1.00 . A A .  91 THR OG1  1 1 
       13 27420 1 1  95 TYR C    C 281.688 -50.370 -163.034 1.00 . A A .  92 TYR C    1 1 
       13 27421 1 1  95 TYR CA   C 283.081 -49.811 -163.246 1.00 . A A .  92 TYR CA   1 1 
       13 27422 1 1  95 TYR CB   C 284.123 -50.951 -163.570 1.00 . A A .  92 TYR CB   1 1 
       13 27423 1 1  95 TYR CD1  C 283.142 -52.457 -165.278 1.00 . A A .  92 TYR CD1  1 1 
       13 27424 1 1  95 TYR CD2  C 283.815 -53.309 -163.150 1.00 . A A .  92 TYR CD2  1 1 
       13 27425 1 1  95 TYR CE1  C 282.724 -53.704 -165.662 1.00 . A A .  92 TYR CE1  1 1 
       13 27426 1 1  95 TYR CE2  C 283.428 -54.554 -163.545 1.00 . A A .  92 TYR CE2  1 1 
       13 27427 1 1  95 TYR CG   C 283.678 -52.277 -164.021 1.00 . A A .  92 TYR CG   1 1 
       13 27428 1 1  95 TYR CZ   C 282.862 -54.764 -164.800 1.00 . A A .  92 TYR CZ   1 1 
       13 27429 1 1  95 TYR H    H 284.047 -49.577 -161.368 1.00 . A A .  92 TYR H    1 1 
       13 27430 1 1  95 TYR HA   H 283.023 -49.126 -164.082 1.00 . A A .  92 TYR HA   1 1 
       13 27431 1 1  95 TYR HB2  H 284.798 -50.746 -164.393 1.00 . A A .  92 TYR HB2  1 1 
       13 27432 1 1  95 TYR HB3  H 284.751 -51.061 -162.666 1.00 . A A .  92 TYR HB3  1 1 
       13 27433 1 1  95 TYR HD1  H 283.039 -51.613 -165.944 1.00 . A A .  92 TYR HD1  1 1 
       13 27434 1 1  95 TYR HD2  H 284.250 -53.139 -162.165 1.00 . A A .  92 TYR HD2  1 1 
       13 27435 1 1  95 TYR HE1  H 282.293 -53.848 -166.642 1.00 . A A .  92 TYR HE1  1 1 
       13 27436 1 1  95 TYR HE2  H 283.673 -55.288 -162.809 1.00 . A A .  92 TYR HE2  1 1 
       13 27437 1 1  95 TYR HH   H 282.232 -56.635 -164.606 1.00 . A A .  92 TYR HH   1 1 
       13 27438 1 1  95 TYR N    N 283.447 -49.079 -162.006 1.00 . A A .  92 TYR N    1 1 
       13 27439 1 1  95 TYR O    O 280.765 -50.156 -163.813 1.00 . A A .  92 TYR O    1 1 
       13 27440 1 1  95 TYR OH   O 282.423 -55.997 -165.324 1.00 . A A .  92 TYR OH   1 1 
       13 27441 1 1  96 LYS C    C 280.122 -50.920 -160.038 1.00 . A A .  93 LYS C    1 1 
       13 27442 1 1  96 LYS CA   C 280.260 -51.553 -161.426 1.00 . A A .  93 LYS CA   1 1 
       13 27443 1 1  96 LYS CB   C 280.009 -53.097 -161.630 1.00 . A A .  93 LYS CB   1 1 
       13 27444 1 1  96 LYS CD   C 278.936 -55.183 -160.497 1.00 . A A .  93 LYS CD   1 1 
       13 27445 1 1  96 LYS CE   C 279.272 -56.390 -161.385 1.00 . A A .  93 LYS CE   1 1 
       13 27446 1 1  96 LYS CG   C 279.996 -54.067 -160.434 1.00 . A A .  93 LYS CG   1 1 
       13 27447 1 1  96 LYS H    H 282.367 -51.223 -161.312 1.00 . A A .  93 LYS H    1 1 
       13 27448 1 1  96 LYS HA   H 279.502 -51.082 -162.032 1.00 . A A .  93 LYS HA   1 1 
       13 27449 1 1  96 LYS HB2  H 278.987 -53.170 -162.092 1.00 . A A .  93 LYS HB2  1 1 
       13 27450 1 1  96 LYS HB3  H 280.789 -53.514 -162.338 1.00 . A A .  93 LYS HB3  1 1 
       13 27451 1 1  96 LYS HD2  H 278.869 -55.573 -159.456 1.00 . A A .  93 LYS HD2  1 1 
       13 27452 1 1  96 LYS HD3  H 277.952 -54.750 -160.774 1.00 . A A .  93 LYS HD3  1 1 
       13 27453 1 1  96 LYS HE2  H 280.263 -56.819 -161.113 1.00 . A A .  93 LYS HE2  1 1 
       13 27454 1 1  96 LYS HE3  H 278.499 -57.176 -161.253 1.00 . A A .  93 LYS HE3  1 1 
       13 27455 1 1  96 LYS HG2  H 280.988 -54.586 -160.388 1.00 . A A .  93 LYS HG2  1 1 
       13 27456 1 1  96 LYS HG3  H 279.777 -53.520 -159.482 1.00 . A A .  93 LYS HG3  1 1 
       13 27457 1 1  96 LYS HZ1  H 278.354 -55.673 -163.101 1.00 . A A .  93 LYS HZ1  1 1 
       13 27458 1 1  96 LYS HZ2  H 279.519 -56.876 -163.386 1.00 . A A .  93 LYS HZ2  1 1 
       13 27459 1 1  96 LYS HZ3  H 280.006 -55.299 -162.987 1.00 . A A .  93 LYS HZ3  1 1 
       13 27460 1 1  96 LYS N    N 281.553 -51.082 -161.893 1.00 . A A .  93 LYS N    1 1 
       13 27461 1 1  96 LYS NZ   N 279.289 -56.032 -162.822 1.00 . A A .  93 LYS NZ   1 1 
       13 27462 1 1  96 LYS O    O 280.798 -51.368 -159.110 1.00 . A A .  93 LYS O    1 1 
       13 27463 1 1  97 PRO C    C 278.761 -49.755 -157.355 1.00 . A A .  94 PRO C    1 1 
       13 27464 1 1  97 PRO CA   C 279.351 -49.056 -158.580 1.00 . A A .  94 PRO CA   1 1 
       13 27465 1 1  97 PRO CB   C 278.608 -47.758 -158.961 1.00 . A A .  94 PRO CB   1 1 
       13 27466 1 1  97 PRO CD   C 278.461 -49.223 -160.824 1.00 . A A .  94 PRO CD   1 1 
       13 27467 1 1  97 PRO CG   C 277.642 -48.185 -160.064 1.00 . A A .  94 PRO CG   1 1 
       13 27468 1 1  97 PRO HA   H 280.380 -48.826 -158.334 1.00 . A A .  94 PRO HA   1 1 
       13 27469 1 1  97 PRO HB2  H 278.082 -47.263 -158.114 1.00 . A A .  94 PRO HB2  1 1 
       13 27470 1 1  97 PRO HB3  H 279.351 -47.050 -159.410 1.00 . A A .  94 PRO HB3  1 1 
       13 27471 1 1  97 PRO HD2  H 277.793 -49.963 -161.319 1.00 . A A .  94 PRO HD2  1 1 
       13 27472 1 1  97 PRO HD3  H 279.102 -48.717 -161.584 1.00 . A A .  94 PRO HD3  1 1 
       13 27473 1 1  97 PRO HG2  H 276.755 -48.680 -159.609 1.00 . A A .  94 PRO HG2  1 1 
       13 27474 1 1  97 PRO HG3  H 277.308 -47.340 -160.700 1.00 . A A .  94 PRO HG3  1 1 
       13 27475 1 1  97 PRO N    N 279.310 -49.853 -159.807 1.00 . A A .  94 PRO N    1 1 
       13 27476 1 1  97 PRO O    O 277.962 -50.686 -157.459 1.00 . A A .  94 PRO O    1 1 
       13 27477 1 1  98 LEU C    C 277.467 -49.677 -154.385 1.00 . A A .  95 LEU C    1 1 
       13 27478 1 1  98 LEU CA   C 278.920 -49.823 -154.840 1.00 . A A .  95 LEU CA   1 1 
       13 27479 1 1  98 LEU CB   C 279.824 -49.116 -153.788 1.00 . A A .  95 LEU CB   1 1 
       13 27480 1 1  98 LEU CD1  C 282.042 -48.365 -152.980 1.00 . A A .  95 LEU CD1  1 1 
       13 27481 1 1  98 LEU CD2  C 282.006 -49.952 -154.927 1.00 . A A .  95 LEU CD2  1 1 
       13 27482 1 1  98 LEU CG   C 281.270 -48.799 -154.225 1.00 . A A .  95 LEU CG   1 1 
       13 27483 1 1  98 LEU H    H 279.873 -48.551 -156.189 1.00 . A A .  95 LEU H    1 1 
       13 27484 1 1  98 LEU HA   H 279.165 -50.878 -154.855 1.00 . A A .  95 LEU HA   1 1 
       13 27485 1 1  98 LEU HB2  H 279.393 -48.129 -153.485 1.00 . A A .  95 LEU HB2  1 1 
       13 27486 1 1  98 LEU HB3  H 279.866 -49.750 -152.875 1.00 . A A .  95 LEU HB3  1 1 
       13 27487 1 1  98 LEU HD11 H 281.465 -47.623 -152.378 1.00 . A A .  95 LEU HD11 1 1 
       13 27488 1 1  98 LEU HD12 H 283.017 -47.918 -153.262 1.00 . A A .  95 LEU HD12 1 1 
       13 27489 1 1  98 LEU HD13 H 282.227 -49.271 -152.368 1.00 . A A .  95 LEU HD13 1 1 
       13 27490 1 1  98 LEU HD21 H 283.096 -49.744 -154.984 1.00 . A A .  95 LEU HD21 1 1 
       13 27491 1 1  98 LEU HD22 H 281.648 -50.070 -155.971 1.00 . A A .  95 LEU HD22 1 1 
       13 27492 1 1  98 LEU HD23 H 281.853 -50.909 -154.384 1.00 . A A .  95 LEU HD23 1 1 
       13 27493 1 1  98 LEU HG   H 281.259 -47.932 -154.926 1.00 . A A .  95 LEU HG   1 1 
       13 27494 1 1  98 LEU N    N 279.205 -49.290 -156.165 1.00 . A A .  95 LEU N    1 1 
       13 27495 1 1  98 LEU O    O 277.003 -48.581 -154.072 1.00 . A A .  95 LEU O    1 1 
       13 27496 1 1  99 MET C    C 274.915 -52.042 -153.144 1.00 . A A .  96 MET C    1 1 
       13 27497 1 1  99 MET CA   C 275.295 -50.795 -153.942 1.00 . A A .  96 MET CA   1 1 
       13 27498 1 1  99 MET CB   C 274.390 -50.655 -155.201 1.00 . A A .  96 MET CB   1 1 
       13 27499 1 1  99 MET CE   C 272.205 -48.619 -156.802 1.00 . A A .  96 MET CE   1 1 
       13 27500 1 1  99 MET CG   C 272.892 -50.432 -154.905 1.00 . A A .  96 MET CG   1 1 
       13 27501 1 1  99 MET H    H 277.098 -51.676 -154.559 1.00 . A A .  96 MET H    1 1 
       13 27502 1 1  99 MET HA   H 275.104 -49.953 -153.290 1.00 . A A .  96 MET HA   1 1 
       13 27503 1 1  99 MET HB2  H 274.756 -49.765 -155.766 1.00 . A A .  96 MET HB2  1 1 
       13 27504 1 1  99 MET HB3  H 274.518 -51.546 -155.861 1.00 . A A .  96 MET HB3  1 1 
       13 27505 1 1  99 MET HE1  H 271.911 -47.950 -155.967 1.00 . A A .  96 MET HE1  1 1 
       13 27506 1 1  99 MET HE2  H 271.643 -48.304 -157.710 1.00 . A A .  96 MET HE2  1 1 
       13 27507 1 1  99 MET HE3  H 273.286 -48.469 -157.007 1.00 . A A .  96 MET HE3  1 1 
       13 27508 1 1  99 MET HG2  H 272.519 -51.268 -154.279 1.00 . A A .  96 MET HG2  1 1 
       13 27509 1 1  99 MET HG3  H 272.792 -49.502 -154.297 1.00 . A A .  96 MET HG3  1 1 
       13 27510 1 1  99 MET N    N 276.702 -50.793 -154.327 1.00 . A A .  96 MET N    1 1 
       13 27511 1 1  99 MET O    O 275.330 -53.146 -153.484 1.00 . A A .  96 MET O    1 1 
       13 27512 1 1  99 MET SD   S 271.844 -50.347 -156.388 1.00 . A A .  96 MET SD   1 1 
       13 27513 1 1 100 PHE C    C 272.020 -52.719 -151.116 1.00 . A A .  97 PHE C    1 1 
       13 27514 1 1 100 PHE CA   C 273.521 -52.978 -151.306 1.00 . A A .  97 PHE CA   1 1 
       13 27515 1 1 100 PHE CB   C 274.266 -53.084 -149.932 1.00 . A A .  97 PHE CB   1 1 
       13 27516 1 1 100 PHE CD1  C 274.052 -55.556 -149.489 1.00 . A A .  97 PHE CD1  1 1 
       13 27517 1 1 100 PHE CD2  C 272.954 -54.043 -148.016 1.00 . A A .  97 PHE CD2  1 1 
       13 27518 1 1 100 PHE CE1  C 273.553 -56.625 -148.770 1.00 . A A .  97 PHE CE1  1 1 
       13 27519 1 1 100 PHE CE2  C 272.424 -55.102 -147.309 1.00 . A A .  97 PHE CE2  1 1 
       13 27520 1 1 100 PHE CG   C 273.772 -54.257 -149.110 1.00 . A A .  97 PHE CG   1 1 
       13 27521 1 1 100 PHE CZ   C 272.733 -56.397 -147.679 1.00 . A A .  97 PHE CZ   1 1 
       13 27522 1 1 100 PHE H    H 273.758 -50.946 -151.887 1.00 . A A .  97 PHE H    1 1 
       13 27523 1 1 100 PHE HA   H 273.641 -53.927 -151.822 1.00 . A A .  97 PHE HA   1 1 
       13 27524 1 1 100 PHE HB2  H 275.356 -53.262 -150.138 1.00 . A A .  97 PHE HB2  1 1 
       13 27525 1 1 100 PHE HB3  H 274.103 -52.135 -149.350 1.00 . A A .  97 PHE HB3  1 1 
       13 27526 1 1 100 PHE HD1  H 274.683 -55.729 -150.350 1.00 . A A .  97 PHE HD1  1 1 
       13 27527 1 1 100 PHE HD2  H 272.707 -53.031 -147.729 1.00 . A A .  97 PHE HD2  1 1 
       13 27528 1 1 100 PHE HE1  H 273.817 -57.637 -149.059 1.00 . A A .  97 PHE HE1  1 1 
       13 27529 1 1 100 PHE HE2  H 271.769 -54.903 -146.467 1.00 . A A .  97 PHE HE2  1 1 
       13 27530 1 1 100 PHE HZ   H 272.334 -57.230 -147.117 1.00 . A A .  97 PHE HZ   1 1 
       13 27531 1 1 100 PHE N    N 274.063 -51.885 -152.101 1.00 . A A .  97 PHE N    1 1 
       13 27532 1 1 100 PHE O    O 271.643 -51.829 -150.369 1.00 . A A .  97 PHE O    1 1 
       13 27533 1 1 101 GLU C    C 268.920 -52.312 -152.189 1.00 . A A .  98 GLU C    1 1 
       13 27534 1 1 101 GLU CA   C 269.656 -53.550 -151.689 1.00 . A A .  98 GLU CA   1 1 
       13 27535 1 1 101 GLU CB   C 269.147 -53.954 -150.268 1.00 . A A .  98 GLU CB   1 1 
       13 27536 1 1 101 GLU CD   C 269.271 -56.447 -150.673 1.00 . A A .  98 GLU CD   1 1 
       13 27537 1 1 101 GLU CG   C 269.699 -55.301 -149.758 1.00 . A A .  98 GLU CG   1 1 
       13 27538 1 1 101 GLU H    H 271.514 -54.155 -152.400 1.00 . A A .  98 GLU H    1 1 
       13 27539 1 1 101 GLU HA   H 269.350 -54.336 -152.364 1.00 . A A .  98 GLU HA   1 1 
       13 27540 1 1 101 GLU HB2  H 269.450 -53.168 -149.537 1.00 . A A .  98 GLU HB2  1 1 
       13 27541 1 1 101 GLU HB3  H 268.033 -54.012 -150.250 1.00 . A A .  98 GLU HB3  1 1 
       13 27542 1 1 101 GLU HG2  H 270.807 -55.257 -149.709 1.00 . A A .  98 GLU HG2  1 1 
       13 27543 1 1 101 GLU HG3  H 269.315 -55.493 -148.732 1.00 . A A .  98 GLU HG3  1 1 
       13 27544 1 1 101 GLU N    N 271.128 -53.503 -151.780 1.00 . A A .  98 GLU N    1 1 
       13 27545 1 1 101 GLU O    O 267.773 -52.050 -151.844 1.00 . A A .  98 GLU O    1 1 
       13 27546 1 1 101 GLU OE1  O 268.038 -56.688 -150.787 1.00 . A A .  98 GLU OE1  1 1 
       13 27547 1 1 101 GLU OE2  O 270.171 -57.099 -151.266 1.00 . A A .  98 GLU OE2  1 1 
       13 27548 1 1 102 GLY C    C 269.899 -49.084 -152.673 1.00 . A A .  99 GLY C    1 1 
       13 27549 1 1 102 GLY CA   C 269.210 -50.175 -153.448 1.00 . A A .  99 GLY CA   1 1 
       13 27550 1 1 102 GLY H    H 270.558 -51.765 -153.231 1.00 . A A .  99 GLY H    1 1 
       13 27551 1 1 102 GLY HA2  H 269.525 -50.076 -154.475 1.00 . A A .  99 GLY HA2  1 1 
       13 27552 1 1 102 GLY HA3  H 268.141 -50.038 -153.328 1.00 . A A .  99 GLY HA3  1 1 
       13 27553 1 1 102 GLY N    N 269.632 -51.490 -152.991 1.00 . A A .  99 GLY N    1 1 
       13 27554 1 1 102 GLY O    O 269.749 -47.910 -152.992 1.00 . A A .  99 GLY O    1 1 
       13 27555 1 1 103 PHE C    C 272.765 -48.151 -151.450 1.00 . A A . 100 PHE C    1 1 
       13 27556 1 1 103 PHE CA   C 271.413 -48.428 -150.799 1.00 . A A . 100 PHE CA   1 1 
       13 27557 1 1 103 PHE CB   C 271.683 -48.854 -149.310 1.00 . A A . 100 PHE CB   1 1 
       13 27558 1 1 103 PHE CD1  C 269.218 -48.912 -148.640 1.00 . A A . 100 PHE CD1  1 1 
       13 27559 1 1 103 PHE CD2  C 270.703 -50.543 -147.753 1.00 . A A . 100 PHE CD2  1 1 
       13 27560 1 1 103 PHE CE1  C 268.184 -49.483 -147.919 1.00 . A A . 100 PHE CE1  1 1 
       13 27561 1 1 103 PHE CE2  C 269.675 -51.135 -147.052 1.00 . A A . 100 PHE CE2  1 1 
       13 27562 1 1 103 PHE CG   C 270.496 -49.442 -148.573 1.00 . A A . 100 PHE CG   1 1 
       13 27563 1 1 103 PHE CZ   C 268.406 -50.598 -147.133 1.00 . A A . 100 PHE CZ   1 1 
       13 27564 1 1 103 PHE H    H 270.841 -50.394 -151.349 1.00 . A A . 100 PHE H    1 1 
       13 27565 1 1 103 PHE HA   H 270.850 -47.503 -150.776 1.00 . A A . 100 PHE HA   1 1 
       13 27566 1 1 103 PHE HB2  H 272.480 -49.631 -149.277 1.00 . A A . 100 PHE HB2  1 1 
       13 27567 1 1 103 PHE HB3  H 272.034 -47.981 -148.718 1.00 . A A . 100 PHE HB3  1 1 
       13 27568 1 1 103 PHE HD1  H 269.020 -48.048 -149.259 1.00 . A A . 100 PHE HD1  1 1 
       13 27569 1 1 103 PHE HD2  H 271.697 -50.964 -147.680 1.00 . A A . 100 PHE HD2  1 1 
       13 27570 1 1 103 PHE HE1  H 267.191 -49.052 -147.962 1.00 . A A . 100 PHE HE1  1 1 
       13 27571 1 1 103 PHE HE2  H 269.876 -52.008 -146.439 1.00 . A A . 100 PHE HE2  1 1 
       13 27572 1 1 103 PHE HZ   H 267.590 -51.043 -146.579 1.00 . A A . 100 PHE HZ   1 1 
       13 27573 1 1 103 PHE N    N 270.694 -49.422 -151.613 1.00 . A A . 100 PHE N    1 1 
       13 27574 1 1 103 PHE O    O 273.488 -49.093 -151.766 1.00 . A A . 100 PHE O    1 1 
       13 27575 1 1 104 THR C    C 275.399 -45.922 -151.299 1.00 . A A . 101 THR C    1 1 
       13 27576 1 1 104 THR CA   C 274.381 -46.433 -152.300 1.00 . A A . 101 THR CA   1 1 
       13 27577 1 1 104 THR CB   C 274.186 -45.353 -153.372 1.00 . A A . 101 THR CB   1 1 
       13 27578 1 1 104 THR CG2  C 273.590 -46.023 -154.608 1.00 . A A . 101 THR CG2  1 1 
       13 27579 1 1 104 THR H    H 272.558 -46.074 -151.437 1.00 . A A . 101 THR H    1 1 
       13 27580 1 1 104 THR HA   H 274.842 -47.281 -152.794 1.00 . A A . 101 THR HA   1 1 
       13 27581 1 1 104 THR HB   H 275.147 -44.875 -153.689 1.00 . A A . 101 THR HB   1 1 
       13 27582 1 1 104 THR HG1  H 273.050 -43.880 -153.784 1.00 . A A . 101 THR HG1  1 1 
       13 27583 1 1 104 THR HG21 H 273.513 -45.308 -155.453 1.00 . A A . 101 THR HG21 1 1 
       13 27584 1 1 104 THR HG22 H 272.581 -46.428 -154.378 1.00 . A A . 101 THR HG22 1 1 
       13 27585 1 1 104 THR HG23 H 274.244 -46.867 -154.918 1.00 . A A . 101 THR HG23 1 1 
       13 27586 1 1 104 THR N    N 273.132 -46.858 -151.674 1.00 . A A . 101 THR N    1 1 
       13 27587 1 1 104 THR O    O 275.096 -45.341 -150.256 1.00 . A A . 101 THR O    1 1 
       13 27588 1 1 104 THR OG1  O 273.278 -44.338 -152.967 1.00 . A A . 101 THR OG1  1 1 
       13 27589 1 1 105 PHE C    C 278.551 -44.816 -151.944 1.00 . A A . 102 PHE C    1 1 
       13 27590 1 1 105 PHE CA   C 277.833 -45.683 -150.917 1.00 . A A . 102 PHE CA   1 1 
       13 27591 1 1 105 PHE CB   C 278.649 -46.894 -150.373 1.00 . A A . 102 PHE CB   1 1 
       13 27592 1 1 105 PHE CD1  C 277.170 -48.917 -150.571 1.00 . A A . 102 PHE CD1  1 1 
       13 27593 1 1 105 PHE CD2  C 277.369 -47.825 -148.469 1.00 . A A . 102 PHE CD2  1 1 
       13 27594 1 1 105 PHE CE1  C 276.440 -49.929 -149.989 1.00 . A A . 102 PHE CE1  1 1 
       13 27595 1 1 105 PHE CE2  C 276.618 -48.811 -147.882 1.00 . A A . 102 PHE CE2  1 1 
       13 27596 1 1 105 PHE CG   C 277.711 -47.908 -149.797 1.00 . A A . 102 PHE CG   1 1 
       13 27597 1 1 105 PHE CZ   C 276.253 -49.916 -148.622 1.00 . A A . 102 PHE CZ   1 1 
       13 27598 1 1 105 PHE H    H 276.892 -46.591 -152.524 1.00 . A A . 102 PHE H    1 1 
       13 27599 1 1 105 PHE HA   H 277.516 -45.051 -150.098 1.00 . A A . 102 PHE HA   1 1 
       13 27600 1 1 105 PHE HB2  H 279.191 -47.391 -151.207 1.00 . A A . 102 PHE HB2  1 1 
       13 27601 1 1 105 PHE HB3  H 279.371 -46.687 -149.536 1.00 . A A . 102 PHE HB3  1 1 
       13 27602 1 1 105 PHE HD1  H 277.403 -48.950 -151.621 1.00 . A A . 102 PHE HD1  1 1 
       13 27603 1 1 105 PHE HD2  H 277.727 -46.987 -147.891 1.00 . A A . 102 PHE HD2  1 1 
       13 27604 1 1 105 PHE HE1  H 276.099 -50.755 -150.597 1.00 . A A . 102 PHE HE1  1 1 
       13 27605 1 1 105 PHE HE2  H 276.365 -48.732 -146.834 1.00 . A A . 102 PHE HE2  1 1 
       13 27606 1 1 105 PHE HZ   H 275.914 -50.803 -148.114 1.00 . A A . 102 PHE HZ   1 1 
       13 27607 1 1 105 PHE N    N 276.683 -46.120 -151.668 1.00 . A A . 102 PHE N    1 1 
       13 27608 1 1 105 PHE O    O 278.986 -45.260 -153.007 1.00 . A A . 102 PHE O    1 1 
       13 27609 1 1 106 VAL C    C 280.399 -41.982 -151.793 1.00 . A A . 103 VAL C    1 1 
       13 27610 1 1 106 VAL CA   C 279.055 -42.364 -152.355 1.00 . A A . 103 VAL CA   1 1 
       13 27611 1 1 106 VAL CB   C 278.052 -41.219 -152.145 1.00 . A A . 103 VAL CB   1 1 
       13 27612 1 1 106 VAL CG1  C 278.456 -39.939 -152.907 1.00 . A A . 103 VAL CG1  1 1 
       13 27613 1 1 106 VAL CG2  C 276.644 -41.676 -152.580 1.00 . A A . 103 VAL CG2  1 1 
       13 27614 1 1 106 VAL H    H 278.191 -43.262 -150.724 1.00 . A A . 103 VAL H    1 1 
       13 27615 1 1 106 VAL HA   H 279.155 -42.607 -153.405 1.00 . A A . 103 VAL HA   1 1 
       13 27616 1 1 106 VAL HB   H 277.986 -40.967 -151.057 1.00 . A A . 103 VAL HB   1 1 
       13 27617 1 1 106 VAL HG11 H 279.384 -39.497 -152.484 1.00 . A A . 103 VAL HG11 1 1 
       13 27618 1 1 106 VAL HG12 H 277.652 -39.181 -152.792 1.00 . A A . 103 VAL HG12 1 1 
       13 27619 1 1 106 VAL HG13 H 278.597 -40.144 -153.989 1.00 . A A . 103 VAL HG13 1 1 
       13 27620 1 1 106 VAL HG21 H 275.933 -40.826 -152.495 1.00 . A A . 103 VAL HG21 1 1 
       13 27621 1 1 106 VAL HG22 H 276.265 -42.503 -151.943 1.00 . A A . 103 VAL HG22 1 1 
       13 27622 1 1 106 VAL HG23 H 276.657 -42.014 -153.637 1.00 . A A . 103 VAL HG23 1 1 
       13 27623 1 1 106 VAL N    N 278.616 -43.519 -151.591 1.00 . A A . 103 VAL N    1 1 
       13 27624 1 1 106 VAL O    O 280.532 -41.860 -150.576 1.00 . A A . 103 VAL O    1 1 
       13 27625 1 1 107 ALA C    C 283.263 -40.276 -151.827 1.00 . A A . 104 ALA C    1 1 
       13 27626 1 1 107 ALA CA   C 282.827 -41.670 -152.252 1.00 . A A . 104 ALA CA   1 1 
       13 27627 1 1 107 ALA CB   C 283.759 -42.115 -153.406 1.00 . A A . 104 ALA CB   1 1 
       13 27628 1 1 107 ALA H    H 281.321 -41.925 -153.646 1.00 . A A . 104 ALA H    1 1 
       13 27629 1 1 107 ALA HA   H 283.029 -42.337 -151.420 1.00 . A A . 104 ALA HA   1 1 
       13 27630 1 1 107 ALA HB1  H 283.746 -41.392 -154.252 1.00 . A A . 104 ALA HB1  1 1 
       13 27631 1 1 107 ALA HB2  H 283.413 -43.086 -153.814 1.00 . A A . 104 ALA HB2  1 1 
       13 27632 1 1 107 ALA HB3  H 284.809 -42.245 -153.067 1.00 . A A . 104 ALA HB3  1 1 
       13 27633 1 1 107 ALA N    N 281.439 -41.832 -152.661 1.00 . A A . 104 ALA N    1 1 
       13 27634 1 1 107 ALA O    O 282.975 -39.261 -152.461 1.00 . A A . 104 ALA O    1 1 
       13 27635 1 1 108 LYS C    C 286.207 -39.285 -150.328 1.00 . A A . 105 LYS C    1 1 
       13 27636 1 1 108 LYS CA   C 284.699 -39.107 -150.132 1.00 . A A . 105 LYS CA   1 1 
       13 27637 1 1 108 LYS CB   C 284.329 -38.987 -148.632 1.00 . A A . 105 LYS CB   1 1 
       13 27638 1 1 108 LYS CD   C 284.576 -37.784 -146.381 1.00 . A A . 105 LYS CD   1 1 
       13 27639 1 1 108 LYS CE   C 283.084 -37.717 -146.021 1.00 . A A . 105 LYS CE   1 1 
       13 27640 1 1 108 LYS CG   C 284.857 -37.743 -147.896 1.00 . A A . 105 LYS CG   1 1 
       13 27641 1 1 108 LYS H    H 284.278 -41.119 -150.234 1.00 . A A . 105 LYS H    1 1 
       13 27642 1 1 108 LYS HA   H 284.361 -38.215 -150.627 1.00 . A A . 105 LYS HA   1 1 
       13 27643 1 1 108 LYS HB2  H 283.219 -38.988 -148.569 1.00 . A A . 105 LYS HB2  1 1 
       13 27644 1 1 108 LYS HB3  H 284.680 -39.893 -148.095 1.00 . A A . 105 LYS HB3  1 1 
       13 27645 1 1 108 LYS HD2  H 285.018 -38.717 -145.967 1.00 . A A . 105 LYS HD2  1 1 
       13 27646 1 1 108 LYS HD3  H 285.103 -36.924 -145.909 1.00 . A A . 105 LYS HD3  1 1 
       13 27647 1 1 108 LYS HE2  H 282.626 -36.794 -146.434 1.00 . A A . 105 LYS HE2  1 1 
       13 27648 1 1 108 LYS HE3  H 282.541 -38.603 -146.413 1.00 . A A . 105 LYS HE3  1 1 
       13 27649 1 1 108 LYS HG2  H 285.957 -37.656 -148.029 1.00 . A A . 105 LYS HG2  1 1 
       13 27650 1 1 108 LYS HG3  H 284.393 -36.833 -148.335 1.00 . A A . 105 LYS HG3  1 1 
       13 27651 1 1 108 LYS HZ1  H 283.358 -36.857 -144.152 1.00 . A A . 105 LYS HZ1  1 1 
       13 27652 1 1 108 LYS HZ2  H 283.299 -38.555 -144.135 1.00 . A A . 105 LYS HZ2  1 1 
       13 27653 1 1 108 LYS HZ3  H 281.872 -37.656 -144.337 1.00 . A A . 105 LYS HZ3  1 1 
       13 27654 1 1 108 LYS N    N 284.053 -40.257 -150.726 1.00 . A A . 105 LYS N    1 1 
       13 27655 1 1 108 LYS NZ   N 282.888 -37.694 -144.552 1.00 . A A . 105 LYS NZ   1 1 
       13 27656 1 1 108 LYS O    O 286.750 -40.343 -150.001 1.00 . A A . 105 LYS O    1 1 
       13 27657 1 1 109 LYS C    C 289.146 -37.365 -150.252 1.00 . A A . 106 LYS C    1 1 
       13 27658 1 1 109 LYS CA   C 288.309 -38.215 -151.211 1.00 . A A . 106 LYS CA   1 1 
       13 27659 1 1 109 LYS CB   C 288.508 -37.703 -152.668 1.00 . A A . 106 LYS CB   1 1 
       13 27660 1 1 109 LYS CD   C 288.094 -38.155 -155.150 1.00 . A A . 106 LYS CD   1 1 
       13 27661 1 1 109 LYS CE   C 287.407 -39.029 -156.211 1.00 . A A . 106 LYS CE   1 1 
       13 27662 1 1 109 LYS CG   C 287.822 -38.604 -153.709 1.00 . A A . 106 LYS CG   1 1 
       13 27663 1 1 109 LYS H    H 286.398 -37.411 -151.123 1.00 . A A . 106 LYS H    1 1 
       13 27664 1 1 109 LYS HA   H 288.713 -39.220 -151.166 1.00 . A A . 106 LYS HA   1 1 
       13 27665 1 1 109 LYS HB2  H 288.094 -36.674 -152.771 1.00 . A A . 106 LYS HB2  1 1 
       13 27666 1 1 109 LYS HB3  H 289.591 -37.665 -152.926 1.00 . A A . 106 LYS HB3  1 1 
       13 27667 1 1 109 LYS HD2  H 287.730 -37.110 -155.272 1.00 . A A . 106 LYS HD2  1 1 
       13 27668 1 1 109 LYS HD3  H 289.191 -38.154 -155.333 1.00 . A A . 106 LYS HD3  1 1 
       13 27669 1 1 109 LYS HE2  H 286.311 -39.065 -156.036 1.00 . A A . 106 LYS HE2  1 1 
       13 27670 1 1 109 LYS HE3  H 287.603 -38.625 -157.226 1.00 . A A . 106 LYS HE3  1 1 
       13 27671 1 1 109 LYS HG2  H 288.185 -39.647 -153.572 1.00 . A A . 106 LYS HG2  1 1 
       13 27672 1 1 109 LYS HG3  H 286.722 -38.607 -153.536 1.00 . A A . 106 LYS HG3  1 1 
       13 27673 1 1 109 LYS HZ1  H 288.939 -40.419 -156.364 1.00 . A A . 106 LYS HZ1  1 1 
       13 27674 1 1 109 LYS HZ2  H 287.432 -40.985 -156.908 1.00 . A A . 106 LYS HZ2  1 1 
       13 27675 1 1 109 LYS HZ3  H 287.733 -40.836 -155.242 1.00 . A A . 106 LYS HZ3  1 1 
       13 27676 1 1 109 LYS N    N 286.887 -38.243 -150.882 1.00 . A A . 106 LYS N    1 1 
       13 27677 1 1 109 LYS NZ   N 287.915 -40.422 -156.179 1.00 . A A . 106 LYS NZ   1 1 
       13 27678 1 1 109 LYS O    O 288.679 -36.399 -149.651 1.00 . A A . 106 LYS O    1 1 
       13 27679 1 1 110 LEU C    C 292.780 -37.314 -150.011 1.00 . A A . 107 LEU C    1 1 
       13 27680 1 1 110 LEU CA   C 291.449 -37.046 -149.306 1.00 . A A . 107 LEU CA   1 1 
       13 27681 1 1 110 LEU CB   C 291.388 -37.557 -147.834 1.00 . A A . 107 LEU CB   1 1 
       13 27682 1 1 110 LEU CD1  C 291.870 -35.269 -146.749 1.00 . A A . 107 LEU CD1  1 1 
       13 27683 1 1 110 LEU CD2  C 291.917 -37.360 -145.370 1.00 . A A . 107 LEU CD2  1 1 
       13 27684 1 1 110 LEU CG   C 292.194 -36.774 -146.767 1.00 . A A . 107 LEU CG   1 1 
       13 27685 1 1 110 LEU H    H 290.826 -38.487 -150.639 1.00 . A A . 107 LEU H    1 1 
       13 27686 1 1 110 LEU HA   H 291.272 -35.979 -149.345 1.00 . A A . 107 LEU HA   1 1 
       13 27687 1 1 110 LEU HB2  H 290.321 -37.492 -147.520 1.00 . A A . 107 LEU HB2  1 1 
       13 27688 1 1 110 LEU HB3  H 291.666 -38.632 -147.794 1.00 . A A . 107 LEU HB3  1 1 
       13 27689 1 1 110 LEU HD11 H 292.121 -34.785 -147.715 1.00 . A A . 107 LEU HD11 1 1 
       13 27690 1 1 110 LEU HD12 H 292.452 -34.763 -145.949 1.00 . A A . 107 LEU HD12 1 1 
       13 27691 1 1 110 LEU HD13 H 290.789 -35.113 -146.543 1.00 . A A . 107 LEU HD13 1 1 
       13 27692 1 1 110 LEU HD21 H 290.840 -37.255 -145.115 1.00 . A A . 107 LEU HD21 1 1 
       13 27693 1 1 110 LEU HD22 H 292.516 -36.824 -144.602 1.00 . A A . 107 LEU HD22 1 1 
       13 27694 1 1 110 LEU HD23 H 292.185 -38.435 -145.328 1.00 . A A . 107 LEU HD23 1 1 
       13 27695 1 1 110 LEU HG   H 293.280 -36.898 -146.978 1.00 . A A . 107 LEU HG   1 1 
       13 27696 1 1 110 LEU N    N 290.451 -37.716 -150.126 1.00 . A A . 107 LEU N    1 1 
       13 27697 1 1 110 LEU O    O 292.846 -38.235 -150.825 1.00 . A A . 107 LEU O    1 1 
       13 27698 1 1 111 VAL C    C 296.157 -37.623 -150.098 1.00 . A A . 108 VAL C    1 1 
       13 27699 1 1 111 VAL CA   C 295.160 -36.495 -150.409 1.00 . A A . 108 VAL CA   1 1 
       13 27700 1 1 111 VAL CB   C 295.853 -35.141 -150.206 1.00 . A A . 108 VAL CB   1 1 
       13 27701 1 1 111 VAL CG1  C 295.025 -34.048 -150.915 1.00 . A A . 108 VAL CG1  1 1 
       13 27702 1 1 111 VAL CG2  C 296.034 -34.813 -148.705 1.00 . A A . 108 VAL CG2  1 1 
       13 27703 1 1 111 VAL H    H 293.739 -35.759 -149.092 1.00 . A A . 108 VAL H    1 1 
       13 27704 1 1 111 VAL HA   H 294.982 -36.579 -151.473 1.00 . A A . 108 VAL HA   1 1 
       13 27705 1 1 111 VAL HB   H 296.860 -35.136 -150.692 1.00 . A A . 108 VAL HB   1 1 
       13 27706 1 1 111 VAL HG11 H 294.013 -33.949 -150.471 1.00 . A A . 108 VAL HG11 1 1 
       13 27707 1 1 111 VAL HG12 H 294.917 -34.282 -151.995 1.00 . A A . 108 VAL HG12 1 1 
       13 27708 1 1 111 VAL HG13 H 295.538 -33.067 -150.822 1.00 . A A . 108 VAL HG13 1 1 
       13 27709 1 1 111 VAL HG21 H 296.633 -35.590 -148.187 1.00 . A A . 108 VAL HG21 1 1 
       13 27710 1 1 111 VAL HG22 H 295.060 -34.700 -148.188 1.00 . A A . 108 VAL HG22 1 1 
       13 27711 1 1 111 VAL HG23 H 296.580 -33.850 -148.603 1.00 . A A . 108 VAL HG23 1 1 
       13 27712 1 1 111 VAL N    N 293.845 -36.500 -149.747 1.00 . A A . 108 VAL N    1 1 
       13 27713 1 1 111 VAL O    O 297.149 -37.769 -150.807 1.00 . A A . 108 VAL O    1 1 
       13 27714 1 1 112 LEU C    C 297.826 -39.266 -147.603 1.00 . A A . 109 LEU C    1 1 
       13 27715 1 1 112 LEU CA   C 296.637 -39.557 -148.517 1.00 . A A . 109 LEU CA   1 1 
       13 27716 1 1 112 LEU CB   C 296.850 -40.770 -149.494 1.00 . A A . 109 LEU CB   1 1 
       13 27717 1 1 112 LEU CD1  C 299.399 -41.312 -149.789 1.00 . A A . 109 LEU CD1  1 1 
       13 27718 1 1 112 LEU CD2  C 297.760 -41.788 -151.609 1.00 . A A . 109 LEU CD2  1 1 
       13 27719 1 1 112 LEU CG   C 298.084 -40.838 -150.444 1.00 . A A . 109 LEU CG   1 1 
       13 27720 1 1 112 LEU H    H 295.054 -38.199 -148.531 1.00 . A A . 109 LEU H    1 1 
       13 27721 1 1 112 LEU HA   H 295.917 -39.963 -147.832 1.00 . A A . 109 LEU HA   1 1 
       13 27722 1 1 112 LEU HB2  H 296.840 -41.716 -148.909 1.00 . A A . 109 LEU HB2  1 1 
       13 27723 1 1 112 LEU HB3  H 295.943 -40.796 -150.139 1.00 . A A . 109 LEU HB3  1 1 
       13 27724 1 1 112 LEU HD11 H 299.244 -42.273 -149.254 1.00 . A A . 109 LEU HD11 1 1 
       13 27725 1 1 112 LEU HD12 H 299.784 -40.557 -149.075 1.00 . A A . 109 LEU HD12 1 1 
       13 27726 1 1 112 LEU HD13 H 300.181 -41.462 -150.564 1.00 . A A . 109 LEU HD13 1 1 
       13 27727 1 1 112 LEU HD21 H 296.912 -41.398 -152.210 1.00 . A A . 109 LEU HD21 1 1 
       13 27728 1 1 112 LEU HD22 H 297.487 -42.793 -151.221 1.00 . A A . 109 LEU HD22 1 1 
       13 27729 1 1 112 LEU HD23 H 298.638 -41.901 -152.277 1.00 . A A . 109 LEU HD23 1 1 
       13 27730 1 1 112 LEU HG   H 298.268 -39.831 -150.880 1.00 . A A . 109 LEU HG   1 1 
       13 27731 1 1 112 LEU N    N 295.886 -38.411 -149.032 1.00 . A A . 109 LEU N    1 1 
       13 27732 1 1 112 LEU O    O 298.510 -38.249 -147.690 1.00 . A A . 109 LEU O    1 1 
       13 27733 1 1 113 ALA C    C 299.972 -41.572 -146.028 1.00 . A A . 110 ALA C    1 1 
       13 27734 1 1 113 ALA CA   C 299.210 -40.271 -145.761 1.00 . A A . 110 ALA CA   1 1 
       13 27735 1 1 113 ALA CB   C 298.692 -40.206 -144.307 1.00 . A A . 110 ALA CB   1 1 
       13 27736 1 1 113 ALA H    H 297.531 -41.052 -146.647 1.00 . A A . 110 ALA H    1 1 
       13 27737 1 1 113 ALA HA   H 299.887 -39.442 -145.935 1.00 . A A . 110 ALA HA   1 1 
       13 27738 1 1 113 ALA HB1  H 298.107 -39.271 -144.171 1.00 . A A . 110 ALA HB1  1 1 
       13 27739 1 1 113 ALA HB2  H 299.531 -40.195 -143.578 1.00 . A A . 110 ALA HB2  1 1 
       13 27740 1 1 113 ALA HB3  H 298.026 -41.065 -144.069 1.00 . A A . 110 ALA HB3  1 1 
       13 27741 1 1 113 ALA N    N 298.099 -40.234 -146.692 1.00 . A A . 110 ALA N    1 1 
       13 27742 1 1 113 ALA O    O 299.368 -42.645 -146.071 1.00 . A A . 110 ALA O    1 1 
       13 27743 1 1 114 GLN C    C 303.323 -42.747 -145.555 1.00 . A A . 111 GLN C    1 1 
       13 27744 1 1 114 GLN CA   C 302.210 -42.575 -146.585 1.00 . A A . 111 GLN CA   1 1 
       13 27745 1 1 114 GLN CB   C 302.852 -42.291 -147.983 1.00 . A A . 111 GLN CB   1 1 
       13 27746 1 1 114 GLN CD   C 304.435 -42.930 -149.878 1.00 . A A . 111 GLN CD   1 1 
       13 27747 1 1 114 GLN CG   C 303.822 -43.368 -148.539 1.00 . A A . 111 GLN CG   1 1 
       13 27748 1 1 114 GLN H    H 301.751 -40.583 -146.196 1.00 . A A . 111 GLN H    1 1 
       13 27749 1 1 114 GLN HA   H 301.669 -43.513 -146.641 1.00 . A A . 111 GLN HA   1 1 
       13 27750 1 1 114 GLN HB2  H 302.018 -42.165 -148.711 1.00 . A A . 111 GLN HB2  1 1 
       13 27751 1 1 114 GLN HB3  H 303.388 -41.315 -147.942 1.00 . A A . 111 GLN HB3  1 1 
       13 27752 1 1 114 GLN HE21 H 303.978 -44.726 -150.773 1.00 . A A . 111 GLN HE21 1 1 
       13 27753 1 1 114 GLN HE22 H 304.831 -43.539 -151.745 1.00 . A A . 111 GLN HE22 1 1 
       13 27754 1 1 114 GLN HG2  H 304.673 -43.537 -147.845 1.00 . A A . 111 GLN HG2  1 1 
       13 27755 1 1 114 GLN HG3  H 303.275 -44.322 -148.661 1.00 . A A . 111 GLN HG3  1 1 
       13 27756 1 1 114 GLN N    N 301.314 -41.477 -146.236 1.00 . A A . 111 GLN N    1 1 
       13 27757 1 1 114 GLN NE2  N 304.415 -43.834 -150.888 1.00 . A A . 111 GLN NE2  1 1 
       13 27758 1 1 114 GLN O    O 304.168 -41.871 -145.393 1.00 . A A . 111 GLN O    1 1 
       13 27759 1 1 114 GLN OE1  O 304.947 -41.818 -150.025 1.00 . A A . 111 GLN OE1  1 1 
       13 27760 1 1 115 VAL C    C 304.868 -45.733 -144.455 1.00 . A A . 112 VAL C    1 1 
       13 27761 1 1 115 VAL CA   C 304.471 -44.336 -143.995 1.00 . A A . 112 VAL CA   1 1 
       13 27762 1 1 115 VAL CB   C 304.182 -44.238 -142.485 1.00 . A A . 112 VAL CB   1 1 
       13 27763 1 1 115 VAL CG1  C 303.000 -45.119 -142.023 1.00 . A A . 112 VAL CG1  1 1 
       13 27764 1 1 115 VAL CG2  C 305.458 -44.539 -141.660 1.00 . A A . 112 VAL CG2  1 1 
       13 27765 1 1 115 VAL H    H 302.681 -44.628 -145.001 1.00 . A A . 112 VAL H    1 1 
       13 27766 1 1 115 VAL HA   H 305.335 -43.708 -144.178 1.00 . A A . 112 VAL HA   1 1 
       13 27767 1 1 115 VAL HB   H 303.902 -43.176 -142.285 1.00 . A A . 112 VAL HB   1 1 
       13 27768 1 1 115 VAL HG11 H 302.094 -44.910 -142.627 1.00 . A A . 112 VAL HG11 1 1 
       13 27769 1 1 115 VAL HG12 H 302.771 -44.913 -140.956 1.00 . A A . 112 VAL HG12 1 1 
       13 27770 1 1 115 VAL HG13 H 303.246 -46.199 -142.116 1.00 . A A . 112 VAL HG13 1 1 
       13 27771 1 1 115 VAL HG21 H 305.267 -44.325 -140.585 1.00 . A A . 112 VAL HG21 1 1 
       13 27772 1 1 115 VAL HG22 H 306.298 -43.894 -141.996 1.00 . A A . 112 VAL HG22 1 1 
       13 27773 1 1 115 VAL HG23 H 305.760 -45.604 -141.749 1.00 . A A . 112 VAL HG23 1 1 
       13 27774 1 1 115 VAL N    N 303.372 -43.920 -144.866 1.00 . A A . 112 VAL N    1 1 
       13 27775 1 1 115 VAL O    O 304.014 -46.611 -144.561 1.00 . A A . 112 VAL O    1 1 
       13 27776 1 1 116 ILE C    C 307.712 -47.623 -144.084 1.00 . A A . 113 ILE C    1 1 
       13 27777 1 1 116 ILE CA   C 306.704 -47.268 -145.154 1.00 . A A . 113 ILE CA   1 1 
       13 27778 1 1 116 ILE CB   C 307.311 -47.269 -146.574 1.00 . A A . 113 ILE CB   1 1 
       13 27779 1 1 116 ILE CD1  C 306.627 -46.894 -149.067 1.00 . A A . 113 ILE CD1  1 1 
       13 27780 1 1 116 ILE CG1  C 306.189 -46.943 -147.599 1.00 . A A . 113 ILE CG1  1 1 
       13 27781 1 1 116 ILE CG2  C 307.977 -48.637 -146.905 1.00 . A A . 113 ILE CG2  1 1 
       13 27782 1 1 116 ILE H    H 306.871 -45.258 -144.650 1.00 . A A . 113 ILE H    1 1 
       13 27783 1 1 116 ILE HA   H 305.934 -48.031 -145.132 1.00 . A A . 113 ILE HA   1 1 
       13 27784 1 1 116 ILE HB   H 308.086 -46.471 -146.648 1.00 . A A . 113 ILE HB   1 1 
       13 27785 1 1 116 ILE HD11 H 307.462 -46.171 -149.195 1.00 . A A . 113 ILE HD11 1 1 
       13 27786 1 1 116 ILE HD12 H 305.778 -46.567 -149.707 1.00 . A A . 113 ILE HD12 1 1 
       13 27787 1 1 116 ILE HD13 H 306.959 -47.891 -149.426 1.00 . A A . 113 ILE HD13 1 1 
       13 27788 1 1 116 ILE HG12 H 305.384 -47.703 -147.485 1.00 . A A . 113 ILE HG12 1 1 
       13 27789 1 1 116 ILE HG13 H 305.751 -45.951 -147.347 1.00 . A A . 113 ILE HG13 1 1 
       13 27790 1 1 116 ILE HG21 H 307.255 -49.465 -146.748 1.00 . A A . 113 ILE HG21 1 1 
       13 27791 1 1 116 ILE HG22 H 308.876 -48.815 -146.276 1.00 . A A . 113 ILE HG22 1 1 
       13 27792 1 1 116 ILE HG23 H 308.310 -48.663 -147.964 1.00 . A A . 113 ILE HG23 1 1 
       13 27793 1 1 116 ILE N    N 306.179 -45.972 -144.740 1.00 . A A . 113 ILE N    1 1 
       13 27794 1 1 116 ILE O    O 308.713 -46.939 -143.877 1.00 . A A . 113 ILE O    1 1 
       13 27795 1 1 117 THR C    C 308.624 -50.705 -142.748 1.00 . A A . 114 THR C    1 1 
       13 27796 1 1 117 THR CA   C 308.319 -49.276 -142.329 1.00 . A A . 114 THR CA   1 1 
       13 27797 1 1 117 THR CB   C 307.749 -49.104 -140.907 1.00 . A A . 114 THR CB   1 1 
       13 27798 1 1 117 THR CG2  C 306.310 -49.634 -140.743 1.00 . A A . 114 THR CG2  1 1 
       13 27799 1 1 117 THR H    H 306.619 -49.264 -143.556 1.00 . A A . 114 THR H    1 1 
       13 27800 1 1 117 THR HA   H 309.274 -48.759 -142.327 1.00 . A A . 114 THR HA   1 1 
       13 27801 1 1 117 THR HB   H 307.719 -48.005 -140.706 1.00 . A A . 114 THR HB   1 1 
       13 27802 1 1 117 THR HG1  H 308.376 -50.623 -139.923 1.00 . A A . 114 THR HG1  1 1 
       13 27803 1 1 117 THR HG21 H 305.615 -49.120 -141.440 1.00 . A A . 114 THR HG21 1 1 
       13 27804 1 1 117 THR HG22 H 305.955 -49.442 -139.708 1.00 . A A . 114 THR HG22 1 1 
       13 27805 1 1 117 THR HG23 H 306.256 -50.727 -140.926 1.00 . A A . 114 THR HG23 1 1 
       13 27806 1 1 117 THR N    N 307.434 -48.725 -143.350 1.00 . A A . 114 THR N    1 1 
       13 27807 1 1 117 THR O    O 307.773 -51.590 -142.689 1.00 . A A . 114 THR O    1 1 
       13 27808 1 1 117 THR OG1  O 308.567 -49.680 -139.897 1.00 . A A . 114 THR OG1  1 1 
       13 27809 1 1 118 ASP C    C 311.741 -52.499 -143.026 1.00 . A A . 115 ASP C    1 1 
       13 27810 1 1 118 ASP CA   C 310.347 -52.290 -143.597 1.00 . A A . 115 ASP CA   1 1 
       13 27811 1 1 118 ASP CB   C 310.320 -52.400 -145.153 1.00 . A A . 115 ASP CB   1 1 
       13 27812 1 1 118 ASP CG   C 310.470 -53.834 -145.672 1.00 . A A . 115 ASP CG   1 1 
       13 27813 1 1 118 ASP H    H 310.575 -50.265 -143.231 1.00 . A A . 115 ASP H    1 1 
       13 27814 1 1 118 ASP HA   H 309.715 -53.062 -143.168 1.00 . A A . 115 ASP HA   1 1 
       13 27815 1 1 118 ASP HB2  H 309.329 -52.027 -145.495 1.00 . A A . 115 ASP HB2  1 1 
       13 27816 1 1 118 ASP HB3  H 311.088 -51.743 -145.611 1.00 . A A . 115 ASP HB3  1 1 
       13 27817 1 1 118 ASP N    N 309.878 -50.976 -143.178 1.00 . A A . 115 ASP N    1 1 
       13 27818 1 1 118 ASP O    O 312.484 -51.541 -142.831 1.00 . A A . 115 ASP O    1 1 
       13 27819 1 1 118 ASP OD1  O 309.661 -54.705 -145.255 1.00 . A A . 115 ASP OD1  1 1 
       13 27820 1 1 118 ASP OD2  O 311.389 -54.068 -146.499 1.00 . A A . 115 ASP OD2  1 1 
       13 27821 1 1 119 THR C    C 314.678 -53.952 -143.005 1.00 . A A . 116 THR C    1 1 
       13 27822 1 1 119 THR CA   C 313.411 -54.278 -142.217 1.00 . A A . 116 THR CA   1 1 
       13 27823 1 1 119 THR CB   C 313.317 -55.789 -142.010 1.00 . A A . 116 THR CB   1 1 
       13 27824 1 1 119 THR CG2  C 314.228 -56.255 -140.863 1.00 . A A . 116 THR CG2  1 1 
       13 27825 1 1 119 THR H    H 311.522 -54.541 -142.910 1.00 . A A . 116 THR H    1 1 
       13 27826 1 1 119 THR HA   H 313.521 -53.822 -141.242 1.00 . A A . 116 THR HA   1 1 
       13 27827 1 1 119 THR HB   H 313.554 -56.362 -142.938 1.00 . A A . 116 THR HB   1 1 
       13 27828 1 1 119 THR HG1  H 312.028 -56.943 -141.174 1.00 . A A . 116 THR HG1  1 1 
       13 27829 1 1 119 THR HG21 H 315.293 -56.032 -141.088 1.00 . A A . 116 THR HG21 1 1 
       13 27830 1 1 119 THR HG22 H 314.138 -57.351 -140.703 1.00 . A A . 116 THR HG22 1 1 
       13 27831 1 1 119 THR HG23 H 313.956 -55.737 -139.918 1.00 . A A . 116 THR HG23 1 1 
       13 27832 1 1 119 THR N    N 312.148 -53.773 -142.779 1.00 . A A . 116 THR N    1 1 
       13 27833 1 1 119 THR O    O 315.712 -53.610 -142.438 1.00 . A A . 116 THR O    1 1 
       13 27834 1 1 119 THR OG1  O 311.978 -56.119 -141.665 1.00 . A A . 116 THR OG1  1 1 
       13 27835 1 1 120 ASP C    C 315.468 -52.195 -145.770 1.00 . A A . 117 ASP C    1 1 
       13 27836 1 1 120 ASP CA   C 315.625 -53.657 -145.335 1.00 . A A . 117 ASP CA   1 1 
       13 27837 1 1 120 ASP CB   C 315.727 -54.636 -146.550 1.00 . A A . 117 ASP CB   1 1 
       13 27838 1 1 120 ASP CG   C 314.400 -54.860 -147.293 1.00 . A A . 117 ASP CG   1 1 
       13 27839 1 1 120 ASP H    H 313.727 -54.350 -144.760 1.00 . A A . 117 ASP H    1 1 
       13 27840 1 1 120 ASP HA   H 316.595 -53.700 -144.853 1.00 . A A . 117 ASP HA   1 1 
       13 27841 1 1 120 ASP HB2  H 316.500 -54.298 -147.271 1.00 . A A . 117 ASP HB2  1 1 
       13 27842 1 1 120 ASP HB3  H 316.064 -55.619 -146.151 1.00 . A A . 117 ASP HB3  1 1 
       13 27843 1 1 120 ASP N    N 314.588 -54.043 -144.362 1.00 . A A . 117 ASP N    1 1 
       13 27844 1 1 120 ASP O    O 316.343 -51.598 -146.385 1.00 . A A . 117 ASP O    1 1 
       13 27845 1 1 120 ASP OD1  O 314.002 -53.969 -148.089 1.00 . A A . 117 ASP OD1  1 1 
       13 27846 1 1 120 ASP OD2  O 313.783 -55.938 -147.080 1.00 . A A . 117 ASP OD2  1 1 
       13 27847 1 1 121 GLY C    C 313.105 -49.815 -146.800 1.00 . A A . 118 GLY C    1 1 
       13 27848 1 1 121 GLY CA   C 313.816 -50.247 -145.543 1.00 . A A . 118 GLY CA   1 1 
       13 27849 1 1 121 GLY H    H 313.668 -52.184 -144.885 1.00 . A A . 118 GLY H    1 1 
       13 27850 1 1 121 GLY HA2  H 313.112 -50.091 -144.740 1.00 . A A . 118 GLY HA2  1 1 
       13 27851 1 1 121 GLY HA3  H 314.666 -49.584 -145.444 1.00 . A A . 118 GLY HA3  1 1 
       13 27852 1 1 121 GLY N    N 314.299 -51.615 -145.409 1.00 . A A . 118 GLY N    1 1 
       13 27853 1 1 121 GLY O    O 312.565 -48.715 -146.800 1.00 . A A . 118 GLY O    1 1 
       13 27854 1 1 122 VAL C    C 311.248 -51.446 -149.413 1.00 . A A . 119 VAL C    1 1 
       13 27855 1 1 122 VAL CA   C 312.179 -50.286 -149.047 1.00 . A A . 119 VAL CA   1 1 
       13 27856 1 1 122 VAL CB   C 313.017 -49.835 -150.264 1.00 . A A . 119 VAL CB   1 1 
       13 27857 1 1 122 VAL CG1  C 313.468 -48.370 -150.061 1.00 . A A . 119 VAL CG1  1 1 
       13 27858 1 1 122 VAL CG2  C 314.249 -50.741 -150.490 1.00 . A A . 119 VAL CG2  1 1 
       13 27859 1 1 122 VAL H    H 313.458 -51.519 -147.910 1.00 . A A . 119 VAL H    1 1 
       13 27860 1 1 122 VAL HA   H 311.516 -49.459 -148.825 1.00 . A A . 119 VAL HA   1 1 
       13 27861 1 1 122 VAL HB   H 312.393 -49.846 -151.191 1.00 . A A . 119 VAL HB   1 1 
       13 27862 1 1 122 VAL HG11 H 314.132 -48.283 -149.176 1.00 . A A . 119 VAL HG11 1 1 
       13 27863 1 1 122 VAL HG12 H 312.588 -47.708 -149.911 1.00 . A A . 119 VAL HG12 1 1 
       13 27864 1 1 122 VAL HG13 H 314.029 -48.014 -150.951 1.00 . A A . 119 VAL HG13 1 1 
       13 27865 1 1 122 VAL HG21 H 313.955 -51.805 -150.608 1.00 . A A . 119 VAL HG21 1 1 
       13 27866 1 1 122 VAL HG22 H 314.961 -50.660 -149.642 1.00 . A A . 119 VAL HG22 1 1 
       13 27867 1 1 122 VAL HG23 H 314.780 -50.425 -151.413 1.00 . A A . 119 VAL HG23 1 1 
       13 27868 1 1 122 VAL N    N 313.005 -50.634 -147.884 1.00 . A A . 119 VAL N    1 1 
       13 27869 1 1 122 VAL O    O 311.626 -52.378 -150.116 1.00 . A A . 119 VAL O    1 1 
       13 27870 1 1 123 THR C    C 308.118 -51.602 -150.599 1.00 . A A . 120 THR C    1 1 
       13 27871 1 1 123 THR CA   C 308.859 -52.269 -149.460 1.00 . A A . 120 THR CA   1 1 
       13 27872 1 1 123 THR CB   C 307.960 -52.746 -148.301 1.00 . A A . 120 THR CB   1 1 
       13 27873 1 1 123 THR CG2  C 306.461 -52.383 -148.364 1.00 . A A . 120 THR CG2  1 1 
       13 27874 1 1 123 THR H    H 309.639 -50.631 -148.447 1.00 . A A . 120 THR H    1 1 
       13 27875 1 1 123 THR HA   H 309.299 -53.157 -149.902 1.00 . A A . 120 THR HA   1 1 
       13 27876 1 1 123 THR HB   H 308.374 -52.314 -147.362 1.00 . A A . 120 THR HB   1 1 
       13 27877 1 1 123 THR HG1  H 307.264 -54.499 -148.646 1.00 . A A . 120 THR HG1  1 1 
       13 27878 1 1 123 THR HG21 H 306.323 -51.284 -148.442 1.00 . A A . 120 THR HG21 1 1 
       13 27879 1 1 123 THR HG22 H 305.951 -52.712 -147.433 1.00 . A A . 120 THR HG22 1 1 
       13 27880 1 1 123 THR HG23 H 305.952 -52.871 -149.223 1.00 . A A . 120 THR HG23 1 1 
       13 27881 1 1 123 THR N    N 309.949 -51.397 -149.003 1.00 . A A . 120 THR N    1 1 
       13 27882 1 1 123 THR O    O 307.914 -50.389 -150.520 1.00 . A A . 120 THR O    1 1 
       13 27883 1 1 123 THR OG1  O 308.032 -54.157 -148.177 1.00 . A A . 120 THR OG1  1 1 
       13 27884 1 1 124 LYS C    C 305.269 -52.163 -152.261 1.00 . A A . 121 LYS C    1 1 
       13 27885 1 1 124 LYS CA   C 306.696 -51.702 -152.588 1.00 . A A . 121 LYS CA   1 1 
       13 27886 1 1 124 LYS CB   C 307.088 -52.098 -154.041 1.00 . A A . 121 LYS CB   1 1 
       13 27887 1 1 124 LYS CD   C 305.376 -50.667 -155.440 1.00 . A A . 121 LYS CD   1 1 
       13 27888 1 1 124 LYS CE   C 304.575 -51.835 -156.026 1.00 . A A . 121 LYS CE   1 1 
       13 27889 1 1 124 LYS CG   C 306.840 -51.019 -155.120 1.00 . A A . 121 LYS CG   1 1 
       13 27890 1 1 124 LYS H    H 307.751 -53.320 -151.716 1.00 . A A . 121 LYS H    1 1 
       13 27891 1 1 124 LYS HA   H 306.723 -50.619 -152.534 1.00 . A A . 121 LYS HA   1 1 
       13 27892 1 1 124 LYS HB2  H 308.192 -52.260 -154.035 1.00 . A A . 121 LYS HB2  1 1 
       13 27893 1 1 124 LYS HB3  H 306.638 -53.068 -154.356 1.00 . A A . 121 LYS HB3  1 1 
       13 27894 1 1 124 LYS HD2  H 304.871 -50.284 -154.525 1.00 . A A . 121 LYS HD2  1 1 
       13 27895 1 1 124 LYS HD3  H 305.377 -49.838 -156.186 1.00 . A A . 121 LYS HD3  1 1 
       13 27896 1 1 124 LYS HE2  H 305.054 -52.212 -156.954 1.00 . A A . 121 LYS HE2  1 1 
       13 27897 1 1 124 LYS HE3  H 304.490 -52.661 -155.291 1.00 . A A . 121 LYS HE3  1 1 
       13 27898 1 1 124 LYS HG2  H 307.368 -50.091 -154.810 1.00 . A A . 121 LYS HG2  1 1 
       13 27899 1 1 124 LYS HG3  H 307.324 -51.367 -156.061 1.00 . A A . 121 LYS HG3  1 1 
       13 27900 1 1 124 LYS HZ1  H 303.242 -50.645 -157.075 1.00 . A A . 121 LYS HZ1  1 1 
       13 27901 1 1 124 LYS HZ2  H 302.723 -51.061 -155.512 1.00 . A A . 121 LYS HZ2  1 1 
       13 27902 1 1 124 LYS HZ3  H 302.675 -52.214 -156.759 1.00 . A A . 121 LYS HZ3  1 1 
       13 27903 1 1 124 LYS N    N 307.612 -52.339 -151.636 1.00 . A A . 121 LYS N    1 1 
       13 27904 1 1 124 LYS NZ   N 303.203 -51.408 -156.369 1.00 . A A . 121 LYS NZ   1 1 
       13 27905 1 1 124 LYS O    O 304.879 -53.315 -152.457 1.00 . A A . 121 LYS O    1 1 
       13 27906 1 1 125 HIS C    C 302.237 -50.177 -151.939 1.00 . A A . 122 HIS C    1 1 
       13 27907 1 1 125 HIS CA   C 303.039 -51.376 -151.464 1.00 . A A . 122 HIS CA   1 1 
       13 27908 1 1 125 HIS CB   C 302.761 -51.744 -149.973 1.00 . A A . 122 HIS CB   1 1 
       13 27909 1 1 125 HIS CD2  C 303.517 -49.530 -148.805 1.00 . A A . 122 HIS CD2  1 1 
       13 27910 1 1 125 HIS CE1  C 301.885 -49.276 -147.442 1.00 . A A . 122 HIS CE1  1 1 
       13 27911 1 1 125 HIS CG   C 302.696 -50.601 -148.990 1.00 . A A . 122 HIS CG   1 1 
       13 27912 1 1 125 HIS H    H 304.781 -50.283 -151.618 1.00 . A A . 122 HIS H    1 1 
       13 27913 1 1 125 HIS HA   H 302.665 -52.215 -152.042 1.00 . A A . 122 HIS HA   1 1 
       13 27914 1 1 125 HIS HB2  H 301.769 -52.276 -149.949 1.00 . A A . 122 HIS HB2  1 1 
       13 27915 1 1 125 HIS HB3  H 303.587 -52.426 -149.634 1.00 . A A . 122 HIS HB3  1 1 
       13 27916 1 1 125 HIS HD1  H 300.865 -51.044 -147.999 1.00 . A A . 122 HIS HD1  1 1 
       13 27917 1 1 125 HIS HD2  H 304.436 -49.265 -149.309 1.00 . A A . 122 HIS HD2  1 1 
       13 27918 1 1 125 HIS HE1  H 301.218 -48.883 -146.673 1.00 . A A . 122 HIS HE1  1 1 
       13 27919 1 1 125 HIS N    N 304.445 -51.209 -151.769 1.00 . A A . 122 HIS N    1 1 
       13 27920 1 1 125 HIS ND1  N 301.654 -50.435 -148.101 1.00 . A A . 122 HIS ND1  1 1 
       13 27921 1 1 125 HIS NE2  N 302.997 -48.692 -147.836 1.00 . A A . 122 HIS NE2  1 1 
       13 27922 1 1 125 HIS O    O 302.705 -49.041 -151.844 1.00 . A A . 122 HIS O    1 1 
       13 27923 1 1 126 GLY C    C 298.930 -49.611 -151.328 1.00 . A A . 123 GLY C    1 1 
       13 27924 1 1 126 GLY CA   C 299.919 -49.427 -152.458 1.00 . A A . 123 GLY CA   1 1 
       13 27925 1 1 126 GLY H    H 300.646 -51.390 -152.366 1.00 . A A . 123 GLY H    1 1 
       13 27926 1 1 126 GLY HA2  H 300.318 -48.420 -152.422 1.00 . A A . 123 GLY HA2  1 1 
       13 27927 1 1 126 GLY HA3  H 299.389 -49.638 -153.377 1.00 . A A . 123 GLY HA3  1 1 
       13 27928 1 1 126 GLY N    N 300.962 -50.432 -152.322 1.00 . A A . 123 GLY N    1 1 
       13 27929 1 1 126 GLY O    O 298.303 -50.663 -151.238 1.00 . A A . 123 GLY O    1 1 
       13 27930 1 1 127 ILE C    C 296.913 -47.338 -149.862 1.00 . A A . 124 ILE C    1 1 
       13 27931 1 1 127 ILE CA   C 297.753 -48.520 -149.398 1.00 . A A . 124 ILE CA   1 1 
       13 27932 1 1 127 ILE CB   C 298.364 -48.476 -147.975 1.00 . A A . 124 ILE CB   1 1 
       13 27933 1 1 127 ILE CD1  C 296.696 -47.397 -146.270 1.00 . A A . 124 ILE CD1  1 1 
       13 27934 1 1 127 ILE CG1  C 297.387 -48.663 -146.783 1.00 . A A . 124 ILE CG1  1 1 
       13 27935 1 1 127 ILE CG2  C 299.283 -47.269 -147.698 1.00 . A A . 124 ILE CG2  1 1 
       13 27936 1 1 127 ILE H    H 299.275 -47.739 -150.554 1.00 . A A . 124 ILE H    1 1 
       13 27937 1 1 127 ILE HA   H 297.111 -49.392 -149.436 1.00 . A A . 124 ILE HA   1 1 
       13 27938 1 1 127 ILE HB   H 299.023 -49.378 -147.944 1.00 . A A . 124 ILE HB   1 1 
       13 27939 1 1 127 ILE HD11 H 296.148 -46.890 -147.092 1.00 . A A . 124 ILE HD11 1 1 
       13 27940 1 1 127 ILE HD12 H 297.430 -46.687 -145.830 1.00 . A A . 124 ILE HD12 1 1 
       13 27941 1 1 127 ILE HD13 H 295.968 -47.690 -145.483 1.00 . A A . 124 ILE HD13 1 1 
       13 27942 1 1 127 ILE HG12 H 296.606 -49.415 -147.013 1.00 . A A . 124 ILE HG12 1 1 
       13 27943 1 1 127 ILE HG13 H 297.999 -49.065 -145.939 1.00 . A A . 124 ILE HG13 1 1 
       13 27944 1 1 127 ILE HG21 H 300.119 -47.213 -148.424 1.00 . A A . 124 ILE HG21 1 1 
       13 27945 1 1 127 ILE HG22 H 299.681 -47.370 -146.663 1.00 . A A . 124 ILE HG22 1 1 
       13 27946 1 1 127 ILE HG23 H 298.686 -46.330 -147.722 1.00 . A A . 124 ILE HG23 1 1 
       13 27947 1 1 127 ILE N    N 298.759 -48.584 -150.452 1.00 . A A . 124 ILE N    1 1 
       13 27948 1 1 127 ILE O    O 297.368 -46.197 -149.953 1.00 . A A . 124 ILE O    1 1 
       13 27949 1 1 128 ILE C    C 293.505 -46.653 -149.882 1.00 . A A . 125 ILE C    1 1 
       13 27950 1 1 128 ILE CA   C 294.683 -46.713 -150.834 1.00 . A A . 125 ILE CA   1 1 
       13 27951 1 1 128 ILE CB   C 294.198 -47.170 -152.227 1.00 . A A . 125 ILE CB   1 1 
       13 27952 1 1 128 ILE CD1  C 295.667 -48.981 -153.332 1.00 . A A . 125 ILE CD1  1 1 
       13 27953 1 1 128 ILE CG1  C 295.371 -47.482 -153.192 1.00 . A A . 125 ILE CG1  1 1 
       13 27954 1 1 128 ILE CG2  C 293.241 -46.118 -152.851 1.00 . A A . 125 ILE CG2  1 1 
       13 27955 1 1 128 ILE H    H 295.325 -48.593 -150.198 1.00 . A A . 125 ILE H    1 1 
       13 27956 1 1 128 ILE HA   H 295.099 -45.717 -150.918 1.00 . A A . 125 ILE HA   1 1 
       13 27957 1 1 128 ILE HB   H 293.631 -48.126 -152.133 1.00 . A A . 125 ILE HB   1 1 
       13 27958 1 1 128 ILE HD11 H 294.763 -49.522 -153.687 1.00 . A A . 125 ILE HD11 1 1 
       13 27959 1 1 128 ILE HD12 H 295.975 -49.422 -152.360 1.00 . A A . 125 ILE HD12 1 1 
       13 27960 1 1 128 ILE HD13 H 296.485 -49.148 -154.068 1.00 . A A . 125 ILE HD13 1 1 
       13 27961 1 1 128 ILE HG12 H 295.107 -47.103 -154.204 1.00 . A A . 125 ILE HG12 1 1 
       13 27962 1 1 128 ILE HG13 H 296.283 -46.933 -152.875 1.00 . A A . 125 ILE HG13 1 1 
       13 27963 1 1 128 ILE HG21 H 292.967 -46.431 -153.883 1.00 . A A . 125 ILE HG21 1 1 
       13 27964 1 1 128 ILE HG22 H 293.727 -45.122 -152.909 1.00 . A A . 125 ILE HG22 1 1 
       13 27965 1 1 128 ILE HG23 H 292.293 -46.028 -152.278 1.00 . A A . 125 ILE HG23 1 1 
       13 27966 1 1 128 ILE N    N 295.654 -47.638 -150.258 1.00 . A A . 125 ILE N    1 1 
       13 27967 1 1 128 ILE O    O 292.803 -47.650 -149.704 1.00 . A A . 125 ILE O    1 1 
       13 27968 1 1 129 LYS C    C 291.054 -44.440 -148.912 1.00 . A A . 126 LYS C    1 1 
       13 27969 1 1 129 LYS CA   C 292.147 -45.281 -148.291 1.00 . A A . 126 LYS CA   1 1 
       13 27970 1 1 129 LYS CB   C 292.612 -44.598 -146.966 1.00 . A A . 126 LYS CB   1 1 
       13 27971 1 1 129 LYS CD   C 293.771 -42.701 -145.718 1.00 . A A . 126 LYS CD   1 1 
       13 27972 1 1 129 LYS CE   C 294.540 -41.376 -145.774 1.00 . A A . 126 LYS CE   1 1 
       13 27973 1 1 129 LYS CG   C 293.311 -43.226 -147.090 1.00 . A A . 126 LYS CG   1 1 
       13 27974 1 1 129 LYS H    H 293.810 -44.677 -149.364 1.00 . A A . 126 LYS H    1 1 
       13 27975 1 1 129 LYS HA   H 291.696 -46.229 -148.023 1.00 . A A . 126 LYS HA   1 1 
       13 27976 1 1 129 LYS HB2  H 291.737 -44.473 -146.277 1.00 . A A . 126 LYS HB2  1 1 
       13 27977 1 1 129 LYS HB3  H 293.346 -45.283 -146.480 1.00 . A A . 126 LYS HB3  1 1 
       13 27978 1 1 129 LYS HD2  H 292.885 -42.593 -145.051 1.00 . A A . 126 LYS HD2  1 1 
       13 27979 1 1 129 LYS HD3  H 294.447 -43.457 -145.259 1.00 . A A . 126 LYS HD3  1 1 
       13 27980 1 1 129 LYS HE2  H 294.821 -41.047 -144.752 1.00 . A A . 126 LYS HE2  1 1 
       13 27981 1 1 129 LYS HE3  H 295.457 -41.497 -146.384 1.00 . A A . 126 LYS HE3  1 1 
       13 27982 1 1 129 LYS HG2  H 294.194 -43.299 -147.760 1.00 . A A . 126 LYS HG2  1 1 
       13 27983 1 1 129 LYS HG3  H 292.619 -42.478 -147.534 1.00 . A A . 126 LYS HG3  1 1 
       13 27984 1 1 129 LYS HZ1  H 292.867 -40.152 -145.813 1.00 . A A . 126 LYS HZ1  1 1 
       13 27985 1 1 129 LYS HZ2  H 293.450 -40.583 -147.349 1.00 . A A . 126 LYS HZ2  1 1 
       13 27986 1 1 129 LYS HZ3  H 294.276 -39.425 -146.422 1.00 . A A . 126 LYS HZ3  1 1 
       13 27987 1 1 129 LYS N    N 293.249 -45.487 -149.228 1.00 . A A . 126 LYS N    1 1 
       13 27988 1 1 129 LYS NZ   N 293.722 -40.305 -146.384 1.00 . A A . 126 LYS NZ   1 1 
       13 27989 1 1 129 LYS O    O 291.330 -43.447 -149.579 1.00 . A A . 126 LYS O    1 1 
       13 27990 1 1 130 VAL C    C 287.541 -44.161 -148.057 1.00 . A A . 127 VAL C    1 1 
       13 27991 1 1 130 VAL CA   C 288.612 -44.037 -149.133 1.00 . A A . 127 VAL CA   1 1 
       13 27992 1 1 130 VAL CB   C 288.042 -44.437 -150.509 1.00 . A A . 127 VAL CB   1 1 
       13 27993 1 1 130 VAL CG1  C 288.837 -43.799 -151.667 1.00 . A A . 127 VAL CG1  1 1 
       13 27994 1 1 130 VAL CG2  C 288.049 -45.960 -150.670 1.00 . A A . 127 VAL CG2  1 1 
       13 27995 1 1 130 VAL H    H 289.534 -45.622 -148.115 1.00 . A A . 127 VAL H    1 1 
       13 27996 1 1 130 VAL HA   H 288.861 -42.984 -149.168 1.00 . A A . 127 VAL HA   1 1 
       13 27997 1 1 130 VAL HB   H 286.992 -44.075 -150.628 1.00 . A A . 127 VAL HB   1 1 
       13 27998 1 1 130 VAL HG11 H 289.894 -44.140 -151.650 1.00 . A A . 127 VAL HG11 1 1 
       13 27999 1 1 130 VAL HG12 H 288.808 -42.692 -151.597 1.00 . A A . 127 VAL HG12 1 1 
       13 28000 1 1 130 VAL HG13 H 288.391 -44.106 -152.638 1.00 . A A . 127 VAL HG13 1 1 
       13 28001 1 1 130 VAL HG21 H 287.545 -46.442 -149.810 1.00 . A A . 127 VAL HG21 1 1 
       13 28002 1 1 130 VAL HG22 H 289.090 -46.337 -150.736 1.00 . A A . 127 VAL HG22 1 1 
       13 28003 1 1 130 VAL HG23 H 287.503 -46.232 -151.600 1.00 . A A . 127 VAL HG23 1 1 
       13 28004 1 1 130 VAL N    N 289.765 -44.806 -148.674 1.00 . A A . 127 VAL N    1 1 
       13 28005 1 1 130 VAL O    O 287.433 -45.168 -147.352 1.00 . A A . 127 VAL O    1 1 
       13 28006 1 1 131 ARG C    C 284.335 -42.891 -147.882 1.00 . A A . 128 ARG C    1 1 
       13 28007 1 1 131 ARG CA   C 285.575 -43.022 -147.018 1.00 . A A . 128 ARG CA   1 1 
       13 28008 1 1 131 ARG CB   C 285.728 -41.872 -145.987 1.00 . A A . 128 ARG CB   1 1 
       13 28009 1 1 131 ARG CD   C 284.869 -40.854 -143.765 1.00 . A A . 128 ARG CD   1 1 
       13 28010 1 1 131 ARG CG   C 284.862 -42.054 -144.723 1.00 . A A . 128 ARG CG   1 1 
       13 28011 1 1 131 ARG CZ   C 286.643 -39.395 -142.710 1.00 . A A . 128 ARG CZ   1 1 
       13 28012 1 1 131 ARG H    H 286.796 -42.310 -148.532 1.00 . A A . 128 ARG H    1 1 
       13 28013 1 1 131 ARG HA   H 285.478 -43.947 -146.459 1.00 . A A . 128 ARG HA   1 1 
       13 28014 1 1 131 ARG HB2  H 286.792 -41.861 -145.656 1.00 . A A . 128 ARG HB2  1 1 
       13 28015 1 1 131 ARG HB3  H 285.541 -40.889 -146.462 1.00 . A A . 128 ARG HB3  1 1 
       13 28016 1 1 131 ARG HD2  H 284.411 -39.977 -144.269 1.00 . A A . 128 ARG HD2  1 1 
       13 28017 1 1 131 ARG HD3  H 284.295 -41.097 -142.843 1.00 . A A . 128 ARG HD3  1 1 
       13 28018 1 1 131 ARG HE   H 287.009 -41.167 -143.666 1.00 . A A . 128 ARG HE   1 1 
       13 28019 1 1 131 ARG HG2  H 283.805 -42.242 -145.012 1.00 . A A . 128 ARG HG2  1 1 
       13 28020 1 1 131 ARG HG3  H 285.219 -42.956 -144.174 1.00 . A A . 128 ARG HG3  1 1 
       13 28021 1 1 131 ARG HH11 H 284.732 -38.666 -142.504 1.00 . A A . 128 ARG HH11 1 1 
       13 28022 1 1 131 ARG HH12 H 285.972 -37.670 -141.815 1.00 . A A . 128 ARG HH12 1 1 
       13 28023 1 1 131 ARG HH21 H 288.656 -39.810 -142.737 1.00 . A A . 128 ARG HH21 1 1 
       13 28024 1 1 131 ARG HH22 H 288.228 -38.328 -141.950 1.00 . A A . 128 ARG HH22 1 1 
       13 28025 1 1 131 ARG N    N 286.696 -43.110 -147.932 1.00 . A A . 128 ARG N    1 1 
       13 28026 1 1 131 ARG NE   N 286.289 -40.533 -143.384 1.00 . A A . 128 ARG NE   1 1 
       13 28027 1 1 131 ARG NH1  N 285.698 -38.496 -142.308 1.00 . A A . 128 ARG NH1  1 1 
       13 28028 1 1 131 ARG NH2  N 287.960 -39.158 -142.440 1.00 . A A . 128 ARG NH2  1 1 
       13 28029 1 1 131 ARG O    O 284.346 -42.241 -148.929 1.00 . A A . 128 ARG O    1 1 
       13 28030 1 1 132 PHE C    C 280.926 -43.133 -147.290 1.00 . A A . 129 PHE C    1 1 
       13 28031 1 1 132 PHE CA   C 281.997 -43.552 -148.260 1.00 . A A . 129 PHE CA   1 1 
       13 28032 1 1 132 PHE CB   C 281.684 -44.960 -148.855 1.00 . A A . 129 PHE CB   1 1 
       13 28033 1 1 132 PHE CD1  C 282.449 -45.039 -151.232 1.00 . A A . 129 PHE CD1  1 1 
       13 28034 1 1 132 PHE CD2  C 283.817 -46.066 -149.596 1.00 . A A . 129 PHE CD2  1 1 
       13 28035 1 1 132 PHE CE1  C 283.354 -45.368 -152.219 1.00 . A A . 129 PHE CE1  1 1 
       13 28036 1 1 132 PHE CE2  C 284.710 -46.422 -150.584 1.00 . A A . 129 PHE CE2  1 1 
       13 28037 1 1 132 PHE CG   C 282.680 -45.347 -149.910 1.00 . A A . 129 PHE CG   1 1 
       13 28038 1 1 132 PHE CZ   C 284.505 -46.047 -151.894 1.00 . A A . 129 PHE CZ   1 1 
       13 28039 1 1 132 PHE H    H 283.195 -44.104 -146.652 1.00 . A A . 129 PHE H    1 1 
       13 28040 1 1 132 PHE HA   H 281.996 -42.786 -149.029 1.00 . A A . 129 PHE HA   1 1 
       13 28041 1 1 132 PHE HB2  H 281.733 -45.738 -148.068 1.00 . A A . 129 PHE HB2  1 1 
       13 28042 1 1 132 PHE HB3  H 280.679 -44.978 -149.328 1.00 . A A . 129 PHE HB3  1 1 
       13 28043 1 1 132 PHE HD1  H 281.534 -44.543 -151.504 1.00 . A A . 129 PHE HD1  1 1 
       13 28044 1 1 132 PHE HD2  H 284.005 -46.360 -148.573 1.00 . A A . 129 PHE HD2  1 1 
       13 28045 1 1 132 PHE HE1  H 283.136 -45.129 -153.252 1.00 . A A . 129 PHE HE1  1 1 
       13 28046 1 1 132 PHE HE2  H 285.571 -47.013 -150.326 1.00 . A A . 129 PHE HE2  1 1 
       13 28047 1 1 132 PHE HZ   H 285.221 -46.312 -152.657 1.00 . A A . 129 PHE HZ   1 1 
       13 28048 1 1 132 PHE N    N 283.229 -43.561 -147.501 1.00 . A A . 129 PHE N    1 1 
       13 28049 1 1 132 PHE O    O 281.030 -43.400 -146.089 1.00 . A A . 129 PHE O    1 1 
       13 28050 1 1 133 THR C    C 277.473 -42.572 -147.549 1.00 . A A . 130 THR C    1 1 
       13 28051 1 1 133 THR CA   C 278.763 -42.043 -146.914 1.00 . A A . 130 THR CA   1 1 
       13 28052 1 1 133 THR CB   C 278.803 -40.537 -146.655 1.00 . A A . 130 THR CB   1 1 
       13 28053 1 1 133 THR CG2  C 277.709 -40.127 -145.665 1.00 . A A . 130 THR CG2  1 1 
       13 28054 1 1 133 THR H    H 279.813 -42.233 -148.757 1.00 . A A . 130 THR H    1 1 
       13 28055 1 1 133 THR HA   H 278.831 -42.511 -145.916 1.00 . A A . 130 THR HA   1 1 
       13 28056 1 1 133 THR HB   H 278.699 -39.969 -147.611 1.00 . A A . 130 THR HB   1 1 
       13 28057 1 1 133 THR HG1  H 280.583 -39.761 -146.679 1.00 . A A . 130 THR HG1  1 1 
       13 28058 1 1 133 THR HG21 H 277.843 -39.059 -145.395 1.00 . A A . 130 THR HG21 1 1 
       13 28059 1 1 133 THR HG22 H 277.807 -40.746 -144.748 1.00 . A A . 130 THR HG22 1 1 
       13 28060 1 1 133 THR HG23 H 276.699 -40.260 -146.104 1.00 . A A . 130 THR HG23 1 1 
       13 28061 1 1 133 THR N    N 279.860 -42.472 -147.780 1.00 . A A . 130 THR N    1 1 
       13 28062 1 1 133 THR O    O 277.357 -42.661 -148.780 1.00 . A A . 130 THR O    1 1 
       13 28063 1 1 133 THR OG1  O 280.032 -40.187 -146.013 1.00 . A A . 130 THR OG1  1 1 
       13 28064 1 1 134 ILE C    C 274.053 -42.696 -146.875 1.00 . A A . 131 ILE C    1 1 
       13 28065 1 1 134 ILE CA   C 275.252 -43.650 -146.868 1.00 . A A . 131 ILE CA   1 1 
       13 28066 1 1 134 ILE CB   C 275.096 -44.674 -145.743 1.00 . A A . 131 ILE CB   1 1 
       13 28067 1 1 134 ILE CD1  C 275.101 -45.067 -143.203 1.00 . A A . 131 ILE CD1  1 1 
       13 28068 1 1 134 ILE CG1  C 275.470 -44.112 -144.340 1.00 . A A . 131 ILE CG1  1 1 
       13 28069 1 1 134 ILE CG2  C 275.952 -45.895 -146.107 1.00 . A A . 131 ILE CG2  1 1 
       13 28070 1 1 134 ILE H    H 276.698 -42.874 -145.680 1.00 . A A . 131 ILE H    1 1 
       13 28071 1 1 134 ILE HA   H 275.251 -44.160 -147.823 1.00 . A A . 131 ILE HA   1 1 
       13 28072 1 1 134 ILE HB   H 274.054 -45.042 -145.697 1.00 . A A . 131 ILE HB   1 1 
       13 28073 1 1 134 ILE HD11 H 275.728 -45.985 -143.235 1.00 . A A . 131 ILE HD11 1 1 
       13 28074 1 1 134 ILE HD12 H 274.034 -45.362 -143.309 1.00 . A A . 131 ILE HD12 1 1 
       13 28075 1 1 134 ILE HD13 H 275.249 -44.582 -142.215 1.00 . A A . 131 ILE HD13 1 1 
       13 28076 1 1 134 ILE HG12 H 276.560 -43.910 -144.271 1.00 . A A . 131 ILE HG12 1 1 
       13 28077 1 1 134 ILE HG13 H 274.931 -43.153 -144.166 1.00 . A A . 131 ILE HG13 1 1 
       13 28078 1 1 134 ILE HG21 H 275.783 -46.722 -145.386 1.00 . A A . 131 ILE HG21 1 1 
       13 28079 1 1 134 ILE HG22 H 277.031 -45.630 -146.096 1.00 . A A . 131 ILE HG22 1 1 
       13 28080 1 1 134 ILE HG23 H 275.679 -46.247 -147.125 1.00 . A A . 131 ILE HG23 1 1 
       13 28081 1 1 134 ILE N    N 276.531 -42.987 -146.658 1.00 . A A . 131 ILE N    1 1 
       13 28082 1 1 134 ILE O    O 274.025 -41.731 -146.125 1.00 . A A . 131 ILE O    1 1 
       13 28083 1 1 135 ASN C    C 270.623 -42.491 -147.027 1.00 . A A . 132 ASN C    1 1 
       13 28084 1 1 135 ASN CA   C 271.836 -42.032 -147.841 1.00 . A A . 132 ASN CA   1 1 
       13 28085 1 1 135 ASN CB   C 271.480 -41.787 -149.333 1.00 . A A . 132 ASN CB   1 1 
       13 28086 1 1 135 ASN CG   C 272.660 -41.054 -149.975 1.00 . A A . 132 ASN CG   1 1 
       13 28087 1 1 135 ASN H    H 272.999 -43.729 -148.327 1.00 . A A . 132 ASN H    1 1 
       13 28088 1 1 135 ASN HA   H 272.073 -41.058 -147.424 1.00 . A A . 132 ASN HA   1 1 
       13 28089 1 1 135 ASN HB2  H 271.271 -42.742 -149.854 1.00 . A A . 132 ASN HB2  1 1 
       13 28090 1 1 135 ASN HB3  H 270.595 -41.121 -149.426 1.00 . A A . 132 ASN HB3  1 1 
       13 28091 1 1 135 ASN HD21 H 273.039 -42.576 -151.323 1.00 . A A . 132 ASN HD21 1 1 
       13 28092 1 1 135 ASN HD22 H 274.134 -41.215 -151.326 1.00 . A A . 132 ASN HD22 1 1 
       13 28093 1 1 135 ASN N    N 273.001 -42.933 -147.720 1.00 . A A . 132 ASN N    1 1 
       13 28094 1 1 135 ASN ND2  N 273.304 -41.664 -151.001 1.00 . A A . 132 ASN ND2  1 1 
       13 28095 1 1 135 ASN O    O 269.460 -42.399 -147.425 1.00 . A A . 132 ASN O    1 1 
       13 28096 1 1 135 ASN OD1  O 273.022 -39.960 -149.536 1.00 . A A . 132 ASN OD1  1 1 
       13 28097 1 1 136 ASN C    C 269.471 -42.392 -143.843 1.00 . A A . 133 ASN C    1 1 
       13 28098 1 1 136 ASN CA   C 269.931 -43.470 -144.816 1.00 . A A . 133 ASN CA   1 1 
       13 28099 1 1 136 ASN CB   C 270.487 -44.693 -144.031 1.00 . A A . 133 ASN CB   1 1 
       13 28100 1 1 136 ASN CG   C 270.896 -45.793 -145.013 1.00 . A A . 133 ASN CG   1 1 
       13 28101 1 1 136 ASN H    H 271.863 -43.012 -145.502 1.00 . A A . 133 ASN H    1 1 
       13 28102 1 1 136 ASN HA   H 269.035 -43.789 -145.336 1.00 . A A . 133 ASN HA   1 1 
       13 28103 1 1 136 ASN HB2  H 271.398 -44.405 -143.463 1.00 . A A . 133 ASN HB2  1 1 
       13 28104 1 1 136 ASN HB3  H 269.738 -45.102 -143.320 1.00 . A A . 133 ASN HB3  1 1 
       13 28105 1 1 136 ASN HD21 H 268.970 -46.414 -145.268 1.00 . A A . 133 ASN HD21 1 1 
       13 28106 1 1 136 ASN HD22 H 270.164 -47.185 -146.276 1.00 . A A . 133 ASN HD22 1 1 
       13 28107 1 1 136 ASN N    N 270.900 -42.968 -145.783 1.00 . A A . 133 ASN N    1 1 
       13 28108 1 1 136 ASN ND2  N 269.919 -46.595 -145.506 1.00 . A A . 133 ASN ND2  1 1 
       13 28109 1 1 136 ASN O    O 268.568 -42.613 -143.039 1.00 . A A . 133 ASN O    1 1 
       13 28110 1 1 136 ASN OD1  O 272.071 -45.910 -145.347 1.00 . A A . 133 ASN OD1  1 1 
       13 28111 1 1 137 ASN C    C 268.427 -39.256 -143.488 1.00 . A A . 134 ASN C    1 1 
       13 28112 1 1 137 ASN CA   C 269.743 -39.973 -143.104 1.00 . A A . 134 ASN CA   1 1 
       13 28113 1 1 137 ASN CB   C 270.912 -38.936 -143.166 1.00 . A A . 134 ASN CB   1 1 
       13 28114 1 1 137 ASN CG   C 272.267 -39.561 -142.815 1.00 . A A . 134 ASN CG   1 1 
       13 28115 1 1 137 ASN H    H 270.771 -41.013 -144.592 1.00 . A A . 134 ASN H    1 1 
       13 28116 1 1 137 ASN HA   H 269.632 -40.297 -142.075 1.00 . A A . 134 ASN HA   1 1 
       13 28117 1 1 137 ASN HB2  H 271.007 -38.528 -144.196 1.00 . A A . 134 ASN HB2  1 1 
       13 28118 1 1 137 ASN HB3  H 270.711 -38.085 -142.480 1.00 . A A . 134 ASN HB3  1 1 
       13 28119 1 1 137 ASN HD21 H 272.349 -38.572 -141.020 1.00 . A A . 134 ASN HD21 1 1 
       13 28120 1 1 137 ASN HD22 H 273.722 -39.582 -141.416 1.00 . A A . 134 ASN HD22 1 1 
       13 28121 1 1 137 ASN N    N 270.045 -41.158 -143.920 1.00 . A A . 134 ASN N    1 1 
       13 28122 1 1 137 ASN ND2  N 272.816 -39.213 -141.624 1.00 . A A . 134 ASN ND2  1 1 
       13 28123 1 1 137 ASN O    O 268.330 -38.031 -143.516 1.00 . A A . 134 ASN O    1 1 
       13 28124 1 1 137 ASN OD1  O 272.842 -40.336 -143.580 1.00 . A A . 134 ASN OD1  1 1 
       13 28125 1 1 138 THR C    C 265.039 -39.713 -143.096 1.00 . A A . 200 THR C    1 1 
       13 28126 1 1 138 THR CA   C 266.043 -39.657 -144.240 1.00 . A A . 200 THR CA   1 1 
       13 28127 1 1 138 THR CB   C 265.572 -40.544 -145.397 1.00 . A A . 200 THR CB   1 1 
       13 28128 1 1 138 THR CG2  C 266.467 -40.280 -146.620 1.00 . A A . 200 THR CG2  1 1 
       13 28129 1 1 138 THR H    H 267.527 -41.046 -143.755 1.00 . A A . 200 THR H    1 1 
       13 28130 1 1 138 THR HA   H 266.065 -38.637 -144.602 1.00 . A A . 200 THR HA   1 1 
       13 28131 1 1 138 THR HB   H 264.519 -40.314 -145.688 1.00 . A A . 200 THR HB   1 1 
       13 28132 1 1 138 THR HG1  H 265.133 -42.050 -144.297 1.00 . A A . 200 THR HG1  1 1 
       13 28133 1 1 138 THR HG21 H 266.145 -40.920 -147.469 1.00 . A A . 200 THR HG21 1 1 
       13 28134 1 1 138 THR HG22 H 267.527 -40.526 -146.398 1.00 . A A . 200 THR HG22 1 1 
       13 28135 1 1 138 THR HG23 H 266.403 -39.218 -146.936 1.00 . A A . 200 THR HG23 1 1 
       13 28136 1 1 138 THR N    N 267.375 -40.052 -143.792 1.00 . A A . 200 THR N    1 1 
       13 28137 1 1 138 THR O    O 264.484 -40.769 -142.788 1.00 . A A . 200 THR O    1 1 
       13 28138 1 1 138 THR OG1  O 265.691 -41.930 -145.083 1.00 . A A . 200 THR OG1  1 1 
       13 28139 1 1 139 GLY C    C 264.739 -38.297 -140.009 1.00 . A A . 201 GLY C    1 1 
       13 28140 1 1 139 GLY CA   C 263.925 -38.419 -141.269 1.00 . A A . 201 GLY CA   1 1 
       13 28141 1 1 139 GLY H    H 265.265 -37.716 -142.712 1.00 . A A . 201 GLY H    1 1 
       13 28142 1 1 139 GLY HA2  H 263.392 -37.478 -141.387 1.00 . A A . 201 GLY HA2  1 1 
       13 28143 1 1 139 GLY HA3  H 263.281 -39.293 -141.158 1.00 . A A . 201 GLY HA3  1 1 
       13 28144 1 1 139 GLY N    N 264.802 -38.554 -142.430 1.00 . A A . 201 GLY N    1 1 
       13 28145 1 1 139 GLY O    O 264.923 -37.196 -139.498 1.00 . A A . 201 GLY O    1 1 
       14 28146 1 1   1 GLN C    C 262.888 -47.750 -146.264 1.00 . A A .  -4 GLN C    1 1 
       14 28147 1 1   1 GLN CA   C 262.938 -48.348 -147.659 1.00 . A A .  -4 GLN CA   1 1 
       14 28148 1 1   1 GLN CB   C 264.263 -49.124 -147.919 1.00 . A A .  -4 GLN CB   1 1 
       14 28149 1 1   1 GLN CD   C 265.577 -50.616 -149.511 1.00 . A A .  -4 GLN CD   1 1 
       14 28150 1 1   1 GLN CG   C 264.241 -49.907 -149.255 1.00 . A A .  -4 GLN CG   1 1 
       14 28151 1 1   1 GLN H1   H 262.963 -46.370 -148.216 1.00 . A A .  -4 GLN H1   1 1 
       14 28152 1 1   1 GLN HA   H 262.095 -49.018 -147.761 1.00 . A A .  -4 GLN HA   1 1 
       14 28153 1 1   1 GLN HB2  H 265.113 -48.403 -147.936 1.00 . A A .  -4 GLN HB2  1 1 
       14 28154 1 1   1 GLN HB3  H 264.448 -49.856 -147.101 1.00 . A A .  -4 GLN HB3  1 1 
       14 28155 1 1   1 GLN HE21 H 264.759 -52.475 -149.264 1.00 . A A .  -4 GLN HE21 1 1 
       14 28156 1 1   1 GLN HE22 H 266.436 -52.441 -149.755 1.00 . A A .  -4 GLN HE22 1 1 
       14 28157 1 1   1 GLN HG2  H 263.410 -50.640 -149.256 1.00 . A A .  -4 GLN HG2  1 1 
       14 28158 1 1   1 GLN HG3  H 264.079 -49.196 -150.095 1.00 . A A .  -4 GLN HG3  1 1 
       14 28159 1 1   1 GLN N    N 262.752 -47.274 -148.595 1.00 . A A .  -4 GLN N    1 1 
       14 28160 1 1   1 GLN NE2  N 265.576 -51.976 -149.542 1.00 . A A .  -4 GLN NE2  1 1 
       14 28161 1 1   1 GLN O    O 263.261 -46.597 -146.049 1.00 . A A .  -4 GLN O    1 1 
       14 28162 1 1   1 GLN OE1  O 266.604 -49.957 -149.690 1.00 . A A .  -4 GLN OE1  1 1 
       14 28163 1 1   2 GLY C    C 262.129 -49.366 -143.125 1.00 . A A .  -3 GLY C    1 1 
       14 28164 1 1   2 GLY CA   C 262.324 -48.100 -143.888 1.00 . A A .  -3 GLY CA   1 1 
       14 28165 1 1   2 GLY H    H 262.097 -49.471 -145.407 1.00 . A A .  -3 GLY H    1 1 
       14 28166 1 1   2 GLY HA2  H 263.253 -47.643 -143.569 1.00 . A A .  -3 GLY HA2  1 1 
       14 28167 1 1   2 GLY HA3  H 261.444 -47.485 -143.765 1.00 . A A .  -3 GLY HA3  1 1 
       14 28168 1 1   2 GLY N    N 262.419 -48.530 -145.269 1.00 . A A .  -3 GLY N    1 1 
       14 28169 1 1   2 GLY O    O 261.597 -50.318 -143.693 1.00 . A A .  -3 GLY O    1 1 
       14 28170 1 1   3 LEU C    C 263.707 -51.532 -141.219 1.00 . A A .  -2 LEU C    1 1 
       14 28171 1 1   3 LEU CA   C 262.580 -50.542 -140.924 1.00 . A A .  -2 LEU CA   1 1 
       14 28172 1 1   3 LEU CB   C 261.201 -51.259 -140.722 1.00 . A A .  -2 LEU CB   1 1 
       14 28173 1 1   3 LEU CD1  C 260.624 -50.295 -138.416 1.00 . A A .  -2 LEU CD1  1 1 
       14 28174 1 1   3 LEU CD2  C 259.658 -49.183 -140.478 1.00 . A A .  -2 LEU CD2  1 1 
       14 28175 1 1   3 LEU CG   C 260.150 -50.504 -139.865 1.00 . A A .  -2 LEU CG   1 1 
       14 28176 1 1   3 LEU H    H 263.052 -48.597 -141.482 1.00 . A A .  -2 LEU H    1 1 
       14 28177 1 1   3 LEU HA   H 262.841 -50.126 -139.964 1.00 . A A .  -2 LEU HA   1 1 
       14 28178 1 1   3 LEU HB2  H 260.761 -51.502 -141.710 1.00 . A A .  -2 LEU HB2  1 1 
       14 28179 1 1   3 LEU HB3  H 261.361 -52.231 -140.198 1.00 . A A .  -2 LEU HB3  1 1 
       14 28180 1 1   3 LEU HD11 H 261.476 -49.585 -138.376 1.00 . A A .  -2 LEU HD11 1 1 
       14 28181 1 1   3 LEU HD12 H 260.945 -51.260 -137.970 1.00 . A A .  -2 LEU HD12 1 1 
       14 28182 1 1   3 LEU HD13 H 259.799 -49.881 -137.799 1.00 . A A .  -2 LEU HD13 1 1 
       14 28183 1 1   3 LEU HD21 H 259.316 -49.345 -141.522 1.00 . A A .  -2 LEU HD21 1 1 
       14 28184 1 1   3 LEU HD22 H 260.468 -48.424 -140.478 1.00 . A A .  -2 LEU HD22 1 1 
       14 28185 1 1   3 LEU HD23 H 258.809 -48.780 -139.887 1.00 . A A .  -2 LEU HD23 1 1 
       14 28186 1 1   3 LEU HG   H 259.258 -51.179 -139.819 1.00 . A A .  -2 LEU HG   1 1 
       14 28187 1 1   3 LEU N    N 262.607 -49.407 -141.850 1.00 . A A .  -2 LEU N    1 1 
       14 28188 1 1   3 LEU O    O 263.509 -52.619 -141.756 1.00 . A A .  -2 LEU O    1 1 
       14 28189 1 1   4 GLN C    C 266.957 -51.886 -139.769 1.00 . A A .  -1 GLN C    1 1 
       14 28190 1 1   4 GLN CA   C 266.127 -51.989 -141.028 1.00 . A A .  -1 GLN CA   1 1 
       14 28191 1 1   4 GLN CB   C 266.932 -51.570 -142.301 1.00 . A A .  -1 GLN CB   1 1 
       14 28192 1 1   4 GLN CD   C 269.149 -50.290 -142.129 1.00 . A A .  -1 GLN CD   1 1 
       14 28193 1 1   4 GLN CG   C 267.622 -50.175 -142.275 1.00 . A A .  -1 GLN CG   1 1 
       14 28194 1 1   4 GLN H    H 265.130 -50.302 -140.374 1.00 . A A .  -1 GLN H    1 1 
       14 28195 1 1   4 GLN HA   H 265.847 -53.033 -141.128 1.00 . A A .  -1 GLN HA   1 1 
       14 28196 1 1   4 GLN HB2  H 267.674 -52.360 -142.551 1.00 . A A .  -1 GLN HB2  1 1 
       14 28197 1 1   4 GLN HB3  H 266.202 -51.561 -143.143 1.00 . A A .  -1 GLN HB3  1 1 
       14 28198 1 1   4 GLN HE21 H 269.469 -49.023 -143.715 1.00 . A A .  -1 GLN HE21 1 1 
       14 28199 1 1   4 GLN HE22 H 270.891 -49.728 -142.980 1.00 . A A .  -1 GLN HE22 1 1 
       14 28200 1 1   4 GLN HG2  H 267.386 -49.651 -143.225 1.00 . A A .  -1 GLN HG2  1 1 
       14 28201 1 1   4 GLN HG3  H 267.238 -49.552 -141.444 1.00 . A A .  -1 GLN HG3  1 1 
       14 28202 1 1   4 GLN N    N 264.949 -51.165 -140.839 1.00 . A A .  -1 GLN N    1 1 
       14 28203 1 1   4 GLN NE2  N 269.902 -49.603 -143.027 1.00 . A A .  -1 GLN NE2  1 1 
       14 28204 1 1   4 GLN O    O 266.805 -50.964 -138.967 1.00 . A A .  -1 GLN O    1 1 
       14 28205 1 1   4 GLN OE1  O 269.673 -50.988 -141.259 1.00 . A A .  -1 GLN OE1  1 1 
       14 28206 1 1   5 THR C    C 269.988 -53.655 -138.857 1.00 . A A .   2 THR C    1 1 
       14 28207 1 1   5 THR CA   C 268.827 -52.789 -138.422 1.00 . A A .   2 THR CA   1 1 
       14 28208 1 1   5 THR CB   C 268.279 -53.179 -137.039 1.00 . A A .   2 THR CB   1 1 
       14 28209 1 1   5 THR CG2  C 269.314 -52.919 -135.925 1.00 . A A .   2 THR CG2  1 1 
       14 28210 1 1   5 THR H    H 267.984 -53.589 -140.187 1.00 . A A .   2 THR H    1 1 
       14 28211 1 1   5 THR HA   H 269.220 -51.782 -138.342 1.00 . A A .   2 THR HA   1 1 
       14 28212 1 1   5 THR HB   H 267.959 -54.245 -137.023 1.00 . A A .   2 THR HB   1 1 
       14 28213 1 1   5 THR HG1  H 266.957 -51.812 -137.470 1.00 . A A .   2 THR HG1  1 1 
       14 28214 1 1   5 THR HG21 H 269.676 -51.871 -135.979 1.00 . A A .   2 THR HG21 1 1 
       14 28215 1 1   5 THR HG22 H 270.182 -53.607 -135.997 1.00 . A A .   2 THR HG22 1 1 
       14 28216 1 1   5 THR HG23 H 268.842 -53.074 -134.931 1.00 . A A .   2 THR HG23 1 1 
       14 28217 1 1   5 THR N    N 267.884 -52.837 -139.540 1.00 . A A .   2 THR N    1 1 
       14 28218 1 1   5 THR O    O 270.309 -54.682 -138.262 1.00 . A A .   2 THR O    1 1 
       14 28219 1 1   5 THR OG1  O 267.156 -52.376 -136.695 1.00 . A A .   2 THR OG1  1 1 
       14 28220 1 1   6 TRP C    C 272.895 -53.060 -140.885 1.00 . A A .   3 TRP C    1 1 
       14 28221 1 1   6 TRP CA   C 271.750 -53.998 -140.543 1.00 . A A .   3 TRP CA   1 1 
       14 28222 1 1   6 TRP CB   C 271.271 -54.861 -141.756 1.00 . A A .   3 TRP CB   1 1 
       14 28223 1 1   6 TRP CD1  C 272.992 -56.549 -142.790 1.00 . A A .   3 TRP CD1  1 1 
       14 28224 1 1   6 TRP CD2  C 271.726 -57.363 -141.119 1.00 . A A .   3 TRP CD2  1 1 
       14 28225 1 1   6 TRP CE2  C 272.580 -58.372 -141.558 1.00 . A A .   3 TRP CE2  1 1 
       14 28226 1 1   6 TRP CE3  C 270.832 -57.587 -140.103 1.00 . A A .   3 TRP CE3  1 1 
       14 28227 1 1   6 TRP CG   C 272.000 -56.191 -141.920 1.00 . A A .   3 TRP CG   1 1 
       14 28228 1 1   6 TRP CH2  C 271.657 -59.844 -139.974 1.00 . A A .   3 TRP CH2  1 1 
       14 28229 1 1   6 TRP CZ2  C 272.561 -59.615 -140.991 1.00 . A A .   3 TRP CZ2  1 1 
       14 28230 1 1   6 TRP CZ3  C 270.801 -58.849 -139.538 1.00 . A A .   3 TRP CZ3  1 1 
       14 28231 1 1   6 TRP H    H 270.349 -52.408 -140.452 1.00 . A A .   3 TRP H    1 1 
       14 28232 1 1   6 TRP HA   H 272.157 -54.684 -139.807 1.00 . A A .   3 TRP HA   1 1 
       14 28233 1 1   6 TRP HB2  H 270.207 -55.130 -141.563 1.00 . A A .   3 TRP HB2  1 1 
       14 28234 1 1   6 TRP HB3  H 271.281 -54.281 -142.705 1.00 . A A .   3 TRP HB3  1 1 
       14 28235 1 1   6 TRP HD1  H 273.440 -55.912 -143.543 1.00 . A A .   3 TRP HD1  1 1 
       14 28236 1 1   6 TRP HE1  H 273.999 -58.355 -143.105 1.00 . A A .   3 TRP HE1  1 1 
       14 28237 1 1   6 TRP HE3  H 270.163 -56.818 -139.744 1.00 . A A .   3 TRP HE3  1 1 
       14 28238 1 1   6 TRP HH2  H 271.616 -60.823 -139.509 1.00 . A A .   3 TRP HH2  1 1 
       14 28239 1 1   6 TRP HZ2  H 273.226 -60.401 -141.317 1.00 . A A .   3 TRP HZ2  1 1 
       14 28240 1 1   6 TRP HZ3  H 270.099 -59.064 -138.741 1.00 . A A .   3 TRP HZ3  1 1 
       14 28241 1 1   6 TRP N    N 270.646 -53.252 -139.970 1.00 . A A .   3 TRP N    1 1 
       14 28242 1 1   6 TRP NE1  N 273.348 -57.858 -142.578 1.00 . A A .   3 TRP NE1  1 1 
       14 28243 1 1   6 TRP O    O 273.111 -52.690 -142.038 1.00 . A A .   3 TRP O    1 1 
       14 28244 1 1   7 LYS C    C 276.123 -52.571 -140.614 1.00 . A A .   4 LYS C    1 1 
       14 28245 1 1   7 LYS CA   C 274.927 -51.832 -139.993 1.00 . A A .   4 LYS CA   1 1 
       14 28246 1 1   7 LYS CB   C 275.281 -51.148 -138.641 1.00 . A A .   4 LYS CB   1 1 
       14 28247 1 1   7 LYS CD   C 276.274 -48.966 -139.673 1.00 . A A .   4 LYS CD   1 1 
       14 28248 1 1   7 LYS CE   C 277.413 -47.932 -139.649 1.00 . A A .   4 LYS CE   1 1 
       14 28249 1 1   7 LYS CG   C 276.430 -50.107 -138.647 1.00 . A A .   4 LYS CG   1 1 
       14 28250 1 1   7 LYS H    H 273.526 -52.979 -138.935 1.00 . A A .   4 LYS H    1 1 
       14 28251 1 1   7 LYS HA   H 274.682 -51.039 -140.688 1.00 . A A .   4 LYS HA   1 1 
       14 28252 1 1   7 LYS HB2  H 274.364 -50.620 -138.295 1.00 . A A .   4 LYS HB2  1 1 
       14 28253 1 1   7 LYS HB3  H 275.515 -51.926 -137.882 1.00 . A A .   4 LYS HB3  1 1 
       14 28254 1 1   7 LYS HD2  H 276.249 -49.404 -140.698 1.00 . A A .   4 LYS HD2  1 1 
       14 28255 1 1   7 LYS HD3  H 275.303 -48.452 -139.500 1.00 . A A .   4 LYS HD3  1 1 
       14 28256 1 1   7 LYS HE2  H 278.394 -48.435 -139.781 1.00 . A A .   4 LYS HE2  1 1 
       14 28257 1 1   7 LYS HE3  H 277.271 -47.189 -140.461 1.00 . A A .   4 LYS HE3  1 1 
       14 28258 1 1   7 LYS HG2  H 276.492 -49.660 -137.629 1.00 . A A .   4 LYS HG2  1 1 
       14 28259 1 1   7 LYS HG3  H 277.397 -50.628 -138.827 1.00 . A A .   4 LYS HG3  1 1 
       14 28260 1 1   7 LYS HZ1  H 278.233 -46.500 -138.390 1.00 . A A .   4 LYS HZ1  1 1 
       14 28261 1 1   7 LYS HZ2  H 277.602 -47.856 -137.584 1.00 . A A .   4 LYS HZ2  1 1 
       14 28262 1 1   7 LYS HZ3  H 276.552 -46.687 -138.230 1.00 . A A .   4 LYS HZ3  1 1 
       14 28263 1 1   7 LYS N    N 273.730 -52.683 -139.865 1.00 . A A .   4 LYS N    1 1 
       14 28264 1 1   7 LYS NZ   N 277.454 -47.188 -138.368 1.00 . A A .   4 LYS NZ   1 1 
       14 28265 1 1   7 LYS O    O 277.065 -51.981 -141.140 1.00 . A A .   4 LYS O    1 1 
       14 28266 1 1   8 LEU C    C 276.828 -54.725 -142.884 1.00 . A A .   5 LEU C    1 1 
       14 28267 1 1   8 LEU CA   C 276.919 -54.882 -141.362 1.00 . A A .   5 LEU CA   1 1 
       14 28268 1 1   8 LEU CB   C 276.700 -56.359 -140.941 1.00 . A A .   5 LEU CB   1 1 
       14 28269 1 1   8 LEU CD1  C 276.653 -58.147 -139.168 1.00 . A A .   5 LEU CD1  1 1 
       14 28270 1 1   8 LEU CD2  C 278.313 -56.272 -138.924 1.00 . A A .   5 LEU CD2  1 1 
       14 28271 1 1   8 LEU CG   C 276.912 -56.656 -139.435 1.00 . A A .   5 LEU CG   1 1 
       14 28272 1 1   8 LEU H    H 275.257 -54.382 -140.256 1.00 . A A .   5 LEU H    1 1 
       14 28273 1 1   8 LEU HA   H 277.936 -54.621 -141.102 1.00 . A A .   5 LEU HA   1 1 
       14 28274 1 1   8 LEU HB2  H 275.667 -56.677 -141.209 1.00 . A A .   5 LEU HB2  1 1 
       14 28275 1 1   8 LEU HB3  H 277.406 -57.020 -141.494 1.00 . A A .   5 LEU HB3  1 1 
       14 28276 1 1   8 LEU HD11 H 275.610 -58.411 -139.444 1.00 . A A .   5 LEU HD11 1 1 
       14 28277 1 1   8 LEU HD12 H 276.807 -58.379 -138.094 1.00 . A A .   5 LEU HD12 1 1 
       14 28278 1 1   8 LEU HD13 H 277.350 -58.770 -139.768 1.00 . A A .   5 LEU HD13 1 1 
       14 28279 1 1   8 LEU HD21 H 278.431 -56.585 -137.864 1.00 . A A .   5 LEU HD21 1 1 
       14 28280 1 1   8 LEU HD22 H 278.473 -55.176 -138.976 1.00 . A A .   5 LEU HD22 1 1 
       14 28281 1 1   8 LEU HD23 H 279.096 -56.781 -139.525 1.00 . A A .   5 LEU HD23 1 1 
       14 28282 1 1   8 LEU HG   H 276.166 -56.071 -138.848 1.00 . A A .   5 LEU HG   1 1 
       14 28283 1 1   8 LEU N    N 276.041 -53.937 -140.675 1.00 . A A .   5 LEU N    1 1 
       14 28284 1 1   8 LEU O    O 277.764 -55.042 -143.611 1.00 . A A .   5 LEU O    1 1 
       14 28285 1 1   9 ALA C    C 276.413 -52.787 -145.390 1.00 . A A .   6 ALA C    1 1 
       14 28286 1 1   9 ALA CA   C 275.411 -53.782 -144.789 1.00 . A A .   6 ALA CA   1 1 
       14 28287 1 1   9 ALA CB   C 273.974 -53.254 -144.997 1.00 . A A .   6 ALA CB   1 1 
       14 28288 1 1   9 ALA H    H 274.963 -53.884 -142.765 1.00 . A A .   6 ALA H    1 1 
       14 28289 1 1   9 ALA HA   H 275.499 -54.689 -145.373 1.00 . A A .   6 ALA HA   1 1 
       14 28290 1 1   9 ALA HB1  H 273.731 -53.148 -146.079 1.00 . A A .   6 ALA HB1  1 1 
       14 28291 1 1   9 ALA HB2  H 273.819 -52.270 -144.502 1.00 . A A .   6 ALA HB2  1 1 
       14 28292 1 1   9 ALA HB3  H 273.240 -53.962 -144.557 1.00 . A A .   6 ALA HB3  1 1 
       14 28293 1 1   9 ALA N    N 275.690 -54.156 -143.395 1.00 . A A .   6 ALA N    1 1 
       14 28294 1 1   9 ALA O    O 276.759 -52.895 -146.561 1.00 . A A .   6 ALA O    1 1 
       14 28295 1 1  10 SER C    C 279.357 -51.603 -145.275 1.00 . A A .   7 SER C    1 1 
       14 28296 1 1  10 SER CA   C 278.041 -50.904 -144.914 1.00 . A A .   7 SER CA   1 1 
       14 28297 1 1  10 SER CB   C 278.373 -49.964 -143.714 1.00 . A A .   7 SER CB   1 1 
       14 28298 1 1  10 SER H    H 276.646 -51.765 -143.609 1.00 . A A .   7 SER H    1 1 
       14 28299 1 1  10 SER HA   H 277.729 -50.317 -145.769 1.00 . A A .   7 SER HA   1 1 
       14 28300 1 1  10 SER HB2  H 278.688 -50.552 -142.821 1.00 . A A .   7 SER HB2  1 1 
       14 28301 1 1  10 SER HB3  H 279.200 -49.267 -143.976 1.00 . A A .   7 SER HB3  1 1 
       14 28302 1 1  10 SER HG   H 277.597 -48.410 -142.885 1.00 . A A .   7 SER HG   1 1 
       14 28303 1 1  10 SER N    N 276.961 -51.842 -144.558 1.00 . A A .   7 SER N    1 1 
       14 28304 1 1  10 SER O    O 280.011 -51.339 -146.273 1.00 . A A .   7 SER O    1 1 
       14 28305 1 1  10 SER OG   O 277.241 -49.188 -143.337 1.00 . A A .   7 SER OG   1 1 
       14 28306 1 1  11 ARG C    C 280.640 -54.685 -145.608 1.00 . A A .   8 ARG C    1 1 
       14 28307 1 1  11 ARG CA   C 280.861 -53.521 -144.598 1.00 . A A .   8 ARG CA   1 1 
       14 28308 1 1  11 ARG CB   C 281.578 -53.635 -143.242 1.00 . A A .   8 ARG CB   1 1 
       14 28309 1 1  11 ARG CD   C 281.490 -54.568 -140.843 1.00 . A A .   8 ARG CD   1 1 
       14 28310 1 1  11 ARG CG   C 280.887 -54.581 -142.255 1.00 . A A .   8 ARG CG   1 1 
       14 28311 1 1  11 ARG CZ   C 281.604 -52.898 -138.946 1.00 . A A .   8 ARG CZ   1 1 
       14 28312 1 1  11 ARG H    H 279.214 -52.754 -143.645 1.00 . A A .   8 ARG H    1 1 
       14 28313 1 1  11 ARG HA   H 281.600 -52.955 -145.167 1.00 . A A .   8 ARG HA   1 1 
       14 28314 1 1  11 ARG HB2  H 282.632 -53.942 -143.394 1.00 . A A .   8 ARG HB2  1 1 
       14 28315 1 1  11 ARG HB3  H 281.601 -52.563 -142.852 1.00 . A A .   8 ARG HB3  1 1 
       14 28316 1 1  11 ARG HD2  H 281.001 -55.349 -140.219 1.00 . A A .   8 ARG HD2  1 1 
       14 28317 1 1  11 ARG HD3  H 282.585 -54.753 -140.888 1.00 . A A .   8 ARG HD3  1 1 
       14 28318 1 1  11 ARG HE   H 280.774 -52.524 -140.779 1.00 . A A .   8 ARG HE   1 1 
       14 28319 1 1  11 ARG HG2  H 279.810 -54.318 -142.186 1.00 . A A .   8 ARG HG2  1 1 
       14 28320 1 1  11 ARG HG3  H 280.952 -55.620 -142.654 1.00 . A A .   8 ARG HG3  1 1 
       14 28321 1 1  11 ARG HH11 H 282.431 -54.725 -138.500 1.00 . A A .   8 ARG HH11 1 1 
       14 28322 1 1  11 ARG HH12 H 282.502 -53.560 -137.220 1.00 . A A .   8 ARG HH12 1 1 
       14 28323 1 1  11 ARG HH21 H 280.881 -50.975 -139.045 1.00 . A A .   8 ARG HH21 1 1 
       14 28324 1 1  11 ARG HH22 H 281.612 -51.404 -137.533 1.00 . A A .   8 ARG HH22 1 1 
       14 28325 1 1  11 ARG N    N 279.772 -52.576 -144.451 1.00 . A A .   8 ARG N    1 1 
       14 28326 1 1  11 ARG NE   N 281.233 -53.218 -140.225 1.00 . A A .   8 ARG NE   1 1 
       14 28327 1 1  11 ARG NH1  N 282.234 -53.810 -138.150 1.00 . A A .   8 ARG NH1  1 1 
       14 28328 1 1  11 ARG NH2  N 281.339 -51.647 -138.464 1.00 . A A .   8 ARG NH2  1 1 
       14 28329 1 1  11 ARG O    O 281.510 -55.080 -146.396 1.00 . A A .   8 ARG O    1 1 
       14 28330 1 1  12 ALA C    C 279.049 -55.538 -148.205 1.00 . A A .   9 ALA C    1 1 
       14 28331 1 1  12 ALA CA   C 278.985 -56.195 -146.796 1.00 . A A .   9 ALA CA   1 1 
       14 28332 1 1  12 ALA CB   C 277.584 -56.771 -146.504 1.00 . A A .   9 ALA CB   1 1 
       14 28333 1 1  12 ALA H    H 278.669 -55.036 -145.065 1.00 . A A .   9 ALA H    1 1 
       14 28334 1 1  12 ALA HA   H 279.706 -57.005 -146.826 1.00 . A A .   9 ALA HA   1 1 
       14 28335 1 1  12 ALA HB1  H 277.334 -57.595 -147.205 1.00 . A A .   9 ALA HB1  1 1 
       14 28336 1 1  12 ALA HB2  H 276.796 -55.990 -146.580 1.00 . A A .   9 ALA HB2  1 1 
       14 28337 1 1  12 ALA HB3  H 277.545 -57.179 -145.470 1.00 . A A .   9 ALA HB3  1 1 
       14 28338 1 1  12 ALA N    N 279.407 -55.275 -145.714 1.00 . A A .   9 ALA N    1 1 
       14 28339 1 1  12 ALA O    O 279.313 -56.141 -149.240 1.00 . A A .   9 ALA O    1 1 
       14 28340 1 1  13 LEU C    C 280.857 -53.320 -149.580 1.00 . A A .  10 LEU C    1 1 
       14 28341 1 1  13 LEU CA   C 279.328 -53.286 -149.285 1.00 . A A .  10 LEU CA   1 1 
       14 28342 1 1  13 LEU CB   C 278.669 -51.889 -149.083 1.00 . A A .  10 LEU CB   1 1 
       14 28343 1 1  13 LEU CD1  C 279.488 -50.428 -151.047 1.00 . A A .  10 LEU CD1  1 1 
       14 28344 1 1  13 LEU CD2  C 279.183 -49.360 -148.779 1.00 . A A .  10 LEU CD2  1 1 
       14 28345 1 1  13 LEU CG   C 279.479 -50.659 -149.526 1.00 . A A .  10 LEU CG   1 1 
       14 28346 1 1  13 LEU H    H 278.754 -53.723 -147.345 1.00 . A A .  10 LEU H    1 1 
       14 28347 1 1  13 LEU HA   H 278.874 -53.667 -150.189 1.00 . A A .  10 LEU HA   1 1 
       14 28348 1 1  13 LEU HB2  H 277.683 -51.888 -149.585 1.00 . A A .  10 LEU HB2  1 1 
       14 28349 1 1  13 LEU HB3  H 278.454 -51.773 -148.002 1.00 . A A .  10 LEU HB3  1 1 
       14 28350 1 1  13 LEU HD11 H 279.808 -51.334 -151.600 1.00 . A A .  10 LEU HD11 1 1 
       14 28351 1 1  13 LEU HD12 H 280.205 -49.615 -151.280 1.00 . A A .  10 LEU HD12 1 1 
       14 28352 1 1  13 LEU HD13 H 278.483 -50.133 -151.408 1.00 . A A .  10 LEU HD13 1 1 
       14 28353 1 1  13 LEU HD21 H 278.311 -48.856 -149.199 1.00 . A A .  10 LEU HD21 1 1 
       14 28354 1 1  13 LEU HD22 H 280.043 -48.664 -148.899 1.00 . A A .  10 LEU HD22 1 1 
       14 28355 1 1  13 LEU HD23 H 279.011 -49.546 -147.699 1.00 . A A .  10 LEU HD23 1 1 
       14 28356 1 1  13 LEU HG   H 280.478 -50.886 -149.142 1.00 . A A .  10 LEU HG   1 1 
       14 28357 1 1  13 LEU N    N 278.969 -54.184 -148.206 1.00 . A A .  10 LEU N    1 1 
       14 28358 1 1  13 LEU O    O 281.231 -53.151 -150.728 1.00 . A A .  10 LEU O    1 1 
       14 28359 1 1  14 GLN C    C 283.475 -55.102 -149.647 1.00 . A A .  11 GLN C    1 1 
       14 28360 1 1  14 GLN CA   C 283.241 -53.842 -148.852 1.00 . A A .  11 GLN CA   1 1 
       14 28361 1 1  14 GLN CB   C 284.267 -53.643 -147.672 1.00 . A A .  11 GLN CB   1 1 
       14 28362 1 1  14 GLN CD   C 285.032 -56.057 -146.775 1.00 . A A .  11 GLN CD   1 1 
       14 28363 1 1  14 GLN CG   C 284.493 -54.637 -146.479 1.00 . A A .  11 GLN CG   1 1 
       14 28364 1 1  14 GLN H    H 281.518 -53.800 -147.666 1.00 . A A .  11 GLN H    1 1 
       14 28365 1 1  14 GLN HA   H 283.508 -53.083 -149.582 1.00 . A A .  11 GLN HA   1 1 
       14 28366 1 1  14 GLN HB2  H 285.268 -53.498 -148.138 1.00 . A A .  11 GLN HB2  1 1 
       14 28367 1 1  14 GLN HB3  H 283.984 -52.674 -147.201 1.00 . A A .  11 GLN HB3  1 1 
       14 28368 1 1  14 GLN HE21 H 284.357 -56.718 -144.943 1.00 . A A .  11 GLN HE21 1 1 
       14 28369 1 1  14 GLN HE22 H 285.351 -57.836 -145.836 1.00 . A A .  11 GLN HE22 1 1 
       14 28370 1 1  14 GLN HG2  H 285.277 -54.166 -145.840 1.00 . A A .  11 GLN HG2  1 1 
       14 28371 1 1  14 GLN HG3  H 283.605 -54.700 -145.838 1.00 . A A .  11 GLN HG3  1 1 
       14 28372 1 1  14 GLN N    N 281.799 -53.606 -148.609 1.00 . A A .  11 GLN N    1 1 
       14 28373 1 1  14 GLN NE2  N 284.912 -56.942 -145.743 1.00 . A A .  11 GLN NE2  1 1 
       14 28374 1 1  14 GLN O    O 284.266 -55.104 -150.589 1.00 . A A .  11 GLN O    1 1 
       14 28375 1 1  14 GLN OE1  O 285.610 -56.379 -147.817 1.00 . A A .  11 GLN OE1  1 1 
       14 28376 1 1  15 LYS C    C 282.024 -57.029 -151.728 1.00 . A A .  12 LYS C    1 1 
       14 28377 1 1  15 LYS CA   C 282.650 -57.331 -150.344 1.00 . A A .  12 LYS CA   1 1 
       14 28378 1 1  15 LYS CB   C 282.169 -58.705 -149.775 1.00 . A A .  12 LYS CB   1 1 
       14 28379 1 1  15 LYS CD   C 279.514 -58.969 -150.230 1.00 . A A .  12 LYS CD   1 1 
       14 28380 1 1  15 LYS CE   C 279.670 -59.999 -151.361 1.00 . A A .  12 LYS CE   1 1 
       14 28381 1 1  15 LYS CG   C 280.718 -58.876 -149.242 1.00 . A A .  12 LYS CG   1 1 
       14 28382 1 1  15 LYS H    H 282.031 -56.138 -148.591 1.00 . A A .  12 LYS H    1 1 
       14 28383 1 1  15 LYS HA   H 283.709 -57.470 -150.654 1.00 . A A .  12 LYS HA   1 1 
       14 28384 1 1  15 LYS HB2  H 282.357 -59.507 -150.521 1.00 . A A .  12 LYS HB2  1 1 
       14 28385 1 1  15 LYS HB3  H 282.844 -58.923 -148.914 1.00 . A A .  12 LYS HB3  1 1 
       14 28386 1 1  15 LYS HD2  H 278.632 -59.265 -149.616 1.00 . A A .  12 LYS HD2  1 1 
       14 28387 1 1  15 LYS HD3  H 279.222 -57.981 -150.693 1.00 . A A .  12 LYS HD3  1 1 
       14 28388 1 1  15 LYS HE2  H 278.744 -60.033 -151.973 1.00 . A A .  12 LYS HE2  1 1 
       14 28389 1 1  15 LYS HE3  H 280.525 -59.743 -152.019 1.00 . A A .  12 LYS HE3  1 1 
       14 28390 1 1  15 LYS HG2  H 280.713 -59.829 -148.661 1.00 . A A .  12 LYS HG2  1 1 
       14 28391 1 1  15 LYS HG3  H 280.530 -58.070 -148.507 1.00 . A A .  12 LYS HG3  1 1 
       14 28392 1 1  15 LYS HZ1  H 280.770 -61.370 -150.260 1.00 . A A .  12 LYS HZ1  1 1 
       14 28393 1 1  15 LYS HZ2  H 279.999 -62.031 -151.621 1.00 . A A .  12 LYS HZ2  1 1 
       14 28394 1 1  15 LYS HZ3  H 279.094 -61.644 -150.236 1.00 . A A .  12 LYS HZ3  1 1 
       14 28395 1 1  15 LYS N    N 282.675 -56.184 -149.382 1.00 . A A .  12 LYS N    1 1 
       14 28396 1 1  15 LYS NZ   N 279.901 -61.364 -150.829 1.00 . A A .  12 LYS NZ   1 1 
       14 28397 1 1  15 LYS O    O 282.444 -57.593 -152.734 1.00 . A A .  12 LYS O    1 1 
       14 28398 1 1  16 ALA C    C 281.442 -54.671 -153.897 1.00 . A A .  13 ALA C    1 1 
       14 28399 1 1  16 ALA CA   C 280.496 -55.569 -153.084 1.00 . A A .  13 ALA CA   1 1 
       14 28400 1 1  16 ALA CB   C 279.188 -54.800 -152.855 1.00 . A A .  13 ALA CB   1 1 
       14 28401 1 1  16 ALA H    H 280.692 -55.675 -150.977 1.00 . A A .  13 ALA H    1 1 
       14 28402 1 1  16 ALA HA   H 280.309 -56.421 -153.729 1.00 . A A .  13 ALA HA   1 1 
       14 28403 1 1  16 ALA HB1  H 279.344 -53.853 -152.279 1.00 . A A .  13 ALA HB1  1 1 
       14 28404 1 1  16 ALA HB2  H 278.472 -55.424 -152.282 1.00 . A A .  13 ALA HB2  1 1 
       14 28405 1 1  16 ALA HB3  H 278.712 -54.535 -153.825 1.00 . A A .  13 ALA HB3  1 1 
       14 28406 1 1  16 ALA N    N 281.047 -56.086 -151.823 1.00 . A A .  13 ALA N    1 1 
       14 28407 1 1  16 ALA O    O 281.569 -54.828 -155.107 1.00 . A A .  13 ALA O    1 1 
       14 28408 1 1  17 THR C    C 284.519 -53.753 -154.171 1.00 . A A .  14 THR C    1 1 
       14 28409 1 1  17 THR CA   C 283.280 -52.909 -153.805 1.00 . A A .  14 THR CA   1 1 
       14 28410 1 1  17 THR CB   C 283.600 -51.650 -152.987 1.00 . A A .  14 THR CB   1 1 
       14 28411 1 1  17 THR CG2  C 284.337 -50.630 -153.863 1.00 . A A .  14 THR CG2  1 1 
       14 28412 1 1  17 THR H    H 282.048 -53.582 -152.251 1.00 . A A .  14 THR H    1 1 
       14 28413 1 1  17 THR HA   H 282.912 -52.557 -154.753 1.00 . A A .  14 THR HA   1 1 
       14 28414 1 1  17 THR HB   H 284.216 -51.892 -152.089 1.00 . A A .  14 THR HB   1 1 
       14 28415 1 1  17 THR HG1  H 282.641 -50.111 -152.289 1.00 . A A .  14 THR HG1  1 1 
       14 28416 1 1  17 THR HG21 H 284.537 -49.693 -153.303 1.00 . A A .  14 THR HG21 1 1 
       14 28417 1 1  17 THR HG22 H 283.736 -50.389 -154.765 1.00 . A A .  14 THR HG22 1 1 
       14 28418 1 1  17 THR HG23 H 285.312 -51.034 -154.203 1.00 . A A .  14 THR HG23 1 1 
       14 28419 1 1  17 THR N    N 282.205 -53.745 -153.239 1.00 . A A .  14 THR N    1 1 
       14 28420 1 1  17 THR O    O 285.194 -53.543 -155.191 1.00 . A A .  14 THR O    1 1 
       14 28421 1 1  17 THR OG1  O 282.399 -51.003 -152.569 1.00 . A A .  14 THR OG1  1 1 
       14 28422 1 1  18 VAL C    C 285.258 -56.732 -154.981 1.00 . A A .  15 VAL C    1 1 
       14 28423 1 1  18 VAL CA   C 285.732 -55.900 -153.805 1.00 . A A .  15 VAL CA   1 1 
       14 28424 1 1  18 VAL CB   C 286.192 -56.778 -152.644 1.00 . A A .  15 VAL CB   1 1 
       14 28425 1 1  18 VAL CG1  C 285.754 -58.271 -152.661 1.00 . A A .  15 VAL CG1  1 1 
       14 28426 1 1  18 VAL CG2  C 287.716 -56.758 -152.652 1.00 . A A .  15 VAL CG2  1 1 
       14 28427 1 1  18 VAL H    H 284.236 -55.102 -152.579 1.00 . A A .  15 VAL H    1 1 
       14 28428 1 1  18 VAL HA   H 286.602 -55.380 -154.190 1.00 . A A .  15 VAL HA   1 1 
       14 28429 1 1  18 VAL HB   H 285.849 -56.327 -151.688 1.00 . A A .  15 VAL HB   1 1 
       14 28430 1 1  18 VAL HG11 H 284.656 -58.389 -152.717 1.00 . A A .  15 VAL HG11 1 1 
       14 28431 1 1  18 VAL HG12 H 286.087 -58.755 -151.720 1.00 . A A .  15 VAL HG12 1 1 
       14 28432 1 1  18 VAL HG13 H 286.234 -58.835 -153.488 1.00 . A A .  15 VAL HG13 1 1 
       14 28433 1 1  18 VAL HG21 H 288.009 -57.267 -153.597 1.00 . A A .  15 VAL HG21 1 1 
       14 28434 1 1  18 VAL HG22 H 288.016 -57.363 -151.773 1.00 . A A .  15 VAL HG22 1 1 
       14 28435 1 1  18 VAL HG23 H 288.167 -55.740 -152.568 1.00 . A A .  15 VAL HG23 1 1 
       14 28436 1 1  18 VAL N    N 284.758 -54.874 -153.418 1.00 . A A .  15 VAL N    1 1 
       14 28437 1 1  18 VAL O    O 286.041 -57.090 -155.860 1.00 . A A .  15 VAL O    1 1 
       14 28438 1 1  19 GLU C    C 283.286 -56.851 -157.485 1.00 . A A .  16 GLU C    1 1 
       14 28439 1 1  19 GLU CA   C 283.310 -57.712 -156.211 1.00 . A A .  16 GLU CA   1 1 
       14 28440 1 1  19 GLU CB   C 281.908 -58.280 -155.849 1.00 . A A .  16 GLU CB   1 1 
       14 28441 1 1  19 GLU CD   C 280.662 -58.786 -158.035 1.00 . A A .  16 GLU CD   1 1 
       14 28442 1 1  19 GLU CG   C 281.316 -59.367 -156.778 1.00 . A A .  16 GLU CG   1 1 
       14 28443 1 1  19 GLU H    H 283.287 -56.745 -154.348 1.00 . A A .  16 GLU H    1 1 
       14 28444 1 1  19 GLU HA   H 284.023 -58.517 -156.386 1.00 . A A .  16 GLU HA   1 1 
       14 28445 1 1  19 GLU HB2  H 282.022 -58.775 -154.855 1.00 . A A .  16 GLU HB2  1 1 
       14 28446 1 1  19 GLU HB3  H 281.176 -57.457 -155.700 1.00 . A A .  16 GLU HB3  1 1 
       14 28447 1 1  19 GLU HG2  H 282.109 -60.093 -157.054 1.00 . A A .  16 GLU HG2  1 1 
       14 28448 1 1  19 GLU HG3  H 280.531 -59.915 -156.212 1.00 . A A .  16 GLU HG3  1 1 
       14 28449 1 1  19 GLU N    N 283.925 -57.017 -155.080 1.00 . A A .  16 GLU N    1 1 
       14 28450 1 1  19 GLU O    O 283.441 -57.315 -158.601 1.00 . A A .  16 GLU O    1 1 
       14 28451 1 1  19 GLU OE1  O 279.747 -57.933 -157.886 1.00 . A A .  16 GLU OE1  1 1 
       14 28452 1 1  19 GLU OE2  O 281.065 -59.193 -159.157 1.00 . A A .  16 GLU OE2  1 1 
       14 28453 1 1  20 ASN C    C 284.834 -54.452 -158.886 1.00 . A A .  17 ASN C    1 1 
       14 28454 1 1  20 ASN CA   C 283.406 -54.462 -158.322 1.00 . A A .  17 ASN CA   1 1 
       14 28455 1 1  20 ASN CB   C 282.982 -53.185 -157.550 1.00 . A A .  17 ASN CB   1 1 
       14 28456 1 1  20 ASN CG   C 283.373 -51.780 -157.965 1.00 . A A .  17 ASN CG   1 1 
       14 28457 1 1  20 ASN H    H 282.990 -55.157 -156.408 1.00 . A A .  17 ASN H    1 1 
       14 28458 1 1  20 ASN HA   H 282.779 -54.690 -159.172 1.00 . A A .  17 ASN HA   1 1 
       14 28459 1 1  20 ASN HB2  H 281.854 -53.191 -157.516 1.00 . A A .  17 ASN HB2  1 1 
       14 28460 1 1  20 ASN HB3  H 283.395 -53.258 -156.528 1.00 . A A .  17 ASN HB3  1 1 
       14 28461 1 1  20 ASN HD21 H 285.403 -51.965 -157.626 1.00 . A A .  17 ASN HD21 1 1 
       14 28462 1 1  20 ASN HD22 H 284.867 -50.592 -158.572 1.00 . A A .  17 ASN HD22 1 1 
       14 28463 1 1  20 ASN N    N 283.199 -55.509 -157.328 1.00 . A A .  17 ASN N    1 1 
       14 28464 1 1  20 ASN ND2  N 284.672 -51.419 -158.033 1.00 . A A .  17 ASN ND2  1 1 
       14 28465 1 1  20 ASN O    O 285.025 -54.422 -160.107 1.00 . A A .  17 ASN O    1 1 
       14 28466 1 1  20 ASN OD1  O 282.457 -50.975 -158.084 1.00 . A A .  17 ASN OD1  1 1 
       14 28467 1 1  21 LEU C    C 287.494 -56.142 -159.165 1.00 . A A .  18 LEU C    1 1 
       14 28468 1 1  21 LEU CA   C 287.277 -54.846 -158.356 1.00 . A A .  18 LEU CA   1 1 
       14 28469 1 1  21 LEU CB   C 288.193 -54.884 -157.107 1.00 . A A .  18 LEU CB   1 1 
       14 28470 1 1  21 LEU CD1  C 287.901 -52.297 -156.805 1.00 . A A .  18 LEU CD1  1 1 
       14 28471 1 1  21 LEU CD2  C 289.304 -53.705 -155.233 1.00 . A A .  18 LEU CD2  1 1 
       14 28472 1 1  21 LEU CG   C 288.801 -53.537 -156.674 1.00 . A A .  18 LEU CG   1 1 
       14 28473 1 1  21 LEU H    H 285.661 -54.599 -156.980 1.00 . A A .  18 LEU H    1 1 
       14 28474 1 1  21 LEU HA   H 287.610 -54.050 -159.006 1.00 . A A .  18 LEU HA   1 1 
       14 28475 1 1  21 LEU HB2  H 287.593 -55.307 -156.271 1.00 . A A .  18 LEU HB2  1 1 
       14 28476 1 1  21 LEU HB3  H 289.077 -55.555 -157.241 1.00 . A A .  18 LEU HB3  1 1 
       14 28477 1 1  21 LEU HD11 H 288.506 -51.384 -156.620 1.00 . A A .  18 LEU HD11 1 1 
       14 28478 1 1  21 LEU HD12 H 287.083 -52.334 -156.057 1.00 . A A .  18 LEU HD12 1 1 
       14 28479 1 1  21 LEU HD13 H 287.449 -52.197 -157.815 1.00 . A A .  18 LEU HD13 1 1 
       14 28480 1 1  21 LEU HD21 H 288.450 -53.899 -154.550 1.00 . A A .  18 LEU HD21 1 1 
       14 28481 1 1  21 LEU HD22 H 289.827 -52.790 -154.885 1.00 . A A .  18 LEU HD22 1 1 
       14 28482 1 1  21 LEU HD23 H 290.013 -54.560 -155.174 1.00 . A A .  18 LEU HD23 1 1 
       14 28483 1 1  21 LEU HG   H 289.675 -53.357 -157.343 1.00 . A A .  18 LEU HG   1 1 
       14 28484 1 1  21 LEU N    N 285.860 -54.597 -157.981 1.00 . A A .  18 LEU N    1 1 
       14 28485 1 1  21 LEU O    O 288.233 -56.164 -160.149 1.00 . A A .  18 LEU O    1 1 
       14 28486 1 1  22 GLU C    C 285.871 -58.449 -160.809 1.00 . A A .  19 GLU C    1 1 
       14 28487 1 1  22 GLU CA   C 286.632 -58.522 -159.482 1.00 . A A .  19 GLU CA   1 1 
       14 28488 1 1  22 GLU CB   C 286.076 -59.658 -158.558 1.00 . A A .  19 GLU CB   1 1 
       14 28489 1 1  22 GLU CD   C 284.643 -61.408 -159.772 1.00 . A A .  19 GLU CD   1 1 
       14 28490 1 1  22 GLU CG   C 284.646 -60.235 -158.783 1.00 . A A .  19 GLU CG   1 1 
       14 28491 1 1  22 GLU H    H 286.173 -57.137 -157.969 1.00 . A A .  19 GLU H    1 1 
       14 28492 1 1  22 GLU HA   H 287.641 -58.817 -159.740 1.00 . A A .  19 GLU HA   1 1 
       14 28493 1 1  22 GLU HB2  H 286.808 -60.495 -158.586 1.00 . A A .  19 GLU HB2  1 1 
       14 28494 1 1  22 GLU HB3  H 286.096 -59.255 -157.519 1.00 . A A .  19 GLU HB3  1 1 
       14 28495 1 1  22 GLU HG2  H 284.289 -60.630 -157.806 1.00 . A A .  19 GLU HG2  1 1 
       14 28496 1 1  22 GLU HG3  H 283.915 -59.462 -159.120 1.00 . A A .  19 GLU HG3  1 1 
       14 28497 1 1  22 GLU N    N 286.746 -57.226 -158.790 1.00 . A A .  19 GLU N    1 1 
       14 28498 1 1  22 GLU O    O 286.112 -59.234 -161.720 1.00 . A A .  19 GLU O    1 1 
       14 28499 1 1  22 GLU OE1  O 285.363 -62.407 -159.508 1.00 . A A .  19 GLU OE1  1 1 
       14 28500 1 1  22 GLU OE2  O 283.910 -61.322 -160.794 1.00 . A A .  19 GLU OE2  1 1 
       14 28501 1 1  23 SER C    C 284.984 -56.450 -163.214 1.00 . A A .  20 SER C    1 1 
       14 28502 1 1  23 SER CA   C 284.167 -57.180 -162.157 1.00 . A A .  20 SER CA   1 1 
       14 28503 1 1  23 SER CB   C 282.866 -56.385 -161.850 1.00 . A A .  20 SER CB   1 1 
       14 28504 1 1  23 SER H    H 284.712 -56.842 -160.180 1.00 . A A .  20 SER H    1 1 
       14 28505 1 1  23 SER HA   H 283.867 -58.127 -162.589 1.00 . A A .  20 SER HA   1 1 
       14 28506 1 1  23 SER HB2  H 282.320 -56.923 -161.042 1.00 . A A .  20 SER HB2  1 1 
       14 28507 1 1  23 SER HB3  H 283.059 -55.347 -161.487 1.00 . A A .  20 SER HB3  1 1 
       14 28508 1 1  23 SER HG   H 282.301 -56.977 -163.609 1.00 . A A .  20 SER HG   1 1 
       14 28509 1 1  23 SER N    N 284.937 -57.458 -160.954 1.00 . A A .  20 SER N    1 1 
       14 28510 1 1  23 SER O    O 284.775 -56.685 -164.404 1.00 . A A .  20 SER O    1 1 
       14 28511 1 1  23 SER OG   O 282.004 -56.301 -162.983 1.00 . A A .  20 SER OG   1 1 
       14 28512 1 1  24 TYR C    C 287.894 -55.670 -164.369 1.00 . A A .  21 TYR C    1 1 
       14 28513 1 1  24 TYR CA   C 286.788 -54.804 -163.731 1.00 . A A .  21 TYR CA   1 1 
       14 28514 1 1  24 TYR CB   C 287.381 -53.565 -163.006 1.00 . A A .  21 TYR CB   1 1 
       14 28515 1 1  24 TYR CD1  C 287.560 -52.167 -165.137 1.00 . A A .  21 TYR CD1  1 1 
       14 28516 1 1  24 TYR CD2  C 289.376 -52.228 -163.611 1.00 . A A .  21 TYR CD2  1 1 
       14 28517 1 1  24 TYR CE1  C 288.319 -51.402 -166.006 1.00 . A A .  21 TYR CE1  1 1 
       14 28518 1 1  24 TYR CE2  C 290.121 -51.449 -164.459 1.00 . A A .  21 TYR CE2  1 1 
       14 28519 1 1  24 TYR CG   C 288.096 -52.608 -163.936 1.00 . A A .  21 TYR CG   1 1 
       14 28520 1 1  24 TYR CZ   C 289.611 -51.053 -165.673 1.00 . A A .  21 TYR CZ   1 1 
       14 28521 1 1  24 TYR H    H 286.002 -55.322 -161.830 1.00 . A A .  21 TYR H    1 1 
       14 28522 1 1  24 TYR HA   H 286.164 -54.443 -164.539 1.00 . A A .  21 TYR HA   1 1 
       14 28523 1 1  24 TYR HB2  H 286.541 -52.991 -162.545 1.00 . A A .  21 TYR HB2  1 1 
       14 28524 1 1  24 TYR HB3  H 288.094 -53.919 -162.211 1.00 . A A .  21 TYR HB3  1 1 
       14 28525 1 1  24 TYR HD1  H 286.558 -52.449 -165.432 1.00 . A A .  21 TYR HD1  1 1 
       14 28526 1 1  24 TYR HD2  H 289.823 -52.577 -162.690 1.00 . A A .  21 TYR HD2  1 1 
       14 28527 1 1  24 TYR HE1  H 287.918 -51.103 -166.967 1.00 . A A .  21 TYR HE1  1 1 
       14 28528 1 1  24 TYR HE2  H 291.125 -51.220 -164.159 1.00 . A A .  21 TYR HE2  1 1 
       14 28529 1 1  24 TYR HH   H 291.274 -50.194 -166.150 1.00 . A A .  21 TYR HH   1 1 
       14 28530 1 1  24 TYR N    N 285.918 -55.542 -162.811 1.00 . A A .  21 TYR N    1 1 
       14 28531 1 1  24 TYR O    O 288.994 -55.859 -163.837 1.00 . A A .  21 TYR O    1 1 
       14 28532 1 1  24 TYR OH   O 290.432 -50.358 -166.582 1.00 . A A .  21 TYR OH   1 1 
       14 28533 1 1  25 GLN C    C 289.788 -57.048 -166.627 1.00 . A A .  22 GLN C    1 1 
       14 28534 1 1  25 GLN CA   C 288.261 -57.123 -166.455 1.00 . A A .  22 GLN CA   1 1 
       14 28535 1 1  25 GLN CB   C 287.460 -57.380 -167.772 1.00 . A A .  22 GLN CB   1 1 
       14 28536 1 1  25 GLN CD   C 286.285 -56.459 -169.853 1.00 . A A .  22 GLN CD   1 1 
       14 28537 1 1  25 GLN CG   C 287.026 -56.118 -168.553 1.00 . A A .  22 GLN CG   1 1 
       14 28538 1 1  25 GLN H    H 286.647 -55.957 -165.938 1.00 . A A .  22 GLN H    1 1 
       14 28539 1 1  25 GLN HA   H 288.153 -58.063 -165.928 1.00 . A A .  22 GLN HA   1 1 
       14 28540 1 1  25 GLN HB2  H 288.030 -58.065 -168.438 1.00 . A A .  22 GLN HB2  1 1 
       14 28541 1 1  25 GLN HB3  H 286.529 -57.923 -167.480 1.00 . A A .  22 GLN HB3  1 1 
       14 28542 1 1  25 GLN HE21 H 284.610 -57.020 -168.828 1.00 . A A .  22 GLN HE21 1 1 
       14 28543 1 1  25 GLN HE22 H 284.539 -57.145 -170.589 1.00 . A A .  22 GLN HE22 1 1 
       14 28544 1 1  25 GLN HG2  H 286.378 -55.460 -167.939 1.00 . A A .  22 GLN HG2  1 1 
       14 28545 1 1  25 GLN HG3  H 287.921 -55.544 -168.863 1.00 . A A .  22 GLN HG3  1 1 
       14 28546 1 1  25 GLN N    N 287.558 -56.176 -165.592 1.00 . A A .  22 GLN N    1 1 
       14 28547 1 1  25 GLN NE2  N 285.015 -56.923 -169.737 1.00 . A A .  22 GLN NE2  1 1 
       14 28548 1 1  25 GLN O    O 290.377 -58.116 -166.477 1.00 . A A .  22 GLN O    1 1 
       14 28549 1 1  25 GLN OE1  O 286.824 -56.298 -170.948 1.00 . A A .  22 GLN OE1  1 1 
       14 28550 1 1  26 PRO C    C 292.619 -56.097 -165.416 1.00 . A A .  23 PRO C    1 1 
       14 28551 1 1  26 PRO CA   C 292.012 -55.939 -166.834 1.00 . A A .  23 PRO CA   1 1 
       14 28552 1 1  26 PRO CB   C 292.389 -54.593 -167.480 1.00 . A A .  23 PRO CB   1 1 
       14 28553 1 1  26 PRO CD   C 290.019 -54.621 -167.202 1.00 . A A .  23 PRO CD   1 1 
       14 28554 1 1  26 PRO CG   C 291.223 -53.677 -167.117 1.00 . A A .  23 PRO CG   1 1 
       14 28555 1 1  26 PRO HA   H 292.418 -56.756 -167.415 1.00 . A A .  23 PRO HA   1 1 
       14 28556 1 1  26 PRO HB2  H 293.369 -54.178 -167.162 1.00 . A A .  23 PRO HB2  1 1 
       14 28557 1 1  26 PRO HB3  H 292.414 -54.725 -168.586 1.00 . A A .  23 PRO HB3  1 1 
       14 28558 1 1  26 PRO HD2  H 289.230 -54.304 -166.487 1.00 . A A .  23 PRO HD2  1 1 
       14 28559 1 1  26 PRO HD3  H 289.631 -54.600 -168.244 1.00 . A A .  23 PRO HD3  1 1 
       14 28560 1 1  26 PRO HG2  H 291.349 -53.324 -166.068 1.00 . A A .  23 PRO HG2  1 1 
       14 28561 1 1  26 PRO HG3  H 291.128 -52.802 -167.792 1.00 . A A .  23 PRO HG3  1 1 
       14 28562 1 1  26 PRO N    N 290.543 -55.958 -166.918 1.00 . A A .  23 PRO N    1 1 
       14 28563 1 1  26 PRO O    O 293.789 -56.461 -165.337 1.00 . A A .  23 PRO O    1 1 
       14 28564 1 1  27 LEU C    C 292.574 -57.304 -162.400 1.00 . A A .  24 LEU C    1 1 
       14 28565 1 1  27 LEU CA   C 292.441 -55.879 -162.919 1.00 . A A .  24 LEU CA   1 1 
       14 28566 1 1  27 LEU CB   C 291.575 -54.959 -162.043 1.00 . A A .  24 LEU CB   1 1 
       14 28567 1 1  27 LEU CD1  C 291.525 -55.268 -159.496 1.00 . A A .  24 LEU CD1  1 1 
       14 28568 1 1  27 LEU CD2  C 293.672 -54.390 -160.593 1.00 . A A .  24 LEU CD2  1 1 
       14 28569 1 1  27 LEU CG   C 292.138 -54.507 -160.681 1.00 . A A .  24 LEU CG   1 1 
       14 28570 1 1  27 LEU H    H 290.927 -55.571 -164.319 1.00 . A A .  24 LEU H    1 1 
       14 28571 1 1  27 LEU HA   H 293.440 -55.460 -162.958 1.00 . A A .  24 LEU HA   1 1 
       14 28572 1 1  27 LEU HB2  H 291.492 -54.007 -162.648 1.00 . A A .  24 LEU HB2  1 1 
       14 28573 1 1  27 LEU HB3  H 290.556 -55.418 -161.871 1.00 . A A .  24 LEU HB3  1 1 
       14 28574 1 1  27 LEU HD11 H 291.644 -56.362 -159.630 1.00 . A A .  24 LEU HD11 1 1 
       14 28575 1 1  27 LEU HD12 H 290.438 -55.038 -159.447 1.00 . A A .  24 LEU HD12 1 1 
       14 28576 1 1  27 LEU HD13 H 292.004 -54.949 -158.548 1.00 . A A .  24 LEU HD13 1 1 
       14 28577 1 1  27 LEU HD21 H 294.062 -53.718 -161.380 1.00 . A A .  24 LEU HD21 1 1 
       14 28578 1 1  27 LEU HD22 H 294.158 -55.378 -160.714 1.00 . A A .  24 LEU HD22 1 1 
       14 28579 1 1  27 LEU HD23 H 293.965 -53.968 -159.608 1.00 . A A .  24 LEU HD23 1 1 
       14 28580 1 1  27 LEU HG   H 291.733 -53.479 -160.597 1.00 . A A .  24 LEU HG   1 1 
       14 28581 1 1  27 LEU N    N 291.897 -55.838 -164.280 1.00 . A A .  24 LEU N    1 1 
       14 28582 1 1  27 LEU O    O 293.545 -57.681 -161.756 1.00 . A A .  24 LEU O    1 1 
       14 28583 1 1  28 MET C    C 292.717 -60.363 -163.430 1.00 . A A .  25 MET C    1 1 
       14 28584 1 1  28 MET CA   C 291.539 -59.617 -162.791 1.00 . A A .  25 MET CA   1 1 
       14 28585 1 1  28 MET CB   C 290.174 -60.129 -163.297 1.00 . A A .  25 MET CB   1 1 
       14 28586 1 1  28 MET CE   C 288.235 -62.328 -161.454 1.00 . A A .  25 MET CE   1 1 
       14 28587 1 1  28 MET CG   C 289.080 -59.907 -162.242 1.00 . A A .  25 MET CG   1 1 
       14 28588 1 1  28 MET H    H 290.916 -57.667 -163.353 1.00 . A A .  25 MET H    1 1 
       14 28589 1 1  28 MET HA   H 291.618 -59.892 -161.748 1.00 . A A .  25 MET HA   1 1 
       14 28590 1 1  28 MET HB2  H 289.911 -59.595 -164.236 1.00 . A A .  25 MET HB2  1 1 
       14 28591 1 1  28 MET HB3  H 290.197 -61.220 -163.521 1.00 . A A .  25 MET HB3  1 1 
       14 28592 1 1  28 MET HE1  H 288.656 -62.710 -162.407 1.00 . A A .  25 MET HE1  1 1 
       14 28593 1 1  28 MET HE2  H 287.200 -61.974 -161.656 1.00 . A A .  25 MET HE2  1 1 
       14 28594 1 1  28 MET HE3  H 288.179 -63.175 -160.736 1.00 . A A .  25 MET HE3  1 1 
       14 28595 1 1  28 MET HG2  H 289.135 -58.836 -161.909 1.00 . A A .  25 MET HG2  1 1 
       14 28596 1 1  28 MET HG3  H 288.090 -60.108 -162.734 1.00 . A A .  25 MET HG3  1 1 
       14 28597 1 1  28 MET N    N 291.628 -58.147 -162.850 1.00 . A A .  25 MET N    1 1 
       14 28598 1 1  28 MET O    O 293.060 -61.481 -163.047 1.00 . A A .  25 MET O    1 1 
       14 28599 1 1  28 MET SD   S 289.254 -60.987 -160.781 1.00 . A A .  25 MET SD   1 1 
       14 28600 1 1  29 GLU C    C 295.879 -59.796 -164.266 1.00 . A A .  26 GLU C    1 1 
       14 28601 1 1  29 GLU CA   C 294.620 -60.192 -165.070 1.00 . A A .  26 GLU CA   1 1 
       14 28602 1 1  29 GLU CB   C 294.721 -59.656 -166.523 1.00 . A A .  26 GLU CB   1 1 
       14 28603 1 1  29 GLU CD   C 293.674 -59.513 -168.804 1.00 . A A .  26 GLU CD   1 1 
       14 28604 1 1  29 GLU CG   C 293.524 -60.083 -167.394 1.00 . A A .  26 GLU CG   1 1 
       14 28605 1 1  29 GLU H    H 293.055 -58.847 -164.736 1.00 . A A .  26 GLU H    1 1 
       14 28606 1 1  29 GLU HA   H 294.615 -61.275 -165.122 1.00 . A A .  26 GLU HA   1 1 
       14 28607 1 1  29 GLU HB2  H 294.769 -58.545 -166.514 1.00 . A A .  26 GLU HB2  1 1 
       14 28608 1 1  29 GLU HB3  H 295.654 -60.041 -166.997 1.00 . A A .  26 GLU HB3  1 1 
       14 28609 1 1  29 GLU HG2  H 293.476 -61.191 -167.449 1.00 . A A .  26 GLU HG2  1 1 
       14 28610 1 1  29 GLU HG3  H 292.576 -59.712 -166.948 1.00 . A A .  26 GLU HG3  1 1 
       14 28611 1 1  29 GLU N    N 293.384 -59.737 -164.435 1.00 . A A .  26 GLU N    1 1 
       14 28612 1 1  29 GLU O    O 296.867 -60.528 -164.242 1.00 . A A .  26 GLU O    1 1 
       14 28613 1 1  29 GLU OE1  O 294.672 -59.869 -169.486 1.00 . A A .  26 GLU OE1  1 1 
       14 28614 1 1  29 GLU OE2  O 292.791 -58.716 -169.220 1.00 . A A .  26 GLU OE2  1 1 
       14 28615 1 1  30 MET C    C 296.935 -58.711 -161.291 1.00 . A A .  27 MET C    1 1 
       14 28616 1 1  30 MET CA   C 296.927 -58.098 -162.705 1.00 . A A .  27 MET CA   1 1 
       14 28617 1 1  30 MET CB   C 296.864 -56.553 -162.611 1.00 . A A .  27 MET CB   1 1 
       14 28618 1 1  30 MET CE   C 296.926 -53.763 -165.650 1.00 . A A .  27 MET CE   1 1 
       14 28619 1 1  30 MET CG   C 297.051 -55.834 -163.961 1.00 . A A .  27 MET CG   1 1 
       14 28620 1 1  30 MET H    H 295.035 -58.050 -163.607 1.00 . A A .  27 MET H    1 1 
       14 28621 1 1  30 MET HA   H 297.882 -58.354 -163.148 1.00 . A A .  27 MET HA   1 1 
       14 28622 1 1  30 MET HB2  H 295.875 -56.258 -162.191 1.00 . A A .  27 MET HB2  1 1 
       14 28623 1 1  30 MET HB3  H 297.672 -56.183 -161.940 1.00 . A A .  27 MET HB3  1 1 
       14 28624 1 1  30 MET HE1  H 296.797 -52.690 -165.909 1.00 . A A .  27 MET HE1  1 1 
       14 28625 1 1  30 MET HE2  H 296.185 -54.345 -166.238 1.00 . A A .  27 MET HE2  1 1 
       14 28626 1 1  30 MET HE3  H 297.941 -54.074 -165.979 1.00 . A A .  27 MET HE3  1 1 
       14 28627 1 1  30 MET HG2  H 298.096 -55.999 -164.305 1.00 . A A .  27 MET HG2  1 1 
       14 28628 1 1  30 MET HG3  H 296.374 -56.292 -164.714 1.00 . A A .  27 MET HG3  1 1 
       14 28629 1 1  30 MET N    N 295.854 -58.621 -163.565 1.00 . A A .  27 MET N    1 1 
       14 28630 1 1  30 MET O    O 297.986 -59.072 -160.765 1.00 . A A .  27 MET O    1 1 
       14 28631 1 1  30 MET SD   S 296.704 -54.053 -163.870 1.00 . A A .  27 MET SD   1 1 
       14 28632 1 1  31 VAL C    C 294.625 -60.741 -159.723 1.00 . A A .  28 VAL C    1 1 
       14 28633 1 1  31 VAL CA   C 295.609 -59.622 -159.395 1.00 . A A .  28 VAL CA   1 1 
       14 28634 1 1  31 VAL CB   C 295.050 -58.703 -158.278 1.00 . A A .  28 VAL CB   1 1 
       14 28635 1 1  31 VAL CG1  C 294.051 -57.644 -158.773 1.00 . A A .  28 VAL CG1  1 1 
       14 28636 1 1  31 VAL CG2  C 294.377 -59.463 -157.122 1.00 . A A .  28 VAL CG2  1 1 
       14 28637 1 1  31 VAL H    H 294.862 -58.607 -161.107 1.00 . A A .  28 VAL H    1 1 
       14 28638 1 1  31 VAL HA   H 296.524 -60.024 -158.942 1.00 . A A .  28 VAL HA   1 1 
       14 28639 1 1  31 VAL HB   H 295.928 -58.148 -157.867 1.00 . A A .  28 VAL HB   1 1 
       14 28640 1 1  31 VAL HG11 H 293.187 -58.124 -159.280 1.00 . A A .  28 VAL HG11 1 1 
       14 28641 1 1  31 VAL HG12 H 294.544 -56.941 -159.472 1.00 . A A .  28 VAL HG12 1 1 
       14 28642 1 1  31 VAL HG13 H 293.657 -57.063 -157.913 1.00 . A A .  28 VAL HG13 1 1 
       14 28643 1 1  31 VAL HG21 H 295.002 -60.302 -156.759 1.00 . A A .  28 VAL HG21 1 1 
       14 28644 1 1  31 VAL HG22 H 293.396 -59.876 -157.447 1.00 . A A .  28 VAL HG22 1 1 
       14 28645 1 1  31 VAL HG23 H 294.172 -58.762 -156.286 1.00 . A A .  28 VAL HG23 1 1 
       14 28646 1 1  31 VAL N    N 295.735 -58.899 -160.667 1.00 . A A .  28 VAL N    1 1 
       14 28647 1 1  31 VAL O    O 293.626 -60.542 -160.399 1.00 . A A .  28 VAL O    1 1 
       14 28648 1 1  32 ASN C    C 293.208 -63.316 -157.865 1.00 . A A .  29 ASN C    1 1 
       14 28649 1 1  32 ASN CA   C 294.021 -63.153 -159.155 1.00 . A A .  29 ASN CA   1 1 
       14 28650 1 1  32 ASN CB   C 295.024 -64.331 -159.401 1.00 . A A .  29 ASN CB   1 1 
       14 28651 1 1  32 ASN CG   C 294.450 -65.751 -159.444 1.00 . A A .  29 ASN CG   1 1 
       14 28652 1 1  32 ASN H    H 295.697 -62.011 -158.613 1.00 . A A .  29 ASN H    1 1 
       14 28653 1 1  32 ASN HA   H 293.313 -63.100 -159.974 1.00 . A A .  29 ASN HA   1 1 
       14 28654 1 1  32 ASN HB2  H 295.500 -64.132 -160.388 1.00 . A A .  29 ASN HB2  1 1 
       14 28655 1 1  32 ASN HB3  H 295.827 -64.323 -158.632 1.00 . A A .  29 ASN HB3  1 1 
       14 28656 1 1  32 ASN HD21 H 293.138 -65.226 -160.927 1.00 . A A .  29 ASN HD21 1 1 
       14 28657 1 1  32 ASN HD22 H 293.111 -66.901 -160.431 1.00 . A A .  29 ASN HD22 1 1 
       14 28658 1 1  32 ASN N    N 294.845 -61.937 -159.124 1.00 . A A .  29 ASN N    1 1 
       14 28659 1 1  32 ASN ND2  N 293.474 -65.974 -160.360 1.00 . A A .  29 ASN ND2  1 1 
       14 28660 1 1  32 ASN O    O 292.110 -63.857 -157.787 1.00 . A A .  29 ASN O    1 1 
       14 28661 1 1  32 ASN OD1  O 294.879 -66.646 -158.714 1.00 . A A .  29 ASN OD1  1 1 
       14 28662 1 1  33 GLN C    C 293.138 -61.732 -154.754 1.00 . A A .  30 GLN C    1 1 
       14 28663 1 1  33 GLN CA   C 293.802 -62.953 -155.378 1.00 . A A .  30 GLN CA   1 1 
       14 28664 1 1  33 GLN CB   C 295.218 -63.246 -154.817 1.00 . A A .  30 GLN CB   1 1 
       14 28665 1 1  33 GLN CD   C 295.056 -65.665 -154.109 1.00 . A A .  30 GLN CD   1 1 
       14 28666 1 1  33 GLN CG   C 295.748 -64.678 -155.045 1.00 . A A .  30 GLN CG   1 1 
       14 28667 1 1  33 GLN H    H 294.767 -62.459 -157.030 1.00 . A A .  30 GLN H    1 1 
       14 28668 1 1  33 GLN HA   H 293.166 -63.795 -155.129 1.00 . A A .  30 GLN HA   1 1 
       14 28669 1 1  33 GLN HB2  H 295.921 -62.566 -155.347 1.00 . A A .  30 GLN HB2  1 1 
       14 28670 1 1  33 GLN HB3  H 295.279 -63.029 -153.728 1.00 . A A .  30 GLN HB3  1 1 
       14 28671 1 1  33 GLN HE21 H 296.290 -65.200 -152.527 1.00 . A A .  30 GLN HE21 1 1 
       14 28672 1 1  33 GLN HE22 H 295.012 -66.355 -152.216 1.00 . A A .  30 GLN HE22 1 1 
       14 28673 1 1  33 GLN HG2  H 295.569 -65.008 -156.091 1.00 . A A .  30 GLN HG2  1 1 
       14 28674 1 1  33 GLN HG3  H 296.842 -64.716 -154.849 1.00 . A A .  30 GLN HG3  1 1 
       14 28675 1 1  33 GLN N    N 293.897 -62.870 -156.808 1.00 . A A .  30 GLN N    1 1 
       14 28676 1 1  33 GLN NE2  N 295.501 -65.737 -152.829 1.00 . A A .  30 GLN NE2  1 1 
       14 28677 1 1  33 GLN O    O 293.629 -61.192 -153.759 1.00 . A A .  30 GLN O    1 1 
       14 28678 1 1  33 GLN OE1  O 294.132 -66.365 -154.523 1.00 . A A .  30 GLN OE1  1 1 
       14 28679 1 1  34 VAL C    C 290.188 -60.531 -154.032 1.00 . A A .  31 VAL C    1 1 
       14 28680 1 1  34 VAL CA   C 291.330 -59.999 -154.918 1.00 . A A .  31 VAL CA   1 1 
       14 28681 1 1  34 VAL CB   C 290.849 -59.107 -156.072 1.00 . A A .  31 VAL CB   1 1 
       14 28682 1 1  34 VAL CG1  C 290.173 -59.895 -157.219 1.00 . A A .  31 VAL CG1  1 1 
       14 28683 1 1  34 VAL CG2  C 289.953 -57.958 -155.561 1.00 . A A .  31 VAL CG2  1 1 
       14 28684 1 1  34 VAL H    H 291.745 -61.541 -156.256 1.00 . A A .  31 VAL H    1 1 
       14 28685 1 1  34 VAL HA   H 291.963 -59.378 -154.301 1.00 . A A .  31 VAL HA   1 1 
       14 28686 1 1  34 VAL HB   H 291.760 -58.634 -156.510 1.00 . A A .  31 VAL HB   1 1 
       14 28687 1 1  34 VAL HG11 H 289.291 -60.459 -156.846 1.00 . A A .  31 VAL HG11 1 1 
       14 28688 1 1  34 VAL HG12 H 290.865 -60.596 -157.728 1.00 . A A .  31 VAL HG12 1 1 
       14 28689 1 1  34 VAL HG13 H 289.809 -59.181 -157.991 1.00 . A A .  31 VAL HG13 1 1 
       14 28690 1 1  34 VAL HG21 H 288.954 -58.337 -155.252 1.00 . A A .  31 VAL HG21 1 1 
       14 28691 1 1  34 VAL HG22 H 289.789 -57.241 -156.388 1.00 . A A .  31 VAL HG22 1 1 
       14 28692 1 1  34 VAL HG23 H 290.437 -57.427 -154.716 1.00 . A A .  31 VAL HG23 1 1 
       14 28693 1 1  34 VAL N    N 292.086 -61.151 -155.407 1.00 . A A .  31 VAL N    1 1 
       14 28694 1 1  34 VAL O    O 289.220 -61.154 -154.465 1.00 . A A .  31 VAL O    1 1 
       14 28695 1 1  35 THR C    C 289.250 -59.915 -150.525 1.00 . A A .  32 THR C    1 1 
       14 28696 1 1  35 THR CA   C 289.563 -60.899 -151.642 1.00 . A A .  32 THR CA   1 1 
       14 28697 1 1  35 THR CB   C 290.278 -62.162 -151.096 1.00 . A A .  32 THR CB   1 1 
       14 28698 1 1  35 THR CG2  C 291.707 -61.854 -150.599 1.00 . A A .  32 THR CG2  1 1 
       14 28699 1 1  35 THR H    H 291.179 -59.780 -152.402 1.00 . A A .  32 THR H    1 1 
       14 28700 1 1  35 THR HA   H 288.602 -61.212 -152.034 1.00 . A A .  32 THR HA   1 1 
       14 28701 1 1  35 THR HB   H 290.368 -62.876 -151.949 1.00 . A A .  32 THR HB   1 1 
       14 28702 1 1  35 THR HG1  H 290.251 -63.340 -149.548 1.00 . A A .  32 THR HG1  1 1 
       14 28703 1 1  35 THR HG21 H 292.257 -62.798 -150.399 1.00 . A A .  32 THR HG21 1 1 
       14 28704 1 1  35 THR HG22 H 291.683 -61.255 -149.664 1.00 . A A .  32 THR HG22 1 1 
       14 28705 1 1  35 THR HG23 H 292.292 -61.296 -151.359 1.00 . A A .  32 THR HG23 1 1 
       14 28706 1 1  35 THR N    N 290.365 -60.293 -152.709 1.00 . A A .  32 THR N    1 1 
       14 28707 1 1  35 THR O    O 289.987 -58.974 -150.244 1.00 . A A .  32 THR O    1 1 
       14 28708 1 1  35 THR OG1  O 289.574 -62.839 -150.053 1.00 . A A .  32 THR OG1  1 1 
       14 28709 1 1  36 GLU C    C 288.235 -59.706 -147.305 1.00 . A A .  33 GLU C    1 1 
       14 28710 1 1  36 GLU CA   C 287.602 -59.394 -148.675 1.00 . A A .  33 GLU CA   1 1 
       14 28711 1 1  36 GLU CB   C 286.046 -59.517 -148.667 1.00 . A A .  33 GLU CB   1 1 
       14 28712 1 1  36 GLU CD   C 285.767 -61.965 -147.950 1.00 . A A .  33 GLU CD   1 1 
       14 28713 1 1  36 GLU CG   C 285.446 -60.905 -149.003 1.00 . A A .  33 GLU CG   1 1 
       14 28714 1 1  36 GLU H    H 287.599 -60.965 -150.038 1.00 . A A .  33 GLU H    1 1 
       14 28715 1 1  36 GLU HA   H 287.812 -58.349 -148.847 1.00 . A A .  33 GLU HA   1 1 
       14 28716 1 1  36 GLU HB2  H 285.609 -59.132 -147.722 1.00 . A A .  33 GLU HB2  1 1 
       14 28717 1 1  36 GLU HB3  H 285.670 -58.834 -149.463 1.00 . A A .  33 GLU HB3  1 1 
       14 28718 1 1  36 GLU HG2  H 284.341 -60.803 -149.068 1.00 . A A .  33 GLU HG2  1 1 
       14 28719 1 1  36 GLU HG3  H 285.803 -61.243 -149.999 1.00 . A A .  33 GLU HG3  1 1 
       14 28720 1 1  36 GLU N    N 288.132 -60.158 -149.797 1.00 . A A .  33 GLU N    1 1 
       14 28721 1 1  36 GLU O    O 287.532 -59.815 -146.304 1.00 . A A .  33 GLU O    1 1 
       14 28722 1 1  36 GLU OE1  O 285.295 -61.813 -146.791 1.00 . A A .  33 GLU OE1  1 1 
       14 28723 1 1  36 GLU OE2  O 286.479 -62.946 -148.294 1.00 . A A .  33 GLU OE2  1 1 
       14 28724 1 1  37 SER C    C 291.240 -61.438 -146.276 1.00 . A A .  34 SER C    1 1 
       14 28725 1 1  37 SER CA   C 290.464 -60.134 -146.117 1.00 . A A .  34 SER CA   1 1 
       14 28726 1 1  37 SER CB   C 289.955 -59.997 -144.632 1.00 . A A .  34 SER CB   1 1 
       14 28727 1 1  37 SER H    H 290.050 -59.761 -148.146 1.00 . A A .  34 SER H    1 1 
       14 28728 1 1  37 SER HA   H 291.229 -59.374 -146.191 1.00 . A A .  34 SER HA   1 1 
       14 28729 1 1  37 SER HB2  H 289.029 -60.590 -144.479 1.00 . A A .  34 SER HB2  1 1 
       14 28730 1 1  37 SER HB3  H 290.715 -60.373 -143.910 1.00 . A A .  34 SER HB3  1 1 
       14 28731 1 1  37 SER HG   H 290.108 -58.043 -144.897 1.00 . A A .  34 SER HG   1 1 
       14 28732 1 1  37 SER N    N 289.585 -59.844 -147.266 1.00 . A A .  34 SER N    1 1 
       14 28733 1 1  37 SER O    O 292.452 -61.333 -146.467 1.00 . A A .  34 SER O    1 1 
       14 28734 1 1  37 SER OG   O 289.686 -58.652 -144.249 1.00 . A A .  34 SER OG   1 1 
       14 28735 1 1  38 PRO C    C 292.116 -64.267 -147.595 1.00 . A A .  35 PRO C    1 1 
       14 28736 1 1  38 PRO CA   C 291.504 -63.930 -146.225 1.00 . A A .  35 PRO CA   1 1 
       14 28737 1 1  38 PRO CB   C 290.502 -65.003 -145.749 1.00 . A A .  35 PRO CB   1 1 
       14 28738 1 1  38 PRO CD   C 289.282 -62.974 -146.022 1.00 . A A .  35 PRO CD   1 1 
       14 28739 1 1  38 PRO CG   C 289.138 -64.485 -146.204 1.00 . A A .  35 PRO CG   1 1 
       14 28740 1 1  38 PRO HA   H 292.323 -63.845 -145.523 1.00 . A A .  35 PRO HA   1 1 
       14 28741 1 1  38 PRO HB2  H 290.712 -66.028 -146.116 1.00 . A A .  35 PRO HB2  1 1 
       14 28742 1 1  38 PRO HB3  H 290.512 -65.030 -144.634 1.00 . A A .  35 PRO HB3  1 1 
       14 28743 1 1  38 PRO HD2  H 288.647 -62.444 -146.763 1.00 . A A .  35 PRO HD2  1 1 
       14 28744 1 1  38 PRO HD3  H 288.981 -62.699 -144.986 1.00 . A A .  35 PRO HD3  1 1 
       14 28745 1 1  38 PRO HG2  H 288.988 -64.714 -147.284 1.00 . A A .  35 PRO HG2  1 1 
       14 28746 1 1  38 PRO HG3  H 288.299 -64.911 -145.617 1.00 . A A .  35 PRO HG3  1 1 
       14 28747 1 1  38 PRO N    N 290.708 -62.689 -146.212 1.00 . A A .  35 PRO N    1 1 
       14 28748 1 1  38 PRO O    O 291.458 -64.111 -148.622 1.00 . A A .  35 PRO O    1 1 
       14 28749 1 1  39 GLY C    C 295.459 -64.304 -148.840 1.00 . A A .  36 GLY C    1 1 
       14 28750 1 1  39 GLY CA   C 294.126 -65.002 -148.868 1.00 . A A .  36 GLY CA   1 1 
       14 28751 1 1  39 GLY H    H 293.884 -64.871 -146.758 1.00 . A A .  36 GLY H    1 1 
       14 28752 1 1  39 GLY HA2  H 294.317 -66.070 -148.908 1.00 . A A .  36 GLY HA2  1 1 
       14 28753 1 1  39 GLY HA3  H 293.598 -64.596 -149.736 1.00 . A A .  36 GLY HA3  1 1 
       14 28754 1 1  39 GLY N    N 293.394 -64.726 -147.620 1.00 . A A .  36 GLY N    1 1 
       14 28755 1 1  39 GLY O    O 296.359 -64.544 -149.643 1.00 . A A .  36 GLY O    1 1 
       14 28756 1 1  40 LYS C    C 298.039 -63.173 -147.158 1.00 . A A .  37 LYS C    1 1 
       14 28757 1 1  40 LYS CA   C 296.698 -62.506 -147.517 1.00 . A A .  37 LYS CA   1 1 
       14 28758 1 1  40 LYS CB   C 296.156 -61.451 -146.496 1.00 . A A .  37 LYS CB   1 1 
       14 28759 1 1  40 LYS CD   C 295.772 -62.903 -144.400 1.00 . A A .  37 LYS CD   1 1 
       14 28760 1 1  40 LYS CE   C 294.394 -62.640 -143.774 1.00 . A A .  37 LYS CE   1 1 
       14 28761 1 1  40 LYS CG   C 296.459 -61.655 -144.998 1.00 . A A .  37 LYS CG   1 1 
       14 28762 1 1  40 LYS H    H 294.810 -63.242 -147.261 1.00 . A A .  37 LYS H    1 1 
       14 28763 1 1  40 LYS HA   H 296.899 -61.944 -148.415 1.00 . A A .  37 LYS HA   1 1 
       14 28764 1 1  40 LYS HB2  H 296.394 -60.424 -146.870 1.00 . A A .  37 LYS HB2  1 1 
       14 28765 1 1  40 LYS HB3  H 295.043 -61.470 -146.564 1.00 . A A .  37 LYS HB3  1 1 
       14 28766 1 1  40 LYS HD2  H 295.666 -63.679 -145.185 1.00 . A A .  37 LYS HD2  1 1 
       14 28767 1 1  40 LYS HD3  H 296.426 -63.358 -143.631 1.00 . A A .  37 LYS HD3  1 1 
       14 28768 1 1  40 LYS HE2  H 293.720 -62.158 -144.507 1.00 . A A .  37 LYS HE2  1 1 
       14 28769 1 1  40 LYS HE3  H 293.941 -63.595 -143.434 1.00 . A A .  37 LYS HE3  1 1 
       14 28770 1 1  40 LYS HG2  H 297.559 -61.722 -144.845 1.00 . A A .  37 LYS HG2  1 1 
       14 28771 1 1  40 LYS HG3  H 296.114 -60.756 -144.438 1.00 . A A .  37 LYS HG3  1 1 
       14 28772 1 1  40 LYS HZ1  H 295.106 -62.186 -141.879 1.00 . A A .  37 LYS HZ1  1 1 
       14 28773 1 1  40 LYS HZ2  H 293.542 -61.602 -142.193 1.00 . A A .  37 LYS HZ2  1 1 
       14 28774 1 1  40 LYS HZ3  H 294.889 -60.833 -142.883 1.00 . A A .  37 LYS HZ3  1 1 
       14 28775 1 1  40 LYS N    N 295.598 -63.395 -147.846 1.00 . A A .  37 LYS N    1 1 
       14 28776 1 1  40 LYS NZ   N 294.490 -61.749 -142.594 1.00 . A A .  37 LYS NZ   1 1 
       14 28777 1 1  40 LYS O    O 299.088 -62.538 -147.177 1.00 . A A .  37 LYS O    1 1 
       14 28778 1 1  41 ASP C    C 299.739 -66.017 -147.863 1.00 . A A .  38 ASP C    1 1 
       14 28779 1 1  41 ASP CA   C 299.165 -65.370 -146.592 1.00 . A A .  38 ASP CA   1 1 
       14 28780 1 1  41 ASP CB   C 298.745 -66.444 -145.537 1.00 . A A .  38 ASP CB   1 1 
       14 28781 1 1  41 ASP CG   C 299.934 -67.113 -144.832 1.00 . A A .  38 ASP CG   1 1 
       14 28782 1 1  41 ASP H    H 297.150 -64.974 -146.913 1.00 . A A .  38 ASP H    1 1 
       14 28783 1 1  41 ASP HA   H 299.956 -64.767 -146.163 1.00 . A A .  38 ASP HA   1 1 
       14 28784 1 1  41 ASP HB2  H 298.147 -65.930 -144.750 1.00 . A A .  38 ASP HB2  1 1 
       14 28785 1 1  41 ASP HB3  H 298.090 -67.215 -145.999 1.00 . A A .  38 ASP HB3  1 1 
       14 28786 1 1  41 ASP N    N 298.027 -64.505 -146.891 1.00 . A A .  38 ASP N    1 1 
       14 28787 1 1  41 ASP O    O 300.732 -66.737 -147.814 1.00 . A A .  38 ASP O    1 1 
       14 28788 1 1  41 ASP OD1  O 300.723 -66.380 -144.180 1.00 . A A .  38 ASP OD1  1 1 
       14 28789 1 1  41 ASP OD2  O 300.061 -68.362 -144.938 1.00 . A A .  38 ASP OD2  1 1 
       14 28790 1 1  42 ASP C    C 300.468 -65.118 -151.005 1.00 . A A .  39 ASP C    1 1 
       14 28791 1 1  42 ASP CA   C 299.607 -66.220 -150.362 1.00 . A A .  39 ASP CA   1 1 
       14 28792 1 1  42 ASP CB   C 298.407 -66.588 -151.281 1.00 . A A .  39 ASP CB   1 1 
       14 28793 1 1  42 ASP CG   C 297.640 -67.759 -150.659 1.00 . A A .  39 ASP CG   1 1 
       14 28794 1 1  42 ASP H    H 298.320 -65.169 -149.101 1.00 . A A .  39 ASP H    1 1 
       14 28795 1 1  42 ASP HA   H 300.229 -67.099 -150.230 1.00 . A A .  39 ASP HA   1 1 
       14 28796 1 1  42 ASP HB2  H 297.722 -65.701 -151.353 1.00 . A A .  39 ASP HB2  1 1 
       14 28797 1 1  42 ASP HB3  H 298.762 -66.927 -152.291 1.00 . A A .  39 ASP HB3  1 1 
       14 28798 1 1  42 ASP N    N 299.133 -65.754 -149.054 1.00 . A A .  39 ASP N    1 1 
       14 28799 1 1  42 ASP O    O 300.368 -63.973 -150.562 1.00 . A A .  39 ASP O    1 1 
       14 28800 1 1  42 ASP OD1  O 298.245 -68.858 -150.531 1.00 . A A .  39 ASP OD1  1 1 
       14 28801 1 1  42 ASP OD2  O 296.445 -67.575 -150.308 1.00 . A A .  39 ASP OD2  1 1 
       14 28802 1 1  43 PRO C    C 301.646 -63.363 -153.538 1.00 . A A .  40 PRO C    1 1 
       14 28803 1 1  43 PRO CA   C 302.273 -64.374 -152.558 1.00 . A A .  40 PRO CA   1 1 
       14 28804 1 1  43 PRO CB   C 303.359 -65.244 -153.226 1.00 . A A .  40 PRO CB   1 1 
       14 28805 1 1  43 PRO CD   C 301.613 -66.714 -152.529 1.00 . A A .  40 PRO CD   1 1 
       14 28806 1 1  43 PRO CG   C 302.629 -66.517 -153.656 1.00 . A A .  40 PRO CG   1 1 
       14 28807 1 1  43 PRO HA   H 302.707 -63.793 -151.753 1.00 . A A .  40 PRO HA   1 1 
       14 28808 1 1  43 PRO HB2  H 303.885 -64.754 -154.071 1.00 . A A .  40 PRO HB2  1 1 
       14 28809 1 1  43 PRO HB3  H 304.120 -65.515 -152.459 1.00 . A A .  40 PRO HB3  1 1 
       14 28810 1 1  43 PRO HD2  H 300.698 -67.202 -152.933 1.00 . A A .  40 PRO HD2  1 1 
       14 28811 1 1  43 PRO HD3  H 302.061 -67.341 -151.726 1.00 . A A .  40 PRO HD3  1 1 
       14 28812 1 1  43 PRO HG2  H 302.091 -66.329 -154.612 1.00 . A A .  40 PRO HG2  1 1 
       14 28813 1 1  43 PRO HG3  H 303.311 -67.383 -153.780 1.00 . A A .  40 PRO HG3  1 1 
       14 28814 1 1  43 PRO N    N 301.344 -65.371 -152.004 1.00 . A A .  40 PRO N    1 1 
       14 28815 1 1  43 PRO O    O 300.561 -63.579 -154.075 1.00 . A A .  40 PRO O    1 1 
       14 28816 1 1  44 TYR C    C 302.227 -61.383 -156.160 1.00 . A A .  41 TYR C    1 1 
       14 28817 1 1  44 TYR CA   C 302.041 -61.094 -154.638 1.00 . A A .  41 TYR CA   1 1 
       14 28818 1 1  44 TYR CB   C 302.967 -59.872 -154.298 1.00 . A A .  41 TYR CB   1 1 
       14 28819 1 1  44 TYR CD1  C 302.337 -59.690 -151.778 1.00 . A A .  41 TYR CD1  1 1 
       14 28820 1 1  44 TYR CD2  C 303.385 -57.892 -152.923 1.00 . A A .  41 TYR CD2  1 1 
       14 28821 1 1  44 TYR CE1  C 302.366 -58.950 -150.604 1.00 . A A .  41 TYR CE1  1 1 
       14 28822 1 1  44 TYR CE2  C 303.517 -57.207 -151.737 1.00 . A A .  41 TYR CE2  1 1 
       14 28823 1 1  44 TYR CG   C 302.863 -59.176 -152.957 1.00 . A A .  41 TYR CG   1 1 
       14 28824 1 1  44 TYR CZ   C 302.997 -57.729 -150.579 1.00 . A A .  41 TYR CZ   1 1 
       14 28825 1 1  44 TYR H    H 303.246 -62.150 -153.321 1.00 . A A .  41 TYR H    1 1 
       14 28826 1 1  44 TYR HA   H 301.011 -60.823 -154.452 1.00 . A A .  41 TYR HA   1 1 
       14 28827 1 1  44 TYR HB2  H 304.031 -60.179 -154.400 1.00 . A A .  41 TYR HB2  1 1 
       14 28828 1 1  44 TYR HB3  H 302.787 -59.060 -155.030 1.00 . A A .  41 TYR HB3  1 1 
       14 28829 1 1  44 TYR HD1  H 301.858 -60.658 -151.757 1.00 . A A .  41 TYR HD1  1 1 
       14 28830 1 1  44 TYR HD2  H 303.685 -57.410 -153.850 1.00 . A A .  41 TYR HD2  1 1 
       14 28831 1 1  44 TYR HE1  H 301.866 -59.309 -149.709 1.00 . A A .  41 TYR HE1  1 1 
       14 28832 1 1  44 TYR HE2  H 303.915 -56.202 -151.735 1.00 . A A .  41 TYR HE2  1 1 
       14 28833 1 1  44 TYR HH   H 302.514 -57.442 -148.745 1.00 . A A .  41 TYR HH   1 1 
       14 28834 1 1  44 TYR N    N 302.369 -62.235 -153.779 1.00 . A A .  41 TYR N    1 1 
       14 28835 1 1  44 TYR O    O 302.959 -62.312 -156.505 1.00 . A A .  41 TYR O    1 1 
       14 28836 1 1  44 TYR OH   O 303.016 -56.955 -149.404 1.00 . A A .  41 TYR OH   1 1 
       14 28837 1 1  45 PRO C    C 299.308 -59.894 -156.531 1.00 . A A .  42 PRO C    1 1 
       14 28838 1 1  45 PRO CA   C 300.729 -59.473 -156.929 1.00 . A A .  42 PRO CA   1 1 
       14 28839 1 1  45 PRO CB   C 300.784 -58.792 -158.312 1.00 . A A .  42 PRO CB   1 1 
       14 28840 1 1  45 PRO CD   C 301.881 -60.916 -158.527 1.00 . A A .  42 PRO CD   1 1 
       14 28841 1 1  45 PRO CG   C 301.013 -59.932 -159.310 1.00 . A A .  42 PRO CG   1 1 
       14 28842 1 1  45 PRO HA   H 301.090 -58.812 -156.158 1.00 . A A .  42 PRO HA   1 1 
       14 28843 1 1  45 PRO HB2  H 299.881 -58.197 -158.566 1.00 . A A .  42 PRO HB2  1 1 
       14 28844 1 1  45 PRO HB3  H 301.669 -58.118 -158.346 1.00 . A A .  42 PRO HB3  1 1 
       14 28845 1 1  45 PRO HD2  H 301.611 -61.968 -158.783 1.00 . A A .  42 PRO HD2  1 1 
       14 28846 1 1  45 PRO HD3  H 302.959 -60.738 -158.756 1.00 . A A .  42 PRO HD3  1 1 
       14 28847 1 1  45 PRO HG2  H 300.037 -60.402 -159.569 1.00 . A A .  42 PRO HG2  1 1 
       14 28848 1 1  45 PRO HG3  H 301.510 -59.587 -160.239 1.00 . A A .  42 PRO HG3  1 1 
       14 28849 1 1  45 PRO N    N 301.624 -60.626 -157.118 1.00 . A A .  42 PRO N    1 1 
       14 28850 1 1  45 PRO O    O 298.813 -60.944 -156.954 1.00 . A A .  42 PRO O    1 1 
       14 28851 1 1  46 TYR C    C 296.625 -58.285 -154.311 1.00 . A A .  43 TYR C    1 1 
       14 28852 1 1  46 TYR CA   C 297.344 -59.423 -155.095 1.00 . A A .  43 TYR CA   1 1 
       14 28853 1 1  46 TYR CB   C 297.388 -60.730 -154.224 1.00 . A A .  43 TYR CB   1 1 
       14 28854 1 1  46 TYR CD1  C 298.846 -59.692 -152.404 1.00 . A A .  43 TYR CD1  1 1 
       14 28855 1 1  46 TYR CD2  C 297.843 -61.814 -152.061 1.00 . A A .  43 TYR CD2  1 1 
       14 28856 1 1  46 TYR CE1  C 299.238 -59.696 -151.090 1.00 . A A .  43 TYR CE1  1 1 
       14 28857 1 1  46 TYR CE2  C 298.285 -61.830 -150.756 1.00 . A A .  43 TYR CE2  1 1 
       14 28858 1 1  46 TYR CG   C 298.079 -60.732 -152.888 1.00 . A A .  43 TYR CG   1 1 
       14 28859 1 1  46 TYR CZ   C 298.975 -60.747 -150.256 1.00 . A A .  43 TYR CZ   1 1 
       14 28860 1 1  46 TYR H    H 299.039 -58.204 -155.350 1.00 . A A .  43 TYR H    1 1 
       14 28861 1 1  46 TYR HA   H 296.733 -59.629 -155.985 1.00 . A A .  43 TYR HA   1 1 
       14 28862 1 1  46 TYR HB2  H 296.336 -61.010 -154.011 1.00 . A A .  43 TYR HB2  1 1 
       14 28863 1 1  46 TYR HB3  H 297.840 -61.558 -154.811 1.00 . A A .  43 TYR HB3  1 1 
       14 28864 1 1  46 TYR HD1  H 299.096 -58.826 -153.000 1.00 . A A .  43 TYR HD1  1 1 
       14 28865 1 1  46 TYR HD2  H 297.281 -62.658 -152.433 1.00 . A A .  43 TYR HD2  1 1 
       14 28866 1 1  46 TYR HE1  H 299.737 -58.820 -150.714 1.00 . A A .  43 TYR HE1  1 1 
       14 28867 1 1  46 TYR HE2  H 298.067 -62.691 -150.146 1.00 . A A .  43 TYR HE2  1 1 
       14 28868 1 1  46 TYR HH   H 299.306 -61.486 -148.448 1.00 . A A .  43 TYR HH   1 1 
       14 28869 1 1  46 TYR N    N 298.627 -59.060 -155.698 1.00 . A A .  43 TYR N    1 1 
       14 28870 1 1  46 TYR O    O 297.214 -57.214 -154.064 1.00 . A A .  43 TYR O    1 1 
       14 28871 1 1  46 TYR OH   O 299.431 -60.641 -148.924 1.00 . A A .  43 TYR OH   1 1 
       14 28872 1 1  47 VAL C    C 293.742 -58.089 -152.028 1.00 . A A .  44 VAL C    1 1 
       14 28873 1 1  47 VAL CA   C 294.555 -57.472 -153.158 1.00 . A A .  44 VAL CA   1 1 
       14 28874 1 1  47 VAL CB   C 293.600 -56.573 -153.994 1.00 . A A .  44 VAL CB   1 1 
       14 28875 1 1  47 VAL CG1  C 292.875 -55.492 -153.132 1.00 . A A .  44 VAL CG1  1 1 
       14 28876 1 1  47 VAL CG2  C 294.394 -55.841 -155.096 1.00 . A A .  44 VAL CG2  1 1 
       14 28877 1 1  47 VAL H    H 294.845 -59.389 -154.060 1.00 . A A .  44 VAL H    1 1 
       14 28878 1 1  47 VAL HA   H 295.261 -56.817 -152.648 1.00 . A A .  44 VAL HA   1 1 
       14 28879 1 1  47 VAL HB   H 292.829 -57.199 -154.498 1.00 . A A .  44 VAL HB   1 1 
       14 28880 1 1  47 VAL HG11 H 292.326 -54.786 -153.789 1.00 . A A .  44 VAL HG11 1 1 
       14 28881 1 1  47 VAL HG12 H 293.616 -54.899 -152.554 1.00 . A A .  44 VAL HG12 1 1 
       14 28882 1 1  47 VAL HG13 H 292.137 -55.919 -152.422 1.00 . A A .  44 VAL HG13 1 1 
       14 28883 1 1  47 VAL HG21 H 294.801 -56.553 -155.840 1.00 . A A .  44 VAL HG21 1 1 
       14 28884 1 1  47 VAL HG22 H 295.246 -55.296 -154.641 1.00 . A A .  44 VAL HG22 1 1 
       14 28885 1 1  47 VAL HG23 H 293.746 -55.112 -155.626 1.00 . A A .  44 VAL HG23 1 1 
       14 28886 1 1  47 VAL N    N 295.306 -58.494 -153.919 1.00 . A A .  44 VAL N    1 1 
       14 28887 1 1  47 VAL O    O 292.919 -58.992 -152.199 1.00 . A A .  44 VAL O    1 1 
       14 28888 1 1  48 VAL C    C 292.347 -56.571 -149.130 1.00 . A A .  45 VAL C    1 1 
       14 28889 1 1  48 VAL CA   C 293.057 -57.835 -149.643 1.00 . A A .  45 VAL CA   1 1 
       14 28890 1 1  48 VAL CB   C 293.757 -58.600 -148.519 1.00 . A A .  45 VAL CB   1 1 
       14 28891 1 1  48 VAL CG1  C 294.496 -59.791 -149.172 1.00 . A A .  45 VAL CG1  1 1 
       14 28892 1 1  48 VAL CG2  C 294.643 -57.701 -147.630 1.00 . A A .  45 VAL CG2  1 1 
       14 28893 1 1  48 VAL H    H 294.543 -56.748 -150.696 1.00 . A A .  45 VAL H    1 1 
       14 28894 1 1  48 VAL HA   H 292.317 -58.567 -149.902 1.00 . A A .  45 VAL HA   1 1 
       14 28895 1 1  48 VAL HB   H 292.979 -59.043 -147.846 1.00 . A A .  45 VAL HB   1 1 
       14 28896 1 1  48 VAL HG11 H 293.846 -60.282 -149.923 1.00 . A A .  45 VAL HG11 1 1 
       14 28897 1 1  48 VAL HG12 H 294.742 -60.555 -148.421 1.00 . A A .  45 VAL HG12 1 1 
       14 28898 1 1  48 VAL HG13 H 295.431 -59.476 -149.677 1.00 . A A .  45 VAL HG13 1 1 
       14 28899 1 1  48 VAL HG21 H 295.312 -58.321 -146.996 1.00 . A A .  45 VAL HG21 1 1 
       14 28900 1 1  48 VAL HG22 H 294.027 -57.069 -146.955 1.00 . A A .  45 VAL HG22 1 1 
       14 28901 1 1  48 VAL HG23 H 295.256 -57.021 -148.256 1.00 . A A .  45 VAL HG23 1 1 
       14 28902 1 1  48 VAL N    N 293.891 -57.513 -150.807 1.00 . A A .  45 VAL N    1 1 
       14 28903 1 1  48 VAL O    O 292.926 -55.477 -149.145 1.00 . A A .  45 VAL O    1 1 
       14 28904 1 1  49 ILE C    C 290.690 -55.740 -146.389 1.00 . A A .  46 ILE C    1 1 
       14 28905 1 1  49 ILE CA   C 290.344 -55.663 -147.872 1.00 . A A .  46 ILE CA   1 1 
       14 28906 1 1  49 ILE CB   C 288.802 -55.722 -147.970 1.00 . A A .  46 ILE CB   1 1 
       14 28907 1 1  49 ILE CD1  C 287.962 -54.116 -149.813 1.00 . A A .  46 ILE CD1  1 1 
       14 28908 1 1  49 ILE CG1  C 288.337 -55.552 -149.435 1.00 . A A .  46 ILE CG1  1 1 
       14 28909 1 1  49 ILE CG2  C 288.086 -54.693 -147.035 1.00 . A A .  46 ILE CG2  1 1 
       14 28910 1 1  49 ILE H    H 290.645 -57.593 -148.655 1.00 . A A .  46 ILE H    1 1 
       14 28911 1 1  49 ILE HA   H 290.643 -54.686 -148.233 1.00 . A A .  46 ILE HA   1 1 
       14 28912 1 1  49 ILE HB   H 288.463 -56.731 -147.646 1.00 . A A .  46 ILE HB   1 1 
       14 28913 1 1  49 ILE HD11 H 287.926 -54.017 -150.917 1.00 . A A .  46 ILE HD11 1 1 
       14 28914 1 1  49 ILE HD12 H 288.688 -53.386 -149.401 1.00 . A A .  46 ILE HD12 1 1 
       14 28915 1 1  49 ILE HD13 H 286.952 -53.865 -149.424 1.00 . A A .  46 ILE HD13 1 1 
       14 28916 1 1  49 ILE HG12 H 289.112 -55.938 -150.134 1.00 . A A .  46 ILE HG12 1 1 
       14 28917 1 1  49 ILE HG13 H 287.424 -56.175 -149.591 1.00 . A A .  46 ILE HG13 1 1 
       14 28918 1 1  49 ILE HG21 H 288.081 -54.987 -145.961 1.00 . A A .  46 ILE HG21 1 1 
       14 28919 1 1  49 ILE HG22 H 287.040 -54.546 -147.332 1.00 . A A .  46 ILE HG22 1 1 
       14 28920 1 1  49 ILE HG23 H 288.549 -53.692 -147.091 1.00 . A A .  46 ILE HG23 1 1 
       14 28921 1 1  49 ILE N    N 291.094 -56.706 -148.601 1.00 . A A .  46 ILE N    1 1 
       14 28922 1 1  49 ILE O    O 290.754 -56.820 -145.795 1.00 . A A .  46 ILE O    1 1 
       14 28923 1 1  50 GLY C    C 290.190 -53.021 -144.064 1.00 . A A .  47 GLY C    1 1 
       14 28924 1 1  50 GLY CA   C 290.918 -54.311 -144.357 1.00 . A A .  47 GLY CA   1 1 
       14 28925 1 1  50 GLY H    H 290.719 -53.706 -146.335 1.00 . A A .  47 GLY H    1 1 
       14 28926 1 1  50 GLY HA2  H 290.430 -55.103 -143.800 1.00 . A A .  47 GLY HA2  1 1 
       14 28927 1 1  50 GLY HA3  H 291.963 -54.179 -144.111 1.00 . A A .  47 GLY HA3  1 1 
       14 28928 1 1  50 GLY N    N 290.829 -54.541 -145.781 1.00 . A A .  47 GLY N    1 1 
       14 28929 1 1  50 GLY O    O 289.238 -52.618 -144.739 1.00 . A A .  47 GLY O    1 1 
       14 28930 1 1  51 ASP C    C 291.437 -50.407 -142.054 1.00 . A A .  48 ASP C    1 1 
       14 28931 1 1  51 ASP CA   C 290.161 -51.020 -142.600 1.00 . A A .  48 ASP CA   1 1 
       14 28932 1 1  51 ASP CB   C 288.955 -51.139 -141.631 1.00 . A A .  48 ASP CB   1 1 
       14 28933 1 1  51 ASP CG   C 288.315 -49.778 -141.339 1.00 . A A .  48 ASP CG   1 1 
       14 28934 1 1  51 ASP H    H 291.406 -52.653 -142.456 1.00 . A A .  48 ASP H    1 1 
       14 28935 1 1  51 ASP HA   H 289.849 -50.446 -143.462 1.00 . A A .  48 ASP HA   1 1 
       14 28936 1 1  51 ASP HB2  H 288.200 -51.784 -142.154 1.00 . A A .  48 ASP HB2  1 1 
       14 28937 1 1  51 ASP HB3  H 289.250 -51.644 -140.687 1.00 . A A .  48 ASP HB3  1 1 
       14 28938 1 1  51 ASP N    N 290.639 -52.323 -143.008 1.00 . A A .  48 ASP N    1 1 
       14 28939 1 1  51 ASP O    O 292.147 -51.103 -141.340 1.00 . A A .  48 ASP O    1 1 
       14 28940 1 1  51 ASP OD1  O 287.878 -49.110 -142.314 1.00 . A A .  48 ASP OD1  1 1 
       14 28941 1 1  51 ASP OD2  O 288.261 -49.390 -140.142 1.00 . A A .  48 ASP OD2  1 1 
       14 28942 1 1  52 GLN C    C 292.707 -47.211 -141.343 1.00 . A A .  49 GLN C    1 1 
       14 28943 1 1  52 GLN CA   C 293.055 -48.515 -142.012 1.00 . A A .  49 GLN CA   1 1 
       14 28944 1 1  52 GLN CB   C 293.978 -48.274 -143.246 1.00 . A A .  49 GLN CB   1 1 
       14 28945 1 1  52 GLN CD   C 295.591 -46.277 -143.370 1.00 . A A .  49 GLN CD   1 1 
       14 28946 1 1  52 GLN CG   C 295.420 -47.758 -142.996 1.00 . A A .  49 GLN CG   1 1 
       14 28947 1 1  52 GLN H    H 291.221 -48.580 -142.989 1.00 . A A .  49 GLN H    1 1 
       14 28948 1 1  52 GLN HA   H 293.594 -49.121 -141.293 1.00 . A A .  49 GLN HA   1 1 
       14 28949 1 1  52 GLN HB2  H 294.080 -49.255 -143.764 1.00 . A A .  49 GLN HB2  1 1 
       14 28950 1 1  52 GLN HB3  H 293.468 -47.591 -143.957 1.00 . A A .  49 GLN HB3  1 1 
       14 28951 1 1  52 GLN HE21 H 296.152 -45.770 -141.449 1.00 . A A .  49 GLN HE21 1 1 
       14 28952 1 1  52 GLN HE22 H 296.297 -44.528 -142.676 1.00 . A A .  49 GLN HE22 1 1 
       14 28953 1 1  52 GLN HG2  H 295.729 -47.947 -141.950 1.00 . A A .  49 GLN HG2  1 1 
       14 28954 1 1  52 GLN HG3  H 296.116 -48.321 -143.653 1.00 . A A .  49 GLN HG3  1 1 
       14 28955 1 1  52 GLN N    N 291.800 -49.151 -142.412 1.00 . A A .  49 GLN N    1 1 
       14 28956 1 1  52 GLN NE2  N 296.088 -45.466 -142.408 1.00 . A A .  49 GLN NE2  1 1 
       14 28957 1 1  52 GLN O    O 291.700 -46.590 -141.686 1.00 . A A .  49 GLN O    1 1 
       14 28958 1 1  52 GLN OE1  O 295.312 -45.832 -144.485 1.00 . A A .  49 GLN OE1  1 1 
       14 28959 1 1  53 SER C    C 294.847 -45.109 -139.313 1.00 . A A .  50 SER C    1 1 
       14 28960 1 1  53 SER CA   C 293.425 -45.543 -139.634 1.00 . A A .  50 SER CA   1 1 
       14 28961 1 1  53 SER CB   C 292.544 -45.690 -138.355 1.00 . A A .  50 SER CB   1 1 
       14 28962 1 1  53 SER H    H 294.364 -47.319 -140.132 1.00 . A A .  50 SER H    1 1 
       14 28963 1 1  53 SER HA   H 292.996 -44.780 -140.274 1.00 . A A .  50 SER HA   1 1 
       14 28964 1 1  53 SER HB2  H 291.582 -46.162 -138.659 1.00 . A A .  50 SER HB2  1 1 
       14 28965 1 1  53 SER HB3  H 293.032 -46.367 -137.617 1.00 . A A .  50 SER HB3  1 1 
       14 28966 1 1  53 SER HG   H 291.946 -44.578 -136.853 1.00 . A A .  50 SER HG   1 1 
       14 28967 1 1  53 SER N    N 293.555 -46.784 -140.372 1.00 . A A .  50 SER N    1 1 
       14 28968 1 1  53 SER O    O 295.806 -45.803 -139.662 1.00 . A A .  50 SER O    1 1 
       14 28969 1 1  53 SER OG   O 292.245 -44.422 -137.759 1.00 . A A .  50 SER OG   1 1 
       14 28970 1 1  54 SER C    C 296.278 -43.078 -136.743 1.00 . A A .  51 SER C    1 1 
       14 28971 1 1  54 SER CA   C 296.218 -43.274 -138.257 1.00 . A A .  51 SER CA   1 1 
       14 28972 1 1  54 SER CB   C 296.356 -41.901 -138.990 1.00 . A A .  51 SER CB   1 1 
       14 28973 1 1  54 SER H    H 294.134 -43.458 -138.437 1.00 . A A .  51 SER H    1 1 
       14 28974 1 1  54 SER HA   H 297.074 -43.886 -138.510 1.00 . A A .  51 SER HA   1 1 
       14 28975 1 1  54 SER HB2  H 297.227 -41.322 -138.608 1.00 . A A .  51 SER HB2  1 1 
       14 28976 1 1  54 SER HB3  H 296.537 -42.113 -140.068 1.00 . A A .  51 SER HB3  1 1 
       14 28977 1 1  54 SER HG   H 295.367 -40.224 -139.193 1.00 . A A .  51 SER HG   1 1 
       14 28978 1 1  54 SER N    N 294.982 -43.939 -138.659 1.00 . A A .  51 SER N    1 1 
       14 28979 1 1  54 SER O    O 297.036 -43.736 -136.034 1.00 . A A .  51 SER O    1 1 
       14 28980 1 1  54 SER OG   O 295.157 -41.118 -138.898 1.00 . A A .  51 SER OG   1 1 
       14 28981 1 1  55 THR C    C 294.319 -42.527 -134.073 1.00 . A A .  52 THR C    1 1 
       14 28982 1 1  55 THR CA   C 295.335 -41.675 -134.851 1.00 . A A .  52 THR CA   1 1 
       14 28983 1 1  55 THR CB   C 294.910 -40.200 -134.784 1.00 . A A .  52 THR CB   1 1 
       14 28984 1 1  55 THR CG2  C 295.166 -39.599 -133.388 1.00 . A A .  52 THR CG2  1 1 
       14 28985 1 1  55 THR H    H 294.917 -41.609 -136.907 1.00 . A A .  52 THR H    1 1 
       14 28986 1 1  55 THR HA   H 296.311 -41.725 -134.392 1.00 . A A .  52 THR HA   1 1 
       14 28987 1 1  55 THR HB   H 293.839 -40.070 -135.064 1.00 . A A .  52 THR HB   1 1 
       14 28988 1 1  55 THR HG1  H 296.412 -39.081 -135.237 1.00 . A A .  52 THR HG1  1 1 
       14 28989 1 1  55 THR HG21 H 294.541 -40.100 -132.618 1.00 . A A .  52 THR HG21 1 1 
       14 28990 1 1  55 THR HG22 H 294.898 -38.521 -133.380 1.00 . A A .  52 THR HG22 1 1 
       14 28991 1 1  55 THR HG23 H 296.232 -39.702 -133.098 1.00 . A A .  52 THR HG23 1 1 
       14 28992 1 1  55 THR N    N 295.463 -42.122 -136.238 1.00 . A A .  52 THR N    1 1 
       14 28993 1 1  55 THR O    O 293.122 -42.379 -134.331 1.00 . A A .  52 THR O    1 1 
       14 28994 1 1  55 THR OG1  O 295.659 -39.432 -135.719 1.00 . A A .  52 THR OG1  1 1 
       14 28995 1 1  56 PRO C    C 293.025 -43.528 -131.251 1.00 . A A .  53 PRO C    1 1 
       14 28996 1 1  56 PRO CA   C 293.751 -44.277 -132.383 1.00 . A A .  53 PRO CA   1 1 
       14 28997 1 1  56 PRO CB   C 294.664 -45.394 -131.834 1.00 . A A .  53 PRO CB   1 1 
       14 28998 1 1  56 PRO CD   C 296.080 -43.700 -132.756 1.00 . A A .  53 PRO CD   1 1 
       14 28999 1 1  56 PRO CG   C 296.013 -44.704 -131.601 1.00 . A A .  53 PRO CG   1 1 
       14 29000 1 1  56 PRO HA   H 293.002 -44.683 -133.050 1.00 . A A .  53 PRO HA   1 1 
       14 29001 1 1  56 PRO HB2  H 294.277 -45.899 -130.925 1.00 . A A .  53 PRO HB2  1 1 
       14 29002 1 1  56 PRO HB3  H 294.794 -46.165 -132.626 1.00 . A A .  53 PRO HB3  1 1 
       14 29003 1 1  56 PRO HD2  H 296.611 -42.775 -132.439 1.00 . A A .  53 PRO HD2  1 1 
       14 29004 1 1  56 PRO HD3  H 296.605 -44.169 -133.619 1.00 . A A .  53 PRO HD3  1 1 
       14 29005 1 1  56 PRO HG2  H 295.984 -44.151 -130.635 1.00 . A A .  53 PRO HG2  1 1 
       14 29006 1 1  56 PRO HG3  H 296.864 -45.413 -131.594 1.00 . A A .  53 PRO HG3  1 1 
       14 29007 1 1  56 PRO N    N 294.688 -43.421 -133.121 1.00 . A A .  53 PRO N    1 1 
       14 29008 1 1  56 PRO O    O 293.624 -42.681 -130.592 1.00 . A A .  53 PRO O    1 1 
       14 29009 1 1  57 PHE C    C 290.099 -44.551 -129.443 1.00 . A A .  54 PHE C    1 1 
       14 29010 1 1  57 PHE CA   C 290.831 -43.342 -130.022 1.00 . A A .  54 PHE CA   1 1 
       14 29011 1 1  57 PHE CB   C 289.802 -42.325 -130.597 1.00 . A A .  54 PHE CB   1 1 
       14 29012 1 1  57 PHE CD1  C 290.919 -40.158 -130.017 1.00 . A A .  54 PHE CD1  1 1 
       14 29013 1 1  57 PHE CD2  C 290.502 -40.625 -132.313 1.00 . A A .  54 PHE CD2  1 1 
       14 29014 1 1  57 PHE CE1  C 291.452 -38.931 -130.360 1.00 . A A .  54 PHE CE1  1 1 
       14 29015 1 1  57 PHE CE2  C 291.029 -39.398 -132.663 1.00 . A A .  54 PHE CE2  1 1 
       14 29016 1 1  57 PHE CG   C 290.442 -41.021 -130.989 1.00 . A A .  54 PHE CG   1 1 
       14 29017 1 1  57 PHE CZ   C 291.508 -38.548 -131.686 1.00 . A A .  54 PHE CZ   1 1 
       14 29018 1 1  57 PHE H    H 291.291 -44.571 -131.588 1.00 . A A .  54 PHE H    1 1 
       14 29019 1 1  57 PHE HA   H 291.395 -42.893 -129.212 1.00 . A A .  54 PHE HA   1 1 
       14 29020 1 1  57 PHE HB2  H 289.273 -42.748 -131.481 1.00 . A A .  54 PHE HB2  1 1 
       14 29021 1 1  57 PHE HB3  H 289.043 -42.057 -129.834 1.00 . A A .  54 PHE HB3  1 1 
       14 29022 1 1  57 PHE HD1  H 290.861 -40.442 -128.974 1.00 . A A .  54 PHE HD1  1 1 
       14 29023 1 1  57 PHE HD2  H 290.121 -41.281 -133.084 1.00 . A A .  54 PHE HD2  1 1 
       14 29024 1 1  57 PHE HE1  H 291.819 -38.265 -129.589 1.00 . A A .  54 PHE HE1  1 1 
       14 29025 1 1  57 PHE HE2  H 291.065 -39.104 -133.704 1.00 . A A .  54 PHE HE2  1 1 
       14 29026 1 1  57 PHE HZ   H 291.922 -37.586 -131.957 1.00 . A A .  54 PHE HZ   1 1 
       14 29027 1 1  57 PHE N    N 291.731 -43.865 -131.035 1.00 . A A .  54 PHE N    1 1 
       14 29028 1 1  57 PHE O    O 289.915 -45.544 -130.146 1.00 . A A .  54 PHE O    1 1 
       14 29029 1 1  58 GLU C    C 287.439 -45.490 -127.605 1.00 . A A .  55 GLU C    1 1 
       14 29030 1 1  58 GLU CA   C 288.965 -45.527 -127.396 1.00 . A A .  55 GLU CA   1 1 
       14 29031 1 1  58 GLU CB   C 289.347 -45.412 -125.892 1.00 . A A .  55 GLU CB   1 1 
       14 29032 1 1  58 GLU CD   C 289.520 -46.438 -123.609 1.00 . A A .  55 GLU CD   1 1 
       14 29033 1 1  58 GLU CG   C 288.955 -46.619 -125.018 1.00 . A A .  55 GLU CG   1 1 
       14 29034 1 1  58 GLU H    H 289.876 -43.659 -127.626 1.00 . A A .  55 GLU H    1 1 
       14 29035 1 1  58 GLU HA   H 289.301 -46.496 -127.742 1.00 . A A .  55 GLU HA   1 1 
       14 29036 1 1  58 GLU HB2  H 290.458 -45.321 -125.849 1.00 . A A .  55 GLU HB2  1 1 
       14 29037 1 1  58 GLU HB3  H 288.926 -44.478 -125.459 1.00 . A A .  55 GLU HB3  1 1 
       14 29038 1 1  58 GLU HG2  H 287.851 -46.716 -124.951 1.00 . A A .  55 GLU HG2  1 1 
       14 29039 1 1  58 GLU HG3  H 289.366 -47.547 -125.469 1.00 . A A .  55 GLU HG3  1 1 
       14 29040 1 1  58 GLU N    N 289.677 -44.484 -128.144 1.00 . A A .  55 GLU N    1 1 
       14 29041 1 1  58 GLU O    O 286.702 -46.413 -127.267 1.00 . A A .  55 GLU O    1 1 
       14 29042 1 1  58 GLU OE1  O 289.105 -45.464 -122.925 1.00 . A A .  55 GLU OE1  1 1 
       14 29043 1 1  58 GLU OE2  O 290.372 -47.270 -123.199 1.00 . A A .  55 GLU OE2  1 1 
       14 29044 1 1  59 THR C    C 285.661 -43.042 -129.625 1.00 . A A .  56 THR C    1 1 
       14 29045 1 1  59 THR CA   C 285.556 -44.153 -128.595 1.00 . A A .  56 THR CA   1 1 
       14 29046 1 1  59 THR CB   C 284.605 -43.836 -127.430 1.00 . A A .  56 THR CB   1 1 
       14 29047 1 1  59 THR CG2  C 284.952 -42.533 -126.681 1.00 . A A .  56 THR CG2  1 1 
       14 29048 1 1  59 THR H    H 287.551 -43.649 -128.509 1.00 . A A .  56 THR H    1 1 
       14 29049 1 1  59 THR HA   H 285.191 -45.031 -129.112 1.00 . A A .  56 THR HA   1 1 
       14 29050 1 1  59 THR HB   H 284.683 -44.683 -126.707 1.00 . A A .  56 THR HB   1 1 
       14 29051 1 1  59 THR HG1  H 282.731 -43.654 -127.052 1.00 . A A .  56 THR HG1  1 1 
       14 29052 1 1  59 THR HG21 H 284.309 -42.423 -125.783 1.00 . A A .  56 THR HG21 1 1 
       14 29053 1 1  59 THR HG22 H 284.796 -41.643 -127.325 1.00 . A A .  56 THR HG22 1 1 
       14 29054 1 1  59 THR HG23 H 286.011 -42.549 -126.348 1.00 . A A .  56 THR HG23 1 1 
       14 29055 1 1  59 THR N    N 286.943 -44.388 -128.217 1.00 . A A .  56 THR N    1 1 
       14 29056 1 1  59 THR O    O 286.696 -42.386 -129.705 1.00 . A A .  56 THR O    1 1 
       14 29057 1 1  59 THR OG1  O 283.248 -43.767 -127.855 1.00 . A A .  56 THR OG1  1 1 
       14 29058 1 1  60 LYS C    C 283.308 -41.144 -131.626 1.00 . A A .  57 LYS C    1 1 
       14 29059 1 1  60 LYS CA   C 284.673 -41.778 -131.487 1.00 . A A .  57 LYS CA   1 1 
       14 29060 1 1  60 LYS CB   C 285.095 -42.416 -132.845 1.00 . A A .  57 LYS CB   1 1 
       14 29061 1 1  60 LYS CD   C 285.880 -42.118 -135.270 1.00 . A A .  57 LYS CD   1 1 
       14 29062 1 1  60 LYS CE   C 284.851 -43.050 -135.926 1.00 . A A .  57 LYS CE   1 1 
       14 29063 1 1  60 LYS CG   C 285.373 -41.427 -133.993 1.00 . A A .  57 LYS CG   1 1 
       14 29064 1 1  60 LYS H    H 283.754 -43.290 -130.376 1.00 . A A .  57 LYS H    1 1 
       14 29065 1 1  60 LYS HA   H 285.372 -40.990 -131.229 1.00 . A A .  57 LYS HA   1 1 
       14 29066 1 1  60 LYS HB2  H 286.040 -42.978 -132.669 1.00 . A A .  57 LYS HB2  1 1 
       14 29067 1 1  60 LYS HB3  H 284.336 -43.164 -133.164 1.00 . A A .  57 LYS HB3  1 1 
       14 29068 1 1  60 LYS HD2  H 286.173 -41.333 -136.004 1.00 . A A .  57 LYS HD2  1 1 
       14 29069 1 1  60 LYS HD3  H 286.794 -42.702 -135.022 1.00 . A A .  57 LYS HD3  1 1 
       14 29070 1 1  60 LYS HE2  H 284.602 -43.901 -135.257 1.00 . A A .  57 LYS HE2  1 1 
       14 29071 1 1  60 LYS HE3  H 283.924 -42.493 -136.170 1.00 . A A .  57 LYS HE3  1 1 
       14 29072 1 1  60 LYS HG2  H 284.454 -40.854 -134.242 1.00 . A A .  57 LYS HG2  1 1 
       14 29073 1 1  60 LYS HG3  H 286.147 -40.704 -133.649 1.00 . A A .  57 LYS HG3  1 1 
       14 29074 1 1  60 LYS HZ1  H 284.663 -44.254 -137.605 1.00 . A A .  57 LYS HZ1  1 1 
       14 29075 1 1  60 LYS HZ2  H 286.242 -44.161 -136.989 1.00 . A A .  57 LYS HZ2  1 1 
       14 29076 1 1  60 LYS HZ3  H 285.591 -42.853 -137.854 1.00 . A A .  57 LYS HZ3  1 1 
       14 29077 1 1  60 LYS N    N 284.619 -42.791 -130.447 1.00 . A A .  57 LYS N    1 1 
       14 29078 1 1  60 LYS NZ   N 285.376 -43.623 -137.188 1.00 . A A .  57 LYS NZ   1 1 
       14 29079 1 1  60 LYS O    O 282.302 -41.837 -131.747 1.00 . A A .  57 LYS O    1 1 
       14 29080 1 1  61 SER C    C 281.733 -38.856 -133.416 1.00 . A A .  58 SER C    1 1 
       14 29081 1 1  61 SER CA   C 281.972 -39.049 -131.915 1.00 . A A .  58 SER CA   1 1 
       14 29082 1 1  61 SER CB   C 281.947 -37.672 -131.179 1.00 . A A .  58 SER CB   1 1 
       14 29083 1 1  61 SER H    H 284.053 -39.241 -131.598 1.00 . A A .  58 SER H    1 1 
       14 29084 1 1  61 SER HA   H 281.133 -39.616 -131.526 1.00 . A A .  58 SER HA   1 1 
       14 29085 1 1  61 SER HB2  H 282.133 -37.844 -130.096 1.00 . A A .  58 SER HB2  1 1 
       14 29086 1 1  61 SER HB3  H 282.758 -37.011 -131.558 1.00 . A A .  58 SER HB3  1 1 
       14 29087 1 1  61 SER HG   H 280.553 -36.899 -132.258 1.00 . A A .  58 SER HG   1 1 
       14 29088 1 1  61 SER N    N 283.223 -39.787 -131.683 1.00 . A A .  58 SER N    1 1 
       14 29089 1 1  61 SER O    O 281.696 -37.734 -133.919 1.00 . A A .  58 SER O    1 1 
       14 29090 1 1  61 SER OG   O 280.687 -37.002 -131.304 1.00 . A A .  58 SER OG   1 1 
       14 29091 1 1  62 SER C    C 280.796 -41.247 -136.038 1.00 . A A .  59 SER C    1 1 
       14 29092 1 1  62 SER CA   C 281.349 -39.914 -135.608 1.00 . A A .  59 SER CA   1 1 
       14 29093 1 1  62 SER CB   C 282.599 -39.548 -136.465 1.00 . A A .  59 SER CB   1 1 
       14 29094 1 1  62 SER H    H 281.639 -40.859 -133.725 1.00 . A A .  59 SER H    1 1 
       14 29095 1 1  62 SER HA   H 280.571 -39.190 -135.824 1.00 . A A .  59 SER HA   1 1 
       14 29096 1 1  62 SER HB2  H 283.443 -40.229 -136.227 1.00 . A A .  59 SER HB2  1 1 
       14 29097 1 1  62 SER HB3  H 282.382 -39.630 -137.553 1.00 . A A .  59 SER HB3  1 1 
       14 29098 1 1  62 SER HG   H 282.596 -37.934 -135.373 1.00 . A A .  59 SER HG   1 1 
       14 29099 1 1  62 SER N    N 281.580 -39.962 -134.171 1.00 . A A .  59 SER N    1 1 
       14 29100 1 1  62 SER O    O 281.433 -42.000 -136.766 1.00 . A A .  59 SER O    1 1 
       14 29101 1 1  62 SER OG   O 283.004 -38.201 -136.224 1.00 . A A .  59 SER OG   1 1 
       14 29102 1 1  63 PHE C    C 277.425 -42.225 -136.333 1.00 . A A .  60 PHE C    1 1 
       14 29103 1 1  63 PHE CA   C 278.806 -42.736 -135.971 1.00 . A A .  60 PHE CA   1 1 
       14 29104 1 1  63 PHE CB   C 278.702 -43.819 -134.854 1.00 . A A .  60 PHE CB   1 1 
       14 29105 1 1  63 PHE CD1  C 280.670 -45.235 -135.521 1.00 . A A .  60 PHE CD1  1 1 
       14 29106 1 1  63 PHE CD2  C 280.702 -44.188 -133.386 1.00 . A A .  60 PHE CD2  1 1 
       14 29107 1 1  63 PHE CE1  C 281.905 -45.795 -135.263 1.00 . A A .  60 PHE CE1  1 1 
       14 29108 1 1  63 PHE CE2  C 281.928 -44.764 -133.116 1.00 . A A .  60 PHE CE2  1 1 
       14 29109 1 1  63 PHE CG   C 280.053 -44.423 -134.583 1.00 . A A .  60 PHE CG   1 1 
       14 29110 1 1  63 PHE CZ   C 282.536 -45.565 -134.059 1.00 . A A .  60 PHE CZ   1 1 
       14 29111 1 1  63 PHE H    H 279.066 -40.919 -134.995 1.00 . A A .  60 PHE H    1 1 
       14 29112 1 1  63 PHE HA   H 279.215 -43.185 -136.870 1.00 . A A .  60 PHE HA   1 1 
       14 29113 1 1  63 PHE HB2  H 278.306 -43.380 -133.912 1.00 . A A .  60 PHE HB2  1 1 
       14 29114 1 1  63 PHE HB3  H 278.034 -44.651 -135.173 1.00 . A A .  60 PHE HB3  1 1 
       14 29115 1 1  63 PHE HD1  H 280.183 -45.439 -136.466 1.00 . A A .  60 PHE HD1  1 1 
       14 29116 1 1  63 PHE HD2  H 280.242 -43.543 -132.649 1.00 . A A .  60 PHE HD2  1 1 
       14 29117 1 1  63 PHE HE1  H 282.377 -46.425 -136.005 1.00 . A A .  60 PHE HE1  1 1 
       14 29118 1 1  63 PHE HE2  H 282.413 -44.576 -132.167 1.00 . A A .  60 PHE HE2  1 1 
       14 29119 1 1  63 PHE HZ   H 283.499 -46.016 -133.857 1.00 . A A .  60 PHE HZ   1 1 
       14 29120 1 1  63 PHE N    N 279.559 -41.550 -135.590 1.00 . A A .  60 PHE N    1 1 
       14 29121 1 1  63 PHE O    O 276.657 -41.813 -135.469 1.00 . A A .  60 PHE O    1 1 
       14 29122 1 1  64 GLY C    C 275.678 -41.642 -139.552 1.00 . A A .  61 GLY C    1 1 
       14 29123 1 1  64 GLY CA   C 275.769 -41.724 -138.063 1.00 . A A .  61 GLY CA   1 1 
       14 29124 1 1  64 GLY H    H 277.734 -42.538 -138.338 1.00 . A A .  61 GLY H    1 1 
       14 29125 1 1  64 GLY HA2  H 275.008 -42.416 -137.728 1.00 . A A .  61 GLY HA2  1 1 
       14 29126 1 1  64 GLY HA3  H 275.625 -40.716 -137.693 1.00 . A A .  61 GLY HA3  1 1 
       14 29127 1 1  64 GLY N    N 277.075 -42.215 -137.636 1.00 . A A .  61 GLY N    1 1 
       14 29128 1 1  64 GLY O    O 275.652 -40.550 -140.115 1.00 . A A .  61 GLY O    1 1 
       14 29129 1 1  65 GLU C    C 276.848 -42.876 -142.419 1.00 . A A .  62 GLU C    1 1 
       14 29130 1 1  65 GLU CA   C 275.517 -43.045 -141.668 1.00 . A A .  62 GLU CA   1 1 
       14 29131 1 1  65 GLU CB   C 274.359 -42.251 -142.347 1.00 . A A .  62 GLU CB   1 1 
       14 29132 1 1  65 GLU CD   C 272.533 -43.954 -141.941 1.00 . A A .  62 GLU CD   1 1 
       14 29133 1 1  65 GLU CG   C 272.954 -42.497 -141.756 1.00 . A A .  62 GLU CG   1 1 
       14 29134 1 1  65 GLU H    H 275.644 -43.663 -139.684 1.00 . A A .  62 GLU H    1 1 
       14 29135 1 1  65 GLU HA   H 275.266 -44.089 -141.779 1.00 . A A .  62 GLU HA   1 1 
       14 29136 1 1  65 GLU HB2  H 274.579 -41.162 -142.277 1.00 . A A .  62 GLU HB2  1 1 
       14 29137 1 1  65 GLU HB3  H 274.321 -42.486 -143.427 1.00 . A A .  62 GLU HB3  1 1 
       14 29138 1 1  65 GLU HG2  H 272.946 -42.236 -140.677 1.00 . A A .  62 GLU HG2  1 1 
       14 29139 1 1  65 GLU HG3  H 272.220 -41.843 -142.273 1.00 . A A .  62 GLU HG3  1 1 
       14 29140 1 1  65 GLU N    N 275.619 -42.827 -140.223 1.00 . A A .  62 GLU N    1 1 
       14 29141 1 1  65 GLU O    O 276.950 -42.153 -143.411 1.00 . A A .  62 GLU O    1 1 
       14 29142 1 1  65 GLU OE1  O 272.310 -44.362 -143.111 1.00 . A A .  62 GLU OE1  1 1 
       14 29143 1 1  65 GLU OE2  O 272.421 -44.675 -140.913 1.00 . A A .  62 GLU OE2  1 1 
       14 29144 1 1  66 ASN C    C 279.900 -44.867 -142.593 1.00 . A A .  63 ASN C    1 1 
       14 29145 1 1  66 ASN CA   C 279.270 -43.475 -142.448 1.00 . A A .  63 ASN CA   1 1 
       14 29146 1 1  66 ASN CB   C 280.109 -42.523 -141.526 1.00 . A A .  63 ASN CB   1 1 
       14 29147 1 1  66 ASN CG   C 280.020 -42.812 -140.009 1.00 . A A .  63 ASN CG   1 1 
       14 29148 1 1  66 ASN H    H 277.832 -44.130 -141.127 1.00 . A A .  63 ASN H    1 1 
       14 29149 1 1  66 ASN HA   H 279.261 -43.044 -143.455 1.00 . A A .  63 ASN HA   1 1 
       14 29150 1 1  66 ASN HB2  H 281.171 -42.502 -141.848 1.00 . A A .  63 ASN HB2  1 1 
       14 29151 1 1  66 ASN HB3  H 279.701 -41.496 -141.655 1.00 . A A .  63 ASN HB3  1 1 
       14 29152 1 1  66 ASN HD21 H 282.027 -42.485 -139.856 1.00 . A A .  63 ASN HD21 1 1 
       14 29153 1 1  66 ASN HD22 H 281.193 -42.638 -138.335 1.00 . A A .  63 ASN HD22 1 1 
       14 29154 1 1  66 ASN N    N 277.913 -43.566 -141.947 1.00 . A A .  63 ASN N    1 1 
       14 29155 1 1  66 ASN ND2  N 281.200 -42.698 -139.347 1.00 . A A .  63 ASN ND2  1 1 
       14 29156 1 1  66 ASN O    O 279.902 -45.688 -141.676 1.00 . A A .  63 ASN O    1 1 
       14 29157 1 1  66 ASN OD1  O 278.966 -43.076 -139.418 1.00 . A A .  63 ASN OD1  1 1 
       14 29158 1 1  67 ILE C    C 282.588 -45.838 -144.477 1.00 . A A .  64 ILE C    1 1 
       14 29159 1 1  67 ILE CA   C 281.137 -46.324 -144.299 1.00 . A A .  64 ILE CA   1 1 
       14 29160 1 1  67 ILE CB   C 280.634 -46.780 -145.701 1.00 . A A .  64 ILE CB   1 1 
       14 29161 1 1  67 ILE CD1  C 278.263 -45.610 -145.986 1.00 . A A .  64 ILE CD1  1 1 
       14 29162 1 1  67 ILE CG1  C 279.092 -46.904 -145.934 1.00 . A A .  64 ILE CG1  1 1 
       14 29163 1 1  67 ILE CG2  C 281.315 -48.133 -146.026 1.00 . A A .  64 ILE CG2  1 1 
       14 29164 1 1  67 ILE H    H 280.442 -44.434 -144.537 1.00 . A A .  64 ILE H    1 1 
       14 29165 1 1  67 ILE HA   H 281.104 -47.203 -143.620 1.00 . A A .  64 ILE HA   1 1 
       14 29166 1 1  67 ILE HB   H 280.948 -46.046 -146.478 1.00 . A A .  64 ILE HB   1 1 
       14 29167 1 1  67 ILE HD11 H 278.609 -44.951 -146.808 1.00 . A A .  64 ILE HD11 1 1 
       14 29168 1 1  67 ILE HD12 H 278.277 -45.048 -145.036 1.00 . A A .  64 ILE HD12 1 1 
       14 29169 1 1  67 ILE HD13 H 277.202 -45.862 -146.185 1.00 . A A .  64 ILE HD13 1 1 
       14 29170 1 1  67 ILE HG12 H 278.948 -47.357 -146.956 1.00 . A A .  64 ILE HG12 1 1 
       14 29171 1 1  67 ILE HG13 H 278.656 -47.594 -145.185 1.00 . A A .  64 ILE HG13 1 1 
       14 29172 1 1  67 ILE HG21 H 281.098 -48.885 -145.240 1.00 . A A .  64 ILE HG21 1 1 
       14 29173 1 1  67 ILE HG22 H 282.414 -48.041 -146.141 1.00 . A A .  64 ILE HG22 1 1 
       14 29174 1 1  67 ILE HG23 H 280.933 -48.533 -146.982 1.00 . A A .  64 ILE HG23 1 1 
       14 29175 1 1  67 ILE N    N 280.453 -45.130 -143.808 1.00 . A A .  64 ILE N    1 1 
       14 29176 1 1  67 ILE O    O 282.840 -44.828 -145.139 1.00 . A A .  64 ILE O    1 1 
       14 29177 1 1  68 THR C    C 285.474 -47.753 -144.495 1.00 . A A .  65 THR C    1 1 
       14 29178 1 1  68 THR CA   C 285.005 -46.363 -144.130 1.00 . A A .  65 THR CA   1 1 
       14 29179 1 1  68 THR CB   C 285.740 -45.663 -142.975 1.00 . A A .  65 THR CB   1 1 
       14 29180 1 1  68 THR CG2  C 285.285 -46.194 -141.612 1.00 . A A .  65 THR CG2  1 1 
       14 29181 1 1  68 THR H    H 283.375 -47.411 -143.423 1.00 . A A .  65 THR H    1 1 
       14 29182 1 1  68 THR HA   H 285.177 -45.755 -145.010 1.00 . A A .  65 THR HA   1 1 
       14 29183 1 1  68 THR HB   H 285.470 -44.581 -143.025 1.00 . A A .  65 THR HB   1 1 
       14 29184 1 1  68 THR HG1  H 287.436 -46.412 -142.424 1.00 . A A .  65 THR HG1  1 1 
       14 29185 1 1  68 THR HG21 H 284.199 -45.986 -141.494 1.00 . A A .  65 THR HG21 1 1 
       14 29186 1 1  68 THR HG22 H 285.822 -45.661 -140.800 1.00 . A A .  65 THR HG22 1 1 
       14 29187 1 1  68 THR HG23 H 285.467 -47.285 -141.528 1.00 . A A .  65 THR HG23 1 1 
       14 29188 1 1  68 THR N    N 283.579 -46.581 -143.940 1.00 . A A .  65 THR N    1 1 
       14 29189 1 1  68 THR O    O 285.008 -48.756 -143.943 1.00 . A A .  65 THR O    1 1 
       14 29190 1 1  68 THR OG1  O 287.161 -45.728 -143.048 1.00 . A A .  65 THR OG1  1 1 
       14 29191 1 1  69 MET C    C 288.212 -48.862 -146.609 1.00 . A A .  66 MET C    1 1 
       14 29192 1 1  69 MET CA   C 286.786 -49.045 -146.140 1.00 . A A .  66 MET CA   1 1 
       14 29193 1 1  69 MET CB   C 285.860 -49.257 -147.365 1.00 . A A .  66 MET CB   1 1 
       14 29194 1 1  69 MET CE   C 283.359 -50.127 -149.008 1.00 . A A .  66 MET CE   1 1 
       14 29195 1 1  69 MET CG   C 285.988 -50.578 -148.134 1.00 . A A .  66 MET CG   1 1 
       14 29196 1 1  69 MET H    H 286.676 -46.984 -145.986 1.00 . A A .  66 MET H    1 1 
       14 29197 1 1  69 MET HA   H 286.746 -49.882 -145.452 1.00 . A A .  66 MET HA   1 1 
       14 29198 1 1  69 MET HB2  H 284.807 -49.202 -146.978 1.00 . A A .  66 MET HB2  1 1 
       14 29199 1 1  69 MET HB3  H 286.035 -48.424 -148.094 1.00 . A A .  66 MET HB3  1 1 
       14 29200 1 1  69 MET HE1  H 283.074 -50.749 -148.132 1.00 . A A .  66 MET HE1  1 1 
       14 29201 1 1  69 MET HE2  H 282.576 -50.263 -149.785 1.00 . A A .  66 MET HE2  1 1 
       14 29202 1 1  69 MET HE3  H 283.332 -49.062 -148.694 1.00 . A A .  66 MET HE3  1 1 
       14 29203 1 1  69 MET HG2  H 287.048 -50.773 -148.398 1.00 . A A .  66 MET HG2  1 1 
       14 29204 1 1  69 MET HG3  H 285.681 -51.394 -147.449 1.00 . A A .  66 MET HG3  1 1 
       14 29205 1 1  69 MET N    N 286.347 -47.820 -145.521 1.00 . A A .  66 MET N    1 1 
       14 29206 1 1  69 MET O    O 288.596 -47.776 -147.059 1.00 . A A .  66 MET O    1 1 
       14 29207 1 1  69 MET SD   S 284.992 -50.601 -149.663 1.00 . A A .  66 MET SD   1 1 
       14 29208 1 1  70 ASP C    C 290.672 -51.133 -147.802 1.00 . A A .  67 ASP C    1 1 
       14 29209 1 1  70 ASP CA   C 290.383 -49.863 -147.075 1.00 . A A .  67 ASP CA   1 1 
       14 29210 1 1  70 ASP CB   C 291.427 -49.710 -145.951 1.00 . A A .  67 ASP CB   1 1 
       14 29211 1 1  70 ASP CG   C 291.731 -48.241 -145.734 1.00 . A A .  67 ASP CG   1 1 
       14 29212 1 1  70 ASP H    H 288.782 -50.841 -146.189 1.00 . A A .  67 ASP H    1 1 
       14 29213 1 1  70 ASP HA   H 290.502 -49.074 -147.812 1.00 . A A .  67 ASP HA   1 1 
       14 29214 1 1  70 ASP HB2  H 290.940 -50.079 -145.025 1.00 . A A .  67 ASP HB2  1 1 
       14 29215 1 1  70 ASP HB3  H 292.400 -50.230 -146.151 1.00 . A A .  67 ASP HB3  1 1 
       14 29216 1 1  70 ASP N    N 289.035 -49.933 -146.555 1.00 . A A .  67 ASP N    1 1 
       14 29217 1 1  70 ASP O    O 290.272 -52.227 -147.426 1.00 . A A .  67 ASP O    1 1 
       14 29218 1 1  70 ASP OD1  O 290.936 -47.562 -145.034 1.00 . A A .  67 ASP OD1  1 1 
       14 29219 1 1  70 ASP OD2  O 292.789 -47.794 -146.248 1.00 . A A .  67 ASP OD2  1 1 
       14 29220 1 1  71 PHE C    C 293.480 -51.827 -149.707 1.00 . A A .  68 PHE C    1 1 
       14 29221 1 1  71 PHE CA   C 291.991 -52.098 -149.644 1.00 . A A .  68 PHE CA   1 1 
       14 29222 1 1  71 PHE CB   C 291.175 -52.463 -150.946 1.00 . A A .  68 PHE CB   1 1 
       14 29223 1 1  71 PHE CD1  C 290.712 -50.023 -151.637 1.00 . A A .  68 PHE CD1  1 1 
       14 29224 1 1  71 PHE CD2  C 289.214 -51.750 -152.269 1.00 . A A .  68 PHE CD2  1 1 
       14 29225 1 1  71 PHE CE1  C 289.812 -49.083 -152.101 1.00 . A A .  68 PHE CE1  1 1 
       14 29226 1 1  71 PHE CE2  C 288.305 -50.823 -152.716 1.00 . A A .  68 PHE CE2  1 1 
       14 29227 1 1  71 PHE CG   C 290.392 -51.372 -151.647 1.00 . A A .  68 PHE CG   1 1 
       14 29228 1 1  71 PHE CZ   C 288.583 -49.478 -152.588 1.00 . A A .  68 PHE CZ   1 1 
       14 29229 1 1  71 PHE H    H 291.824 -50.083 -149.122 1.00 . A A .  68 PHE H    1 1 
       14 29230 1 1  71 PHE HA   H 291.938 -53.011 -149.060 1.00 . A A .  68 PHE HA   1 1 
       14 29231 1 1  71 PHE HB2  H 291.617 -53.180 -151.669 1.00 . A A .  68 PHE HB2  1 1 
       14 29232 1 1  71 PHE HB3  H 290.361 -53.085 -150.538 1.00 . A A .  68 PHE HB3  1 1 
       14 29233 1 1  71 PHE HD1  H 291.637 -49.688 -151.193 1.00 . A A .  68 PHE HD1  1 1 
       14 29234 1 1  71 PHE HD2  H 288.963 -52.796 -152.360 1.00 . A A .  68 PHE HD2  1 1 
       14 29235 1 1  71 PHE HE1  H 290.062 -48.030 -152.065 1.00 . A A .  68 PHE HE1  1 1 
       14 29236 1 1  71 PHE HE2  H 287.392 -51.165 -153.189 1.00 . A A .  68 PHE HE2  1 1 
       14 29237 1 1  71 PHE HZ   H 287.860 -48.746 -152.931 1.00 . A A .  68 PHE HZ   1 1 
       14 29238 1 1  71 PHE N    N 291.477 -50.998 -148.862 1.00 . A A .  68 PHE N    1 1 
       14 29239 1 1  71 PHE O    O 293.948 -50.691 -149.884 1.00 . A A .  68 PHE O    1 1 
       14 29240 1 1  72 HIS C    C 295.980 -53.723 -150.712 1.00 . A A .  69 HIS C    1 1 
       14 29241 1 1  72 HIS CA   C 295.694 -52.980 -149.427 1.00 . A A .  69 HIS CA   1 1 
       14 29242 1 1  72 HIS CB   C 296.146 -53.796 -148.183 1.00 . A A .  69 HIS CB   1 1 
       14 29243 1 1  72 HIS CD2  C 294.190 -53.407 -146.561 1.00 . A A .  69 HIS CD2  1 1 
       14 29244 1 1  72 HIS CE1  C 295.084 -52.119 -145.103 1.00 . A A .  69 HIS CE1  1 1 
       14 29245 1 1  72 HIS CG   C 295.496 -53.268 -146.930 1.00 . A A .  69 HIS CG   1 1 
       14 29246 1 1  72 HIS H    H 293.814 -53.826 -149.384 1.00 . A A .  69 HIS H    1 1 
       14 29247 1 1  72 HIS HA   H 296.148 -51.988 -149.394 1.00 . A A .  69 HIS HA   1 1 
       14 29248 1 1  72 HIS HB2  H 295.772 -54.855 -148.273 1.00 . A A .  69 HIS HB2  1 1 
       14 29249 1 1  72 HIS HB3  H 297.265 -53.760 -148.081 1.00 . A A .  69 HIS HB3  1 1 
       14 29250 1 1  72 HIS HD1  H 296.987 -52.037 -146.012 1.00 . A A .  69 HIS HD1  1 1 
       14 29251 1 1  72 HIS HD2  H 293.408 -53.959 -147.072 1.00 . A A .  69 HIS HD2  1 1 
       14 29252 1 1  72 HIS HE1  H 295.231 -51.455 -144.252 1.00 . A A .  69 HIS HE1  1 1 
       14 29253 1 1  72 HIS N    N 294.251 -52.927 -149.514 1.00 . A A .  69 HIS N    1 1 
       14 29254 1 1  72 HIS ND1  N 296.069 -52.435 -145.987 1.00 . A A .  69 HIS ND1  1 1 
       14 29255 1 1  72 HIS NE2  N 293.926 -52.667 -145.421 1.00 . A A .  69 HIS NE2  1 1 
       14 29256 1 1  72 HIS O    O 295.493 -54.838 -150.947 1.00 . A A .  69 HIS O    1 1 
       14 29257 1 1  73 VAL C    C 298.374 -53.515 -153.125 1.00 . A A .  70 VAL C    1 1 
       14 29258 1 1  73 VAL CA   C 296.890 -53.402 -152.987 1.00 . A A .  70 VAL CA   1 1 
       14 29259 1 1  73 VAL CB   C 296.292 -52.295 -153.875 1.00 . A A .  70 VAL CB   1 1 
       14 29260 1 1  73 VAL CG1  C 296.484 -52.578 -155.373 1.00 . A A .  70 VAL CG1  1 1 
       14 29261 1 1  73 VAL CG2  C 294.780 -52.136 -153.585 1.00 . A A .  70 VAL CG2  1 1 
       14 29262 1 1  73 VAL H    H 297.118 -52.124 -151.388 1.00 . A A .  70 VAL H    1 1 
       14 29263 1 1  73 VAL HA   H 296.444 -54.359 -153.218 1.00 . A A .  70 VAL HA   1 1 
       14 29264 1 1  73 VAL HB   H 296.779 -51.319 -153.628 1.00 . A A .  70 VAL HB   1 1 
       14 29265 1 1  73 VAL HG11 H 297.555 -52.530 -155.650 1.00 . A A .  70 VAL HG11 1 1 
       14 29266 1 1  73 VAL HG12 H 295.950 -51.808 -155.971 1.00 . A A .  70 VAL HG12 1 1 
       14 29267 1 1  73 VAL HG13 H 296.079 -53.573 -155.645 1.00 . A A .  70 VAL HG13 1 1 
       14 29268 1 1  73 VAL HG21 H 294.357 -51.354 -154.248 1.00 . A A .  70 VAL HG21 1 1 
       14 29269 1 1  73 VAL HG22 H 294.598 -51.823 -152.535 1.00 . A A .  70 VAL HG22 1 1 
       14 29270 1 1  73 VAL HG23 H 294.242 -53.086 -153.785 1.00 . A A .  70 VAL HG23 1 1 
       14 29271 1 1  73 VAL N    N 296.714 -53.025 -151.604 1.00 . A A .  70 VAL N    1 1 
       14 29272 1 1  73 VAL O    O 299.085 -52.508 -153.030 1.00 . A A .  70 VAL O    1 1 
       14 29273 1 1  74 TRP C    C 300.776 -55.670 -154.535 1.00 . A A .  71 TRP C    1 1 
       14 29274 1 1  74 TRP CA   C 300.348 -54.879 -153.313 1.00 . A A .  71 TRP CA   1 1 
       14 29275 1 1  74 TRP CB   C 300.908 -55.503 -152.010 1.00 . A A .  71 TRP CB   1 1 
       14 29276 1 1  74 TRP CD1  C 300.952 -54.559 -149.569 1.00 . A A .  71 TRP CD1  1 1 
       14 29277 1 1  74 TRP CD2  C 299.244 -55.899 -150.100 1.00 . A A .  71 TRP CD2  1 1 
       14 29278 1 1  74 TRP CE2  C 299.374 -55.867 -148.713 1.00 . A A .  71 TRP CE2  1 1 
       14 29279 1 1  74 TRP CE3  C 298.293 -56.655 -150.713 1.00 . A A .  71 TRP CE3  1 1 
       14 29280 1 1  74 TRP CG   C 300.332 -55.143 -150.640 1.00 . A A .  71 TRP CG   1 1 
       14 29281 1 1  74 TRP CH2  C 297.749 -57.538 -148.565 1.00 . A A .  71 TRP CH2  1 1 
       14 29282 1 1  74 TRP CZ2  C 298.645 -56.706 -147.932 1.00 . A A .  71 TRP CZ2  1 1 
       14 29283 1 1  74 TRP CZ3  C 297.507 -57.445 -149.921 1.00 . A A .  71 TRP CZ3  1 1 
       14 29284 1 1  74 TRP H    H 298.374 -55.628 -153.389 1.00 . A A .  71 TRP H    1 1 
       14 29285 1 1  74 TRP HA   H 300.863 -53.917 -153.371 1.00 . A A .  71 TRP HA   1 1 
       14 29286 1 1  74 TRP HB2  H 300.785 -56.619 -152.061 1.00 . A A .  71 TRP HB2  1 1 
       14 29287 1 1  74 TRP HB3  H 301.991 -55.211 -151.958 1.00 . A A .  71 TRP HB3  1 1 
       14 29288 1 1  74 TRP HD1  H 301.892 -54.041 -149.630 1.00 . A A .  71 TRP HD1  1 1 
       14 29289 1 1  74 TRP HE1  H 300.436 -54.527 -147.515 1.00 . A A .  71 TRP HE1  1 1 
       14 29290 1 1  74 TRP HE3  H 298.186 -56.720 -151.783 1.00 . A A .  71 TRP HE3  1 1 
       14 29291 1 1  74 TRP HH2  H 297.234 -58.295 -147.993 1.00 . A A .  71 TRP HH2  1 1 
       14 29292 1 1  74 TRP HZ2  H 298.870 -56.836 -146.885 1.00 . A A .  71 TRP HZ2  1 1 
       14 29293 1 1  74 TRP HZ3  H 296.800 -58.091 -150.419 1.00 . A A .  71 TRP HZ3  1 1 
       14 29294 1 1  74 TRP N    N 298.900 -54.755 -153.316 1.00 . A A .  71 TRP N    1 1 
       14 29295 1 1  74 TRP NE1  N 300.350 -54.956 -148.391 1.00 . A A .  71 TRP NE1  1 1 
       14 29296 1 1  74 TRP O    O 300.150 -56.666 -154.924 1.00 . A A .  71 TRP O    1 1 
       14 29297 1 1  75 GLY C    C 303.852 -55.811 -156.511 1.00 . A A .  72 GLY C    1 1 
       14 29298 1 1  75 GLY CA   C 302.375 -55.885 -156.378 1.00 . A A .  72 GLY CA   1 1 
       14 29299 1 1  75 GLY H    H 302.398 -54.423 -154.849 1.00 . A A .  72 GLY H    1 1 
       14 29300 1 1  75 GLY HA2  H 302.143 -56.940 -156.344 1.00 . A A .  72 GLY HA2  1 1 
       14 29301 1 1  75 GLY HA3  H 301.962 -55.389 -157.244 1.00 . A A .  72 GLY HA3  1 1 
       14 29302 1 1  75 GLY N    N 301.877 -55.217 -155.187 1.00 . A A .  72 GLY N    1 1 
       14 29303 1 1  75 GLY O    O 304.548 -55.041 -155.852 1.00 . A A .  72 GLY O    1 1 
       14 29304 1 1  76 GLY C    C 305.833 -57.685 -158.902 1.00 . A A .  73 GLY C    1 1 
       14 29305 1 1  76 GLY CA   C 305.782 -56.743 -157.749 1.00 . A A .  73 GLY CA   1 1 
       14 29306 1 1  76 GLY H    H 303.762 -57.265 -157.942 1.00 . A A .  73 GLY H    1 1 
       14 29307 1 1  76 GLY HA2  H 306.138 -55.761 -158.080 1.00 . A A .  73 GLY HA2  1 1 
       14 29308 1 1  76 GLY HA3  H 306.297 -57.227 -156.914 1.00 . A A .  73 GLY HA3  1 1 
       14 29309 1 1  76 GLY N    N 304.367 -56.648 -157.433 1.00 . A A .  73 GLY N    1 1 
       14 29310 1 1  76 GLY O    O 305.461 -58.849 -158.775 1.00 . A A .  73 GLY O    1 1 
       14 29311 1 1  77 THR C    C 306.950 -57.252 -162.365 1.00 . A A .  74 THR C    1 1 
       14 29312 1 1  77 THR CA   C 306.197 -58.046 -161.325 1.00 . A A .  74 THR CA   1 1 
       14 29313 1 1  77 THR CB   C 304.800 -58.399 -161.902 1.00 . A A .  74 THR CB   1 1 
       14 29314 1 1  77 THR CG2  C 304.905 -59.401 -163.068 1.00 . A A .  74 THR CG2  1 1 
       14 29315 1 1  77 THR H    H 306.484 -56.261 -160.194 1.00 . A A .  74 THR H    1 1 
       14 29316 1 1  77 THR HA   H 306.759 -58.955 -161.143 1.00 . A A .  74 THR HA   1 1 
       14 29317 1 1  77 THR HB   H 304.270 -57.487 -162.254 1.00 . A A .  74 THR HB   1 1 
       14 29318 1 1  77 THR HG1  H 304.456 -59.125 -160.122 1.00 . A A .  74 THR HG1  1 1 
       14 29319 1 1  77 THR HG21 H 305.443 -60.315 -162.736 1.00 . A A .  74 THR HG21 1 1 
       14 29320 1 1  77 THR HG22 H 305.428 -58.969 -163.945 1.00 . A A .  74 THR HG22 1 1 
       14 29321 1 1  77 THR HG23 H 303.885 -59.704 -163.393 1.00 . A A .  74 THR HG23 1 1 
       14 29322 1 1  77 THR N    N 306.200 -57.215 -160.111 1.00 . A A .  74 THR N    1 1 
       14 29323 1 1  77 THR O    O 307.868 -57.714 -163.035 1.00 . A A .  74 THR O    1 1 
       14 29324 1 1  77 THR OG1  O 303.936 -58.997 -160.944 1.00 . A A .  74 THR OG1  1 1 
       14 29325 1 1  78 THR C    C 306.905 -53.695 -162.575 1.00 . A A .  75 THR C    1 1 
       14 29326 1 1  78 THR CA   C 307.042 -54.965 -163.399 1.00 . A A .  75 THR CA   1 1 
       14 29327 1 1  78 THR CB   C 306.259 -54.839 -164.719 1.00 . A A .  75 THR CB   1 1 
       14 29328 1 1  78 THR CG2  C 307.097 -54.119 -165.784 1.00 . A A .  75 THR CG2  1 1 
       14 29329 1 1  78 THR H    H 305.754 -55.643 -161.963 1.00 . A A .  75 THR H    1 1 
       14 29330 1 1  78 THR HA   H 308.092 -55.147 -163.590 1.00 . A A .  75 THR HA   1 1 
       14 29331 1 1  78 THR HB   H 305.288 -54.310 -164.589 1.00 . A A .  75 THR HB   1 1 
       14 29332 1 1  78 THR HG1  H 306.670 -56.699 -165.063 1.00 . A A .  75 THR HG1  1 1 
       14 29333 1 1  78 THR HG21 H 308.056 -54.654 -165.959 1.00 . A A .  75 THR HG21 1 1 
       14 29334 1 1  78 THR HG22 H 307.319 -53.074 -165.499 1.00 . A A .  75 THR HG22 1 1 
       14 29335 1 1  78 THR HG23 H 306.537 -54.091 -166.746 1.00 . A A .  75 THR HG23 1 1 
       14 29336 1 1  78 THR N    N 306.517 -55.983 -162.510 1.00 . A A .  75 THR N    1 1 
       14 29337 1 1  78 THR O    O 306.039 -53.646 -161.697 1.00 . A A .  75 THR O    1 1 
       14 29338 1 1  78 THR OG1  O 305.925 -56.112 -165.251 1.00 . A A .  75 THR OG1  1 1 
       14 29339 1 1  79 ARG C    C 306.527 -50.460 -162.350 1.00 . A A .  76 ARG C    1 1 
       14 29340 1 1  79 ARG CA   C 307.791 -51.326 -162.221 1.00 . A A .  76 ARG CA   1 1 
       14 29341 1 1  79 ARG CB   C 309.094 -50.575 -162.646 1.00 . A A .  76 ARG CB   1 1 
       14 29342 1 1  79 ARG CD   C 308.742 -50.345 -165.226 1.00 . A A .  76 ARG CD   1 1 
       14 29343 1 1  79 ARG CG   C 309.643 -50.817 -164.074 1.00 . A A .  76 ARG CG   1 1 
       14 29344 1 1  79 ARG CZ   C 308.823 -50.521 -167.745 1.00 . A A .  76 ARG CZ   1 1 
       14 29345 1 1  79 ARG H    H 308.405 -52.739 -163.582 1.00 . A A .  76 ARG H    1 1 
       14 29346 1 1  79 ARG HA   H 307.885 -51.490 -161.156 1.00 . A A .  76 ARG HA   1 1 
       14 29347 1 1  79 ARG HB2  H 309.009 -49.481 -162.470 1.00 . A A .  76 ARG HB2  1 1 
       14 29348 1 1  79 ARG HB3  H 309.898 -50.935 -161.961 1.00 . A A .  76 ARG HB3  1 1 
       14 29349 1 1  79 ARG HD2  H 307.790 -50.916 -165.216 1.00 . A A .  76 ARG HD2  1 1 
       14 29350 1 1  79 ARG HD3  H 308.533 -49.257 -165.137 1.00 . A A .  76 ARG HD3  1 1 
       14 29351 1 1  79 ARG HE   H 310.415 -50.851 -166.503 1.00 . A A .  76 ARG HE   1 1 
       14 29352 1 1  79 ARG HG2  H 310.607 -50.258 -164.148 1.00 . A A .  76 ARG HG2  1 1 
       14 29353 1 1  79 ARG HG3  H 309.898 -51.890 -164.211 1.00 . A A .  76 ARG HG3  1 1 
       14 29354 1 1  79 ARG HH11 H 306.979 -49.998 -167.006 1.00 . A A .  76 ARG HH11 1 1 
       14 29355 1 1  79 ARG HH12 H 307.062 -50.130 -168.731 1.00 . A A .  76 ARG HH12 1 1 
       14 29356 1 1  79 ARG HH21 H 310.501 -51.024 -168.823 1.00 . A A .  76 ARG HH21 1 1 
       14 29357 1 1  79 ARG HH22 H 309.085 -50.723 -169.776 1.00 . A A .  76 ARG HH22 1 1 
       14 29358 1 1  79 ARG N    N 307.727 -52.646 -162.856 1.00 . A A .  76 ARG N    1 1 
       14 29359 1 1  79 ARG NE   N 309.448 -50.604 -166.528 1.00 . A A .  76 ARG NE   1 1 
       14 29360 1 1  79 ARG NH1  N 307.503 -50.187 -167.836 1.00 . A A .  76 ARG NH1  1 1 
       14 29361 1 1  79 ARG NH2  N 309.534 -50.779 -168.883 1.00 . A A .  76 ARG NH2  1 1 
       14 29362 1 1  79 ARG O    O 306.149 -49.728 -161.438 1.00 . A A .  76 ARG O    1 1 
       14 29363 1 1  80 ALA C    C 303.382 -50.568 -163.295 1.00 . A A .  77 ALA C    1 1 
       14 29364 1 1  80 ALA CA   C 304.610 -49.956 -163.949 1.00 . A A .  77 ALA CA   1 1 
       14 29365 1 1  80 ALA CB   C 304.497 -50.071 -165.486 1.00 . A A .  77 ALA CB   1 1 
       14 29366 1 1  80 ALA H    H 306.237 -51.182 -164.194 1.00 . A A .  77 ALA H    1 1 
       14 29367 1 1  80 ALA HA   H 304.623 -48.908 -163.676 1.00 . A A .  77 ALA HA   1 1 
       14 29368 1 1  80 ALA HB1  H 304.507 -51.129 -165.825 1.00 . A A .  77 ALA HB1  1 1 
       14 29369 1 1  80 ALA HB2  H 305.366 -49.557 -165.948 1.00 . A A .  77 ALA HB2  1 1 
       14 29370 1 1  80 ALA HB3  H 303.577 -49.581 -165.874 1.00 . A A .  77 ALA HB3  1 1 
       14 29371 1 1  80 ALA N    N 305.850 -50.567 -163.517 1.00 . A A .  77 ALA N    1 1 
       14 29372 1 1  80 ALA O    O 302.393 -49.894 -163.031 1.00 . A A .  77 ALA O    1 1 
       14 29373 1 1  81 GLU C    C 301.738 -52.421 -161.192 1.00 . A A .  78 GLU C    1 1 
       14 29374 1 1  81 GLU CA   C 302.346 -52.769 -162.551 1.00 . A A .  78 GLU CA   1 1 
       14 29375 1 1  81 GLU CB   C 302.661 -54.283 -162.672 1.00 . A A .  78 GLU CB   1 1 
       14 29376 1 1  81 GLU CD   C 301.728 -56.624 -162.980 1.00 . A A .  78 GLU CD   1 1 
       14 29377 1 1  81 GLU CG   C 301.390 -55.167 -162.677 1.00 . A A .  78 GLU CG   1 1 
       14 29378 1 1  81 GLU H    H 304.269 -52.391 -163.264 1.00 . A A .  78 GLU H    1 1 
       14 29379 1 1  81 GLU HA   H 301.535 -52.623 -163.252 1.00 . A A .  78 GLU HA   1 1 
       14 29380 1 1  81 GLU HB2  H 303.180 -54.441 -163.643 1.00 . A A .  78 GLU HB2  1 1 
       14 29381 1 1  81 GLU HB3  H 303.355 -54.613 -161.869 1.00 . A A .  78 GLU HB3  1 1 
       14 29382 1 1  81 GLU HG2  H 300.876 -55.108 -161.694 1.00 . A A .  78 GLU HG2  1 1 
       14 29383 1 1  81 GLU HG3  H 300.691 -54.795 -163.458 1.00 . A A .  78 GLU HG3  1 1 
       14 29384 1 1  81 GLU N    N 303.424 -51.912 -163.054 1.00 . A A .  78 GLU N    1 1 
       14 29385 1 1  81 GLU O    O 300.522 -52.500 -161.046 1.00 . A A .  78 GLU O    1 1 
       14 29386 1 1  81 GLU OE1  O 302.313 -56.887 -164.065 1.00 . A A .  78 GLU OE1  1 1 
       14 29387 1 1  81 GLU OE2  O 301.393 -57.496 -162.134 1.00 . A A .  78 GLU OE2  1 1 
       14 29388 1 1  82 ALA C    C 301.181 -50.196 -158.962 1.00 . A A .  79 ALA C    1 1 
       14 29389 1 1  82 ALA CA   C 302.093 -51.432 -158.887 1.00 . A A .  79 ALA CA   1 1 
       14 29390 1 1  82 ALA CB   C 303.326 -51.091 -158.044 1.00 . A A .  79 ALA CB   1 1 
       14 29391 1 1  82 ALA H    H 303.516 -51.866 -160.337 1.00 . A A .  79 ALA H    1 1 
       14 29392 1 1  82 ALA HA   H 301.553 -52.216 -158.381 1.00 . A A .  79 ALA HA   1 1 
       14 29393 1 1  82 ALA HB1  H 303.971 -51.991 -157.964 1.00 . A A .  79 ALA HB1  1 1 
       14 29394 1 1  82 ALA HB2  H 303.050 -50.785 -157.012 1.00 . A A .  79 ALA HB2  1 1 
       14 29395 1 1  82 ALA HB3  H 303.934 -50.280 -158.507 1.00 . A A .  79 ALA HB3  1 1 
       14 29396 1 1  82 ALA N    N 302.534 -51.933 -160.192 1.00 . A A .  79 ALA N    1 1 
       14 29397 1 1  82 ALA O    O 300.164 -50.068 -158.274 1.00 . A A .  79 ALA O    1 1 
       14 29398 1 1  83 GLN C    C 299.614 -48.374 -161.132 1.00 . A A .  80 GLN C    1 1 
       14 29399 1 1  83 GLN CA   C 300.832 -48.063 -160.268 1.00 . A A .  80 GLN CA   1 1 
       14 29400 1 1  83 GLN CB   C 301.879 -47.117 -160.892 1.00 . A A .  80 GLN CB   1 1 
       14 29401 1 1  83 GLN CD   C 300.990 -45.686 -162.795 1.00 . A A .  80 GLN CD   1 1 
       14 29402 1 1  83 GLN CG   C 301.390 -45.720 -161.322 1.00 . A A .  80 GLN CG   1 1 
       14 29403 1 1  83 GLN H    H 302.342 -49.459 -160.449 1.00 . A A .  80 GLN H    1 1 
       14 29404 1 1  83 GLN HA   H 300.455 -47.587 -159.372 1.00 . A A .  80 GLN HA   1 1 
       14 29405 1 1  83 GLN HB2  H 302.634 -46.943 -160.086 1.00 . A A .  80 GLN HB2  1 1 
       14 29406 1 1  83 GLN HB3  H 302.408 -47.641 -161.719 1.00 . A A .  80 GLN HB3  1 1 
       14 29407 1 1  83 GLN HE21 H 302.888 -46.180 -163.347 1.00 . A A .  80 GLN HE21 1 1 
       14 29408 1 1  83 GLN HE22 H 301.795 -45.769 -164.654 1.00 . A A .  80 GLN HE22 1 1 
       14 29409 1 1  83 GLN HG2  H 300.528 -45.400 -160.703 1.00 . A A .  80 GLN HG2  1 1 
       14 29410 1 1  83 GLN HG3  H 302.208 -44.982 -161.173 1.00 . A A .  80 GLN HG3  1 1 
       14 29411 1 1  83 GLN N    N 301.525 -49.285 -159.904 1.00 . A A .  80 GLN N    1 1 
       14 29412 1 1  83 GLN NE2  N 301.977 -45.962 -163.690 1.00 . A A .  80 GLN NE2  1 1 
       14 29413 1 1  83 GLN O    O 298.561 -47.742 -160.997 1.00 . A A .  80 GLN O    1 1 
       14 29414 1 1  83 GLN OE1  O 299.850 -45.374 -163.146 1.00 . A A .  80 GLN OE1  1 1 
       14 29415 1 1  84 ASP C    C 297.557 -50.727 -161.780 1.00 . A A .  81 ASP C    1 1 
       14 29416 1 1  84 ASP CA   C 298.592 -50.072 -162.706 1.00 . A A .  81 ASP CA   1 1 
       14 29417 1 1  84 ASP CB   C 299.005 -51.065 -163.830 1.00 . A A .  81 ASP CB   1 1 
       14 29418 1 1  84 ASP CG   C 299.890 -50.407 -164.897 1.00 . A A .  81 ASP CG   1 1 
       14 29419 1 1  84 ASP H    H 300.582 -49.938 -162.047 1.00 . A A .  81 ASP H    1 1 
       14 29420 1 1  84 ASP HA   H 298.055 -49.268 -163.196 1.00 . A A .  81 ASP HA   1 1 
       14 29421 1 1  84 ASP HB2  H 299.551 -51.928 -163.392 1.00 . A A .  81 ASP HB2  1 1 
       14 29422 1 1  84 ASP HB3  H 298.100 -51.447 -164.355 1.00 . A A .  81 ASP HB3  1 1 
       14 29423 1 1  84 ASP N    N 299.704 -49.462 -161.961 1.00 . A A .  81 ASP N    1 1 
       14 29424 1 1  84 ASP O    O 296.389 -50.379 -161.876 1.00 . A A .  81 ASP O    1 1 
       14 29425 1 1  84 ASP OD1  O 299.920 -49.151 -164.984 1.00 . A A .  81 ASP OD1  1 1 
       14 29426 1 1  84 ASP OD2  O 300.544 -51.174 -165.655 1.00 . A A .  81 ASP OD2  1 1 
       14 29427 1 1  85 ILE C    C 296.261 -51.142 -158.926 1.00 . A A .  82 ILE C    1 1 
       14 29428 1 1  85 ILE CA   C 297.003 -52.195 -159.779 1.00 . A A .  82 ILE CA   1 1 
       14 29429 1 1  85 ILE CB   C 297.566 -53.331 -158.888 1.00 . A A .  82 ILE CB   1 1 
       14 29430 1 1  85 ILE CD1  C 299.508 -54.004 -157.281 1.00 . A A .  82 ILE CD1  1 1 
       14 29431 1 1  85 ILE CG1  C 298.856 -52.925 -158.143 1.00 . A A .  82 ILE CG1  1 1 
       14 29432 1 1  85 ILE CG2  C 297.797 -54.583 -159.763 1.00 . A A .  82 ILE CG2  1 1 
       14 29433 1 1  85 ILE H    H 298.910 -51.869 -160.706 1.00 . A A .  82 ILE H    1 1 
       14 29434 1 1  85 ILE HA   H 296.216 -52.667 -160.354 1.00 . A A .  82 ILE HA   1 1 
       14 29435 1 1  85 ILE HB   H 296.809 -53.625 -158.120 1.00 . A A .  82 ILE HB   1 1 
       14 29436 1 1  85 ILE HD11 H 300.452 -53.620 -156.834 1.00 . A A .  82 ILE HD11 1 1 
       14 29437 1 1  85 ILE HD12 H 299.784 -54.896 -157.880 1.00 . A A .  82 ILE HD12 1 1 
       14 29438 1 1  85 ILE HD13 H 298.844 -54.338 -156.454 1.00 . A A .  82 ILE HD13 1 1 
       14 29439 1 1  85 ILE HG12 H 299.593 -52.630 -158.910 1.00 . A A .  82 ILE HG12 1 1 
       14 29440 1 1  85 ILE HG13 H 298.662 -52.034 -157.508 1.00 . A A .  82 ILE HG13 1 1 
       14 29441 1 1  85 ILE HG21 H 298.558 -54.372 -160.543 1.00 . A A .  82 ILE HG21 1 1 
       14 29442 1 1  85 ILE HG22 H 296.851 -54.885 -160.263 1.00 . A A .  82 ILE HG22 1 1 
       14 29443 1 1  85 ILE HG23 H 298.146 -55.439 -159.150 1.00 . A A .  82 ILE HG23 1 1 
       14 29444 1 1  85 ILE N    N 297.935 -51.606 -160.786 1.00 . A A .  82 ILE N    1 1 
       14 29445 1 1  85 ILE O    O 295.061 -51.254 -158.689 1.00 . A A .  82 ILE O    1 1 
       14 29446 1 1  86 SER C    C 295.412 -48.026 -158.612 1.00 . A A .  83 SER C    1 1 
       14 29447 1 1  86 SER CA   C 296.442 -48.851 -157.827 1.00 . A A .  83 SER CA   1 1 
       14 29448 1 1  86 SER CB   C 297.597 -47.877 -157.442 1.00 . A A .  83 SER CB   1 1 
       14 29449 1 1  86 SER H    H 297.920 -49.996 -158.808 1.00 . A A .  83 SER H    1 1 
       14 29450 1 1  86 SER HA   H 295.956 -49.196 -156.924 1.00 . A A .  83 SER HA   1 1 
       14 29451 1 1  86 SER HB2  H 298.021 -47.363 -158.334 1.00 . A A .  83 SER HB2  1 1 
       14 29452 1 1  86 SER HB3  H 297.219 -47.097 -156.741 1.00 . A A .  83 SER HB3  1 1 
       14 29453 1 1  86 SER HG   H 299.131 -49.154 -157.417 1.00 . A A .  83 SER HG   1 1 
       14 29454 1 1  86 SER N    N 296.959 -50.032 -158.544 1.00 . A A .  83 SER N    1 1 
       14 29455 1 1  86 SER O    O 294.306 -47.747 -158.141 1.00 . A A .  83 SER O    1 1 
       14 29456 1 1  86 SER OG   O 298.663 -48.559 -156.785 1.00 . A A .  83 SER OG   1 1 
       14 29457 1 1  87 SER C    C 293.787 -47.740 -161.425 1.00 . A A .  84 SER C    1 1 
       14 29458 1 1  87 SER CA   C 294.973 -46.943 -160.878 1.00 . A A .  84 SER CA   1 1 
       14 29459 1 1  87 SER CB   C 295.848 -46.459 -162.078 1.00 . A A .  84 SER CB   1 1 
       14 29460 1 1  87 SER H    H 296.664 -47.944 -160.223 1.00 . A A .  84 SER H    1 1 
       14 29461 1 1  87 SER HA   H 294.572 -46.062 -160.394 1.00 . A A .  84 SER HA   1 1 
       14 29462 1 1  87 SER HB2  H 296.206 -47.320 -162.687 1.00 . A A .  84 SER HB2  1 1 
       14 29463 1 1  87 SER HB3  H 295.261 -45.781 -162.737 1.00 . A A .  84 SER HB3  1 1 
       14 29464 1 1  87 SER HG   H 297.700 -46.383 -161.441 1.00 . A A .  84 SER HG   1 1 
       14 29465 1 1  87 SER N    N 295.760 -47.683 -159.887 1.00 . A A .  84 SER N    1 1 
       14 29466 1 1  87 SER O    O 292.709 -47.200 -161.659 1.00 . A A .  84 SER O    1 1 
       14 29467 1 1  87 SER OG   O 296.992 -45.732 -161.628 1.00 . A A .  84 SER OG   1 1 
       14 29468 1 1  88 ARG C    C 291.985 -50.416 -160.961 1.00 . A A .  85 ARG C    1 1 
       14 29469 1 1  88 ARG CA   C 292.982 -50.063 -162.052 1.00 . A A .  85 ARG CA   1 1 
       14 29470 1 1  88 ARG CB   C 293.583 -51.317 -162.746 1.00 . A A .  85 ARG CB   1 1 
       14 29471 1 1  88 ARG CD   C 293.534 -50.469 -165.228 1.00 . A A .  85 ARG CD   1 1 
       14 29472 1 1  88 ARG CG   C 294.354 -51.038 -164.062 1.00 . A A .  85 ARG CG   1 1 
       14 29473 1 1  88 ARG CZ   C 295.168 -48.957 -166.450 1.00 . A A .  85 ARG CZ   1 1 
       14 29474 1 1  88 ARG H    H 294.853 -49.491 -161.357 1.00 . A A .  85 ARG H    1 1 
       14 29475 1 1  88 ARG HA   H 292.380 -49.577 -162.808 1.00 . A A .  85 ARG HA   1 1 
       14 29476 1 1  88 ARG HB2  H 294.295 -51.795 -162.039 1.00 . A A .  85 ARG HB2  1 1 
       14 29477 1 1  88 ARG HB3  H 292.790 -52.060 -162.983 1.00 . A A .  85 ARG HB3  1 1 
       14 29478 1 1  88 ARG HD2  H 292.830 -51.243 -165.599 1.00 . A A .  85 ARG HD2  1 1 
       14 29479 1 1  88 ARG HD3  H 292.953 -49.571 -164.928 1.00 . A A .  85 ARG HD3  1 1 
       14 29480 1 1  88 ARG HE   H 294.570 -50.800 -167.099 1.00 . A A .  85 ARG HE   1 1 
       14 29481 1 1  88 ARG HG2  H 295.177 -50.325 -163.841 1.00 . A A .  85 ARG HG2  1 1 
       14 29482 1 1  88 ARG HG3  H 294.809 -51.996 -164.401 1.00 . A A .  85 ARG HG3  1 1 
       14 29483 1 1  88 ARG HH11 H 294.453 -48.137 -164.705 1.00 . A A .  85 ARG HH11 1 1 
       14 29484 1 1  88 ARG HH12 H 295.592 -47.151 -165.563 1.00 . A A .  85 ARG HH12 1 1 
       14 29485 1 1  88 ARG HH21 H 296.088 -49.455 -168.221 1.00 . A A .  85 ARG HH21 1 1 
       14 29486 1 1  88 ARG HH22 H 296.527 -47.906 -167.579 1.00 . A A .  85 ARG HH22 1 1 
       14 29487 1 1  88 ARG N    N 293.964 -49.084 -161.597 1.00 . A A .  85 ARG N    1 1 
       14 29488 1 1  88 ARG NE   N 294.457 -50.126 -166.370 1.00 . A A .  85 ARG NE   1 1 
       14 29489 1 1  88 ARG NH1  N 295.060 -47.995 -165.487 1.00 . A A .  85 ARG NH1  1 1 
       14 29490 1 1  88 ARG NH2  N 296.003 -48.754 -167.512 1.00 . A A .  85 ARG NH2  1 1 
       14 29491 1 1  88 ARG O    O 290.820 -50.592 -161.289 1.00 . A A .  85 ARG O    1 1 
       14 29492 1 1  89 VAL C    C 290.617 -49.282 -158.338 1.00 . A A .  86 VAL C    1 1 
       14 29493 1 1  89 VAL CA   C 291.512 -50.527 -158.447 1.00 . A A .  86 VAL CA   1 1 
       14 29494 1 1  89 VAL CB   C 292.318 -50.767 -157.147 1.00 . A A .  86 VAL CB   1 1 
       14 29495 1 1  89 VAL CG1  C 291.855 -49.994 -155.891 1.00 . A A .  86 VAL CG1  1 1 
       14 29496 1 1  89 VAL CG2  C 292.321 -52.267 -156.803 1.00 . A A .  86 VAL CG2  1 1 
       14 29497 1 1  89 VAL H    H 293.372 -50.331 -159.404 1.00 . A A .  86 VAL H    1 1 
       14 29498 1 1  89 VAL HA   H 290.839 -51.365 -158.580 1.00 . A A .  86 VAL HA   1 1 
       14 29499 1 1  89 VAL HB   H 293.364 -50.442 -157.336 1.00 . A A .  86 VAL HB   1 1 
       14 29500 1 1  89 VAL HG11 H 292.410 -50.358 -155.001 1.00 . A A .  86 VAL HG11 1 1 
       14 29501 1 1  89 VAL HG12 H 290.775 -50.140 -155.692 1.00 . A A .  86 VAL HG12 1 1 
       14 29502 1 1  89 VAL HG13 H 292.099 -48.917 -156.025 1.00 . A A .  86 VAL HG13 1 1 
       14 29503 1 1  89 VAL HG21 H 292.418 -52.892 -157.712 1.00 . A A .  86 VAL HG21 1 1 
       14 29504 1 1  89 VAL HG22 H 291.378 -52.508 -156.274 1.00 . A A .  86 VAL HG22 1 1 
       14 29505 1 1  89 VAL HG23 H 293.162 -52.494 -156.114 1.00 . A A .  86 VAL HG23 1 1 
       14 29506 1 1  89 VAL N    N 292.394 -50.435 -159.639 1.00 . A A .  86 VAL N    1 1 
       14 29507 1 1  89 VAL O    O 289.404 -49.378 -158.187 1.00 . A A .  86 VAL O    1 1 
       14 29508 1 1  90 LEU C    C 289.557 -46.508 -159.640 1.00 . A A .  87 LEU C    1 1 
       14 29509 1 1  90 LEU CA   C 290.572 -46.740 -158.483 1.00 . A A .  87 LEU CA   1 1 
       14 29510 1 1  90 LEU CB   C 291.780 -45.791 -158.526 1.00 . A A .  87 LEU CB   1 1 
       14 29511 1 1  90 LEU CD1  C 291.958 -43.668 -157.181 1.00 . A A .  87 LEU CD1  1 1 
       14 29512 1 1  90 LEU CD2  C 292.345 -43.722 -159.717 1.00 . A A .  87 LEU CD2  1 1 
       14 29513 1 1  90 LEU CG   C 291.549 -44.279 -158.528 1.00 . A A .  87 LEU CG   1 1 
       14 29514 1 1  90 LEU H    H 292.216 -48.039 -158.575 1.00 . A A .  87 LEU H    1 1 
       14 29515 1 1  90 LEU HA   H 290.043 -46.596 -157.551 1.00 . A A .  87 LEU HA   1 1 
       14 29516 1 1  90 LEU HB2  H 292.439 -46.035 -157.661 1.00 . A A .  87 LEU HB2  1 1 
       14 29517 1 1  90 LEU HB3  H 292.385 -46.046 -159.423 1.00 . A A .  87 LEU HB3  1 1 
       14 29518 1 1  90 LEU HD11 H 291.893 -42.560 -157.229 1.00 . A A .  87 LEU HD11 1 1 
       14 29519 1 1  90 LEU HD12 H 293.005 -43.942 -156.931 1.00 . A A .  87 LEU HD12 1 1 
       14 29520 1 1  90 LEU HD13 H 291.294 -44.030 -156.366 1.00 . A A .  87 LEU HD13 1 1 
       14 29521 1 1  90 LEU HD21 H 291.919 -44.168 -160.648 1.00 . A A .  87 LEU HD21 1 1 
       14 29522 1 1  90 LEU HD22 H 293.410 -44.039 -159.649 1.00 . A A .  87 LEU HD22 1 1 
       14 29523 1 1  90 LEU HD23 H 292.283 -42.615 -159.769 1.00 . A A .  87 LEU HD23 1 1 
       14 29524 1 1  90 LEU HG   H 290.473 -44.046 -158.697 1.00 . A A .  87 LEU HG   1 1 
       14 29525 1 1  90 LEU N    N 291.209 -48.066 -158.477 1.00 . A A .  87 LEU N    1 1 
       14 29526 1 1  90 LEU O    O 288.376 -46.169 -159.449 1.00 . A A .  87 LEU O    1 1 
       14 29527 1 1  91 GLU C    C 288.092 -47.858 -162.077 1.00 . A A .  88 GLU C    1 1 
       14 29528 1 1  91 GLU CA   C 289.233 -46.853 -162.154 1.00 . A A .  88 GLU CA   1 1 
       14 29529 1 1  91 GLU CB   C 290.139 -47.136 -163.381 1.00 . A A .  88 GLU CB   1 1 
       14 29530 1 1  91 GLU CD   C 290.454 -47.135 -165.900 1.00 . A A .  88 GLU CD   1 1 
       14 29531 1 1  91 GLU CG   C 289.442 -47.028 -164.756 1.00 . A A .  88 GLU CG   1 1 
       14 29532 1 1  91 GLU H    H 290.964 -47.092 -161.033 1.00 . A A .  88 GLU H    1 1 
       14 29533 1 1  91 GLU HA   H 288.781 -45.878 -162.288 1.00 . A A .  88 GLU HA   1 1 
       14 29534 1 1  91 GLU HB2  H 290.930 -46.332 -163.361 1.00 . A A .  88 GLU HB2  1 1 
       14 29535 1 1  91 GLU HB3  H 290.596 -48.160 -163.285 1.00 . A A .  88 GLU HB3  1 1 
       14 29536 1 1  91 GLU HG2  H 288.690 -47.837 -164.871 1.00 . A A .  88 GLU HG2  1 1 
       14 29537 1 1  91 GLU HG3  H 288.924 -46.048 -164.826 1.00 . A A .  88 GLU HG3  1 1 
       14 29538 1 1  91 GLU N    N 290.003 -46.819 -160.903 1.00 . A A .  88 GLU N    1 1 
       14 29539 1 1  91 GLU O    O 286.981 -47.551 -162.479 1.00 . A A .  88 GLU O    1 1 
       14 29540 1 1  91 GLU OE1  O 291.672 -47.303 -165.629 1.00 . A A .  88 GLU OE1  1 1 
       14 29541 1 1  91 GLU OE2  O 290.006 -47.050 -167.076 1.00 . A A .  88 GLU OE2  1 1 
       14 29542 1 1  92 ALA C    C 286.284 -49.484 -160.023 1.00 . A A .  89 ALA C    1 1 
       14 29543 1 1  92 ALA CA   C 287.335 -50.028 -161.007 1.00 . A A .  89 ALA CA   1 1 
       14 29544 1 1  92 ALA CB   C 287.953 -51.302 -160.405 1.00 . A A .  89 ALA CB   1 1 
       14 29545 1 1  92 ALA H    H 289.285 -49.233 -161.106 1.00 . A A .  89 ALA H    1 1 
       14 29546 1 1  92 ALA HA   H 286.803 -50.370 -161.891 1.00 . A A .  89 ALA HA   1 1 
       14 29547 1 1  92 ALA HB1  H 288.722 -51.699 -161.090 1.00 . A A .  89 ALA HB1  1 1 
       14 29548 1 1  92 ALA HB2  H 287.192 -52.104 -160.277 1.00 . A A .  89 ALA HB2  1 1 
       14 29549 1 1  92 ALA HB3  H 288.449 -51.116 -159.434 1.00 . A A .  89 ALA HB3  1 1 
       14 29550 1 1  92 ALA N    N 288.341 -49.033 -161.415 1.00 . A A .  89 ALA N    1 1 
       14 29551 1 1  92 ALA O    O 285.091 -49.724 -160.222 1.00 . A A .  89 ALA O    1 1 
       14 29552 1 1  93 LEU C    C 284.834 -47.011 -158.601 1.00 . A A .  90 LEU C    1 1 
       14 29553 1 1  93 LEU CA   C 285.840 -47.971 -157.979 1.00 . A A .  90 LEU CA   1 1 
       14 29554 1 1  93 LEU CB   C 286.538 -47.150 -156.837 1.00 . A A .  90 LEU CB   1 1 
       14 29555 1 1  93 LEU CD1  C 288.050 -46.907 -154.863 1.00 . A A .  90 LEU CD1  1 1 
       14 29556 1 1  93 LEU CD2  C 287.111 -49.209 -155.464 1.00 . A A .  90 LEU CD2  1 1 
       14 29557 1 1  93 LEU CG   C 287.597 -47.859 -155.990 1.00 . A A .  90 LEU CG   1 1 
       14 29558 1 1  93 LEU H    H 287.689 -48.532 -158.841 1.00 . A A .  90 LEU H    1 1 
       14 29559 1 1  93 LEU HA   H 285.240 -48.738 -157.509 1.00 . A A .  90 LEU HA   1 1 
       14 29560 1 1  93 LEU HB2  H 287.092 -46.274 -157.265 1.00 . A A .  90 LEU HB2  1 1 
       14 29561 1 1  93 LEU HB3  H 285.746 -46.816 -156.102 1.00 . A A .  90 LEU HB3  1 1 
       14 29562 1 1  93 LEU HD11 H 288.959 -47.312 -154.372 1.00 . A A .  90 LEU HD11 1 1 
       14 29563 1 1  93 LEU HD12 H 287.247 -46.787 -154.104 1.00 . A A .  90 LEU HD12 1 1 
       14 29564 1 1  93 LEU HD13 H 288.300 -45.909 -155.279 1.00 . A A .  90 LEU HD13 1 1 
       14 29565 1 1  93 LEU HD21 H 286.640 -49.819 -156.261 1.00 . A A .  90 LEU HD21 1 1 
       14 29566 1 1  93 LEU HD22 H 286.370 -49.038 -154.658 1.00 . A A .  90 LEU HD22 1 1 
       14 29567 1 1  93 LEU HD23 H 287.970 -49.786 -155.062 1.00 . A A .  90 LEU HD23 1 1 
       14 29568 1 1  93 LEU HG   H 288.479 -48.032 -156.637 1.00 . A A .  90 LEU HG   1 1 
       14 29569 1 1  93 LEU N    N 286.699 -48.682 -158.967 1.00 . A A .  90 LEU N    1 1 
       14 29570 1 1  93 LEU O    O 283.754 -46.803 -158.056 1.00 . A A .  90 LEU O    1 1 
       14 29571 1 1  94 THR C    C 283.784 -46.171 -161.980 1.00 . A A .  91 THR C    1 1 
       14 29572 1 1  94 THR CA   C 284.162 -45.667 -160.601 1.00 . A A .  91 THR CA   1 1 
       14 29573 1 1  94 THR CB   C 283.767 -44.232 -160.273 1.00 . A A .  91 THR CB   1 1 
       14 29574 1 1  94 THR CG2  C 282.220 -44.166 -160.151 1.00 . A A .  91 THR CG2  1 1 
       14 29575 1 1  94 THR H    H 286.113 -46.533 -160.118 1.00 . A A .  91 THR H    1 1 
       14 29576 1 1  94 THR HA   H 283.239 -46.083 -160.220 1.00 . A A .  91 THR HA   1 1 
       14 29577 1 1  94 THR HB   H 284.146 -43.514 -161.034 1.00 . A A .  91 THR HB   1 1 
       14 29578 1 1  94 THR HG1  H 284.152 -44.669 -158.464 1.00 . A A .  91 THR HG1  1 1 
       14 29579 1 1  94 THR HG21 H 281.871 -44.824 -159.325 1.00 . A A .  91 THR HG21 1 1 
       14 29580 1 1  94 THR HG22 H 281.705 -44.534 -161.066 1.00 . A A .  91 THR HG22 1 1 
       14 29581 1 1  94 THR HG23 H 281.897 -43.130 -159.939 1.00 . A A .  91 THR HG23 1 1 
       14 29582 1 1  94 THR N    N 285.158 -46.417 -159.784 1.00 . A A .  91 THR N    1 1 
       14 29583 1 1  94 THR O    O 283.094 -45.500 -162.742 1.00 . A A .  91 THR O    1 1 
       14 29584 1 1  94 THR OG1  O 284.257 -43.866 -158.993 1.00 . A A .  91 THR OG1  1 1 
       14 29585 1 1  95 TYR C    C 282.408 -48.795 -163.216 1.00 . A A .  92 TYR C    1 1 
       14 29586 1 1  95 TYR CA   C 283.777 -48.166 -163.526 1.00 . A A .  92 TYR CA   1 1 
       14 29587 1 1  95 TYR CB   C 284.900 -49.193 -163.978 1.00 . A A .  92 TYR CB   1 1 
       14 29588 1 1  95 TYR CD1  C 283.984 -50.998 -165.453 1.00 . A A .  92 TYR CD1  1 1 
       14 29589 1 1  95 TYR CD2  C 284.489 -51.532 -163.179 1.00 . A A .  92 TYR CD2  1 1 
       14 29590 1 1  95 TYR CE1  C 283.400 -52.236 -165.605 1.00 . A A .  92 TYR CE1  1 1 
       14 29591 1 1  95 TYR CE2  C 283.900 -52.766 -163.332 1.00 . A A .  92 TYR CE2  1 1 
       14 29592 1 1  95 TYR CG   C 284.503 -50.628 -164.229 1.00 . A A .  92 TYR CG   1 1 
       14 29593 1 1  95 TYR CZ   C 283.325 -53.103 -164.540 1.00 . A A .  92 TYR CZ   1 1 
       14 29594 1 1  95 TYR H    H 284.782 -47.912 -161.695 1.00 . A A .  92 TYR H    1 1 
       14 29595 1 1  95 TYR HA   H 283.612 -47.479 -164.346 1.00 . A A .  92 TYR HA   1 1 
       14 29596 1 1  95 TYR HB2  H 285.387 -48.796 -164.907 1.00 . A A .  92 TYR HB2  1 1 
       14 29597 1 1  95 TYR HB3  H 285.637 -49.238 -163.150 1.00 . A A .  92 TYR HB3  1 1 
       14 29598 1 1  95 TYR HD1  H 283.962 -50.286 -166.268 1.00 . A A .  92 TYR HD1  1 1 
       14 29599 1 1  95 TYR HD2  H 284.862 -51.257 -162.195 1.00 . A A .  92 TYR HD2  1 1 
       14 29600 1 1  95 TYR HE1  H 282.954 -52.510 -166.552 1.00 . A A .  92 TYR HE1  1 1 
       14 29601 1 1  95 TYR HE2  H 283.872 -53.414 -162.466 1.00 . A A .  92 TYR HE2  1 1 
       14 29602 1 1  95 TYR HH   H 282.553 -54.798 -163.910 1.00 . A A .  92 TYR HH   1 1 
       14 29603 1 1  95 TYR N    N 284.197 -47.413 -162.334 1.00 . A A .  92 TYR N    1 1 
       14 29604 1 1  95 TYR O    O 281.450 -48.679 -163.975 1.00 . A A .  92 TYR O    1 1 
       14 29605 1 1  95 TYR OH   O 282.616 -54.300 -164.746 1.00 . A A .  92 TYR OH   1 1 
       14 29606 1 1  96 LYS C    C 280.657 -49.274 -160.348 1.00 . A A .  93 LYS C    1 1 
       14 29607 1 1  96 LYS CA   C 281.122 -50.121 -161.535 1.00 . A A .  93 LYS CA   1 1 
       14 29608 1 1  96 LYS CB   C 281.503 -51.615 -161.205 1.00 . A A .  93 LYS CB   1 1 
       14 29609 1 1  96 LYS CD   C 279.603 -53.369 -160.455 1.00 . A A .  93 LYS CD   1 1 
       14 29610 1 1  96 LYS CE   C 280.016 -54.705 -161.087 1.00 . A A .  93 LYS CE   1 1 
       14 29611 1 1  96 LYS CG   C 280.784 -52.449 -160.115 1.00 . A A .  93 LYS CG   1 1 
       14 29612 1 1  96 LYS H    H 283.122 -49.555 -161.443 1.00 . A A .  93 LYS H    1 1 
       14 29613 1 1  96 LYS HA   H 280.353 -50.041 -162.285 1.00 . A A .  93 LYS HA   1 1 
       14 29614 1 1  96 LYS HB2  H 281.530 -52.223 -162.148 1.00 . A A .  93 LYS HB2  1 1 
       14 29615 1 1  96 LYS HB3  H 282.554 -51.536 -160.798 1.00 . A A .  93 LYS HB3  1 1 
       14 29616 1 1  96 LYS HD2  H 279.126 -53.623 -159.476 1.00 . A A .  93 LYS HD2  1 1 
       14 29617 1 1  96 LYS HD3  H 278.858 -52.844 -161.085 1.00 . A A .  93 LYS HD3  1 1 
       14 29618 1 1  96 LYS HE2  H 280.491 -54.504 -162.070 1.00 . A A .  93 LYS HE2  1 1 
       14 29619 1 1  96 LYS HE3  H 280.722 -55.293 -160.441 1.00 . A A .  93 LYS HE3  1 1 
       14 29620 1 1  96 LYS HG2  H 281.578 -53.184 -159.796 1.00 . A A .  93 LYS HG2  1 1 
       14 29621 1 1  96 LYS HG3  H 280.487 -51.793 -159.257 1.00 . A A .  93 LYS HG3  1 1 
       14 29622 1 1  96 LYS HZ1  H 278.367 -55.774 -160.427 1.00 . A A .  93 LYS HZ1  1 1 
       14 29623 1 1  96 LYS HZ2  H 279.138 -56.450 -161.780 1.00 . A A .  93 LYS HZ2  1 1 
       14 29624 1 1  96 LYS HZ3  H 278.170 -55.066 -161.959 1.00 . A A .  93 LYS HZ3  1 1 
       14 29625 1 1  96 LYS N    N 282.321 -49.476 -162.044 1.00 . A A .  93 LYS N    1 1 
       14 29626 1 1  96 LYS NZ   N 278.834 -55.563 -161.332 1.00 . A A .  93 LYS NZ   1 1 
       14 29627 1 1  96 LYS O    O 281.488 -48.616 -159.724 1.00 . A A .  93 LYS O    1 1 
       14 29628 1 1  97 PRO C    C 278.965 -49.213 -157.587 1.00 . A A .  94 PRO C    1 1 
       14 29629 1 1  97 PRO CA   C 278.818 -48.425 -158.895 1.00 . A A .  94 PRO CA   1 1 
       14 29630 1 1  97 PRO CB   C 277.339 -48.219 -159.279 1.00 . A A .  94 PRO CB   1 1 
       14 29631 1 1  97 PRO CD   C 278.274 -49.737 -160.860 1.00 . A A .  94 PRO CD   1 1 
       14 29632 1 1  97 PRO CG   C 276.980 -49.466 -160.091 1.00 . A A .  94 PRO CG   1 1 
       14 29633 1 1  97 PRO HA   H 279.334 -47.482 -158.777 1.00 . A A .  94 PRO HA   1 1 
       14 29634 1 1  97 PRO HB2  H 276.657 -48.075 -158.412 1.00 . A A .  94 PRO HB2  1 1 
       14 29635 1 1  97 PRO HB3  H 277.279 -47.330 -159.957 1.00 . A A .  94 PRO HB3  1 1 
       14 29636 1 1  97 PRO HD2  H 278.414 -50.825 -161.026 1.00 . A A .  94 PRO HD2  1 1 
       14 29637 1 1  97 PRO HD3  H 278.247 -49.201 -161.837 1.00 . A A .  94 PRO HD3  1 1 
       14 29638 1 1  97 PRO HG2  H 276.766 -50.317 -159.407 1.00 . A A .  94 PRO HG2  1 1 
       14 29639 1 1  97 PRO HG3  H 276.109 -49.307 -160.755 1.00 . A A .  94 PRO HG3  1 1 
       14 29640 1 1  97 PRO N    N 279.346 -49.173 -160.036 1.00 . A A .  94 PRO N    1 1 
       14 29641 1 1  97 PRO O    O 279.119 -50.438 -157.592 1.00 . A A .  94 PRO O    1 1 
       14 29642 1 1  98 LEU C    C 277.657 -49.400 -154.572 1.00 . A A .  95 LEU C    1 1 
       14 29643 1 1  98 LEU CA   C 279.060 -49.171 -155.127 1.00 . A A .  95 LEU CA   1 1 
       14 29644 1 1  98 LEU CB   C 279.915 -48.370 -154.098 1.00 . A A .  95 LEU CB   1 1 
       14 29645 1 1  98 LEU CD1  C 281.982 -48.382 -155.747 1.00 . A A .  95 LEU CD1  1 1 
       14 29646 1 1  98 LEU CD2  C 281.015 -46.204 -154.844 1.00 . A A .  95 LEU CD2  1 1 
       14 29647 1 1  98 LEU CG   C 281.230 -47.705 -154.584 1.00 . A A .  95 LEU CG   1 1 
       14 29648 1 1  98 LEU H    H 278.812 -47.527 -156.404 1.00 . A A .  95 LEU H    1 1 
       14 29649 1 1  98 LEU HA   H 279.545 -50.139 -155.229 1.00 . A A .  95 LEU HA   1 1 
       14 29650 1 1  98 LEU HB2  H 279.312 -47.560 -153.625 1.00 . A A .  95 LEU HB2  1 1 
       14 29651 1 1  98 LEU HB3  H 280.192 -49.091 -153.297 1.00 . A A .  95 LEU HB3  1 1 
       14 29652 1 1  98 LEU HD11 H 281.985 -49.488 -155.637 1.00 . A A .  95 LEU HD11 1 1 
       14 29653 1 1  98 LEU HD12 H 283.034 -48.024 -155.780 1.00 . A A .  95 LEU HD12 1 1 
       14 29654 1 1  98 LEU HD13 H 281.534 -48.128 -156.730 1.00 . A A .  95 LEU HD13 1 1 
       14 29655 1 1  98 LEU HD21 H 280.624 -45.710 -153.928 1.00 . A A .  95 LEU HD21 1 1 
       14 29656 1 1  98 LEU HD22 H 280.294 -46.039 -155.668 1.00 . A A .  95 LEU HD22 1 1 
       14 29657 1 1  98 LEU HD23 H 281.982 -45.729 -155.113 1.00 . A A .  95 LEU HD23 1 1 
       14 29658 1 1  98 LEU HG   H 281.925 -47.771 -153.713 1.00 . A A .  95 LEU HG   1 1 
       14 29659 1 1  98 LEU N    N 278.930 -48.511 -156.423 1.00 . A A .  95 LEU N    1 1 
       14 29660 1 1  98 LEU O    O 276.957 -48.474 -154.147 1.00 . A A .  95 LEU O    1 1 
       14 29661 1 1  99 MET C    C 275.973 -52.478 -153.518 1.00 . A A .  96 MET C    1 1 
       14 29662 1 1  99 MET CA   C 275.907 -51.141 -154.216 1.00 . A A .  96 MET CA   1 1 
       14 29663 1 1  99 MET CB   C 275.000 -51.271 -155.482 1.00 . A A .  96 MET CB   1 1 
       14 29664 1 1  99 MET CE   C 272.200 -49.958 -157.535 1.00 . A A .  96 MET CE   1 1 
       14 29665 1 1  99 MET CG   C 274.356 -49.929 -155.875 1.00 . A A .  96 MET CG   1 1 
       14 29666 1 1  99 MET H    H 277.813 -51.416 -154.945 1.00 . A A .  96 MET H    1 1 
       14 29667 1 1  99 MET HA   H 275.484 -50.449 -153.514 1.00 . A A .  96 MET HA   1 1 
       14 29668 1 1  99 MET HB2  H 275.630 -51.645 -156.322 1.00 . A A .  96 MET HB2  1 1 
       14 29669 1 1  99 MET HB3  H 274.156 -51.984 -155.338 1.00 . A A .  96 MET HB3  1 1 
       14 29670 1 1  99 MET HE1  H 271.955 -51.014 -157.299 1.00 . A A .  96 MET HE1  1 1 
       14 29671 1 1  99 MET HE2  H 271.709 -49.704 -158.501 1.00 . A A .  96 MET HE2  1 1 
       14 29672 1 1  99 MET HE3  H 271.745 -49.320 -156.744 1.00 . A A .  96 MET HE3  1 1 
       14 29673 1 1  99 MET HG2  H 273.427 -49.806 -155.275 1.00 . A A .  96 MET HG2  1 1 
       14 29674 1 1  99 MET HG3  H 275.053 -49.125 -155.551 1.00 . A A .  96 MET HG3  1 1 
       14 29675 1 1  99 MET N    N 277.232 -50.688 -154.590 1.00 . A A .  96 MET N    1 1 
       14 29676 1 1  99 MET O    O 276.721 -53.349 -153.942 1.00 . A A .  96 MET O    1 1 
       14 29677 1 1  99 MET SD   S 273.997 -49.718 -157.644 1.00 . A A .  96 MET SD   1 1 
       14 29678 1 1 100 PHE C    C 273.454 -54.137 -151.709 1.00 . A A .  97 PHE C    1 1 
       14 29679 1 1 100 PHE CA   C 274.979 -53.964 -151.782 1.00 . A A .  97 PHE CA   1 1 
       14 29680 1 1 100 PHE CB   C 275.632 -53.971 -150.362 1.00 . A A .  97 PHE CB   1 1 
       14 29681 1 1 100 PHE CD1  C 276.016 -56.459 -150.228 1.00 . A A .  97 PHE CD1  1 1 
       14 29682 1 1 100 PHE CD2  C 274.649 -55.443 -148.561 1.00 . A A .  97 PHE CD2  1 1 
       14 29683 1 1 100 PHE CE1  C 275.757 -57.701 -149.685 1.00 . A A .  97 PHE CE1  1 1 
       14 29684 1 1 100 PHE CE2  C 274.388 -56.684 -148.016 1.00 . A A .  97 PHE CE2  1 1 
       14 29685 1 1 100 PHE CG   C 275.461 -55.317 -149.677 1.00 . A A .  97 PHE CG   1 1 
       14 29686 1 1 100 PHE CZ   C 274.938 -57.816 -148.580 1.00 . A A .  97 PHE CZ   1 1 
       14 29687 1 1 100 PHE H    H 274.543 -51.931 -152.192 1.00 . A A .  97 PHE H    1 1 
       14 29688 1 1 100 PHE HA   H 275.459 -54.803 -152.307 1.00 . A A .  97 PHE HA   1 1 
       14 29689 1 1 100 PHE HB2  H 276.735 -53.823 -150.494 1.00 . A A .  97 PHE HB2  1 1 
       14 29690 1 1 100 PHE HB3  H 275.177 -53.171 -149.718 1.00 . A A .  97 PHE HB3  1 1 
       14 29691 1 1 100 PHE HD1  H 276.642 -56.384 -151.108 1.00 . A A .  97 PHE HD1  1 1 
       14 29692 1 1 100 PHE HD2  H 274.167 -54.565 -148.148 1.00 . A A .  97 PHE HD2  1 1 
       14 29693 1 1 100 PHE HE1  H 276.200 -58.586 -150.127 1.00 . A A .  97 PHE HE1  1 1 
       14 29694 1 1 100 PHE HE2  H 273.735 -56.773 -147.156 1.00 . A A .  97 PHE HE2  1 1 
       14 29695 1 1 100 PHE HZ   H 274.723 -58.793 -148.166 1.00 . A A .  97 PHE HZ   1 1 
       14 29696 1 1 100 PHE N    N 275.142 -52.688 -152.468 1.00 . A A .  97 PHE N    1 1 
       14 29697 1 1 100 PHE O    O 272.786 -53.455 -150.938 1.00 . A A .  97 PHE O    1 1 
       14 29698 1 1 101 GLU C    C 270.554 -54.536 -153.277 1.00 . A A .  98 GLU C    1 1 
       14 29699 1 1 101 GLU CA   C 271.503 -55.527 -152.613 1.00 . A A .  98 GLU CA   1 1 
       14 29700 1 1 101 GLU CB   C 270.924 -56.085 -151.274 1.00 . A A .  98 GLU CB   1 1 
       14 29701 1 1 101 GLU CD   C 271.875 -58.412 -151.576 1.00 . A A .  98 GLU CD   1 1 
       14 29702 1 1 101 GLU CG   C 271.760 -57.213 -150.635 1.00 . A A .  98 GLU CG   1 1 
       14 29703 1 1 101 GLU H    H 273.508 -55.507 -153.149 1.00 . A A .  98 GLU H    1 1 
       14 29704 1 1 101 GLU HA   H 271.527 -56.365 -153.294 1.00 . A A .  98 GLU HA   1 1 
       14 29705 1 1 101 GLU HB2  H 270.859 -55.256 -150.532 1.00 . A A .  98 GLU HB2  1 1 
       14 29706 1 1 101 GLU HB3  H 269.892 -56.474 -151.435 1.00 . A A .  98 GLU HB3  1 1 
       14 29707 1 1 101 GLU HG2  H 272.773 -56.833 -150.392 1.00 . A A .  98 GLU HG2  1 1 
       14 29708 1 1 101 GLU HG3  H 271.276 -57.540 -149.689 1.00 . A A .  98 GLU HG3  1 1 
       14 29709 1 1 101 GLU N    N 272.894 -55.071 -152.520 1.00 . A A .  98 GLU N    1 1 
       14 29710 1 1 101 GLU O    O 269.351 -54.530 -153.038 1.00 . A A .  98 GLU O    1 1 
       14 29711 1 1 101 GLU OE1  O 270.817 -59.012 -151.907 1.00 . A A .  98 GLU OE1  1 1 
       14 29712 1 1 101 GLU OE2  O 273.024 -58.746 -151.974 1.00 . A A .  98 GLU OE2  1 1 
       14 29713 1 1 102 GLY C    C 270.501 -51.255 -154.173 1.00 . A A .  99 GLY C    1 1 
       14 29714 1 1 102 GLY CA   C 270.429 -52.594 -154.865 1.00 . A A .  99 GLY CA   1 1 
       14 29715 1 1 102 GLY H    H 272.110 -53.716 -154.299 1.00 . A A .  99 GLY H    1 1 
       14 29716 1 1 102 GLY HA2  H 270.918 -52.481 -155.821 1.00 . A A .  99 GLY HA2  1 1 
       14 29717 1 1 102 GLY HA3  H 269.376 -52.832 -154.973 1.00 . A A .  99 GLY HA3  1 1 
       14 29718 1 1 102 GLY N    N 271.126 -53.658 -154.144 1.00 . A A .  99 GLY N    1 1 
       14 29719 1 1 102 GLY O    O 269.903 -50.287 -154.637 1.00 . A A .  99 GLY O    1 1 
       14 29720 1 1 103 PHE C    C 272.616 -49.203 -152.544 1.00 . A A . 100 PHE C    1 1 
       14 29721 1 1 103 PHE CA   C 271.305 -49.938 -152.236 1.00 . A A . 100 PHE CA   1 1 
       14 29722 1 1 103 PHE CB   C 271.128 -50.306 -150.728 1.00 . A A . 100 PHE CB   1 1 
       14 29723 1 1 103 PHE CD1  C 269.855 -48.309 -149.879 1.00 . A A . 100 PHE CD1  1 1 
       14 29724 1 1 103 PHE CD2  C 272.050 -48.709 -149.039 1.00 . A A . 100 PHE CD2  1 1 
       14 29725 1 1 103 PHE CE1  C 269.777 -47.151 -149.133 1.00 . A A . 100 PHE CE1  1 1 
       14 29726 1 1 103 PHE CE2  C 271.973 -47.550 -148.299 1.00 . A A . 100 PHE CE2  1 1 
       14 29727 1 1 103 PHE CG   C 270.996 -49.091 -149.848 1.00 . A A . 100 PHE CG   1 1 
       14 29728 1 1 103 PHE CZ   C 270.843 -46.761 -148.350 1.00 . A A . 100 PHE CZ   1 1 
       14 29729 1 1 103 PHE H    H 271.697 -52.007 -152.688 1.00 . A A . 100 PHE H    1 1 
       14 29730 1 1 103 PHE HA   H 270.497 -49.265 -152.500 1.00 . A A . 100 PHE HA   1 1 
       14 29731 1 1 103 PHE HB2  H 270.192 -50.895 -150.614 1.00 . A A . 100 PHE HB2  1 1 
       14 29732 1 1 103 PHE HB3  H 271.973 -50.937 -150.376 1.00 . A A . 100 PHE HB3  1 1 
       14 29733 1 1 103 PHE HD1  H 269.014 -48.592 -150.502 1.00 . A A . 100 PHE HD1  1 1 
       14 29734 1 1 103 PHE HD2  H 272.956 -49.304 -149.014 1.00 . A A . 100 PHE HD2  1 1 
       14 29735 1 1 103 PHE HE1  H 268.882 -46.545 -149.170 1.00 . A A . 100 PHE HE1  1 1 
       14 29736 1 1 103 PHE HE2  H 272.810 -47.265 -147.684 1.00 . A A . 100 PHE HE2  1 1 
       14 29737 1 1 103 PHE HZ   H 270.797 -45.838 -147.789 1.00 . A A . 100 PHE HZ   1 1 
       14 29738 1 1 103 PHE N    N 271.232 -51.176 -153.029 1.00 . A A . 100 PHE N    1 1 
       14 29739 1 1 103 PHE O    O 273.680 -49.799 -152.423 1.00 . A A . 100 PHE O    1 1 
       14 29740 1 1 104 THR C    C 274.346 -46.222 -152.356 1.00 . A A . 101 THR C    1 1 
       14 29741 1 1 104 THR CA   C 273.749 -47.127 -153.423 1.00 . A A . 101 THR CA   1 1 
       14 29742 1 1 104 THR CB   C 273.492 -46.304 -154.700 1.00 . A A . 101 THR CB   1 1 
       14 29743 1 1 104 THR CG2  C 274.806 -45.831 -155.357 1.00 . A A . 101 THR CG2  1 1 
       14 29744 1 1 104 THR H    H 271.705 -47.416 -153.060 1.00 . A A . 101 THR H    1 1 
       14 29745 1 1 104 THR HA   H 274.532 -47.824 -153.691 1.00 . A A . 101 THR HA   1 1 
       14 29746 1 1 104 THR HB   H 272.834 -45.429 -154.493 1.00 . A A . 101 THR HB   1 1 
       14 29747 1 1 104 THR HG1  H 273.485 -47.733 -155.993 1.00 . A A . 101 THR HG1  1 1 
       14 29748 1 1 104 THR HG21 H 275.513 -46.680 -155.482 1.00 . A A . 101 THR HG21 1 1 
       14 29749 1 1 104 THR HG22 H 275.302 -45.036 -154.759 1.00 . A A . 101 THR HG22 1 1 
       14 29750 1 1 104 THR HG23 H 274.596 -45.405 -156.363 1.00 . A A . 101 THR HG23 1 1 
       14 29751 1 1 104 THR N    N 272.575 -47.898 -152.968 1.00 . A A . 101 THR N    1 1 
       14 29752 1 1 104 THR O    O 273.651 -45.547 -151.596 1.00 . A A . 101 THR O    1 1 
       14 29753 1 1 104 THR OG1  O 272.837 -47.092 -155.683 1.00 . A A . 101 THR OG1  1 1 
       14 29754 1 1 105 PHE C    C 277.455 -44.566 -152.170 1.00 . A A . 102 PHE C    1 1 
       14 29755 1 1 105 PHE CA   C 276.476 -45.389 -151.352 1.00 . A A . 102 PHE CA   1 1 
       14 29756 1 1 105 PHE CB   C 277.156 -46.190 -150.182 1.00 . A A . 102 PHE CB   1 1 
       14 29757 1 1 105 PHE CD1  C 276.312 -48.527 -150.612 1.00 . A A . 102 PHE CD1  1 1 
       14 29758 1 1 105 PHE CD2  C 276.042 -47.630 -148.433 1.00 . A A . 102 PHE CD2  1 1 
       14 29759 1 1 105 PHE CE1  C 276.025 -49.788 -150.150 1.00 . A A . 102 PHE CE1  1 1 
       14 29760 1 1 105 PHE CE2  C 275.823 -48.906 -147.942 1.00 . A A . 102 PHE CE2  1 1 
       14 29761 1 1 105 PHE CG   C 276.399 -47.437 -149.758 1.00 . A A . 102 PHE CG   1 1 
       14 29762 1 1 105 PHE CZ   C 275.899 -49.990 -148.793 1.00 . A A . 102 PHE CZ   1 1 
       14 29763 1 1 105 PHE H    H 276.242 -46.732 -152.948 1.00 . A A . 102 PHE H    1 1 
       14 29764 1 1 105 PHE HA   H 275.822 -44.665 -150.886 1.00 . A A . 102 PHE HA   1 1 
       14 29765 1 1 105 PHE HB2  H 278.195 -46.540 -150.382 1.00 . A A . 102 PHE HB2  1 1 
       14 29766 1 1 105 PHE HB3  H 277.237 -45.515 -149.299 1.00 . A A . 102 PHE HB3  1 1 
       14 29767 1 1 105 PHE HD1  H 276.640 -48.446 -151.636 1.00 . A A . 102 PHE HD1  1 1 
       14 29768 1 1 105 PHE HD2  H 276.108 -46.805 -147.739 1.00 . A A . 102 PHE HD2  1 1 
       14 29769 1 1 105 PHE HE1  H 276.063 -50.608 -150.854 1.00 . A A . 102 PHE HE1  1 1 
       14 29770 1 1 105 PHE HE2  H 275.673 -49.060 -146.881 1.00 . A A . 102 PHE HE2  1 1 
       14 29771 1 1 105 PHE HZ   H 276.031 -50.990 -148.400 1.00 . A A . 102 PHE HZ   1 1 
       14 29772 1 1 105 PHE N    N 275.701 -46.181 -152.307 1.00 . A A . 102 PHE N    1 1 
       14 29773 1 1 105 PHE O    O 277.923 -45.018 -153.213 1.00 . A A . 102 PHE O    1 1 
       14 29774 1 1 106 VAL C    C 279.918 -42.220 -151.930 1.00 . A A . 103 VAL C    1 1 
       14 29775 1 1 106 VAL CA   C 278.537 -42.342 -152.509 1.00 . A A . 103 VAL CA   1 1 
       14 29776 1 1 106 VAL CB   C 277.915 -40.929 -152.504 1.00 . A A . 103 VAL CB   1 1 
       14 29777 1 1 106 VAL CG1  C 278.213 -40.246 -153.853 1.00 . A A . 103 VAL CG1  1 1 
       14 29778 1 1 106 VAL CG2  C 276.406 -40.993 -152.203 1.00 . A A . 103 VAL CG2  1 1 
       14 29779 1 1 106 VAL H    H 277.370 -42.952 -150.891 1.00 . A A . 103 VAL H    1 1 
       14 29780 1 1 106 VAL HA   H 278.639 -42.674 -153.531 1.00 . A A . 103 VAL HA   1 1 
       14 29781 1 1 106 VAL HB   H 278.320 -40.271 -151.689 1.00 . A A . 103 VAL HB   1 1 
       14 29782 1 1 106 VAL HG11 H 277.798 -39.216 -153.858 1.00 . A A . 103 VAL HG11 1 1 
       14 29783 1 1 106 VAL HG12 H 277.749 -40.811 -154.688 1.00 . A A . 103 VAL HG12 1 1 
       14 29784 1 1 106 VAL HG13 H 279.306 -40.177 -154.038 1.00 . A A . 103 VAL HG13 1 1 
       14 29785 1 1 106 VAL HG21 H 276.274 -41.255 -151.126 1.00 . A A . 103 VAL HG21 1 1 
       14 29786 1 1 106 VAL HG22 H 275.887 -41.722 -152.859 1.00 . A A . 103 VAL HG22 1 1 
       14 29787 1 1 106 VAL HG23 H 275.958 -39.985 -152.346 1.00 . A A . 103 VAL HG23 1 1 
       14 29788 1 1 106 VAL N    N 277.761 -43.313 -151.736 1.00 . A A . 103 VAL N    1 1 
       14 29789 1 1 106 VAL O    O 280.043 -41.906 -150.751 1.00 . A A . 103 VAL O    1 1 
       14 29790 1 1 107 ALA C    C 282.965 -40.991 -152.364 1.00 . A A . 104 ALA C    1 1 
       14 29791 1 1 107 ALA CA   C 282.387 -42.406 -152.409 1.00 . A A . 104 ALA CA   1 1 
       14 29792 1 1 107 ALA CB   C 283.206 -43.247 -153.420 1.00 . A A . 104 ALA CB   1 1 
       14 29793 1 1 107 ALA H    H 280.815 -42.684 -153.717 1.00 . A A . 104 ALA H    1 1 
       14 29794 1 1 107 ALA HA   H 282.539 -42.868 -151.437 1.00 . A A . 104 ALA HA   1 1 
       14 29795 1 1 107 ALA HB1  H 283.220 -42.780 -154.430 1.00 . A A . 104 ALA HB1  1 1 
       14 29796 1 1 107 ALA HB2  H 282.758 -44.255 -153.524 1.00 . A A . 104 ALA HB2  1 1 
       14 29797 1 1 107 ALA HB3  H 284.256 -43.373 -153.074 1.00 . A A . 104 ALA HB3  1 1 
       14 29798 1 1 107 ALA N    N 280.973 -42.441 -152.762 1.00 . A A . 104 ALA N    1 1 
       14 29799 1 1 107 ALA O    O 282.687 -40.147 -153.215 1.00 . A A . 104 ALA O    1 1 
       14 29800 1 1 108 LYS C    C 285.983 -39.877 -151.007 1.00 . A A . 105 LYS C    1 1 
       14 29801 1 1 108 LYS CA   C 284.507 -39.497 -151.088 1.00 . A A . 105 LYS CA   1 1 
       14 29802 1 1 108 LYS CB   C 284.039 -38.816 -149.771 1.00 . A A . 105 LYS CB   1 1 
       14 29803 1 1 108 LYS CD   C 282.081 -37.776 -148.460 1.00 . A A . 105 LYS CD   1 1 
       14 29804 1 1 108 LYS CE   C 282.741 -36.443 -148.082 1.00 . A A . 105 LYS CE   1 1 
       14 29805 1 1 108 LYS CG   C 282.567 -38.357 -149.799 1.00 . A A . 105 LYS CG   1 1 
       14 29806 1 1 108 LYS H    H 284.006 -41.447 -150.637 1.00 . A A . 105 LYS H    1 1 
       14 29807 1 1 108 LYS HA   H 284.361 -38.811 -151.906 1.00 . A A . 105 LYS HA   1 1 
       14 29808 1 1 108 LYS HB2  H 284.130 -39.540 -148.930 1.00 . A A . 105 LYS HB2  1 1 
       14 29809 1 1 108 LYS HB3  H 284.678 -37.931 -149.551 1.00 . A A . 105 LYS HB3  1 1 
       14 29810 1 1 108 LYS HD2  H 280.980 -37.621 -148.526 1.00 . A A . 105 LYS HD2  1 1 
       14 29811 1 1 108 LYS HD3  H 282.266 -38.526 -147.657 1.00 . A A . 105 LYS HD3  1 1 
       14 29812 1 1 108 LYS HE2  H 283.840 -36.554 -147.992 1.00 . A A . 105 LYS HE2  1 1 
       14 29813 1 1 108 LYS HE3  H 282.513 -35.668 -148.845 1.00 . A A . 105 LYS HE3  1 1 
       14 29814 1 1 108 LYS HG2  H 282.421 -37.603 -150.603 1.00 . A A . 105 LYS HG2  1 1 
       14 29815 1 1 108 LYS HG3  H 281.928 -39.238 -150.040 1.00 . A A . 105 LYS HG3  1 1 
       14 29816 1 1 108 LYS HZ1  H 282.692 -35.047 -146.549 1.00 . A A . 105 LYS HZ1  1 1 
       14 29817 1 1 108 LYS HZ2  H 282.459 -36.650 -146.039 1.00 . A A . 105 LYS HZ2  1 1 
       14 29818 1 1 108 LYS HZ3  H 281.207 -35.821 -146.832 1.00 . A A . 105 LYS HZ3  1 1 
       14 29819 1 1 108 LYS N    N 283.797 -40.732 -151.329 1.00 . A A . 105 LYS N    1 1 
       14 29820 1 1 108 LYS NZ   N 282.237 -35.954 -146.779 1.00 . A A . 105 LYS NZ   1 1 
       14 29821 1 1 108 LYS O    O 286.315 -40.838 -150.315 1.00 . A A . 105 LYS O    1 1 
       14 29822 1 1 109 LYS C    C 288.794 -40.393 -152.787 1.00 . A A . 106 LYS C    1 1 
       14 29823 1 1 109 LYS CA   C 288.337 -39.307 -151.802 1.00 . A A . 106 LYS CA   1 1 
       14 29824 1 1 109 LYS CB   C 289.068 -39.467 -150.429 1.00 . A A . 106 LYS CB   1 1 
       14 29825 1 1 109 LYS CD   C 289.301 -36.927 -149.870 1.00 . A A . 106 LYS CD   1 1 
       14 29826 1 1 109 LYS CE   C 290.823 -36.827 -150.049 1.00 . A A . 106 LYS CE   1 1 
       14 29827 1 1 109 LYS CG   C 288.815 -38.322 -149.426 1.00 . A A . 106 LYS CG   1 1 
       14 29828 1 1 109 LYS H    H 286.539 -38.374 -152.268 1.00 . A A . 106 LYS H    1 1 
       14 29829 1 1 109 LYS HA   H 288.698 -38.380 -152.218 1.00 . A A . 106 LYS HA   1 1 
       14 29830 1 1 109 LYS HB2  H 288.738 -40.418 -149.953 1.00 . A A . 106 LYS HB2  1 1 
       14 29831 1 1 109 LYS HB3  H 290.167 -39.549 -150.580 1.00 . A A . 106 LYS HB3  1 1 
       14 29832 1 1 109 LYS HD2  H 288.799 -36.637 -150.818 1.00 . A A . 106 LYS HD2  1 1 
       14 29833 1 1 109 LYS HD3  H 288.989 -36.194 -149.092 1.00 . A A . 106 LYS HD3  1 1 
       14 29834 1 1 109 LYS HE2  H 291.345 -37.100 -149.108 1.00 . A A . 106 LYS HE2  1 1 
       14 29835 1 1 109 LYS HE3  H 291.169 -37.490 -150.869 1.00 . A A . 106 LYS HE3  1 1 
       14 29836 1 1 109 LYS HG2  H 287.724 -38.263 -149.213 1.00 . A A . 106 LYS HG2  1 1 
       14 29837 1 1 109 LYS HG3  H 289.321 -38.581 -148.467 1.00 . A A . 106 LYS HG3  1 1 
       14 29838 1 1 109 LYS HZ1  H 292.258 -35.401 -150.512 1.00 . A A . 106 LYS HZ1  1 1 
       14 29839 1 1 109 LYS HZ2  H 290.930 -34.797 -149.640 1.00 . A A . 106 LYS HZ2  1 1 
       14 29840 1 1 109 LYS HZ3  H 290.766 -35.165 -151.291 1.00 . A A . 106 LYS HZ3  1 1 
       14 29841 1 1 109 LYS N    N 286.880 -39.131 -151.721 1.00 . A A . 106 LYS N    1 1 
       14 29842 1 1 109 LYS NZ   N 291.224 -35.445 -150.399 1.00 . A A . 106 LYS NZ   1 1 
       14 29843 1 1 109 LYS O    O 288.526 -41.578 -152.614 1.00 . A A . 106 LYS O    1 1 
       14 29844 1 1 110 LEU C    C 291.554 -40.660 -154.971 1.00 . A A . 107 LEU C    1 1 
       14 29845 1 1 110 LEU CA   C 290.057 -40.930 -154.870 1.00 . A A . 107 LEU CA   1 1 
       14 29846 1 1 110 LEU CB   C 289.357 -40.760 -156.257 1.00 . A A . 107 LEU CB   1 1 
       14 29847 1 1 110 LEU CD1  C 287.209 -40.610 -157.610 1.00 . A A . 107 LEU CD1  1 1 
       14 29848 1 1 110 LEU CD2  C 287.370 -42.349 -155.799 1.00 . A A . 107 LEU CD2  1 1 
       14 29849 1 1 110 LEU CG   C 287.817 -40.944 -156.238 1.00 . A A . 107 LEU CG   1 1 
       14 29850 1 1 110 LEU H    H 289.752 -39.053 -154.005 1.00 . A A . 107 LEU H    1 1 
       14 29851 1 1 110 LEU HA   H 289.948 -41.963 -154.561 1.00 . A A . 107 LEU HA   1 1 
       14 29852 1 1 110 LEU HB2  H 289.558 -39.739 -156.652 1.00 . A A . 107 LEU HB2  1 1 
       14 29853 1 1 110 LEU HB3  H 289.779 -41.488 -156.985 1.00 . A A . 107 LEU HB3  1 1 
       14 29854 1 1 110 LEU HD11 H 287.502 -39.590 -157.937 1.00 . A A . 107 LEU HD11 1 1 
       14 29855 1 1 110 LEU HD12 H 286.101 -40.657 -157.556 1.00 . A A . 107 LEU HD12 1 1 
       14 29856 1 1 110 LEU HD13 H 287.554 -41.337 -158.373 1.00 . A A . 107 LEU HD13 1 1 
       14 29857 1 1 110 LEU HD21 H 286.263 -42.429 -155.847 1.00 . A A . 107 LEU HD21 1 1 
       14 29858 1 1 110 LEU HD22 H 287.683 -42.568 -154.757 1.00 . A A . 107 LEU HD22 1 1 
       14 29859 1 1 110 LEU HD23 H 287.803 -43.114 -156.474 1.00 . A A . 107 LEU HD23 1 1 
       14 29860 1 1 110 LEU HG   H 287.395 -40.213 -155.508 1.00 . A A . 107 LEU HG   1 1 
       14 29861 1 1 110 LEU N    N 289.531 -40.012 -153.858 1.00 . A A . 107 LEU N    1 1 
       14 29862 1 1 110 LEU O    O 292.021 -39.962 -155.867 1.00 . A A . 107 LEU O    1 1 
       14 29863 1 1 111 VAL C    C 294.620 -42.196 -154.226 1.00 . A A . 108 VAL C    1 1 
       14 29864 1 1 111 VAL CA   C 293.792 -40.953 -153.867 1.00 . A A . 108 VAL CA   1 1 
       14 29865 1 1 111 VAL CB   C 294.126 -40.469 -152.438 1.00 . A A . 108 VAL CB   1 1 
       14 29866 1 1 111 VAL CG1  C 295.532 -39.823 -152.375 1.00 . A A . 108 VAL CG1  1 1 
       14 29867 1 1 111 VAL CG2  C 293.077 -39.432 -151.971 1.00 . A A . 108 VAL CG2  1 1 
       14 29868 1 1 111 VAL H    H 291.966 -41.771 -153.299 1.00 . A A . 108 VAL H    1 1 
       14 29869 1 1 111 VAL HA   H 294.097 -40.164 -154.544 1.00 . A A . 108 VAL HA   1 1 
       14 29870 1 1 111 VAL HB   H 294.083 -41.317 -151.714 1.00 . A A . 108 VAL HB   1 1 
       14 29871 1 1 111 VAL HG11 H 295.616 -38.990 -153.105 1.00 . A A . 108 VAL HG11 1 1 
       14 29872 1 1 111 VAL HG12 H 296.333 -40.565 -152.571 1.00 . A A . 108 VAL HG12 1 1 
       14 29873 1 1 111 VAL HG13 H 295.706 -39.409 -151.358 1.00 . A A . 108 VAL HG13 1 1 
       14 29874 1 1 111 VAL HG21 H 292.986 -38.608 -152.710 1.00 . A A . 108 VAL HG21 1 1 
       14 29875 1 1 111 VAL HG22 H 293.384 -38.993 -150.997 1.00 . A A . 108 VAL HG22 1 1 
       14 29876 1 1 111 VAL HG23 H 292.082 -39.902 -151.829 1.00 . A A . 108 VAL HG23 1 1 
       14 29877 1 1 111 VAL N    N 292.353 -41.195 -154.012 1.00 . A A . 108 VAL N    1 1 
       14 29878 1 1 111 VAL O    O 294.208 -43.334 -154.015 1.00 . A A . 108 VAL O    1 1 
       14 29879 1 1 112 LEU C    C 298.182 -42.322 -154.968 1.00 . A A . 109 LEU C    1 1 
       14 29880 1 1 112 LEU CA   C 296.827 -43.012 -155.098 1.00 . A A . 109 LEU CA   1 1 
       14 29881 1 1 112 LEU CB   C 296.604 -43.647 -156.514 1.00 . A A . 109 LEU CB   1 1 
       14 29882 1 1 112 LEU CD1  C 297.008 -43.543 -159.014 1.00 . A A . 109 LEU CD1  1 1 
       14 29883 1 1 112 LEU CD2  C 295.382 -41.935 -158.005 1.00 . A A . 109 LEU CD2  1 1 
       14 29884 1 1 112 LEU CG   C 296.678 -42.722 -157.759 1.00 . A A . 109 LEU CG   1 1 
       14 29885 1 1 112 LEU H    H 296.194 -41.065 -154.898 1.00 . A A . 109 LEU H    1 1 
       14 29886 1 1 112 LEU HA   H 296.798 -43.793 -154.351 1.00 . A A . 109 LEU HA   1 1 
       14 29887 1 1 112 LEU HB2  H 297.344 -44.464 -156.654 1.00 . A A . 109 LEU HB2  1 1 
       14 29888 1 1 112 LEU HB3  H 295.601 -44.129 -156.510 1.00 . A A . 109 LEU HB3  1 1 
       14 29889 1 1 112 LEU HD11 H 297.992 -44.045 -158.898 1.00 . A A . 109 LEU HD11 1 1 
       14 29890 1 1 112 LEU HD12 H 297.053 -42.889 -159.912 1.00 . A A . 109 LEU HD12 1 1 
       14 29891 1 1 112 LEU HD13 H 296.235 -44.320 -159.193 1.00 . A A . 109 LEU HD13 1 1 
       14 29892 1 1 112 LEU HD21 H 295.151 -41.243 -157.171 1.00 . A A . 109 LEU HD21 1 1 
       14 29893 1 1 112 LEU HD22 H 294.531 -42.638 -158.123 1.00 . A A . 109 LEU HD22 1 1 
       14 29894 1 1 112 LEU HD23 H 295.470 -41.332 -158.935 1.00 . A A . 109 LEU HD23 1 1 
       14 29895 1 1 112 LEU HG   H 297.513 -41.993 -157.636 1.00 . A A . 109 LEU HG   1 1 
       14 29896 1 1 112 LEU N    N 295.851 -41.992 -154.752 1.00 . A A . 109 LEU N    1 1 
       14 29897 1 1 112 LEU O    O 298.196 -41.165 -154.547 1.00 . A A . 109 LEU O    1 1 
       14 29898 1 1 113 ALA C    C 301.660 -43.072 -154.418 1.00 . A A . 110 ALA C    1 1 
       14 29899 1 1 113 ALA CA   C 300.684 -42.496 -155.442 1.00 . A A . 110 ALA CA   1 1 
       14 29900 1 1 113 ALA CB   C 300.864 -40.956 -155.544 1.00 . A A . 110 ALA CB   1 1 
       14 29901 1 1 113 ALA H    H 299.184 -43.930 -155.700 1.00 . A A . 110 ALA H    1 1 
       14 29902 1 1 113 ALA HA   H 301.046 -42.871 -156.390 1.00 . A A . 110 ALA HA   1 1 
       14 29903 1 1 113 ALA HB1  H 300.205 -40.553 -156.344 1.00 . A A . 110 ALA HB1  1 1 
       14 29904 1 1 113 ALA HB2  H 301.912 -40.685 -155.795 1.00 . A A . 110 ALA HB2  1 1 
       14 29905 1 1 113 ALA HB3  H 300.586 -40.456 -154.592 1.00 . A A . 110 ALA HB3  1 1 
       14 29906 1 1 113 ALA N    N 299.303 -42.998 -155.365 1.00 . A A . 110 ALA N    1 1 
       14 29907 1 1 113 ALA O    O 302.864 -42.831 -154.511 1.00 . A A . 110 ALA O    1 1 
       14 29908 1 1 114 GLN C    C 302.864 -45.661 -152.802 1.00 . A A . 111 GLN C    1 1 
       14 29909 1 1 114 GLN CA   C 301.950 -44.514 -152.346 1.00 . A A . 111 GLN CA   1 1 
       14 29910 1 1 114 GLN CB   C 301.029 -44.955 -151.172 1.00 . A A . 111 GLN CB   1 1 
       14 29911 1 1 114 GLN CD   C 299.260 -44.289 -149.465 1.00 . A A . 111 GLN CD   1 1 
       14 29912 1 1 114 GLN CG   C 300.190 -43.791 -150.579 1.00 . A A . 111 GLN CG   1 1 
       14 29913 1 1 114 GLN H    H 300.192 -44.052 -153.387 1.00 . A A . 111 GLN H    1 1 
       14 29914 1 1 114 GLN HA   H 302.616 -43.761 -151.942 1.00 . A A . 111 GLN HA   1 1 
       14 29915 1 1 114 GLN HB2  H 300.341 -45.758 -151.520 1.00 . A A . 111 GLN HB2  1 1 
       14 29916 1 1 114 GLN HB3  H 301.649 -45.384 -150.350 1.00 . A A . 111 GLN HB3  1 1 
       14 29917 1 1 114 GLN HE21 H 298.327 -42.474 -149.340 1.00 . A A . 111 GLN HE21 1 1 
       14 29918 1 1 114 GLN HE22 H 297.596 -43.790 -148.432 1.00 . A A . 111 GLN HE22 1 1 
       14 29919 1 1 114 GLN HG2  H 300.866 -43.016 -150.160 1.00 . A A . 111 GLN HG2  1 1 
       14 29920 1 1 114 GLN HG3  H 299.567 -43.337 -151.376 1.00 . A A . 111 GLN HG3  1 1 
       14 29921 1 1 114 GLN N    N 301.173 -43.888 -153.429 1.00 . A A . 111 GLN N    1 1 
       14 29922 1 1 114 GLN NE2  N 298.316 -43.418 -149.019 1.00 . A A . 111 GLN NE2  1 1 
       14 29923 1 1 114 GLN O    O 303.799 -46.063 -152.113 1.00 . A A . 111 GLN O    1 1 
       14 29924 1 1 114 GLN OE1  O 299.370 -45.435 -149.020 1.00 . A A . 111 GLN OE1  1 1 
       14 29925 1 1 115 VAL C    C 304.423 -46.356 -155.664 1.00 . A A . 112 VAL C    1 1 
       14 29926 1 1 115 VAL CA   C 303.423 -47.129 -154.793 1.00 . A A . 112 VAL CA   1 1 
       14 29927 1 1 115 VAL CB   C 302.589 -48.057 -155.679 1.00 . A A . 112 VAL CB   1 1 
       14 29928 1 1 115 VAL CG1  C 301.988 -49.200 -154.834 1.00 . A A . 112 VAL CG1  1 1 
       14 29929 1 1 115 VAL CG2  C 301.494 -47.245 -156.392 1.00 . A A . 112 VAL CG2  1 1 
       14 29930 1 1 115 VAL H    H 301.862 -45.761 -154.545 1.00 . A A . 112 VAL H    1 1 
       14 29931 1 1 115 VAL HA   H 303.981 -47.740 -154.094 1.00 . A A . 112 VAL HA   1 1 
       14 29932 1 1 115 VAL HB   H 303.223 -48.550 -156.455 1.00 . A A . 112 VAL HB   1 1 
       14 29933 1 1 115 VAL HG11 H 302.786 -49.788 -154.340 1.00 . A A . 112 VAL HG11 1 1 
       14 29934 1 1 115 VAL HG12 H 301.374 -49.879 -155.465 1.00 . A A . 112 VAL HG12 1 1 
       14 29935 1 1 115 VAL HG13 H 301.334 -48.780 -154.044 1.00 . A A . 112 VAL HG13 1 1 
       14 29936 1 1 115 VAL HG21 H 300.999 -47.881 -157.150 1.00 . A A . 112 VAL HG21 1 1 
       14 29937 1 1 115 VAL HG22 H 301.919 -46.373 -156.927 1.00 . A A . 112 VAL HG22 1 1 
       14 29938 1 1 115 VAL HG23 H 300.720 -46.901 -155.675 1.00 . A A . 112 VAL HG23 1 1 
       14 29939 1 1 115 VAL N    N 302.631 -46.152 -154.052 1.00 . A A . 112 VAL N    1 1 
       14 29940 1 1 115 VAL O    O 304.079 -45.593 -156.569 1.00 . A A . 112 VAL O    1 1 
       14 29941 1 1 116 ILE C    C 307.747 -46.972 -156.586 1.00 . A A . 113 ILE C    1 1 
       14 29942 1 1 116 ILE CA   C 306.886 -45.908 -155.909 1.00 . A A . 113 ILE CA   1 1 
       14 29943 1 1 116 ILE CB   C 307.670 -45.161 -154.801 1.00 . A A . 113 ILE CB   1 1 
       14 29944 1 1 116 ILE CD1  C 307.375 -43.529 -152.797 1.00 . A A . 113 ILE CD1  1 1 
       14 29945 1 1 116 ILE CG1  C 306.725 -44.212 -154.006 1.00 . A A . 113 ILE CG1  1 1 
       14 29946 1 1 116 ILE CG2  C 308.870 -44.371 -155.390 1.00 . A A . 113 ILE CG2  1 1 
       14 29947 1 1 116 ILE H    H 305.899 -47.213 -154.621 1.00 . A A . 113 ILE H    1 1 
       14 29948 1 1 116 ILE HA   H 306.588 -45.196 -156.670 1.00 . A A . 113 ILE HA   1 1 
       14 29949 1 1 116 ILE HB   H 308.050 -45.906 -154.061 1.00 . A A . 113 ILE HB   1 1 
       14 29950 1 1 116 ILE HD11 H 307.833 -44.288 -152.127 1.00 . A A . 113 ILE HD11 1 1 
       14 29951 1 1 116 ILE HD12 H 306.605 -42.977 -152.217 1.00 . A A . 113 ILE HD12 1 1 
       14 29952 1 1 116 ILE HD13 H 308.156 -42.804 -153.106 1.00 . A A . 113 ILE HD13 1 1 
       14 29953 1 1 116 ILE HG12 H 306.319 -43.440 -154.699 1.00 . A A . 113 ILE HG12 1 1 
       14 29954 1 1 116 ILE HG13 H 305.864 -44.791 -153.608 1.00 . A A . 113 ILE HG13 1 1 
       14 29955 1 1 116 ILE HG21 H 309.351 -43.745 -154.614 1.00 . A A . 113 ILE HG21 1 1 
       14 29956 1 1 116 ILE HG22 H 308.536 -43.705 -156.214 1.00 . A A . 113 ILE HG22 1 1 
       14 29957 1 1 116 ILE HG23 H 309.657 -45.044 -155.788 1.00 . A A . 113 ILE HG23 1 1 
       14 29958 1 1 116 ILE N    N 305.713 -46.561 -155.344 1.00 . A A . 113 ILE N    1 1 
       14 29959 1 1 116 ILE O    O 307.655 -48.157 -156.282 1.00 . A A . 113 ILE O    1 1 
       14 29960 1 1 117 THR C    C 310.969 -47.098 -157.599 1.00 . A A . 114 THR C    1 1 
       14 29961 1 1 117 THR CA   C 309.611 -47.395 -158.218 1.00 . A A . 114 THR CA   1 1 
       14 29962 1 1 117 THR CB   C 309.676 -47.086 -159.712 1.00 . A A . 114 THR CB   1 1 
       14 29963 1 1 117 THR CG2  C 310.672 -47.990 -160.469 1.00 . A A . 114 THR CG2  1 1 
       14 29964 1 1 117 THR H    H 308.673 -45.586 -157.738 1.00 . A A . 114 THR H    1 1 
       14 29965 1 1 117 THR HA   H 309.388 -48.446 -158.084 1.00 . A A . 114 THR HA   1 1 
       14 29966 1 1 117 THR HB   H 309.938 -46.007 -159.846 1.00 . A A . 114 THR HB   1 1 
       14 29967 1 1 117 THR HG1  H 308.127 -48.195 -160.167 1.00 . A A . 114 THR HG1  1 1 
       14 29968 1 1 117 THR HG21 H 310.627 -47.763 -161.556 1.00 . A A . 114 THR HG21 1 1 
       14 29969 1 1 117 THR HG22 H 310.414 -49.059 -160.320 1.00 . A A . 114 THR HG22 1 1 
       14 29970 1 1 117 THR HG23 H 311.719 -47.833 -160.140 1.00 . A A . 114 THR HG23 1 1 
       14 29971 1 1 117 THR N    N 308.632 -46.558 -157.525 1.00 . A A . 114 THR N    1 1 
       14 29972 1 1 117 THR O    O 311.437 -45.964 -157.644 1.00 . A A . 114 THR O    1 1 
       14 29973 1 1 117 THR OG1  O 308.406 -47.284 -160.320 1.00 . A A . 114 THR OG1  1 1 
       14 29974 1 1 118 ASP C    C 313.977 -48.609 -157.355 1.00 . A A . 115 ASP C    1 1 
       14 29975 1 1 118 ASP CA   C 312.962 -48.010 -156.395 1.00 . A A . 115 ASP CA   1 1 
       14 29976 1 1 118 ASP CB   C 312.978 -48.745 -155.017 1.00 . A A . 115 ASP CB   1 1 
       14 29977 1 1 118 ASP CG   C 314.238 -48.472 -154.184 1.00 . A A . 115 ASP CG   1 1 
       14 29978 1 1 118 ASP H    H 311.264 -49.035 -156.987 1.00 . A A . 115 ASP H    1 1 
       14 29979 1 1 118 ASP HA   H 313.219 -46.967 -156.234 1.00 . A A . 115 ASP HA   1 1 
       14 29980 1 1 118 ASP HB2  H 312.106 -48.382 -154.428 1.00 . A A . 115 ASP HB2  1 1 
       14 29981 1 1 118 ASP HB3  H 312.847 -49.839 -155.158 1.00 . A A . 115 ASP HB3  1 1 
       14 29982 1 1 118 ASP N    N 311.646 -48.116 -157.011 1.00 . A A . 115 ASP N    1 1 
       14 29983 1 1 118 ASP O    O 313.756 -49.681 -157.916 1.00 . A A . 115 ASP O    1 1 
       14 29984 1 1 118 ASP OD1  O 314.522 -47.277 -153.909 1.00 . A A . 115 ASP OD1  1 1 
       14 29985 1 1 118 ASP OD2  O 314.924 -49.461 -153.812 1.00 . A A . 115 ASP OD2  1 1 
       14 29986 1 1 119 THR C    C 317.037 -49.510 -158.115 1.00 . A A . 116 THR C    1 1 
       14 29987 1 1 119 THR CA   C 316.278 -48.220 -158.410 1.00 . A A . 116 THR CA   1 1 
       14 29988 1 1 119 THR CB   C 317.219 -47.019 -158.482 1.00 . A A . 116 THR CB   1 1 
       14 29989 1 1 119 THR CG2  C 316.577 -45.958 -159.393 1.00 . A A . 116 THR CG2  1 1 
       14 29990 1 1 119 THR H    H 315.302 -47.068 -157.044 1.00 . A A . 116 THR H    1 1 
       14 29991 1 1 119 THR HA   H 315.886 -48.362 -159.407 1.00 . A A . 116 THR HA   1 1 
       14 29992 1 1 119 THR HB   H 318.217 -47.282 -158.906 1.00 . A A . 116 THR HB   1 1 
       14 29993 1 1 119 THR HG1  H 317.905 -45.629 -157.332 1.00 . A A . 116 THR HG1  1 1 
       14 29994 1 1 119 THR HG21 H 317.223 -45.058 -159.467 1.00 . A A . 116 THR HG21 1 1 
       14 29995 1 1 119 THR HG22 H 315.586 -45.646 -159.002 1.00 . A A . 116 THR HG22 1 1 
       14 29996 1 1 119 THR HG23 H 316.438 -46.364 -160.418 1.00 . A A . 116 THR HG23 1 1 
       14 29997 1 1 119 THR N    N 315.138 -47.924 -157.534 1.00 . A A . 116 THR N    1 1 
       14 29998 1 1 119 THR O    O 317.731 -50.044 -158.976 1.00 . A A . 116 THR O    1 1 
       14 29999 1 1 119 THR OG1  O 317.372 -46.419 -157.198 1.00 . A A . 116 THR OG1  1 1 
       14 30000 1 1 120 ASP C    C 316.531 -52.482 -156.574 1.00 . A A . 117 ASP C    1 1 
       14 30001 1 1 120 ASP CA   C 317.459 -51.281 -156.365 1.00 . A A . 117 ASP CA   1 1 
       14 30002 1 1 120 ASP CB   C 317.835 -51.191 -154.858 1.00 . A A . 117 ASP CB   1 1 
       14 30003 1 1 120 ASP CG   C 318.802 -50.025 -154.633 1.00 . A A . 117 ASP CG   1 1 
       14 30004 1 1 120 ASP H    H 316.334 -49.520 -156.224 1.00 . A A . 117 ASP H    1 1 
       14 30005 1 1 120 ASP HA   H 318.367 -51.509 -156.912 1.00 . A A . 117 ASP HA   1 1 
       14 30006 1 1 120 ASP HB2  H 316.925 -51.030 -154.240 1.00 . A A . 117 ASP HB2  1 1 
       14 30007 1 1 120 ASP HB3  H 318.332 -52.125 -154.515 1.00 . A A . 117 ASP HB3  1 1 
       14 30008 1 1 120 ASP N    N 316.896 -50.030 -156.868 1.00 . A A . 117 ASP N    1 1 
       14 30009 1 1 120 ASP O    O 316.962 -53.618 -156.405 1.00 . A A . 117 ASP O    1 1 
       14 30010 1 1 120 ASP OD1  O 319.929 -50.074 -155.194 1.00 . A A . 117 ASP OD1  1 1 
       14 30011 1 1 120 ASP OD2  O 318.425 -49.074 -153.899 1.00 . A A . 117 ASP OD2  1 1 
       14 30012 1 1 121 GLY C    C 313.491 -53.928 -156.148 1.00 . A A . 118 GLY C    1 1 
       14 30013 1 1 121 GLY CA   C 314.301 -53.351 -157.290 1.00 . A A . 118 GLY CA   1 1 
       14 30014 1 1 121 GLY H    H 314.918 -51.335 -157.140 1.00 . A A . 118 GLY H    1 1 
       14 30015 1 1 121 GLY HA2  H 313.585 -52.935 -157.984 1.00 . A A . 118 GLY HA2  1 1 
       14 30016 1 1 121 GLY HA3  H 314.835 -54.182 -157.734 1.00 . A A . 118 GLY HA3  1 1 
       14 30017 1 1 121 GLY N    N 315.241 -52.267 -156.974 1.00 . A A . 118 GLY N    1 1 
       14 30018 1 1 121 GLY O    O 313.426 -55.143 -155.997 1.00 . A A . 118 GLY O    1 1 
       14 30019 1 1 122 VAL C    C 310.560 -53.620 -154.489 1.00 . A A . 119 VAL C    1 1 
       14 30020 1 1 122 VAL CA   C 312.038 -53.450 -154.142 1.00 . A A . 119 VAL CA   1 1 
       14 30021 1 1 122 VAL CB   C 312.235 -52.527 -152.920 1.00 . A A . 119 VAL CB   1 1 
       14 30022 1 1 122 VAL CG1  C 311.282 -51.305 -152.866 1.00 . A A . 119 VAL CG1  1 1 
       14 30023 1 1 122 VAL CG2  C 312.113 -53.346 -151.619 1.00 . A A . 119 VAL CG2  1 1 
       14 30024 1 1 122 VAL H    H 312.926 -52.090 -155.458 1.00 . A A . 119 VAL H    1 1 
       14 30025 1 1 122 VAL HA   H 312.377 -54.426 -153.816 1.00 . A A . 119 VAL HA   1 1 
       14 30026 1 1 122 VAL HB   H 313.284 -52.150 -152.966 1.00 . A A . 119 VAL HB   1 1 
       14 30027 1 1 122 VAL HG11 H 311.617 -50.608 -152.069 1.00 . A A . 119 VAL HG11 1 1 
       14 30028 1 1 122 VAL HG12 H 310.241 -51.607 -152.624 1.00 . A A . 119 VAL HG12 1 1 
       14 30029 1 1 122 VAL HG13 H 311.281 -50.762 -153.833 1.00 . A A . 119 VAL HG13 1 1 
       14 30030 1 1 122 VAL HG21 H 312.806 -54.213 -151.629 1.00 . A A . 119 VAL HG21 1 1 
       14 30031 1 1 122 VAL HG22 H 311.078 -53.715 -151.472 1.00 . A A . 119 VAL HG22 1 1 
       14 30032 1 1 122 VAL HG23 H 312.370 -52.708 -150.745 1.00 . A A . 119 VAL HG23 1 1 
       14 30033 1 1 122 VAL N    N 312.861 -53.070 -155.299 1.00 . A A . 119 VAL N    1 1 
       14 30034 1 1 122 VAL O    O 310.039 -52.958 -155.389 1.00 . A A . 119 VAL O    1 1 
       14 30035 1 1 123 THR C    C 307.561 -53.586 -153.366 1.00 . A A . 120 THR C    1 1 
       14 30036 1 1 123 THR CA   C 308.404 -54.792 -153.825 1.00 . A A . 120 THR CA   1 1 
       14 30037 1 1 123 THR CB   C 308.023 -56.055 -153.042 1.00 . A A . 120 THR CB   1 1 
       14 30038 1 1 123 THR CG2  C 306.772 -56.727 -153.645 1.00 . A A . 120 THR CG2  1 1 
       14 30039 1 1 123 THR H    H 310.287 -55.071 -153.053 1.00 . A A . 120 THR H    1 1 
       14 30040 1 1 123 THR HA   H 308.174 -54.975 -154.866 1.00 . A A . 120 THR HA   1 1 
       14 30041 1 1 123 THR HB   H 307.857 -55.838 -151.962 1.00 . A A . 120 THR HB   1 1 
       14 30042 1 1 123 THR HG1  H 308.756 -57.818 -152.757 1.00 . A A . 120 THR HG1  1 1 
       14 30043 1 1 123 THR HG21 H 305.897 -56.046 -153.599 1.00 . A A . 120 THR HG21 1 1 
       14 30044 1 1 123 THR HG22 H 306.512 -57.654 -153.091 1.00 . A A . 120 THR HG22 1 1 
       14 30045 1 1 123 THR HG23 H 306.952 -57.000 -154.707 1.00 . A A . 120 THR HG23 1 1 
       14 30046 1 1 123 THR N    N 309.845 -54.520 -153.755 1.00 . A A . 120 THR N    1 1 
       14 30047 1 1 123 THR O    O 307.908 -52.850 -152.438 1.00 . A A . 120 THR O    1 1 
       14 30048 1 1 123 THR OG1  O 309.092 -56.990 -153.115 1.00 . A A . 120 THR OG1  1 1 
       14 30049 1 1 124 LYS C    C 304.358 -52.504 -153.080 1.00 . A A . 121 LYS C    1 1 
       14 30050 1 1 124 LYS CA   C 305.586 -52.176 -153.921 1.00 . A A . 121 LYS CA   1 1 
       14 30051 1 1 124 LYS CB   C 305.190 -51.573 -155.292 1.00 . A A . 121 LYS CB   1 1 
       14 30052 1 1 124 LYS CD   C 307.037 -52.160 -157.054 1.00 . A A . 121 LYS CD   1 1 
       14 30053 1 1 124 LYS CE   C 308.077 -51.560 -158.011 1.00 . A A . 121 LYS CE   1 1 
       14 30054 1 1 124 LYS CG   C 306.378 -51.098 -156.155 1.00 . A A . 121 LYS CG   1 1 
       14 30055 1 1 124 LYS H    H 306.140 -53.932 -154.839 1.00 . A A . 121 LYS H    1 1 
       14 30056 1 1 124 LYS HA   H 306.126 -51.389 -153.405 1.00 . A A . 121 LYS HA   1 1 
       14 30057 1 1 124 LYS HB2  H 304.589 -52.307 -155.869 1.00 . A A . 121 LYS HB2  1 1 
       14 30058 1 1 124 LYS HB3  H 304.562 -50.668 -155.116 1.00 . A A . 121 LYS HB3  1 1 
       14 30059 1 1 124 LYS HD2  H 307.547 -52.917 -156.422 1.00 . A A . 121 LYS HD2  1 1 
       14 30060 1 1 124 LYS HD3  H 306.250 -52.673 -157.647 1.00 . A A . 121 LYS HD3  1 1 
       14 30061 1 1 124 LYS HE2  H 307.598 -50.849 -158.715 1.00 . A A . 121 LYS HE2  1 1 
       14 30062 1 1 124 LYS HE3  H 308.871 -51.035 -157.439 1.00 . A A . 121 LYS HE3  1 1 
       14 30063 1 1 124 LYS HG2  H 306.017 -50.279 -156.819 1.00 . A A . 121 LYS HG2  1 1 
       14 30064 1 1 124 LYS HG3  H 307.156 -50.656 -155.491 1.00 . A A . 121 LYS HG3  1 1 
       14 30065 1 1 124 LYS HZ1  H 309.195 -53.300 -158.174 1.00 . A A . 121 LYS HZ1  1 1 
       14 30066 1 1 124 LYS HZ2  H 309.435 -52.197 -159.443 1.00 . A A . 121 LYS HZ2  1 1 
       14 30067 1 1 124 LYS HZ3  H 308.011 -53.118 -159.379 1.00 . A A . 121 LYS HZ3  1 1 
       14 30068 1 1 124 LYS N    N 306.445 -53.331 -154.095 1.00 . A A . 121 LYS N    1 1 
       14 30069 1 1 124 LYS NZ   N 308.728 -52.623 -158.811 1.00 . A A . 121 LYS NZ   1 1 
       14 30070 1 1 124 LYS O    O 303.683 -53.523 -153.255 1.00 . A A . 121 LYS O    1 1 
       14 30071 1 1 125 HIS C    C 302.322 -50.354 -151.126 1.00 . A A . 122 HIS C    1 1 
       14 30072 1 1 125 HIS CA   C 303.025 -51.692 -151.137 1.00 . A A . 122 HIS CA   1 1 
       14 30073 1 1 125 HIS CB   C 303.668 -51.963 -149.738 1.00 . A A . 122 HIS CB   1 1 
       14 30074 1 1 125 HIS CD2  C 304.572 -49.907 -148.428 1.00 . A A . 122 HIS CD2  1 1 
       14 30075 1 1 125 HIS CE1  C 306.524 -49.700 -149.292 1.00 . A A . 122 HIS CE1  1 1 
       14 30076 1 1 125 HIS CG   C 304.707 -50.945 -149.300 1.00 . A A . 122 HIS CG   1 1 
       14 30077 1 1 125 HIS H    H 304.623 -50.776 -151.978 1.00 . A A . 122 HIS H    1 1 
       14 30078 1 1 125 HIS HA   H 302.297 -52.457 -151.406 1.00 . A A . 122 HIS HA   1 1 
       14 30079 1 1 125 HIS HB2  H 302.854 -51.996 -148.965 1.00 . A A . 122 HIS HB2  1 1 
       14 30080 1 1 125 HIS HB3  H 304.196 -52.952 -149.795 1.00 . A A . 122 HIS HB3  1 1 
       14 30081 1 1 125 HIS HD1  H 306.398 -51.417 -150.519 1.00 . A A . 122 HIS HD1  1 1 
       14 30082 1 1 125 HIS HD2  H 303.722 -49.627 -147.821 1.00 . A A . 122 HIS HD2  1 1 
       14 30083 1 1 125 HIS HE1  H 307.515 -49.333 -149.559 1.00 . A A . 122 HIS HE1  1 1 
       14 30084 1 1 125 HIS N    N 304.071 -51.599 -152.116 1.00 . A A . 122 HIS N    1 1 
       14 30085 1 1 125 HIS ND1  N 305.969 -50.806 -149.848 1.00 . A A . 122 HIS ND1  1 1 
       14 30086 1 1 125 HIS NE2  N 305.720 -49.133 -148.414 1.00 . A A . 122 HIS NE2  1 1 
       14 30087 1 1 125 HIS O    O 302.928 -49.327 -150.831 1.00 . A A . 122 HIS O    1 1 
       14 30088 1 1 126 GLY C    C 298.939 -49.417 -150.627 1.00 . A A . 123 GLY C    1 1 
       14 30089 1 1 126 GLY CA   C 300.196 -49.119 -151.378 1.00 . A A . 123 GLY CA   1 1 
       14 30090 1 1 126 GLY H    H 300.497 -51.162 -151.675 1.00 . A A . 123 GLY H    1 1 
       14 30091 1 1 126 GLY HA2  H 300.705 -48.305 -150.873 1.00 . A A . 123 GLY HA2  1 1 
       14 30092 1 1 126 GLY HA3  H 299.914 -48.876 -152.390 1.00 . A A . 123 GLY HA3  1 1 
       14 30093 1 1 126 GLY N    N 301.006 -50.327 -151.429 1.00 . A A . 123 GLY N    1 1 
       14 30094 1 1 126 GLY O    O 298.310 -50.458 -150.856 1.00 . A A . 123 GLY O    1 1 
       14 30095 1 1 127 ILE C    C 296.374 -47.472 -149.523 1.00 . A A . 124 ILE C    1 1 
       14 30096 1 1 127 ILE CA   C 297.275 -48.568 -148.983 1.00 . A A . 124 ILE CA   1 1 
       14 30097 1 1 127 ILE CB   C 297.501 -48.596 -147.470 1.00 . A A . 124 ILE CB   1 1 
       14 30098 1 1 127 ILE CD1  C 295.123 -49.599 -147.124 1.00 . A A . 124 ILE CD1  1 1 
       14 30099 1 1 127 ILE CG1  C 296.221 -48.677 -146.613 1.00 . A A . 124 ILE CG1  1 1 
       14 30100 1 1 127 ILE CG2  C 298.402 -47.452 -146.962 1.00 . A A . 124 ILE CG2  1 1 
       14 30101 1 1 127 ILE H    H 299.018 -47.633 -149.566 1.00 . A A . 124 ILE H    1 1 
       14 30102 1 1 127 ILE HA   H 296.768 -49.498 -149.220 1.00 . A A . 124 ILE HA   1 1 
       14 30103 1 1 127 ILE HB   H 298.060 -49.546 -147.280 1.00 . A A . 124 ILE HB   1 1 
       14 30104 1 1 127 ILE HD11 H 295.552 -50.477 -147.646 1.00 . A A . 124 ILE HD11 1 1 
       14 30105 1 1 127 ILE HD12 H 294.430 -49.080 -147.814 1.00 . A A . 124 ILE HD12 1 1 
       14 30106 1 1 127 ILE HD13 H 294.519 -49.966 -146.271 1.00 . A A . 124 ILE HD13 1 1 
       14 30107 1 1 127 ILE HG12 H 296.540 -49.093 -145.634 1.00 . A A . 124 ILE HG12 1 1 
       14 30108 1 1 127 ILE HG13 H 295.802 -47.658 -146.437 1.00 . A A . 124 ILE HG13 1 1 
       14 30109 1 1 127 ILE HG21 H 297.928 -46.463 -147.146 1.00 . A A . 124 ILE HG21 1 1 
       14 30110 1 1 127 ILE HG22 H 299.397 -47.466 -147.451 1.00 . A A . 124 ILE HG22 1 1 
       14 30111 1 1 127 ILE HG23 H 298.547 -47.554 -145.864 1.00 . A A . 124 ILE HG23 1 1 
       14 30112 1 1 127 ILE N    N 298.512 -48.485 -149.732 1.00 . A A . 124 ILE N    1 1 
       14 30113 1 1 127 ILE O    O 296.716 -46.291 -149.597 1.00 . A A . 124 ILE O    1 1 
       14 30114 1 1 128 ILE C    C 292.974 -47.097 -149.657 1.00 . A A . 125 ILE C    1 1 
       14 30115 1 1 128 ILE CA   C 294.161 -47.071 -150.616 1.00 . A A . 125 ILE CA   1 1 
       14 30116 1 1 128 ILE CB   C 293.845 -47.562 -152.043 1.00 . A A . 125 ILE CB   1 1 
       14 30117 1 1 128 ILE CD1  C 295.010 -48.206 -154.301 1.00 . A A . 125 ILE CD1  1 1 
       14 30118 1 1 128 ILE CG1  C 295.167 -47.791 -152.833 1.00 . A A . 125 ILE CG1  1 1 
       14 30119 1 1 128 ILE CG2  C 292.966 -46.519 -152.771 1.00 . A A . 125 ILE CG2  1 1 
       14 30120 1 1 128 ILE H    H 294.879 -48.868 -149.946 1.00 . A A . 125 ILE H    1 1 
       14 30121 1 1 128 ILE HA   H 294.498 -46.046 -150.692 1.00 . A A . 125 ILE HA   1 1 
       14 30122 1 1 128 ILE HB   H 293.315 -48.541 -152.002 1.00 . A A . 125 ILE HB   1 1 
       14 30123 1 1 128 ILE HD11 H 294.595 -47.380 -154.916 1.00 . A A . 125 ILE HD11 1 1 
       14 30124 1 1 128 ILE HD12 H 294.347 -49.093 -154.385 1.00 . A A . 125 ILE HD12 1 1 
       14 30125 1 1 128 ILE HD13 H 296.008 -48.472 -154.711 1.00 . A A . 125 ILE HD13 1 1 
       14 30126 1 1 128 ILE HG12 H 295.762 -46.851 -152.797 1.00 . A A . 125 ILE HG12 1 1 
       14 30127 1 1 128 ILE HG13 H 295.764 -48.586 -152.332 1.00 . A A . 125 ILE HG13 1 1 
       14 30128 1 1 128 ILE HG21 H 292.697 -46.882 -153.786 1.00 . A A . 125 ILE HG21 1 1 
       14 30129 1 1 128 ILE HG22 H 293.528 -45.567 -152.891 1.00 . A A . 125 ILE HG22 1 1 
       14 30130 1 1 128 ILE HG23 H 292.026 -46.308 -152.222 1.00 . A A . 125 ILE HG23 1 1 
       14 30131 1 1 128 ILE N    N 295.172 -47.901 -149.999 1.00 . A A . 125 ILE N    1 1 
       14 30132 1 1 128 ILE O    O 292.391 -48.152 -149.388 1.00 . A A . 125 ILE O    1 1 
       14 30133 1 1 129 LYS C    C 290.466 -44.912 -148.941 1.00 . A A . 126 LYS C    1 1 
       14 30134 1 1 129 LYS CA   C 291.488 -45.695 -148.194 1.00 . A A . 126 LYS CA   1 1 
       14 30135 1 1 129 LYS CB   C 291.735 -44.887 -146.871 1.00 . A A . 126 LYS CB   1 1 
       14 30136 1 1 129 LYS CD   C 290.734 -44.254 -144.568 1.00 . A A . 126 LYS CD   1 1 
       14 30137 1 1 129 LYS CE   C 289.618 -43.457 -143.873 1.00 . A A . 126 LYS CE   1 1 
       14 30138 1 1 129 LYS CG   C 290.454 -44.523 -146.053 1.00 . A A . 126 LYS CG   1 1 
       14 30139 1 1 129 LYS H    H 293.109 -45.065 -149.308 1.00 . A A . 126 LYS H    1 1 
       14 30140 1 1 129 LYS HA   H 291.036 -46.644 -147.931 1.00 . A A . 126 LYS HA   1 1 
       14 30141 1 1 129 LYS HB2  H 292.405 -45.485 -146.215 1.00 . A A . 126 LYS HB2  1 1 
       14 30142 1 1 129 LYS HB3  H 292.264 -43.933 -147.112 1.00 . A A . 126 LYS HB3  1 1 
       14 30143 1 1 129 LYS HD2  H 290.865 -45.221 -144.034 1.00 . A A . 126 LYS HD2  1 1 
       14 30144 1 1 129 LYS HD3  H 291.688 -43.690 -144.461 1.00 . A A . 126 LYS HD3  1 1 
       14 30145 1 1 129 LYS HE2  H 288.637 -43.944 -144.041 1.00 . A A . 126 LYS HE2  1 1 
       14 30146 1 1 129 LYS HE3  H 289.816 -43.388 -142.782 1.00 . A A . 126 LYS HE3  1 1 
       14 30147 1 1 129 LYS HG2  H 290.046 -43.580 -146.486 1.00 . A A . 126 LYS HG2  1 1 
       14 30148 1 1 129 LYS HG3  H 289.630 -45.287 -146.183 1.00 . A A . 126 LYS HG3  1 1 
       14 30149 1 1 129 LYS HZ1  H 288.763 -41.566 -143.896 1.00 . A A . 126 LYS HZ1  1 1 
       14 30150 1 1 129 LYS HZ2  H 289.304 -42.103 -145.413 1.00 . A A . 126 LYS HZ2  1 1 
       14 30151 1 1 129 LYS HZ3  H 290.425 -41.581 -144.248 1.00 . A A . 126 LYS HZ3  1 1 
       14 30152 1 1 129 LYS N    N 292.623 -45.907 -149.085 1.00 . A A . 126 LYS N    1 1 
       14 30153 1 1 129 LYS NZ   N 289.520 -42.073 -144.396 1.00 . A A . 126 LYS NZ   1 1 
       14 30154 1 1 129 LYS O    O 290.771 -43.945 -149.645 1.00 . A A . 126 LYS O    1 1 
       14 30155 1 1 130 VAL C    C 286.990 -44.578 -148.147 1.00 . A A . 127 VAL C    1 1 
       14 30156 1 1 130 VAL CA   C 288.084 -44.542 -149.213 1.00 . A A . 127 VAL CA   1 1 
       14 30157 1 1 130 VAL CB   C 287.755 -44.937 -150.651 1.00 . A A . 127 VAL CB   1 1 
       14 30158 1 1 130 VAL CG1  C 287.576 -46.452 -150.784 1.00 . A A . 127 VAL CG1  1 1 
       14 30159 1 1 130 VAL CG2  C 286.603 -44.121 -151.260 1.00 . A A . 127 VAL CG2  1 1 
       14 30160 1 1 130 VAL H    H 289.000 -46.114 -148.115 1.00 . A A . 127 VAL H    1 1 
       14 30161 1 1 130 VAL HA   H 288.350 -43.491 -149.260 1.00 . A A . 127 VAL HA   1 1 
       14 30162 1 1 130 VAL HB   H 288.660 -44.683 -151.261 1.00 . A A . 127 VAL HB   1 1 
       14 30163 1 1 130 VAL HG11 H 287.155 -46.680 -151.785 1.00 . A A . 127 VAL HG11 1 1 
       14 30164 1 1 130 VAL HG12 H 286.890 -46.836 -150.008 1.00 . A A . 127 VAL HG12 1 1 
       14 30165 1 1 130 VAL HG13 H 288.548 -46.973 -150.670 1.00 . A A . 127 VAL HG13 1 1 
       14 30166 1 1 130 VAL HG21 H 286.855 -43.042 -151.227 1.00 . A A . 127 VAL HG21 1 1 
       14 30167 1 1 130 VAL HG22 H 285.647 -44.292 -150.727 1.00 . A A . 127 VAL HG22 1 1 
       14 30168 1 1 130 VAL HG23 H 286.473 -44.413 -152.325 1.00 . A A . 127 VAL HG23 1 1 
       14 30169 1 1 130 VAL N    N 289.197 -45.309 -148.713 1.00 . A A . 127 VAL N    1 1 
       14 30170 1 1 130 VAL O    O 286.799 -45.560 -147.419 1.00 . A A . 127 VAL O    1 1 
       14 30171 1 1 131 ARG C    C 283.969 -42.916 -148.061 1.00 . A A . 128 ARG C    1 1 
       14 30172 1 1 131 ARG CA   C 285.154 -43.174 -147.135 1.00 . A A . 128 ARG CA   1 1 
       14 30173 1 1 131 ARG CB   C 285.411 -41.975 -146.176 1.00 . A A . 128 ARG CB   1 1 
       14 30174 1 1 131 ARG CD   C 285.955 -39.489 -145.932 1.00 . A A . 128 ARG CD   1 1 
       14 30175 1 1 131 ARG CG   C 286.052 -40.733 -146.825 1.00 . A A . 128 ARG CG   1 1 
       14 30176 1 1 131 ARG CZ   C 286.364 -37.017 -146.282 1.00 . A A . 128 ARG CZ   1 1 
       14 30177 1 1 131 ARG H    H 286.422 -42.664 -148.652 1.00 . A A . 128 ARG H    1 1 
       14 30178 1 1 131 ARG HA   H 284.930 -44.042 -146.506 1.00 . A A . 128 ARG HA   1 1 
       14 30179 1 1 131 ARG HB2  H 284.466 -41.686 -145.666 1.00 . A A . 128 ARG HB2  1 1 
       14 30180 1 1 131 ARG HB3  H 286.111 -42.317 -145.382 1.00 . A A . 128 ARG HB3  1 1 
       14 30181 1 1 131 ARG HD2  H 284.888 -39.299 -145.678 1.00 . A A . 128 ARG HD2  1 1 
       14 30182 1 1 131 ARG HD3  H 286.548 -39.628 -145.003 1.00 . A A . 128 ARG HD3  1 1 
       14 30183 1 1 131 ARG HE   H 286.977 -38.492 -147.559 1.00 . A A . 128 ARG HE   1 1 
       14 30184 1 1 131 ARG HG2  H 287.119 -40.952 -147.052 1.00 . A A . 128 ARG HG2  1 1 
       14 30185 1 1 131 ARG HG3  H 285.548 -40.516 -147.791 1.00 . A A . 128 ARG HG3  1 1 
       14 30186 1 1 131 ARG HH11 H 285.341 -37.454 -144.553 1.00 . A A . 128 ARG HH11 1 1 
       14 30187 1 1 131 ARG HH12 H 285.617 -35.766 -144.831 1.00 . A A . 128 ARG HH12 1 1 
       14 30188 1 1 131 ARG HH21 H 287.341 -36.220 -147.906 1.00 . A A . 128 ARG HH21 1 1 
       14 30189 1 1 131 ARG HH22 H 286.768 -35.059 -146.757 1.00 . A A . 128 ARG HH22 1 1 
       14 30190 1 1 131 ARG N    N 286.266 -43.438 -148.033 1.00 . A A . 128 ARG N    1 1 
       14 30191 1 1 131 ARG NE   N 286.504 -38.315 -146.696 1.00 . A A . 128 ARG NE   1 1 
       14 30192 1 1 131 ARG NH1  N 285.718 -36.720 -145.118 1.00 . A A . 128 ARG NH1  1 1 
       14 30193 1 1 131 ARG NH2  N 286.870 -36.008 -147.049 1.00 . A A . 128 ARG NH2  1 1 
       14 30194 1 1 131 ARG O    O 284.104 -42.304 -149.121 1.00 . A A . 128 ARG O    1 1 
       14 30195 1 1 132 PHE C    C 280.518 -42.895 -147.504 1.00 . A A . 129 PHE C    1 1 
       14 30196 1 1 132 PHE CA   C 281.547 -43.346 -148.492 1.00 . A A . 129 PHE CA   1 1 
       14 30197 1 1 132 PHE CB   C 281.067 -44.711 -149.117 1.00 . A A . 129 PHE CB   1 1 
       14 30198 1 1 132 PHE CD1  C 283.187 -46.064 -148.985 1.00 . A A . 129 PHE CD1  1 1 
       14 30199 1 1 132 PHE CD2  C 282.221 -45.689 -151.123 1.00 . A A . 129 PHE CD2  1 1 
       14 30200 1 1 132 PHE CE1  C 284.295 -46.630 -149.570 1.00 . A A . 129 PHE CE1  1 1 
       14 30201 1 1 132 PHE CE2  C 283.271 -46.363 -151.713 1.00 . A A . 129 PHE CE2  1 1 
       14 30202 1 1 132 PHE CG   C 282.178 -45.508 -149.755 1.00 . A A . 129 PHE CG   1 1 
       14 30203 1 1 132 PHE CZ   C 284.305 -46.830 -150.936 1.00 . A A . 129 PHE CZ   1 1 
       14 30204 1 1 132 PHE H    H 282.657 -43.926 -146.844 1.00 . A A . 129 PHE H    1 1 
       14 30205 1 1 132 PHE HA   H 281.619 -42.547 -149.227 1.00 . A A . 129 PHE HA   1 1 
       14 30206 1 1 132 PHE HB2  H 280.608 -45.386 -148.370 1.00 . A A . 129 PHE HB2  1 1 
       14 30207 1 1 132 PHE HB3  H 280.291 -44.506 -149.886 1.00 . A A . 129 PHE HB3  1 1 
       14 30208 1 1 132 PHE HD1  H 283.167 -45.972 -147.907 1.00 . A A . 129 PHE HD1  1 1 
       14 30209 1 1 132 PHE HD2  H 281.431 -45.287 -151.742 1.00 . A A . 129 PHE HD2  1 1 
       14 30210 1 1 132 PHE HE1  H 285.157 -46.854 -148.938 1.00 . A A . 129 PHE HE1  1 1 
       14 30211 1 1 132 PHE HE2  H 283.336 -46.477 -152.788 1.00 . A A . 129 PHE HE2  1 1 
       14 30212 1 1 132 PHE HZ   H 285.128 -47.322 -151.426 1.00 . A A . 129 PHE HZ   1 1 
       14 30213 1 1 132 PHE N    N 282.768 -43.430 -147.713 1.00 . A A . 129 PHE N    1 1 
       14 30214 1 1 132 PHE O    O 280.523 -43.345 -146.362 1.00 . A A . 129 PHE O    1 1 
       14 30215 1 1 133 THR C    C 277.246 -41.630 -147.661 1.00 . A A . 130 THR C    1 1 
       14 30216 1 1 133 THR CA   C 278.602 -41.452 -147.000 1.00 . A A . 130 THR CA   1 1 
       14 30217 1 1 133 THR CB   C 278.901 -39.978 -146.713 1.00 . A A . 130 THR CB   1 1 
       14 30218 1 1 133 THR CG2  C 277.881 -39.363 -145.751 1.00 . A A . 130 THR CG2  1 1 
       14 30219 1 1 133 THR H    H 279.617 -41.665 -148.862 1.00 . A A . 130 THR H    1 1 
       14 30220 1 1 133 THR HA   H 278.580 -41.979 -146.038 1.00 . A A . 130 THR HA   1 1 
       14 30221 1 1 133 THR HB   H 278.921 -39.426 -147.691 1.00 . A A . 130 THR HB   1 1 
       14 30222 1 1 133 THR HG1  H 279.944 -40.015 -145.106 1.00 . A A . 130 THR HG1  1 1 
       14 30223 1 1 133 THR HG21 H 277.833 -39.967 -144.819 1.00 . A A . 130 THR HG21 1 1 
       14 30224 1 1 133 THR HG22 H 276.873 -39.314 -146.208 1.00 . A A . 130 THR HG22 1 1 
       14 30225 1 1 133 THR HG23 H 278.184 -38.324 -145.502 1.00 . A A . 130 THR HG23 1 1 
       14 30226 1 1 133 THR N    N 279.602 -41.999 -147.908 1.00 . A A . 130 THR N    1 1 
       14 30227 1 1 133 THR O    O 277.102 -41.491 -148.876 1.00 . A A . 130 THR O    1 1 
       14 30228 1 1 133 THR OG1  O 280.151 -39.842 -146.032 1.00 . A A . 130 THR OG1  1 1 
       14 30229 1 1 134 ILE C    C 274.018 -41.077 -146.507 1.00 . A A . 131 ILE C    1 1 
       14 30230 1 1 134 ILE CA   C 274.810 -42.060 -147.335 1.00 . A A . 131 ILE CA   1 1 
       14 30231 1 1 134 ILE CB   C 274.232 -43.482 -147.239 1.00 . A A . 131 ILE CB   1 1 
       14 30232 1 1 134 ILE CD1  C 273.918 -45.572 -145.757 1.00 . A A . 131 ILE CD1  1 1 
       14 30233 1 1 134 ILE CG1  C 274.559 -44.191 -145.902 1.00 . A A . 131 ILE CG1  1 1 
       14 30234 1 1 134 ILE CG2  C 274.786 -44.252 -148.447 1.00 . A A . 131 ILE CG2  1 1 
       14 30235 1 1 134 ILE H    H 276.287 -42.025 -145.873 1.00 . A A . 131 ILE H    1 1 
       14 30236 1 1 134 ILE HA   H 274.714 -41.729 -148.361 1.00 . A A . 131 ILE HA   1 1 
       14 30237 1 1 134 ILE HB   H 273.121 -43.470 -147.355 1.00 . A A . 131 ILE HB   1 1 
       14 30238 1 1 134 ILE HD11 H 274.158 -46.005 -144.763 1.00 . A A . 131 ILE HD11 1 1 
       14 30239 1 1 134 ILE HD12 H 274.308 -46.270 -146.525 1.00 . A A . 131 ILE HD12 1 1 
       14 30240 1 1 134 ILE HD13 H 272.815 -45.499 -145.861 1.00 . A A . 131 ILE HD13 1 1 
       14 30241 1 1 134 ILE HG12 H 275.660 -44.286 -145.795 1.00 . A A . 131 ILE HG12 1 1 
       14 30242 1 1 134 ILE HG13 H 274.195 -43.569 -145.061 1.00 . A A . 131 ILE HG13 1 1 
       14 30243 1 1 134 ILE HG21 H 275.890 -44.322 -148.372 1.00 . A A . 131 ILE HG21 1 1 
       14 30244 1 1 134 ILE HG22 H 274.532 -43.728 -149.393 1.00 . A A . 131 ILE HG22 1 1 
       14 30245 1 1 134 ILE HG23 H 274.365 -45.278 -148.512 1.00 . A A . 131 ILE HG23 1 1 
       14 30246 1 1 134 ILE N    N 276.190 -41.936 -146.870 1.00 . A A . 131 ILE N    1 1 
       14 30247 1 1 134 ILE O    O 274.236 -40.966 -145.306 1.00 . A A . 131 ILE O    1 1 
       14 30248 1 1 135 ASN C    C 270.768 -39.707 -146.742 1.00 . A A . 132 ASN C    1 1 
       14 30249 1 1 135 ASN CA   C 272.234 -39.316 -146.500 1.00 . A A . 132 ASN CA   1 1 
       14 30250 1 1 135 ASN CB   C 272.609 -37.898 -147.057 1.00 . A A . 132 ASN CB   1 1 
       14 30251 1 1 135 ASN CG   C 272.348 -36.727 -146.096 1.00 . A A . 132 ASN CG   1 1 
       14 30252 1 1 135 ASN H    H 272.941 -40.405 -148.119 1.00 . A A . 132 ASN H    1 1 
       14 30253 1 1 135 ASN HA   H 272.384 -39.318 -145.425 1.00 . A A . 132 ASN HA   1 1 
       14 30254 1 1 135 ASN HB2  H 273.712 -37.891 -147.217 1.00 . A A . 132 ASN HB2  1 1 
       14 30255 1 1 135 ASN HB3  H 272.137 -37.688 -148.037 1.00 . A A . 132 ASN HB3  1 1 
       14 30256 1 1 135 ASN HD21 H 270.358 -37.182 -146.022 1.00 . A A . 132 ASN HD21 1 1 
       14 30257 1 1 135 ASN HD22 H 270.866 -35.744 -145.132 1.00 . A A . 132 ASN HD22 1 1 
       14 30258 1 1 135 ASN N    N 273.081 -40.320 -147.136 1.00 . A A . 132 ASN N    1 1 
       14 30259 1 1 135 ASN ND2  N 271.064 -36.532 -145.709 1.00 . A A . 132 ASN ND2  1 1 
       14 30260 1 1 135 ASN O    O 269.872 -38.867 -146.683 1.00 . A A . 132 ASN O    1 1 
       14 30261 1 1 135 ASN OD1  O 273.278 -36.018 -145.711 1.00 . A A . 132 ASN OD1  1 1 
       14 30262 1 1 136 ASN C    C 268.725 -41.586 -148.744 1.00 . A A . 133 ASN C    1 1 
       14 30263 1 1 136 ASN CA   C 269.258 -41.715 -147.300 1.00 . A A . 133 ASN CA   1 1 
       14 30264 1 1 136 ASN CB   C 268.117 -41.426 -146.260 1.00 . A A . 133 ASN CB   1 1 
       14 30265 1 1 136 ASN CG   C 268.232 -42.272 -144.986 1.00 . A A . 133 ASN CG   1 1 
       14 30266 1 1 136 ASN H    H 271.326 -41.613 -147.035 1.00 . A A . 133 ASN H    1 1 
       14 30267 1 1 136 ASN HA   H 269.497 -42.766 -147.215 1.00 . A A . 133 ASN HA   1 1 
       14 30268 1 1 136 ASN HB2  H 268.081 -40.354 -145.987 1.00 . A A . 133 ASN HB2  1 1 
       14 30269 1 1 136 ASN HB3  H 267.115 -41.689 -146.668 1.00 . A A . 133 ASN HB3  1 1 
       14 30270 1 1 136 ASN HD21 H 270.083 -41.532 -144.463 1.00 . A A . 133 ASN HD21 1 1 
       14 30271 1 1 136 ASN HD22 H 269.384 -42.713 -143.392 1.00 . A A . 133 ASN HD22 1 1 
       14 30272 1 1 136 ASN N    N 270.525 -41.024 -147.020 1.00 . A A . 133 ASN N    1 1 
       14 30273 1 1 136 ASN ND2  N 269.356 -42.176 -144.232 1.00 . A A . 133 ASN ND2  1 1 
       14 30274 1 1 136 ASN O    O 268.616 -40.504 -149.314 1.00 . A A . 133 ASN O    1 1 
       14 30275 1 1 136 ASN OD1  O 267.291 -43.007 -144.681 1.00 . A A . 133 ASN OD1  1 1 
       14 30276 1 1 137 ASN C    C 266.319 -43.441 -150.499 1.00 . A A . 134 ASN C    1 1 
       14 30277 1 1 137 ASN CA   C 267.677 -42.768 -150.683 1.00 . A A . 134 ASN CA   1 1 
       14 30278 1 1 137 ASN CB   C 268.552 -43.555 -151.717 1.00 . A A . 134 ASN CB   1 1 
       14 30279 1 1 137 ASN CG   C 268.028 -43.445 -153.158 1.00 . A A . 134 ASN CG   1 1 
       14 30280 1 1 137 ASN H    H 268.354 -43.616 -148.918 1.00 . A A . 134 ASN H    1 1 
       14 30281 1 1 137 ASN HA   H 267.498 -41.767 -151.062 1.00 . A A . 134 ASN HA   1 1 
       14 30282 1 1 137 ASN HB2  H 269.567 -43.106 -151.713 1.00 . A A . 134 ASN HB2  1 1 
       14 30283 1 1 137 ASN HB3  H 268.644 -44.623 -151.432 1.00 . A A . 134 ASN HB3  1 1 
       14 30284 1 1 137 ASN HD21 H 269.114 -45.084 -153.753 1.00 . A A . 134 ASN HD21 1 1 
       14 30285 1 1 137 ASN HD22 H 268.194 -44.252 -154.992 1.00 . A A . 134 ASN HD22 1 1 
       14 30286 1 1 137 ASN N    N 268.306 -42.723 -149.366 1.00 . A A . 134 ASN N    1 1 
       14 30287 1 1 137 ASN ND2  N 268.512 -44.346 -154.050 1.00 . A A . 134 ASN ND2  1 1 
       14 30288 1 1 137 ASN O    O 266.249 -44.631 -150.199 1.00 . A A . 134 ASN O    1 1 
       14 30289 1 1 137 ASN OD1  O 267.212 -42.582 -153.487 1.00 . A A . 134 ASN OD1  1 1 
       14 30290 1 1 138 THR C    C 263.370 -43.909 -151.883 1.00 . A A . 200 THR C    1 1 
       14 30291 1 1 138 THR CA   C 263.820 -43.198 -150.608 1.00 . A A . 200 THR CA   1 1 
       14 30292 1 1 138 THR CB   C 262.831 -42.072 -150.264 1.00 . A A . 200 THR CB   1 1 
       14 30293 1 1 138 THR CG2  C 263.224 -41.487 -148.897 1.00 . A A . 200 THR CG2  1 1 
       14 30294 1 1 138 THR H    H 265.256 -41.743 -150.966 1.00 . A A . 200 THR H    1 1 
       14 30295 1 1 138 THR HA   H 263.756 -43.916 -149.802 1.00 . A A . 200 THR HA   1 1 
       14 30296 1 1 138 THR HB   H 261.791 -42.470 -150.179 1.00 . A A . 200 THR HB   1 1 
       14 30297 1 1 138 THR HG1  H 262.697 -41.473 -152.067 1.00 . A A . 200 THR HG1  1 1 
       14 30298 1 1 138 THR HG21 H 263.229 -42.272 -148.112 1.00 . A A . 200 THR HG21 1 1 
       14 30299 1 1 138 THR HG22 H 262.490 -40.704 -148.607 1.00 . A A . 200 THR HG22 1 1 
       14 30300 1 1 138 THR HG23 H 264.225 -41.011 -148.935 1.00 . A A . 200 THR HG23 1 1 
       14 30301 1 1 138 THR N    N 265.196 -42.706 -150.713 1.00 . A A . 200 THR N    1 1 
       14 30302 1 1 138 THR O    O 262.834 -43.286 -152.795 1.00 . A A . 200 THR O    1 1 
       14 30303 1 1 138 THR OG1  O 262.834 -41.011 -151.219 1.00 . A A . 200 THR OG1  1 1 
       14 30304 1 1 139 GLY C    C 264.513 -46.748 -153.592 1.00 . A A . 201 GLY C    1 1 
       14 30305 1 1 139 GLY CA   C 263.260 -46.102 -153.073 1.00 . A A . 201 GLY CA   1 1 
       14 30306 1 1 139 GLY H    H 264.046 -45.691 -151.172 1.00 . A A . 201 GLY H    1 1 
       14 30307 1 1 139 GLY HA2  H 262.627 -46.896 -152.690 1.00 . A A . 201 GLY HA2  1 1 
       14 30308 1 1 139 GLY HA3  H 262.825 -45.533 -153.893 1.00 . A A . 201 GLY HA3  1 1 
       14 30309 1 1 139 GLY N    N 263.591 -45.242 -151.941 1.00 . A A . 201 GLY N    1 1 
       14 30310 1 1 139 GLY O    O 264.950 -47.763 -153.055 1.00 . A A . 201 GLY O    1 1 
       15 30311 1 1   1 GLN C    C 263.799 -48.022 -147.112 1.00 . A A .  -4 GLN C    1 1 
       15 30312 1 1   1 GLN CA   C 263.441 -49.469 -147.307 1.00 . A A .  -4 GLN CA   1 1 
       15 30313 1 1   1 GLN CB   C 264.109 -50.331 -146.194 1.00 . A A .  -4 GLN CB   1 1 
       15 30314 1 1   1 GLN CD   C 262.192 -51.997 -146.182 1.00 . A A .  -4 GLN CD   1 1 
       15 30315 1 1   1 GLN CG   C 263.709 -51.821 -146.250 1.00 . A A .  -4 GLN CG   1 1 
       15 30316 1 1   1 GLN H1   H 263.343 -50.648 -149.030 1.00 . A A .  -4 GLN H1   1 1 
       15 30317 1 1   1 GLN HA   H 262.365 -49.533 -147.247 1.00 . A A .  -4 GLN HA   1 1 
       15 30318 1 1   1 GLN HB2  H 265.217 -50.271 -146.292 1.00 . A A .  -4 GLN HB2  1 1 
       15 30319 1 1   1 GLN HB3  H 263.842 -49.942 -145.186 1.00 . A A .  -4 GLN HB3  1 1 
       15 30320 1 1   1 GLN HE21 H 262.107 -51.103 -144.349 1.00 . A A .  -4 GLN HE21 1 1 
       15 30321 1 1   1 GLN HE22 H 260.586 -51.691 -144.992 1.00 . A A .  -4 GLN HE22 1 1 
       15 30322 1 1   1 GLN HG2  H 264.051 -52.273 -147.206 1.00 . A A .  -4 GLN HG2  1 1 
       15 30323 1 1   1 GLN HG3  H 264.174 -52.389 -145.417 1.00 . A A .  -4 GLN HG3  1 1 
       15 30324 1 1   1 GLN N    N 263.840 -49.879 -148.629 1.00 . A A .  -4 GLN N    1 1 
       15 30325 1 1   1 GLN NE2  N 261.572 -51.552 -145.059 1.00 . A A .  -4 GLN NE2  1 1 
       15 30326 1 1   1 GLN O    O 263.470 -47.420 -146.092 1.00 . A A .  -4 GLN O    1 1 
       15 30327 1 1   1 GLN OE1  O 261.573 -52.509 -147.116 1.00 . A A .  -4 GLN OE1  1 1 
       15 30328 1 1   2 GLY C    C 266.626 -46.239 -147.690 1.00 . A A .  -3 GLY C    1 1 
       15 30329 1 1   2 GLY CA   C 265.160 -46.118 -148.010 1.00 . A A .  -3 GLY CA   1 1 
       15 30330 1 1   2 GLY H    H 264.796 -48.028 -148.857 1.00 . A A .  -3 GLY H    1 1 
       15 30331 1 1   2 GLY HA2  H 265.078 -45.683 -148.995 1.00 . A A .  -3 GLY HA2  1 1 
       15 30332 1 1   2 GLY HA3  H 264.693 -45.512 -147.243 1.00 . A A .  -3 GLY HA3  1 1 
       15 30333 1 1   2 GLY N    N 264.561 -47.450 -148.073 1.00 . A A .  -3 GLY N    1 1 
       15 30334 1 1   2 GLY O    O 267.174 -47.337 -147.646 1.00 . A A .  -3 GLY O    1 1 
       15 30335 1 1   3 LEU C    C 269.131 -45.026 -145.681 1.00 . A A .  -2 LEU C    1 1 
       15 30336 1 1   3 LEU CA   C 268.767 -45.023 -147.178 1.00 . A A .  -2 LEU CA   1 1 
       15 30337 1 1   3 LEU CB   C 269.381 -43.798 -147.905 1.00 . A A .  -2 LEU CB   1 1 
       15 30338 1 1   3 LEU CD1  C 269.503 -42.391 -150.001 1.00 . A A .  -2 LEU CD1  1 1 
       15 30339 1 1   3 LEU CD2  C 270.080 -44.842 -150.153 1.00 . A A .  -2 LEU CD2  1 1 
       15 30340 1 1   3 LEU CG   C 269.203 -43.792 -149.443 1.00 . A A .  -2 LEU CG   1 1 
       15 30341 1 1   3 LEU H    H 266.865 -44.210 -147.464 1.00 . A A .  -2 LEU H    1 1 
       15 30342 1 1   3 LEU HA   H 269.249 -45.902 -147.592 1.00 . A A .  -2 LEU HA   1 1 
       15 30343 1 1   3 LEU HB2  H 268.909 -42.872 -147.506 1.00 . A A .  -2 LEU HB2  1 1 
       15 30344 1 1   3 LEU HB3  H 270.472 -43.728 -147.697 1.00 . A A .  -2 LEU HB3  1 1 
       15 30345 1 1   3 LEU HD11 H 270.573 -42.139 -149.842 1.00 . A A .  -2 LEU HD11 1 1 
       15 30346 1 1   3 LEU HD12 H 268.876 -41.629 -149.496 1.00 . A A .  -2 LEU HD12 1 1 
       15 30347 1 1   3 LEU HD13 H 269.296 -42.356 -151.092 1.00 . A A .  -2 LEU HD13 1 1 
       15 30348 1 1   3 LEU HD21 H 269.977 -44.740 -151.255 1.00 . A A .  -2 LEU HD21 1 1 
       15 30349 1 1   3 LEU HD22 H 269.778 -45.872 -149.873 1.00 . A A .  -2 LEU HD22 1 1 
       15 30350 1 1   3 LEU HD23 H 271.152 -44.707 -149.888 1.00 . A A .  -2 LEU HD23 1 1 
       15 30351 1 1   3 LEU HG   H 268.135 -44.019 -149.671 1.00 . A A .  -2 LEU HG   1 1 
       15 30352 1 1   3 LEU N    N 267.321 -45.097 -147.439 1.00 . A A .  -2 LEU N    1 1 
       15 30353 1 1   3 LEU O    O 270.149 -44.486 -145.238 1.00 . A A .  -2 LEU O    1 1 
       15 30354 1 1   4 GLN C    C 269.175 -47.220 -143.146 1.00 . A A .  -1 GLN C    1 1 
       15 30355 1 1   4 GLN CA   C 268.295 -46.009 -143.459 1.00 . A A .  -1 GLN CA   1 1 
       15 30356 1 1   4 GLN CB   C 266.869 -46.411 -142.949 1.00 . A A .  -1 GLN CB   1 1 
       15 30357 1 1   4 GLN CD   C 264.441 -45.909 -142.561 1.00 . A A .  -1 GLN CD   1 1 
       15 30358 1 1   4 GLN CG   C 265.746 -45.374 -143.166 1.00 . A A .  -1 GLN CG   1 1 
       15 30359 1 1   4 GLN H    H 267.476 -46.107 -145.356 1.00 . A A .  -1 GLN H    1 1 
       15 30360 1 1   4 GLN HA   H 268.674 -45.153 -142.913 1.00 . A A .  -1 GLN HA   1 1 
       15 30361 1 1   4 GLN HB2  H 266.538 -47.353 -143.453 1.00 . A A .  -1 GLN HB2  1 1 
       15 30362 1 1   4 GLN HB3  H 266.917 -46.618 -141.852 1.00 . A A .  -1 GLN HB3  1 1 
       15 30363 1 1   4 GLN HE21 H 263.870 -46.857 -144.330 1.00 . A A .  -1 GLN HE21 1 1 
       15 30364 1 1   4 GLN HE22 H 262.876 -47.119 -142.932 1.00 . A A .  -1 GLN HE22 1 1 
       15 30365 1 1   4 GLN HG2  H 266.001 -44.436 -142.632 1.00 . A A .  -1 GLN HG2  1 1 
       15 30366 1 1   4 GLN HG3  H 265.594 -45.147 -144.240 1.00 . A A .  -1 GLN HG3  1 1 
       15 30367 1 1   4 GLN N    N 268.264 -45.716 -144.891 1.00 . A A .  -1 GLN N    1 1 
       15 30368 1 1   4 GLN NE2  N 263.670 -46.695 -143.356 1.00 . A A .  -1 GLN NE2  1 1 
       15 30369 1 1   4 GLN O    O 269.566 -47.466 -142.006 1.00 . A A .  -1 GLN O    1 1 
       15 30370 1 1   4 GLN OE1  O 264.140 -45.671 -141.387 1.00 . A A .  -1 GLN OE1  1 1 
       15 30371 1 1   5 THR C    C 271.620 -49.318 -143.964 1.00 . A A .   2 THR C    1 1 
       15 30372 1 1   5 THR CA   C 270.107 -49.351 -144.169 1.00 . A A .   2 THR CA   1 1 
       15 30373 1 1   5 THR CB   C 269.760 -50.200 -145.396 1.00 . A A .   2 THR CB   1 1 
       15 30374 1 1   5 THR CG2  C 269.932 -51.700 -145.113 1.00 . A A .   2 THR CG2  1 1 
       15 30375 1 1   5 THR H    H 269.056 -47.807 -145.077 1.00 . A A .   2 THR H    1 1 
       15 30376 1 1   5 THR HA   H 269.693 -49.894 -143.330 1.00 . A A .   2 THR HA   1 1 
       15 30377 1 1   5 THR HB   H 270.360 -49.896 -146.288 1.00 . A A .   2 THR HB   1 1 
       15 30378 1 1   5 THR HG1  H 268.189 -50.604 -146.456 1.00 . A A .   2 THR HG1  1 1 
       15 30379 1 1   5 THR HG21 H 270.978 -51.940 -144.840 1.00 . A A .   2 THR HG21 1 1 
       15 30380 1 1   5 THR HG22 H 269.671 -52.298 -146.013 1.00 . A A .   2 THR HG22 1 1 
       15 30381 1 1   5 THR HG23 H 269.275 -52.022 -144.275 1.00 . A A .   2 THR HG23 1 1 
       15 30382 1 1   5 THR N    N 269.432 -48.049 -144.185 1.00 . A A .   2 THR N    1 1 
       15 30383 1 1   5 THR O    O 272.413 -49.403 -144.902 1.00 . A A .   2 THR O    1 1 
       15 30384 1 1   5 THR OG1  O 268.385 -50.028 -145.706 1.00 . A A .   2 THR OG1  1 1 
       15 30385 1 1   6 TRP C    C 273.760 -50.639 -141.647 1.00 . A A .   3 TRP C    1 1 
       15 30386 1 1   6 TRP CA   C 273.401 -49.256 -142.194 1.00 . A A .   3 TRP CA   1 1 
       15 30387 1 1   6 TRP CB   C 273.689 -48.079 -141.191 1.00 . A A .   3 TRP CB   1 1 
       15 30388 1 1   6 TRP CD1  C 271.863 -48.562 -139.328 1.00 . A A .   3 TRP CD1  1 1 
       15 30389 1 1   6 TRP CD2  C 273.640 -47.355 -138.666 1.00 . A A .   3 TRP CD2  1 1 
       15 30390 1 1   6 TRP CE2  C 272.789 -47.529 -137.571 1.00 . A A .   3 TRP CE2  1 1 
       15 30391 1 1   6 TRP CE3  C 274.804 -46.637 -138.551 1.00 . A A .   3 TRP CE3  1 1 
       15 30392 1 1   6 TRP CG   C 273.041 -48.036 -139.791 1.00 . A A .   3 TRP CG   1 1 
       15 30393 1 1   6 TRP CH2  C 274.262 -46.280 -136.233 1.00 . A A .   3 TRP CH2  1 1 
       15 30394 1 1   6 TRP CZ2  C 273.087 -46.992 -136.351 1.00 . A A .   3 TRP CZ2  1 1 
       15 30395 1 1   6 TRP CZ3  C 275.107 -46.104 -137.313 1.00 . A A .   3 TRP CZ3  1 1 
       15 30396 1 1   6 TRP H    H 271.320 -49.138 -141.968 1.00 . A A .   3 TRP H    1 1 
       15 30397 1 1   6 TRP HA   H 274.071 -49.100 -143.032 1.00 . A A .   3 TRP HA   1 1 
       15 30398 1 1   6 TRP HB2  H 274.789 -47.964 -141.074 1.00 . A A .   3 TRP HB2  1 1 
       15 30399 1 1   6 TRP HB3  H 273.341 -47.157 -141.704 1.00 . A A .   3 TRP HB3  1 1 
       15 30400 1 1   6 TRP HD1  H 271.156 -49.118 -139.925 1.00 . A A .   3 TRP HD1  1 1 
       15 30401 1 1   6 TRP HE1  H 270.902 -48.431 -137.453 1.00 . A A .   3 TRP HE1  1 1 
       15 30402 1 1   6 TRP HE3  H 275.474 -46.471 -139.382 1.00 . A A .   3 TRP HE3  1 1 
       15 30403 1 1   6 TRP HH2  H 274.524 -45.848 -135.275 1.00 . A A .   3 TRP HH2  1 1 
       15 30404 1 1   6 TRP HZ2  H 272.435 -47.122 -135.499 1.00 . A A .   3 TRP HZ2  1 1 
       15 30405 1 1   6 TRP HZ3  H 276.020 -45.540 -137.182 1.00 . A A .   3 TRP HZ3  1 1 
       15 30406 1 1   6 TRP N    N 272.026 -49.231 -142.671 1.00 . A A .   3 TRP N    1 1 
       15 30407 1 1   6 TRP NE1  N 271.706 -48.274 -137.986 1.00 . A A .   3 TRP NE1  1 1 
       15 30408 1 1   6 TRP O    O 273.344 -51.670 -142.182 1.00 . A A .   3 TRP O    1 1 
       15 30409 1 1   7 LYS C    C 275.864 -52.849 -140.616 1.00 . A A .   4 LYS C    1 1 
       15 30410 1 1   7 LYS CA   C 275.044 -51.846 -139.799 1.00 . A A .   4 LYS CA   1 1 
       15 30411 1 1   7 LYS CB   C 273.889 -52.487 -138.975 1.00 . A A .   4 LYS CB   1 1 
       15 30412 1 1   7 LYS CD   C 273.159 -53.944 -136.979 1.00 . A A .   4 LYS CD   1 1 
       15 30413 1 1   7 LYS CE   C 272.127 -54.803 -137.730 1.00 . A A .   4 LYS CE   1 1 
       15 30414 1 1   7 LYS CG   C 274.330 -53.432 -137.838 1.00 . A A .   4 LYS CG   1 1 
       15 30415 1 1   7 LYS H    H 274.875 -49.813 -140.176 1.00 . A A .   4 LYS H    1 1 
       15 30416 1 1   7 LYS HA   H 275.740 -51.447 -139.075 1.00 . A A .   4 LYS HA   1 1 
       15 30417 1 1   7 LYS HB2  H 273.333 -51.647 -138.497 1.00 . A A .   4 LYS HB2  1 1 
       15 30418 1 1   7 LYS HB3  H 273.158 -52.985 -139.645 1.00 . A A .   4 LYS HB3  1 1 
       15 30419 1 1   7 LYS HD2  H 273.574 -54.549 -136.141 1.00 . A A .   4 LYS HD2  1 1 
       15 30420 1 1   7 LYS HD3  H 272.634 -53.070 -136.531 1.00 . A A .   4 LYS HD3  1 1 
       15 30421 1 1   7 LYS HE2  H 271.347 -55.160 -137.027 1.00 . A A .   4 LYS HE2  1 1 
       15 30422 1 1   7 LYS HE3  H 271.640 -54.224 -138.541 1.00 . A A .   4 LYS HE3  1 1 
       15 30423 1 1   7 LYS HG2  H 274.880 -54.304 -138.251 1.00 . A A .   4 LYS HG2  1 1 
       15 30424 1 1   7 LYS HG3  H 275.035 -52.880 -137.177 1.00 . A A .   4 LYS HG3  1 1 
       15 30425 1 1   7 LYS HZ1  H 273.482 -55.696 -139.023 1.00 . A A .   4 LYS HZ1  1 1 
       15 30426 1 1   7 LYS HZ2  H 272.028 -56.554 -138.839 1.00 . A A .   4 LYS HZ2  1 1 
       15 30427 1 1   7 LYS HZ3  H 273.192 -56.579 -137.602 1.00 . A A .   4 LYS HZ3  1 1 
       15 30428 1 1   7 LYS N    N 274.568 -50.682 -140.549 1.00 . A A .   4 LYS N    1 1 
       15 30429 1 1   7 LYS NZ   N 272.754 -55.998 -138.345 1.00 . A A .   4 LYS NZ   1 1 
       15 30430 1 1   7 LYS O    O 277.004 -52.583 -140.985 1.00 . A A .   4 LYS O    1 1 
       15 30431 1 1   8 LEU C    C 275.864 -54.751 -143.276 1.00 . A A .   5 LEU C    1 1 
       15 30432 1 1   8 LEU CA   C 275.789 -55.096 -141.786 1.00 . A A .   5 LEU CA   1 1 
       15 30433 1 1   8 LEU CB   C 274.972 -56.394 -141.537 1.00 . A A .   5 LEU CB   1 1 
       15 30434 1 1   8 LEU CD1  C 276.949 -58.035 -141.512 1.00 . A A .   5 LEU CD1  1 1 
       15 30435 1 1   8 LEU CD2  C 274.597 -58.896 -141.790 1.00 . A A .   5 LEU CD2  1 1 
       15 30436 1 1   8 LEU CG   C 275.555 -57.725 -142.084 1.00 . A A .   5 LEU CG   1 1 
       15 30437 1 1   8 LEU H    H 274.322 -54.164 -140.643 1.00 . A A .   5 LEU H    1 1 
       15 30438 1 1   8 LEU HA   H 276.807 -55.273 -141.464 1.00 . A A .   5 LEU HA   1 1 
       15 30439 1 1   8 LEU HB2  H 274.886 -56.518 -140.435 1.00 . A A .   5 LEU HB2  1 1 
       15 30440 1 1   8 LEU HB3  H 273.938 -56.269 -141.930 1.00 . A A .   5 LEU HB3  1 1 
       15 30441 1 1   8 LEU HD11 H 276.905 -58.111 -140.405 1.00 . A A .   5 LEU HD11 1 1 
       15 30442 1 1   8 LEU HD12 H 277.676 -57.244 -141.785 1.00 . A A .   5 LEU HD12 1 1 
       15 30443 1 1   8 LEU HD13 H 277.322 -59.001 -141.914 1.00 . A A .   5 LEU HD13 1 1 
       15 30444 1 1   8 LEU HD21 H 274.508 -59.049 -140.693 1.00 . A A .   5 LEU HD21 1 1 
       15 30445 1 1   8 LEU HD22 H 274.972 -59.834 -142.250 1.00 . A A .   5 LEU HD22 1 1 
       15 30446 1 1   8 LEU HD23 H 273.588 -58.675 -142.198 1.00 . A A .   5 LEU HD23 1 1 
       15 30447 1 1   8 LEU HG   H 275.648 -57.642 -143.193 1.00 . A A .   5 LEU HG   1 1 
       15 30448 1 1   8 LEU N    N 275.253 -54.017 -140.963 1.00 . A A .   5 LEU N    1 1 
       15 30449 1 1   8 LEU O    O 276.784 -55.173 -143.974 1.00 . A A .   5 LEU O    1 1 
       15 30450 1 1   9 ALA C    C 275.992 -52.572 -145.636 1.00 . A A .   6 ALA C    1 1 
       15 30451 1 1   9 ALA CA   C 274.838 -53.472 -145.193 1.00 . A A .   6 ALA CA   1 1 
       15 30452 1 1   9 ALA CB   C 273.491 -52.777 -145.459 1.00 . A A .   6 ALA CB   1 1 
       15 30453 1 1   9 ALA H    H 274.185 -53.534 -143.217 1.00 . A A .   6 ALA H    1 1 
       15 30454 1 1   9 ALA HA   H 274.869 -54.351 -145.824 1.00 . A A .   6 ALA HA   1 1 
       15 30455 1 1   9 ALA HB1  H 272.667 -53.471 -145.182 1.00 . A A .   6 ALA HB1  1 1 
       15 30456 1 1   9 ALA HB2  H 273.360 -52.515 -146.532 1.00 . A A .   6 ALA HB2  1 1 
       15 30457 1 1   9 ALA HB3  H 273.381 -51.853 -144.850 1.00 . A A .   6 ALA HB3  1 1 
       15 30458 1 1   9 ALA N    N 274.911 -53.910 -143.797 1.00 . A A .   6 ALA N    1 1 
       15 30459 1 1   9 ALA O    O 276.512 -52.696 -146.746 1.00 . A A .   6 ALA O    1 1 
       15 30460 1 1  10 SER C    C 278.926 -51.478 -145.136 1.00 . A A .   7 SER C    1 1 
       15 30461 1 1  10 SER CA   C 277.604 -50.785 -144.837 1.00 . A A .   7 SER CA   1 1 
       15 30462 1 1  10 SER CB   C 277.790 -50.003 -143.501 1.00 . A A .   7 SER CB   1 1 
       15 30463 1 1  10 SER H    H 276.007 -51.652 -143.820 1.00 . A A .   7 SER H    1 1 
       15 30464 1 1  10 SER HA   H 277.418 -50.105 -145.655 1.00 . A A .   7 SER HA   1 1 
       15 30465 1 1  10 SER HB2  H 277.863 -50.715 -142.647 1.00 . A A .   7 SER HB2  1 1 
       15 30466 1 1  10 SER HB3  H 278.705 -49.371 -143.497 1.00 . A A .   7 SER HB3  1 1 
       15 30467 1 1  10 SER HG   H 276.912 -48.285 -143.610 1.00 . A A .   7 SER HG   1 1 
       15 30468 1 1  10 SER N    N 276.464 -51.693 -144.707 1.00 . A A .   7 SER N    1 1 
       15 30469 1 1  10 SER O    O 279.650 -51.127 -146.052 1.00 . A A .   7 SER O    1 1 
       15 30470 1 1  10 SER OG   O 276.670 -49.156 -143.265 1.00 . A A .   7 SER OG   1 1 
       15 30471 1 1  11 ARG C    C 280.237 -54.471 -145.737 1.00 . A A .   8 ARG C    1 1 
       15 30472 1 1  11 ARG CA   C 280.349 -53.474 -144.561 1.00 . A A .   8 ARG CA   1 1 
       15 30473 1 1  11 ARG CB   C 280.877 -53.859 -143.170 1.00 . A A .   8 ARG CB   1 1 
       15 30474 1 1  11 ARG CD   C 282.673 -55.038 -141.792 1.00 . A A .   8 ARG CD   1 1 
       15 30475 1 1  11 ARG CG   C 281.976 -54.929 -143.154 1.00 . A A .   8 ARG CG   1 1 
       15 30476 1 1  11 ARG CZ   C 284.552 -56.436 -140.841 1.00 . A A .   8 ARG CZ   1 1 
       15 30477 1 1  11 ARG H    H 278.592 -52.804 -143.656 1.00 . A A .   8 ARG H    1 1 
       15 30478 1 1  11 ARG HA   H 281.139 -52.854 -144.976 1.00 . A A .   8 ARG HA   1 1 
       15 30479 1 1  11 ARG HB2  H 281.250 -52.878 -142.740 1.00 . A A .   8 ARG HB2  1 1 
       15 30480 1 1  11 ARG HB3  H 280.030 -54.186 -142.530 1.00 . A A .   8 ARG HB3  1 1 
       15 30481 1 1  11 ARG HD2  H 283.141 -54.065 -141.525 1.00 . A A .   8 ARG HD2  1 1 
       15 30482 1 1  11 ARG HD3  H 281.939 -55.335 -141.010 1.00 . A A .   8 ARG HD3  1 1 
       15 30483 1 1  11 ARG HE   H 283.879 -56.549 -142.770 1.00 . A A .   8 ARG HE   1 1 
       15 30484 1 1  11 ARG HG2  H 281.525 -55.916 -143.411 1.00 . A A .   8 ARG HG2  1 1 
       15 30485 1 1  11 ARG HG3  H 282.732 -54.694 -143.934 1.00 . A A .   8 ARG HG3  1 1 
       15 30486 1 1  11 ARG HH11 H 283.714 -55.134 -139.490 1.00 . A A .   8 ARG HH11 1 1 
       15 30487 1 1  11 ARG HH12 H 285.007 -56.102 -138.864 1.00 . A A .   8 ARG HH12 1 1 
       15 30488 1 1  11 ARG HH21 H 285.613 -57.837 -141.908 1.00 . A A .   8 ARG HH21 1 1 
       15 30489 1 1  11 ARG HH22 H 286.099 -57.656 -140.255 1.00 . A A .   8 ARG HH22 1 1 
       15 30490 1 1  11 ARG N    N 279.231 -52.550 -144.384 1.00 . A A .   8 ARG N    1 1 
       15 30491 1 1  11 ARG NE   N 283.746 -56.088 -141.893 1.00 . A A .   8 ARG NE   1 1 
       15 30492 1 1  11 ARG NH1  N 284.414 -55.836 -139.624 1.00 . A A .   8 ARG NH1  1 1 
       15 30493 1 1  11 ARG NH2  N 285.507 -57.395 -141.017 1.00 . A A .   8 ARG NH2  1 1 
       15 30494 1 1  11 ARG O    O 281.172 -54.776 -146.507 1.00 . A A .   8 ARG O    1 1 
       15 30495 1 1  12 ALA C    C 278.833 -54.995 -148.513 1.00 . A A .   9 ALA C    1 1 
       15 30496 1 1  12 ALA CA   C 278.614 -55.745 -147.166 1.00 . A A .   9 ALA CA   1 1 
       15 30497 1 1  12 ALA CB   C 277.199 -56.308 -147.029 1.00 . A A .   9 ALA CB   1 1 
       15 30498 1 1  12 ALA H    H 278.234 -54.771 -145.364 1.00 . A A .   9 ALA H    1 1 
       15 30499 1 1  12 ALA HA   H 279.275 -56.599 -147.194 1.00 . A A .   9 ALA HA   1 1 
       15 30500 1 1  12 ALA HB1  H 276.452 -55.486 -147.001 1.00 . A A .   9 ALA HB1  1 1 
       15 30501 1 1  12 ALA HB2  H 277.107 -56.888 -146.085 1.00 . A A .   9 ALA HB2  1 1 
       15 30502 1 1  12 ALA HB3  H 276.958 -56.989 -147.872 1.00 . A A .   9 ALA HB3  1 1 
       15 30503 1 1  12 ALA N    N 278.998 -54.982 -145.977 1.00 . A A .   9 ALA N    1 1 
       15 30504 1 1  12 ALA O    O 279.113 -55.586 -149.551 1.00 . A A .   9 ALA O    1 1 
       15 30505 1 1  13 LEU C    C 280.872 -52.999 -149.885 1.00 . A A .  10 LEU C    1 1 
       15 30506 1 1  13 LEU CA   C 279.390 -52.804 -149.601 1.00 . A A .  10 LEU CA   1 1 
       15 30507 1 1  13 LEU CB   C 278.984 -51.310 -149.749 1.00 . A A .  10 LEU CB   1 1 
       15 30508 1 1  13 LEU CD1  C 281.216 -50.203 -148.759 1.00 . A A .  10 LEU CD1  1 1 
       15 30509 1 1  13 LEU CD2  C 279.609 -48.871 -149.918 1.00 . A A .  10 LEU CD2  1 1 
       15 30510 1 1  13 LEU CG   C 279.718 -50.127 -149.048 1.00 . A A .  10 LEU CG   1 1 
       15 30511 1 1  13 LEU H    H 278.632 -53.127 -147.647 1.00 . A A .  10 LEU H    1 1 
       15 30512 1 1  13 LEU HA   H 278.908 -53.212 -150.481 1.00 . A A .  10 LEU HA   1 1 
       15 30513 1 1  13 LEU HB2  H 279.028 -51.079 -150.840 1.00 . A A .  10 LEU HB2  1 1 
       15 30514 1 1  13 LEU HB3  H 277.912 -51.249 -149.468 1.00 . A A .  10 LEU HB3  1 1 
       15 30515 1 1  13 LEU HD11 H 281.585 -49.225 -148.406 1.00 . A A .  10 LEU HD11 1 1 
       15 30516 1 1  13 LEU HD12 H 281.775 -50.450 -149.684 1.00 . A A .  10 LEU HD12 1 1 
       15 30517 1 1  13 LEU HD13 H 281.376 -50.949 -147.956 1.00 . A A .  10 LEU HD13 1 1 
       15 30518 1 1  13 LEU HD21 H 278.651 -48.852 -150.452 1.00 . A A .  10 LEU HD21 1 1 
       15 30519 1 1  13 LEU HD22 H 280.404 -48.893 -150.693 1.00 . A A .  10 LEU HD22 1 1 
       15 30520 1 1  13 LEU HD23 H 279.721 -47.949 -149.308 1.00 . A A .  10 LEU HD23 1 1 
       15 30521 1 1  13 LEU HG   H 279.205 -49.996 -148.066 1.00 . A A .  10 LEU HG   1 1 
       15 30522 1 1  13 LEU N    N 278.863 -53.619 -148.493 1.00 . A A .  10 LEU N    1 1 
       15 30523 1 1  13 LEU O    O 281.294 -52.789 -151.011 1.00 . A A .  10 LEU O    1 1 
       15 30524 1 1  14 GLN C    C 283.319 -54.983 -149.752 1.00 . A A .  11 GLN C    1 1 
       15 30525 1 1  14 GLN CA   C 283.149 -53.681 -148.998 1.00 . A A .  11 GLN CA   1 1 
       15 30526 1 1  14 GLN CB   C 283.903 -53.750 -147.629 1.00 . A A .  11 GLN CB   1 1 
       15 30527 1 1  14 GLN CD   C 284.291 -52.808 -145.297 1.00 . A A .  11 GLN CD   1 1 
       15 30528 1 1  14 GLN CG   C 283.609 -52.579 -146.657 1.00 . A A .  11 GLN CG   1 1 
       15 30529 1 1  14 GLN H    H 281.380 -53.532 -147.936 1.00 . A A .  11 GLN H    1 1 
       15 30530 1 1  14 GLN HA   H 283.566 -52.934 -149.666 1.00 . A A .  11 GLN HA   1 1 
       15 30531 1 1  14 GLN HB2  H 283.613 -54.681 -147.087 1.00 . A A .  11 GLN HB2  1 1 
       15 30532 1 1  14 GLN HB3  H 285.001 -53.801 -147.813 1.00 . A A .  11 GLN HB3  1 1 
       15 30533 1 1  14 GLN HE21 H 283.858 -50.912 -144.692 1.00 . A A .  11 GLN HE21 1 1 
       15 30534 1 1  14 GLN HE22 H 284.748 -51.869 -143.544 1.00 . A A .  11 GLN HE22 1 1 
       15 30535 1 1  14 GLN HG2  H 283.940 -51.635 -147.115 1.00 . A A .  11 GLN HG2  1 1 
       15 30536 1 1  14 GLN HG3  H 282.519 -52.503 -146.481 1.00 . A A .  11 GLN HG3  1 1 
       15 30537 1 1  14 GLN N    N 281.724 -53.373 -148.870 1.00 . A A .  11 GLN N    1 1 
       15 30538 1 1  14 GLN NE2  N 284.260 -51.779 -144.411 1.00 . A A .  11 GLN NE2  1 1 
       15 30539 1 1  14 GLN O    O 284.109 -55.056 -150.689 1.00 . A A .  11 GLN O    1 1 
       15 30540 1 1  14 GLN OE1  O 284.825 -53.884 -145.032 1.00 . A A .  11 GLN OE1  1 1 
       15 30541 1 1  15 LYS C    C 281.772 -56.941 -151.747 1.00 . A A .  12 LYS C    1 1 
       15 30542 1 1  15 LYS CA   C 282.360 -57.204 -150.341 1.00 . A A .  12 LYS CA   1 1 
       15 30543 1 1  15 LYS CB   C 281.764 -58.501 -149.710 1.00 . A A .  12 LYS CB   1 1 
       15 30544 1 1  15 LYS CD   C 279.207 -58.694 -150.420 1.00 . A A .  12 LYS CD   1 1 
       15 30545 1 1  15 LYS CE   C 278.054 -59.643 -150.050 1.00 . A A .  12 LYS CE   1 1 
       15 30546 1 1  15 LYS CG   C 280.271 -58.551 -149.297 1.00 . A A .  12 LYS CG   1 1 
       15 30547 1 1  15 LYS H    H 281.798 -55.878 -148.673 1.00 . A A .  12 LYS H    1 1 
       15 30548 1 1  15 LYS HA   H 283.405 -57.453 -150.597 1.00 . A A .  12 LYS HA   1 1 
       15 30549 1 1  15 LYS HB2  H 281.956 -59.366 -150.386 1.00 . A A .  12 LYS HB2  1 1 
       15 30550 1 1  15 LYS HB3  H 282.358 -58.695 -148.785 1.00 . A A .  12 LYS HB3  1 1 
       15 30551 1 1  15 LYS HD2  H 278.751 -57.699 -150.701 1.00 . A A .  12 LYS HD2  1 1 
       15 30552 1 1  15 LYS HD3  H 279.699 -59.102 -151.330 1.00 . A A .  12 LYS HD3  1 1 
       15 30553 1 1  15 LYS HE2  H 277.560 -59.310 -149.113 1.00 . A A .  12 LYS HE2  1 1 
       15 30554 1 1  15 LYS HE3  H 277.309 -59.666 -150.872 1.00 . A A .  12 LYS HE3  1 1 
       15 30555 1 1  15 LYS HG2  H 280.165 -59.432 -148.621 1.00 . A A .  12 LYS HG2  1 1 
       15 30556 1 1  15 LYS HG3  H 280.051 -57.664 -148.684 1.00 . A A .  12 LYS HG3  1 1 
       15 30557 1 1  15 LYS HZ1  H 278.973 -61.378 -150.724 1.00 . A A .  12 LYS HZ1  1 1 
       15 30558 1 1  15 LYS HZ2  H 277.718 -61.642 -149.612 1.00 . A A .  12 LYS HZ2  1 1 
       15 30559 1 1  15 LYS HZ3  H 279.219 -61.056 -149.074 1.00 . A A .  12 LYS HZ3  1 1 
       15 30560 1 1  15 LYS N    N 282.449 -56.004 -149.450 1.00 . A A .  12 LYS N    1 1 
       15 30561 1 1  15 LYS NZ   N 278.526 -61.034 -149.850 1.00 . A A .  12 LYS NZ   1 1 
       15 30562 1 1  15 LYS O    O 282.157 -57.579 -152.725 1.00 . A A .  12 LYS O    1 1 
       15 30563 1 1  16 ALA C    C 281.374 -54.692 -153.985 1.00 . A A .  13 ALA C    1 1 
       15 30564 1 1  16 ALA CA   C 280.347 -55.477 -153.200 1.00 . A A .  13 ALA CA   1 1 
       15 30565 1 1  16 ALA CB   C 279.095 -54.587 -153.081 1.00 . A A .  13 ALA CB   1 1 
       15 30566 1 1  16 ALA H    H 280.509 -55.447 -151.107 1.00 . A A .  13 ALA H    1 1 
       15 30567 1 1  16 ALA HA   H 280.144 -56.347 -153.814 1.00 . A A .  13 ALA HA   1 1 
       15 30568 1 1  16 ALA HB1  H 278.676 -54.330 -154.082 1.00 . A A .  13 ALA HB1  1 1 
       15 30569 1 1  16 ALA HB2  H 279.306 -53.616 -152.573 1.00 . A A .  13 ALA HB2  1 1 
       15 30570 1 1  16 ALA HB3  H 278.306 -55.108 -152.503 1.00 . A A .  13 ALA HB3  1 1 
       15 30571 1 1  16 ALA N    N 280.856 -55.941 -151.906 1.00 . A A .  13 ALA N    1 1 
       15 30572 1 1  16 ALA O    O 281.493 -54.851 -155.189 1.00 . A A .  13 ALA O    1 1 
       15 30573 1 1  17 THR C    C 284.485 -54.038 -154.238 1.00 . A A .  14 THR C    1 1 
       15 30574 1 1  17 THR CA   C 283.344 -53.120 -153.841 1.00 . A A .  14 THR CA   1 1 
       15 30575 1 1  17 THR CB   C 283.730 -51.891 -153.044 1.00 . A A .  14 THR CB   1 1 
       15 30576 1 1  17 THR CG2  C 284.570 -50.961 -153.946 1.00 . A A .  14 THR CG2  1 1 
       15 30577 1 1  17 THR H    H 282.090 -53.763 -152.294 1.00 . A A .  14 THR H    1 1 
       15 30578 1 1  17 THR HA   H 283.020 -52.708 -154.775 1.00 . A A .  14 THR HA   1 1 
       15 30579 1 1  17 THR HB   H 284.286 -52.151 -152.115 1.00 . A A .  14 THR HB   1 1 
       15 30580 1 1  17 THR HG1  H 281.983 -51.735 -152.135 1.00 . A A .  14 THR HG1  1 1 
       15 30581 1 1  17 THR HG21 H 284.689 -49.965 -153.474 1.00 . A A .  14 THR HG21 1 1 
       15 30582 1 1  17 THR HG22 H 284.074 -50.811 -154.929 1.00 . A A .  14 THR HG22 1 1 
       15 30583 1 1  17 THR HG23 H 285.578 -51.390 -154.117 1.00 . A A .  14 THR HG23 1 1 
       15 30584 1 1  17 THR N    N 282.214 -53.875 -153.296 1.00 . A A .  14 THR N    1 1 
       15 30585 1 1  17 THR O    O 285.070 -53.898 -155.314 1.00 . A A .  14 THR O    1 1 
       15 30586 1 1  17 THR OG1  O 282.552 -51.167 -152.688 1.00 . A A .  14 THR OG1  1 1 
       15 30587 1 1  18 VAL C    C 285.135 -57.074 -154.927 1.00 . A A .  15 VAL C    1 1 
       15 30588 1 1  18 VAL CA   C 285.608 -56.249 -153.748 1.00 . A A .  15 VAL CA   1 1 
       15 30589 1 1  18 VAL CB   C 285.927 -57.119 -152.526 1.00 . A A .  15 VAL CB   1 1 
       15 30590 1 1  18 VAL CG1  C 285.320 -58.546 -152.461 1.00 . A A .  15 VAL CG1  1 1 
       15 30591 1 1  18 VAL CG2  C 287.433 -57.298 -152.525 1.00 . A A .  15 VAL CG2  1 1 
       15 30592 1 1  18 VAL H    H 284.218 -55.246 -152.555 1.00 . A A .  15 VAL H    1 1 
       15 30593 1 1  18 VAL HA   H 286.521 -55.801 -154.122 1.00 . A A .  15 VAL HA   1 1 
       15 30594 1 1  18 VAL HB   H 285.635 -56.566 -151.605 1.00 . A A .  15 VAL HB   1 1 
       15 30595 1 1  18 VAL HG11 H 285.549 -58.996 -151.471 1.00 . A A .  15 VAL HG11 1 1 
       15 30596 1 1  18 VAL HG12 H 285.758 -59.212 -153.235 1.00 . A A .  15 VAL HG12 1 1 
       15 30597 1 1  18 VAL HG13 H 284.224 -58.546 -152.583 1.00 . A A .  15 VAL HG13 1 1 
       15 30598 1 1  18 VAL HG21 H 287.965 -56.323 -152.472 1.00 . A A .  15 VAL HG21 1 1 
       15 30599 1 1  18 VAL HG22 H 287.677 -57.849 -153.465 1.00 . A A .  15 VAL HG22 1 1 
       15 30600 1 1  18 VAL HG23 H 287.685 -57.917 -151.641 1.00 . A A .  15 VAL HG23 1 1 
       15 30601 1 1  18 VAL N    N 284.713 -55.128 -153.433 1.00 . A A .  15 VAL N    1 1 
       15 30602 1 1  18 VAL O    O 285.933 -57.571 -155.724 1.00 . A A .  15 VAL O    1 1 
       15 30603 1 1  19 GLU C    C 283.278 -56.908 -157.539 1.00 . A A .  16 GLU C    1 1 
       15 30604 1 1  19 GLU CA   C 283.138 -57.747 -156.270 1.00 . A A .  16 GLU CA   1 1 
       15 30605 1 1  19 GLU CB   C 281.644 -58.065 -156.012 1.00 . A A .  16 GLU CB   1 1 
       15 30606 1 1  19 GLU CD   C 281.604 -60.550 -156.630 1.00 . A A .  16 GLU CD   1 1 
       15 30607 1 1  19 GLU CG   C 281.025 -59.159 -156.908 1.00 . A A .  16 GLU CG   1 1 
       15 30608 1 1  19 GLU H    H 283.129 -56.785 -154.429 1.00 . A A .  16 GLU H    1 1 
       15 30609 1 1  19 GLU HA   H 283.746 -58.636 -156.423 1.00 . A A .  16 GLU HA   1 1 
       15 30610 1 1  19 GLU HB2  H 281.556 -58.360 -154.953 1.00 . A A .  16 GLU HB2  1 1 
       15 30611 1 1  19 GLU HB3  H 281.021 -57.146 -156.101 1.00 . A A .  16 GLU HB3  1 1 
       15 30612 1 1  19 GLU HG2  H 279.931 -59.196 -156.718 1.00 . A A .  16 GLU HG2  1 1 
       15 30613 1 1  19 GLU HG3  H 281.180 -58.904 -157.978 1.00 . A A .  16 GLU HG3  1 1 
       15 30614 1 1  19 GLU N    N 283.779 -57.161 -155.105 1.00 . A A .  16 GLU N    1 1 
       15 30615 1 1  19 GLU O    O 283.384 -57.429 -158.641 1.00 . A A .  16 GLU O    1 1 
       15 30616 1 1  19 GLU OE1  O 282.302 -60.735 -155.597 1.00 . A A .  16 GLU OE1  1 1 
       15 30617 1 1  19 GLU OE2  O 281.334 -61.462 -157.459 1.00 . A A .  16 GLU OE2  1 1 
       15 30618 1 1  20 ASN C    C 285.137 -54.736 -158.928 1.00 . A A .  17 ASN C    1 1 
       15 30619 1 1  20 ASN CA   C 283.692 -54.573 -158.436 1.00 . A A .  17 ASN CA   1 1 
       15 30620 1 1  20 ASN CB   C 283.488 -53.088 -157.992 1.00 . A A .  17 ASN CB   1 1 
       15 30621 1 1  20 ASN CG   C 282.076 -52.865 -157.449 1.00 . A A .  17 ASN CG   1 1 
       15 30622 1 1  20 ASN H    H 283.172 -55.205 -156.461 1.00 . A A .  17 ASN H    1 1 
       15 30623 1 1  20 ASN HA   H 283.082 -54.815 -159.300 1.00 . A A .  17 ASN HA   1 1 
       15 30624 1 1  20 ASN HB2  H 284.192 -52.834 -157.157 1.00 . A A .  17 ASN HB2  1 1 
       15 30625 1 1  20 ASN HB3  H 283.631 -52.399 -158.868 1.00 . A A .  17 ASN HB3  1 1 
       15 30626 1 1  20 ASN HD21 H 282.286 -50.900 -157.108 1.00 . A A .  17 ASN HD21 1 1 
       15 30627 1 1  20 ASN HD22 H 281.018 -51.666 -156.243 1.00 . A A .  17 ASN HD22 1 1 
       15 30628 1 1  20 ASN N    N 283.365 -55.562 -157.382 1.00 . A A .  17 ASN N    1 1 
       15 30629 1 1  20 ASN ND2  N 281.895 -51.737 -156.715 1.00 . A A .  17 ASN ND2  1 1 
       15 30630 1 1  20 ASN O    O 285.397 -54.819 -160.135 1.00 . A A .  17 ASN O    1 1 
       15 30631 1 1  20 ASN OD1  O 281.142 -53.632 -157.655 1.00 . A A .  17 ASN OD1  1 1 
       15 30632 1 1  21 LEU C    C 287.671 -56.631 -158.962 1.00 . A A .  18 LEU C    1 1 
       15 30633 1 1  21 LEU CA   C 287.491 -55.304 -158.209 1.00 . A A .  18 LEU CA   1 1 
       15 30634 1 1  21 LEU CB   C 288.307 -55.408 -156.904 1.00 . A A .  18 LEU CB   1 1 
       15 30635 1 1  21 LEU CD1  C 289.358 -54.326 -154.902 1.00 . A A .  18 LEU CD1  1 1 
       15 30636 1 1  21 LEU CD2  C 288.288 -52.831 -156.682 1.00 . A A .  18 LEU CD2  1 1 
       15 30637 1 1  21 LEU CG   C 288.257 -54.193 -155.966 1.00 . A A .  18 LEU CG   1 1 
       15 30638 1 1  21 LEU H    H 285.841 -54.861 -156.977 1.00 . A A .  18 LEU H    1 1 
       15 30639 1 1  21 LEU HA   H 287.933 -54.545 -158.835 1.00 . A A .  18 LEU HA   1 1 
       15 30640 1 1  21 LEU HB2  H 287.947 -56.282 -156.303 1.00 . A A .  18 LEU HB2  1 1 
       15 30641 1 1  21 LEU HB3  H 289.379 -55.574 -157.160 1.00 . A A .  18 LEU HB3  1 1 
       15 30642 1 1  21 LEU HD11 H 289.304 -53.492 -154.175 1.00 . A A .  18 LEU HD11 1 1 
       15 30643 1 1  21 LEU HD12 H 290.361 -54.329 -155.378 1.00 . A A .  18 LEU HD12 1 1 
       15 30644 1 1  21 LEU HD13 H 289.242 -55.285 -154.352 1.00 . A A .  18 LEU HD13 1 1 
       15 30645 1 1  21 LEU HD21 H 289.177 -52.728 -157.330 1.00 . A A .  18 LEU HD21 1 1 
       15 30646 1 1  21 LEU HD22 H 288.305 -52.047 -155.899 1.00 . A A .  18 LEU HD22 1 1 
       15 30647 1 1  21 LEU HD23 H 287.384 -52.666 -157.318 1.00 . A A .  18 LEU HD23 1 1 
       15 30648 1 1  21 LEU HG   H 287.300 -54.237 -155.410 1.00 . A A .  18 LEU HG   1 1 
       15 30649 1 1  21 LEU N    N 286.091 -54.931 -157.959 1.00 . A A .  18 LEU N    1 1 
       15 30650 1 1  21 LEU O    O 288.473 -56.744 -159.888 1.00 . A A .  18 LEU O    1 1 
       15 30651 1 1  22 GLU C    C 286.013 -58.868 -160.620 1.00 . A A .  19 GLU C    1 1 
       15 30652 1 1  22 GLU CA   C 286.766 -58.943 -159.291 1.00 . A A .  19 GLU CA   1 1 
       15 30653 1 1  22 GLU CB   C 286.306 -60.131 -158.389 1.00 . A A .  19 GLU CB   1 1 
       15 30654 1 1  22 GLU CD   C 284.336 -61.437 -159.393 1.00 . A A .  19 GLU CD   1 1 
       15 30655 1 1  22 GLU CG   C 284.801 -60.479 -158.290 1.00 . A A .  19 GLU CG   1 1 
       15 30656 1 1  22 GLU H    H 286.204 -57.542 -157.827 1.00 . A A .  19 GLU H    1 1 
       15 30657 1 1  22 GLU HA   H 287.783 -59.210 -159.563 1.00 . A A .  19 GLU HA   1 1 
       15 30658 1 1  22 GLU HB2  H 286.853 -61.037 -158.727 1.00 . A A .  19 GLU HB2  1 1 
       15 30659 1 1  22 GLU HB3  H 286.664 -59.903 -157.358 1.00 . A A .  19 GLU HB3  1 1 
       15 30660 1 1  22 GLU HG2  H 284.627 -60.986 -157.313 1.00 . A A .  19 GLU HG2  1 1 
       15 30661 1 1  22 GLU HG3  H 284.182 -59.563 -158.317 1.00 . A A .  19 GLU HG3  1 1 
       15 30662 1 1  22 GLU N    N 286.841 -57.657 -158.599 1.00 . A A .  19 GLU N    1 1 
       15 30663 1 1  22 GLU O    O 286.283 -59.668 -161.505 1.00 . A A .  19 GLU O    1 1 
       15 30664 1 1  22 GLU OE1  O 284.911 -62.555 -159.493 1.00 . A A .  19 GLU OE1  1 1 
       15 30665 1 1  22 GLU OE2  O 283.391 -61.066 -160.141 1.00 . A A .  19 GLU OE2  1 1 
       15 30666 1 1  23 SER C    C 285.129 -56.826 -163.100 1.00 . A A .  20 SER C    1 1 
       15 30667 1 1  23 SER CA   C 284.360 -57.622 -162.051 1.00 . A A .  20 SER CA   1 1 
       15 30668 1 1  23 SER CB   C 282.998 -56.915 -161.816 1.00 . A A .  20 SER CB   1 1 
       15 30669 1 1  23 SER H    H 284.843 -57.224 -160.077 1.00 . A A .  20 SER H    1 1 
       15 30670 1 1  23 SER HA   H 284.126 -58.577 -162.507 1.00 . A A .  20 SER HA   1 1 
       15 30671 1 1  23 SER HB2  H 283.108 -55.891 -161.375 1.00 . A A .  20 SER HB2  1 1 
       15 30672 1 1  23 SER HB3  H 282.432 -56.824 -162.771 1.00 . A A .  20 SER HB3  1 1 
       15 30673 1 1  23 SER HG   H 282.627 -57.700 -160.063 1.00 . A A .  20 SER HG   1 1 
       15 30674 1 1  23 SER N    N 285.094 -57.870 -160.811 1.00 . A A .  20 SER N    1 1 
       15 30675 1 1  23 SER O    O 284.756 -56.862 -164.271 1.00 . A A .  20 SER O    1 1 
       15 30676 1 1  23 SER OG   O 282.207 -57.720 -160.950 1.00 . A A .  20 SER OG   1 1 
       15 30677 1 1  24 TYR C    C 288.087 -56.048 -164.405 1.00 . A A .  21 TYR C    1 1 
       15 30678 1 1  24 TYR CA   C 286.981 -55.264 -163.694 1.00 . A A .  21 TYR CA   1 1 
       15 30679 1 1  24 TYR CB   C 287.583 -53.984 -163.039 1.00 . A A .  21 TYR CB   1 1 
       15 30680 1 1  24 TYR CD1  C 287.573 -52.701 -165.279 1.00 . A A .  21 TYR CD1  1 1 
       15 30681 1 1  24 TYR CD2  C 289.249 -52.255 -163.675 1.00 . A A .  21 TYR CD2  1 1 
       15 30682 1 1  24 TYR CE1  C 288.177 -51.817 -166.155 1.00 . A A .  21 TYR CE1  1 1 
       15 30683 1 1  24 TYR CE2  C 289.829 -51.335 -164.513 1.00 . A A .  21 TYR CE2  1 1 
       15 30684 1 1  24 TYR CG   C 288.115 -52.949 -164.023 1.00 . A A .  21 TYR CG   1 1 
       15 30685 1 1  24 TYR CZ   C 289.298 -51.102 -165.764 1.00 . A A .  21 TYR CZ   1 1 
       15 30686 1 1  24 TYR H    H 286.408 -55.938 -161.753 1.00 . A A .  21 TYR H    1 1 
       15 30687 1 1  24 TYR HA   H 286.307 -54.927 -164.468 1.00 . A A .  21 TYR HA   1 1 
       15 30688 1 1  24 TYR HB2  H 286.768 -53.474 -162.471 1.00 . A A .  21 TYR HB2  1 1 
       15 30689 1 1  24 TYR HB3  H 288.404 -54.281 -162.333 1.00 . A A .  21 TYR HB3  1 1 
       15 30690 1 1  24 TYR HD1  H 286.692 -53.230 -165.615 1.00 . A A .  21 TYR HD1  1 1 
       15 30691 1 1  24 TYR HD2  H 289.716 -52.443 -162.724 1.00 . A A .  21 TYR HD2  1 1 
       15 30692 1 1  24 TYR HE1  H 287.801 -51.758 -167.171 1.00 . A A .  21 TYR HE1  1 1 
       15 30693 1 1  24 TYR HE2  H 290.724 -50.863 -164.141 1.00 . A A .  21 TYR HE2  1 1 
       15 30694 1 1  24 TYR HH   H 290.626 -49.743 -166.172 1.00 . A A .  21 TYR HH   1 1 
       15 30695 1 1  24 TYR N    N 286.190 -56.047 -162.734 1.00 . A A .  21 TYR N    1 1 
       15 30696 1 1  24 TYR O    O 289.176 -56.284 -163.863 1.00 . A A .  21 TYR O    1 1 
       15 30697 1 1  24 TYR OH   O 289.927 -50.193 -166.651 1.00 . A A .  21 TYR OH   1 1 
       15 30698 1 1  25 GLN C    C 290.184 -56.828 -166.699 1.00 . A A .  22 GLN C    1 1 
       15 30699 1 1  25 GLN CA   C 288.673 -57.138 -166.648 1.00 . A A .  22 GLN CA   1 1 
       15 30700 1 1  25 GLN CB   C 288.010 -57.357 -168.052 1.00 . A A .  22 GLN CB   1 1 
       15 30701 1 1  25 GLN CD   C 286.522 -55.279 -168.375 1.00 . A A .  22 GLN CD   1 1 
       15 30702 1 1  25 GLN CG   C 287.678 -56.119 -168.927 1.00 . A A .  22 GLN CG   1 1 
       15 30703 1 1  25 GLN H    H 286.927 -56.169 -166.113 1.00 . A A .  22 GLN H    1 1 
       15 30704 1 1  25 GLN HA   H 288.663 -58.144 -166.257 1.00 . A A .  22 GLN HA   1 1 
       15 30705 1 1  25 GLN HB2  H 288.659 -58.030 -168.656 1.00 . A A .  22 GLN HB2  1 1 
       15 30706 1 1  25 GLN HB3  H 287.062 -57.918 -167.881 1.00 . A A .  22 GLN HB3  1 1 
       15 30707 1 1  25 GLN HE21 H 287.043 -53.702 -169.562 1.00 . A A .  22 GLN HE21 1 1 
       15 30708 1 1  25 GLN HE22 H 285.602 -53.506 -168.576 1.00 . A A .  22 GLN HE22 1 1 
       15 30709 1 1  25 GLN HG2  H 288.584 -55.505 -169.079 1.00 . A A .  22 GLN HG2  1 1 
       15 30710 1 1  25 GLN HG3  H 287.350 -56.431 -169.935 1.00 . A A .  22 GLN HG3  1 1 
       15 30711 1 1  25 GLN N    N 287.822 -56.400 -165.704 1.00 . A A .  22 GLN N    1 1 
       15 30712 1 1  25 GLN NE2  N 286.417 -54.016 -168.850 1.00 . A A .  22 GLN NE2  1 1 
       15 30713 1 1  25 GLN O    O 290.947 -57.788 -166.630 1.00 . A A .  22 GLN O    1 1 
       15 30714 1 1  25 GLN OE1  O 285.735 -55.719 -167.538 1.00 . A A .  22 GLN OE1  1 1 
       15 30715 1 1  26 PRO C    C 292.743 -55.533 -165.231 1.00 . A A .  23 PRO C    1 1 
       15 30716 1 1  26 PRO CA   C 292.166 -55.301 -166.645 1.00 . A A .  23 PRO CA   1 1 
       15 30717 1 1  26 PRO CB   C 292.294 -53.826 -167.099 1.00 . A A .  23 PRO CB   1 1 
       15 30718 1 1  26 PRO CD   C 290.020 -54.351 -166.989 1.00 . A A .  23 PRO CD   1 1 
       15 30719 1 1  26 PRO CG   C 290.986 -53.534 -167.833 1.00 . A A .  23 PRO CG   1 1 
       15 30720 1 1  26 PRO HA   H 292.720 -55.945 -167.315 1.00 . A A .  23 PRO HA   1 1 
       15 30721 1 1  26 PRO HB2  H 292.332 -53.122 -166.239 1.00 . A A .  23 PRO HB2  1 1 
       15 30722 1 1  26 PRO HB3  H 293.187 -53.664 -167.737 1.00 . A A .  23 PRO HB3  1 1 
       15 30723 1 1  26 PRO HD2  H 289.921 -53.882 -165.986 1.00 . A A .  23 PRO HD2  1 1 
       15 30724 1 1  26 PRO HD3  H 289.019 -54.442 -167.441 1.00 . A A .  23 PRO HD3  1 1 
       15 30725 1 1  26 PRO HG2  H 290.741 -52.452 -167.863 1.00 . A A .  23 PRO HG2  1 1 
       15 30726 1 1  26 PRO HG3  H 291.028 -53.932 -168.872 1.00 . A A .  23 PRO HG3  1 1 
       15 30727 1 1  26 PRO N    N 290.739 -55.596 -166.802 1.00 . A A .  23 PRO N    1 1 
       15 30728 1 1  26 PRO O    O 293.938 -55.782 -165.142 1.00 . A A .  23 PRO O    1 1 
       15 30729 1 1  27 LEU C    C 292.497 -57.051 -162.326 1.00 . A A .  24 LEU C    1 1 
       15 30730 1 1  27 LEU CA   C 292.402 -55.586 -162.747 1.00 . A A .  24 LEU CA   1 1 
       15 30731 1 1  27 LEU CB   C 291.461 -54.709 -161.896 1.00 . A A .  24 LEU CB   1 1 
       15 30732 1 1  27 LEU CD1  C 291.225 -55.115 -159.410 1.00 . A A .  24 LEU CD1  1 1 
       15 30733 1 1  27 LEU CD2  C 293.463 -54.244 -160.296 1.00 . A A .  24 LEU CD2  1 1 
       15 30734 1 1  27 LEU CG   C 291.938 -54.306 -160.491 1.00 . A A .  24 LEU CG   1 1 
       15 30735 1 1  27 LEU H    H 290.953 -55.294 -164.204 1.00 . A A .  24 LEU H    1 1 
       15 30736 1 1  27 LEU HA   H 293.407 -55.187 -162.691 1.00 . A A .  24 LEU HA   1 1 
       15 30737 1 1  27 LEU HB2  H 291.398 -53.732 -162.461 1.00 . A A .  24 LEU HB2  1 1 
       15 30738 1 1  27 LEU HB3  H 290.449 -55.201 -161.806 1.00 . A A .  24 LEU HB3  1 1 
       15 30739 1 1  27 LEU HD11 H 290.135 -54.931 -159.540 1.00 . A A .  24 LEU HD11 1 1 
       15 30740 1 1  27 LEU HD12 H 291.531 -54.777 -158.400 1.00 . A A .  24 LEU HD12 1 1 
       15 30741 1 1  27 LEU HD13 H 291.427 -56.199 -159.530 1.00 . A A .  24 LEU HD13 1 1 
       15 30742 1 1  27 LEU HD21 H 293.703 -53.894 -159.271 1.00 . A A .  24 LEU HD21 1 1 
       15 30743 1 1  27 LEU HD22 H 293.929 -53.535 -161.013 1.00 . A A .  24 LEU HD22 1 1 
       15 30744 1 1  27 LEU HD23 H 293.920 -55.245 -160.426 1.00 . A A .  24 LEU HD23 1 1 
       15 30745 1 1  27 LEU HG   H 291.548 -53.273 -160.382 1.00 . A A .  24 LEU HG   1 1 
       15 30746 1 1  27 LEU N    N 291.943 -55.453 -164.123 1.00 . A A .  24 LEU N    1 1 
       15 30747 1 1  27 LEU O    O 293.481 -57.524 -161.761 1.00 . A A .  24 LEU O    1 1 
       15 30748 1 1  28 MET C    C 292.539 -60.019 -163.543 1.00 . A A .  25 MET C    1 1 
       15 30749 1 1  28 MET CA   C 291.462 -59.331 -162.670 1.00 . A A .  25 MET CA   1 1 
       15 30750 1 1  28 MET CB   C 290.054 -59.960 -162.820 1.00 . A A .  25 MET CB   1 1 
       15 30751 1 1  28 MET CE   C 287.365 -61.455 -163.738 1.00 . A A .  25 MET CE   1 1 
       15 30752 1 1  28 MET CG   C 289.359 -59.699 -164.170 1.00 . A A .  25 MET CG   1 1 
       15 30753 1 1  28 MET H    H 290.717 -57.387 -163.187 1.00 . A A .  25 MET H    1 1 
       15 30754 1 1  28 MET HA   H 291.775 -59.566 -161.656 1.00 . A A .  25 MET HA   1 1 
       15 30755 1 1  28 MET HB2  H 290.134 -61.059 -162.645 1.00 . A A .  25 MET HB2  1 1 
       15 30756 1 1  28 MET HB3  H 289.402 -59.549 -162.013 1.00 . A A .  25 MET HB3  1 1 
       15 30757 1 1  28 MET HE1  H 286.638 -60.614 -163.729 1.00 . A A .  25 MET HE1  1 1 
       15 30758 1 1  28 MET HE2  H 287.779 -61.563 -162.712 1.00 . A A .  25 MET HE2  1 1 
       15 30759 1 1  28 MET HE3  H 286.800 -62.382 -163.966 1.00 . A A .  25 MET HE3  1 1 
       15 30760 1 1  28 MET HG2  H 288.544 -58.946 -163.993 1.00 . A A .  25 MET HG2  1 1 
       15 30761 1 1  28 MET HG3  H 290.130 -59.282 -164.867 1.00 . A A .  25 MET HG3  1 1 
       15 30762 1 1  28 MET N    N 291.490 -57.857 -162.747 1.00 . A A .  25 MET N    1 1 
       15 30763 1 1  28 MET O    O 293.042 -61.093 -163.225 1.00 . A A .  25 MET O    1 1 
       15 30764 1 1  28 MET SD   S 288.664 -61.172 -164.972 1.00 . A A .  25 MET SD   1 1 
       15 30765 1 1  29 GLU C    C 295.474 -59.378 -164.805 1.00 . A A .  26 GLU C    1 1 
       15 30766 1 1  29 GLU CA   C 294.114 -59.724 -165.475 1.00 . A A .  26 GLU CA   1 1 
       15 30767 1 1  29 GLU CB   C 293.989 -59.049 -166.875 1.00 . A A .  26 GLU CB   1 1 
       15 30768 1 1  29 GLU CD   C 294.878 -60.996 -168.216 1.00 . A A .  26 GLU CD   1 1 
       15 30769 1 1  29 GLU CG   C 294.993 -59.494 -167.959 1.00 . A A .  26 GLU CG   1 1 
       15 30770 1 1  29 GLU H    H 292.507 -58.493 -164.893 1.00 . A A .  26 GLU H    1 1 
       15 30771 1 1  29 GLU HA   H 294.099 -60.797 -165.613 1.00 . A A .  26 GLU HA   1 1 
       15 30772 1 1  29 GLU HB2  H 292.964 -59.260 -167.254 1.00 . A A .  26 GLU HB2  1 1 
       15 30773 1 1  29 GLU HB3  H 294.071 -57.946 -166.761 1.00 . A A .  26 GLU HB3  1 1 
       15 30774 1 1  29 GLU HG2  H 294.770 -58.950 -168.903 1.00 . A A .  26 GLU HG2  1 1 
       15 30775 1 1  29 GLU HG3  H 296.030 -59.237 -167.657 1.00 . A A .  26 GLU HG3  1 1 
       15 30776 1 1  29 GLU N    N 292.960 -59.351 -164.655 1.00 . A A .  26 GLU N    1 1 
       15 30777 1 1  29 GLU O    O 296.506 -59.964 -165.125 1.00 . A A .  26 GLU O    1 1 
       15 30778 1 1  29 GLU OE1  O 293.777 -61.443 -168.637 1.00 . A A .  26 GLU OE1  1 1 
       15 30779 1 1  29 GLU OE2  O 295.890 -61.715 -167.998 1.00 . A A .  26 GLU OE2  1 1 
       15 30780 1 1  30 MET C    C 296.808 -58.485 -161.636 1.00 . A A .  27 MET C    1 1 
       15 30781 1 1  30 MET CA   C 296.665 -57.947 -163.082 1.00 . A A .  27 MET CA   1 1 
       15 30782 1 1  30 MET CB   C 296.768 -56.391 -163.114 1.00 . A A .  27 MET CB   1 1 
       15 30783 1 1  30 MET CE   C 298.415 -57.304 -166.416 1.00 . A A .  27 MET CE   1 1 
       15 30784 1 1  30 MET CG   C 297.582 -55.803 -164.294 1.00 . A A .  27 MET CG   1 1 
       15 30785 1 1  30 MET H    H 294.647 -57.943 -163.606 1.00 . A A .  27 MET H    1 1 
       15 30786 1 1  30 MET HA   H 297.562 -58.302 -163.576 1.00 . A A .  27 MET HA   1 1 
       15 30787 1 1  30 MET HB2  H 295.742 -55.960 -163.118 1.00 . A A .  27 MET HB2  1 1 
       15 30788 1 1  30 MET HB3  H 297.291 -56.001 -162.213 1.00 . A A .  27 MET HB3  1 1 
       15 30789 1 1  30 MET HE1  H 298.465 -58.166 -165.716 1.00 . A A .  27 MET HE1  1 1 
       15 30790 1 1  30 MET HE2  H 299.392 -56.776 -166.375 1.00 . A A .  27 MET HE2  1 1 
       15 30791 1 1  30 MET HE3  H 298.287 -57.711 -167.442 1.00 . A A .  27 MET HE3  1 1 
       15 30792 1 1  30 MET HG2  H 297.551 -54.697 -164.166 1.00 . A A .  27 MET HG2  1 1 
       15 30793 1 1  30 MET HG3  H 298.644 -56.115 -164.165 1.00 . A A .  27 MET HG3  1 1 
       15 30794 1 1  30 MET N    N 295.496 -58.416 -163.836 1.00 . A A .  27 MET N    1 1 
       15 30795 1 1  30 MET O    O 297.908 -58.440 -161.087 1.00 . A A .  27 MET O    1 1 
       15 30796 1 1  30 MET SD   S 297.039 -56.193 -165.989 1.00 . A A .  27 MET SD   1 1 
       15 30797 1 1  31 VAL C    C 295.426 -61.027 -159.661 1.00 . A A .  28 VAL C    1 1 
       15 30798 1 1  31 VAL CA   C 295.857 -59.563 -159.579 1.00 . A A .  28 VAL CA   1 1 
       15 30799 1 1  31 VAL CB   C 294.928 -58.798 -158.599 1.00 . A A .  28 VAL CB   1 1 
       15 30800 1 1  31 VAL CG1  C 295.188 -57.288 -158.757 1.00 . A A .  28 VAL CG1  1 1 
       15 30801 1 1  31 VAL CG2  C 293.418 -59.052 -158.807 1.00 . A A .  28 VAL CG2  1 1 
       15 30802 1 1  31 VAL H    H 294.828 -59.028 -161.376 1.00 . A A .  28 VAL H    1 1 
       15 30803 1 1  31 VAL HA   H 296.834 -59.494 -159.090 1.00 . A A .  28 VAL HA   1 1 
       15 30804 1 1  31 VAL HB   H 295.181 -59.087 -157.552 1.00 . A A .  28 VAL HB   1 1 
       15 30805 1 1  31 VAL HG11 H 294.820 -56.958 -159.752 1.00 . A A .  28 VAL HG11 1 1 
       15 30806 1 1  31 VAL HG12 H 296.274 -57.070 -158.695 1.00 . A A .  28 VAL HG12 1 1 
       15 30807 1 1  31 VAL HG13 H 294.649 -56.698 -157.990 1.00 . A A .  28 VAL HG13 1 1 
       15 30808 1 1  31 VAL HG21 H 293.107 -60.036 -158.401 1.00 . A A .  28 VAL HG21 1 1 
       15 30809 1 1  31 VAL HG22 H 293.155 -59.024 -159.883 1.00 . A A .  28 VAL HG22 1 1 
       15 30810 1 1  31 VAL HG23 H 292.826 -58.261 -158.301 1.00 . A A .  28 VAL HG23 1 1 
       15 30811 1 1  31 VAL N    N 295.747 -59.029 -160.960 1.00 . A A .  28 VAL N    1 1 
       15 30812 1 1  31 VAL O    O 294.523 -61.388 -160.412 1.00 . A A .  28 VAL O    1 1 
       15 30813 1 1  32 ASN C    C 294.820 -63.735 -157.605 1.00 . A A .  29 ASN C    1 1 
       15 30814 1 1  32 ASN CA   C 295.662 -63.369 -158.826 1.00 . A A .  29 ASN CA   1 1 
       15 30815 1 1  32 ASN CB   C 296.891 -64.305 -159.090 1.00 . A A .  29 ASN CB   1 1 
       15 30816 1 1  32 ASN CG   C 297.899 -64.473 -157.942 1.00 . A A .  29 ASN CG   1 1 
       15 30817 1 1  32 ASN H    H 296.786 -61.654 -158.255 1.00 . A A .  29 ASN H    1 1 
       15 30818 1 1  32 ASN HA   H 295.007 -63.589 -159.662 1.00 . A A .  29 ASN HA   1 1 
       15 30819 1 1  32 ASN HB2  H 296.512 -65.323 -159.330 1.00 . A A .  29 ASN HB2  1 1 
       15 30820 1 1  32 ASN HB3  H 297.441 -63.936 -159.980 1.00 . A A .  29 ASN HB3  1 1 
       15 30821 1 1  32 ASN HD21 H 298.609 -62.502 -157.987 1.00 . A A .  29 ASN HD21 1 1 
       15 30822 1 1  32 ASN HD22 H 299.181 -63.482 -156.702 1.00 . A A .  29 ASN HD22 1 1 
       15 30823 1 1  32 ASN N    N 296.038 -61.943 -158.860 1.00 . A A .  29 ASN N    1 1 
       15 30824 1 1  32 ASN ND2  N 298.647 -63.406 -157.557 1.00 . A A .  29 ASN ND2  1 1 
       15 30825 1 1  32 ASN O    O 294.344 -64.849 -157.416 1.00 . A A .  29 ASN O    1 1 
       15 30826 1 1  32 ASN OD1  O 298.020 -65.583 -157.417 1.00 . A A .  29 ASN OD1  1 1 
       15 30827 1 1  33 GLN C    C 293.612 -61.679 -154.731 1.00 . A A .  30 GLN C    1 1 
       15 30828 1 1  33 GLN CA   C 294.467 -62.797 -155.292 1.00 . A A .  30 GLN CA   1 1 
       15 30829 1 1  33 GLN CB   C 295.527 -63.463 -154.384 1.00 . A A .  30 GLN CB   1 1 
       15 30830 1 1  33 GLN CD   C 294.216 -65.512 -153.693 1.00 . A A .  30 GLN CD   1 1 
       15 30831 1 1  33 GLN CG   C 294.928 -64.253 -153.211 1.00 . A A .  30 GLN CG   1 1 
       15 30832 1 1  33 GLN H    H 295.244 -61.906 -156.981 1.00 . A A .  30 GLN H    1 1 
       15 30833 1 1  33 GLN HA   H 293.706 -63.569 -155.274 1.00 . A A .  30 GLN HA   1 1 
       15 30834 1 1  33 GLN HB2  H 296.152 -64.136 -155.011 1.00 . A A .  30 GLN HB2  1 1 
       15 30835 1 1  33 GLN HB3  H 296.215 -62.738 -153.939 1.00 . A A .  30 GLN HB3  1 1 
       15 30836 1 1  33 GLN HE21 H 295.945 -66.209 -154.555 1.00 . A A .  30 GLN HE21 1 1 
       15 30837 1 1  33 GLN HE22 H 294.518 -67.157 -154.837 1.00 . A A .  30 GLN HE22 1 1 
       15 30838 1 1  33 GLN HG2  H 295.754 -64.538 -152.530 1.00 . A A .  30 GLN HG2  1 1 
       15 30839 1 1  33 GLN HG3  H 294.208 -63.633 -152.640 1.00 . A A .  30 GLN HG3  1 1 
       15 30840 1 1  33 GLN N    N 294.812 -62.752 -156.688 1.00 . A A .  30 GLN N    1 1 
       15 30841 1 1  33 GLN NE2  N 294.981 -66.402 -154.378 1.00 . A A .  30 GLN NE2  1 1 
       15 30842 1 1  33 GLN O    O 293.902 -61.125 -153.667 1.00 . A A .  30 GLN O    1 1 
       15 30843 1 1  33 GLN OE1  O 293.019 -65.688 -153.472 1.00 . A A .  30 GLN OE1  1 1 
       15 30844 1 1  34 VAL C    C 290.564 -60.864 -154.152 1.00 . A A .  31 VAL C    1 1 
       15 30845 1 1  34 VAL CA   C 291.682 -60.152 -154.952 1.00 . A A .  31 VAL CA   1 1 
       15 30846 1 1  34 VAL CB   C 291.112 -59.216 -156.025 1.00 . A A .  31 VAL CB   1 1 
       15 30847 1 1  34 VAL CG1  C 290.397 -59.964 -157.169 1.00 . A A .  31 VAL CG1  1 1 
       15 30848 1 1  34 VAL CG2  C 290.173 -58.151 -155.416 1.00 . A A .  31 VAL CG2  1 1 
       15 30849 1 1  34 VAL H    H 292.356 -61.549 -156.381 1.00 . A A .  31 VAL H    1 1 
       15 30850 1 1  34 VAL HA   H 292.215 -59.496 -154.290 1.00 . A A .  31 VAL HA   1 1 
       15 30851 1 1  34 VAL HB   H 291.987 -58.677 -156.454 1.00 . A A .  31 VAL HB   1 1 
       15 30852 1 1  34 VAL HG11 H 291.064 -60.693 -157.669 1.00 . A A .  31 VAL HG11 1 1 
       15 30853 1 1  34 VAL HG12 H 290.028 -59.241 -157.929 1.00 . A A .  31 VAL HG12 1 1 
       15 30854 1 1  34 VAL HG13 H 289.521 -60.513 -156.765 1.00 . A A .  31 VAL HG13 1 1 
       15 30855 1 1  34 VAL HG21 H 289.989 -57.367 -156.177 1.00 . A A .  31 VAL HG21 1 1 
       15 30856 1 1  34 VAL HG22 H 290.628 -57.681 -154.519 1.00 . A A .  31 VAL HG22 1 1 
       15 30857 1 1  34 VAL HG23 H 289.191 -58.593 -155.143 1.00 . A A .  31 VAL HG23 1 1 
       15 30858 1 1  34 VAL N    N 292.583 -61.185 -155.482 1.00 . A A .  31 VAL N    1 1 
       15 30859 1 1  34 VAL O    O 289.705 -61.599 -154.637 1.00 . A A .  31 VAL O    1 1 
       15 30860 1 1  35 THR C    C 289.680 -60.386 -150.591 1.00 . A A .  32 THR C    1 1 
       15 30861 1 1  35 THR CA   C 289.921 -61.317 -151.773 1.00 . A A .  32 THR CA   1 1 
       15 30862 1 1  35 THR CB   C 290.535 -62.674 -151.352 1.00 . A A .  32 THR CB   1 1 
       15 30863 1 1  35 THR CG2  C 291.930 -62.526 -150.701 1.00 . A A .  32 THR CG2  1 1 
       15 30864 1 1  35 THR H    H 291.418 -60.029 -152.532 1.00 . A A .  32 THR H    1 1 
       15 30865 1 1  35 THR HA   H 288.934 -61.537 -152.162 1.00 . A A .  32 THR HA   1 1 
       15 30866 1 1  35 THR HB   H 290.663 -63.270 -152.286 1.00 . A A .  32 THR HB   1 1 
       15 30867 1 1  35 THR HG1  H 290.165 -64.272 -150.271 1.00 . A A .  32 THR HG1  1 1 
       15 30868 1 1  35 THR HG21 H 292.407 -63.525 -150.605 1.00 . A A .  32 THR HG21 1 1 
       15 30869 1 1  35 THR HG22 H 291.853 -62.074 -149.692 1.00 . A A .  32 THR HG22 1 1 
       15 30870 1 1  35 THR HG23 H 292.598 -61.895 -151.323 1.00 . A A .  32 THR HG23 1 1 
       15 30871 1 1  35 THR N    N 290.688 -60.659 -152.822 1.00 . A A .  32 THR N    1 1 
       15 30872 1 1  35 THR O    O 290.238 -59.298 -150.444 1.00 . A A .  32 THR O    1 1 
       15 30873 1 1  35 THR OG1  O 289.687 -63.432 -150.481 1.00 . A A .  32 THR OG1  1 1 
       15 30874 1 1  36 GLU C    C 288.895 -60.850 -147.198 1.00 . A A .  33 GLU C    1 1 
       15 30875 1 1  36 GLU CA   C 288.361 -60.176 -148.466 1.00 . A A .  33 GLU CA   1 1 
       15 30876 1 1  36 GLU CB   C 286.812 -60.036 -148.440 1.00 . A A .  33 GLU CB   1 1 
       15 30877 1 1  36 GLU CD   C 284.541 -61.077 -148.624 1.00 . A A .  33 GLU CD   1 1 
       15 30878 1 1  36 GLU CG   C 286.042 -61.364 -148.585 1.00 . A A .  33 GLU CG   1 1 
       15 30879 1 1  36 GLU H    H 288.403 -61.740 -149.881 1.00 . A A .  33 GLU H    1 1 
       15 30880 1 1  36 GLU HA   H 288.760 -59.172 -148.440 1.00 . A A .  33 GLU HA   1 1 
       15 30881 1 1  36 GLU HB2  H 286.494 -59.524 -147.504 1.00 . A A .  33 GLU HB2  1 1 
       15 30882 1 1  36 GLU HB3  H 286.525 -59.375 -149.291 1.00 . A A .  33 GLU HB3  1 1 
       15 30883 1 1  36 GLU HG2  H 286.343 -61.875 -149.525 1.00 . A A .  33 GLU HG2  1 1 
       15 30884 1 1  36 GLU HG3  H 286.261 -62.038 -147.731 1.00 . A A .  33 GLU HG3  1 1 
       15 30885 1 1  36 GLU N    N 288.785 -60.837 -149.689 1.00 . A A .  33 GLU N    1 1 
       15 30886 1 1  36 GLU O    O 288.770 -60.290 -146.109 1.00 . A A .  33 GLU O    1 1 
       15 30887 1 1  36 GLU OE1  O 284.008 -60.576 -147.599 1.00 . A A .  33 GLU OE1  1 1 
       15 30888 1 1  36 GLU OE2  O 283.911 -61.355 -149.679 1.00 . A A .  33 GLU OE2  1 1 
       15 30889 1 1  37 SER C    C 290.684 -64.061 -146.613 1.00 . A A .  34 SER C    1 1 
       15 30890 1 1  37 SER CA   C 290.034 -62.786 -146.132 1.00 . A A .  34 SER CA   1 1 
       15 30891 1 1  37 SER CB   C 289.116 -63.046 -144.885 1.00 . A A .  34 SER CB   1 1 
       15 30892 1 1  37 SER H    H 289.580 -62.503 -148.191 1.00 . A A .  34 SER H    1 1 
       15 30893 1 1  37 SER HA   H 290.870 -62.197 -145.772 1.00 . A A .  34 SER HA   1 1 
       15 30894 1 1  37 SER HB2  H 288.099 -63.336 -145.222 1.00 . A A .  34 SER HB2  1 1 
       15 30895 1 1  37 SER HB3  H 289.518 -63.855 -144.234 1.00 . A A .  34 SER HB3  1 1 
       15 30896 1 1  37 SER HG   H 288.873 -61.137 -144.676 1.00 . A A .  34 SER HG   1 1 
       15 30897 1 1  37 SER N    N 289.479 -62.071 -147.289 1.00 . A A .  34 SER N    1 1 
       15 30898 1 1  37 SER O    O 291.911 -64.089 -146.597 1.00 . A A .  34 SER O    1 1 
       15 30899 1 1  37 SER OG   O 289.016 -61.889 -144.060 1.00 . A A .  34 SER OG   1 1 
       15 30900 1 1  38 PRO C    C 291.501 -66.150 -148.827 1.00 . A A .  35 PRO C    1 1 
       15 30901 1 1  38 PRO CA   C 290.751 -66.379 -147.503 1.00 . A A .  35 PRO CA   1 1 
       15 30902 1 1  38 PRO CB   C 289.613 -67.419 -147.634 1.00 . A A .  35 PRO CB   1 1 
       15 30903 1 1  38 PRO CD   C 288.585 -65.309 -147.203 1.00 . A A .  35 PRO CD   1 1 
       15 30904 1 1  38 PRO CG   C 288.382 -66.588 -148.014 1.00 . A A .  35 PRO CG   1 1 
       15 30905 1 1  38 PRO HA   H 291.474 -66.674 -146.754 1.00 . A A .  35 PRO HA   1 1 
       15 30906 1 1  38 PRO HB2  H 289.820 -68.228 -148.366 1.00 . A A .  35 PRO HB2  1 1 
       15 30907 1 1  38 PRO HB3  H 289.438 -67.891 -146.641 1.00 . A A .  35 PRO HB3  1 1 
       15 30908 1 1  38 PRO HD2  H 288.110 -64.437 -147.705 1.00 . A A .  35 PRO HD2  1 1 
       15 30909 1 1  38 PRO HD3  H 288.154 -65.455 -146.186 1.00 . A A .  35 PRO HD3  1 1 
       15 30910 1 1  38 PRO HG2  H 288.409 -66.344 -149.100 1.00 . A A .  35 PRO HG2  1 1 
       15 30911 1 1  38 PRO HG3  H 287.426 -67.094 -147.774 1.00 . A A .  35 PRO HG3  1 1 
       15 30912 1 1  38 PRO N    N 290.037 -65.163 -147.085 1.00 . A A .  35 PRO N    1 1 
       15 30913 1 1  38 PRO O    O 290.989 -65.524 -149.755 1.00 . A A .  35 PRO O    1 1 
       15 30914 1 1  39 GLY C    C 294.706 -65.327 -149.608 1.00 . A A .  36 GLY C    1 1 
       15 30915 1 1  39 GLY CA   C 293.653 -66.325 -150.021 1.00 . A A .  36 GLY CA   1 1 
       15 30916 1 1  39 GLY H    H 293.152 -67.140 -148.137 1.00 . A A .  36 GLY H    1 1 
       15 30917 1 1  39 GLY HA2  H 294.179 -67.244 -150.268 1.00 . A A .  36 GLY HA2  1 1 
       15 30918 1 1  39 GLY HA3  H 293.111 -65.878 -150.863 1.00 . A A .  36 GLY HA3  1 1 
       15 30919 1 1  39 GLY N    N 292.760 -66.631 -148.905 1.00 . A A .  36 GLY N    1 1 
       15 30920 1 1  39 GLY O    O 295.743 -65.211 -150.239 1.00 . A A .  36 GLY O    1 1 
       15 30921 1 1  40 LYS C    C 296.926 -63.847 -147.767 1.00 . A A .  37 LYS C    1 1 
       15 30922 1 1  40 LYS CA   C 295.427 -63.532 -147.970 1.00 . A A .  37 LYS CA   1 1 
       15 30923 1 1  40 LYS CB   C 294.839 -62.750 -146.764 1.00 . A A .  37 LYS CB   1 1 
       15 30924 1 1  40 LYS CD   C 294.591 -64.743 -145.121 1.00 . A A .  37 LYS CD   1 1 
       15 30925 1 1  40 LYS CE   C 293.609 -64.784 -143.953 1.00 . A A .  37 LYS CE   1 1 
       15 30926 1 1  40 LYS CG   C 295.104 -63.313 -145.355 1.00 . A A .  37 LYS CG   1 1 
       15 30927 1 1  40 LYS H    H 293.655 -64.638 -147.991 1.00 . A A .  37 LYS H    1 1 
       15 30928 1 1  40 LYS HA   H 295.405 -62.773 -148.726 1.00 . A A .  37 LYS HA   1 1 
       15 30929 1 1  40 LYS HB2  H 295.218 -61.701 -146.803 1.00 . A A .  37 LYS HB2  1 1 
       15 30930 1 1  40 LYS HB3  H 293.743 -62.660 -146.918 1.00 . A A .  37 LYS HB3  1 1 
       15 30931 1 1  40 LYS HD2  H 294.065 -65.106 -146.026 1.00 . A A .  37 LYS HD2  1 1 
       15 30932 1 1  40 LYS HD3  H 295.442 -65.434 -144.951 1.00 . A A .  37 LYS HD3  1 1 
       15 30933 1 1  40 LYS HE2  H 294.111 -64.483 -143.013 1.00 . A A .  37 LYS HE2  1 1 
       15 30934 1 1  40 LYS HE3  H 292.785 -64.075 -144.186 1.00 . A A .  37 LYS HE3  1 1 
       15 30935 1 1  40 LYS HG2  H 296.188 -63.270 -145.111 1.00 . A A .  37 LYS HG2  1 1 
       15 30936 1 1  40 LYS HG3  H 294.596 -62.633 -144.631 1.00 . A A .  37 LYS HG3  1 1 
       15 30937 1 1  40 LYS HZ1  H 293.789 -66.812 -143.563 1.00 . A A .  37 LYS HZ1  1 1 
       15 30938 1 1  40 LYS HZ2  H 292.540 -66.417 -144.645 1.00 . A A .  37 LYS HZ2  1 1 
       15 30939 1 1  40 LYS HZ3  H 292.352 -66.116 -142.984 1.00 . A A .  37 LYS HZ3  1 1 
       15 30940 1 1  40 LYS N    N 294.514 -64.563 -148.498 1.00 . A A .  37 LYS N    1 1 
       15 30941 1 1  40 LYS NZ   N 293.029 -66.132 -143.772 1.00 . A A .  37 LYS NZ   1 1 
       15 30942 1 1  40 LYS O    O 297.738 -62.935 -147.642 1.00 . A A .  37 LYS O    1 1 
       15 30943 1 1  41 ASP C    C 299.158 -66.246 -149.064 1.00 . A A .  38 ASP C    1 1 
       15 30944 1 1  41 ASP CA   C 298.656 -65.699 -147.712 1.00 . A A .  38 ASP CA   1 1 
       15 30945 1 1  41 ASP CB   C 298.767 -66.767 -146.573 1.00 . A A .  38 ASP CB   1 1 
       15 30946 1 1  41 ASP CG   C 297.659 -67.833 -146.623 1.00 . A A .  38 ASP CG   1 1 
       15 30947 1 1  41 ASP H    H 296.588 -65.835 -147.900 1.00 . A A .  38 ASP H    1 1 
       15 30948 1 1  41 ASP HA   H 299.350 -64.910 -147.452 1.00 . A A .  38 ASP HA   1 1 
       15 30949 1 1  41 ASP HB2  H 299.761 -67.260 -146.567 1.00 . A A .  38 ASP HB2  1 1 
       15 30950 1 1  41 ASP HB3  H 298.664 -66.220 -145.608 1.00 . A A .  38 ASP HB3  1 1 
       15 30951 1 1  41 ASP N    N 297.305 -65.153 -147.784 1.00 . A A .  38 ASP N    1 1 
       15 30952 1 1  41 ASP O    O 300.178 -66.929 -149.117 1.00 . A A .  38 ASP O    1 1 
       15 30953 1 1  41 ASP OD1  O 297.700 -68.703 -147.534 1.00 . A A .  38 ASP OD1  1 1 
       15 30954 1 1  41 ASP OD2  O 296.760 -67.788 -145.740 1.00 . A A .  38 ASP OD2  1 1 
       15 30955 1 1  42 ASP C    C 299.570 -65.258 -152.297 1.00 . A A .  39 ASP C    1 1 
       15 30956 1 1  42 ASP CA   C 298.825 -66.389 -151.564 1.00 . A A .  39 ASP CA   1 1 
       15 30957 1 1  42 ASP CB   C 297.592 -66.792 -152.416 1.00 . A A .  39 ASP CB   1 1 
       15 30958 1 1  42 ASP CG   C 297.316 -68.291 -152.278 1.00 . A A .  39 ASP CG   1 1 
       15 30959 1 1  42 ASP H    H 297.603 -65.428 -150.147 1.00 . A A .  39 ASP H    1 1 
       15 30960 1 1  42 ASP HA   H 299.484 -67.245 -151.484 1.00 . A A .  39 ASP HA   1 1 
       15 30961 1 1  42 ASP HB2  H 296.690 -66.263 -152.020 1.00 . A A .  39 ASP HB2  1 1 
       15 30962 1 1  42 ASP HB3  H 297.751 -66.539 -153.501 1.00 . A A .  39 ASP HB3  1 1 
       15 30963 1 1  42 ASP N    N 298.451 -65.971 -150.200 1.00 . A A .  39 ASP N    1 1 
       15 30964 1 1  42 ASP O    O 299.176 -64.110 -152.131 1.00 . A A .  39 ASP O    1 1 
       15 30965 1 1  42 ASP OD1  O 297.016 -68.737 -151.138 1.00 . A A .  39 ASP OD1  1 1 
       15 30966 1 1  42 ASP OD2  O 297.398 -69.006 -153.312 1.00 . A A .  39 ASP OD2  1 1 
       15 30967 1 1  43 PRO C    C 301.155 -63.446 -154.601 1.00 . A A .  40 PRO C    1 1 
       15 30968 1 1  43 PRO CA   C 301.577 -64.583 -153.656 1.00 . A A .  40 PRO CA   1 1 
       15 30969 1 1  43 PRO CB   C 302.682 -65.476 -154.270 1.00 . A A .  40 PRO CB   1 1 
       15 30970 1 1  43 PRO CD   C 300.932 -66.914 -153.552 1.00 . A A .  40 PRO CD   1 1 
       15 30971 1 1  43 PRO CG   C 301.969 -66.767 -154.663 1.00 . A A .  40 PRO CG   1 1 
       15 30972 1 1  43 PRO HA   H 301.980 -64.076 -152.787 1.00 . A A .  40 PRO HA   1 1 
       15 30973 1 1  43 PRO HB2  H 303.229 -65.032 -155.127 1.00 . A A .  40 PRO HB2  1 1 
       15 30974 1 1  43 PRO HB3  H 303.425 -65.710 -153.473 1.00 . A A .  40 PRO HB3  1 1 
       15 30975 1 1  43 PRO HD2  H 300.050 -67.485 -153.924 1.00 . A A .  40 PRO HD2  1 1 
       15 30976 1 1  43 PRO HD3  H 301.392 -67.432 -152.679 1.00 . A A .  40 PRO HD3  1 1 
       15 30977 1 1  43 PRO HG2  H 301.455 -66.622 -155.640 1.00 . A A .  40 PRO HG2  1 1 
       15 30978 1 1  43 PRO HG3  H 302.656 -67.636 -154.732 1.00 . A A .  40 PRO HG3  1 1 
       15 30979 1 1  43 PRO N    N 300.575 -65.545 -153.170 1.00 . A A .  40 PRO N    1 1 
       15 30980 1 1  43 PRO O    O 300.087 -63.449 -155.215 1.00 . A A .  40 PRO O    1 1 
       15 30981 1 1  44 TYR C    C 302.219 -61.194 -156.882 1.00 . A A .  41 TYR C    1 1 
       15 30982 1 1  44 TYR CA   C 302.092 -61.151 -155.349 1.00 . A A .  41 TYR CA   1 1 
       15 30983 1 1  44 TYR CB   C 303.265 -60.291 -154.771 1.00 . A A .  41 TYR CB   1 1 
       15 30984 1 1  44 TYR CD1  C 302.215 -59.135 -152.799 1.00 . A A .  41 TYR CD1  1 1 
       15 30985 1 1  44 TYR CD2  C 303.783 -60.880 -152.371 1.00 . A A .  41 TYR CD2  1 1 
       15 30986 1 1  44 TYR CE1  C 301.942 -59.039 -151.444 1.00 . A A .  41 TYR CE1  1 1 
       15 30987 1 1  44 TYR CE2  C 303.493 -60.800 -151.023 1.00 . A A .  41 TYR CE2  1 1 
       15 30988 1 1  44 TYR CG   C 303.099 -60.087 -153.281 1.00 . A A .  41 TYR CG   1 1 
       15 30989 1 1  44 TYR CZ   C 302.547 -59.907 -150.570 1.00 . A A .  41 TYR CZ   1 1 
       15 30990 1 1  44 TYR H    H 302.903 -62.595 -154.131 1.00 . A A .  41 TYR H    1 1 
       15 30991 1 1  44 TYR HA   H 301.174 -60.654 -155.108 1.00 . A A .  41 TYR HA   1 1 
       15 30992 1 1  44 TYR HB2  H 304.239 -60.796 -154.950 1.00 . A A .  41 TYR HB2  1 1 
       15 30993 1 1  44 TYR HB3  H 303.294 -59.287 -155.241 1.00 . A A .  41 TYR HB3  1 1 
       15 30994 1 1  44 TYR HD1  H 301.707 -58.502 -153.509 1.00 . A A .  41 TYR HD1  1 1 
       15 30995 1 1  44 TYR HD2  H 304.511 -61.600 -152.721 1.00 . A A .  41 TYR HD2  1 1 
       15 30996 1 1  44 TYR HE1  H 301.196 -58.358 -151.048 1.00 . A A .  41 TYR HE1  1 1 
       15 30997 1 1  44 TYR HE2  H 303.961 -61.481 -150.326 1.00 . A A .  41 TYR HE2  1 1 
       15 30998 1 1  44 TYR HH   H 301.281 -60.475 -149.228 1.00 . A A .  41 TYR HH   1 1 
       15 30999 1 1  44 TYR N    N 302.074 -62.442 -154.662 1.00 . A A .  41 TYR N    1 1 
       15 31000 1 1  44 TYR O    O 303.032 -61.976 -157.377 1.00 . A A .  41 TYR O    1 1 
       15 31001 1 1  44 TYR OH   O 302.093 -59.946 -149.237 1.00 . A A .  41 TYR OH   1 1 
       15 31002 1 1  45 PRO C    C 299.209 -59.642 -156.770 1.00 . A A .  42 PRO C    1 1 
       15 31003 1 1  45 PRO CA   C 300.618 -59.227 -157.253 1.00 . A A .  42 PRO CA   1 1 
       15 31004 1 1  45 PRO CB   C 300.504 -58.354 -158.539 1.00 . A A .  42 PRO CB   1 1 
       15 31005 1 1  45 PRO CD   C 301.688 -60.353 -159.120 1.00 . A A .  42 PRO CD   1 1 
       15 31006 1 1  45 PRO CG   C 301.560 -58.888 -159.516 1.00 . A A .  42 PRO CG   1 1 
       15 31007 1 1  45 PRO HA   H 301.096 -58.672 -156.458 1.00 . A A .  42 PRO HA   1 1 
       15 31008 1 1  45 PRO HB2  H 299.517 -58.444 -159.050 1.00 . A A .  42 PRO HB2  1 1 
       15 31009 1 1  45 PRO HB3  H 300.669 -57.282 -158.319 1.00 . A A .  42 PRO HB3  1 1 
       15 31010 1 1  45 PRO HD2  H 300.857 -60.939 -159.570 1.00 . A A .  42 PRO HD2  1 1 
       15 31011 1 1  45 PRO HD3  H 302.666 -60.776 -159.452 1.00 . A A .  42 PRO HD3  1 1 
       15 31012 1 1  45 PRO HG2  H 301.253 -58.769 -160.577 1.00 . A A .  42 PRO HG2  1 1 
       15 31013 1 1  45 PRO HG3  H 302.529 -58.370 -159.352 1.00 . A A .  42 PRO HG3  1 1 
       15 31014 1 1  45 PRO N    N 301.501 -60.336 -157.674 1.00 . A A .  42 PRO N    1 1 
       15 31015 1 1  45 PRO O    O 298.620 -60.596 -157.297 1.00 . A A .  42 PRO O    1 1 
       15 31016 1 1  46 TYR C    C 296.654 -58.089 -154.344 1.00 . A A .  43 TYR C    1 1 
       15 31017 1 1  46 TYR CA   C 297.321 -59.197 -155.199 1.00 . A A .  43 TYR CA   1 1 
       15 31018 1 1  46 TYR CB   C 297.243 -60.559 -154.451 1.00 . A A .  43 TYR CB   1 1 
       15 31019 1 1  46 TYR CD1  C 299.157 -60.919 -152.867 1.00 . A A .  43 TYR CD1  1 1 
       15 31020 1 1  46 TYR CD2  C 296.975 -60.991 -151.972 1.00 . A A .  43 TYR CD2  1 1 
       15 31021 1 1  46 TYR CE1  C 299.667 -61.334 -151.659 1.00 . A A .  43 TYR CE1  1 1 
       15 31022 1 1  46 TYR CE2  C 297.489 -61.396 -150.751 1.00 . A A .  43 TYR CE2  1 1 
       15 31023 1 1  46 TYR CG   C 297.808 -60.739 -153.053 1.00 . A A .  43 TYR CG   1 1 
       15 31024 1 1  46 TYR CZ   C 298.851 -61.539 -150.572 1.00 . A A .  43 TYR CZ   1 1 
       15 31025 1 1  46 TYR H    H 299.088 -58.103 -155.361 1.00 . A A .  43 TYR H    1 1 
       15 31026 1 1  46 TYR HA   H 296.696 -59.290 -156.104 1.00 . A A .  43 TYR HA   1 1 
       15 31027 1 1  46 TYR HB2  H 296.171 -60.801 -154.374 1.00 . A A .  43 TYR HB2  1 1 
       15 31028 1 1  46 TYR HB3  H 297.699 -61.358 -155.076 1.00 . A A .  43 TYR HB3  1 1 
       15 31029 1 1  46 TYR HD1  H 299.814 -60.822 -153.707 1.00 . A A .  43 TYR HD1  1 1 
       15 31030 1 1  46 TYR HD2  H 295.901 -60.924 -152.101 1.00 . A A .  43 TYR HD2  1 1 
       15 31031 1 1  46 TYR HE1  H 300.708 -61.608 -151.595 1.00 . A A .  43 TYR HE1  1 1 
       15 31032 1 1  46 TYR HE2  H 296.802 -61.642 -149.964 1.00 . A A .  43 TYR HE2  1 1 
       15 31033 1 1  46 TYR HH   H 298.718 -62.298 -148.755 1.00 . A A .  43 TYR HH   1 1 
       15 31034 1 1  46 TYR N    N 298.622 -58.885 -155.791 1.00 . A A .  43 TYR N    1 1 
       15 31035 1 1  46 TYR O    O 297.282 -57.050 -154.048 1.00 . A A .  43 TYR O    1 1 
       15 31036 1 1  46 TYR OH   O 299.430 -61.977 -149.352 1.00 . A A .  43 TYR OH   1 1 
       15 31037 1 1  47 VAL C    C 293.754 -57.896 -152.084 1.00 . A A .  44 VAL C    1 1 
       15 31038 1 1  47 VAL CA   C 294.573 -57.270 -153.195 1.00 . A A .  44 VAL CA   1 1 
       15 31039 1 1  47 VAL CB   C 293.630 -56.351 -154.013 1.00 . A A .  44 VAL CB   1 1 
       15 31040 1 1  47 VAL CG1  C 292.909 -55.287 -153.132 1.00 . A A .  44 VAL CG1  1 1 
       15 31041 1 1  47 VAL CG2  C 294.456 -55.615 -155.085 1.00 . A A .  44 VAL CG2  1 1 
       15 31042 1 1  47 VAL H    H 294.824 -59.162 -154.153 1.00 . A A .  44 VAL H    1 1 
       15 31043 1 1  47 VAL HA   H 295.288 -56.636 -152.674 1.00 . A A .  44 VAL HA   1 1 
       15 31044 1 1  47 VAL HB   H 292.856 -56.961 -154.537 1.00 . A A .  44 VAL HB   1 1 
       15 31045 1 1  47 VAL HG11 H 292.402 -54.548 -153.786 1.00 . A A .  44 VAL HG11 1 1 
       15 31046 1 1  47 VAL HG12 H 293.639 -54.734 -152.500 1.00 . A A .  44 VAL HG12 1 1 
       15 31047 1 1  47 VAL HG13 H 292.136 -55.734 -152.472 1.00 . A A .  44 VAL HG13 1 1 
       15 31048 1 1  47 VAL HG21 H 294.856 -56.327 -155.834 1.00 . A A .  44 VAL HG21 1 1 
       15 31049 1 1  47 VAL HG22 H 295.307 -55.105 -154.594 1.00 . A A .  44 VAL HG22 1 1 
       15 31050 1 1  47 VAL HG23 H 293.842 -54.854 -155.614 1.00 . A A .  44 VAL HG23 1 1 
       15 31051 1 1  47 VAL N    N 295.316 -58.285 -153.976 1.00 . A A .  44 VAL N    1 1 
       15 31052 1 1  47 VAL O    O 292.874 -58.727 -152.284 1.00 . A A .  44 VAL O    1 1 
       15 31053 1 1  48 VAL C    C 292.490 -56.626 -149.059 1.00 . A A .  45 VAL C    1 1 
       15 31054 1 1  48 VAL CA   C 293.236 -57.823 -149.652 1.00 . A A .  45 VAL CA   1 1 
       15 31055 1 1  48 VAL CB   C 294.093 -58.525 -148.586 1.00 . A A .  45 VAL CB   1 1 
       15 31056 1 1  48 VAL CG1  C 294.792 -59.729 -149.248 1.00 . A A .  45 VAL CG1  1 1 
       15 31057 1 1  48 VAL CG2  C 295.134 -57.591 -147.925 1.00 . A A .  45 VAL CG2  1 1 
       15 31058 1 1  48 VAL H    H 294.690 -56.706 -150.704 1.00 . A A .  45 VAL H    1 1 
       15 31059 1 1  48 VAL HA   H 292.490 -58.565 -149.905 1.00 . A A .  45 VAL HA   1 1 
       15 31060 1 1  48 VAL HB   H 293.437 -58.930 -147.778 1.00 . A A .  45 VAL HB   1 1 
       15 31061 1 1  48 VAL HG11 H 295.536 -59.385 -149.998 1.00 . A A .  45 VAL HG11 1 1 
       15 31062 1 1  48 VAL HG12 H 294.054 -60.390 -149.752 1.00 . A A .  45 VAL HG12 1 1 
       15 31063 1 1  48 VAL HG13 H 295.339 -60.317 -148.483 1.00 . A A .  45 VAL HG13 1 1 
       15 31064 1 1  48 VAL HG21 H 295.721 -57.047 -148.696 1.00 . A A .  45 VAL HG21 1 1 
       15 31065 1 1  48 VAL HG22 H 295.829 -58.195 -147.301 1.00 . A A .  45 VAL HG22 1 1 
       15 31066 1 1  48 VAL HG23 H 294.646 -56.849 -147.258 1.00 . A A .  45 VAL HG23 1 1 
       15 31067 1 1  48 VAL N    N 293.990 -57.423 -150.840 1.00 . A A .  45 VAL N    1 1 
       15 31068 1 1  48 VAL O    O 293.049 -55.529 -148.955 1.00 . A A .  45 VAL O    1 1 
       15 31069 1 1  49 ILE C    C 290.863 -55.924 -146.360 1.00 . A A .  46 ILE C    1 1 
       15 31070 1 1  49 ILE CA   C 290.366 -55.940 -147.794 1.00 . A A .  46 ILE CA   1 1 
       15 31071 1 1  49 ILE CB   C 288.857 -56.280 -147.742 1.00 . A A .  46 ILE CB   1 1 
       15 31072 1 1  49 ILE CD1  C 287.977 -54.828 -149.662 1.00 . A A .  46 ILE CD1  1 1 
       15 31073 1 1  49 ILE CG1  C 288.259 -56.248 -149.167 1.00 . A A .  46 ILE CG1  1 1 
       15 31074 1 1  49 ILE CG2  C 288.035 -55.351 -146.779 1.00 . A A .  46 ILE CG2  1 1 
       15 31075 1 1  49 ILE H    H 290.821 -57.760 -148.760 1.00 . A A .  46 ILE H    1 1 
       15 31076 1 1  49 ILE HA   H 290.472 -54.937 -148.189 1.00 . A A .  46 ILE HA   1 1 
       15 31077 1 1  49 ILE HB   H 288.746 -57.324 -147.365 1.00 . A A .  46 ILE HB   1 1 
       15 31078 1 1  49 ILE HD11 H 288.820 -54.141 -149.435 1.00 . A A .  46 ILE HD11 1 1 
       15 31079 1 1  49 ILE HD12 H 287.058 -54.422 -149.184 1.00 . A A .  46 ILE HD12 1 1 
       15 31080 1 1  49 ILE HD13 H 287.807 -54.833 -150.759 1.00 . A A .  46 ILE HD13 1 1 
       15 31081 1 1  49 ILE HG12 H 288.943 -56.766 -149.878 1.00 . A A .  46 ILE HG12 1 1 
       15 31082 1 1  49 ILE HG13 H 287.299 -56.813 -149.176 1.00 . A A .  46 ILE HG13 1 1 
       15 31083 1 1  49 ILE HG21 H 286.950 -55.552 -146.892 1.00 . A A .  46 ILE HG21 1 1 
       15 31084 1 1  49 ILE HG22 H 288.215 -54.272 -146.979 1.00 . A A .  46 ILE HG22 1 1 
       15 31085 1 1  49 ILE HG23 H 288.261 -55.502 -145.696 1.00 . A A .  46 ILE HG23 1 1 
       15 31086 1 1  49 ILE N    N 291.216 -56.853 -148.594 1.00 . A A .  46 ILE N    1 1 
       15 31087 1 1  49 ILE O    O 291.246 -56.948 -145.794 1.00 . A A .  46 ILE O    1 1 
       15 31088 1 1  50 GLY C    C 290.791 -53.245 -143.892 1.00 . A A .  47 GLY C    1 1 
       15 31089 1 1  50 GLY CA   C 291.263 -54.570 -144.376 1.00 . A A .  47 GLY CA   1 1 
       15 31090 1 1  50 GLY H    H 290.506 -53.903 -146.213 1.00 . A A .  47 GLY H    1 1 
       15 31091 1 1  50 GLY HA2  H 290.802 -55.327 -143.749 1.00 . A A .  47 GLY HA2  1 1 
       15 31092 1 1  50 GLY HA3  H 292.344 -54.577 -144.341 1.00 . A A .  47 GLY HA3  1 1 
       15 31093 1 1  50 GLY N    N 290.855 -54.729 -145.745 1.00 . A A .  47 GLY N    1 1 
       15 31094 1 1  50 GLY O    O 289.940 -52.566 -144.475 1.00 . A A .  47 GLY O    1 1 
       15 31095 1 1  51 ASP C    C 292.256 -51.089 -141.446 1.00 . A A .  48 ASP C    1 1 
       15 31096 1 1  51 ASP CA   C 290.985 -51.608 -142.107 1.00 . A A .  48 ASP CA   1 1 
       15 31097 1 1  51 ASP CB   C 289.723 -51.840 -141.226 1.00 . A A .  48 ASP CB   1 1 
       15 31098 1 1  51 ASP CG   C 289.053 -50.525 -140.821 1.00 . A A .  48 ASP CG   1 1 
       15 31099 1 1  51 ASP H    H 292.032 -53.407 -142.264 1.00 . A A .  48 ASP H    1 1 
       15 31100 1 1  51 ASP HA   H 290.725 -50.879 -142.862 1.00 . A A .  48 ASP HA   1 1 
       15 31101 1 1  51 ASP HB2  H 288.999 -52.430 -141.865 1.00 . A A .  48 ASP HB2  1 1 
       15 31102 1 1  51 ASP HB3  H 289.973 -52.446 -140.332 1.00 . A A .  48 ASP HB3  1 1 
       15 31103 1 1  51 ASP N    N 291.348 -52.850 -142.735 1.00 . A A .  48 ASP N    1 1 
       15 31104 1 1  51 ASP O    O 292.883 -51.761 -140.630 1.00 . A A .  48 ASP O    1 1 
       15 31105 1 1  51 ASP OD1  O 288.594 -49.787 -141.734 1.00 . A A .  48 ASP OD1  1 1 
       15 31106 1 1  51 ASP OD2  O 288.991 -50.243 -139.595 1.00 . A A .  48 ASP OD2  1 1 
       15 31107 1 1  52 GLN C    C 293.476 -47.803 -140.964 1.00 . A A .  49 GLN C    1 1 
       15 31108 1 1  52 GLN CA   C 293.889 -49.196 -141.408 1.00 . A A .  49 GLN CA   1 1 
       15 31109 1 1  52 GLN CB   C 295.014 -49.169 -142.484 1.00 . A A .  49 GLN CB   1 1 
       15 31110 1 1  52 GLN CD   C 297.088 -49.129 -140.933 1.00 . A A .  49 GLN CD   1 1 
       15 31111 1 1  52 GLN CG   C 296.336 -49.869 -142.055 1.00 . A A .  49 GLN CG   1 1 
       15 31112 1 1  52 GLN H    H 292.148 -49.350 -142.514 1.00 . A A .  49 GLN H    1 1 
       15 31113 1 1  52 GLN HA   H 294.332 -49.712 -140.572 1.00 . A A .  49 GLN HA   1 1 
       15 31114 1 1  52 GLN HB2  H 294.624 -49.716 -143.370 1.00 . A A .  49 GLN HB2  1 1 
       15 31115 1 1  52 GLN HB3  H 295.261 -48.140 -142.827 1.00 . A A .  49 GLN HB3  1 1 
       15 31116 1 1  52 GLN HE21 H 298.889 -49.381 -141.874 1.00 . A A .  49 GLN HE21 1 1 
       15 31117 1 1  52 GLN HE22 H 298.903 -48.477 -140.369 1.00 . A A .  49 GLN HE22 1 1 
       15 31118 1 1  52 GLN HG2  H 296.112 -50.896 -141.703 1.00 . A A .  49 GLN HG2  1 1 
       15 31119 1 1  52 GLN HG3  H 296.998 -49.941 -142.944 1.00 . A A .  49 GLN HG3  1 1 
       15 31120 1 1  52 GLN N    N 292.682 -49.870 -141.851 1.00 . A A .  49 GLN N    1 1 
       15 31121 1 1  52 GLN NE2  N 298.426 -48.980 -141.088 1.00 . A A .  49 GLN NE2  1 1 
       15 31122 1 1  52 GLN O    O 292.404 -47.321 -141.332 1.00 . A A .  49 GLN O    1 1 
       15 31123 1 1  52 GLN OE1  O 296.532 -48.686 -139.926 1.00 . A A .  49 GLN OE1  1 1 
       15 31124 1 1  53 SER C    C 293.756 -45.975 -138.124 1.00 . A A .  50 SER C    1 1 
       15 31125 1 1  53 SER CA   C 294.258 -45.826 -139.555 1.00 . A A .  50 SER CA   1 1 
       15 31126 1 1  53 SER CB   C 293.494 -44.739 -140.389 1.00 . A A .  50 SER CB   1 1 
       15 31127 1 1  53 SER H    H 295.201 -47.655 -139.921 1.00 . A A .  50 SER H    1 1 
       15 31128 1 1  53 SER HA   H 295.279 -45.483 -139.474 1.00 . A A .  50 SER HA   1 1 
       15 31129 1 1  53 SER HB2  H 293.841 -44.823 -141.442 1.00 . A A .  50 SER HB2  1 1 
       15 31130 1 1  53 SER HB3  H 292.400 -44.939 -140.388 1.00 . A A .  50 SER HB3  1 1 
       15 31131 1 1  53 SER HG   H 293.511 -42.810 -140.660 1.00 . A A .  50 SER HG   1 1 
       15 31132 1 1  53 SER N    N 294.355 -47.149 -140.165 1.00 . A A .  50 SER N    1 1 
       15 31133 1 1  53 SER O    O 294.056 -46.959 -137.451 1.00 . A A .  50 SER O    1 1 
       15 31134 1 1  53 SER OG   O 293.759 -43.405 -139.942 1.00 . A A .  50 SER OG   1 1 
       15 31135 1 1  54 SER C    C 291.335 -43.871 -136.289 1.00 . A A .  51 SER C    1 1 
       15 31136 1 1  54 SER CA   C 292.393 -44.964 -136.300 1.00 . A A .  51 SER CA   1 1 
       15 31137 1 1  54 SER CB   C 293.441 -44.756 -135.155 1.00 . A A .  51 SER CB   1 1 
       15 31138 1 1  54 SER H    H 292.765 -44.192 -138.212 1.00 . A A .  51 SER H    1 1 
       15 31139 1 1  54 SER HA   H 291.877 -45.902 -136.139 1.00 . A A .  51 SER HA   1 1 
       15 31140 1 1  54 SER HB2  H 292.956 -44.726 -134.155 1.00 . A A .  51 SER HB2  1 1 
       15 31141 1 1  54 SER HB3  H 294.126 -45.633 -135.151 1.00 . A A .  51 SER HB3  1 1 
       15 31142 1 1  54 SER HG   H 294.546 -43.606 -136.241 1.00 . A A .  51 SER HG   1 1 
       15 31143 1 1  54 SER N    N 292.981 -44.987 -137.632 1.00 . A A .  51 SER N    1 1 
       15 31144 1 1  54 SER O    O 291.140 -43.166 -137.280 1.00 . A A .  51 SER O    1 1 
       15 31145 1 1  54 SER OG   O 294.232 -43.578 -135.330 1.00 . A A .  51 SER OG   1 1 
       15 31146 1 1  55 THR C    C 289.295 -42.667 -133.498 1.00 . A A .  52 THR C    1 1 
       15 31147 1 1  55 THR CA   C 289.603 -42.639 -134.985 1.00 . A A .  52 THR CA   1 1 
       15 31148 1 1  55 THR CB   C 288.311 -42.814 -135.812 1.00 . A A .  52 THR CB   1 1 
       15 31149 1 1  55 THR CG2  C 287.158 -41.874 -135.380 1.00 . A A .  52 THR CG2  1 1 
       15 31150 1 1  55 THR H    H 290.739 -44.269 -134.360 1.00 . A A .  52 THR H    1 1 
       15 31151 1 1  55 THR HA   H 290.045 -41.694 -135.259 1.00 . A A .  52 THR HA   1 1 
       15 31152 1 1  55 THR HB   H 287.967 -43.872 -135.755 1.00 . A A .  52 THR HB   1 1 
       15 31153 1 1  55 THR HG1  H 289.520 -42.750 -137.323 1.00 . A A .  52 THR HG1  1 1 
       15 31154 1 1  55 THR HG21 H 286.760 -42.120 -134.373 1.00 . A A .  52 THR HG21 1 1 
       15 31155 1 1  55 THR HG22 H 286.315 -41.964 -136.100 1.00 . A A .  52 THR HG22 1 1 
       15 31156 1 1  55 THR HG23 H 287.505 -40.819 -135.388 1.00 . A A .  52 THR HG23 1 1 
       15 31157 1 1  55 THR N    N 290.606 -43.688 -135.162 1.00 . A A .  52 THR N    1 1 
       15 31158 1 1  55 THR O    O 289.008 -43.763 -133.014 1.00 . A A .  52 THR O    1 1 
       15 31159 1 1  55 THR OG1  O 288.580 -42.503 -137.176 1.00 . A A .  52 THR OG1  1 1 
       15 31160 1 1  56 PRO C    C 287.493 -41.698 -131.061 1.00 . A A .  53 PRO C    1 1 
       15 31161 1 1  56 PRO CA   C 289.013 -41.567 -131.265 1.00 . A A .  53 PRO CA   1 1 
       15 31162 1 1  56 PRO CB   C 289.551 -40.205 -130.752 1.00 . A A .  53 PRO CB   1 1 
       15 31163 1 1  56 PRO CD   C 289.953 -40.298 -133.099 1.00 . A A .  53 PRO CD   1 1 
       15 31164 1 1  56 PRO CG   C 290.566 -39.761 -131.810 1.00 . A A .  53 PRO CG   1 1 
       15 31165 1 1  56 PRO HA   H 289.502 -42.393 -130.766 1.00 . A A .  53 PRO HA   1 1 
       15 31166 1 1  56 PRO HB2  H 288.760 -39.420 -130.713 1.00 . A A .  53 PRO HB2  1 1 
       15 31167 1 1  56 PRO HB3  H 290.011 -40.296 -129.748 1.00 . A A .  53 PRO HB3  1 1 
       15 31168 1 1  56 PRO HD2  H 289.138 -39.627 -133.453 1.00 . A A .  53 PRO HD2  1 1 
       15 31169 1 1  56 PRO HD3  H 290.747 -40.386 -133.877 1.00 . A A .  53 PRO HD3  1 1 
       15 31170 1 1  56 PRO HG2  H 290.711 -38.663 -131.835 1.00 . A A .  53 PRO HG2  1 1 
       15 31171 1 1  56 PRO HG3  H 291.546 -40.256 -131.627 1.00 . A A .  53 PRO HG3  1 1 
       15 31172 1 1  56 PRO N    N 289.370 -41.574 -132.691 1.00 . A A .  53 PRO N    1 1 
       15 31173 1 1  56 PRO O    O 286.748 -40.803 -131.457 1.00 . A A .  53 PRO O    1 1 
       15 31174 1 1  57 PHE C    C 285.423 -43.233 -128.737 1.00 . A A .  54 PHE C    1 1 
       15 31175 1 1  57 PHE CA   C 285.641 -43.139 -130.234 1.00 . A A .  54 PHE CA   1 1 
       15 31176 1 1  57 PHE CB   C 285.253 -44.462 -130.970 1.00 . A A .  54 PHE CB   1 1 
       15 31177 1 1  57 PHE CD1  C 283.004 -43.948 -131.957 1.00 . A A .  54 PHE CD1  1 1 
       15 31178 1 1  57 PHE CD2  C 283.108 -45.461 -130.118 1.00 . A A .  54 PHE CD2  1 1 
       15 31179 1 1  57 PHE CE1  C 281.627 -44.052 -131.963 1.00 . A A .  54 PHE CE1  1 1 
       15 31180 1 1  57 PHE CE2  C 281.732 -45.560 -130.115 1.00 . A A .  54 PHE CE2  1 1 
       15 31181 1 1  57 PHE CG   C 283.755 -44.647 -131.030 1.00 . A A .  54 PHE CG   1 1 
       15 31182 1 1  57 PHE CZ   C 280.989 -44.850 -131.037 1.00 . A A .  54 PHE CZ   1 1 
       15 31183 1 1  57 PHE H    H 287.663 -43.530 -130.167 1.00 . A A .  54 PHE H    1 1 
       15 31184 1 1  57 PHE HA   H 285.000 -42.344 -130.604 1.00 . A A .  54 PHE HA   1 1 
       15 31185 1 1  57 PHE HB2  H 285.617 -44.402 -132.017 1.00 . A A .  54 PHE HB2  1 1 
       15 31186 1 1  57 PHE HB3  H 285.727 -45.355 -130.505 1.00 . A A .  54 PHE HB3  1 1 
       15 31187 1 1  57 PHE HD1  H 283.503 -43.304 -132.669 1.00 . A A .  54 PHE HD1  1 1 
       15 31188 1 1  57 PHE HD2  H 283.689 -46.001 -129.380 1.00 . A A .  54 PHE HD2  1 1 
       15 31189 1 1  57 PHE HE1  H 281.048 -43.492 -132.686 1.00 . A A .  54 PHE HE1  1 1 
       15 31190 1 1  57 PHE HE2  H 281.239 -46.186 -129.383 1.00 . A A .  54 PHE HE2  1 1 
       15 31191 1 1  57 PHE HZ   H 279.909 -44.906 -131.019 1.00 . A A .  54 PHE HZ   1 1 
       15 31192 1 1  57 PHE N    N 287.032 -42.821 -130.463 1.00 . A A .  54 PHE N    1 1 
       15 31193 1 1  57 PHE O    O 285.779 -44.219 -128.098 1.00 . A A .  54 PHE O    1 1 
       15 31194 1 1  58 GLU C    C 282.890 -42.281 -126.746 1.00 . A A .  55 GLU C    1 1 
       15 31195 1 1  58 GLU CA   C 284.398 -42.089 -126.766 1.00 . A A .  55 GLU CA   1 1 
       15 31196 1 1  58 GLU CB   C 284.785 -40.726 -126.115 1.00 . A A .  55 GLU CB   1 1 
       15 31197 1 1  58 GLU CD   C 287.081 -40.306 -127.165 1.00 . A A .  55 GLU CD   1 1 
       15 31198 1 1  58 GLU CG   C 286.299 -40.526 -125.868 1.00 . A A .  55 GLU CG   1 1 
       15 31199 1 1  58 GLU H    H 284.548 -41.412 -128.741 1.00 . A A .  55 GLU H    1 1 
       15 31200 1 1  58 GLU HA   H 284.825 -42.894 -126.179 1.00 . A A .  55 GLU HA   1 1 
       15 31201 1 1  58 GLU HB2  H 284.402 -39.876 -126.720 1.00 . A A .  55 GLU HB2  1 1 
       15 31202 1 1  58 GLU HB3  H 284.311 -40.656 -125.107 1.00 . A A .  55 GLU HB3  1 1 
       15 31203 1 1  58 GLU HG2  H 286.438 -39.630 -125.224 1.00 . A A .  55 GLU HG2  1 1 
       15 31204 1 1  58 GLU HG3  H 286.703 -41.408 -125.326 1.00 . A A .  55 GLU HG3  1 1 
       15 31205 1 1  58 GLU N    N 284.796 -42.183 -128.164 1.00 . A A .  55 GLU N    1 1 
       15 31206 1 1  58 GLU O    O 282.362 -43.214 -126.148 1.00 . A A .  55 GLU O    1 1 
       15 31207 1 1  58 GLU OE1  O 286.748 -39.340 -127.903 1.00 . A A .  55 GLU OE1  1 1 
       15 31208 1 1  58 GLU OE2  O 288.025 -41.097 -127.431 1.00 . A A .  55 GLU OE2  1 1 
       15 31209 1 1  59 THR C    C 280.622 -40.844 -129.112 1.00 . A A .  56 THR C    1 1 
       15 31210 1 1  59 THR CA   C 280.752 -41.329 -127.672 1.00 . A A .  56 THR CA   1 1 
       15 31211 1 1  59 THR CB   C 279.999 -40.404 -126.694 1.00 . A A .  56 THR CB   1 1 
       15 31212 1 1  59 THR CG2  C 279.996 -41.003 -125.274 1.00 . A A .  56 THR CG2  1 1 
       15 31213 1 1  59 THR H    H 282.640 -40.631 -127.939 1.00 . A A .  56 THR H    1 1 
       15 31214 1 1  59 THR HA   H 280.338 -42.328 -127.629 1.00 . A A .  56 THR HA   1 1 
       15 31215 1 1  59 THR HB   H 278.932 -40.290 -126.999 1.00 . A A .  56 THR HB   1 1 
       15 31216 1 1  59 THR HG1  H 280.277 -38.735 -125.779 1.00 . A A .  56 THR HG1  1 1 
       15 31217 1 1  59 THR HG21 H 281.022 -41.034 -124.850 1.00 . A A .  56 THR HG21 1 1 
       15 31218 1 1  59 THR HG22 H 279.601 -42.041 -125.294 1.00 . A A .  56 THR HG22 1 1 
       15 31219 1 1  59 THR HG23 H 279.355 -40.399 -124.596 1.00 . A A .  56 THR HG23 1 1 
       15 31220 1 1  59 THR N    N 282.184 -41.373 -127.454 1.00 . A A .  56 THR N    1 1 
       15 31221 1 1  59 THR O    O 281.625 -40.606 -129.787 1.00 . A A .  56 THR O    1 1 
       15 31222 1 1  59 THR OG1  O 280.589 -39.110 -126.605 1.00 . A A .  56 THR OG1  1 1 
       15 31223 1 1  60 LYS C    C 278.009 -39.007 -130.671 1.00 . A A .  57 LYS C    1 1 
       15 31224 1 1  60 LYS CA   C 279.068 -40.075 -130.907 1.00 . A A .  57 LYS CA   1 1 
       15 31225 1 1  60 LYS CB   C 278.616 -41.136 -131.952 1.00 . A A .  57 LYS CB   1 1 
       15 31226 1 1  60 LYS CD   C 276.829 -42.795 -132.771 1.00 . A A .  57 LYS CD   1 1 
       15 31227 1 1  60 LYS CE   C 277.796 -43.884 -133.256 1.00 . A A .  57 LYS CE   1 1 
       15 31228 1 1  60 LYS CG   C 277.359 -41.956 -131.594 1.00 . A A .  57 LYS CG   1 1 
       15 31229 1 1  60 LYS H    H 278.568 -40.816 -129.045 1.00 . A A .  57 LYS H    1 1 
       15 31230 1 1  60 LYS HA   H 279.934 -39.558 -131.307 1.00 . A A .  57 LYS HA   1 1 
       15 31231 1 1  60 LYS HB2  H 278.456 -40.649 -132.938 1.00 . A A .  57 LYS HB2  1 1 
       15 31232 1 1  60 LYS HB3  H 279.463 -41.845 -132.086 1.00 . A A .  57 LYS HB3  1 1 
       15 31233 1 1  60 LYS HD2  H 275.881 -43.284 -132.449 1.00 . A A .  57 LYS HD2  1 1 
       15 31234 1 1  60 LYS HD3  H 276.589 -42.112 -133.616 1.00 . A A .  57 LYS HD3  1 1 
       15 31235 1 1  60 LYS HE2  H 278.727 -43.437 -133.663 1.00 . A A .  57 LYS HE2  1 1 
       15 31236 1 1  60 LYS HE3  H 278.051 -44.572 -132.424 1.00 . A A .  57 LYS HE3  1 1 
       15 31237 1 1  60 LYS HG2  H 277.585 -42.628 -130.737 1.00 . A A .  57 LYS HG2  1 1 
       15 31238 1 1  60 LYS HG3  H 276.533 -41.280 -131.281 1.00 . A A .  57 LYS HG3  1 1 
       15 31239 1 1  60 LYS HZ1  H 276.944 -44.076 -135.139 1.00 . A A .  57 LYS HZ1  1 1 
       15 31240 1 1  60 LYS HZ2  H 276.320 -45.149 -133.978 1.00 . A A .  57 LYS HZ2  1 1 
       15 31241 1 1  60 LYS HZ3  H 277.858 -45.422 -134.646 1.00 . A A .  57 LYS HZ3  1 1 
       15 31242 1 1  60 LYS N    N 279.376 -40.648 -129.603 1.00 . A A .  57 LYS N    1 1 
       15 31243 1 1  60 LYS NZ   N 277.184 -44.693 -134.336 1.00 . A A .  57 LYS NZ   1 1 
       15 31244 1 1  60 LYS O    O 277.707 -38.666 -129.526 1.00 . A A .  57 LYS O    1 1 
       15 31245 1 1  61 SER C    C 275.560 -37.440 -132.844 1.00 . A A .  58 SER C    1 1 
       15 31246 1 1  61 SER CA   C 276.373 -37.421 -131.577 1.00 . A A .  58 SER CA   1 1 
       15 31247 1 1  61 SER CB   C 276.919 -36.004 -131.264 1.00 . A A .  58 SER CB   1 1 
       15 31248 1 1  61 SER H    H 277.650 -38.664 -132.665 1.00 . A A .  58 SER H    1 1 
       15 31249 1 1  61 SER HA   H 275.694 -37.711 -130.784 1.00 . A A .  58 SER HA   1 1 
       15 31250 1 1  61 SER HB2  H 277.745 -35.746 -131.964 1.00 . A A .  58 SER HB2  1 1 
       15 31251 1 1  61 SER HB3  H 276.125 -35.230 -131.351 1.00 . A A .  58 SER HB3  1 1 
       15 31252 1 1  61 SER HG   H 277.659 -36.881 -129.675 1.00 . A A .  58 SER HG   1 1 
       15 31253 1 1  61 SER N    N 277.411 -38.425 -131.727 1.00 . A A .  58 SER N    1 1 
       15 31254 1 1  61 SER O    O 276.101 -37.489 -133.948 1.00 . A A .  58 SER O    1 1 
       15 31255 1 1  61 SER OG   O 277.414 -35.966 -129.926 1.00 . A A .  58 SER OG   1 1 
       15 31256 1 1  62 SER C    C 273.053 -38.826 -134.459 1.00 . A A .  59 SER C    1 1 
       15 31257 1 1  62 SER CA   C 273.182 -37.494 -133.724 1.00 . A A .  59 SER CA   1 1 
       15 31258 1 1  62 SER CB   C 273.199 -36.283 -134.705 1.00 . A A .  59 SER CB   1 1 
       15 31259 1 1  62 SER H    H 273.847 -37.425 -131.757 1.00 . A A .  59 SER H    1 1 
       15 31260 1 1  62 SER HA   H 272.250 -37.405 -133.184 1.00 . A A .  59 SER HA   1 1 
       15 31261 1 1  62 SER HB2  H 274.150 -36.264 -135.282 1.00 . A A .  59 SER HB2  1 1 
       15 31262 1 1  62 SER HB3  H 272.345 -36.342 -135.417 1.00 . A A .  59 SER HB3  1 1 
       15 31263 1 1  62 SER HG   H 273.077 -34.332 -134.581 1.00 . A A .  59 SER HG   1 1 
       15 31264 1 1  62 SER N    N 274.212 -37.456 -132.684 1.00 . A A .  59 SER N    1 1 
       15 31265 1 1  62 SER O    O 272.098 -39.567 -134.255 1.00 . A A .  59 SER O    1 1 
       15 31266 1 1  62 SER OG   O 273.082 -35.071 -133.963 1.00 . A A .  59 SER OG   1 1 
       15 31267 1 1  63 PHE C    C 275.483 -40.583 -136.564 1.00 . A A .  60 PHE C    1 1 
       15 31268 1 1  63 PHE CA   C 274.037 -40.395 -136.109 1.00 . A A .  60 PHE CA   1 1 
       15 31269 1 1  63 PHE CB   C 273.049 -40.310 -137.324 1.00 . A A .  60 PHE CB   1 1 
       15 31270 1 1  63 PHE CD1  C 272.830 -42.731 -138.000 1.00 . A A .  60 PHE CD1  1 1 
       15 31271 1 1  63 PHE CD2  C 270.873 -41.573 -137.316 1.00 . A A .  60 PHE CD2  1 1 
       15 31272 1 1  63 PHE CE1  C 272.073 -43.851 -138.278 1.00 . A A .  60 PHE CE1  1 1 
       15 31273 1 1  63 PHE CE2  C 270.110 -42.695 -137.586 1.00 . A A .  60 PHE CE2  1 1 
       15 31274 1 1  63 PHE CG   C 272.243 -41.572 -137.530 1.00 . A A .  60 PHE CG   1 1 
       15 31275 1 1  63 PHE CZ   C 270.710 -43.836 -138.073 1.00 . A A .  60 PHE CZ   1 1 
       15 31276 1 1  63 PHE H    H 274.819 -38.565 -135.481 1.00 . A A .  60 PHE H    1 1 
       15 31277 1 1  63 PHE HA   H 273.780 -41.222 -135.456 1.00 . A A .  60 PHE HA   1 1 
       15 31278 1 1  63 PHE HB2  H 272.321 -39.494 -137.126 1.00 . A A .  60 PHE HB2  1 1 
       15 31279 1 1  63 PHE HB3  H 273.546 -40.054 -138.283 1.00 . A A .  60 PHE HB3  1 1 
       15 31280 1 1  63 PHE HD1  H 273.892 -42.756 -138.194 1.00 . A A .  60 PHE HD1  1 1 
       15 31281 1 1  63 PHE HD2  H 270.392 -40.679 -136.942 1.00 . A A .  60 PHE HD2  1 1 
       15 31282 1 1  63 PHE HE1  H 272.545 -44.734 -138.685 1.00 . A A .  60 PHE HE1  1 1 
       15 31283 1 1  63 PHE HE2  H 269.038 -42.678 -137.429 1.00 . A A .  60 PHE HE2  1 1 
       15 31284 1 1  63 PHE HZ   H 270.115 -44.710 -138.305 1.00 . A A .  60 PHE HZ   1 1 
       15 31285 1 1  63 PHE N    N 274.024 -39.164 -135.340 1.00 . A A .  60 PHE N    1 1 
       15 31286 1 1  63 PHE O    O 276.174 -39.609 -136.858 1.00 . A A .  60 PHE O    1 1 
       15 31287 1 1  64 GLY C    C 277.185 -42.946 -138.459 1.00 . A A .  61 GLY C    1 1 
       15 31288 1 1  64 GLY CA   C 277.308 -42.180 -137.170 1.00 . A A .  61 GLY CA   1 1 
       15 31289 1 1  64 GLY H    H 275.389 -42.626 -136.435 1.00 . A A .  61 GLY H    1 1 
       15 31290 1 1  64 GLY HA2  H 277.896 -41.293 -137.370 1.00 . A A .  61 GLY HA2  1 1 
       15 31291 1 1  64 GLY HA3  H 277.776 -42.839 -136.453 1.00 . A A .  61 GLY HA3  1 1 
       15 31292 1 1  64 GLY N    N 275.970 -41.846 -136.663 1.00 . A A .  61 GLY N    1 1 
       15 31293 1 1  64 GLY O    O 277.724 -44.037 -138.621 1.00 . A A .  61 GLY O    1 1 
       15 31294 1 1  65 GLU C    C 277.065 -42.835 -141.842 1.00 . A A .  62 GLU C    1 1 
       15 31295 1 1  65 GLU CA   C 276.036 -42.929 -140.719 1.00 . A A .  62 GLU CA   1 1 
       15 31296 1 1  65 GLU CB   C 274.653 -42.379 -141.157 1.00 . A A .  62 GLU CB   1 1 
       15 31297 1 1  65 GLU CD   C 273.006 -40.473 -141.234 1.00 . A A .  62 GLU CD   1 1 
       15 31298 1 1  65 GLU CG   C 274.487 -40.846 -141.105 1.00 . A A .  62 GLU CG   1 1 
       15 31299 1 1  65 GLU H    H 276.032 -41.482 -139.219 1.00 . A A .  62 GLU H    1 1 
       15 31300 1 1  65 GLU HA   H 275.881 -43.993 -140.586 1.00 . A A .  62 GLU HA   1 1 
       15 31301 1 1  65 GLU HB2  H 274.386 -42.744 -142.176 1.00 . A A .  62 GLU HB2  1 1 
       15 31302 1 1  65 GLU HB3  H 273.905 -42.813 -140.457 1.00 . A A .  62 GLU HB3  1 1 
       15 31303 1 1  65 GLU HG2  H 274.858 -40.456 -140.134 1.00 . A A .  62 GLU HG2  1 1 
       15 31304 1 1  65 GLU HG3  H 275.063 -40.365 -141.922 1.00 . A A .  62 GLU HG3  1 1 
       15 31305 1 1  65 GLU N    N 276.422 -42.375 -139.422 1.00 . A A .  62 GLU N    1 1 
       15 31306 1 1  65 GLU O    O 276.850 -42.258 -142.912 1.00 . A A .  62 GLU O    1 1 
       15 31307 1 1  65 GLU OE1  O 272.221 -41.284 -141.793 1.00 . A A .  62 GLU OE1  1 1 
       15 31308 1 1  65 GLU OE2  O 272.640 -39.366 -140.759 1.00 . A A .  62 GLU OE2  1 1 
       15 31309 1 1  66 ASN C    C 279.894 -45.010 -142.546 1.00 . A A .  63 ASN C    1 1 
       15 31310 1 1  66 ASN CA   C 279.281 -43.609 -142.594 1.00 . A A .  63 ASN CA   1 1 
       15 31311 1 1  66 ASN CB   C 280.292 -42.424 -142.547 1.00 . A A .  63 ASN CB   1 1 
       15 31312 1 1  66 ASN CG   C 281.031 -42.299 -141.215 1.00 . A A .  63 ASN CG   1 1 
       15 31313 1 1  66 ASN H    H 278.393 -43.940 -140.734 1.00 . A A .  63 ASN H    1 1 
       15 31314 1 1  66 ASN HA   H 278.845 -43.554 -143.587 1.00 . A A .  63 ASN HA   1 1 
       15 31315 1 1  66 ASN HB2  H 281.008 -42.477 -143.395 1.00 . A A .  63 ASN HB2  1 1 
       15 31316 1 1  66 ASN HB3  H 279.709 -41.480 -142.667 1.00 . A A .  63 ASN HB3  1 1 
       15 31317 1 1  66 ASN HD21 H 282.720 -43.134 -142.037 1.00 . A A .  63 ASN HD21 1 1 
       15 31318 1 1  66 ASN HD22 H 282.832 -42.630 -140.359 1.00 . A A .  63 ASN HD22 1 1 
       15 31319 1 1  66 ASN N    N 278.224 -43.493 -141.619 1.00 . A A .  63 ASN N    1 1 
       15 31320 1 1  66 ASN ND2  N 282.323 -42.729 -141.214 1.00 . A A .  63 ASN ND2  1 1 
       15 31321 1 1  66 ASN O    O 279.933 -45.712 -141.533 1.00 . A A .  63 ASN O    1 1 
       15 31322 1 1  66 ASN OD1  O 280.486 -41.817 -140.222 1.00 . A A .  63 ASN OD1  1 1 
       15 31323 1 1  67 ILE C    C 282.447 -46.318 -144.367 1.00 . A A .  64 ILE C    1 1 
       15 31324 1 1  67 ILE CA   C 280.976 -46.691 -144.107 1.00 . A A .  64 ILE CA   1 1 
       15 31325 1 1  67 ILE CB   C 280.426 -47.168 -145.472 1.00 . A A .  64 ILE CB   1 1 
       15 31326 1 1  67 ILE CD1  C 277.867 -46.577 -145.038 1.00 . A A .  64 ILE CD1  1 1 
       15 31327 1 1  67 ILE CG1  C 278.912 -47.410 -145.762 1.00 . A A .  64 ILE CG1  1 1 
       15 31328 1 1  67 ILE CG2  C 281.154 -48.481 -145.829 1.00 . A A .  64 ILE CG2  1 1 
       15 31329 1 1  67 ILE H    H 280.316 -44.794 -144.527 1.00 . A A .  64 ILE H    1 1 
       15 31330 1 1  67 ILE HA   H 280.888 -47.505 -143.366 1.00 . A A .  64 ILE HA   1 1 
       15 31331 1 1  67 ILE HB   H 280.629 -46.355 -146.204 1.00 . A A .  64 ILE HB   1 1 
       15 31332 1 1  67 ILE HD11 H 277.969 -46.688 -143.939 1.00 . A A .  64 ILE HD11 1 1 
       15 31333 1 1  67 ILE HD12 H 276.844 -46.906 -145.318 1.00 . A A .  64 ILE HD12 1 1 
       15 31334 1 1  67 ILE HD13 H 277.970 -45.500 -145.292 1.00 . A A .  64 ILE HD13 1 1 
       15 31335 1 1  67 ILE HG12 H 278.757 -47.271 -146.875 1.00 . A A .  64 ILE HG12 1 1 
       15 31336 1 1  67 ILE HG13 H 278.711 -48.475 -145.553 1.00 . A A .  64 ILE HG13 1 1 
       15 31337 1 1  67 ILE HG21 H 280.581 -48.972 -146.634 1.00 . A A .  64 ILE HG21 1 1 
       15 31338 1 1  67 ILE HG22 H 281.164 -49.181 -144.968 1.00 . A A .  64 ILE HG22 1 1 
       15 31339 1 1  67 ILE HG23 H 282.188 -48.330 -146.194 1.00 . A A .  64 ILE HG23 1 1 
       15 31340 1 1  67 ILE N    N 280.373 -45.422 -143.740 1.00 . A A .  64 ILE N    1 1 
       15 31341 1 1  67 ILE O    O 282.722 -45.517 -145.266 1.00 . A A .  64 ILE O    1 1 
       15 31342 1 1  68 THR C    C 285.455 -47.996 -144.385 1.00 . A A .  65 THR C    1 1 
       15 31343 1 1  68 THR CA   C 284.859 -46.720 -143.813 1.00 . A A .  65 THR CA   1 1 
       15 31344 1 1  68 THR CB   C 285.544 -46.471 -142.447 1.00 . A A .  65 THR CB   1 1 
       15 31345 1 1  68 THR CG2  C 285.202 -45.064 -141.927 1.00 . A A .  65 THR CG2  1 1 
       15 31346 1 1  68 THR H    H 283.207 -47.574 -142.919 1.00 . A A .  65 THR H    1 1 
       15 31347 1 1  68 THR HA   H 285.069 -45.910 -144.511 1.00 . A A .  65 THR HA   1 1 
       15 31348 1 1  68 THR HB   H 286.657 -46.517 -142.534 1.00 . A A .  65 THR HB   1 1 
       15 31349 1 1  68 THR HG1  H 285.478 -48.270 -141.741 1.00 . A A .  65 THR HG1  1 1 
       15 31350 1 1  68 THR HG21 H 285.473 -44.292 -142.677 1.00 . A A .  65 THR HG21 1 1 
       15 31351 1 1  68 THR HG22 H 285.765 -44.862 -140.990 1.00 . A A .  65 THR HG22 1 1 
       15 31352 1 1  68 THR HG23 H 284.117 -44.991 -141.701 1.00 . A A .  65 THR HG23 1 1 
       15 31353 1 1  68 THR N    N 283.421 -46.926 -143.649 1.00 . A A .  65 THR N    1 1 
       15 31354 1 1  68 THR O    O 285.280 -49.057 -143.781 1.00 . A A .  65 THR O    1 1 
       15 31355 1 1  68 THR OG1  O 285.116 -47.417 -141.457 1.00 . A A .  65 THR OG1  1 1 
       15 31356 1 1  69 MET C    C 288.197 -49.024 -146.565 1.00 . A A .  66 MET C    1 1 
       15 31357 1 1  69 MET CA   C 286.819 -49.211 -145.994 1.00 . A A .  66 MET CA   1 1 
       15 31358 1 1  69 MET CB   C 285.928 -49.944 -147.030 1.00 . A A .  66 MET CB   1 1 
       15 31359 1 1  69 MET CE   C 285.252 -49.007 -150.939 1.00 . A A .  66 MET CE   1 1 
       15 31360 1 1  69 MET CG   C 286.023 -49.461 -148.491 1.00 . A A .  66 MET CG   1 1 
       15 31361 1 1  69 MET H    H 286.411 -47.145 -146.080 1.00 . A A .  66 MET H    1 1 
       15 31362 1 1  69 MET HA   H 286.967 -49.904 -145.171 1.00 . A A .  66 MET HA   1 1 
       15 31363 1 1  69 MET HB2  H 286.199 -51.033 -147.023 1.00 . A A .  66 MET HB2  1 1 
       15 31364 1 1  69 MET HB3  H 284.867 -49.808 -146.694 1.00 . A A .  66 MET HB3  1 1 
       15 31365 1 1  69 MET HE1  H 284.399 -48.550 -151.475 1.00 . A A .  66 MET HE1  1 1 
       15 31366 1 1  69 MET HE2  H 285.809 -49.631 -151.663 1.00 . A A .  66 MET HE2  1 1 
       15 31367 1 1  69 MET HE3  H 285.926 -48.188 -150.607 1.00 . A A .  66 MET HE3  1 1 
       15 31368 1 1  69 MET HG2  H 286.033 -48.353 -148.457 1.00 . A A .  66 MET HG2  1 1 
       15 31369 1 1  69 MET HG3  H 286.993 -49.779 -148.936 1.00 . A A .  66 MET HG3  1 1 
       15 31370 1 1  69 MET N    N 286.216 -47.966 -145.518 1.00 . A A .  66 MET N    1 1 
       15 31371 1 1  69 MET O    O 288.476 -48.050 -147.284 1.00 . A A .  66 MET O    1 1 
       15 31372 1 1  69 MET SD   S 284.666 -50.014 -149.551 1.00 . A A .  66 MET SD   1 1 
       15 31373 1 1  70 ASP C    C 290.570 -51.363 -147.624 1.00 . A A .  67 ASP C    1 1 
       15 31374 1 1  70 ASP CA   C 290.408 -50.063 -146.860 1.00 . A A .  67 ASP CA   1 1 
       15 31375 1 1  70 ASP CB   C 291.603 -49.962 -145.850 1.00 . A A .  67 ASP CB   1 1 
       15 31376 1 1  70 ASP CG   C 291.496 -48.845 -144.802 1.00 . A A .  67 ASP CG   1 1 
       15 31377 1 1  70 ASP H    H 288.900 -50.846 -145.724 1.00 . A A .  67 ASP H    1 1 
       15 31378 1 1  70 ASP HA   H 290.546 -49.264 -147.582 1.00 . A A .  67 ASP HA   1 1 
       15 31379 1 1  70 ASP HB2  H 291.723 -50.914 -145.272 1.00 . A A .  67 ASP HB2  1 1 
       15 31380 1 1  70 ASP HB3  H 292.515 -49.733 -146.466 1.00 . A A .  67 ASP HB3  1 1 
       15 31381 1 1  70 ASP N    N 289.083 -50.029 -146.294 1.00 . A A .  67 ASP N    1 1 
       15 31382 1 1  70 ASP O    O 289.995 -52.419 -147.343 1.00 . A A .  67 ASP O    1 1 
       15 31383 1 1  70 ASP OD1  O 290.477 -48.782 -144.066 1.00 . A A .  67 ASP OD1  1 1 
       15 31384 1 1  70 ASP OD2  O 292.476 -48.062 -144.693 1.00 . A A .  67 ASP OD2  1 1 
       15 31385 1 1  71 PHE C    C 293.484 -52.047 -149.478 1.00 . A A .  68 PHE C    1 1 
       15 31386 1 1  71 PHE CA   C 292.000 -52.380 -149.392 1.00 . A A .  68 PHE CA   1 1 
       15 31387 1 1  71 PHE CB   C 291.306 -52.699 -150.775 1.00 . A A .  68 PHE CB   1 1 
       15 31388 1 1  71 PHE CD1  C 290.697 -50.299 -151.350 1.00 . A A .  68 PHE CD1  1 1 
       15 31389 1 1  71 PHE CD2  C 289.091 -52.019 -151.714 1.00 . A A .  68 PHE CD2  1 1 
       15 31390 1 1  71 PHE CE1  C 289.761 -49.353 -151.707 1.00 . A A .  68 PHE CE1  1 1 
       15 31391 1 1  71 PHE CE2  C 288.157 -51.081 -152.096 1.00 . A A .  68 PHE CE2  1 1 
       15 31392 1 1  71 PHE CG   C 290.355 -51.641 -151.285 1.00 . A A .  68 PHE CG   1 1 
       15 31393 1 1  71 PHE CZ   C 288.485 -49.742 -152.055 1.00 . A A .  68 PHE CZ   1 1 
       15 31394 1 1  71 PHE H    H 291.918 -50.384 -148.784 1.00 . A A .  68 PHE H    1 1 
       15 31395 1 1  71 PHE HA   H 291.952 -53.289 -148.807 1.00 . A A .  68 PHE HA   1 1 
       15 31396 1 1  71 PHE HB2  H 292.050 -52.899 -151.574 1.00 . A A .  68 PHE HB2  1 1 
       15 31397 1 1  71 PHE HB3  H 290.709 -53.641 -150.663 1.00 . A A .  68 PHE HB3  1 1 
       15 31398 1 1  71 PHE HD1  H 291.683 -49.976 -151.044 1.00 . A A .  68 PHE HD1  1 1 
       15 31399 1 1  71 PHE HD2  H 288.828 -53.067 -151.739 1.00 . A A .  68 PHE HD2  1 1 
       15 31400 1 1  71 PHE HE1  H 290.027 -48.305 -151.704 1.00 . A A .  68 PHE HE1  1 1 
       15 31401 1 1  71 PHE HE2  H 287.167 -51.400 -152.405 1.00 . A A .  68 PHE HE2  1 1 
       15 31402 1 1  71 PHE HZ   H 287.760 -48.992 -152.334 1.00 . A A .  68 PHE HZ   1 1 
       15 31403 1 1  71 PHE N    N 291.480 -51.279 -148.603 1.00 . A A .  68 PHE N    1 1 
       15 31404 1 1  71 PHE O    O 293.872 -50.879 -149.585 1.00 . A A .  68 PHE O    1 1 
       15 31405 1 1  72 HIS C    C 296.147 -53.702 -150.703 1.00 . A A .  69 HIS C    1 1 
       15 31406 1 1  72 HIS CA   C 295.793 -53.011 -149.395 1.00 . A A .  69 HIS CA   1 1 
       15 31407 1 1  72 HIS CB   C 296.410 -53.656 -148.117 1.00 . A A .  69 HIS CB   1 1 
       15 31408 1 1  72 HIS CD2  C 294.341 -53.522 -146.528 1.00 . A A .  69 HIS CD2  1 1 
       15 31409 1 1  72 HIS CE1  C 295.058 -52.143 -145.064 1.00 . A A .  69 HIS CE1  1 1 
       15 31410 1 1  72 HIS CG   C 295.635 -53.252 -146.874 1.00 . A A .  69 HIS CG   1 1 
       15 31411 1 1  72 HIS H    H 293.968 -54.018 -149.284 1.00 . A A .  69 HIS H    1 1 
       15 31412 1 1  72 HIS HA   H 296.124 -51.977 -149.415 1.00 . A A .  69 HIS HA   1 1 
       15 31413 1 1  72 HIS HB2  H 296.354 -54.775 -148.182 1.00 . A A .  69 HIS HB2  1 1 
       15 31414 1 1  72 HIS HB3  H 297.471 -53.272 -148.020 1.00 . A A .  69 HIS HB3  1 1 
       15 31415 1 1  72 HIS HD1  H 297.030 -52.041 -145.807 1.00 . A A .  69 HIS HD1  1 1 
       15 31416 1 1  72 HIS HD2  H 293.621 -54.163 -147.020 1.00 . A A .  69 HIS HD2  1 1 
       15 31417 1 1  72 HIS HE1  H 295.132 -51.489 -144.195 1.00 . A A .  69 HIS HE1  1 1 
       15 31418 1 1  72 HIS N    N 294.343 -53.087 -149.387 1.00 . A A .  69 HIS N    1 1 
       15 31419 1 1  72 HIS ND1  N 296.093 -52.376 -145.911 1.00 . A A .  69 HIS ND1  1 1 
       15 31420 1 1  72 HIS NE2  N 293.972 -52.803 -145.405 1.00 . A A .  69 HIS NE2  1 1 
       15 31421 1 1  72 HIS O    O 295.673 -54.815 -150.961 1.00 . A A .  69 HIS O    1 1 
       15 31422 1 1  73 VAL C    C 298.627 -53.475 -153.122 1.00 . A A .  70 VAL C    1 1 
       15 31423 1 1  73 VAL CA   C 297.142 -53.411 -152.959 1.00 . A A .  70 VAL CA   1 1 
       15 31424 1 1  73 VAL CB   C 296.416 -52.455 -153.918 1.00 . A A .  70 VAL CB   1 1 
       15 31425 1 1  73 VAL CG1  C 296.629 -50.964 -153.603 1.00 . A A .  70 VAL CG1  1 1 
       15 31426 1 1  73 VAL CG2  C 296.732 -52.736 -155.395 1.00 . A A .  70 VAL CG2  1 1 
       15 31427 1 1  73 VAL H    H 297.336 -52.111 -151.377 1.00 . A A .  70 VAL H    1 1 
       15 31428 1 1  73 VAL HA   H 296.772 -54.412 -153.143 1.00 . A A .  70 VAL HA   1 1 
       15 31429 1 1  73 VAL HB   H 295.334 -52.643 -153.759 1.00 . A A .  70 VAL HB   1 1 
       15 31430 1 1  73 VAL HG11 H 297.703 -50.695 -153.660 1.00 . A A .  70 VAL HG11 1 1 
       15 31431 1 1  73 VAL HG12 H 296.245 -50.707 -152.592 1.00 . A A .  70 VAL HG12 1 1 
       15 31432 1 1  73 VAL HG13 H 296.082 -50.348 -154.347 1.00 . A A .  70 VAL HG13 1 1 
       15 31433 1 1  73 VAL HG21 H 297.764 -52.400 -155.622 1.00 . A A .  70 VAL HG21 1 1 
       15 31434 1 1  73 VAL HG22 H 296.044 -52.164 -156.054 1.00 . A A .  70 VAL HG22 1 1 
       15 31435 1 1  73 VAL HG23 H 296.632 -53.812 -155.642 1.00 . A A .  70 VAL HG23 1 1 
       15 31436 1 1  73 VAL N    N 296.910 -53.009 -151.589 1.00 . A A .  70 VAL N    1 1 
       15 31437 1 1  73 VAL O    O 299.340 -52.465 -153.030 1.00 . A A .  70 VAL O    1 1 
       15 31438 1 1  74 TRP C    C 301.095 -55.662 -154.528 1.00 . A A .  71 TRP C    1 1 
       15 31439 1 1  74 TRP CA   C 300.638 -54.800 -153.370 1.00 . A A .  71 TRP CA   1 1 
       15 31440 1 1  74 TRP CB   C 301.336 -55.183 -152.021 1.00 . A A .  71 TRP CB   1 1 
       15 31441 1 1  74 TRP CD1  C 300.819 -54.246 -149.592 1.00 . A A .  71 TRP CD1  1 1 
       15 31442 1 1  74 TRP CD2  C 299.659 -56.039 -150.277 1.00 . A A .  71 TRP CD2  1 1 
       15 31443 1 1  74 TRP CE2  C 299.565 -55.951 -148.891 1.00 . A A .  71 TRP CE2  1 1 
       15 31444 1 1  74 TRP CE3  C 299.015 -57.014 -150.984 1.00 . A A .  71 TRP CE3  1 1 
       15 31445 1 1  74 TRP CG   C 300.575 -55.022 -150.701 1.00 . A A .  71 TRP CG   1 1 
       15 31446 1 1  74 TRP CH2  C 298.245 -57.900 -148.908 1.00 . A A .  71 TRP CH2  1 1 
       15 31447 1 1  74 TRP CZ2  C 298.891 -56.909 -148.194 1.00 . A A .  71 TRP CZ2  1 1 
       15 31448 1 1  74 TRP CZ3  C 298.270 -57.924 -150.284 1.00 . A A .  71 TRP CZ3  1 1 
       15 31449 1 1  74 TRP H    H 298.620 -55.567 -153.414 1.00 . A A .  71 TRP H    1 1 
       15 31450 1 1  74 TRP HA   H 301.074 -53.835 -153.609 1.00 . A A .  71 TRP HA   1 1 
       15 31451 1 1  74 TRP HB2  H 301.582 -56.279 -152.028 1.00 . A A .  71 TRP HB2  1 1 
       15 31452 1 1  74 TRP HB3  H 302.273 -54.569 -151.939 1.00 . A A .  71 TRP HB3  1 1 
       15 31453 1 1  74 TRP HD1  H 301.302 -53.286 -149.594 1.00 . A A .  71 TRP HD1  1 1 
       15 31454 1 1  74 TRP HE1  H 300.374 -54.538 -147.543 1.00 . A A .  71 TRP HE1  1 1 
       15 31455 1 1  74 TRP HE3  H 299.067 -57.098 -152.059 1.00 . A A .  71 TRP HE3  1 1 
       15 31456 1 1  74 TRP HH2  H 297.670 -58.660 -148.399 1.00 . A A .  71 TRP HH2  1 1 
       15 31457 1 1  74 TRP HZ2  H 298.901 -56.929 -147.121 1.00 . A A .  71 TRP HZ2  1 1 
       15 31458 1 1  74 TRP HZ3  H 297.725 -58.679 -150.831 1.00 . A A .  71 TRP HZ3  1 1 
       15 31459 1 1  74 TRP N    N 299.168 -54.709 -153.328 1.00 . A A .  71 TRP N    1 1 
       15 31460 1 1  74 TRP NE1  N 300.249 -54.818 -148.475 1.00 . A A .  71 TRP NE1  1 1 
       15 31461 1 1  74 TRP O    O 300.576 -56.763 -154.757 1.00 . A A .  71 TRP O    1 1 
       15 31462 1 1  75 GLY C    C 303.953 -55.997 -156.701 1.00 . A A .  72 GLY C    1 1 
       15 31463 1 1  75 GLY CA   C 302.500 -55.682 -156.599 1.00 . A A .  72 GLY CA   1 1 
       15 31464 1 1  75 GLY H    H 302.448 -54.219 -155.074 1.00 . A A .  72 GLY H    1 1 
       15 31465 1 1  75 GLY HA2  H 301.978 -56.603 -156.804 1.00 . A A .  72 GLY HA2  1 1 
       15 31466 1 1  75 GLY HA3  H 302.310 -54.938 -157.358 1.00 . A A .  72 GLY HA3  1 1 
       15 31467 1 1  75 GLY N    N 302.065 -55.112 -155.322 1.00 . A A .  72 GLY N    1 1 
       15 31468 1 1  75 GLY O    O 304.648 -55.503 -157.586 1.00 . A A .  72 GLY O    1 1 
       15 31469 1 1  76 GLY C    C 306.172 -58.376 -156.882 1.00 . A A .  73 GLY C    1 1 
       15 31470 1 1  76 GLY CA   C 305.859 -57.371 -155.787 1.00 . A A .  73 GLY CA   1 1 
       15 31471 1 1  76 GLY H    H 303.858 -57.275 -155.135 1.00 . A A .  73 GLY H    1 1 
       15 31472 1 1  76 GLY HA2  H 306.525 -56.513 -155.911 1.00 . A A .  73 GLY HA2  1 1 
       15 31473 1 1  76 GLY HA3  H 305.964 -57.922 -154.846 1.00 . A A .  73 GLY HA3  1 1 
       15 31474 1 1  76 GLY N    N 304.470 -56.888 -155.820 1.00 . A A .  73 GLY N    1 1 
       15 31475 1 1  76 GLY O    O 305.940 -59.570 -156.717 1.00 . A A .  73 GLY O    1 1 
       15 31476 1 1  77 THR C    C 307.699 -57.829 -160.221 1.00 . A A .  74 THR C    1 1 
       15 31477 1 1  77 THR CA   C 306.949 -58.711 -159.240 1.00 . A A .  74 THR CA   1 1 
       15 31478 1 1  77 THR CB   C 305.724 -59.386 -159.900 1.00 . A A .  74 THR CB   1 1 
       15 31479 1 1  77 THR CG2  C 305.998 -59.981 -161.295 1.00 . A A .  74 THR CG2  1 1 
       15 31480 1 1  77 THR H    H 306.781 -56.908 -158.131 1.00 . A A .  74 THR H    1 1 
       15 31481 1 1  77 THR HA   H 307.655 -59.481 -158.958 1.00 . A A .  74 THR HA   1 1 
       15 31482 1 1  77 THR HB   H 304.881 -58.660 -159.975 1.00 . A A .  74 THR HB   1 1 
       15 31483 1 1  77 THR HG1  H 305.384 -60.257 -158.172 1.00 . A A .  74 THR HG1  1 1 
       15 31484 1 1  77 THR HG21 H 306.880 -60.655 -161.257 1.00 . A A .  74 THR HG21 1 1 
       15 31485 1 1  77 THR HG22 H 306.172 -59.199 -162.062 1.00 . A A .  74 THR HG22 1 1 
       15 31486 1 1  77 THR HG23 H 305.126 -60.585 -161.628 1.00 . A A .  74 THR HG23 1 1 
       15 31487 1 1  77 THR N    N 306.647 -57.894 -158.054 1.00 . A A .  74 THR N    1 1 
       15 31488 1 1  77 THR O    O 308.707 -58.215 -160.809 1.00 . A A .  74 THR O    1 1 
       15 31489 1 1  77 THR OG1  O 305.288 -60.491 -159.120 1.00 . A A .  74 THR OG1  1 1 
       15 31490 1 1  78 THR C    C 307.276 -54.284 -160.839 1.00 . A A .  75 THR C    1 1 
       15 31491 1 1  78 THR CA   C 307.889 -55.592 -161.301 1.00 . A A .  75 THR CA   1 1 
       15 31492 1 1  78 THR CB   C 307.735 -55.766 -162.830 1.00 . A A .  75 THR CB   1 1 
       15 31493 1 1  78 THR CG2  C 308.710 -54.858 -163.605 1.00 . A A .  75 THR CG2  1 1 
       15 31494 1 1  78 THR H    H 306.387 -56.232 -160.025 1.00 . A A .  75 THR H    1 1 
       15 31495 1 1  78 THR HA   H 308.943 -55.568 -161.051 1.00 . A A .  75 THR HA   1 1 
       15 31496 1 1  78 THR HB   H 306.693 -55.567 -163.165 1.00 . A A .  75 THR HB   1 1 
       15 31497 1 1  78 THR HG1  H 308.431 -57.548 -162.464 1.00 . A A .  75 THR HG1  1 1 
       15 31498 1 1  78 THR HG21 H 308.484 -53.785 -163.456 1.00 . A A .  75 THR HG21 1 1 
       15 31499 1 1  78 THR HG22 H 308.634 -55.067 -164.694 1.00 . A A .  75 THR HG22 1 1 
       15 31500 1 1  78 THR HG23 H 309.756 -55.056 -163.288 1.00 . A A .  75 THR HG23 1 1 
       15 31501 1 1  78 THR N    N 307.226 -56.579 -160.451 1.00 . A A .  75 THR N    1 1 
       15 31502 1 1  78 THR O    O 306.126 -54.273 -160.396 1.00 . A A .  75 THR O    1 1 
       15 31503 1 1  78 THR OG1  O 308.043 -57.093 -163.237 1.00 . A A .  75 THR OG1  1 1 
       15 31504 1 1  79 ARG C    C 306.357 -51.214 -161.286 1.00 . A A .  76 ARG C    1 1 
       15 31505 1 1  79 ARG CA   C 307.576 -51.778 -160.533 1.00 . A A .  76 ARG CA   1 1 
       15 31506 1 1  79 ARG CB   C 308.798 -50.813 -160.514 1.00 . A A .  76 ARG CB   1 1 
       15 31507 1 1  79 ARG CD   C 308.095 -48.337 -159.961 1.00 . A A .  76 ARG CD   1 1 
       15 31508 1 1  79 ARG CG   C 308.724 -49.660 -159.486 1.00 . A A .  76 ARG CG   1 1 
       15 31509 1 1  79 ARG CZ   C 310.032 -46.768 -160.448 1.00 . A A .  76 ARG CZ   1 1 
       15 31510 1 1  79 ARG H    H 308.938 -53.158 -161.299 1.00 . A A .  76 ARG H    1 1 
       15 31511 1 1  79 ARG HA   H 307.250 -51.867 -159.503 1.00 . A A .  76 ARG HA   1 1 
       15 31512 1 1  79 ARG HB2  H 309.660 -51.433 -160.168 1.00 . A A .  76 ARG HB2  1 1 
       15 31513 1 1  79 ARG HB3  H 309.060 -50.446 -161.528 1.00 . A A .  76 ARG HB3  1 1 
       15 31514 1 1  79 ARG HD2  H 307.154 -48.519 -160.518 1.00 . A A .  76 ARG HD2  1 1 
       15 31515 1 1  79 ARG HD3  H 307.853 -47.693 -159.085 1.00 . A A .  76 ARG HD3  1 1 
       15 31516 1 1  79 ARG HE   H 308.920 -47.732 -161.870 1.00 . A A .  76 ARG HE   1 1 
       15 31517 1 1  79 ARG HG2  H 308.153 -50.013 -158.602 1.00 . A A .  76 ARG HG2  1 1 
       15 31518 1 1  79 ARG HG3  H 309.755 -49.452 -159.120 1.00 . A A .  76 ARG HG3  1 1 
       15 31519 1 1  79 ARG HH11 H 309.685 -47.041 -158.440 1.00 . A A .  76 ARG HH11 1 1 
       15 31520 1 1  79 ARG HH12 H 310.979 -45.951 -158.816 1.00 . A A .  76 ARG HH12 1 1 
       15 31521 1 1  79 ARG HH21 H 310.663 -46.267 -162.339 1.00 . A A .  76 ARG HH21 1 1 
       15 31522 1 1  79 ARG HH22 H 311.542 -45.511 -161.052 1.00 . A A .  76 ARG HH22 1 1 
       15 31523 1 1  79 ARG N    N 308.005 -53.132 -160.939 1.00 . A A .  76 ARG N    1 1 
       15 31524 1 1  79 ARG NE   N 309.041 -47.611 -160.884 1.00 . A A .  76 ARG NE   1 1 
       15 31525 1 1  79 ARG NH1  N 310.251 -46.569 -159.116 1.00 . A A .  76 ARG NH1  1 1 
       15 31526 1 1  79 ARG NH2  N 310.815 -46.124 -161.361 1.00 . A A .  76 ARG NH2  1 1 
       15 31527 1 1  79 ARG O    O 305.477 -50.573 -160.709 1.00 . A A .  76 ARG O    1 1 
       15 31528 1 1  80 ALA C    C 303.822 -51.858 -163.182 1.00 . A A .  77 ALA C    1 1 
       15 31529 1 1  80 ALA CA   C 305.179 -51.263 -163.552 1.00 . A A .  77 ALA CA   1 1 
       15 31530 1 1  80 ALA CB   C 305.554 -51.734 -164.969 1.00 . A A .  77 ALA CB   1 1 
       15 31531 1 1  80 ALA H    H 306.999 -52.088 -162.999 1.00 . A A .  77 ALA H    1 1 
       15 31532 1 1  80 ALA HA   H 305.041 -50.188 -163.581 1.00 . A A .  77 ALA HA   1 1 
       15 31533 1 1  80 ALA HB1  H 306.496 -51.243 -165.292 1.00 . A A .  77 ALA HB1  1 1 
       15 31534 1 1  80 ALA HB2  H 304.770 -51.475 -165.715 1.00 . A A .  77 ALA HB2  1 1 
       15 31535 1 1  80 ALA HB3  H 305.706 -52.834 -165.001 1.00 . A A .  77 ALA HB3  1 1 
       15 31536 1 1  80 ALA N    N 306.261 -51.547 -162.607 1.00 . A A .  77 ALA N    1 1 
       15 31537 1 1  80 ALA O    O 302.788 -51.232 -163.397 1.00 . A A .  77 ALA O    1 1 
       15 31538 1 1  81 GLU C    C 301.859 -53.103 -160.980 1.00 . A A .  78 GLU C    1 1 
       15 31539 1 1  81 GLU CA   C 302.630 -53.818 -162.086 1.00 . A A .  78 GLU CA   1 1 
       15 31540 1 1  81 GLU CB   C 302.989 -55.254 -161.609 1.00 . A A .  78 GLU CB   1 1 
       15 31541 1 1  81 GLU CD   C 302.584 -56.368 -163.829 1.00 . A A .  78 GLU CD   1 1 
       15 31542 1 1  81 GLU CG   C 303.603 -56.138 -162.712 1.00 . A A .  78 GLU CG   1 1 
       15 31543 1 1  81 GLU H    H 304.663 -53.556 -162.397 1.00 . A A .  78 GLU H    1 1 
       15 31544 1 1  81 GLU HA   H 301.944 -53.905 -162.919 1.00 . A A .  78 GLU HA   1 1 
       15 31545 1 1  81 GLU HB2  H 303.727 -55.196 -160.774 1.00 . A A .  78 GLU HB2  1 1 
       15 31546 1 1  81 GLU HB3  H 302.088 -55.787 -161.222 1.00 . A A .  78 GLU HB3  1 1 
       15 31547 1 1  81 GLU HG2  H 304.512 -55.653 -163.122 1.00 . A A .  78 GLU HG2  1 1 
       15 31548 1 1  81 GLU HG3  H 303.894 -57.120 -162.280 1.00 . A A .  78 GLU HG3  1 1 
       15 31549 1 1  81 GLU N    N 303.802 -53.084 -162.573 1.00 . A A .  78 GLU N    1 1 
       15 31550 1 1  81 GLU O    O 300.640 -53.181 -160.934 1.00 . A A .  78 GLU O    1 1 
       15 31551 1 1  81 GLU OE1  O 301.519 -56.980 -163.546 1.00 . A A .  78 GLU OE1  1 1 
       15 31552 1 1  81 GLU OE2  O 302.856 -55.932 -164.980 1.00 . A A .  78 GLU OE2  1 1 
       15 31553 1 1  82 ALA C    C 301.275 -50.324 -159.390 1.00 . A A .  79 ALA C    1 1 
       15 31554 1 1  82 ALA CA   C 302.121 -51.530 -158.985 1.00 . A A .  79 ALA CA   1 1 
       15 31555 1 1  82 ALA CB   C 303.320 -51.057 -158.149 1.00 . A A .  79 ALA CB   1 1 
       15 31556 1 1  82 ALA H    H 303.570 -52.315 -160.243 1.00 . A A .  79 ALA H    1 1 
       15 31557 1 1  82 ALA HA   H 301.518 -52.148 -158.339 1.00 . A A .  79 ALA HA   1 1 
       15 31558 1 1  82 ALA HB1  H 303.886 -51.936 -157.774 1.00 . A A .  79 ALA HB1  1 1 
       15 31559 1 1  82 ALA HB2  H 302.997 -50.483 -157.251 1.00 . A A .  79 ALA HB2  1 1 
       15 31560 1 1  82 ALA HB3  H 304.018 -50.427 -158.739 1.00 . A A .  79 ALA HB3  1 1 
       15 31561 1 1  82 ALA N    N 302.583 -52.345 -160.107 1.00 . A A .  79 ALA N    1 1 
       15 31562 1 1  82 ALA O    O 300.307 -49.957 -158.722 1.00 . A A .  79 ALA O    1 1 
       15 31563 1 1  83 GLN C    C 299.711 -49.102 -161.962 1.00 . A A .  80 GLN C    1 1 
       15 31564 1 1  83 GLN CA   C 300.948 -48.627 -161.235 1.00 . A A .  80 GLN CA   1 1 
       15 31565 1 1  83 GLN CB   C 301.918 -47.854 -162.162 1.00 . A A .  80 GLN CB   1 1 
       15 31566 1 1  83 GLN CD   C 303.089 -46.960 -160.069 1.00 . A A .  80 GLN CD   1 1 
       15 31567 1 1  83 GLN CG   C 303.272 -47.523 -161.485 1.00 . A A .  80 GLN CG   1 1 
       15 31568 1 1  83 GLN H    H 302.422 -50.088 -161.047 1.00 . A A .  80 GLN H    1 1 
       15 31569 1 1  83 GLN HA   H 300.586 -47.938 -160.483 1.00 . A A .  80 GLN HA   1 1 
       15 31570 1 1  83 GLN HB2  H 302.145 -48.444 -163.079 1.00 . A A .  80 GLN HB2  1 1 
       15 31571 1 1  83 GLN HB3  H 301.444 -46.897 -162.481 1.00 . A A .  80 GLN HB3  1 1 
       15 31572 1 1  83 GLN HE21 H 304.823 -47.850 -159.476 1.00 . A A .  80 GLN HE21 1 1 
       15 31573 1 1  83 GLN HE22 H 304.109 -46.739 -158.328 1.00 . A A .  80 GLN HE22 1 1 
       15 31574 1 1  83 GLN HG2  H 303.884 -48.446 -161.429 1.00 . A A .  80 GLN HG2  1 1 
       15 31575 1 1  83 GLN HG3  H 303.823 -46.773 -162.091 1.00 . A A .  80 GLN HG3  1 1 
       15 31576 1 1  83 GLN N    N 301.626 -49.730 -160.559 1.00 . A A .  80 GLN N    1 1 
       15 31577 1 1  83 GLN NE2  N 304.102 -47.218 -159.203 1.00 . A A .  80 GLN NE2  1 1 
       15 31578 1 1  83 GLN O    O 298.657 -48.467 -161.918 1.00 . A A .  80 GLN O    1 1 
       15 31579 1 1  83 GLN OE1  O 302.104 -46.305 -159.734 1.00 . A A .  80 GLN OE1  1 1 
       15 31580 1 1  84 ASP C    C 297.714 -51.566 -162.183 1.00 . A A .  81 ASP C    1 1 
       15 31581 1 1  84 ASP CA   C 298.747 -51.079 -163.207 1.00 . A A .  81 ASP CA   1 1 
       15 31582 1 1  84 ASP CB   C 299.281 -52.257 -164.074 1.00 . A A .  81 ASP CB   1 1 
       15 31583 1 1  84 ASP CG   C 300.127 -51.775 -165.263 1.00 . A A .  81 ASP CG   1 1 
       15 31584 1 1  84 ASP H    H 300.712 -50.786 -162.579 1.00 . A A .  81 ASP H    1 1 
       15 31585 1 1  84 ASP HA   H 298.198 -50.411 -163.861 1.00 . A A .  81 ASP HA   1 1 
       15 31586 1 1  84 ASP HB2  H 299.924 -52.921 -163.455 1.00 . A A .  81 ASP HB2  1 1 
       15 31587 1 1  84 ASP HB3  H 298.437 -52.847 -164.494 1.00 . A A .  81 ASP HB3  1 1 
       15 31588 1 1  84 ASP N    N 299.824 -50.318 -162.575 1.00 . A A .  81 ASP N    1 1 
       15 31589 1 1  84 ASP O    O 296.522 -51.352 -162.369 1.00 . A A .  81 ASP O    1 1 
       15 31590 1 1  84 ASP OD1  O 300.128 -50.553 -165.569 1.00 . A A .  81 ASP OD1  1 1 
       15 31591 1 1  84 ASP OD2  O 300.784 -52.650 -165.888 1.00 . A A .  81 ASP OD2  1 1 
       15 31592 1 1  85 ILE C    C 296.548 -51.371 -159.203 1.00 . A A .  82 ILE C    1 1 
       15 31593 1 1  85 ILE CA   C 297.185 -52.551 -159.952 1.00 . A A .  82 ILE CA   1 1 
       15 31594 1 1  85 ILE CB   C 297.688 -53.608 -158.962 1.00 . A A .  82 ILE CB   1 1 
       15 31595 1 1  85 ILE CD1  C 299.487 -54.108 -157.197 1.00 . A A .  82 ILE CD1  1 1 
       15 31596 1 1  85 ILE CG1  C 298.901 -53.100 -158.166 1.00 . A A .  82 ILE CG1  1 1 
       15 31597 1 1  85 ILE CG2  C 297.986 -54.915 -159.731 1.00 . A A .  82 ILE CG2  1 1 
       15 31598 1 1  85 ILE H    H 299.109 -52.352 -160.854 1.00 . A A .  82 ILE H    1 1 
       15 31599 1 1  85 ILE HA   H 296.349 -53.039 -160.437 1.00 . A A .  82 ILE HA   1 1 
       15 31600 1 1  85 ILE HB   H 296.887 -53.863 -158.225 1.00 . A A .  82 ILE HB   1 1 
       15 31601 1 1  85 ILE HD11 H 299.882 -54.994 -157.735 1.00 . A A .  82 ILE HD11 1 1 
       15 31602 1 1  85 ILE HD12 H 298.725 -54.455 -156.469 1.00 . A A .  82 ILE HD12 1 1 
       15 31603 1 1  85 ILE HD13 H 300.326 -53.639 -156.642 1.00 . A A .  82 ILE HD13 1 1 
       15 31604 1 1  85 ILE HG12 H 299.679 -52.800 -158.885 1.00 . A A .  82 ILE HG12 1 1 
       15 31605 1 1  85 ILE HG13 H 298.633 -52.189 -157.590 1.00 . A A .  82 ILE HG13 1 1 
       15 31606 1 1  85 ILE HG21 H 298.757 -54.750 -160.511 1.00 . A A .  82 ILE HG21 1 1 
       15 31607 1 1  85 ILE HG22 H 297.065 -55.298 -160.215 1.00 . A A .  82 ILE HG22 1 1 
       15 31608 1 1  85 ILE HG23 H 298.355 -55.708 -159.050 1.00 . A A .  82 ILE HG23 1 1 
       15 31609 1 1  85 ILE N    N 298.128 -52.153 -161.017 1.00 . A A .  82 ILE N    1 1 
       15 31610 1 1  85 ILE O    O 295.357 -51.419 -158.937 1.00 . A A .  82 ILE O    1 1 
       15 31611 1 1  86 SER C    C 295.771 -48.227 -159.159 1.00 . A A .  83 SER C    1 1 
       15 31612 1 1  86 SER CA   C 296.728 -49.040 -158.256 1.00 . A A .  83 SER CA   1 1 
       15 31613 1 1  86 SER CB   C 297.803 -48.146 -157.556 1.00 . A A .  83 SER CB   1 1 
       15 31614 1 1  86 SER H    H 298.255 -50.216 -159.125 1.00 . A A .  83 SER H    1 1 
       15 31615 1 1  86 SER HA   H 296.114 -49.370 -157.430 1.00 . A A .  83 SER HA   1 1 
       15 31616 1 1  86 SER HB2  H 297.351 -47.218 -157.140 1.00 . A A .  83 SER HB2  1 1 
       15 31617 1 1  86 SER HB3  H 298.211 -48.720 -156.692 1.00 . A A .  83 SER HB3  1 1 
       15 31618 1 1  86 SER HG   H 299.501 -48.550 -158.455 1.00 . A A .  83 SER HG   1 1 
       15 31619 1 1  86 SER N    N 297.283 -50.256 -158.888 1.00 . A A .  83 SER N    1 1 
       15 31620 1 1  86 SER O    O 294.621 -47.956 -158.790 1.00 . A A .  83 SER O    1 1 
       15 31621 1 1  86 SER OG   O 298.892 -47.783 -158.405 1.00 . A A .  83 SER OG   1 1 
       15 31622 1 1  87 SER C    C 294.136 -47.989 -161.902 1.00 . A A .  84 SER C    1 1 
       15 31623 1 1  87 SER CA   C 295.397 -47.230 -161.473 1.00 . A A .  84 SER CA   1 1 
       15 31624 1 1  87 SER CB   C 296.199 -46.902 -162.770 1.00 . A A .  84 SER CB   1 1 
       15 31625 1 1  87 SER H    H 297.120 -48.164 -160.668 1.00 . A A .  84 SER H    1 1 
       15 31626 1 1  87 SER HA   H 295.072 -46.287 -161.057 1.00 . A A .  84 SER HA   1 1 
       15 31627 1 1  87 SER HB2  H 296.449 -47.830 -163.333 1.00 . A A .  84 SER HB2  1 1 
       15 31628 1 1  87 SER HB3  H 295.609 -46.232 -163.436 1.00 . A A .  84 SER HB3  1 1 
       15 31629 1 1  87 SER HG   H 298.072 -46.963 -162.272 1.00 . A A .  84 SER HG   1 1 
       15 31630 1 1  87 SER N    N 296.184 -47.912 -160.422 1.00 . A A .  84 SER N    1 1 
       15 31631 1 1  87 SER O    O 293.041 -47.422 -161.952 1.00 . A A .  84 SER O    1 1 
       15 31632 1 1  87 SER OG   O 297.427 -46.247 -162.470 1.00 . A A .  84 SER OG   1 1 
       15 31633 1 1  88 ARG C    C 292.288 -50.565 -161.283 1.00 . A A .  85 ARG C    1 1 
       15 31634 1 1  88 ARG CA   C 293.163 -50.222 -162.498 1.00 . A A .  85 ARG CA   1 1 
       15 31635 1 1  88 ARG CB   C 293.552 -51.483 -163.333 1.00 . A A .  85 ARG CB   1 1 
       15 31636 1 1  88 ARG CD   C 295.156 -50.348 -165.093 1.00 . A A .  85 ARG CD   1 1 
       15 31637 1 1  88 ARG CG   C 293.918 -51.215 -164.819 1.00 . A A .  85 ARG CG   1 1 
       15 31638 1 1  88 ARG CZ   C 296.391 -49.516 -167.126 1.00 . A A .  85 ARG CZ   1 1 
       15 31639 1 1  88 ARG H    H 295.157 -49.802 -162.112 1.00 . A A .  85 ARG H    1 1 
       15 31640 1 1  88 ARG HA   H 292.505 -49.679 -163.162 1.00 . A A .  85 ARG HA   1 1 
       15 31641 1 1  88 ARG HB2  H 294.371 -52.028 -162.830 1.00 . A A .  85 ARG HB2  1 1 
       15 31642 1 1  88 ARG HB3  H 292.689 -52.191 -163.377 1.00 . A A .  85 ARG HB3  1 1 
       15 31643 1 1  88 ARG HD2  H 295.022 -49.329 -164.674 1.00 . A A .  85 ARG HD2  1 1 
       15 31644 1 1  88 ARG HD3  H 296.058 -50.826 -164.662 1.00 . A A .  85 ARG HD3  1 1 
       15 31645 1 1  88 ARG HE   H 294.717 -50.699 -167.187 1.00 . A A .  85 ARG HE   1 1 
       15 31646 1 1  88 ARG HG2  H 294.090 -52.208 -165.297 1.00 . A A .  85 ARG HG2  1 1 
       15 31647 1 1  88 ARG HG3  H 293.042 -50.743 -165.315 1.00 . A A .  85 ARG HG3  1 1 
       15 31648 1 1  88 ARG HH11 H 297.193 -48.900 -165.337 1.00 . A A .  85 ARG HH11 1 1 
       15 31649 1 1  88 ARG HH12 H 298.035 -48.343 -166.745 1.00 . A A .  85 ARG HH12 1 1 
       15 31650 1 1  88 ARG HH21 H 295.868 -49.937 -169.070 1.00 . A A .  85 ARG HH21 1 1 
       15 31651 1 1  88 ARG HH22 H 297.273 -48.939 -168.891 1.00 . A A .  85 ARG HH22 1 1 
       15 31652 1 1  88 ARG N    N 294.271 -49.332 -162.158 1.00 . A A .  85 ARG N    1 1 
       15 31653 1 1  88 ARG NE   N 295.357 -50.230 -166.578 1.00 . A A .  85 ARG NE   1 1 
       15 31654 1 1  88 ARG NH1  N 297.287 -48.861 -166.332 1.00 . A A .  85 ARG NH1  1 1 
       15 31655 1 1  88 ARG NH2  N 296.522 -49.459 -168.484 1.00 . A A .  85 ARG NH2  1 1 
       15 31656 1 1  88 ARG O    O 291.087 -50.732 -161.462 1.00 . A A .  85 ARG O    1 1 
       15 31657 1 1  89 VAL C    C 291.061 -49.613 -158.457 1.00 . A A .  86 VAL C    1 1 
       15 31658 1 1  89 VAL CA   C 291.982 -50.801 -158.780 1.00 . A A .  86 VAL CA   1 1 
       15 31659 1 1  89 VAL CB   C 292.702 -51.404 -157.553 1.00 . A A .  86 VAL CB   1 1 
       15 31660 1 1  89 VAL CG1  C 293.460 -50.385 -156.679 1.00 . A A .  86 VAL CG1  1 1 
       15 31661 1 1  89 VAL CG2  C 291.741 -52.216 -156.670 1.00 . A A .  86 VAL CG2  1 1 
       15 31662 1 1  89 VAL H    H 293.789 -50.483 -159.802 1.00 . A A .  86 VAL H    1 1 
       15 31663 1 1  89 VAL HA   H 291.293 -51.597 -159.033 1.00 . A A .  86 VAL HA   1 1 
       15 31664 1 1  89 VAL HB   H 293.436 -52.143 -157.948 1.00 . A A .  86 VAL HB   1 1 
       15 31665 1 1  89 VAL HG11 H 294.139 -50.915 -155.978 1.00 . A A .  86 VAL HG11 1 1 
       15 31666 1 1  89 VAL HG12 H 292.759 -49.770 -156.078 1.00 . A A .  86 VAL HG12 1 1 
       15 31667 1 1  89 VAL HG13 H 294.057 -49.713 -157.315 1.00 . A A .  86 VAL HG13 1 1 
       15 31668 1 1  89 VAL HG21 H 291.223 -52.993 -157.268 1.00 . A A .  86 VAL HG21 1 1 
       15 31669 1 1  89 VAL HG22 H 290.985 -51.550 -156.202 1.00 . A A .  86 VAL HG22 1 1 
       15 31670 1 1  89 VAL HG23 H 292.299 -52.721 -155.853 1.00 . A A .  86 VAL HG23 1 1 
       15 31671 1 1  89 VAL N    N 292.807 -50.606 -160.000 1.00 . A A .  86 VAL N    1 1 
       15 31672 1 1  89 VAL O    O 289.877 -49.829 -158.238 1.00 . A A .  86 VAL O    1 1 
       15 31673 1 1  90 LEU C    C 289.611 -46.951 -159.482 1.00 . A A .  87 LEU C    1 1 
       15 31674 1 1  90 LEU CA   C 290.629 -47.110 -158.336 1.00 . A A .  87 LEU CA   1 1 
       15 31675 1 1  90 LEU CB   C 291.449 -45.793 -158.211 1.00 . A A .  87 LEU CB   1 1 
       15 31676 1 1  90 LEU CD1  C 293.017 -46.600 -156.341 1.00 . A A .  87 LEU CD1  1 1 
       15 31677 1 1  90 LEU CD2  C 292.734 -44.158 -156.794 1.00 . A A .  87 LEU CD2  1 1 
       15 31678 1 1  90 LEU CG   C 292.034 -45.523 -156.809 1.00 . A A .  87 LEU CG   1 1 
       15 31679 1 1  90 LEU H    H 292.483 -48.129 -158.698 1.00 . A A .  87 LEU H    1 1 
       15 31680 1 1  90 LEU HA   H 290.042 -47.243 -157.431 1.00 . A A .  87 LEU HA   1 1 
       15 31681 1 1  90 LEU HB2  H 292.281 -45.812 -158.949 1.00 . A A .  87 LEU HB2  1 1 
       15 31682 1 1  90 LEU HB3  H 290.824 -44.897 -158.439 1.00 . A A .  87 LEU HB3  1 1 
       15 31683 1 1  90 LEU HD11 H 293.360 -46.354 -155.318 1.00 . A A .  87 LEU HD11 1 1 
       15 31684 1 1  90 LEU HD12 H 293.890 -46.650 -157.026 1.00 . A A .  87 LEU HD12 1 1 
       15 31685 1 1  90 LEU HD13 H 292.526 -47.596 -156.321 1.00 . A A .  87 LEU HD13 1 1 
       15 31686 1 1  90 LEU HD21 H 292.021 -43.350 -157.063 1.00 . A A .  87 LEU HD21 1 1 
       15 31687 1 1  90 LEU HD22 H 293.572 -44.156 -157.525 1.00 . A A .  87 LEU HD22 1 1 
       15 31688 1 1  90 LEU HD23 H 293.144 -43.947 -155.785 1.00 . A A .  87 LEU HD23 1 1 
       15 31689 1 1  90 LEU HG   H 291.185 -45.480 -156.084 1.00 . A A .  87 LEU HG   1 1 
       15 31690 1 1  90 LEU N    N 291.506 -48.309 -158.513 1.00 . A A .  87 LEU N    1 1 
       15 31691 1 1  90 LEU O    O 288.404 -46.670 -159.304 1.00 . A A .  87 LEU O    1 1 
       15 31692 1 1  91 GLU C    C 288.242 -48.487 -161.835 1.00 . A A .  88 GLU C    1 1 
       15 31693 1 1  91 GLU CA   C 289.308 -47.397 -161.935 1.00 . A A .  88 GLU CA   1 1 
       15 31694 1 1  91 GLU CB   C 290.171 -47.573 -163.211 1.00 . A A .  88 GLU CB   1 1 
       15 31695 1 1  91 GLU CD   C 288.701 -46.179 -164.736 1.00 . A A .  88 GLU CD   1 1 
       15 31696 1 1  91 GLU CG   C 289.411 -47.521 -164.556 1.00 . A A .  88 GLU CG   1 1 
       15 31697 1 1  91 GLU H    H 291.082 -47.517 -160.855 1.00 . A A .  88 GLU H    1 1 
       15 31698 1 1  91 GLU HA   H 288.766 -46.465 -162.041 1.00 . A A .  88 GLU HA   1 1 
       15 31699 1 1  91 GLU HB2  H 290.913 -46.722 -163.219 1.00 . A A .  88 GLU HB2  1 1 
       15 31700 1 1  91 GLU HB3  H 290.695 -48.566 -163.155 1.00 . A A .  88 GLU HB3  1 1 
       15 31701 1 1  91 GLU HG2  H 290.136 -47.657 -165.387 1.00 . A A .  88 GLU HG2  1 1 
       15 31702 1 1  91 GLU HG3  H 288.669 -48.348 -164.611 1.00 . A A .  88 GLU HG3  1 1 
       15 31703 1 1  91 GLU N    N 290.110 -47.281 -160.723 1.00 . A A .  88 GLU N    1 1 
       15 31704 1 1  91 GLU O    O 287.156 -48.233 -162.315 1.00 . A A .  88 GLU O    1 1 
       15 31705 1 1  91 GLU OE1  O 289.406 -45.135 -164.772 1.00 . A A .  88 GLU OE1  1 1 
       15 31706 1 1  91 GLU OE2  O 287.445 -46.181 -164.841 1.00 . A A .  88 GLU OE2  1 1 
       15 31707 1 1  92 ALA C    C 286.519 -50.299 -159.746 1.00 . A A .  89 ALA C    1 1 
       15 31708 1 1  92 ALA CA   C 287.589 -50.723 -160.760 1.00 . A A .  89 ALA CA   1 1 
       15 31709 1 1  92 ALA CB   C 288.303 -51.958 -160.174 1.00 . A A .  89 ALA CB   1 1 
       15 31710 1 1  92 ALA H    H 289.457 -49.749 -160.754 1.00 . A A .  89 ALA H    1 1 
       15 31711 1 1  92 ALA HA   H 287.078 -51.074 -161.653 1.00 . A A .  89 ALA HA   1 1 
       15 31712 1 1  92 ALA HB1  H 288.765 -51.741 -159.190 1.00 . A A .  89 ALA HB1  1 1 
       15 31713 1 1  92 ALA HB2  H 289.129 -52.274 -160.834 1.00 . A A .  89 ALA HB2  1 1 
       15 31714 1 1  92 ALA HB3  H 287.603 -52.820 -160.079 1.00 . A A .  89 ALA HB3  1 1 
       15 31715 1 1  92 ALA N    N 288.520 -49.634 -161.124 1.00 . A A .  89 ALA N    1 1 
       15 31716 1 1  92 ALA O    O 285.327 -50.567 -159.957 1.00 . A A .  89 ALA O    1 1 
       15 31717 1 1  93 LEU C    C 284.922 -48.171 -158.059 1.00 . A A .  90 LEU C    1 1 
       15 31718 1 1  93 LEU CA   C 286.114 -48.971 -157.558 1.00 . A A .  90 LEU CA   1 1 
       15 31719 1 1  93 LEU CB   C 286.872 -47.947 -156.618 1.00 . A A .  90 LEU CB   1 1 
       15 31720 1 1  93 LEU CD1  C 288.766 -49.378 -155.588 1.00 . A A .  90 LEU CD1  1 1 
       15 31721 1 1  93 LEU CD2  C 288.089 -47.191 -154.582 1.00 . A A .  90 LEU CD2  1 1 
       15 31722 1 1  93 LEU CG   C 287.596 -48.433 -155.345 1.00 . A A .  90 LEU CG   1 1 
       15 31723 1 1  93 LEU H    H 287.933 -49.383 -158.549 1.00 . A A .  90 LEU H    1 1 
       15 31724 1 1  93 LEU HA   H 285.683 -49.809 -157.029 1.00 . A A .  90 LEU HA   1 1 
       15 31725 1 1  93 LEU HB2  H 287.645 -47.439 -157.250 1.00 . A A .  90 LEU HB2  1 1 
       15 31726 1 1  93 LEU HB3  H 286.165 -47.184 -156.165 1.00 . A A .  90 LEU HB3  1 1 
       15 31727 1 1  93 LEU HD11 H 289.071 -49.900 -154.659 1.00 . A A .  90 LEU HD11 1 1 
       15 31728 1 1  93 LEU HD12 H 289.639 -48.815 -155.976 1.00 . A A .  90 LEU HD12 1 1 
       15 31729 1 1  93 LEU HD13 H 288.469 -50.131 -156.341 1.00 . A A .  90 LEU HD13 1 1 
       15 31730 1 1  93 LEU HD21 H 288.647 -47.487 -153.672 1.00 . A A .  90 LEU HD21 1 1 
       15 31731 1 1  93 LEU HD22 H 287.231 -46.557 -154.272 1.00 . A A .  90 LEU HD22 1 1 
       15 31732 1 1  93 LEU HD23 H 288.771 -46.592 -155.223 1.00 . A A .  90 LEU HD23 1 1 
       15 31733 1 1  93 LEU HG   H 286.855 -48.967 -154.716 1.00 . A A .  90 LEU HG   1 1 
       15 31734 1 1  93 LEU N    N 286.942 -49.568 -158.642 1.00 . A A .  90 LEU N    1 1 
       15 31735 1 1  93 LEU O    O 283.804 -48.345 -157.577 1.00 . A A .  90 LEU O    1 1 
       15 31736 1 1  94 THR C    C 283.688 -46.947 -161.115 1.00 . A A .  91 THR C    1 1 
       15 31737 1 1  94 THR CA   C 284.055 -46.517 -159.710 1.00 . A A .  91 THR CA   1 1 
       15 31738 1 1  94 THR CB   C 283.723 -45.078 -159.333 1.00 . A A .  91 THR CB   1 1 
       15 31739 1 1  94 THR CG2  C 282.176 -44.938 -159.247 1.00 . A A .  91 THR CG2  1 1 
       15 31740 1 1  94 THR H    H 286.115 -47.128 -159.385 1.00 . A A .  91 THR H    1 1 
       15 31741 1 1  94 THR HA   H 283.157 -46.930 -159.266 1.00 . A A .  91 THR HA   1 1 
       15 31742 1 1  94 THR HB   H 284.152 -44.358 -160.065 1.00 . A A .  91 THR HB   1 1 
       15 31743 1 1  94 THR HG1  H 284.917 -45.416 -157.869 1.00 . A A .  91 THR HG1  1 1 
       15 31744 1 1  94 THR HG21 H 281.783 -45.570 -158.422 1.00 . A A .  91 THR HG21 1 1 
       15 31745 1 1  94 THR HG22 H 281.664 -45.301 -160.167 1.00 . A A .  91 THR HG22 1 1 
       15 31746 1 1  94 THR HG23 H 281.889 -43.886 -159.056 1.00 . A A .  91 THR HG23 1 1 
       15 31747 1 1  94 THR N    N 285.161 -47.264 -159.055 1.00 . A A .  91 THR N    1 1 
       15 31748 1 1  94 THR O    O 282.962 -46.264 -161.830 1.00 . A A .  91 THR O    1 1 
       15 31749 1 1  94 THR OG1  O 284.212 -44.779 -158.031 1.00 . A A .  91 THR OG1  1 1 
       15 31750 1 1  95 TYR C    C 282.513 -49.440 -162.731 1.00 . A A .  92 TYR C    1 1 
       15 31751 1 1  95 TYR CA   C 283.844 -48.719 -162.894 1.00 . A A .  92 TYR CA   1 1 
       15 31752 1 1  95 TYR CB   C 285.002 -49.655 -163.397 1.00 . A A .  92 TYR CB   1 1 
       15 31753 1 1  95 TYR CD1  C 284.709 -52.079 -163.006 1.00 . A A .  92 TYR CD1  1 1 
       15 31754 1 1  95 TYR CD2  C 284.346 -51.231 -165.217 1.00 . A A .  92 TYR CD2  1 1 
       15 31755 1 1  95 TYR CE1  C 284.280 -53.320 -163.417 1.00 . A A .  92 TYR CE1  1 1 
       15 31756 1 1  95 TYR CE2  C 283.947 -52.480 -165.627 1.00 . A A .  92 TYR CE2  1 1 
       15 31757 1 1  95 TYR CG   C 284.711 -51.030 -163.905 1.00 . A A .  92 TYR CG   1 1 
       15 31758 1 1  95 TYR CZ   C 283.908 -53.527 -164.733 1.00 . A A .  92 TYR CZ   1 1 
       15 31759 1 1  95 TYR H    H 284.784 -48.642 -160.976 1.00 . A A .  92 TYR H    1 1 
       15 31760 1 1  95 TYR HA   H 283.689 -47.951 -163.641 1.00 . A A .  92 TYR HA   1 1 
       15 31761 1 1  95 TYR HB2  H 285.583 -49.112 -164.185 1.00 . A A .  92 TYR HB2  1 1 
       15 31762 1 1  95 TYR HB3  H 285.639 -49.830 -162.504 1.00 . A A .  92 TYR HB3  1 1 
       15 31763 1 1  95 TYR HD1  H 284.992 -51.920 -161.956 1.00 . A A .  92 TYR HD1  1 1 
       15 31764 1 1  95 TYR HD2  H 284.336 -50.401 -165.913 1.00 . A A .  92 TYR HD2  1 1 
       15 31765 1 1  95 TYR HE1  H 284.245 -54.095 -162.669 1.00 . A A .  92 TYR HE1  1 1 
       15 31766 1 1  95 TYR HE2  H 283.661 -52.642 -166.656 1.00 . A A .  92 TYR HE2  1 1 
       15 31767 1 1  95 TYR HH   H 283.938 -55.501 -164.750 1.00 . A A .  92 TYR HH   1 1 
       15 31768 1 1  95 TYR N    N 284.201 -48.107 -161.593 1.00 . A A .  92 TYR N    1 1 
       15 31769 1 1  95 TYR O    O 281.601 -49.345 -163.549 1.00 . A A .  92 TYR O    1 1 
       15 31770 1 1  95 TYR OH   O 283.491 -54.778 -165.233 1.00 . A A .  92 TYR OH   1 1 
       15 31771 1 1  96 LYS C    C 280.950 -50.118 -159.837 1.00 . A A .  93 LYS C    1 1 
       15 31772 1 1  96 LYS CA   C 281.250 -50.882 -161.144 1.00 . A A .  93 LYS CA   1 1 
       15 31773 1 1  96 LYS CB   C 281.622 -52.408 -161.110 1.00 . A A .  93 LYS CB   1 1 
       15 31774 1 1  96 LYS CD   C 279.618 -53.925 -160.434 1.00 . A A .  93 LYS CD   1 1 
       15 31775 1 1  96 LYS CE   C 279.809 -55.399 -160.021 1.00 . A A .  93 LYS CE   1 1 
       15 31776 1 1  96 LYS CG   C 280.612 -53.497 -161.524 1.00 . A A .  93 LYS CG   1 1 
       15 31777 1 1  96 LYS H    H 283.219 -50.205 -160.967 1.00 . A A .  93 LYS H    1 1 
       15 31778 1 1  96 LYS HA   H 280.457 -50.702 -161.844 1.00 . A A .  93 LYS HA   1 1 
       15 31779 1 1  96 LYS HB2  H 282.383 -52.497 -161.931 1.00 . A A .  93 LYS HB2  1 1 
       15 31780 1 1  96 LYS HB3  H 282.079 -52.729 -160.151 1.00 . A A .  93 LYS HB3  1 1 
       15 31781 1 1  96 LYS HD2  H 279.755 -53.272 -159.548 1.00 . A A .  93 LYS HD2  1 1 
       15 31782 1 1  96 LYS HD3  H 278.579 -53.776 -160.801 1.00 . A A .  93 LYS HD3  1 1 
       15 31783 1 1  96 LYS HE2  H 279.616 -56.062 -160.890 1.00 . A A .  93 LYS HE2  1 1 
       15 31784 1 1  96 LYS HE3  H 280.838 -55.599 -159.644 1.00 . A A .  93 LYS HE3  1 1 
       15 31785 1 1  96 LYS HG2  H 280.068 -53.190 -162.453 1.00 . A A .  93 LYS HG2  1 1 
       15 31786 1 1  96 LYS HG3  H 281.250 -54.417 -161.718 1.00 . A A .  93 LYS HG3  1 1 
       15 31787 1 1  96 LYS HZ1  H 279.039 -55.186 -158.106 1.00 . A A .  93 LYS HZ1  1 1 
       15 31788 1 1  96 LYS HZ2  H 279.012 -56.779 -158.693 1.00 . A A .  93 LYS HZ2  1 1 
       15 31789 1 1  96 LYS HZ3  H 277.890 -55.642 -159.270 1.00 . A A .  93 LYS HZ3  1 1 
       15 31790 1 1  96 LYS N    N 282.428 -50.171 -161.592 1.00 . A A .  93 LYS N    1 1 
       15 31791 1 1  96 LYS NZ   N 278.867 -55.780 -158.942 1.00 . A A .  93 LYS NZ   1 1 
       15 31792 1 1  96 LYS O    O 281.748 -50.213 -158.909 1.00 . A A .  93 LYS O    1 1 
       15 31793 1 1  97 PRO C    C 279.186 -48.895 -157.351 1.00 . A A .  94 PRO C    1 1 
       15 31794 1 1  97 PRO CA   C 279.663 -48.283 -158.666 1.00 . A A .  94 PRO CA   1 1 
       15 31795 1 1  97 PRO CB   C 278.663 -47.275 -159.272 1.00 . A A .  94 PRO CB   1 1 
       15 31796 1 1  97 PRO CD   C 278.950 -49.035 -160.850 1.00 . A A .  94 PRO CD   1 1 
       15 31797 1 1  97 PRO CG   C 277.884 -48.093 -160.300 1.00 . A A .  94 PRO CG   1 1 
       15 31798 1 1  97 PRO HA   H 280.596 -47.785 -158.435 1.00 . A A .  94 PRO HA   1 1 
       15 31799 1 1  97 PRO HB2  H 277.990 -46.789 -158.531 1.00 . A A .  94 PRO HB2  1 1 
       15 31800 1 1  97 PRO HB3  H 279.244 -46.491 -159.818 1.00 . A A .  94 PRO HB3  1 1 
       15 31801 1 1  97 PRO HD2  H 278.489 -49.991 -161.190 1.00 . A A .  94 PRO HD2  1 1 
       15 31802 1 1  97 PRO HD3  H 279.487 -48.543 -161.695 1.00 . A A .  94 PRO HD3  1 1 
       15 31803 1 1  97 PRO HG2  H 277.096 -48.688 -159.787 1.00 . A A .  94 PRO HG2  1 1 
       15 31804 1 1  97 PRO HG3  H 277.420 -47.467 -161.087 1.00 . A A .  94 PRO HG3  1 1 
       15 31805 1 1  97 PRO N    N 279.888 -49.257 -159.748 1.00 . A A .  94 PRO N    1 1 
       15 31806 1 1  97 PRO O    O 278.779 -50.059 -157.300 1.00 . A A .  94 PRO O    1 1 
       15 31807 1 1  98 LEU C    C 277.576 -48.835 -154.519 1.00 . A A .  95 LEU C    1 1 
       15 31808 1 1  98 LEU CA   C 279.048 -48.705 -154.900 1.00 . A A .  95 LEU CA   1 1 
       15 31809 1 1  98 LEU CB   C 279.833 -47.956 -153.789 1.00 . A A .  95 LEU CB   1 1 
       15 31810 1 1  98 LEU CD1  C 282.091 -47.772 -152.697 1.00 . A A .  95 LEU CD1  1 1 
       15 31811 1 1  98 LEU CD2  C 282.002 -48.875 -154.919 1.00 . A A .  95 LEU CD2  1 1 
       15 31812 1 1  98 LEU CG   C 281.354 -47.793 -154.039 1.00 . A A .  95 LEU CG   1 1 
       15 31813 1 1  98 LEU H    H 279.631 -47.190 -156.247 1.00 . A A .  95 LEU H    1 1 
       15 31814 1 1  98 LEU HA   H 279.455 -49.711 -154.884 1.00 . A A .  95 LEU HA   1 1 
       15 31815 1 1  98 LEU HB2  H 279.394 -46.948 -153.614 1.00 . A A .  95 LEU HB2  1 1 
       15 31816 1 1  98 LEU HB3  H 279.723 -48.536 -152.843 1.00 . A A .  95 LEU HB3  1 1 
       15 31817 1 1  98 LEU HD11 H 281.616 -47.054 -151.998 1.00 . A A .  95 LEU HD11 1 1 
       15 31818 1 1  98 LEU HD12 H 283.153 -47.486 -152.855 1.00 . A A .  95 LEU HD12 1 1 
       15 31819 1 1  98 LEU HD13 H 282.064 -48.778 -152.229 1.00 . A A .  95 LEU HD13 1 1 
       15 31820 1 1  98 LEU HD21 H 281.731 -48.780 -155.989 1.00 . A A .  95 LEU HD21 1 1 
       15 31821 1 1  98 LEU HD22 H 281.702 -49.887 -154.562 1.00 . A A .  95 LEU HD22 1 1 
       15 31822 1 1  98 LEU HD23 H 283.108 -48.781 -154.889 1.00 . A A .  95 LEU HD23 1 1 
       15 31823 1 1  98 LEU HG   H 281.513 -46.809 -154.539 1.00 . A A .  95 LEU HG   1 1 
       15 31824 1 1  98 LEU N    N 279.290 -48.124 -156.223 1.00 . A A .  95 LEU N    1 1 
       15 31825 1 1  98 LEU O    O 276.855 -47.885 -154.189 1.00 . A A .  95 LEU O    1 1 
       15 31826 1 1  99 MET C    C 275.921 -51.968 -153.611 1.00 . A A .  96 MET C    1 1 
       15 31827 1 1  99 MET CA   C 275.837 -50.606 -154.276 1.00 . A A .  96 MET CA   1 1 
       15 31828 1 1  99 MET CB   C 275.019 -50.683 -155.601 1.00 . A A .  96 MET CB   1 1 
       15 31829 1 1  99 MET CE   C 272.518 -49.650 -157.545 1.00 . A A .  96 MET CE   1 1 
       15 31830 1 1  99 MET CG   C 273.521 -51.009 -155.451 1.00 . A A .  96 MET CG   1 1 
       15 31831 1 1  99 MET H    H 277.793 -50.857 -154.816 1.00 . A A .  96 MET H    1 1 
       15 31832 1 1  99 MET HA   H 275.378 -49.941 -153.561 1.00 . A A .  96 MET HA   1 1 
       15 31833 1 1  99 MET HB2  H 275.102 -49.685 -156.095 1.00 . A A .  96 MET HB2  1 1 
       15 31834 1 1  99 MET HB3  H 275.496 -51.423 -156.287 1.00 . A A .  96 MET HB3  1 1 
       15 31835 1 1  99 MET HE1  H 271.989 -49.579 -158.520 1.00 . A A .  96 MET HE1  1 1 
       15 31836 1 1  99 MET HE2  H 273.506 -49.155 -157.663 1.00 . A A .  96 MET HE2  1 1 
       15 31837 1 1  99 MET HE3  H 271.932 -49.080 -156.795 1.00 . A A .  96 MET HE3  1 1 
       15 31838 1 1  99 MET HG2  H 273.403 -51.886 -154.782 1.00 . A A .  96 MET HG2  1 1 
       15 31839 1 1  99 MET HG3  H 273.018 -50.149 -154.953 1.00 . A A .  96 MET HG3  1 1 
       15 31840 1 1  99 MET N    N 277.160 -50.126 -154.562 1.00 . A A .  96 MET N    1 1 
       15 31841 1 1  99 MET O    O 276.726 -52.802 -154.010 1.00 . A A .  96 MET O    1 1 
       15 31842 1 1  99 MET SD   S 272.698 -51.378 -157.028 1.00 . A A .  96 MET SD   1 1 
       15 31843 1 1 100 PHE C    C 273.293 -53.754 -151.939 1.00 . A A .  97 PHE C    1 1 
       15 31844 1 1 100 PHE CA   C 274.825 -53.530 -151.991 1.00 . A A .  97 PHE CA   1 1 
       15 31845 1 1 100 PHE CB   C 275.489 -53.587 -150.575 1.00 . A A .  97 PHE CB   1 1 
       15 31846 1 1 100 PHE CD1  C 275.698 -56.100 -150.504 1.00 . A A .  97 PHE CD1  1 1 
       15 31847 1 1 100 PHE CD2  C 274.445 -55.019 -148.789 1.00 . A A .  97 PHE CD2  1 1 
       15 31848 1 1 100 PHE CE1  C 275.325 -57.327 -149.996 1.00 . A A .  97 PHE CE1  1 1 
       15 31849 1 1 100 PHE CE2  C 274.083 -56.246 -148.268 1.00 . A A .  97 PHE CE2  1 1 
       15 31850 1 1 100 PHE CG   C 275.252 -54.930 -149.910 1.00 . A A .  97 PHE CG   1 1 
       15 31851 1 1 100 PHE CZ   C 274.520 -57.404 -148.878 1.00 . A A .  97 PHE CZ   1 1 
       15 31852 1 1 100 PHE H    H 274.387 -51.493 -152.395 1.00 . A A .  97 PHE H    1 1 
       15 31853 1 1 100 PHE HA   H 275.299 -54.345 -152.548 1.00 . A A .  97 PHE HA   1 1 
       15 31854 1 1 100 PHE HB2  H 276.599 -53.474 -150.700 1.00 . A A .  97 PHE HB2  1 1 
       15 31855 1 1 100 PHE HB3  H 275.058 -52.778 -149.925 1.00 . A A .  97 PHE HB3  1 1 
       15 31856 1 1 100 PHE HD1  H 276.298 -56.050 -151.402 1.00 . A A .  97 PHE HD1  1 1 
       15 31857 1 1 100 PHE HD2  H 274.059 -54.116 -148.336 1.00 . A A .  97 PHE HD2  1 1 
       15 31858 1 1 100 PHE HE1  H 275.649 -58.236 -150.484 1.00 . A A .  97 PHE HE1  1 1 
       15 31859 1 1 100 PHE HE2  H 273.442 -56.299 -147.398 1.00 . A A .  97 PHE HE2  1 1 
       15 31860 1 1 100 PHE HZ   H 274.228 -58.371 -148.486 1.00 . A A .  97 PHE HZ   1 1 
       15 31861 1 1 100 PHE N    N 275.024 -52.237 -152.642 1.00 . A A .  97 PHE N    1 1 
       15 31862 1 1 100 PHE O    O 272.590 -53.073 -151.197 1.00 . A A .  97 PHE O    1 1 
       15 31863 1 1 101 GLU C    C 270.303 -54.222 -153.189 1.00 . A A .  98 GLU C    1 1 
       15 31864 1 1 101 GLU CA   C 271.373 -55.236 -152.812 1.00 . A A .  98 GLU CA   1 1 
       15 31865 1 1 101 GLU CB   C 270.959 -56.053 -151.554 1.00 . A A .  98 GLU CB   1 1 
       15 31866 1 1 101 GLU CD   C 271.271 -58.143 -150.198 1.00 . A A .  98 GLU CD   1 1 
       15 31867 1 1 101 GLU CG   C 271.812 -57.319 -151.367 1.00 . A A .  98 GLU CG   1 1 
       15 31868 1 1 101 GLU H    H 273.381 -55.162 -153.342 1.00 . A A .  98 GLU H    1 1 
       15 31869 1 1 101 GLU HA   H 271.375 -55.940 -153.631 1.00 . A A .  98 GLU HA   1 1 
       15 31870 1 1 101 GLU HB2  H 271.050 -55.412 -150.651 1.00 . A A .  98 GLU HB2  1 1 
       15 31871 1 1 101 GLU HB3  H 269.896 -56.382 -151.639 1.00 . A A .  98 GLU HB3  1 1 
       15 31872 1 1 101 GLU HG2  H 271.782 -57.927 -152.298 1.00 . A A .  98 GLU HG2  1 1 
       15 31873 1 1 101 GLU HG3  H 272.865 -57.037 -151.168 1.00 . A A .  98 GLU HG3  1 1 
       15 31874 1 1 101 GLU N    N 272.753 -54.720 -152.733 1.00 . A A .  98 GLU N    1 1 
       15 31875 1 1 101 GLU O    O 269.177 -54.235 -152.699 1.00 . A A .  98 GLU O    1 1 
       15 31876 1 1 101 GLU OE1  O 271.196 -57.592 -149.068 1.00 . A A .  98 GLU OE1  1 1 
       15 31877 1 1 101 GLU OE2  O 270.925 -59.334 -150.423 1.00 . A A .  98 GLU OE2  1 1 
       15 31878 1 1 102 GLY C    C 270.189 -50.888 -153.659 1.00 . A A .  99 GLY C    1 1 
       15 31879 1 1 102 GLY CA   C 269.911 -52.119 -154.478 1.00 . A A .  99 GLY CA   1 1 
       15 31880 1 1 102 GLY H    H 271.626 -53.309 -154.412 1.00 . A A .  99 GLY H    1 1 
       15 31881 1 1 102 GLY HA2  H 270.204 -51.883 -155.490 1.00 . A A .  99 GLY HA2  1 1 
       15 31882 1 1 102 GLY HA3  H 268.850 -52.329 -154.397 1.00 . A A .  99 GLY HA3  1 1 
       15 31883 1 1 102 GLY N    N 270.698 -53.266 -154.058 1.00 . A A .  99 GLY N    1 1 
       15 31884 1 1 102 GLY O    O 269.684 -49.820 -153.987 1.00 . A A .  99 GLY O    1 1 
       15 31885 1 1 103 PHE C    C 272.534 -49.138 -152.140 1.00 . A A . 100 PHE C    1 1 
       15 31886 1 1 103 PHE CA   C 271.238 -49.801 -151.701 1.00 . A A . 100 PHE CA   1 1 
       15 31887 1 1 103 PHE CB   C 271.278 -50.145 -150.176 1.00 . A A . 100 PHE CB   1 1 
       15 31888 1 1 103 PHE CD1  C 269.655 -52.044 -149.853 1.00 . A A . 100 PHE CD1  1 1 
       15 31889 1 1 103 PHE CD2  C 268.987 -49.875 -149.145 1.00 . A A . 100 PHE CD2  1 1 
       15 31890 1 1 103 PHE CE1  C 268.426 -52.551 -149.485 1.00 . A A . 100 PHE CE1  1 1 
       15 31891 1 1 103 PHE CE2  C 267.754 -50.381 -148.774 1.00 . A A . 100 PHE CE2  1 1 
       15 31892 1 1 103 PHE CG   C 269.948 -50.697 -149.713 1.00 . A A . 100 PHE CG   1 1 
       15 31893 1 1 103 PHE CZ   C 267.469 -51.719 -148.951 1.00 . A A . 100 PHE CZ   1 1 
       15 31894 1 1 103 PHE H    H 271.441 -51.859 -152.308 1.00 . A A . 100 PHE H    1 1 
       15 31895 1 1 103 PHE HA   H 270.451 -49.063 -151.817 1.00 . A A . 100 PHE HA   1 1 
       15 31896 1 1 103 PHE HB2  H 272.063 -50.903 -149.963 1.00 . A A . 100 PHE HB2  1 1 
       15 31897 1 1 103 PHE HB3  H 271.497 -49.238 -149.569 1.00 . A A . 100 PHE HB3  1 1 
       15 31898 1 1 103 PHE HD1  H 270.385 -52.710 -150.285 1.00 . A A . 100 PHE HD1  1 1 
       15 31899 1 1 103 PHE HD2  H 269.190 -48.823 -148.989 1.00 . A A . 100 PHE HD2  1 1 
       15 31900 1 1 103 PHE HE1  H 268.212 -53.602 -149.633 1.00 . A A . 100 PHE HE1  1 1 
       15 31901 1 1 103 PHE HE2  H 267.006 -49.726 -148.346 1.00 . A A . 100 PHE HE2  1 1 
       15 31902 1 1 103 PHE HZ   H 266.500 -52.114 -148.682 1.00 . A A . 100 PHE HZ   1 1 
       15 31903 1 1 103 PHE N    N 270.997 -50.977 -152.561 1.00 . A A . 100 PHE N    1 1 
       15 31904 1 1 103 PHE O    O 273.569 -49.796 -152.198 1.00 . A A . 100 PHE O    1 1 
       15 31905 1 1 104 THR C    C 274.273 -46.221 -151.927 1.00 . A A . 101 THR C    1 1 
       15 31906 1 1 104 THR CA   C 273.566 -46.994 -153.012 1.00 . A A . 101 THR CA   1 1 
       15 31907 1 1 104 THR CB   C 273.024 -45.979 -154.027 1.00 . A A . 101 THR CB   1 1 
       15 31908 1 1 104 THR CG2  C 272.677 -46.726 -155.318 1.00 . A A . 101 THR CG2  1 1 
       15 31909 1 1 104 THR H    H 271.639 -47.287 -152.442 1.00 . A A . 101 THR H    1 1 
       15 31910 1 1 104 THR HA   H 274.304 -47.618 -153.500 1.00 . A A . 101 THR HA   1 1 
       15 31911 1 1 104 THR HB   H 273.771 -45.188 -154.287 1.00 . A A . 101 THR HB   1 1 
       15 31912 1 1 104 THR HG1  H 271.552 -44.752 -154.246 1.00 . A A . 101 THR HG1  1 1 
       15 31913 1 1 104 THR HG21 H 271.858 -47.455 -155.133 1.00 . A A . 101 THR HG21 1 1 
       15 31914 1 1 104 THR HG22 H 273.572 -47.280 -155.673 1.00 . A A . 101 THR HG22 1 1 
       15 31915 1 1 104 THR HG23 H 272.357 -46.017 -156.111 1.00 . A A . 101 THR HG23 1 1 
       15 31916 1 1 104 THR N    N 272.487 -47.821 -152.481 1.00 . A A . 101 THR N    1 1 
       15 31917 1 1 104 THR O    O 273.676 -45.810 -150.936 1.00 . A A . 101 THR O    1 1 
       15 31918 1 1 104 THR OG1  O 271.826 -45.364 -153.559 1.00 . A A . 101 THR OG1  1 1 
       15 31919 1 1 105 PHE C    C 277.210 -44.200 -151.903 1.00 . A A . 102 PHE C    1 1 
       15 31920 1 1 105 PHE CA   C 276.355 -45.180 -151.121 1.00 . A A . 102 PHE CA   1 1 
       15 31921 1 1 105 PHE CB   C 277.156 -45.974 -150.015 1.00 . A A . 102 PHE CB   1 1 
       15 31922 1 1 105 PHE CD1  C 276.333 -48.327 -150.435 1.00 . A A . 102 PHE CD1  1 1 
       15 31923 1 1 105 PHE CD2  C 276.254 -47.501 -148.212 1.00 . A A . 102 PHE CD2  1 1 
       15 31924 1 1 105 PHE CE1  C 275.981 -49.579 -150.001 1.00 . A A . 102 PHE CE1  1 1 
       15 31925 1 1 105 PHE CE2  C 275.940 -48.770 -147.760 1.00 . A A . 102 PHE CE2  1 1 
       15 31926 1 1 105 PHE CG   C 276.514 -47.270 -149.554 1.00 . A A . 102 PHE CG   1 1 
       15 31927 1 1 105 PHE CZ   C 275.863 -49.816 -148.653 1.00 . A A . 102 PHE CZ   1 1 
       15 31928 1 1 105 PHE H    H 276.091 -46.282 -152.908 1.00 . A A . 102 PHE H    1 1 
       15 31929 1 1 105 PHE HA   H 275.659 -44.543 -150.589 1.00 . A A . 102 PHE HA   1 1 
       15 31930 1 1 105 PHE HB2  H 278.193 -46.256 -150.295 1.00 . A A . 102 PHE HB2  1 1 
       15 31931 1 1 105 PHE HB3  H 277.248 -45.308 -149.126 1.00 . A A . 102 PHE HB3  1 1 
       15 31932 1 1 105 PHE HD1  H 276.591 -48.216 -151.478 1.00 . A A . 102 PHE HD1  1 1 
       15 31933 1 1 105 PHE HD2  H 276.384 -46.702 -147.497 1.00 . A A . 102 PHE HD2  1 1 
       15 31934 1 1 105 PHE HE1  H 275.897 -50.383 -150.720 1.00 . A A . 102 PHE HE1  1 1 
       15 31935 1 1 105 PHE HE2  H 275.785 -48.947 -146.703 1.00 . A A . 102 PHE HE2  1 1 
       15 31936 1 1 105 PHE HZ   H 275.801 -50.837 -148.312 1.00 . A A . 102 PHE HZ   1 1 
       15 31937 1 1 105 PHE N    N 275.593 -45.955 -152.099 1.00 . A A . 102 PHE N    1 1 
       15 31938 1 1 105 PHE O    O 277.630 -44.481 -153.025 1.00 . A A . 102 PHE O    1 1 
       15 31939 1 1 106 VAL C    C 279.518 -41.684 -151.419 1.00 . A A . 103 VAL C    1 1 
       15 31940 1 1 106 VAL CA   C 278.125 -41.874 -151.980 1.00 . A A . 103 VAL CA   1 1 
       15 31941 1 1 106 VAL CB   C 277.315 -40.583 -151.768 1.00 . A A . 103 VAL CB   1 1 
       15 31942 1 1 106 VAL CG1  C 277.954 -39.366 -152.477 1.00 . A A . 103 VAL CG1  1 1 
       15 31943 1 1 106 VAL CG2  C 275.874 -40.804 -152.270 1.00 . A A . 103 VAL CG2  1 1 
       15 31944 1 1 106 VAL H    H 277.082 -42.780 -150.422 1.00 . A A . 103 VAL H    1 1 
       15 31945 1 1 106 VAL HA   H 278.239 -42.070 -153.032 1.00 . A A . 103 VAL HA   1 1 
       15 31946 1 1 106 VAL HB   H 277.250 -40.348 -150.675 1.00 . A A . 103 VAL HB   1 1 
       15 31947 1 1 106 VAL HG11 H 277.269 -38.494 -152.401 1.00 . A A . 103 VAL HG11 1 1 
       15 31948 1 1 106 VAL HG12 H 278.138 -39.580 -153.550 1.00 . A A . 103 VAL HG12 1 1 
       15 31949 1 1 106 VAL HG13 H 278.907 -39.072 -151.983 1.00 . A A . 103 VAL HG13 1 1 
       15 31950 1 1 106 VAL HG21 H 275.886 -41.188 -153.313 1.00 . A A . 103 VAL HG21 1 1 
       15 31951 1 1 106 VAL HG22 H 275.314 -39.845 -152.259 1.00 . A A . 103 VAL HG22 1 1 
       15 31952 1 1 106 VAL HG23 H 275.318 -41.523 -151.630 1.00 . A A . 103 VAL HG23 1 1 
       15 31953 1 1 106 VAL N    N 277.446 -42.992 -151.329 1.00 . A A . 103 VAL N    1 1 
       15 31954 1 1 106 VAL O    O 279.658 -41.446 -150.222 1.00 . A A . 103 VAL O    1 1 
       15 31955 1 1 107 ALA C    C 282.469 -40.219 -151.591 1.00 . A A . 104 ALA C    1 1 
       15 31956 1 1 107 ALA CA   C 281.987 -41.653 -151.841 1.00 . A A . 104 ALA CA   1 1 
       15 31957 1 1 107 ALA CB   C 282.917 -42.319 -152.884 1.00 . A A . 104 ALA CB   1 1 
       15 31958 1 1 107 ALA H    H 280.467 -41.939 -153.247 1.00 . A A . 104 ALA H    1 1 
       15 31959 1 1 107 ALA HA   H 282.109 -42.200 -150.915 1.00 . A A . 104 ALA HA   1 1 
       15 31960 1 1 107 ALA HB1  H 283.946 -42.444 -152.481 1.00 . A A . 104 ALA HB1  1 1 
       15 31961 1 1 107 ALA HB2  H 282.973 -41.730 -153.825 1.00 . A A . 104 ALA HB2  1 1 
       15 31962 1 1 107 ALA HB3  H 282.530 -43.326 -153.144 1.00 . A A . 104 ALA HB3  1 1 
       15 31963 1 1 107 ALA N    N 280.589 -41.748 -152.274 1.00 . A A . 104 ALA N    1 1 
       15 31964 1 1 107 ALA O    O 282.282 -39.313 -152.402 1.00 . A A . 104 ALA O    1 1 
       15 31965 1 1 108 LYS C    C 284.875 -38.865 -149.282 1.00 . A A . 105 LYS C    1 1 
       15 31966 1 1 108 LYS CA   C 283.496 -38.714 -149.898 1.00 . A A . 105 LYS CA   1 1 
       15 31967 1 1 108 LYS CB   C 282.459 -38.262 -148.834 1.00 . A A . 105 LYS CB   1 1 
       15 31968 1 1 108 LYS CD   C 281.568 -36.461 -147.261 1.00 . A A . 105 LYS CD   1 1 
       15 31969 1 1 108 LYS CE   C 281.857 -37.029 -145.862 1.00 . A A . 105 LYS CE   1 1 
       15 31970 1 1 108 LYS CG   C 282.621 -36.822 -148.322 1.00 . A A . 105 LYS CG   1 1 
       15 31971 1 1 108 LYS H    H 283.242 -40.767 -149.755 1.00 . A A . 105 LYS H    1 1 
       15 31972 1 1 108 LYS HA   H 283.561 -37.981 -150.693 1.00 . A A . 105 LYS HA   1 1 
       15 31973 1 1 108 LYS HB2  H 281.449 -38.343 -149.296 1.00 . A A . 105 LYS HB2  1 1 
       15 31974 1 1 108 LYS HB3  H 282.472 -38.974 -147.978 1.00 . A A . 105 LYS HB3  1 1 
       15 31975 1 1 108 LYS HD2  H 281.500 -35.353 -147.182 1.00 . A A . 105 LYS HD2  1 1 
       15 31976 1 1 108 LYS HD3  H 280.575 -36.830 -147.604 1.00 . A A . 105 LYS HD3  1 1 
       15 31977 1 1 108 LYS HE2  H 281.014 -36.799 -145.176 1.00 . A A . 105 LYS HE2  1 1 
       15 31978 1 1 108 LYS HE3  H 282.003 -38.128 -145.902 1.00 . A A . 105 LYS HE3  1 1 
       15 31979 1 1 108 LYS HG2  H 283.637 -36.671 -147.896 1.00 . A A . 105 LYS HG2  1 1 
       15 31980 1 1 108 LYS HG3  H 282.511 -36.129 -149.187 1.00 . A A . 105 LYS HG3  1 1 
       15 31981 1 1 108 LYS HZ1  H 282.963 -35.404 -145.199 1.00 . A A . 105 LYS HZ1  1 1 
       15 31982 1 1 108 LYS HZ2  H 283.895 -36.647 -145.885 1.00 . A A . 105 LYS HZ2  1 1 
       15 31983 1 1 108 LYS HZ3  H 283.241 -36.835 -144.328 1.00 . A A . 105 LYS HZ3  1 1 
       15 31984 1 1 108 LYS N    N 283.078 -40.007 -150.400 1.00 . A A . 105 LYS N    1 1 
       15 31985 1 1 108 LYS NZ   N 283.080 -36.434 -145.275 1.00 . A A . 105 LYS NZ   1 1 
       15 31986 1 1 108 LYS O    O 285.008 -39.236 -148.122 1.00 . A A . 105 LYS O    1 1 
       15 31987 1 1 109 LYS C    C 288.192 -37.645 -150.125 1.00 . A A . 106 LYS C    1 1 
       15 31988 1 1 109 LYS CA   C 287.316 -38.750 -149.564 1.00 . A A . 106 LYS CA   1 1 
       15 31989 1 1 109 LYS CB   C 287.857 -40.157 -149.953 1.00 . A A . 106 LYS CB   1 1 
       15 31990 1 1 109 LYS CD   C 289.303 -40.596 -147.857 1.00 . A A . 106 LYS CD   1 1 
       15 31991 1 1 109 LYS CE   C 290.712 -40.863 -147.314 1.00 . A A . 106 LYS CE   1 1 
       15 31992 1 1 109 LYS CG   C 289.240 -40.549 -149.391 1.00 . A A . 106 LYS CG   1 1 
       15 31993 1 1 109 LYS H    H 285.877 -38.264 -150.986 1.00 . A A . 106 LYS H    1 1 
       15 31994 1 1 109 LYS HA   H 287.346 -38.649 -148.486 1.00 . A A . 106 LYS HA   1 1 
       15 31995 1 1 109 LYS HB2  H 287.123 -40.907 -149.582 1.00 . A A . 106 LYS HB2  1 1 
       15 31996 1 1 109 LYS HB3  H 287.877 -40.251 -151.063 1.00 . A A . 106 LYS HB3  1 1 
       15 31997 1 1 109 LYS HD2  H 288.943 -39.629 -147.440 1.00 . A A . 106 LYS HD2  1 1 
       15 31998 1 1 109 LYS HD3  H 288.624 -41.400 -147.499 1.00 . A A . 106 LYS HD3  1 1 
       15 31999 1 1 109 LYS HE2  H 291.061 -41.875 -147.605 1.00 . A A . 106 LYS HE2  1 1 
       15 32000 1 1 109 LYS HE3  H 291.423 -40.102 -147.696 1.00 . A A . 106 LYS HE3  1 1 
       15 32001 1 1 109 LYS HG2  H 289.510 -41.559 -149.778 1.00 . A A . 106 LYS HG2  1 1 
       15 32002 1 1 109 LYS HG3  H 290.016 -39.846 -149.764 1.00 . A A . 106 LYS HG3  1 1 
       15 32003 1 1 109 LYS HZ1  H 290.073 -41.485 -145.440 1.00 . A A . 106 LYS HZ1  1 1 
       15 32004 1 1 109 LYS HZ2  H 290.438 -39.829 -145.538 1.00 . A A . 106 LYS HZ2  1 1 
       15 32005 1 1 109 LYS HZ3  H 291.692 -40.974 -145.491 1.00 . A A . 106 LYS HZ3  1 1 
       15 32006 1 1 109 LYS N    N 285.955 -38.583 -150.043 1.00 . A A . 106 LYS N    1 1 
       15 32007 1 1 109 LYS NZ   N 290.730 -40.782 -145.835 1.00 . A A . 106 LYS NZ   1 1 
       15 32008 1 1 109 LYS O    O 288.125 -37.308 -151.305 1.00 . A A . 106 LYS O    1 1 
       15 32009 1 1 110 LEU C    C 291.364 -36.589 -149.102 1.00 . A A . 107 LEU C    1 1 
       15 32010 1 1 110 LEU CA   C 290.038 -36.048 -149.588 1.00 . A A . 107 LEU CA   1 1 
       15 32011 1 1 110 LEU CB   C 289.734 -34.674 -148.932 1.00 . A A . 107 LEU CB   1 1 
       15 32012 1 1 110 LEU CD1  C 288.266 -32.624 -148.784 1.00 . A A . 107 LEU CD1  1 1 
       15 32013 1 1 110 LEU CD2  C 288.715 -33.654 -151.043 1.00 . A A . 107 LEU CD2  1 1 
       15 32014 1 1 110 LEU CG   C 288.523 -33.935 -149.542 1.00 . A A . 107 LEU CG   1 1 
       15 32015 1 1 110 LEU H    H 289.083 -37.395 -148.319 1.00 . A A . 107 LEU H    1 1 
       15 32016 1 1 110 LEU HA   H 290.129 -35.925 -150.659 1.00 . A A . 107 LEU HA   1 1 
       15 32017 1 1 110 LEU HB2  H 289.550 -34.818 -147.843 1.00 . A A . 107 LEU HB2  1 1 
       15 32018 1 1 110 LEU HB3  H 290.610 -33.994 -149.038 1.00 . A A . 107 LEU HB3  1 1 
       15 32019 1 1 110 LEU HD11 H 288.086 -32.825 -147.707 1.00 . A A . 107 LEU HD11 1 1 
       15 32020 1 1 110 LEU HD12 H 287.380 -32.101 -149.200 1.00 . A A . 107 LEU HD12 1 1 
       15 32021 1 1 110 LEU HD13 H 289.146 -31.951 -148.875 1.00 . A A . 107 LEU HD13 1 1 
       15 32022 1 1 110 LEU HD21 H 288.694 -34.599 -151.627 1.00 . A A . 107 LEU HD21 1 1 
       15 32023 1 1 110 LEU HD22 H 289.686 -33.146 -151.220 1.00 . A A . 107 LEU HD22 1 1 
       15 32024 1 1 110 LEU HD23 H 287.903 -32.999 -151.422 1.00 . A A . 107 LEU HD23 1 1 
       15 32025 1 1 110 LEU HG   H 287.620 -34.579 -149.425 1.00 . A A . 107 LEU HG   1 1 
       15 32026 1 1 110 LEU N    N 289.057 -37.067 -149.260 1.00 . A A . 107 LEU N    1 1 
       15 32027 1 1 110 LEU O    O 291.534 -36.880 -147.921 1.00 . A A . 107 LEU O    1 1 
       15 32028 1 1 111 VAL C    C 294.518 -36.811 -150.902 1.00 . A A . 108 VAL C    1 1 
       15 32029 1 1 111 VAL CA   C 293.639 -37.324 -149.777 1.00 . A A . 108 VAL CA   1 1 
       15 32030 1 1 111 VAL CB   C 293.586 -38.864 -149.697 1.00 . A A . 108 VAL CB   1 1 
       15 32031 1 1 111 VAL CG1  C 293.214 -39.527 -151.045 1.00 . A A . 108 VAL CG1  1 1 
       15 32032 1 1 111 VAL CG2  C 294.876 -39.454 -149.092 1.00 . A A . 108 VAL CG2  1 1 
       15 32033 1 1 111 VAL H    H 292.196 -36.521 -150.997 1.00 . A A . 108 VAL H    1 1 
       15 32034 1 1 111 VAL HA   H 294.028 -36.921 -148.851 1.00 . A A . 108 VAL HA   1 1 
       15 32035 1 1 111 VAL HB   H 292.768 -39.110 -148.980 1.00 . A A . 108 VAL HB   1 1 
       15 32036 1 1 111 VAL HG11 H 292.974 -40.599 -150.879 1.00 . A A . 108 VAL HG11 1 1 
       15 32037 1 1 111 VAL HG12 H 294.053 -39.470 -151.771 1.00 . A A . 108 VAL HG12 1 1 
       15 32038 1 1 111 VAL HG13 H 292.322 -39.041 -151.492 1.00 . A A . 108 VAL HG13 1 1 
       15 32039 1 1 111 VAL HG21 H 295.722 -39.395 -149.807 1.00 . A A . 108 VAL HG21 1 1 
       15 32040 1 1 111 VAL HG22 H 294.715 -40.525 -148.841 1.00 . A A . 108 VAL HG22 1 1 
       15 32041 1 1 111 VAL HG23 H 295.147 -38.920 -148.156 1.00 . A A . 108 VAL HG23 1 1 
       15 32042 1 1 111 VAL N    N 292.329 -36.761 -150.035 1.00 . A A . 108 VAL N    1 1 
       15 32043 1 1 111 VAL O    O 294.001 -36.401 -151.941 1.00 . A A . 108 VAL O    1 1 
       15 32044 1 1 112 LEU C    C 297.697 -37.670 -152.003 1.00 . A A . 109 LEU C    1 1 
       15 32045 1 1 112 LEU CA   C 296.860 -36.433 -151.703 1.00 . A A . 109 LEU CA   1 1 
       15 32046 1 1 112 LEU CB   C 297.764 -35.275 -151.197 1.00 . A A . 109 LEU CB   1 1 
       15 32047 1 1 112 LEU CD1  C 298.050 -32.896 -150.420 1.00 . A A . 109 LEU CD1  1 1 
       15 32048 1 1 112 LEU CD2  C 296.330 -33.397 -152.200 1.00 . A A . 109 LEU CD2  1 1 
       15 32049 1 1 112 LEU CG   C 297.043 -33.932 -150.946 1.00 . A A . 109 LEU CG   1 1 
       15 32050 1 1 112 LEU H    H 296.238 -37.162 -149.863 1.00 . A A . 109 LEU H    1 1 
       15 32051 1 1 112 LEU HA   H 296.395 -36.132 -152.633 1.00 . A A . 109 LEU HA   1 1 
       15 32052 1 1 112 LEU HB2  H 298.258 -35.576 -150.245 1.00 . A A . 109 LEU HB2  1 1 
       15 32053 1 1 112 LEU HB3  H 298.564 -35.071 -151.943 1.00 . A A . 109 LEU HB3  1 1 
       15 32054 1 1 112 LEU HD11 H 297.535 -31.938 -150.194 1.00 . A A . 109 LEU HD11 1 1 
       15 32055 1 1 112 LEU HD12 H 298.839 -32.704 -151.178 1.00 . A A . 109 LEU HD12 1 1 
       15 32056 1 1 112 LEU HD13 H 298.535 -33.264 -149.490 1.00 . A A . 109 LEU HD13 1 1 
       15 32057 1 1 112 LEU HD21 H 297.043 -33.311 -153.046 1.00 . A A . 109 LEU HD21 1 1 
       15 32058 1 1 112 LEU HD22 H 295.905 -32.390 -151.997 1.00 . A A . 109 LEU HD22 1 1 
       15 32059 1 1 112 LEU HD23 H 295.496 -34.067 -152.499 1.00 . A A . 109 LEU HD23 1 1 
       15 32060 1 1 112 LEU HG   H 296.272 -34.088 -150.154 1.00 . A A . 109 LEU HG   1 1 
       15 32061 1 1 112 LEU N    N 295.863 -36.826 -150.720 1.00 . A A . 109 LEU N    1 1 
       15 32062 1 1 112 LEU O    O 298.646 -37.995 -151.292 1.00 . A A . 109 LEU O    1 1 
       15 32063 1 1 113 ALA C    C 299.202 -39.455 -154.342 1.00 . A A . 110 ALA C    1 1 
       15 32064 1 1 113 ALA CA   C 297.941 -39.662 -153.506 1.00 . A A . 110 ALA CA   1 1 
       15 32065 1 1 113 ALA CB   C 296.905 -40.501 -154.292 1.00 . A A . 110 ALA CB   1 1 
       15 32066 1 1 113 ALA H    H 296.564 -38.136 -153.649 1.00 . A A . 110 ALA H    1 1 
       15 32067 1 1 113 ALA HA   H 298.220 -40.236 -152.631 1.00 . A A . 110 ALA HA   1 1 
       15 32068 1 1 113 ALA HB1  H 296.576 -39.974 -155.214 1.00 . A A . 110 ALA HB1  1 1 
       15 32069 1 1 113 ALA HB2  H 296.010 -40.677 -153.658 1.00 . A A . 110 ALA HB2  1 1 
       15 32070 1 1 113 ALA HB3  H 297.313 -41.495 -154.579 1.00 . A A . 110 ALA HB3  1 1 
       15 32071 1 1 113 ALA N    N 297.329 -38.414 -153.079 1.00 . A A . 110 ALA N    1 1 
       15 32072 1 1 113 ALA O    O 299.144 -39.229 -155.549 1.00 . A A . 110 ALA O    1 1 
       15 32073 1 1 114 GLN C    C 302.362 -40.728 -154.532 1.00 . A A . 111 GLN C    1 1 
       15 32074 1 1 114 GLN CA   C 301.704 -39.375 -154.266 1.00 . A A . 111 GLN CA   1 1 
       15 32075 1 1 114 GLN CB   C 302.597 -38.538 -153.304 1.00 . A A . 111 GLN CB   1 1 
       15 32076 1 1 114 GLN CD   C 304.875 -37.488 -152.859 1.00 . A A . 111 GLN CD   1 1 
       15 32077 1 1 114 GLN CG   C 303.905 -37.992 -153.930 1.00 . A A . 111 GLN CG   1 1 
       15 32078 1 1 114 GLN H    H 300.382 -39.722 -152.703 1.00 . A A . 111 GLN H    1 1 
       15 32079 1 1 114 GLN HA   H 301.630 -38.843 -155.208 1.00 . A A . 111 GLN HA   1 1 
       15 32080 1 1 114 GLN HB2  H 301.992 -37.665 -152.964 1.00 . A A . 111 GLN HB2  1 1 
       15 32081 1 1 114 GLN HB3  H 302.831 -39.136 -152.393 1.00 . A A . 111 GLN HB3  1 1 
       15 32082 1 1 114 GLN HE21 H 303.539 -36.106 -152.134 1.00 . A A . 111 GLN HE21 1 1 
       15 32083 1 1 114 GLN HE22 H 305.080 -36.201 -151.322 1.00 . A A . 111 GLN HE22 1 1 
       15 32084 1 1 114 GLN HG2  H 304.449 -38.791 -154.476 1.00 . A A . 111 GLN HG2  1 1 
       15 32085 1 1 114 GLN HG3  H 303.685 -37.172 -154.644 1.00 . A A . 111 GLN HG3  1 1 
       15 32086 1 1 114 GLN N    N 300.383 -39.539 -153.682 1.00 . A A . 111 GLN N    1 1 
       15 32087 1 1 114 GLN NE2  N 304.450 -36.495 -152.036 1.00 . A A . 111 GLN NE2  1 1 
       15 32088 1 1 114 GLN O    O 302.262 -41.659 -153.738 1.00 . A A . 111 GLN O    1 1 
       15 32089 1 1 114 GLN OE1  O 305.993 -37.994 -152.759 1.00 . A A . 111 GLN OE1  1 1 
       15 32090 1 1 115 VAL C    C 305.264 -41.396 -156.304 1.00 . A A . 112 VAL C    1 1 
       15 32091 1 1 115 VAL CA   C 303.890 -41.983 -156.092 1.00 . A A . 112 VAL CA   1 1 
       15 32092 1 1 115 VAL CB   C 303.358 -42.682 -157.355 1.00 . A A . 112 VAL CB   1 1 
       15 32093 1 1 115 VAL CG1  C 303.106 -41.691 -158.514 1.00 . A A . 112 VAL CG1  1 1 
       15 32094 1 1 115 VAL CG2  C 304.267 -43.859 -157.802 1.00 . A A . 112 VAL CG2  1 1 
       15 32095 1 1 115 VAL H    H 303.190 -40.067 -156.286 1.00 . A A . 112 VAL H    1 1 
       15 32096 1 1 115 VAL HA   H 303.969 -42.710 -155.294 1.00 . A A . 112 VAL HA   1 1 
       15 32097 1 1 115 VAL HB   H 302.367 -43.120 -157.083 1.00 . A A . 112 VAL HB   1 1 
       15 32098 1 1 115 VAL HG11 H 302.621 -42.224 -159.361 1.00 . A A . 112 VAL HG11 1 1 
       15 32099 1 1 115 VAL HG12 H 304.055 -41.253 -158.888 1.00 . A A . 112 VAL HG12 1 1 
       15 32100 1 1 115 VAL HG13 H 302.428 -40.871 -158.199 1.00 . A A . 112 VAL HG13 1 1 
       15 32101 1 1 115 VAL HG21 H 303.785 -44.394 -158.648 1.00 . A A . 112 VAL HG21 1 1 
       15 32102 1 1 115 VAL HG22 H 304.404 -44.576 -156.969 1.00 . A A . 112 VAL HG22 1 1 
       15 32103 1 1 115 VAL HG23 H 305.263 -43.510 -158.149 1.00 . A A . 112 VAL HG23 1 1 
       15 32104 1 1 115 VAL N    N 303.098 -40.838 -155.661 1.00 . A A . 112 VAL N    1 1 
       15 32105 1 1 115 VAL O    O 305.376 -40.274 -156.797 1.00 . A A . 112 VAL O    1 1 
       15 32106 1 1 116 ILE C    C 308.352 -42.520 -157.137 1.00 . A A . 113 ILE C    1 1 
       15 32107 1 1 116 ILE CA   C 307.715 -41.641 -156.084 1.00 . A A . 113 ILE CA   1 1 
       15 32108 1 1 116 ILE CB   C 308.562 -41.577 -154.805 1.00 . A A . 113 ILE CB   1 1 
       15 32109 1 1 116 ILE CD1  C 308.489 -40.665 -152.370 1.00 . A A . 113 ILE CD1  1 1 
       15 32110 1 1 116 ILE CG1  C 307.782 -40.778 -153.724 1.00 . A A . 113 ILE CG1  1 1 
       15 32111 1 1 116 ILE CG2  C 309.931 -40.905 -155.127 1.00 . A A . 113 ILE CG2  1 1 
       15 32112 1 1 116 ILE H    H 306.259 -43.018 -155.496 1.00 . A A . 113 ILE H    1 1 
       15 32113 1 1 116 ILE HA   H 307.722 -40.630 -156.476 1.00 . A A . 113 ILE HA   1 1 
       15 32114 1 1 116 ILE HB   H 308.741 -42.599 -154.401 1.00 . A A . 113 ILE HB   1 1 
       15 32115 1 1 116 ILE HD11 H 308.706 -41.671 -151.953 1.00 . A A . 113 ILE HD11 1 1 
       15 32116 1 1 116 ILE HD12 H 307.839 -40.121 -151.651 1.00 . A A . 113 ILE HD12 1 1 
       15 32117 1 1 116 ILE HD13 H 309.442 -40.101 -152.458 1.00 . A A . 113 ILE HD13 1 1 
       15 32118 1 1 116 ILE HG12 H 307.580 -39.755 -154.116 1.00 . A A . 113 ILE HG12 1 1 
       15 32119 1 1 116 ILE HG13 H 306.797 -41.264 -153.544 1.00 . A A . 113 ILE HG13 1 1 
       15 32120 1 1 116 ILE HG21 H 310.537 -41.496 -155.847 1.00 . A A . 113 ILE HG21 1 1 
       15 32121 1 1 116 ILE HG22 H 310.537 -40.784 -154.208 1.00 . A A . 113 ILE HG22 1 1 
       15 32122 1 1 116 ILE HG23 H 309.763 -39.901 -155.575 1.00 . A A . 113 ILE HG23 1 1 
       15 32123 1 1 116 ILE N    N 306.348 -42.112 -155.902 1.00 . A A . 113 ILE N    1 1 
       15 32124 1 1 116 ILE O    O 308.201 -43.740 -157.149 1.00 . A A . 113 ILE O    1 1 
       15 32125 1 1 117 THR C    C 311.314 -42.564 -158.646 1.00 . A A . 114 THR C    1 1 
       15 32126 1 1 117 THR CA   C 309.887 -42.412 -159.140 1.00 . A A . 114 THR CA   1 1 
       15 32127 1 1 117 THR CB   C 309.880 -41.430 -160.313 1.00 . A A . 114 THR CB   1 1 
       15 32128 1 1 117 THR CG2  C 310.628 -41.986 -161.546 1.00 . A A . 114 THR CG2  1 1 
       15 32129 1 1 117 THR H    H 309.183 -40.875 -157.969 1.00 . A A . 114 THR H    1 1 
       15 32130 1 1 117 THR HA   H 309.499 -43.373 -159.453 1.00 . A A . 114 THR HA   1 1 
       15 32131 1 1 117 THR HB   H 310.322 -40.462 -159.966 1.00 . A A . 114 THR HB   1 1 
       15 32132 1 1 117 THR HG1  H 308.595 -40.669 -161.542 1.00 . A A . 114 THR HG1  1 1 
       15 32133 1 1 117 THR HG21 H 311.711 -42.124 -161.346 1.00 . A A . 114 THR HG21 1 1 
       15 32134 1 1 117 THR HG22 H 310.533 -41.288 -162.404 1.00 . A A . 114 THR HG22 1 1 
       15 32135 1 1 117 THR HG23 H 310.192 -42.964 -161.840 1.00 . A A . 114 THR HG23 1 1 
       15 32136 1 1 117 THR N    N 309.110 -41.864 -158.043 1.00 . A A . 114 THR N    1 1 
       15 32137 1 1 117 THR O    O 311.991 -41.566 -158.412 1.00 . A A . 114 THR O    1 1 
       15 32138 1 1 117 THR OG1  O 308.541 -41.156 -160.714 1.00 . A A . 114 THR OG1  1 1 
       15 32139 1 1 118 ASP C    C 313.952 -44.663 -159.147 1.00 . A A . 115 ASP C    1 1 
       15 32140 1 1 118 ASP CA   C 313.181 -44.043 -158.003 1.00 . A A . 115 ASP CA   1 1 
       15 32141 1 1 118 ASP CB   C 313.197 -44.981 -156.770 1.00 . A A . 115 ASP CB   1 1 
       15 32142 1 1 118 ASP CG   C 312.450 -44.308 -155.613 1.00 . A A . 115 ASP CG   1 1 
       15 32143 1 1 118 ASP H    H 311.276 -44.620 -158.643 1.00 . A A . 115 ASP H    1 1 
       15 32144 1 1 118 ASP HA   H 313.691 -43.126 -157.730 1.00 . A A . 115 ASP HA   1 1 
       15 32145 1 1 118 ASP HB2  H 312.695 -45.943 -157.013 1.00 . A A . 115 ASP HB2  1 1 
       15 32146 1 1 118 ASP HB3  H 314.238 -45.192 -156.441 1.00 . A A . 115 ASP HB3  1 1 
       15 32147 1 1 118 ASP N    N 311.821 -43.800 -158.467 1.00 . A A . 115 ASP N    1 1 
       15 32148 1 1 118 ASP O    O 313.591 -45.735 -159.626 1.00 . A A . 115 ASP O    1 1 
       15 32149 1 1 118 ASP OD1  O 312.954 -43.269 -155.110 1.00 . A A . 115 ASP OD1  1 1 
       15 32150 1 1 118 ASP OD2  O 311.365 -44.819 -155.227 1.00 . A A . 115 ASP OD2  1 1 
       15 32151 1 1 119 THR C    C 316.441 -45.699 -160.952 1.00 . A A . 116 THR C    1 1 
       15 32152 1 1 119 THR CA   C 315.936 -44.272 -160.765 1.00 . A A . 116 THR CA   1 1 
       15 32153 1 1 119 THR CB   C 317.135 -43.310 -160.750 1.00 . A A . 116 THR CB   1 1 
       15 32154 1 1 119 THR CG2  C 317.785 -43.134 -162.139 1.00 . A A . 116 THR CG2  1 1 
       15 32155 1 1 119 THR H    H 315.308 -43.114 -159.218 1.00 . A A . 116 THR H    1 1 
       15 32156 1 1 119 THR HA   H 315.355 -44.039 -161.647 1.00 . A A . 116 THR HA   1 1 
       15 32157 1 1 119 THR HB   H 317.910 -43.637 -160.017 1.00 . A A . 116 THR HB   1 1 
       15 32158 1 1 119 THR HG1  H 317.314 -41.396 -160.700 1.00 . A A . 116 THR HG1  1 1 
       15 32159 1 1 119 THR HG21 H 318.616 -42.398 -162.097 1.00 . A A . 116 THR HG21 1 1 
       15 32160 1 1 119 THR HG22 H 317.031 -42.775 -162.872 1.00 . A A . 116 THR HG22 1 1 
       15 32161 1 1 119 THR HG23 H 318.203 -44.093 -162.510 1.00 . A A . 116 THR HG23 1 1 
       15 32162 1 1 119 THR N    N 315.050 -43.997 -159.615 1.00 . A A . 116 THR N    1 1 
       15 32163 1 1 119 THR O    O 316.678 -46.152 -162.068 1.00 . A A . 116 THR O    1 1 
       15 32164 1 1 119 THR OG1  O 316.685 -42.028 -160.335 1.00 . A A . 116 THR OG1  1 1 
       15 32165 1 1 120 ASP C    C 315.808 -48.825 -159.772 1.00 . A A . 117 ASP C    1 1 
       15 32166 1 1 120 ASP CA   C 316.981 -47.836 -159.738 1.00 . A A . 117 ASP CA   1 1 
       15 32167 1 1 120 ASP CB   C 317.939 -48.111 -158.532 1.00 . A A . 117 ASP CB   1 1 
       15 32168 1 1 120 ASP CG   C 317.338 -47.805 -157.149 1.00 . A A . 117 ASP CG   1 1 
       15 32169 1 1 120 ASP H    H 316.380 -46.003 -158.953 1.00 . A A . 117 ASP H    1 1 
       15 32170 1 1 120 ASP HA   H 317.569 -48.083 -160.615 1.00 . A A . 117 ASP HA   1 1 
       15 32171 1 1 120 ASP HB2  H 318.289 -49.165 -158.555 1.00 . A A . 117 ASP HB2  1 1 
       15 32172 1 1 120 ASP HB3  H 318.838 -47.469 -158.658 1.00 . A A . 117 ASP HB3  1 1 
       15 32173 1 1 120 ASP N    N 316.588 -46.438 -159.825 1.00 . A A . 117 ASP N    1 1 
       15 32174 1 1 120 ASP O    O 316.047 -50.023 -159.857 1.00 . A A . 117 ASP O    1 1 
       15 32175 1 1 120 ASP OD1  O 317.023 -46.616 -156.876 1.00 . A A . 117 ASP OD1  1 1 
       15 32176 1 1 120 ASP OD2  O 317.204 -48.766 -156.347 1.00 . A A . 117 ASP OD2  1 1 
       15 32177 1 1 121 GLY C    C 312.818 -49.821 -158.547 1.00 . A A . 118 GLY C    1 1 
       15 32178 1 1 121 GLY CA   C 313.332 -49.223 -159.835 1.00 . A A . 118 GLY CA   1 1 
       15 32179 1 1 121 GLY H    H 314.333 -47.377 -159.692 1.00 . A A . 118 GLY H    1 1 
       15 32180 1 1 121 GLY HA2  H 312.541 -48.596 -160.218 1.00 . A A . 118 GLY HA2  1 1 
       15 32181 1 1 121 GLY HA3  H 313.539 -50.054 -160.498 1.00 . A A . 118 GLY HA3  1 1 
       15 32182 1 1 121 GLY N    N 314.520 -48.369 -159.727 1.00 . A A . 118 GLY N    1 1 
       15 32183 1 1 121 GLY O    O 312.497 -51.005 -158.497 1.00 . A A . 118 GLY O    1 1 
       15 32184 1 1 122 VAL C    C 310.707 -49.547 -156.089 1.00 . A A . 119 VAL C    1 1 
       15 32185 1 1 122 VAL CA   C 312.227 -49.333 -156.134 1.00 . A A . 119 VAL CA   1 1 
       15 32186 1 1 122 VAL CB   C 312.655 -48.287 -155.095 1.00 . A A . 119 VAL CB   1 1 
       15 32187 1 1 122 VAL CG1  C 312.374 -48.776 -153.657 1.00 . A A . 119 VAL CG1  1 1 
       15 32188 1 1 122 VAL CG2  C 314.167 -48.004 -155.237 1.00 . A A . 119 VAL CG2  1 1 
       15 32189 1 1 122 VAL H    H 312.960 -48.032 -157.582 1.00 . A A . 119 VAL H    1 1 
       15 32190 1 1 122 VAL HA   H 312.701 -50.264 -155.853 1.00 . A A . 119 VAL HA   1 1 
       15 32191 1 1 122 VAL HB   H 312.106 -47.331 -155.263 1.00 . A A . 119 VAL HB   1 1 
       15 32192 1 1 122 VAL HG11 H 311.287 -48.874 -153.462 1.00 . A A . 119 VAL HG11 1 1 
       15 32193 1 1 122 VAL HG12 H 312.777 -48.044 -152.927 1.00 . A A . 119 VAL HG12 1 1 
       15 32194 1 1 122 VAL HG13 H 312.870 -49.753 -153.473 1.00 . A A . 119 VAL HG13 1 1 
       15 32195 1 1 122 VAL HG21 H 314.417 -47.535 -156.210 1.00 . A A . 119 VAL HG21 1 1 
       15 32196 1 1 122 VAL HG22 H 314.741 -48.949 -155.138 1.00 . A A . 119 VAL HG22 1 1 
       15 32197 1 1 122 VAL HG23 H 314.497 -47.317 -154.427 1.00 . A A . 119 VAL HG23 1 1 
       15 32198 1 1 122 VAL N    N 312.700 -48.984 -157.479 1.00 . A A . 119 VAL N    1 1 
       15 32199 1 1 122 VAL O    O 309.933 -48.651 -156.424 1.00 . A A . 119 VAL O    1 1 
       15 32200 1 1 123 THR C    C 307.881 -50.549 -154.828 1.00 . A A . 120 THR C    1 1 
       15 32201 1 1 123 THR CA   C 308.930 -51.339 -155.616 1.00 . A A . 120 THR CA   1 1 
       15 32202 1 1 123 THR CB   C 309.000 -52.783 -155.095 1.00 . A A . 120 THR CB   1 1 
       15 32203 1 1 123 THR CG2  C 307.672 -53.554 -155.254 1.00 . A A . 120 THR CG2  1 1 
       15 32204 1 1 123 THR H    H 310.961 -51.468 -155.448 1.00 . A A . 120 THR H    1 1 
       15 32205 1 1 123 THR HA   H 308.579 -51.401 -156.637 1.00 . A A . 120 THR HA   1 1 
       15 32206 1 1 123 THR HB   H 309.315 -52.786 -154.024 1.00 . A A . 120 THR HB   1 1 
       15 32207 1 1 123 THR HG1  H 309.939 -54.423 -155.587 1.00 . A A . 120 THR HG1  1 1 
       15 32208 1 1 123 THR HG21 H 307.815 -54.614 -154.956 1.00 . A A . 120 THR HG21 1 1 
       15 32209 1 1 123 THR HG22 H 307.340 -53.527 -156.312 1.00 . A A . 120 THR HG22 1 1 
       15 32210 1 1 123 THR HG23 H 306.868 -53.129 -154.616 1.00 . A A . 120 THR HG23 1 1 
       15 32211 1 1 123 THR N    N 310.283 -50.777 -155.688 1.00 . A A . 120 THR N    1 1 
       15 32212 1 1 123 THR O    O 307.984 -50.339 -153.622 1.00 . A A . 120 THR O    1 1 
       15 32213 1 1 123 THR OG1  O 309.985 -53.494 -155.842 1.00 . A A . 120 THR OG1  1 1 
       15 32214 1 1 124 LYS C    C 304.540 -50.310 -154.505 1.00 . A A . 121 LYS C    1 1 
       15 32215 1 1 124 LYS CA   C 305.684 -49.379 -154.943 1.00 . A A . 121 LYS CA   1 1 
       15 32216 1 1 124 LYS CB   C 305.213 -48.302 -155.955 1.00 . A A . 121 LYS CB   1 1 
       15 32217 1 1 124 LYS CD   C 304.875 -46.346 -154.264 1.00 . A A . 121 LYS CD   1 1 
       15 32218 1 1 124 LYS CE   C 306.189 -45.637 -154.634 1.00 . A A . 121 LYS CE   1 1 
       15 32219 1 1 124 LYS CG   C 304.276 -47.211 -155.392 1.00 . A A . 121 LYS CG   1 1 
       15 32220 1 1 124 LYS H    H 306.686 -50.294 -156.494 1.00 . A A . 121 LYS H    1 1 
       15 32221 1 1 124 LYS HA   H 306.031 -48.855 -154.060 1.00 . A A . 121 LYS HA   1 1 
       15 32222 1 1 124 LYS HB2  H 306.123 -47.806 -156.362 1.00 . A A . 121 LYS HB2  1 1 
       15 32223 1 1 124 LYS HB3  H 304.723 -48.799 -156.822 1.00 . A A . 121 LYS HB3  1 1 
       15 32224 1 1 124 LYS HD2  H 304.120 -45.571 -153.994 1.00 . A A . 121 LYS HD2  1 1 
       15 32225 1 1 124 LYS HD3  H 305.042 -46.969 -153.358 1.00 . A A . 121 LYS HD3  1 1 
       15 32226 1 1 124 LYS HE2  H 307.001 -46.373 -154.805 1.00 . A A . 121 LYS HE2  1 1 
       15 32227 1 1 124 LYS HE3  H 306.056 -45.020 -155.545 1.00 . A A . 121 LYS HE3  1 1 
       15 32228 1 1 124 LYS HG2  H 303.986 -46.534 -156.223 1.00 . A A . 121 LYS HG2  1 1 
       15 32229 1 1 124 LYS HG3  H 303.341 -47.683 -155.019 1.00 . A A . 121 LYS HG3  1 1 
       15 32230 1 1 124 LYS HZ1  H 305.912 -44.000 -153.390 1.00 . A A . 121 LYS HZ1  1 1 
       15 32231 1 1 124 LYS HZ2  H 307.532 -44.287 -153.811 1.00 . A A . 121 LYS HZ2  1 1 
       15 32232 1 1 124 LYS HZ3  H 306.762 -45.283 -152.672 1.00 . A A . 121 LYS HZ3  1 1 
       15 32233 1 1 124 LYS N    N 306.793 -50.125 -155.522 1.00 . A A . 121 LYS N    1 1 
       15 32234 1 1 124 LYS NZ   N 306.632 -44.734 -153.545 1.00 . A A . 121 LYS NZ   1 1 
       15 32235 1 1 124 LYS O    O 304.225 -51.310 -155.148 1.00 . A A . 121 LYS O    1 1 
       15 32236 1 1 125 HIS C    C 301.932 -49.595 -152.198 1.00 . A A . 122 HIS C    1 1 
       15 32237 1 1 125 HIS CA   C 302.873 -50.685 -152.641 1.00 . A A . 122 HIS CA   1 1 
       15 32238 1 1 125 HIS CB   C 303.416 -51.488 -151.416 1.00 . A A . 122 HIS CB   1 1 
       15 32239 1 1 125 HIS CD2  C 304.177 -50.257 -149.234 1.00 . A A . 122 HIS CD2  1 1 
       15 32240 1 1 125 HIS CE1  C 306.193 -49.759 -149.757 1.00 . A A . 122 HIS CE1  1 1 
       15 32241 1 1 125 HIS CG   C 304.362 -50.730 -150.499 1.00 . A A . 122 HIS CG   1 1 
       15 32242 1 1 125 HIS H    H 304.245 -49.183 -152.829 1.00 . A A . 122 HIS H    1 1 
       15 32243 1 1 125 HIS HA   H 302.294 -51.330 -153.298 1.00 . A A . 122 HIS HA   1 1 
       15 32244 1 1 125 HIS HB2  H 302.558 -51.859 -150.797 1.00 . A A . 122 HIS HB2  1 1 
       15 32245 1 1 125 HIS HB3  H 304.003 -52.354 -151.825 1.00 . A A . 122 HIS HB3  1 1 
       15 32246 1 1 125 HIS HD1  H 306.113 -50.607 -151.697 1.00 . A A . 122 HIS HD1  1 1 
       15 32247 1 1 125 HIS HD2  H 303.305 -50.302 -148.598 1.00 . A A . 122 HIS HD2  1 1 
       15 32248 1 1 125 HIS HE1  H 307.214 -49.377 -149.738 1.00 . A A . 122 HIS HE1  1 1 
       15 32249 1 1 125 HIS N    N 303.950 -49.997 -153.330 1.00 . A A . 122 HIS N    1 1 
       15 32250 1 1 125 HIS ND1  N 305.661 -50.400 -150.828 1.00 . A A . 122 HIS ND1  1 1 
       15 32251 1 1 125 HIS NE2  N 305.331 -49.652 -148.766 1.00 . A A . 122 HIS NE2  1 1 
       15 32252 1 1 125 HIS O    O 302.395 -48.494 -151.896 1.00 . A A . 122 HIS O    1 1 
       15 32253 1 1 126 GLY C    C 298.752 -49.489 -150.633 1.00 . A A . 123 GLY C    1 1 
       15 32254 1 1 126 GLY CA   C 299.666 -48.883 -151.642 1.00 . A A . 123 GLY CA   1 1 
       15 32255 1 1 126 GLY H    H 300.177 -50.758 -152.378 1.00 . A A . 123 GLY H    1 1 
       15 32256 1 1 126 GLY HA2  H 300.150 -48.035 -151.171 1.00 . A A . 123 GLY HA2  1 1 
       15 32257 1 1 126 GLY HA3  H 299.056 -48.593 -152.484 1.00 . A A . 123 GLY HA3  1 1 
       15 32258 1 1 126 GLY N    N 300.605 -49.869 -152.131 1.00 . A A . 123 GLY N    1 1 
       15 32259 1 1 126 GLY O    O 298.252 -50.600 -150.816 1.00 . A A . 123 GLY O    1 1 
       15 32260 1 1 127 ILE C    C 296.418 -47.828 -148.974 1.00 . A A . 124 ILE C    1 1 
       15 32261 1 1 127 ILE CA   C 297.368 -48.949 -148.615 1.00 . A A . 124 ILE CA   1 1 
       15 32262 1 1 127 ILE CB   C 297.788 -49.028 -147.136 1.00 . A A . 124 ILE CB   1 1 
       15 32263 1 1 127 ILE CD1  C 295.885 -47.941 -145.692 1.00 . A A . 124 ILE CD1  1 1 
       15 32264 1 1 127 ILE CG1  C 296.563 -49.220 -146.189 1.00 . A A . 124 ILE CG1  1 1 
       15 32265 1 1 127 ILE CG2  C 298.751 -47.886 -146.725 1.00 . A A . 124 ILE CG2  1 1 
       15 32266 1 1 127 ILE H    H 298.858 -47.804 -149.476 1.00 . A A . 124 ILE H    1 1 
       15 32267 1 1 127 ILE HA   H 296.857 -49.878 -148.844 1.00 . A A . 124 ILE HA   1 1 
       15 32268 1 1 127 ILE HB   H 298.385 -49.971 -147.065 1.00 . A A . 124 ILE HB   1 1 
       15 32269 1 1 127 ILE HD11 H 294.972 -48.214 -145.132 1.00 . A A . 124 ILE HD11 1 1 
       15 32270 1 1 127 ILE HD12 H 295.568 -47.281 -146.519 1.00 . A A . 124 ILE HD12 1 1 
       15 32271 1 1 127 ILE HD13 H 296.568 -47.375 -145.025 1.00 . A A . 124 ILE HD13 1 1 
       15 32272 1 1 127 ILE HG12 H 295.801 -49.841 -146.719 1.00 . A A . 124 ILE HG12 1 1 
       15 32273 1 1 127 ILE HG13 H 296.865 -49.793 -145.278 1.00 . A A . 124 ILE HG13 1 1 
       15 32274 1 1 127 ILE HG21 H 299.646 -47.873 -147.381 1.00 . A A . 124 ILE HG21 1 1 
       15 32275 1 1 127 ILE HG22 H 299.095 -48.045 -145.681 1.00 . A A . 124 ILE HG22 1 1 
       15 32276 1 1 127 ILE HG23 H 298.250 -46.897 -146.780 1.00 . A A . 124 ILE HG23 1 1 
       15 32277 1 1 127 ILE N    N 298.429 -48.701 -149.577 1.00 . A A . 124 ILE N    1 1 
       15 32278 1 1 127 ILE O    O 296.750 -46.644 -148.881 1.00 . A A . 124 ILE O    1 1 
       15 32279 1 1 128 ILE C    C 292.968 -47.359 -149.217 1.00 . A A . 125 ILE C    1 1 
       15 32280 1 1 128 ILE CA   C 294.247 -47.272 -150.034 1.00 . A A . 125 ILE CA   1 1 
       15 32281 1 1 128 ILE CB   C 294.014 -47.548 -151.531 1.00 . A A . 125 ILE CB   1 1 
       15 32282 1 1 128 ILE CD1  C 295.325 -47.737 -153.789 1.00 . A A . 125 ILE CD1  1 1 
       15 32283 1 1 128 ILE CG1  C 295.388 -47.624 -152.265 1.00 . A A . 125 ILE CG1  1 1 
       15 32284 1 1 128 ILE CG2  C 293.097 -46.461 -152.144 1.00 . A A . 125 ILE CG2  1 1 
       15 32285 1 1 128 ILE H    H 294.927 -49.161 -149.562 1.00 . A A . 125 ILE H    1 1 
       15 32286 1 1 128 ILE HA   H 294.600 -46.250 -149.958 1.00 . A A . 125 ILE HA   1 1 
       15 32287 1 1 128 ILE HB   H 293.523 -48.541 -151.656 1.00 . A A . 125 ILE HB   1 1 
       15 32288 1 1 128 ILE HD11 H 294.979 -46.778 -154.223 1.00 . A A . 125 ILE HD11 1 1 
       15 32289 1 1 128 ILE HD12 H 294.630 -48.551 -154.090 1.00 . A A . 125 ILE HD12 1 1 
       15 32290 1 1 128 ILE HD13 H 296.334 -47.950 -154.203 1.00 . A A . 125 ILE HD13 1 1 
       15 32291 1 1 128 ILE HG12 H 295.987 -46.723 -152.006 1.00 . A A . 125 ILE HG12 1 1 
       15 32292 1 1 128 ILE HG13 H 295.948 -48.512 -151.898 1.00 . A A . 125 ILE HG13 1 1 
       15 32293 1 1 128 ILE HG21 H 293.588 -45.466 -152.097 1.00 . A A . 125 ILE HG21 1 1 
       15 32294 1 1 128 ILE HG22 H 292.120 -46.394 -151.625 1.00 . A A . 125 ILE HG22 1 1 
       15 32295 1 1 128 ILE HG23 H 292.876 -46.697 -153.204 1.00 . A A . 125 ILE HG23 1 1 
       15 32296 1 1 128 ILE N    N 295.220 -48.199 -149.487 1.00 . A A . 125 ILE N    1 1 
       15 32297 1 1 128 ILE O    O 292.340 -48.416 -149.100 1.00 . A A . 125 ILE O    1 1 
       15 32298 1 1 129 LYS C    C 290.425 -45.104 -148.683 1.00 . A A . 126 LYS C    1 1 
       15 32299 1 1 129 LYS CA   C 291.295 -46.053 -147.912 1.00 . A A . 126 LYS CA   1 1 
       15 32300 1 1 129 LYS CB   C 291.388 -45.486 -146.463 1.00 . A A . 126 LYS CB   1 1 
       15 32301 1 1 129 LYS CD   C 290.172 -45.262 -144.184 1.00 . A A . 126 LYS CD   1 1 
       15 32302 1 1 129 LYS CE   C 290.188 -43.734 -144.044 1.00 . A A . 126 LYS CE   1 1 
       15 32303 1 1 129 LYS CG   C 290.094 -45.743 -145.642 1.00 . A A . 126 LYS CG   1 1 
       15 32304 1 1 129 LYS H    H 293.035 -45.344 -148.749 1.00 . A A . 126 LYS H    1 1 
       15 32305 1 1 129 LYS HA   H 290.776 -47.002 -147.845 1.00 . A A . 126 LYS HA   1 1 
       15 32306 1 1 129 LYS HB2  H 292.219 -46.031 -145.956 1.00 . A A . 126 LYS HB2  1 1 
       15 32307 1 1 129 LYS HB3  H 291.649 -44.399 -146.454 1.00 . A A . 126 LYS HB3  1 1 
       15 32308 1 1 129 LYS HD2  H 289.281 -45.653 -143.641 1.00 . A A . 126 LYS HD2  1 1 
       15 32309 1 1 129 LYS HD3  H 291.073 -45.697 -143.693 1.00 . A A . 126 LYS HD3  1 1 
       15 32310 1 1 129 LYS HE2  H 291.102 -43.306 -144.509 1.00 . A A . 126 LYS HE2  1 1 
       15 32311 1 1 129 LYS HE3  H 289.290 -43.291 -144.522 1.00 . A A . 126 LYS HE3  1 1 
       15 32312 1 1 129 LYS HG2  H 289.152 -45.374 -146.131 1.00 . A A . 126 LYS HG2  1 1 
       15 32313 1 1 129 LYS HG3  H 289.964 -46.846 -145.610 1.00 . A A . 126 LYS HG3  1 1 
       15 32314 1 1 129 LYS HZ1  H 290.193 -42.291 -142.555 1.00 . A A . 126 LYS HZ1  1 1 
       15 32315 1 1 129 LYS HZ2  H 291.029 -43.713 -142.147 1.00 . A A . 126 LYS HZ2  1 1 
       15 32316 1 1 129 LYS HZ3  H 289.330 -43.698 -142.157 1.00 . A A . 126 LYS HZ3  1 1 
       15 32317 1 1 129 LYS N    N 292.541 -46.203 -148.641 1.00 . A A . 126 LYS N    1 1 
       15 32318 1 1 129 LYS NZ   N 290.185 -43.328 -142.619 1.00 . A A . 126 LYS NZ   1 1 
       15 32319 1 1 129 LYS O    O 290.869 -44.067 -149.185 1.00 . A A . 126 LYS O    1 1 
       15 32320 1 1 130 VAL C    C 286.991 -44.650 -148.147 1.00 . A A . 127 VAL C    1 1 
       15 32321 1 1 130 VAL CA   C 288.078 -44.565 -149.211 1.00 . A A . 127 VAL CA   1 1 
       15 32322 1 1 130 VAL CB   C 287.549 -44.869 -150.626 1.00 . A A . 127 VAL CB   1 1 
       15 32323 1 1 130 VAL CG1  C 286.798 -43.647 -151.196 1.00 . A A . 127 VAL CG1  1 1 
       15 32324 1 1 130 VAL CG2  C 288.696 -45.212 -151.592 1.00 . A A . 127 VAL CG2  1 1 
       15 32325 1 1 130 VAL H    H 288.818 -46.309 -148.269 1.00 . A A . 127 VAL H    1 1 
       15 32326 1 1 130 VAL HA   H 288.427 -43.539 -149.208 1.00 . A A . 127 VAL HA   1 1 
       15 32327 1 1 130 VAL HB   H 286.872 -45.753 -150.619 1.00 . A A . 127 VAL HB   1 1 
       15 32328 1 1 130 VAL HG11 H 286.473 -43.861 -152.236 1.00 . A A . 127 VAL HG11 1 1 
       15 32329 1 1 130 VAL HG12 H 287.468 -42.764 -151.215 1.00 . A A . 127 VAL HG12 1 1 
       15 32330 1 1 130 VAL HG13 H 285.897 -43.412 -150.595 1.00 . A A . 127 VAL HG13 1 1 
       15 32331 1 1 130 VAL HG21 H 289.475 -44.422 -151.577 1.00 . A A . 127 VAL HG21 1 1 
       15 32332 1 1 130 VAL HG22 H 288.299 -45.299 -152.624 1.00 . A A . 127 VAL HG22 1 1 
       15 32333 1 1 130 VAL HG23 H 289.144 -46.185 -151.299 1.00 . A A . 127 VAL HG23 1 1 
       15 32334 1 1 130 VAL N    N 289.119 -45.448 -148.718 1.00 . A A . 127 VAL N    1 1 
       15 32335 1 1 130 VAL O    O 286.878 -45.636 -147.399 1.00 . A A . 127 VAL O    1 1 
       15 32336 1 1 131 ARG C    C 283.703 -43.026 -147.899 1.00 . A A . 128 ARG C    1 1 
       15 32337 1 1 131 ARG CA   C 284.945 -43.568 -147.209 1.00 . A A . 128 ARG CA   1 1 
       15 32338 1 1 131 ARG CB   C 285.309 -43.112 -145.812 1.00 . A A . 128 ARG CB   1 1 
       15 32339 1 1 131 ARG CD   C 286.396 -41.268 -144.367 1.00 . A A . 128 ARG CD   1 1 
       15 32340 1 1 131 ARG CG   C 286.118 -41.810 -145.778 1.00 . A A . 128 ARG CG   1 1 
       15 32341 1 1 131 ARG CZ   C 287.055 -38.857 -144.849 1.00 . A A . 128 ARG CZ   1 1 
       15 32342 1 1 131 ARG H    H 286.211 -42.812 -148.649 1.00 . A A . 128 ARG H    1 1 
       15 32343 1 1 131 ARG HA   H 284.646 -44.596 -147.010 1.00 . A A . 128 ARG HA   1 1 
       15 32344 1 1 131 ARG HB2  H 284.425 -43.073 -145.138 1.00 . A A . 128 ARG HB2  1 1 
       15 32345 1 1 131 ARG HB3  H 285.949 -44.007 -145.559 1.00 . A A . 128 ARG HB3  1 1 
       15 32346 1 1 131 ARG HD2  H 285.463 -40.929 -143.867 1.00 . A A . 128 ARG HD2  1 1 
       15 32347 1 1 131 ARG HD3  H 286.871 -42.059 -143.749 1.00 . A A . 128 ARG HD3  1 1 
       15 32348 1 1 131 ARG HE   H 288.352 -40.347 -144.333 1.00 . A A . 128 ARG HE   1 1 
       15 32349 1 1 131 ARG HG2  H 287.099 -41.999 -146.265 1.00 . A A . 128 ARG HG2  1 1 
       15 32350 1 1 131 ARG HG3  H 285.587 -41.036 -146.378 1.00 . A A . 128 ARG HG3  1 1 
       15 32351 1 1 131 ARG HH11 H 285.024 -39.159 -144.914 1.00 . A A . 128 ARG HH11 1 1 
       15 32352 1 1 131 ARG HH12 H 285.537 -37.556 -145.326 1.00 . A A . 128 ARG HH12 1 1 
       15 32353 1 1 131 ARG HH21 H 289.004 -38.201 -144.902 1.00 . A A . 128 ARG HH21 1 1 
       15 32354 1 1 131 ARG HH22 H 287.820 -37.007 -145.321 1.00 . A A . 128 ARG HH22 1 1 
       15 32355 1 1 131 ARG N    N 286.125 -43.611 -148.055 1.00 . A A . 128 ARG N    1 1 
       15 32356 1 1 131 ARG NE   N 287.385 -40.132 -144.470 1.00 . A A . 128 ARG NE   1 1 
       15 32357 1 1 131 ARG NH1  N 285.757 -38.490 -145.047 1.00 . A A . 128 ARG NH1  1 1 
       15 32358 1 1 131 ARG NH2  N 288.049 -37.939 -145.038 1.00 . A A . 128 ARG NH2  1 1 
       15 32359 1 1 131 ARG O    O 283.781 -42.134 -148.745 1.00 . A A . 128 ARG O    1 1 
       15 32360 1 1 132 PHE C    C 280.225 -42.961 -147.242 1.00 . A A . 129 PHE C    1 1 
       15 32361 1 1 132 PHE CA   C 281.237 -43.352 -148.286 1.00 . A A . 129 PHE CA   1 1 
       15 32362 1 1 132 PHE CB   C 280.704 -44.524 -149.218 1.00 . A A . 129 PHE CB   1 1 
       15 32363 1 1 132 PHE CD1  C 282.179 -46.428 -148.584 1.00 . A A . 129 PHE CD1  1 1 
       15 32364 1 1 132 PHE CD2  C 282.720 -45.184 -150.537 1.00 . A A . 129 PHE CD2  1 1 
       15 32365 1 1 132 PHE CE1  C 283.502 -46.768 -148.399 1.00 . A A . 129 PHE CE1  1 1 
       15 32366 1 1 132 PHE CE2  C 284.020 -45.627 -150.436 1.00 . A A . 129 PHE CE2  1 1 
       15 32367 1 1 132 PHE CG   C 281.832 -45.475 -149.525 1.00 . A A . 129 PHE CG   1 1 
       15 32368 1 1 132 PHE CZ   C 284.414 -46.314 -149.310 1.00 . A A . 129 PHE CZ   1 1 
       15 32369 1 1 132 PHE H    H 282.468 -44.349 -146.908 1.00 . A A . 129 PHE H    1 1 
       15 32370 1 1 132 PHE HA   H 281.341 -42.455 -148.884 1.00 . A A . 129 PHE HA   1 1 
       15 32371 1 1 132 PHE HB2  H 279.860 -45.093 -148.785 1.00 . A A . 129 PHE HB2  1 1 
       15 32372 1 1 132 PHE HB3  H 280.342 -44.103 -150.176 1.00 . A A . 129 PHE HB3  1 1 
       15 32373 1 1 132 PHE HD1  H 281.452 -46.700 -147.859 1.00 . A A . 129 PHE HD1  1 1 
       15 32374 1 1 132 PHE HD2  H 282.445 -44.485 -151.309 1.00 . A A . 129 PHE HD2  1 1 
       15 32375 1 1 132 PHE HE1  H 283.886 -47.284 -147.523 1.00 . A A . 129 PHE HE1  1 1 
       15 32376 1 1 132 PHE HE2  H 284.748 -45.312 -151.166 1.00 . A A . 129 PHE HE2  1 1 
       15 32377 1 1 132 PHE HZ   H 285.452 -46.442 -149.051 1.00 . A A . 129 PHE HZ   1 1 
       15 32378 1 1 132 PHE N    N 282.513 -43.627 -147.613 1.00 . A A . 129 PHE N    1 1 
       15 32379 1 1 132 PHE O    O 280.186 -43.543 -146.156 1.00 . A A . 129 PHE O    1 1 
       15 32380 1 1 133 THR C    C 276.997 -41.654 -147.204 1.00 . A A . 130 THR C    1 1 
       15 32381 1 1 133 THR CA   C 278.393 -41.397 -146.645 1.00 . A A . 130 THR CA   1 1 
       15 32382 1 1 133 THR CB   C 278.668 -39.915 -146.344 1.00 . A A . 130 THR CB   1 1 
       15 32383 1 1 133 THR CG2  C 277.589 -39.298 -145.440 1.00 . A A . 130 THR CG2  1 1 
       15 32384 1 1 133 THR H    H 279.451 -41.527 -148.482 1.00 . A A . 130 THR H    1 1 
       15 32385 1 1 133 THR HA   H 278.431 -41.896 -145.684 1.00 . A A . 130 THR HA   1 1 
       15 32386 1 1 133 THR HB   H 278.720 -39.340 -147.303 1.00 . A A . 130 THR HB   1 1 
       15 32387 1 1 133 THR HG1  H 280.533 -39.392 -146.253 1.00 . A A . 130 THR HG1  1 1 
       15 32388 1 1 133 THR HG21 H 276.619 -39.203 -145.971 1.00 . A A . 130 THR HG21 1 1 
       15 32389 1 1 133 THR HG22 H 277.901 -38.283 -145.115 1.00 . A A . 130 THR HG22 1 1 
       15 32390 1 1 133 THR HG23 H 277.459 -39.932 -144.537 1.00 . A A . 130 THR HG23 1 1 
       15 32391 1 1 133 THR N    N 279.390 -41.945 -147.558 1.00 . A A . 130 THR N    1 1 
       15 32392 1 1 133 THR O    O 276.676 -41.346 -148.353 1.00 . A A . 130 THR O    1 1 
       15 32393 1 1 133 THR OG1  O 279.901 -39.775 -145.632 1.00 . A A . 130 THR OG1  1 1 
       15 32394 1 1 134 ILE C    C 273.938 -41.618 -145.677 1.00 . A A . 131 ILE C    1 1 
       15 32395 1 1 134 ILE CA   C 274.679 -42.446 -146.683 1.00 . A A . 131 ILE CA   1 1 
       15 32396 1 1 134 ILE CB   C 274.182 -43.891 -146.636 1.00 . A A . 131 ILE CB   1 1 
       15 32397 1 1 134 ILE CD1  C 274.126 -46.050 -145.242 1.00 . A A . 131 ILE CD1  1 1 
       15 32398 1 1 134 ILE CG1  C 274.794 -44.690 -145.460 1.00 . A A . 131 ILE CG1  1 1 
       15 32399 1 1 134 ILE CG2  C 274.511 -44.494 -148.011 1.00 . A A . 131 ILE CG2  1 1 
       15 32400 1 1 134 ILE H    H 276.339 -42.475 -145.426 1.00 . A A . 131 ILE H    1 1 
       15 32401 1 1 134 ILE HA   H 274.429 -42.040 -147.656 1.00 . A A . 131 ILE HA   1 1 
       15 32402 1 1 134 ILE HB   H 273.069 -43.942 -146.535 1.00 . A A . 131 ILE HB   1 1 
       15 32403 1 1 134 ILE HD11 H 273.048 -45.910 -145.006 1.00 . A A . 131 ILE HD11 1 1 
       15 32404 1 1 134 ILE HD12 H 274.595 -46.587 -144.389 1.00 . A A . 131 ILE HD12 1 1 
       15 32405 1 1 134 ILE HD13 H 274.203 -46.690 -146.145 1.00 . A A . 131 ILE HD13 1 1 
       15 32406 1 1 134 ILE HG12 H 275.877 -44.828 -145.653 1.00 . A A . 131 ILE HG12 1 1 
       15 32407 1 1 134 ILE HG13 H 274.689 -44.101 -144.520 1.00 . A A . 131 ILE HG13 1 1 
       15 32408 1 1 134 ILE HG21 H 275.606 -44.465 -148.182 1.00 . A A . 131 ILE HG21 1 1 
       15 32409 1 1 134 ILE HG22 H 274.007 -43.924 -148.820 1.00 . A A . 131 ILE HG22 1 1 
       15 32410 1 1 134 ILE HG23 H 274.163 -45.548 -148.079 1.00 . A A . 131 ILE HG23 1 1 
       15 32411 1 1 134 ILE N    N 276.094 -42.231 -146.368 1.00 . A A . 131 ILE N    1 1 
       15 32412 1 1 134 ILE O    O 274.382 -41.488 -144.539 1.00 . A A . 131 ILE O    1 1 
       15 32413 1 1 135 ASN C    C 270.586 -40.328 -145.661 1.00 . A A . 132 ASN C    1 1 
       15 32414 1 1 135 ASN CA   C 272.025 -40.136 -145.236 1.00 . A A . 132 ASN CA   1 1 
       15 32415 1 1 135 ASN CB   C 272.530 -38.671 -145.395 1.00 . A A . 132 ASN CB   1 1 
       15 32416 1 1 135 ASN CG   C 272.155 -37.802 -144.195 1.00 . A A . 132 ASN CG   1 1 
       15 32417 1 1 135 ASN H    H 272.454 -41.120 -147.008 1.00 . A A . 132 ASN H    1 1 
       15 32418 1 1 135 ASN HA   H 272.094 -40.458 -144.202 1.00 . A A . 132 ASN HA   1 1 
       15 32419 1 1 135 ASN HB2  H 273.637 -38.690 -145.480 1.00 . A A . 132 ASN HB2  1 1 
       15 32420 1 1 135 ASN HB3  H 272.145 -38.196 -146.322 1.00 . A A . 132 ASN HB3  1 1 
       15 32421 1 1 135 ASN HD21 H 274.005 -38.096 -143.305 1.00 . A A . 132 ASN HD21 1 1 
       15 32422 1 1 135 ASN HD22 H 272.888 -37.045 -142.475 1.00 . A A . 132 ASN HD22 1 1 
       15 32423 1 1 135 ASN N    N 272.806 -41.006 -146.079 1.00 . A A . 132 ASN N    1 1 
       15 32424 1 1 135 ASN ND2  N 273.126 -37.617 -143.257 1.00 . A A . 132 ASN ND2  1 1 
       15 32425 1 1 135 ASN O    O 270.301 -41.030 -146.627 1.00 . A A . 132 ASN O    1 1 
       15 32426 1 1 135 ASN OD1  O 271.020 -37.331 -144.085 1.00 . A A . 132 ASN OD1  1 1 
       15 32427 1 1 136 ASN C    C 267.734 -38.593 -146.056 1.00 . A A . 133 ASN C    1 1 
       15 32428 1 1 136 ASN CA   C 268.205 -39.715 -145.116 1.00 . A A . 133 ASN CA   1 1 
       15 32429 1 1 136 ASN CB   C 267.590 -39.630 -143.687 1.00 . A A . 133 ASN CB   1 1 
       15 32430 1 1 136 ASN CG   C 266.116 -40.015 -143.618 1.00 . A A . 133 ASN CG   1 1 
       15 32431 1 1 136 ASN H    H 269.969 -39.124 -144.175 1.00 . A A . 133 ASN H    1 1 
       15 32432 1 1 136 ASN HA   H 267.920 -40.651 -145.583 1.00 . A A . 133 ASN HA   1 1 
       15 32433 1 1 136 ASN HB2  H 268.150 -40.323 -143.021 1.00 . A A . 133 ASN HB2  1 1 
       15 32434 1 1 136 ASN HB3  H 267.705 -38.610 -143.261 1.00 . A A . 133 ASN HB3  1 1 
       15 32435 1 1 136 ASN HD21 H 266.509 -42.015 -143.896 1.00 . A A . 133 ASN HD21 1 1 
       15 32436 1 1 136 ASN HD22 H 264.846 -41.576 -143.590 1.00 . A A . 133 ASN HD22 1 1 
       15 32437 1 1 136 ASN N    N 269.646 -39.688 -144.934 1.00 . A A . 133 ASN N    1 1 
       15 32438 1 1 136 ASN ND2  N 265.808 -41.332 -143.705 1.00 . A A . 133 ASN ND2  1 1 
       15 32439 1 1 136 ASN O    O 266.735 -38.734 -146.758 1.00 . A A . 133 ASN O    1 1 
       15 32440 1 1 136 ASN OD1  O 265.256 -39.148 -143.468 1.00 . A A . 133 ASN OD1  1 1 
       15 32441 1 1 137 ASN C    C 267.197 -35.332 -146.464 1.00 . A A . 134 ASN C    1 1 
       15 32442 1 1 137 ASN CA   C 268.351 -36.243 -146.879 1.00 . A A . 134 ASN CA   1 1 
       15 32443 1 1 137 ASN CB   C 268.321 -36.492 -148.422 1.00 . A A . 134 ASN CB   1 1 
       15 32444 1 1 137 ASN CG   C 269.590 -37.236 -148.824 1.00 . A A . 134 ASN CG   1 1 
       15 32445 1 1 137 ASN H    H 269.305 -37.459 -145.470 1.00 . A A . 134 ASN H    1 1 
       15 32446 1 1 137 ASN HA   H 269.239 -35.660 -146.674 1.00 . A A . 134 ASN HA   1 1 
       15 32447 1 1 137 ASN HB2  H 267.420 -37.072 -148.707 1.00 . A A . 134 ASN HB2  1 1 
       15 32448 1 1 137 ASN HB3  H 268.314 -35.529 -148.980 1.00 . A A . 134 ASN HB3  1 1 
       15 32449 1 1 137 ASN HD21 H 268.529 -38.899 -149.326 1.00 . A A . 134 ASN HD21 1 1 
       15 32450 1 1 137 ASN HD22 H 270.278 -39.030 -149.442 1.00 . A A . 134 ASN HD22 1 1 
       15 32451 1 1 137 ASN N    N 268.501 -37.461 -146.068 1.00 . A A . 134 ASN N    1 1 
       15 32452 1 1 137 ASN ND2  N 269.443 -38.498 -149.303 1.00 . A A . 134 ASN ND2  1 1 
       15 32453 1 1 137 ASN O    O 266.681 -34.557 -147.259 1.00 . A A . 134 ASN O    1 1 
       15 32454 1 1 137 ASN OD1  O 270.705 -36.732 -148.679 1.00 . A A . 134 ASN OD1  1 1 
       15 32455 1 1 138 THR C    C 266.080 -33.551 -143.710 1.00 . A A . 200 THR C    1 1 
       15 32456 1 1 138 THR CA   C 265.639 -34.737 -144.571 1.00 . A A . 200 THR CA   1 1 
       15 32457 1 1 138 THR CB   C 264.842 -35.750 -143.749 1.00 . A A . 200 THR CB   1 1 
       15 32458 1 1 138 THR CG2  C 263.983 -36.581 -144.722 1.00 . A A . 200 THR CG2  1 1 
       15 32459 1 1 138 THR H    H 267.172 -36.074 -144.553 1.00 . A A . 200 THR H    1 1 
       15 32460 1 1 138 THR HA   H 264.990 -34.338 -145.337 1.00 . A A . 200 THR HA   1 1 
       15 32461 1 1 138 THR HB   H 264.160 -35.271 -143.008 1.00 . A A . 200 THR HB   1 1 
       15 32462 1 1 138 THR HG1  H 265.348 -37.559 -143.199 1.00 . A A . 200 THR HG1  1 1 
       15 32463 1 1 138 THR HG21 H 263.275 -35.925 -145.272 1.00 . A A . 200 THR HG21 1 1 
       15 32464 1 1 138 THR HG22 H 263.392 -37.342 -144.169 1.00 . A A . 200 THR HG22 1 1 
       15 32465 1 1 138 THR HG23 H 264.623 -37.110 -145.461 1.00 . A A . 200 THR HG23 1 1 
       15 32466 1 1 138 THR N    N 266.759 -35.427 -145.190 1.00 . A A . 200 THR N    1 1 
       15 32467 1 1 138 THR O    O 267.196 -33.492 -143.200 1.00 . A A . 200 THR O    1 1 
       15 32468 1 1 138 THR OG1  O 265.722 -36.652 -143.080 1.00 . A A . 200 THR OG1  1 1 
       15 32469 1 1 139 GLY C    C 264.132 -30.585 -142.759 1.00 . A A . 201 GLY C    1 1 
       15 32470 1 1 139 GLY CA   C 265.418 -31.360 -142.747 1.00 . A A . 201 GLY CA   1 1 
       15 32471 1 1 139 GLY H    H 264.260 -32.600 -143.937 1.00 . A A . 201 GLY H    1 1 
       15 32472 1 1 139 GLY HA2  H 265.633 -31.640 -141.720 1.00 . A A . 201 GLY HA2  1 1 
       15 32473 1 1 139 GLY HA3  H 266.178 -30.760 -143.241 1.00 . A A . 201 GLY HA3  1 1 
       15 32474 1 1 139 GLY N    N 265.176 -32.561 -143.532 1.00 . A A . 201 GLY N    1 1 
       15 32475 1 1 139 GLY O    O 263.167 -31.082 -143.346 1.00 . A A . 201 GLY O    1 1 
       16 32476 1 1   1 GLN C    C 276.233 -65.187 -131.479 1.00 . A A .  -4 GLN C    1 1 
       16 32477 1 1   1 GLN CA   C 275.232 -65.982 -132.301 1.00 . A A .  -4 GLN CA   1 1 
       16 32478 1 1   1 GLN CB   C 274.701 -67.258 -131.583 1.00 . A A .  -4 GLN CB   1 1 
       16 32479 1 1   1 GLN CD   C 274.174 -67.517 -129.083 1.00 . A A .  -4 GLN CD   1 1 
       16 32480 1 1   1 GLN CG   C 273.676 -67.018 -130.445 1.00 . A A .  -4 GLN CG   1 1 
       16 32481 1 1   1 GLN H1   H 275.634 -67.220 -133.941 1.00 . A A .  -4 GLN H1   1 1 
       16 32482 1 1   1 GLN HA   H 274.404 -65.328 -132.534 1.00 . A A .  -4 GLN HA   1 1 
       16 32483 1 1   1 GLN HB2  H 274.163 -67.857 -132.355 1.00 . A A .  -4 GLN HB2  1 1 
       16 32484 1 1   1 GLN HB3  H 275.548 -67.894 -131.243 1.00 . A A .  -4 GLN HB3  1 1 
       16 32485 1 1   1 GLN HE21 H 275.425 -65.908 -128.935 1.00 . A A .  -4 GLN HE21 1 1 
       16 32486 1 1   1 GLN HE22 H 275.396 -67.017 -127.557 1.00 . A A .  -4 GLN HE22 1 1 
       16 32487 1 1   1 GLN HG2  H 273.411 -65.943 -130.370 1.00 . A A .  -4 GLN HG2  1 1 
       16 32488 1 1   1 GLN HG3  H 272.745 -67.585 -130.668 1.00 . A A .  -4 GLN HG3  1 1 
       16 32489 1 1   1 GLN N    N 275.862 -66.328 -133.552 1.00 . A A .  -4 GLN N    1 1 
       16 32490 1 1   1 GLN NE2  N 275.078 -66.724 -128.456 1.00 . A A .  -4 GLN NE2  1 1 
       16 32491 1 1   1 GLN O    O 275.953 -64.734 -130.368 1.00 . A A .  -4 GLN O    1 1 
       16 32492 1 1   1 GLN OE1  O 273.772 -68.571 -128.589 1.00 . A A .  -4 GLN OE1  1 1 
       16 32493 1 1   2 GLY C    C 279.248 -63.293 -132.278 1.00 . A A .  -3 GLY C    1 1 
       16 32494 1 1   2 GLY CA   C 278.613 -64.367 -131.430 1.00 . A A .  -3 GLY CA   1 1 
       16 32495 1 1   2 GLY H    H 277.562 -65.450 -132.938 1.00 . A A .  -3 GLY H    1 1 
       16 32496 1 1   2 GLY HA2  H 278.339 -63.898 -130.493 1.00 . A A .  -3 GLY HA2  1 1 
       16 32497 1 1   2 GLY HA3  H 279.363 -65.132 -131.291 1.00 . A A .  -3 GLY HA3  1 1 
       16 32498 1 1   2 GLY N    N 277.454 -65.017 -132.043 1.00 . A A .  -3 GLY N    1 1 
       16 32499 1 1   2 GLY O    O 280.302 -62.772 -131.930 1.00 . A A .  -3 GLY O    1 1 
       16 32500 1 1   3 LEU C    C 278.341 -60.572 -134.053 1.00 . A A .  -2 LEU C    1 1 
       16 32501 1 1   3 LEU CA   C 279.093 -61.869 -134.327 1.00 . A A .  -2 LEU CA   1 1 
       16 32502 1 1   3 LEU CB   C 278.934 -62.312 -135.808 1.00 . A A .  -2 LEU CB   1 1 
       16 32503 1 1   3 LEU CD1  C 281.169 -61.456 -136.744 1.00 . A A .  -2 LEU CD1  1 1 
       16 32504 1 1   3 LEU CD2  C 279.202 -61.848 -138.275 1.00 . A A .  -2 LEU CD2  1 1 
       16 32505 1 1   3 LEU CG   C 279.634 -61.420 -136.863 1.00 . A A .  -2 LEU CG   1 1 
       16 32506 1 1   3 LEU H    H 277.784 -63.381 -133.674 1.00 . A A .  -2 LEU H    1 1 
       16 32507 1 1   3 LEU HA   H 280.141 -61.658 -134.145 1.00 . A A .  -2 LEU HA   1 1 
       16 32508 1 1   3 LEU HB2  H 279.364 -63.334 -135.901 1.00 . A A .  -2 LEU HB2  1 1 
       16 32509 1 1   3 LEU HB3  H 277.856 -62.394 -136.067 1.00 . A A .  -2 LEU HB3  1 1 
       16 32510 1 1   3 LEU HD11 H 281.497 -61.077 -135.753 1.00 . A A .  -2 LEU HD11 1 1 
       16 32511 1 1   3 LEU HD12 H 281.626 -60.818 -137.530 1.00 . A A .  -2 LEU HD12 1 1 
       16 32512 1 1   3 LEU HD13 H 281.544 -62.494 -136.868 1.00 . A A .  -2 LEU HD13 1 1 
       16 32513 1 1   3 LEU HD21 H 278.095 -61.816 -138.361 1.00 . A A .  -2 LEU HD21 1 1 
       16 32514 1 1   3 LEU HD22 H 279.538 -62.888 -138.473 1.00 . A A .  -2 LEU HD22 1 1 
       16 32515 1 1   3 LEU HD23 H 279.642 -61.174 -139.041 1.00 . A A .  -2 LEU HD23 1 1 
       16 32516 1 1   3 LEU HG   H 279.301 -60.365 -136.718 1.00 . A A .  -2 LEU HG   1 1 
       16 32517 1 1   3 LEU N    N 278.625 -62.918 -133.422 1.00 . A A .  -2 LEU N    1 1 
       16 32518 1 1   3 LEU O    O 278.909 -59.483 -134.053 1.00 . A A .  -2 LEU O    1 1 
       16 32519 1 1   4 GLN C    C 275.739 -58.681 -134.613 1.00 . A A .  -1 GLN C    1 1 
       16 32520 1 1   4 GLN CA   C 276.054 -59.640 -133.473 1.00 . A A .  -1 GLN CA   1 1 
       16 32521 1 1   4 GLN CB   C 276.373 -58.923 -132.125 1.00 . A A .  -1 GLN CB   1 1 
       16 32522 1 1   4 GLN CD   C 274.959 -60.468 -130.714 1.00 . A A .  -1 GLN CD   1 1 
       16 32523 1 1   4 GLN CG   C 276.355 -59.868 -130.897 1.00 . A A .  -1 GLN CG   1 1 
       16 32524 1 1   4 GLN H    H 276.604 -61.598 -133.829 1.00 . A A .  -1 GLN H    1 1 
       16 32525 1 1   4 GLN HA   H 275.114 -60.153 -133.328 1.00 . A A .  -1 GLN HA   1 1 
       16 32526 1 1   4 GLN HB2  H 277.378 -58.449 -132.181 1.00 . A A .  -1 GLN HB2  1 1 
       16 32527 1 1   4 GLN HB3  H 275.631 -58.113 -131.934 1.00 . A A .  -1 GLN HB3  1 1 
       16 32528 1 1   4 GLN HE21 H 275.688 -62.349 -130.259 1.00 . A A .  -1 GLN HE21 1 1 
       16 32529 1 1   4 GLN HE22 H 273.965 -62.172 -130.300 1.00 . A A .  -1 GLN HE22 1 1 
       16 32530 1 1   4 GLN HG2  H 277.107 -60.674 -131.019 1.00 . A A .  -1 GLN HG2  1 1 
       16 32531 1 1   4 GLN HG3  H 276.602 -59.286 -129.984 1.00 . A A .  -1 GLN HG3  1 1 
       16 32532 1 1   4 GLN N    N 277.007 -60.694 -133.805 1.00 . A A .  -1 GLN N    1 1 
       16 32533 1 1   4 GLN NE2  N 274.876 -61.784 -130.398 1.00 . A A .  -1 GLN NE2  1 1 
       16 32534 1 1   4 GLN O    O 274.902 -58.975 -135.460 1.00 . A A .  -1 GLN O    1 1 
       16 32535 1 1   4 GLN OE1  O 273.954 -59.771 -130.875 1.00 . A A .  -1 GLN OE1  1 1 
       16 32536 1 1   5 THR C    C 277.599 -56.068 -136.210 1.00 . A A .   2 THR C    1 1 
       16 32537 1 1   5 THR CA   C 276.234 -56.437 -135.634 1.00 . A A .   2 THR CA   1 1 
       16 32538 1 1   5 THR CB   C 275.566 -55.193 -135.016 1.00 . A A .   2 THR CB   1 1 
       16 32539 1 1   5 THR CG2  C 274.091 -55.503 -134.706 1.00 . A A .   2 THR CG2  1 1 
       16 32540 1 1   5 THR H    H 277.092 -57.318 -133.947 1.00 . A A .   2 THR H    1 1 
       16 32541 1 1   5 THR HA   H 275.622 -56.771 -136.462 1.00 . A A .   2 THR HA   1 1 
       16 32542 1 1   5 THR HB   H 275.582 -54.329 -135.723 1.00 . A A .   2 THR HB   1 1 
       16 32543 1 1   5 THR HG1  H 277.091 -54.605 -134.003 1.00 . A A .   2 THR HG1  1 1 
       16 32544 1 1   5 THR HG21 H 273.541 -55.791 -135.625 1.00 . A A .   2 THR HG21 1 1 
       16 32545 1 1   5 THR HG22 H 273.603 -54.606 -134.270 1.00 . A A .   2 THR HG22 1 1 
       16 32546 1 1   5 THR HG23 H 274.008 -56.325 -133.967 1.00 . A A .   2 THR HG23 1 1 
       16 32547 1 1   5 THR N    N 276.412 -57.510 -134.652 1.00 . A A .   2 THR N    1 1 
       16 32548 1 1   5 THR O    O 278.380 -55.398 -135.537 1.00 . A A .   2 THR O    1 1 
       16 32549 1 1   5 THR OG1  O 276.170 -54.806 -133.784 1.00 . A A .   2 THR OG1  1 1 
       16 32550 1 1   6 TRP C    C 279.329 -55.003 -138.946 1.00 . A A .   3 TRP C    1 1 
       16 32551 1 1   6 TRP CA   C 279.197 -56.296 -138.156 1.00 . A A .   3 TRP CA   1 1 
       16 32552 1 1   6 TRP CB   C 279.519 -57.512 -139.110 1.00 . A A .   3 TRP CB   1 1 
       16 32553 1 1   6 TRP CD1  C 278.591 -57.727 -141.582 1.00 . A A .   3 TRP CD1  1 1 
       16 32554 1 1   6 TRP CD2  C 277.329 -58.693 -139.987 1.00 . A A .   3 TRP CD2  1 1 
       16 32555 1 1   6 TRP CE2  C 276.749 -58.949 -141.232 1.00 . A A .   3 TRP CE2  1 1 
       16 32556 1 1   6 TRP CE3  C 276.766 -59.178 -138.833 1.00 . A A .   3 TRP CE3  1 1 
       16 32557 1 1   6 TRP CG   C 278.519 -57.908 -140.219 1.00 . A A .   3 TRP CG   1 1 
       16 32558 1 1   6 TRP CH2  C 275.006 -60.126 -140.169 1.00 . A A .   3 TRP CH2  1 1 
       16 32559 1 1   6 TRP CZ2  C 275.595 -59.679 -141.335 1.00 . A A .   3 TRP CZ2  1 1 
       16 32560 1 1   6 TRP CZ3  C 275.582 -59.876 -138.938 1.00 . A A .   3 TRP CZ3  1 1 
       16 32561 1 1   6 TRP H    H 277.263 -57.036 -137.998 1.00 . A A .   3 TRP H    1 1 
       16 32562 1 1   6 TRP HA   H 279.987 -56.268 -137.413 1.00 . A A .   3 TRP HA   1 1 
       16 32563 1 1   6 TRP HB2  H 280.520 -57.372 -139.579 1.00 . A A .   3 TRP HB2  1 1 
       16 32564 1 1   6 TRP HB3  H 279.607 -58.401 -138.447 1.00 . A A .   3 TRP HB3  1 1 
       16 32565 1 1   6 TRP HD1  H 279.326 -57.141 -142.121 1.00 . A A .   3 TRP HD1  1 1 
       16 32566 1 1   6 TRP HE1  H 277.429 -58.489 -143.169 1.00 . A A .   3 TRP HE1  1 1 
       16 32567 1 1   6 TRP HE3  H 277.212 -59.043 -137.860 1.00 . A A .   3 TRP HE3  1 1 
       16 32568 1 1   6 TRP HH2  H 274.085 -60.696 -140.219 1.00 . A A .   3 TRP HH2  1 1 
       16 32569 1 1   6 TRP HZ2  H 275.138 -59.896 -142.290 1.00 . A A .   3 TRP HZ2  1 1 
       16 32570 1 1   6 TRP HZ3  H 275.099 -60.238 -138.037 1.00 . A A .   3 TRP HZ3  1 1 
       16 32571 1 1   6 TRP N    N 277.911 -56.487 -137.475 1.00 . A A .   3 TRP N    1 1 
       16 32572 1 1   6 TRP NE1  N 277.534 -58.359 -142.204 1.00 . A A .   3 TRP NE1  1 1 
       16 32573 1 1   6 TRP O    O 280.384 -54.723 -139.507 1.00 . A A .   3 TRP O    1 1 
       16 32574 1 1   7 LYS C    C 277.575 -53.510 -141.251 1.00 . A A .   4 LYS C    1 1 
       16 32575 1 1   7 LYS CA   C 278.000 -53.015 -139.865 1.00 . A A .   4 LYS CA   1 1 
       16 32576 1 1   7 LYS CB   C 279.188 -51.999 -139.948 1.00 . A A .   4 LYS CB   1 1 
       16 32577 1 1   7 LYS CD   C 280.719 -50.309 -138.792 1.00 . A A .   4 LYS CD   1 1 
       16 32578 1 1   7 LYS CE   C 282.019 -50.751 -139.486 1.00 . A A .   4 LYS CE   1 1 
       16 32579 1 1   7 LYS CG   C 279.691 -51.443 -138.605 1.00 . A A .   4 LYS CG   1 1 
       16 32580 1 1   7 LYS H    H 277.430 -54.529 -138.535 1.00 . A A .   4 LYS H    1 1 
       16 32581 1 1   7 LYS HA   H 277.156 -52.493 -139.437 1.00 . A A .   4 LYS HA   1 1 
       16 32582 1 1   7 LYS HB2  H 280.047 -52.464 -140.484 1.00 . A A .   4 LYS HB2  1 1 
       16 32583 1 1   7 LYS HB3  H 278.880 -51.113 -140.543 1.00 . A A .   4 LYS HB3  1 1 
       16 32584 1 1   7 LYS HD2  H 280.243 -49.496 -139.385 1.00 . A A .   4 LYS HD2  1 1 
       16 32585 1 1   7 LYS HD3  H 280.979 -49.896 -137.792 1.00 . A A .   4 LYS HD3  1 1 
       16 32586 1 1   7 LYS HE2  H 282.514 -51.548 -138.893 1.00 . A A .   4 LYS HE2  1 1 
       16 32587 1 1   7 LYS HE3  H 281.820 -51.128 -140.510 1.00 . A A .   4 LYS HE3  1 1 
       16 32588 1 1   7 LYS HG2  H 278.825 -51.041 -138.033 1.00 . A A .   4 LYS HG2  1 1 
       16 32589 1 1   7 LYS HG3  H 280.150 -52.257 -138.000 1.00 . A A .   4 LYS HG3  1 1 
       16 32590 1 1   7 LYS HZ1  H 283.205 -49.260 -138.663 1.00 . A A .   4 LYS HZ1  1 1 
       16 32591 1 1   7 LYS HZ2  H 282.542 -48.867 -140.176 1.00 . A A .   4 LYS HZ2  1 1 
       16 32592 1 1   7 LYS HZ3  H 283.841 -49.956 -140.075 1.00 . A A .   4 LYS HZ3  1 1 
       16 32593 1 1   7 LYS N    N 278.217 -54.217 -139.051 1.00 . A A .   4 LYS N    1 1 
       16 32594 1 1   7 LYS NZ   N 282.974 -49.624 -139.609 1.00 . A A .   4 LYS NZ   1 1 
       16 32595 1 1   7 LYS O    O 278.209 -53.207 -142.266 1.00 . A A .   4 LYS O    1 1 
       16 32596 1 1   8 LEU C    C 275.909 -54.667 -143.781 1.00 . A A .   5 LEU C    1 1 
       16 32597 1 1   8 LEU CA   C 276.093 -55.217 -142.396 1.00 . A A .   5 LEU CA   1 1 
       16 32598 1 1   8 LEU CB   C 274.875 -56.125 -142.032 1.00 . A A .   5 LEU CB   1 1 
       16 32599 1 1   8 LEU CD1  C 272.381 -56.615 -141.925 1.00 . A A .   5 LEU CD1  1 1 
       16 32600 1 1   8 LEU CD2  C 273.255 -54.505 -140.834 1.00 . A A .   5 LEU CD2  1 1 
       16 32601 1 1   8 LEU CG   C 273.450 -55.506 -141.985 1.00 . A A .   5 LEU CG   1 1 
       16 32602 1 1   8 LEU H    H 275.976 -54.527 -140.466 1.00 . A A .   5 LEU H    1 1 
       16 32603 1 1   8 LEU HA   H 276.929 -55.887 -142.506 1.00 . A A .   5 LEU HA   1 1 
       16 32604 1 1   8 LEU HB2  H 274.846 -56.969 -142.760 1.00 . A A .   5 LEU HB2  1 1 
       16 32605 1 1   8 LEU HB3  H 275.087 -56.585 -141.045 1.00 . A A .   5 LEU HB3  1 1 
       16 32606 1 1   8 LEU HD11 H 272.511 -57.222 -141.004 1.00 . A A .   5 LEU HD11 1 1 
       16 32607 1 1   8 LEU HD12 H 272.466 -57.291 -142.803 1.00 . A A .   5 LEU HD12 1 1 
       16 32608 1 1   8 LEU HD13 H 271.359 -56.179 -141.919 1.00 . A A .   5 LEU HD13 1 1 
       16 32609 1 1   8 LEU HD21 H 273.432 -55.002 -139.857 1.00 . A A .   5 LEU HD21 1 1 
       16 32610 1 1   8 LEU HD22 H 272.214 -54.118 -140.841 1.00 . A A .   5 LEU HD22 1 1 
       16 32611 1 1   8 LEU HD23 H 273.942 -53.640 -140.926 1.00 . A A .   5 LEU HD23 1 1 
       16 32612 1 1   8 LEU HG   H 273.254 -54.969 -142.941 1.00 . A A .   5 LEU HG   1 1 
       16 32613 1 1   8 LEU N    N 276.477 -54.327 -141.301 1.00 . A A .   5 LEU N    1 1 
       16 32614 1 1   8 LEU O    O 276.537 -55.183 -144.694 1.00 . A A .   5 LEU O    1 1 
       16 32615 1 1   9 ALA C    C 276.303 -52.195 -145.699 1.00 . A A .   6 ALA C    1 1 
       16 32616 1 1   9 ALA CA   C 275.018 -52.926 -145.308 1.00 . A A .   6 ALA CA   1 1 
       16 32617 1 1   9 ALA CB   C 273.816 -51.964 -145.340 1.00 . A A .   6 ALA CB   1 1 
       16 32618 1 1   9 ALA H    H 274.623 -53.166 -143.250 1.00 . A A .   6 ALA H    1 1 
       16 32619 1 1   9 ALA HA   H 274.851 -53.683 -146.066 1.00 . A A .   6 ALA HA   1 1 
       16 32620 1 1   9 ALA HB1  H 273.670 -51.512 -146.346 1.00 . A A .   6 ALA HB1  1 1 
       16 32621 1 1   9 ALA HB2  H 273.925 -51.146 -144.597 1.00 . A A .   6 ALA HB2  1 1 
       16 32622 1 1   9 ALA HB3  H 272.890 -52.527 -145.091 1.00 . A A .   6 ALA HB3  1 1 
       16 32623 1 1   9 ALA N    N 275.123 -53.583 -144.003 1.00 . A A .   6 ALA N    1 1 
       16 32624 1 1   9 ALA O    O 276.888 -52.412 -146.762 1.00 . A A .   6 ALA O    1 1 
       16 32625 1 1  10 SER C    C 279.307 -51.173 -145.093 1.00 . A A .   7 SER C    1 1 
       16 32626 1 1  10 SER CA   C 277.965 -50.511 -144.794 1.00 . A A .   7 SER CA   1 1 
       16 32627 1 1  10 SER CB   C 278.040 -49.705 -143.463 1.00 . A A .   7 SER CB   1 1 
       16 32628 1 1  10 SER H    H 276.283 -51.230 -143.891 1.00 . A A .   7 SER H    1 1 
       16 32629 1 1  10 SER HA   H 277.817 -49.809 -145.604 1.00 . A A .   7 SER HA   1 1 
       16 32630 1 1  10 SER HB2  H 279.059 -49.326 -143.223 1.00 . A A .   7 SER HB2  1 1 
       16 32631 1 1  10 SER HB3  H 277.391 -48.808 -143.579 1.00 . A A .   7 SER HB3  1 1 
       16 32632 1 1  10 SER HG   H 277.862 -51.363 -142.402 1.00 . A A .   7 SER HG   1 1 
       16 32633 1 1  10 SER N    N 276.781 -51.354 -144.750 1.00 . A A .   7 SER N    1 1 
       16 32634 1 1  10 SER O    O 280.045 -50.688 -145.936 1.00 . A A .   7 SER O    1 1 
       16 32635 1 1  10 SER OG   O 277.503 -50.454 -142.367 1.00 . A A .   7 SER OG   1 1 
       16 32636 1 1  11 ARG C    C 280.675 -54.090 -146.051 1.00 . A A .   8 ARG C    1 1 
       16 32637 1 1  11 ARG CA   C 280.807 -53.161 -144.829 1.00 . A A .   8 ARG CA   1 1 
       16 32638 1 1  11 ARG CB   C 281.709 -53.528 -143.638 1.00 . A A .   8 ARG CB   1 1 
       16 32639 1 1  11 ARG CD   C 282.415 -55.264 -141.914 1.00 . A A .   8 ARG CD   1 1 
       16 32640 1 1  11 ARG CG   C 281.254 -54.689 -142.745 1.00 . A A .   8 ARG CG   1 1 
       16 32641 1 1  11 ARG CZ   C 284.178 -54.296 -140.377 1.00 . A A .   8 ARG CZ   1 1 
       16 32642 1 1  11 ARG H    H 279.089 -52.700 -143.730 1.00 . A A .   8 ARG H    1 1 
       16 32643 1 1  11 ARG HA   H 281.451 -52.439 -145.357 1.00 . A A .   8 ARG HA   1 1 
       16 32644 1 1  11 ARG HB2  H 282.715 -53.790 -144.025 1.00 . A A .   8 ARG HB2  1 1 
       16 32645 1 1  11 ARG HB3  H 281.822 -52.578 -143.038 1.00 . A A .   8 ARG HB3  1 1 
       16 32646 1 1  11 ARG HD2  H 282.046 -56.067 -141.240 1.00 . A A .   8 ARG HD2  1 1 
       16 32647 1 1  11 ARG HD3  H 283.191 -55.674 -142.598 1.00 . A A .   8 ARG HD3  1 1 
       16 32648 1 1  11 ARG HE   H 282.545 -53.274 -141.065 1.00 . A A .   8 ARG HE   1 1 
       16 32649 1 1  11 ARG HG2  H 280.438 -54.355 -142.069 1.00 . A A .   8 ARG HG2  1 1 
       16 32650 1 1  11 ARG HG3  H 280.858 -55.515 -143.379 1.00 . A A .   8 ARG HG3  1 1 
       16 32651 1 1  11 ARG HH11 H 284.506 -56.260 -140.885 1.00 . A A .   8 ARG HH11 1 1 
       16 32652 1 1  11 ARG HH12 H 285.712 -55.559 -139.855 1.00 . A A .   8 ARG HH12 1 1 
       16 32653 1 1  11 ARG HH21 H 284.179 -52.360 -139.683 1.00 . A A .   8 ARG HH21 1 1 
       16 32654 1 1  11 ARG HH22 H 285.526 -53.319 -139.167 1.00 . A A .   8 ARG HH22 1 1 
       16 32655 1 1  11 ARG N    N 279.677 -52.303 -144.451 1.00 . A A .   8 ARG N    1 1 
       16 32656 1 1  11 ARG NE   N 283.013 -54.159 -141.083 1.00 . A A .   8 ARG NE   1 1 
       16 32657 1 1  11 ARG NH1  N 284.858 -55.478 -140.370 1.00 . A A .   8 ARG NH1  1 1 
       16 32658 1 1  11 ARG NH2  N 284.672 -53.230 -139.680 1.00 . A A .   8 ARG NH2  1 1 
       16 32659 1 1  11 ARG O    O 281.601 -54.334 -146.846 1.00 . A A .   8 ARG O    1 1 
       16 32660 1 1  12 ALA C    C 279.153 -54.823 -148.773 1.00 . A A .   9 ALA C    1 1 
       16 32661 1 1  12 ALA CA   C 279.049 -55.515 -147.385 1.00 . A A .   9 ALA CA   1 1 
       16 32662 1 1  12 ALA CB   C 277.750 -56.253 -147.082 1.00 . A A .   9 ALA CB   1 1 
       16 32663 1 1  12 ALA H    H 278.705 -54.493 -145.620 1.00 . A A .   9 ALA H    1 1 
       16 32664 1 1  12 ALA HA   H 279.790 -56.298 -147.412 1.00 . A A .   9 ALA HA   1 1 
       16 32665 1 1  12 ALA HB1  H 277.553 -57.050 -147.829 1.00 . A A .   9 ALA HB1  1 1 
       16 32666 1 1  12 ALA HB2  H 276.891 -55.549 -147.061 1.00 . A A .   9 ALA HB2  1 1 
       16 32667 1 1  12 ALA HB3  H 277.835 -56.728 -146.068 1.00 . A A .   9 ALA HB3  1 1 
       16 32668 1 1  12 ALA N    N 279.456 -54.677 -146.253 1.00 . A A .   9 ALA N    1 1 
       16 32669 1 1  12 ALA O    O 279.392 -55.419 -149.816 1.00 . A A .   9 ALA O    1 1 
       16 32670 1 1  13 LEU C    C 280.996 -52.642 -150.194 1.00 . A A .  10 LEU C    1 1 
       16 32671 1 1  13 LEU CA   C 279.550 -52.478 -149.717 1.00 . A A .  10 LEU CA   1 1 
       16 32672 1 1  13 LEU CB   C 279.528 -51.210 -148.863 1.00 . A A .  10 LEU CB   1 1 
       16 32673 1 1  13 LEU CD1  C 281.624 -49.686 -148.987 1.00 . A A .  10 LEU CD1  1 1 
       16 32674 1 1  13 LEU CD2  C 279.775 -49.282 -150.619 1.00 . A A .  10 LEU CD2  1 1 
       16 32675 1 1  13 LEU CG   C 280.124 -49.834 -149.233 1.00 . A A .  10 LEU CG   1 1 
       16 32676 1 1  13 LEU H    H 278.876 -53.055 -147.845 1.00 . A A .  10 LEU H    1 1 
       16 32677 1 1  13 LEU HA   H 278.877 -52.442 -150.562 1.00 . A A .  10 LEU HA   1 1 
       16 32678 1 1  13 LEU HB2  H 278.477 -51.044 -148.552 1.00 . A A .  10 LEU HB2  1 1 
       16 32679 1 1  13 LEU HB3  H 280.069 -51.488 -147.936 1.00 . A A .  10 LEU HB3  1 1 
       16 32680 1 1  13 LEU HD11 H 282.217 -50.129 -149.808 1.00 . A A .  10 LEU HD11 1 1 
       16 32681 1 1  13 LEU HD12 H 281.857 -50.191 -148.027 1.00 . A A .  10 LEU HD12 1 1 
       16 32682 1 1  13 LEU HD13 H 281.860 -48.607 -148.911 1.00 . A A .  10 LEU HD13 1 1 
       16 32683 1 1  13 LEU HD21 H 279.667 -48.178 -150.595 1.00 . A A .  10 LEU HD21 1 1 
       16 32684 1 1  13 LEU HD22 H 278.849 -49.750 -150.998 1.00 . A A .  10 LEU HD22 1 1 
       16 32685 1 1  13 LEU HD23 H 280.576 -49.540 -151.346 1.00 . A A .  10 LEU HD23 1 1 
       16 32686 1 1  13 LEU HG   H 279.694 -49.230 -148.392 1.00 . A A .  10 LEU HG   1 1 
       16 32687 1 1  13 LEU N    N 279.131 -53.470 -148.724 1.00 . A A .  10 LEU N    1 1 
       16 32688 1 1  13 LEU O    O 281.293 -52.521 -151.377 1.00 . A A .  10 LEU O    1 1 
       16 32689 1 1  14 GLN C    C 283.468 -54.658 -150.232 1.00 . A A .  11 GLN C    1 1 
       16 32690 1 1  14 GLN CA   C 283.359 -53.302 -149.576 1.00 . A A .  11 GLN CA   1 1 
       16 32691 1 1  14 GLN CB   C 284.408 -53.061 -148.469 1.00 . A A .  11 GLN CB   1 1 
       16 32692 1 1  14 GLN CD   C 286.085 -51.496 -149.765 1.00 . A A .  11 GLN CD   1 1 
       16 32693 1 1  14 GLN CG   C 285.128 -51.686 -148.577 1.00 . A A .  11 GLN CG   1 1 
       16 32694 1 1  14 GLN H    H 281.709 -53.077 -148.301 1.00 . A A .  11 GLN H    1 1 
       16 32695 1 1  14 GLN HA   H 283.660 -52.631 -150.370 1.00 . A A .  11 GLN HA   1 1 
       16 32696 1 1  14 GLN HB2  H 283.884 -53.128 -147.490 1.00 . A A .  11 GLN HB2  1 1 
       16 32697 1 1  14 GLN HB3  H 285.215 -53.830 -148.459 1.00 . A A .  11 GLN HB3  1 1 
       16 32698 1 1  14 GLN HE21 H 287.071 -49.930 -148.843 1.00 . A A .  11 GLN HE21 1 1 
       16 32699 1 1  14 GLN HE22 H 287.676 -50.444 -150.399 1.00 . A A .  11 GLN HE22 1 1 
       16 32700 1 1  14 GLN HG2  H 284.388 -50.862 -148.568 1.00 . A A .  11 GLN HG2  1 1 
       16 32701 1 1  14 GLN HG3  H 285.765 -51.631 -147.677 1.00 . A A .  11 GLN HG3  1 1 
       16 32702 1 1  14 GLN N    N 281.963 -52.956 -149.270 1.00 . A A .  11 GLN N    1 1 
       16 32703 1 1  14 GLN NE2  N 287.013 -50.511 -149.649 1.00 . A A .  11 GLN NE2  1 1 
       16 32704 1 1  14 GLN O    O 284.205 -54.811 -151.196 1.00 . A A .  11 GLN O    1 1 
       16 32705 1 1  14 GLN OE1  O 286.042 -52.221 -150.757 1.00 . A A .  11 GLN OE1  1 1 
       16 32706 1 1  15 LYS C    C 281.863 -56.755 -152.029 1.00 . A A .  12 LYS C    1 1 
       16 32707 1 1  15 LYS CA   C 282.526 -56.928 -150.630 1.00 . A A .  12 LYS CA   1 1 
       16 32708 1 1  15 LYS CB   C 282.024 -58.218 -149.894 1.00 . A A .  12 LYS CB   1 1 
       16 32709 1 1  15 LYS CD   C 279.477 -58.611 -150.570 1.00 . A A .  12 LYS CD   1 1 
       16 32710 1 1  15 LYS CE   C 278.463 -59.700 -150.195 1.00 . A A .  12 LYS CE   1 1 
       16 32711 1 1  15 LYS CG   C 280.543 -58.392 -149.466 1.00 . A A .  12 LYS CG   1 1 
       16 32712 1 1  15 LYS H    H 282.054 -55.487 -149.004 1.00 . A A .  12 LYS H    1 1 
       16 32713 1 1  15 LYS HA   H 283.564 -57.182 -150.911 1.00 . A A .  12 LYS HA   1 1 
       16 32714 1 1  15 LYS HB2  H 282.287 -59.104 -150.518 1.00 . A A .  12 LYS HB2  1 1 
       16 32715 1 1  15 LYS HB3  H 282.635 -58.298 -148.965 1.00 . A A .  12 LYS HB3  1 1 
       16 32716 1 1  15 LYS HD2  H 278.922 -57.659 -150.815 1.00 . A A .  12 LYS HD2  1 1 
       16 32717 1 1  15 LYS HD3  H 280.002 -58.952 -151.491 1.00 . A A .  12 LYS HD3  1 1 
       16 32718 1 1  15 LYS HE2  H 278.987 -60.643 -149.935 1.00 . A A .  12 LYS HE2  1 1 
       16 32719 1 1  15 LYS HE3  H 277.840 -59.378 -149.335 1.00 . A A .  12 LYS HE3  1 1 
       16 32720 1 1  15 LYS HG2  H 280.512 -59.300 -148.814 1.00 . A A .  12 LYS HG2  1 1 
       16 32721 1 1  15 LYS HG3  H 280.247 -57.548 -148.830 1.00 . A A .  12 LYS HG3  1 1 
       16 32722 1 1  15 LYS HZ1  H 276.888 -60.743 -151.055 1.00 . A A .  12 LYS HZ1  1 1 
       16 32723 1 1  15 LYS HZ2  H 278.120 -60.317 -152.146 1.00 . A A .  12 LYS HZ2  1 1 
       16 32724 1 1  15 LYS HZ3  H 277.032 -59.137 -151.588 1.00 . A A .  12 LYS HZ3  1 1 
       16 32725 1 1  15 LYS N    N 282.644 -55.669 -149.813 1.00 . A A .  12 LYS N    1 1 
       16 32726 1 1  15 LYS NZ   N 277.558 -59.997 -151.331 1.00 . A A .  12 LYS NZ   1 1 
       16 32727 1 1  15 LYS O    O 282.211 -57.442 -152.988 1.00 . A A .  12 LYS O    1 1 
       16 32728 1 1  16 ALA C    C 281.307 -54.547 -154.355 1.00 . A A .  13 ALA C    1 1 
       16 32729 1 1  16 ALA CA   C 280.348 -55.342 -153.481 1.00 . A A .  13 ALA CA   1 1 
       16 32730 1 1  16 ALA CB   C 279.104 -54.459 -153.313 1.00 . A A .  13 ALA CB   1 1 
       16 32731 1 1  16 ALA H    H 280.603 -55.273 -151.387 1.00 . A A .  13 ALA H    1 1 
       16 32732 1 1  16 ALA HA   H 280.117 -56.230 -154.056 1.00 . A A .  13 ALA HA   1 1 
       16 32733 1 1  16 ALA HB1  H 279.330 -53.474 -152.834 1.00 . A A .  13 ALA HB1  1 1 
       16 32734 1 1  16 ALA HB2  H 278.348 -54.969 -152.682 1.00 . A A .  13 ALA HB2  1 1 
       16 32735 1 1  16 ALA HB3  H 278.623 -54.237 -154.295 1.00 . A A .  13 ALA HB3  1 1 
       16 32736 1 1  16 ALA N    N 280.926 -55.775 -152.196 1.00 . A A .  13 ALA N    1 1 
       16 32737 1 1  16 ALA O    O 281.340 -54.687 -155.575 1.00 . A A .  13 ALA O    1 1 
       16 32738 1 1  17 THR C    C 284.424 -53.907 -154.674 1.00 . A A .  14 THR C    1 1 
       16 32739 1 1  17 THR CA   C 283.296 -52.959 -154.267 1.00 . A A .  14 THR CA   1 1 
       16 32740 1 1  17 THR CB   C 283.784 -51.798 -153.398 1.00 . A A .  14 THR CB   1 1 
       16 32741 1 1  17 THR CG2  C 284.685 -50.851 -154.210 1.00 . A A .  14 THR CG2  1 1 
       16 32742 1 1  17 THR H    H 282.042 -53.637 -152.710 1.00 . A A .  14 THR H    1 1 
       16 32743 1 1  17 THR HA   H 282.951 -52.536 -155.193 1.00 . A A .  14 THR HA   1 1 
       16 32744 1 1  17 THR HB   H 284.340 -52.171 -152.507 1.00 . A A .  14 THR HB   1 1 
       16 32745 1 1  17 THR HG1  H 282.097 -51.559 -152.404 1.00 . A A .  14 THR HG1  1 1 
       16 32746 1 1  17 THR HG21 H 284.988 -49.987 -153.583 1.00 . A A .  14 THR HG21 1 1 
       16 32747 1 1  17 THR HG22 H 284.147 -50.464 -155.099 1.00 . A A .  14 THR HG22 1 1 
       16 32748 1 1  17 THR HG23 H 285.602 -51.367 -154.556 1.00 . A A .  14 THR HG23 1 1 
       16 32749 1 1  17 THR N    N 282.167 -53.722 -153.703 1.00 . A A .  14 THR N    1 1 
       16 32750 1 1  17 THR O    O 284.992 -53.820 -155.761 1.00 . A A .  14 THR O    1 1 
       16 32751 1 1  17 THR OG1  O 282.695 -51.000 -152.943 1.00 . A A .  14 THR OG1  1 1 
       16 32752 1 1  18 VAL C    C 285.050 -56.961 -155.291 1.00 . A A .  15 VAL C    1 1 
       16 32753 1 1  18 VAL CA   C 285.571 -56.098 -154.157 1.00 . A A .  15 VAL CA   1 1 
       16 32754 1 1  18 VAL CB   C 285.993 -56.926 -152.935 1.00 . A A .  15 VAL CB   1 1 
       16 32755 1 1  18 VAL CG1  C 285.445 -58.374 -152.814 1.00 . A A .  15 VAL CG1  1 1 
       16 32756 1 1  18 VAL CG2  C 287.506 -57.055 -153.021 1.00 . A A .  15 VAL CG2  1 1 
       16 32757 1 1  18 VAL H    H 284.233 -55.036 -152.942 1.00 . A A .  15 VAL H    1 1 
       16 32758 1 1  18 VAL HA   H 286.459 -55.646 -154.583 1.00 . A A .  15 VAL HA   1 1 
       16 32759 1 1  18 VAL HB   H 285.739 -56.365 -152.010 1.00 . A A .  15 VAL HB   1 1 
       16 32760 1 1  18 VAL HG11 H 285.817 -58.830 -151.872 1.00 . A A .  15 VAL HG11 1 1 
       16 32761 1 1  18 VAL HG12 H 285.806 -59.024 -153.639 1.00 . A A .  15 VAL HG12 1 1 
       16 32762 1 1  18 VAL HG13 H 284.343 -58.398 -152.801 1.00 . A A .  15 VAL HG13 1 1 
       16 32763 1 1  18 VAL HG21 H 288.013 -56.066 -152.932 1.00 . A A .  15 VAL HG21 1 1 
       16 32764 1 1  18 VAL HG22 H 287.692 -57.545 -154.007 1.00 . A A .  15 VAL HG22 1 1 
       16 32765 1 1  18 VAL HG23 H 287.821 -57.718 -152.189 1.00 . A A .  15 VAL HG23 1 1 
       16 32766 1 1  18 VAL N    N 284.684 -54.968 -153.847 1.00 . A A .  15 VAL N    1 1 
       16 32767 1 1  18 VAL O    O 285.815 -57.490 -156.097 1.00 . A A .  15 VAL O    1 1 
       16 32768 1 1  19 GLU C    C 283.106 -56.885 -157.833 1.00 . A A .  16 GLU C    1 1 
       16 32769 1 1  19 GLU CA   C 283.001 -57.684 -156.539 1.00 . A A .  16 GLU CA   1 1 
       16 32770 1 1  19 GLU CB   C 281.511 -57.947 -156.216 1.00 . A A .  16 GLU CB   1 1 
       16 32771 1 1  19 GLU CD   C 281.378 -60.291 -157.190 1.00 . A A .  16 GLU CD   1 1 
       16 32772 1 1  19 GLU CG   C 280.741 -58.904 -157.146 1.00 . A A .  16 GLU CG   1 1 
       16 32773 1 1  19 GLU H    H 283.076 -56.651 -154.742 1.00 . A A .  16 GLU H    1 1 
       16 32774 1 1  19 GLU HA   H 283.568 -58.594 -156.666 1.00 . A A .  16 GLU HA   1 1 
       16 32775 1 1  19 GLU HB2  H 281.483 -58.322 -155.179 1.00 . A A .  16 GLU HB2  1 1 
       16 32776 1 1  19 GLU HB3  H 280.943 -56.990 -156.190 1.00 . A A .  16 GLU HB3  1 1 
       16 32777 1 1  19 GLU HG2  H 279.708 -59.006 -156.752 1.00 . A A .  16 GLU HG2  1 1 
       16 32778 1 1  19 GLU HG3  H 280.677 -58.482 -158.172 1.00 . A A .  16 GLU HG3  1 1 
       16 32779 1 1  19 GLU N    N 283.691 -57.057 -155.427 1.00 . A A .  16 GLU N    1 1 
       16 32780 1 1  19 GLU O    O 283.195 -57.439 -158.926 1.00 . A A .  16 GLU O    1 1 
       16 32781 1 1  19 GLU OE1  O 281.593 -60.884 -156.099 1.00 . A A .  16 GLU OE1  1 1 
       16 32782 1 1  19 GLU OE2  O 281.639 -60.781 -158.321 1.00 . A A .  16 GLU OE2  1 1 
       16 32783 1 1  20 ASN C    C 284.881 -54.694 -159.353 1.00 . A A .  17 ASN C    1 1 
       16 32784 1 1  20 ASN CA   C 283.455 -54.590 -158.813 1.00 . A A .  17 ASN CA   1 1 
       16 32785 1 1  20 ASN CB   C 282.887 -53.152 -158.640 1.00 . A A .  17 ASN CB   1 1 
       16 32786 1 1  20 ASN CG   C 283.636 -52.071 -157.858 1.00 . A A .  17 ASN CG   1 1 
       16 32787 1 1  20 ASN H    H 283.033 -55.146 -156.775 1.00 . A A .  17 ASN H    1 1 
       16 32788 1 1  20 ASN HA   H 282.876 -54.968 -159.647 1.00 . A A .  17 ASN HA   1 1 
       16 32789 1 1  20 ASN HB2  H 282.818 -52.700 -159.658 1.00 . A A .  17 ASN HB2  1 1 
       16 32790 1 1  20 ASN HB3  H 281.870 -53.273 -158.180 1.00 . A A .  17 ASN HB3  1 1 
       16 32791 1 1  20 ASN HD21 H 281.895 -51.020 -157.782 1.00 . A A .  17 ASN HD21 1 1 
       16 32792 1 1  20 ASN HD22 H 283.265 -50.272 -157.064 1.00 . A A .  17 ASN HD22 1 1 
       16 32793 1 1  20 ASN N    N 283.176 -55.525 -157.703 1.00 . A A .  17 ASN N    1 1 
       16 32794 1 1  20 ASN ND2  N 282.810 -51.113 -157.360 1.00 . A A .  17 ASN ND2  1 1 
       16 32795 1 1  20 ASN O    O 285.095 -54.752 -160.569 1.00 . A A .  17 ASN O    1 1 
       16 32796 1 1  20 ASN OD1  O 284.854 -51.917 -157.811 1.00 . A A .  17 ASN OD1  1 1 
       16 32797 1 1  21 LEU C    C 287.323 -56.646 -159.458 1.00 . A A .  18 LEU C    1 1 
       16 32798 1 1  21 LEU CA   C 287.242 -55.338 -158.675 1.00 . A A .  18 LEU CA   1 1 
       16 32799 1 1  21 LEU CB   C 288.064 -55.451 -157.364 1.00 . A A .  18 LEU CB   1 1 
       16 32800 1 1  21 LEU CD1  C 288.107 -52.857 -157.201 1.00 . A A .  18 LEU CD1  1 1 
       16 32801 1 1  21 LEU CD2  C 289.297 -54.310 -155.513 1.00 . A A .  18 LEU CD2  1 1 
       16 32802 1 1  21 LEU CG   C 288.851 -54.183 -156.980 1.00 . A A .  18 LEU CG   1 1 
       16 32803 1 1  21 LEU H    H 285.624 -54.827 -157.427 1.00 . A A .  18 LEU H    1 1 
       16 32804 1 1  21 LEU HA   H 287.710 -54.611 -159.320 1.00 . A A .  18 LEU HA   1 1 
       16 32805 1 1  21 LEU HB2  H 287.357 -55.681 -156.543 1.00 . A A .  18 LEU HB2  1 1 
       16 32806 1 1  21 LEU HB3  H 288.818 -56.274 -157.386 1.00 . A A .  18 LEU HB3  1 1 
       16 32807 1 1  21 LEU HD11 H 287.306 -52.745 -156.440 1.00 . A A .  18 LEU HD11 1 1 
       16 32808 1 1  21 LEU HD12 H 287.616 -52.777 -158.193 1.00 . A A .  18 LEU HD12 1 1 
       16 32809 1 1  21 LEU HD13 H 288.815 -52.009 -157.106 1.00 . A A .  18 LEU HD13 1 1 
       16 32810 1 1  21 LEU HD21 H 288.408 -54.313 -154.845 1.00 . A A .  18 LEU HD21 1 1 
       16 32811 1 1  21 LEU HD22 H 289.948 -53.465 -155.212 1.00 . A A .  18 LEU HD22 1 1 
       16 32812 1 1  21 LEU HD23 H 289.858 -55.255 -155.358 1.00 . A A .  18 LEU HD23 1 1 
       16 32813 1 1  21 LEU HG   H 289.752 -54.162 -157.638 1.00 . A A .  18 LEU HG   1 1 
       16 32814 1 1  21 LEU N    N 285.858 -54.910 -158.412 1.00 . A A .  18 LEU N    1 1 
       16 32815 1 1  21 LEU O    O 287.931 -56.680 -160.520 1.00 . A A .  18 LEU O    1 1 
       16 32816 1 1  22 GLU C    C 285.745 -58.953 -161.100 1.00 . A A .  19 GLU C    1 1 
       16 32817 1 1  22 GLU CA   C 286.596 -58.988 -159.813 1.00 . A A .  19 GLU CA   1 1 
       16 32818 1 1  22 GLU CB   C 286.312 -60.265 -158.985 1.00 . A A .  19 GLU CB   1 1 
       16 32819 1 1  22 GLU CD   C 284.660 -61.605 -157.667 1.00 . A A .  19 GLU CD   1 1 
       16 32820 1 1  22 GLU CG   C 285.001 -60.213 -158.196 1.00 . A A .  19 GLU CG   1 1 
       16 32821 1 1  22 GLU H    H 286.097 -57.745 -158.171 1.00 . A A .  19 GLU H    1 1 
       16 32822 1 1  22 GLU HA   H 287.600 -59.156 -160.175 1.00 . A A .  19 GLU HA   1 1 
       16 32823 1 1  22 GLU HB2  H 286.320 -61.157 -159.656 1.00 . A A .  19 GLU HB2  1 1 
       16 32824 1 1  22 GLU HB3  H 287.148 -60.400 -158.259 1.00 . A A .  19 GLU HB3  1 1 
       16 32825 1 1  22 GLU HG2  H 285.171 -59.535 -157.336 1.00 . A A .  19 GLU HG2  1 1 
       16 32826 1 1  22 GLU HG3  H 284.153 -59.803 -158.801 1.00 . A A .  19 GLU HG3  1 1 
       16 32827 1 1  22 GLU N    N 286.630 -57.745 -159.028 1.00 . A A .  19 GLU N    1 1 
       16 32828 1 1  22 GLU O    O 285.931 -59.794 -161.976 1.00 . A A .  19 GLU O    1 1 
       16 32829 1 1  22 GLU OE1  O 284.378 -62.505 -158.502 1.00 . A A .  19 GLU OE1  1 1 
       16 32830 1 1  22 GLU OE2  O 284.671 -61.785 -156.420 1.00 . A A .  19 GLU OE2  1 1 
       16 32831 1 1  23 SER C    C 284.865 -56.968 -163.549 1.00 . A A .  20 SER C    1 1 
       16 32832 1 1  23 SER CA   C 284.059 -57.695 -162.476 1.00 . A A .  20 SER CA   1 1 
       16 32833 1 1  23 SER CB   C 282.747 -56.923 -162.186 1.00 . A A .  20 SER CB   1 1 
       16 32834 1 1  23 SER H    H 284.665 -57.246 -160.555 1.00 . A A .  20 SER H    1 1 
       16 32835 1 1  23 SER HA   H 283.770 -58.649 -162.901 1.00 . A A .  20 SER HA   1 1 
       16 32836 1 1  23 SER HB2  H 282.940 -55.892 -161.804 1.00 . A A .  20 SER HB2  1 1 
       16 32837 1 1  23 SER HB3  H 282.139 -56.837 -163.116 1.00 . A A .  20 SER HB3  1 1 
       16 32838 1 1  23 SER HG   H 282.426 -57.605 -160.357 1.00 . A A .  20 SER HG   1 1 
       16 32839 1 1  23 SER N    N 284.844 -57.933 -161.269 1.00 . A A .  20 SER N    1 1 
       16 32840 1 1  23 SER O    O 284.650 -57.185 -164.738 1.00 . A A .  20 SER O    1 1 
       16 32841 1 1  23 SER OG   O 281.972 -57.646 -161.229 1.00 . A A .  20 SER OG   1 1 
       16 32842 1 1  24 TYR C    C 287.826 -56.295 -164.648 1.00 . A A .  21 TYR C    1 1 
       16 32843 1 1  24 TYR CA   C 286.706 -55.390 -164.108 1.00 . A A .  21 TYR CA   1 1 
       16 32844 1 1  24 TYR CB   C 287.296 -54.124 -163.412 1.00 . A A .  21 TYR CB   1 1 
       16 32845 1 1  24 TYR CD1  C 287.524 -52.725 -165.539 1.00 . A A .  21 TYR CD1  1 1 
       16 32846 1 1  24 TYR CD2  C 289.332 -52.822 -164.010 1.00 . A A .  21 TYR CD2  1 1 
       16 32847 1 1  24 TYR CE1  C 288.304 -51.968 -166.398 1.00 . A A .  21 TYR CE1  1 1 
       16 32848 1 1  24 TYR CE2  C 290.098 -52.040 -164.840 1.00 . A A .  21 TYR CE2  1 1 
       16 32849 1 1  24 TYR CG   C 288.045 -53.186 -164.340 1.00 . A A .  21 TYR CG   1 1 
       16 32850 1 1  24 TYR CZ   C 289.598 -51.620 -166.054 1.00 . A A .  21 TYR CZ   1 1 
       16 32851 1 1  24 TYR H    H 285.997 -55.892 -162.189 1.00 . A A .  21 TYR H    1 1 
       16 32852 1 1  24 TYR HA   H 286.107 -55.065 -164.950 1.00 . A A .  21 TYR HA   1 1 
       16 32853 1 1  24 TYR HB2  H 286.448 -53.532 -162.986 1.00 . A A .  21 TYR HB2  1 1 
       16 32854 1 1  24 TYR HB3  H 287.983 -54.456 -162.586 1.00 . A A .  21 TYR HB3  1 1 
       16 32855 1 1  24 TYR HD1  H 286.515 -52.985 -165.832 1.00 . A A .  21 TYR HD1  1 1 
       16 32856 1 1  24 TYR HD2  H 289.762 -53.189 -163.091 1.00 . A A .  21 TYR HD2  1 1 
       16 32857 1 1  24 TYR HE1  H 287.912 -51.689 -167.368 1.00 . A A .  21 TYR HE1  1 1 
       16 32858 1 1  24 TYR HE2  H 291.101 -51.818 -164.512 1.00 . A A .  21 TYR HE2  1 1 
       16 32859 1 1  24 TYR HH   H 291.193 -50.588 -166.464 1.00 . A A .  21 TYR HH   1 1 
       16 32860 1 1  24 TYR N    N 285.843 -56.093 -163.165 1.00 . A A .  21 TYR N    1 1 
       16 32861 1 1  24 TYR O    O 288.928 -56.399 -164.099 1.00 . A A .  21 TYR O    1 1 
       16 32862 1 1  24 TYR OH   O 290.416 -50.887 -166.948 1.00 . A A .  21 TYR OH   1 1 
       16 32863 1 1  25 GLN C    C 289.812 -57.497 -166.902 1.00 . A A .  22 GLN C    1 1 
       16 32864 1 1  25 GLN CA   C 288.358 -57.860 -166.592 1.00 . A A .  22 GLN CA   1 1 
       16 32865 1 1  25 GLN CB   C 287.582 -58.458 -167.792 1.00 . A A .  22 GLN CB   1 1 
       16 32866 1 1  25 GLN CD   C 286.348 -58.101 -169.998 1.00 . A A .  22 GLN CD   1 1 
       16 32867 1 1  25 GLN CG   C 287.009 -57.428 -168.792 1.00 . A A .  22 GLN CG   1 1 
       16 32868 1 1  25 GLN H    H 286.628 -56.784 -166.209 1.00 . A A .  22 GLN H    1 1 
       16 32869 1 1  25 GLN HA   H 288.471 -58.711 -165.934 1.00 . A A .  22 GLN HA   1 1 
       16 32870 1 1  25 GLN HB2  H 288.219 -59.195 -168.332 1.00 . A A .  22 GLN HB2  1 1 
       16 32871 1 1  25 GLN HB3  H 286.729 -59.028 -167.356 1.00 . A A .  22 GLN HB3  1 1 
       16 32872 1 1  25 GLN HE21 H 285.641 -59.630 -168.852 1.00 . A A .  22 GLN HE21 1 1 
       16 32873 1 1  25 GLN HE22 H 285.365 -59.763 -170.593 1.00 . A A .  22 GLN HE22 1 1 
       16 32874 1 1  25 GLN HG2  H 286.273 -56.756 -168.304 1.00 . A A .  22 GLN HG2  1 1 
       16 32875 1 1  25 GLN HG3  H 287.832 -56.801 -169.199 1.00 . A A .  22 GLN HG3  1 1 
       16 32876 1 1  25 GLN N    N 287.539 -56.922 -165.826 1.00 . A A .  22 GLN N    1 1 
       16 32877 1 1  25 GLN NE2  N 285.719 -59.286 -169.789 1.00 . A A .  22 GLN NE2  1 1 
       16 32878 1 1  25 GLN O    O 290.631 -58.411 -166.832 1.00 . A A .  22 GLN O    1 1 
       16 32879 1 1  25 GLN OE1  O 286.413 -57.575 -171.109 1.00 . A A .  22 GLN OE1  1 1 
       16 32880 1 1  26 PRO C    C 292.445 -55.991 -165.951 1.00 . A A .  23 PRO C    1 1 
       16 32881 1 1  26 PRO CA   C 291.680 -55.897 -167.286 1.00 . A A .  23 PRO CA   1 1 
       16 32882 1 1  26 PRO CB   C 291.707 -54.459 -167.864 1.00 . A A .  23 PRO CB   1 1 
       16 32883 1 1  26 PRO CD   C 289.448 -55.080 -167.510 1.00 . A A .  23 PRO CD   1 1 
       16 32884 1 1  26 PRO CG   C 290.315 -54.257 -168.458 1.00 . A A .  23 PRO CG   1 1 
       16 32885 1 1  26 PRO HA   H 292.174 -56.580 -167.965 1.00 . A A .  23 PRO HA   1 1 
       16 32886 1 1  26 PRO HB2  H 291.859 -53.687 -167.074 1.00 . A A .  23 PRO HB2  1 1 
       16 32887 1 1  26 PRO HB3  H 292.508 -54.348 -168.624 1.00 . A A .  23 PRO HB3  1 1 
       16 32888 1 1  26 PRO HD2  H 289.308 -54.527 -166.557 1.00 . A A .  23 PRO HD2  1 1 
       16 32889 1 1  26 PRO HD3  H 288.458 -55.306 -167.955 1.00 . A A .  23 PRO HD3  1 1 
       16 32890 1 1  26 PRO HG2  H 290.022 -53.188 -168.490 1.00 . A A .  23 PRO HG2  1 1 
       16 32891 1 1  26 PRO HG3  H 290.271 -54.684 -169.485 1.00 . A A .  23 PRO HG3  1 1 
       16 32892 1 1  26 PRO N    N 290.264 -56.250 -167.215 1.00 . A A .  23 PRO N    1 1 
       16 32893 1 1  26 PRO O    O 293.657 -56.118 -166.042 1.00 . A A .  23 PRO O    1 1 
       16 32894 1 1  27 LEU C    C 292.797 -57.616 -163.094 1.00 . A A .  24 LEU C    1 1 
       16 32895 1 1  27 LEU CA   C 292.621 -56.151 -163.471 1.00 . A A .  24 LEU CA   1 1 
       16 32896 1 1  27 LEU CB   C 292.312 -55.205 -162.276 1.00 . A A .  24 LEU CB   1 1 
       16 32897 1 1  27 LEU CD1  C 290.885 -56.618 -160.675 1.00 . A A .  24 LEU CD1  1 1 
       16 32898 1 1  27 LEU CD2  C 290.784 -54.149 -160.589 1.00 . A A .  24 LEU CD2  1 1 
       16 32899 1 1  27 LEU CG   C 290.978 -55.348 -161.519 1.00 . A A .  24 LEU CG   1 1 
       16 32900 1 1  27 LEU H    H 290.835 -55.904 -164.584 1.00 . A A .  24 LEU H    1 1 
       16 32901 1 1  27 LEU HA   H 293.635 -55.835 -163.684 1.00 . A A .  24 LEU HA   1 1 
       16 32902 1 1  27 LEU HB2  H 293.132 -55.330 -161.504 1.00 . A A .  24 LEU HB2  1 1 
       16 32903 1 1  27 LEU HB3  H 292.307 -54.165 -162.707 1.00 . A A .  24 LEU HB3  1 1 
       16 32904 1 1  27 LEU HD11 H 290.211 -56.446 -159.811 1.00 . A A .  24 LEU HD11 1 1 
       16 32905 1 1  27 LEU HD12 H 291.879 -56.901 -160.283 1.00 . A A .  24 LEU HD12 1 1 
       16 32906 1 1  27 LEU HD13 H 290.467 -57.445 -161.287 1.00 . A A .  24 LEU HD13 1 1 
       16 32907 1 1  27 LEU HD21 H 289.795 -54.214 -160.090 1.00 . A A .  24 LEU HD21 1 1 
       16 32908 1 1  27 LEU HD22 H 290.824 -53.200 -161.162 1.00 . A A .  24 LEU HD22 1 1 
       16 32909 1 1  27 LEU HD23 H 291.580 -54.121 -159.814 1.00 . A A .  24 LEU HD23 1 1 
       16 32910 1 1  27 LEU HG   H 290.145 -55.358 -162.256 1.00 . A A .  24 LEU HG   1 1 
       16 32911 1 1  27 LEU N    N 291.835 -55.976 -164.711 1.00 . A A .  24 LEU N    1 1 
       16 32912 1 1  27 LEU O    O 293.650 -57.985 -162.292 1.00 . A A .  24 LEU O    1 1 
       16 32913 1 1  28 MET C    C 293.318 -60.654 -164.053 1.00 . A A .  25 MET C    1 1 
       16 32914 1 1  28 MET CA   C 292.038 -59.977 -163.538 1.00 . A A .  25 MET CA   1 1 
       16 32915 1 1  28 MET CB   C 290.753 -60.639 -164.098 1.00 . A A .  25 MET CB   1 1 
       16 32916 1 1  28 MET CE   C 289.386 -62.230 -161.627 1.00 . A A .  25 MET CE   1 1 
       16 32917 1 1  28 MET CG   C 289.472 -60.147 -163.386 1.00 . A A .  25 MET CG   1 1 
       16 32918 1 1  28 MET H    H 291.293 -58.199 -164.340 1.00 . A A .  25 MET H    1 1 
       16 32919 1 1  28 MET HA   H 292.100 -60.138 -162.462 1.00 . A A .  25 MET HA   1 1 
       16 32920 1 1  28 MET HB2  H 290.667 -60.427 -165.186 1.00 . A A .  25 MET HB2  1 1 
       16 32921 1 1  28 MET HB3  H 290.817 -61.744 -163.971 1.00 . A A .  25 MET HB3  1 1 
       16 32922 1 1  28 MET HE1  H 289.279 -62.636 -160.598 1.00 . A A .  25 MET HE1  1 1 
       16 32923 1 1  28 MET HE2  H 290.309 -62.678 -162.050 1.00 . A A .  25 MET HE2  1 1 
       16 32924 1 1  28 MET HE3  H 288.521 -62.580 -162.229 1.00 . A A .  25 MET HE3  1 1 
       16 32925 1 1  28 MET HG2  H 289.351 -59.043 -163.564 1.00 . A A .  25 MET HG2  1 1 
       16 32926 1 1  28 MET HG3  H 288.601 -60.703 -163.825 1.00 . A A .  25 MET HG3  1 1 
       16 32927 1 1  28 MET N    N 291.989 -58.522 -163.699 1.00 . A A .  25 MET N    1 1 
       16 32928 1 1  28 MET O    O 293.737 -61.690 -163.552 1.00 . A A .  25 MET O    1 1 
       16 32929 1 1  28 MET SD   S 289.497 -60.422 -161.591 1.00 . A A .  25 MET SD   1 1 
       16 32930 1 1  29 GLU C    C 296.447 -59.713 -164.855 1.00 . A A .  26 GLU C    1 1 
       16 32931 1 1  29 GLU CA   C 295.292 -60.441 -165.577 1.00 . A A .  26 GLU CA   1 1 
       16 32932 1 1  29 GLU CB   C 295.354 -60.248 -167.115 1.00 . A A .  26 GLU CB   1 1 
       16 32933 1 1  29 GLU CD   C 295.053 -58.765 -169.122 1.00 . A A .  26 GLU CD   1 1 
       16 32934 1 1  29 GLU CG   C 294.924 -58.852 -167.602 1.00 . A A .  26 GLU CG   1 1 
       16 32935 1 1  29 GLU H    H 293.604 -59.219 -165.471 1.00 . A A .  26 GLU H    1 1 
       16 32936 1 1  29 GLU HA   H 295.455 -61.498 -165.392 1.00 . A A .  26 GLU HA   1 1 
       16 32937 1 1  29 GLU HB2  H 296.377 -60.482 -167.486 1.00 . A A .  26 GLU HB2  1 1 
       16 32938 1 1  29 GLU HB3  H 294.664 -60.996 -167.569 1.00 . A A .  26 GLU HB3  1 1 
       16 32939 1 1  29 GLU HG2  H 293.870 -58.649 -167.318 1.00 . A A .  26 GLU HG2  1 1 
       16 32940 1 1  29 GLU HG3  H 295.568 -58.081 -167.134 1.00 . A A .  26 GLU HG3  1 1 
       16 32941 1 1  29 GLU N    N 293.982 -60.045 -165.066 1.00 . A A .  26 GLU N    1 1 
       16 32942 1 1  29 GLU O    O 297.615 -60.054 -165.028 1.00 . A A .  26 GLU O    1 1 
       16 32943 1 1  29 GLU OE1  O 294.328 -59.521 -169.822 1.00 . A A .  26 GLU OE1  1 1 
       16 32944 1 1  29 GLU OE2  O 295.872 -57.936 -169.601 1.00 . A A .  26 GLU OE2  1 1 
       16 32945 1 1  30 MET C    C 297.073 -58.325 -161.706 1.00 . A A .  27 MET C    1 1 
       16 32946 1 1  30 MET CA   C 297.054 -57.905 -163.193 1.00 . A A .  27 MET CA   1 1 
       16 32947 1 1  30 MET CB   C 296.826 -56.362 -163.318 1.00 . A A .  27 MET CB   1 1 
       16 32948 1 1  30 MET CE   C 297.791 -54.485 -166.921 1.00 . A A .  27 MET CE   1 1 
       16 32949 1 1  30 MET CG   C 297.562 -55.656 -164.486 1.00 . A A .  27 MET CG   1 1 
       16 32950 1 1  30 MET H    H 295.163 -58.439 -163.889 1.00 . A A .  27 MET H    1 1 
       16 32951 1 1  30 MET HA   H 298.067 -58.085 -163.536 1.00 . A A .  27 MET HA   1 1 
       16 32952 1 1  30 MET HB2  H 295.740 -56.147 -163.364 1.00 . A A .  27 MET HB2  1 1 
       16 32953 1 1  30 MET HB3  H 297.226 -55.838 -162.421 1.00 . A A .  27 MET HB3  1 1 
       16 32954 1 1  30 MET HE1  H 297.501 -54.365 -167.987 1.00 . A A .  27 MET HE1  1 1 
       16 32955 1 1  30 MET HE2  H 298.878 -54.716 -166.883 1.00 . A A .  27 MET HE2  1 1 
       16 32956 1 1  30 MET HE3  H 297.634 -53.508 -166.414 1.00 . A A .  27 MET HE3  1 1 
       16 32957 1 1  30 MET HG2  H 297.605 -54.574 -164.223 1.00 . A A .  27 MET HG2  1 1 
       16 32958 1 1  30 MET HG3  H 298.612 -56.019 -164.520 1.00 . A A .  27 MET HG3  1 1 
       16 32959 1 1  30 MET N    N 296.122 -58.689 -164.006 1.00 . A A .  27 MET N    1 1 
       16 32960 1 1  30 MET O    O 298.054 -58.046 -161.028 1.00 . A A .  27 MET O    1 1 
       16 32961 1 1  30 MET SD   S 296.816 -55.801 -166.131 1.00 . A A .  27 MET SD   1 1 
       16 32962 1 1  31 VAL C    C 295.558 -60.947 -159.907 1.00 . A A .  28 VAL C    1 1 
       16 32963 1 1  31 VAL CA   C 295.947 -59.480 -159.756 1.00 . A A .  28 VAL CA   1 1 
       16 32964 1 1  31 VAL CB   C 294.869 -58.744 -158.908 1.00 . A A .  28 VAL CB   1 1 
       16 32965 1 1  31 VAL CG1  C 294.932 -57.241 -159.235 1.00 . A A .  28 VAL CG1  1 1 
       16 32966 1 1  31 VAL CG2  C 293.401 -59.198 -159.125 1.00 . A A .  28 VAL CG2  1 1 
       16 32967 1 1  31 VAL H    H 295.168 -59.138 -161.675 1.00 . A A .  28 VAL H    1 1 
       16 32968 1 1  31 VAL HA   H 296.863 -59.394 -159.160 1.00 . A A .  28 VAL HA   1 1 
       16 32969 1 1  31 VAL HB   H 295.113 -58.881 -157.828 1.00 . A A .  28 VAL HB   1 1 
       16 32970 1 1  31 VAL HG11 H 294.447 -57.090 -160.227 1.00 . A A .  28 VAL HG11 1 1 
       16 32971 1 1  31 VAL HG12 H 295.983 -56.894 -159.281 1.00 . A A .  28 VAL HG12 1 1 
       16 32972 1 1  31 VAL HG13 H 294.377 -56.645 -158.484 1.00 . A A .  28 VAL HG13 1 1 
       16 32973 1 1  31 VAL HG21 H 293.150 -59.241 -160.207 1.00 . A A .  28 VAL HG21 1 1 
       16 32974 1 1  31 VAL HG22 H 292.711 -58.467 -158.655 1.00 . A A .  28 VAL HG22 1 1 
       16 32975 1 1  31 VAL HG23 H 293.200 -60.191 -158.670 1.00 . A A .  28 VAL HG23 1 1 
       16 32976 1 1  31 VAL N    N 296.004 -58.964 -161.141 1.00 . A A .  28 VAL N    1 1 
       16 32977 1 1  31 VAL O    O 294.738 -61.279 -160.761 1.00 . A A .  28 VAL O    1 1 
       16 32978 1 1  32 ASN C    C 294.543 -63.411 -157.781 1.00 . A A .  29 ASN C    1 1 
       16 32979 1 1  32 ASN CA   C 295.471 -63.252 -158.997 1.00 . A A .  29 ASN CA   1 1 
       16 32980 1 1  32 ASN CB   C 296.559 -64.373 -159.081 1.00 . A A .  29 ASN CB   1 1 
       16 32981 1 1  32 ASN CG   C 295.982 -65.711 -159.578 1.00 . A A .  29 ASN CG   1 1 
       16 32982 1 1  32 ASN H    H 296.753 -61.579 -158.408 1.00 . A A .  29 ASN H    1 1 
       16 32983 1 1  32 ASN HA   H 294.828 -63.421 -159.855 1.00 . A A .  29 ASN HA   1 1 
       16 32984 1 1  32 ASN HB2  H 297.304 -64.058 -159.845 1.00 . A A .  29 ASN HB2  1 1 
       16 32985 1 1  32 ASN HB3  H 297.099 -64.505 -158.125 1.00 . A A .  29 ASN HB3  1 1 
       16 32986 1 1  32 ASN HD21 H 296.107 -66.550 -157.711 1.00 . A A .  29 ASN HD21 1 1 
       16 32987 1 1  32 ASN HD22 H 295.507 -67.593 -159.011 1.00 . A A .  29 ASN HD22 1 1 
       16 32988 1 1  32 ASN N    N 296.043 -61.878 -159.048 1.00 . A A .  29 ASN N    1 1 
       16 32989 1 1  32 ASN ND2  N 295.855 -66.719 -158.681 1.00 . A A .  29 ASN ND2  1 1 
       16 32990 1 1  32 ASN O    O 293.501 -64.062 -157.773 1.00 . A A .  29 ASN O    1 1 
       16 32991 1 1  32 ASN OD1  O 295.639 -65.849 -160.754 1.00 . A A .  29 ASN OD1  1 1 
       16 32992 1 1  33 GLN C    C 294.052 -61.668 -154.684 1.00 . A A .  30 GLN C    1 1 
       16 32993 1 1  33 GLN CA   C 294.854 -62.824 -155.278 1.00 . A A .  30 GLN CA   1 1 
       16 32994 1 1  33 GLN CB   C 296.054 -63.432 -154.494 1.00 . A A .  30 GLN CB   1 1 
       16 32995 1 1  33 GLN CD   C 295.591 -65.893 -155.283 1.00 . A A .  30 GLN CD   1 1 
       16 32996 1 1  33 GLN CG   C 295.872 -64.934 -154.111 1.00 . A A .  30 GLN CG   1 1 
       16 32997 1 1  33 GLN H    H 295.936 -62.364 -156.886 1.00 . A A .  30 GLN H    1 1 
       16 32998 1 1  33 GLN HA   H 294.119 -63.608 -155.144 1.00 . A A .  30 GLN HA   1 1 
       16 32999 1 1  33 GLN HB2  H 296.970 -63.336 -155.120 1.00 . A A .  30 GLN HB2  1 1 
       16 33000 1 1  33 GLN HB3  H 296.237 -62.873 -153.550 1.00 . A A .  30 GLN HB3  1 1 
       16 33001 1 1  33 GLN HE21 H 293.652 -66.196 -154.681 1.00 . A A .  30 GLN HE21 1 1 
       16 33002 1 1  33 GLN HE22 H 294.128 -67.024 -156.134 1.00 . A A .  30 GLN HE22 1 1 
       16 33003 1 1  33 GLN HG2  H 296.809 -65.285 -153.632 1.00 . A A .  30 GLN HG2  1 1 
       16 33004 1 1  33 GLN HG3  H 295.058 -65.014 -153.362 1.00 . A A .  30 GLN HG3  1 1 
       16 33005 1 1  33 GLN N    N 295.084 -62.830 -156.698 1.00 . A A .  30 GLN N    1 1 
       16 33006 1 1  33 GLN NE2  N 294.335 -66.412 -155.374 1.00 . A A .  30 GLN NE2  1 1 
       16 33007 1 1  33 GLN O    O 294.416 -61.081 -153.662 1.00 . A A .  30 GLN O    1 1 
       16 33008 1 1  33 GLN OE1  O 296.464 -66.199 -156.095 1.00 . A A .  30 GLN OE1  1 1 
       16 33009 1 1  34 VAL C    C 291.004 -60.827 -153.979 1.00 . A A .  31 VAL C    1 1 
       16 33010 1 1  34 VAL CA   C 292.089 -60.145 -154.857 1.00 . A A .  31 VAL CA   1 1 
       16 33011 1 1  34 VAL CB   C 291.509 -59.281 -155.978 1.00 . A A .  31 VAL CB   1 1 
       16 33012 1 1  34 VAL CG1  C 290.657 -60.078 -156.985 1.00 . A A .  31 VAL CG1  1 1 
       16 33013 1 1  34 VAL CG2  C 290.698 -58.114 -155.395 1.00 . A A .  31 VAL CG2  1 1 
       16 33014 1 1  34 VAL H    H 292.702 -61.616 -156.234 1.00 . A A .  31 VAL H    1 1 
       16 33015 1 1  34 VAL HA   H 292.645 -59.467 -154.231 1.00 . A A .  31 VAL HA   1 1 
       16 33016 1 1  34 VAL HB   H 292.375 -58.847 -156.529 1.00 . A A .  31 VAL HB   1 1 
       16 33017 1 1  34 VAL HG11 H 289.730 -60.444 -156.496 1.00 . A A .  31 VAL HG11 1 1 
       16 33018 1 1  34 VAL HG12 H 291.205 -60.946 -157.398 1.00 . A A .  31 VAL HG12 1 1 
       16 33019 1 1  34 VAL HG13 H 290.356 -59.421 -157.829 1.00 . A A .  31 VAL HG13 1 1 
       16 33020 1 1  34 VAL HG21 H 289.728 -58.478 -154.995 1.00 . A A .  31 VAL HG21 1 1 
       16 33021 1 1  34 VAL HG22 H 290.482 -57.367 -156.186 1.00 . A A .  31 VAL HG22 1 1 
       16 33022 1 1  34 VAL HG23 H 291.242 -57.605 -154.576 1.00 . A A .  31 VAL HG23 1 1 
       16 33023 1 1  34 VAL N    N 292.977 -61.197 -155.372 1.00 . A A .  31 VAL N    1 1 
       16 33024 1 1  34 VAL O    O 290.195 -61.645 -154.409 1.00 . A A .  31 VAL O    1 1 
       16 33025 1 1  35 THR C    C 289.956 -60.314 -150.465 1.00 . A A .  32 THR C    1 1 
       16 33026 1 1  35 THR CA   C 290.408 -61.253 -151.581 1.00 . A A .  32 THR CA   1 1 
       16 33027 1 1  35 THR CB   C 291.297 -62.410 -151.036 1.00 . A A .  32 THR CB   1 1 
       16 33028 1 1  35 THR CG2  C 292.669 -61.920 -150.536 1.00 . A A .  32 THR CG2  1 1 
       16 33029 1 1  35 THR H    H 291.797 -59.868 -152.393 1.00 . A A .  32 THR H    1 1 
       16 33030 1 1  35 THR HA   H 289.503 -61.699 -151.972 1.00 . A A .  32 THR HA   1 1 
       16 33031 1 1  35 THR HB   H 291.484 -63.104 -151.891 1.00 . A A .  32 THR HB   1 1 
       16 33032 1 1  35 THR HG1  H 291.448 -63.581 -149.483 1.00 . A A .  32 THR HG1  1 1 
       16 33033 1 1  35 THR HG21 H 293.188 -61.322 -151.314 1.00 . A A .  32 THR HG21 1 1 
       16 33034 1 1  35 THR HG22 H 293.330 -62.777 -150.276 1.00 . A A .  32 THR HG22 1 1 
       16 33035 1 1  35 THR HG23 H 292.541 -61.294 -149.629 1.00 . A A .  32 THR HG23 1 1 
       16 33036 1 1  35 THR N    N 291.106 -60.549 -152.658 1.00 . A A .  32 THR N    1 1 
       16 33037 1 1  35 THR O    O 290.371 -59.166 -150.325 1.00 . A A .  32 THR O    1 1 
       16 33038 1 1  35 THR OG1  O 290.703 -63.181 -149.990 1.00 . A A .  32 THR OG1  1 1 
       16 33039 1 1  36 GLU C    C 289.601 -60.320 -147.232 1.00 . A A .  33 GLU C    1 1 
       16 33040 1 1  36 GLU CA   C 288.558 -60.238 -148.349 1.00 . A A .  33 GLU CA   1 1 
       16 33041 1 1  36 GLU CB   C 287.224 -60.912 -147.928 1.00 . A A .  33 GLU CB   1 1 
       16 33042 1 1  36 GLU CD   C 285.569 -59.101 -148.517 1.00 . A A .  33 GLU CD   1 1 
       16 33043 1 1  36 GLU CG   C 286.020 -60.531 -148.817 1.00 . A A .  33 GLU CG   1 1 
       16 33044 1 1  36 GLU H    H 288.851 -61.805 -149.715 1.00 . A A .  33 GLU H    1 1 
       16 33045 1 1  36 GLU HA   H 288.374 -59.188 -148.528 1.00 . A A .  33 GLU HA   1 1 
       16 33046 1 1  36 GLU HB2  H 287.343 -62.017 -147.992 1.00 . A A .  33 GLU HB2  1 1 
       16 33047 1 1  36 GLU HB3  H 286.943 -60.662 -146.881 1.00 . A A .  33 GLU HB3  1 1 
       16 33048 1 1  36 GLU HG2  H 286.286 -60.638 -149.890 1.00 . A A .  33 GLU HG2  1 1 
       16 33049 1 1  36 GLU HG3  H 285.175 -61.219 -148.596 1.00 . A A .  33 GLU HG3  1 1 
       16 33050 1 1  36 GLU N    N 289.083 -60.846 -149.567 1.00 . A A .  33 GLU N    1 1 
       16 33051 1 1  36 GLU O    O 290.569 -59.557 -147.235 1.00 . A A .  33 GLU O    1 1 
       16 33052 1 1  36 GLU OE1  O 285.219 -58.822 -147.339 1.00 . A A .  33 GLU OE1  1 1 
       16 33053 1 1  36 GLU OE2  O 285.551 -58.271 -149.464 1.00 . A A .  33 GLU OE2  1 1 
       16 33054 1 1  37 SER C    C 291.507 -62.512 -145.440 1.00 . A A .  34 SER C    1 1 
       16 33055 1 1  37 SER CA   C 290.418 -61.459 -145.174 1.00 . A A .  34 SER CA   1 1 
       16 33056 1 1  37 SER CB   C 289.724 -61.618 -143.791 1.00 . A A .  34 SER CB   1 1 
       16 33057 1 1  37 SER H    H 288.675 -61.882 -146.284 1.00 . A A .  34 SER H    1 1 
       16 33058 1 1  37 SER HA   H 290.978 -60.536 -145.062 1.00 . A A .  34 SER HA   1 1 
       16 33059 1 1  37 SER HB2  H 288.885 -60.887 -143.747 1.00 . A A .  34 SER HB2  1 1 
       16 33060 1 1  37 SER HB3  H 289.289 -62.633 -143.656 1.00 . A A .  34 SER HB3  1 1 
       16 33061 1 1  37 SER HG   H 291.178 -60.600 -142.989 1.00 . A A .  34 SER HG   1 1 
       16 33062 1 1  37 SER N    N 289.460 -61.269 -146.268 1.00 . A A .  34 SER N    1 1 
       16 33063 1 1  37 SER O    O 292.663 -62.123 -145.280 1.00 . A A .  34 SER O    1 1 
       16 33064 1 1  37 SER OG   O 290.604 -61.324 -142.706 1.00 . A A .  34 SER OG   1 1 
       16 33065 1 1  38 PRO C    C 293.180 -64.480 -147.381 1.00 . A A .  35 PRO C    1 1 
       16 33066 1 1  38 PRO CA   C 292.406 -64.754 -146.071 1.00 . A A .  35 PRO CA   1 1 
       16 33067 1 1  38 PRO CB   C 291.677 -66.115 -146.099 1.00 . A A .  35 PRO CB   1 1 
       16 33068 1 1  38 PRO CD   C 289.998 -64.419 -146.040 1.00 . A A .  35 PRO CD   1 1 
       16 33069 1 1  38 PRO CG   C 290.294 -65.783 -146.665 1.00 . A A .  35 PRO CG   1 1 
       16 33070 1 1  38 PRO HA   H 293.120 -64.720 -145.258 1.00 . A A .  35 PRO HA   1 1 
       16 33071 1 1  38 PRO HB2  H 292.198 -66.905 -146.678 1.00 . A A .  35 PRO HB2  1 1 
       16 33072 1 1  38 PRO HB3  H 291.557 -66.479 -145.052 1.00 . A A .  35 PRO HB3  1 1 
       16 33073 1 1  38 PRO HD2  H 289.365 -63.822 -146.735 1.00 . A A .  35 PRO HD2  1 1 
       16 33074 1 1  38 PRO HD3  H 289.486 -64.558 -145.060 1.00 . A A .  35 PRO HD3  1 1 
       16 33075 1 1  38 PRO HG2  H 290.361 -65.674 -147.771 1.00 . A A .  35 PRO HG2  1 1 
       16 33076 1 1  38 PRO HG3  H 289.531 -66.545 -146.415 1.00 . A A .  35 PRO HG3  1 1 
       16 33077 1 1  38 PRO N    N 291.310 -63.805 -145.823 1.00 . A A .  35 PRO N    1 1 
       16 33078 1 1  38 PRO O    O 292.576 -64.234 -148.429 1.00 . A A .  35 PRO O    1 1 
       16 33079 1 1  39 GLY C    C 296.306 -63.245 -148.447 1.00 . A A .  36 GLY C    1 1 
       16 33080 1 1  39 GLY CA   C 295.413 -64.451 -148.482 1.00 . A A .  36 GLY CA   1 1 
       16 33081 1 1  39 GLY H    H 294.996 -64.794 -146.470 1.00 . A A .  36 GLY H    1 1 
       16 33082 1 1  39 GLY HA2  H 296.069 -65.313 -148.450 1.00 . A A .  36 GLY HA2  1 1 
       16 33083 1 1  39 GLY HA3  H 294.836 -64.360 -149.408 1.00 . A A .  36 GLY HA3  1 1 
       16 33084 1 1  39 GLY N    N 294.534 -64.580 -147.327 1.00 . A A .  36 GLY N    1 1 
       16 33085 1 1  39 GLY O    O 296.842 -62.857 -149.480 1.00 . A A .  36 GLY O    1 1 
       16 33086 1 1  40 LYS C    C 298.868 -61.536 -147.288 1.00 . A A .  37 LYS C    1 1 
       16 33087 1 1  40 LYS CA   C 297.347 -61.373 -147.175 1.00 . A A .  37 LYS CA   1 1 
       16 33088 1 1  40 LYS CB   C 296.838 -60.468 -146.019 1.00 . A A .  37 LYS CB   1 1 
       16 33089 1 1  40 LYS CD   C 297.193 -61.637 -143.702 1.00 . A A .  37 LYS CD   1 1 
       16 33090 1 1  40 LYS CE   C 297.860 -62.985 -144.008 1.00 . A A .  37 LYS CE   1 1 
       16 33091 1 1  40 LYS CG   C 297.557 -60.474 -144.653 1.00 . A A .  37 LYS CG   1 1 
       16 33092 1 1  40 LYS H    H 296.101 -62.870 -146.427 1.00 . A A .  37 LYS H    1 1 
       16 33093 1 1  40 LYS HA   H 297.103 -60.775 -148.043 1.00 . A A .  37 LYS HA   1 1 
       16 33094 1 1  40 LYS HB2  H 296.810 -59.430 -146.432 1.00 . A A .  37 LYS HB2  1 1 
       16 33095 1 1  40 LYS HB3  H 295.763 -60.710 -145.843 1.00 . A A .  37 LYS HB3  1 1 
       16 33096 1 1  40 LYS HD2  H 297.530 -61.338 -142.682 1.00 . A A .  37 LYS HD2  1 1 
       16 33097 1 1  40 LYS HD3  H 296.086 -61.758 -143.681 1.00 . A A .  37 LYS HD3  1 1 
       16 33098 1 1  40 LYS HE2  H 297.523 -63.391 -144.981 1.00 . A A .  37 LYS HE2  1 1 
       16 33099 1 1  40 LYS HE3  H 298.965 -62.875 -144.018 1.00 . A A .  37 LYS HE3  1 1 
       16 33100 1 1  40 LYS HG2  H 298.659 -60.389 -144.763 1.00 . A A .  37 LYS HG2  1 1 
       16 33101 1 1  40 LYS HG3  H 297.219 -59.544 -144.132 1.00 . A A .  37 LYS HG3  1 1 
       16 33102 1 1  40 LYS HZ1  H 297.998 -64.891 -143.201 1.00 . A A .  37 LYS HZ1  1 1 
       16 33103 1 1  40 LYS HZ2  H 296.494 -64.140 -142.959 1.00 . A A .  37 LYS HZ2  1 1 
       16 33104 1 1  40 LYS HZ3  H 297.843 -63.656 -142.046 1.00 . A A .  37 LYS HZ3  1 1 
       16 33105 1 1  40 LYS N    N 296.539 -62.590 -147.276 1.00 . A A .  37 LYS N    1 1 
       16 33106 1 1  40 LYS NZ   N 297.524 -63.994 -142.976 1.00 . A A .  37 LYS NZ   1 1 
       16 33107 1 1  40 LYS O    O 299.593 -60.579 -147.546 1.00 . A A .  37 LYS O    1 1 
       16 33108 1 1  41 ASP C    C 300.882 -64.163 -148.569 1.00 . A A .  38 ASP C    1 1 
       16 33109 1 1  41 ASP CA   C 300.691 -63.325 -147.290 1.00 . A A .  38 ASP CA   1 1 
       16 33110 1 1  41 ASP CB   C 301.136 -64.083 -145.992 1.00 . A A .  38 ASP CB   1 1 
       16 33111 1 1  41 ASP CG   C 300.273 -65.287 -145.557 1.00 . A A .  38 ASP CG   1 1 
       16 33112 1 1  41 ASP H    H 298.660 -63.491 -146.942 1.00 . A A .  38 ASP H    1 1 
       16 33113 1 1  41 ASP HA   H 301.377 -62.493 -147.393 1.00 . A A .  38 ASP HA   1 1 
       16 33114 1 1  41 ASP HB2  H 302.192 -64.415 -146.086 1.00 . A A .  38 ASP HB2  1 1 
       16 33115 1 1  41 ASP HB3  H 301.087 -63.344 -145.157 1.00 . A A .  38 ASP HB3  1 1 
       16 33116 1 1  41 ASP N    N 299.341 -62.797 -147.145 1.00 . A A .  38 ASP N    1 1 
       16 33117 1 1  41 ASP O    O 301.821 -64.949 -148.662 1.00 . A A .  38 ASP O    1 1 
       16 33118 1 1  41 ASP OD1  O 299.269 -65.625 -146.237 1.00 . A A .  38 ASP OD1  1 1 
       16 33119 1 1  41 ASP OD2  O 300.628 -65.883 -144.504 1.00 . A A .  38 ASP OD2  1 1 
       16 33120 1 1  42 ASP C    C 300.664 -64.118 -151.950 1.00 . A A .  39 ASP C    1 1 
       16 33121 1 1  42 ASP CA   C 299.938 -64.852 -150.809 1.00 . A A .  39 ASP CA   1 1 
       16 33122 1 1  42 ASP CB   C 298.472 -65.196 -151.233 1.00 . A A .  39 ASP CB   1 1 
       16 33123 1 1  42 ASP CG   C 297.833 -66.258 -150.324 1.00 . A A .  39 ASP CG   1 1 
       16 33124 1 1  42 ASP H    H 299.205 -63.407 -149.464 1.00 . A A .  39 ASP H    1 1 
       16 33125 1 1  42 ASP HA   H 300.475 -65.778 -150.645 1.00 . A A .  39 ASP HA   1 1 
       16 33126 1 1  42 ASP HB2  H 297.850 -64.262 -151.183 1.00 . A A .  39 ASP HB2  1 1 
       16 33127 1 1  42 ASP HB3  H 298.448 -65.649 -152.261 1.00 . A A .  39 ASP HB3  1 1 
       16 33128 1 1  42 ASP N    N 299.951 -64.064 -149.563 1.00 . A A .  39 ASP N    1 1 
       16 33129 1 1  42 ASP O    O 301.023 -62.961 -151.741 1.00 . A A .  39 ASP O    1 1 
       16 33130 1 1  42 ASP OD1  O 298.466 -66.691 -149.327 1.00 . A A .  39 ASP OD1  1 1 
       16 33131 1 1  42 ASP OD2  O 296.681 -66.660 -150.645 1.00 . A A .  39 ASP OD2  1 1 
       16 33132 1 1  43 PRO C    C 301.395 -62.755 -154.800 1.00 . A A .  40 PRO C    1 1 
       16 33133 1 1  43 PRO CA   C 301.777 -64.123 -154.207 1.00 . A A .  40 PRO CA   1 1 
       16 33134 1 1  43 PRO CB   C 301.844 -65.219 -155.283 1.00 . A A .  40 PRO CB   1 1 
       16 33135 1 1  43 PRO CD   C 300.763 -66.152 -153.391 1.00 . A A .  40 PRO CD   1 1 
       16 33136 1 1  43 PRO CG   C 301.776 -66.514 -154.476 1.00 . A A .  40 PRO CG   1 1 
       16 33137 1 1  43 PRO HA   H 302.759 -63.987 -153.778 1.00 . A A .  40 PRO HA   1 1 
       16 33138 1 1  43 PRO HB2  H 300.961 -65.177 -155.962 1.00 . A A .  40 PRO HB2  1 1 
       16 33139 1 1  43 PRO HB3  H 302.775 -65.157 -155.883 1.00 . A A .  40 PRO HB3  1 1 
       16 33140 1 1  43 PRO HD2  H 299.738 -66.321 -153.790 1.00 . A A .  40 PRO HD2  1 1 
       16 33141 1 1  43 PRO HD3  H 300.932 -66.786 -152.491 1.00 . A A .  40 PRO HD3  1 1 
       16 33142 1 1  43 PRO HG2  H 301.453 -67.383 -155.085 1.00 . A A .  40 PRO HG2  1 1 
       16 33143 1 1  43 PRO HG3  H 302.765 -66.729 -154.015 1.00 . A A .  40 PRO HG3  1 1 
       16 33144 1 1  43 PRO N    N 300.945 -64.714 -153.147 1.00 . A A .  40 PRO N    1 1 
       16 33145 1 1  43 PRO O    O 300.235 -62.391 -154.972 1.00 . A A .  40 PRO O    1 1 
       16 33146 1 1  44 TYR C    C 302.438 -60.599 -157.125 1.00 . A A .  41 TYR C    1 1 
       16 33147 1 1  44 TYR CA   C 302.442 -60.609 -155.596 1.00 . A A .  41 TYR CA   1 1 
       16 33148 1 1  44 TYR CB   C 303.713 -59.849 -155.071 1.00 . A A .  41 TYR CB   1 1 
       16 33149 1 1  44 TYR CD1  C 303.818 -60.778 -152.703 1.00 . A A .  41 TYR CD1  1 1 
       16 33150 1 1  44 TYR CD2  C 303.644 -58.422 -152.982 1.00 . A A .  41 TYR CD2  1 1 
       16 33151 1 1  44 TYR CE1  C 303.671 -60.643 -151.339 1.00 . A A .  41 TYR CE1  1 1 
       16 33152 1 1  44 TYR CE2  C 303.679 -58.280 -151.601 1.00 . A A .  41 TYR CE2  1 1 
       16 33153 1 1  44 TYR CG   C 303.736 -59.683 -153.558 1.00 . A A .  41 TYR CG   1 1 
       16 33154 1 1  44 TYR CZ   C 303.647 -59.390 -150.782 1.00 . A A .  41 TYR CZ   1 1 
       16 33155 1 1  44 TYR H    H 303.366 -62.343 -154.990 1.00 . A A .  41 TYR H    1 1 
       16 33156 1 1  44 TYR HA   H 301.559 -60.108 -155.235 1.00 . A A .  41 TYR HA   1 1 
       16 33157 1 1  44 TYR HB2  H 304.636 -60.404 -155.349 1.00 . A A .  41 TYR HB2  1 1 
       16 33158 1 1  44 TYR HB3  H 303.772 -58.837 -155.522 1.00 . A A .  41 TYR HB3  1 1 
       16 33159 1 1  44 TYR HD1  H 303.901 -61.780 -153.091 1.00 . A A .  41 TYR HD1  1 1 
       16 33160 1 1  44 TYR HD2  H 303.468 -57.550 -153.608 1.00 . A A .  41 TYR HD2  1 1 
       16 33161 1 1  44 TYR HE1  H 303.500 -61.521 -150.721 1.00 . A A .  41 TYR HE1  1 1 
       16 33162 1 1  44 TYR HE2  H 303.553 -57.305 -151.157 1.00 . A A .  41 TYR HE2  1 1 
       16 33163 1 1  44 TYR HH   H 302.348 -59.412 -149.400 1.00 . A A .  41 TYR HH   1 1 
       16 33164 1 1  44 TYR N    N 302.447 -61.977 -155.114 1.00 . A A .  41 TYR N    1 1 
       16 33165 1 1  44 TYR O    O 303.229 -61.352 -157.693 1.00 . A A .  41 TYR O    1 1 
       16 33166 1 1  44 TYR OH   O 303.315 -59.258 -149.419 1.00 . A A .  41 TYR OH   1 1 
       16 33167 1 1  45 PRO C    C 299.335 -59.315 -156.912 1.00 . A A .  42 PRO C    1 1 
       16 33168 1 1  45 PRO CA   C 300.685 -58.766 -157.408 1.00 . A A .  42 PRO CA   1 1 
       16 33169 1 1  45 PRO CB   C 300.503 -57.920 -158.677 1.00 . A A .  42 PRO CB   1 1 
       16 33170 1 1  45 PRO CD   C 301.746 -59.852 -159.316 1.00 . A A .  42 PRO CD   1 1 
       16 33171 1 1  45 PRO CG   C 300.655 -58.925 -159.822 1.00 . A A .  42 PRO CG   1 1 
       16 33172 1 1  45 PRO HA   H 301.106 -58.183 -156.599 1.00 . A A .  42 PRO HA   1 1 
       16 33173 1 1  45 PRO HB2  H 299.537 -57.378 -158.744 1.00 . A A .  42 PRO HB2  1 1 
       16 33174 1 1  45 PRO HB3  H 301.327 -57.176 -158.737 1.00 . A A .  42 PRO HB3  1 1 
       16 33175 1 1  45 PRO HD2  H 301.591 -60.888 -159.698 1.00 . A A .  42 PRO HD2  1 1 
       16 33176 1 1  45 PRO HD3  H 302.739 -59.464 -159.643 1.00 . A A .  42 PRO HD3  1 1 
       16 33177 1 1  45 PRO HG2  H 299.709 -59.500 -159.936 1.00 . A A .  42 PRO HG2  1 1 
       16 33178 1 1  45 PRO HG3  H 300.900 -58.449 -160.790 1.00 . A A .  42 PRO HG3  1 1 
       16 33179 1 1  45 PRO N    N 301.646 -59.787 -157.860 1.00 . A A .  42 PRO N    1 1 
       16 33180 1 1  45 PRO O    O 298.878 -60.371 -157.350 1.00 . A A .  42 PRO O    1 1 
       16 33181 1 1  46 TYR C    C 296.826 -57.959 -154.372 1.00 . A A .  43 TYR C    1 1 
       16 33182 1 1  46 TYR CA   C 297.436 -59.039 -155.318 1.00 . A A .  43 TYR CA   1 1 
       16 33183 1 1  46 TYR CB   C 297.651 -60.355 -154.476 1.00 . A A .  43 TYR CB   1 1 
       16 33184 1 1  46 TYR CD1  C 299.715 -59.629 -153.198 1.00 . A A .  43 TYR CD1  1 1 
       16 33185 1 1  46 TYR CD2  C 297.977 -60.702 -152.012 1.00 . A A .  43 TYR CD2  1 1 
       16 33186 1 1  46 TYR CE1  C 300.417 -59.489 -152.036 1.00 . A A .  43 TYR CE1  1 1 
       16 33187 1 1  46 TYR CE2  C 298.688 -60.539 -150.840 1.00 . A A .  43 TYR CE2  1 1 
       16 33188 1 1  46 TYR CG   C 298.484 -60.248 -153.215 1.00 . A A .  43 TYR CG   1 1 
       16 33189 1 1  46 TYR CZ   C 299.930 -59.942 -150.845 1.00 . A A .  43 TYR CZ   1 1 
       16 33190 1 1  46 TYR H    H 299.031 -57.720 -155.611 1.00 . A A .  43 TYR H    1 1 
       16 33191 1 1  46 TYR HA   H 296.753 -59.218 -156.168 1.00 . A A .  43 TYR HA   1 1 
       16 33192 1 1  46 TYR HB2  H 296.666 -60.743 -154.174 1.00 . A A .  43 TYR HB2  1 1 
       16 33193 1 1  46 TYR HB3  H 298.130 -61.128 -155.110 1.00 . A A .  43 TYR HB3  1 1 
       16 33194 1 1  46 TYR HD1  H 300.135 -59.195 -154.083 1.00 . A A .  43 TYR HD1  1 1 
       16 33195 1 1  46 TYR HD2  H 296.999 -61.164 -151.983 1.00 . A A .  43 TYR HD2  1 1 
       16 33196 1 1  46 TYR HE1  H 301.343 -58.964 -152.058 1.00 . A A .  43 TYR HE1  1 1 
       16 33197 1 1  46 TYR HE2  H 298.237 -60.857 -149.923 1.00 . A A .  43 TYR HE2  1 1 
       16 33198 1 1  46 TYR HH   H 300.185 -59.986 -148.899 1.00 . A A .  43 TYR HH   1 1 
       16 33199 1 1  46 TYR N    N 298.665 -58.586 -155.973 1.00 . A A .  43 TYR N    1 1 
       16 33200 1 1  46 TYR O    O 297.500 -56.960 -154.044 1.00 . A A .  43 TYR O    1 1 
       16 33201 1 1  46 TYR OH   O 300.696 -59.689 -149.684 1.00 . A A .  43 TYR OH   1 1 
       16 33202 1 1  47 VAL C    C 294.086 -57.851 -151.853 1.00 . A A .  44 VAL C    1 1 
       16 33203 1 1  47 VAL CA   C 294.880 -57.170 -152.970 1.00 . A A .  44 VAL CA   1 1 
       16 33204 1 1  47 VAL CB   C 293.891 -56.182 -153.656 1.00 . A A .  44 VAL CB   1 1 
       16 33205 1 1  47 VAL CG1  C 293.264 -55.134 -152.675 1.00 . A A .  44 VAL CG1  1 1 
       16 33206 1 1  47 VAL CG2  C 294.592 -55.445 -154.815 1.00 . A A .  44 VAL CG2  1 1 
       16 33207 1 1  47 VAL H    H 295.006 -58.986 -154.104 1.00 . A A .  44 VAL H    1 1 
       16 33208 1 1  47 VAL HA   H 295.644 -56.586 -152.465 1.00 . A A .  44 VAL HA   1 1 
       16 33209 1 1  47 VAL HB   H 293.054 -56.757 -154.113 1.00 . A A .  44 VAL HB   1 1 
       16 33210 1 1  47 VAL HG11 H 294.037 -54.535 -152.154 1.00 . A A .  44 VAL HG11 1 1 
       16 33211 1 1  47 VAL HG12 H 292.623 -55.576 -151.883 1.00 . A A .  44 VAL HG12 1 1 
       16 33212 1 1  47 VAL HG13 H 292.636 -54.426 -153.249 1.00 . A A .  44 VAL HG13 1 1 
       16 33213 1 1  47 VAL HG21 H 293.938 -54.645 -155.222 1.00 . A A .  44 VAL HG21 1 1 
       16 33214 1 1  47 VAL HG22 H 294.839 -56.146 -155.641 1.00 . A A .  44 VAL HG22 1 1 
       16 33215 1 1  47 VAL HG23 H 295.530 -54.979 -154.451 1.00 . A A .  44 VAL HG23 1 1 
       16 33216 1 1  47 VAL N    N 295.528 -58.141 -153.901 1.00 . A A .  44 VAL N    1 1 
       16 33217 1 1  47 VAL O    O 293.281 -58.740 -152.116 1.00 . A A .  44 VAL O    1 1 
       16 33218 1 1  48 VAL C    C 292.432 -56.585 -149.005 1.00 . A A .  45 VAL C    1 1 
       16 33219 1 1  48 VAL CA   C 293.296 -57.763 -149.459 1.00 . A A .  45 VAL CA   1 1 
       16 33220 1 1  48 VAL CB   C 293.918 -58.401 -148.210 1.00 . A A .  45 VAL CB   1 1 
       16 33221 1 1  48 VAL CG1  C 294.760 -59.595 -148.673 1.00 . A A .  45 VAL CG1  1 1 
       16 33222 1 1  48 VAL CG2  C 294.676 -57.416 -147.280 1.00 . A A .  45 VAL CG2  1 1 
       16 33223 1 1  48 VAL H    H 294.820 -56.609 -150.388 1.00 . A A .  45 VAL H    1 1 
       16 33224 1 1  48 VAL HA   H 292.653 -58.563 -149.771 1.00 . A A .  45 VAL HA   1 1 
       16 33225 1 1  48 VAL HB   H 293.093 -58.839 -147.589 1.00 . A A .  45 VAL HB   1 1 
       16 33226 1 1  48 VAL HG11 H 294.285 -60.107 -149.531 1.00 . A A .  45 VAL HG11 1 1 
       16 33227 1 1  48 VAL HG12 H 294.847 -60.331 -147.848 1.00 . A A .  45 VAL HG12 1 1 
       16 33228 1 1  48 VAL HG13 H 295.765 -59.269 -149.003 1.00 . A A .  45 VAL HG13 1 1 
       16 33229 1 1  48 VAL HG21 H 295.389 -56.806 -147.868 1.00 . A A .  45 VAL HG21 1 1 
       16 33230 1 1  48 VAL HG22 H 295.233 -57.976 -146.501 1.00 . A A .  45 VAL HG22 1 1 
       16 33231 1 1  48 VAL HG23 H 293.976 -56.736 -146.747 1.00 . A A .  45 VAL HG23 1 1 
       16 33232 1 1  48 VAL N    N 294.189 -57.371 -150.576 1.00 . A A .  45 VAL N    1 1 
       16 33233 1 1  48 VAL O    O 292.862 -55.430 -149.088 1.00 . A A .  45 VAL O    1 1 
       16 33234 1 1  49 ILE C    C 290.770 -55.745 -146.260 1.00 . A A .  46 ILE C    1 1 
       16 33235 1 1  49 ILE CA   C 290.351 -55.903 -147.731 1.00 . A A .  46 ILE CA   1 1 
       16 33236 1 1  49 ILE CB   C 288.849 -56.253 -147.812 1.00 . A A .  46 ILE CB   1 1 
       16 33237 1 1  49 ILE CD1  C 288.253 -54.731 -149.823 1.00 . A A .  46 ILE CD1  1 1 
       16 33238 1 1  49 ILE CG1  C 288.367 -56.163 -149.287 1.00 . A A .  46 ILE CG1  1 1 
       16 33239 1 1  49 ILE CG2  C 287.943 -55.398 -146.866 1.00 . A A .  46 ILE CG2  1 1 
       16 33240 1 1  49 ILE H    H 290.936 -57.839 -148.411 1.00 . A A .  46 ILE H    1 1 
       16 33241 1 1  49 ILE HA   H 290.477 -54.930 -148.185 1.00 . A A .  46 ILE HA   1 1 
       16 33242 1 1  49 ILE HB   H 288.734 -57.314 -147.492 1.00 . A A .  46 ILE HB   1 1 
       16 33243 1 1  49 ILE HD11 H 289.220 -54.193 -149.746 1.00 . A A .  46 ILE HD11 1 1 
       16 33244 1 1  49 ILE HD12 H 287.497 -54.145 -149.260 1.00 . A A .  46 ILE HD12 1 1 
       16 33245 1 1  49 ILE HD13 H 287.939 -54.741 -150.888 1.00 . A A .  46 ILE HD13 1 1 
       16 33246 1 1  49 ILE HG12 H 289.055 -56.752 -149.937 1.00 . A A .  46 ILE HG12 1 1 
       16 33247 1 1  49 ILE HG13 H 287.368 -56.640 -149.365 1.00 . A A .  46 ILE HG13 1 1 
       16 33248 1 1  49 ILE HG21 H 286.874 -55.585 -147.093 1.00 . A A .  46 ILE HG21 1 1 
       16 33249 1 1  49 ILE HG22 H 288.141 -54.311 -146.991 1.00 . A A .  46 ILE HG22 1 1 
       16 33250 1 1  49 ILE HG23 H 288.093 -55.630 -145.785 1.00 . A A .  46 ILE HG23 1 1 
       16 33251 1 1  49 ILE N    N 291.227 -56.874 -148.426 1.00 . A A .  46 ILE N    1 1 
       16 33252 1 1  49 ILE O    O 291.071 -56.707 -145.557 1.00 . A A .  46 ILE O    1 1 
       16 33253 1 1  50 GLY C    C 290.198 -52.932 -144.007 1.00 . A A .  47 GLY C    1 1 
       16 33254 1 1  50 GLY CA   C 291.039 -54.119 -144.387 1.00 . A A .  47 GLY CA   1 1 
       16 33255 1 1  50 GLY H    H 290.461 -53.729 -146.373 1.00 . A A .  47 GLY H    1 1 
       16 33256 1 1  50 GLY HA2  H 290.778 -54.930 -143.715 1.00 . A A .  47 GLY HA2  1 1 
       16 33257 1 1  50 GLY HA3  H 292.077 -53.823 -144.327 1.00 . A A .  47 GLY HA3  1 1 
       16 33258 1 1  50 GLY N    N 290.756 -54.482 -145.767 1.00 . A A .  47 GLY N    1 1 
       16 33259 1 1  50 GLY O    O 289.228 -52.578 -144.670 1.00 . A A .  47 GLY O    1 1 
       16 33260 1 1  51 ASP C    C 290.953 -50.215 -141.759 1.00 . A A .  48 ASP C    1 1 
       16 33261 1 1  51 ASP CA   C 289.845 -51.079 -142.384 1.00 . A A .  48 ASP CA   1 1 
       16 33262 1 1  51 ASP CB   C 288.714 -51.578 -141.438 1.00 . A A .  48 ASP CB   1 1 
       16 33263 1 1  51 ASP CG   C 287.640 -50.529 -141.134 1.00 . A A .  48 ASP CG   1 1 
       16 33264 1 1  51 ASP H    H 291.305 -52.530 -142.332 1.00 . A A .  48 ASP H    1 1 
       16 33265 1 1  51 ASP HA   H 289.412 -50.518 -143.205 1.00 . A A .  48 ASP HA   1 1 
       16 33266 1 1  51 ASP HB2  H 288.226 -52.430 -141.992 1.00 . A A .  48 ASP HB2  1 1 
       16 33267 1 1  51 ASP HB3  H 289.133 -51.977 -140.492 1.00 . A A .  48 ASP HB3  1 1 
       16 33268 1 1  51 ASP N    N 290.531 -52.250 -142.893 1.00 . A A .  48 ASP N    1 1 
       16 33269 1 1  51 ASP O    O 291.692 -50.674 -140.893 1.00 . A A .  48 ASP O    1 1 
       16 33270 1 1  51 ASP OD1  O 287.987 -49.431 -140.625 1.00 . A A .  48 ASP OD1  1 1 
       16 33271 1 1  51 ASP OD2  O 286.445 -50.831 -141.396 1.00 . A A .  48 ASP OD2  1 1 
       16 33272 1 1  52 GLN C    C 291.603 -46.818 -141.142 1.00 . A A .  49 GLN C    1 1 
       16 33273 1 1  52 GLN CA   C 292.206 -48.021 -141.861 1.00 . A A .  49 GLN CA   1 1 
       16 33274 1 1  52 GLN CB   C 293.036 -47.595 -143.107 1.00 . A A .  49 GLN CB   1 1 
       16 33275 1 1  52 GLN CD   C 293.886 -45.165 -143.418 1.00 . A A .  49 GLN CD   1 1 
       16 33276 1 1  52 GLN CG   C 294.200 -46.580 -142.908 1.00 . A A .  49 GLN CG   1 1 
       16 33277 1 1  52 GLN H    H 290.510 -48.567 -142.911 1.00 . A A .  49 GLN H    1 1 
       16 33278 1 1  52 GLN HA   H 292.958 -48.506 -141.243 1.00 . A A .  49 GLN HA   1 1 
       16 33279 1 1  52 GLN HB2  H 293.518 -48.542 -143.439 1.00 . A A .  49 GLN HB2  1 1 
       16 33280 1 1  52 GLN HB3  H 292.380 -47.276 -143.939 1.00 . A A .  49 GLN HB3  1 1 
       16 33281 1 1  52 GLN HE21 H 294.988 -45.450 -145.134 1.00 . A A .  49 GLN HE21 1 1 
       16 33282 1 1  52 GLN HE22 H 294.233 -43.888 -144.918 1.00 . A A .  49 GLN HE22 1 1 
       16 33283 1 1  52 GLN HG2  H 294.483 -46.516 -141.838 1.00 . A A .  49 GLN HG2  1 1 
       16 33284 1 1  52 GLN HG3  H 295.089 -46.962 -143.456 1.00 . A A .  49 GLN HG3  1 1 
       16 33285 1 1  52 GLN N    N 291.130 -48.950 -142.235 1.00 . A A .  49 GLN N    1 1 
       16 33286 1 1  52 GLN NE2  N 294.397 -44.829 -144.626 1.00 . A A .  49 GLN NE2  1 1 
       16 33287 1 1  52 GLN O    O 290.553 -46.316 -141.536 1.00 . A A .  49 GLN O    1 1 
       16 33288 1 1  52 GLN OE1  O 293.254 -44.335 -142.761 1.00 . A A .  49 GLN OE1  1 1 
       16 33289 1 1  53 SER C    C 292.702 -43.956 -139.477 1.00 . A A .  50 SER C    1 1 
       16 33290 1 1  53 SER CA   C 291.828 -45.198 -139.238 1.00 . A A .  50 SER CA   1 1 
       16 33291 1 1  53 SER CB   C 291.862 -45.614 -137.731 1.00 . A A .  50 SER CB   1 1 
       16 33292 1 1  53 SER H    H 293.099 -46.763 -139.748 1.00 . A A .  50 SER H    1 1 
       16 33293 1 1  53 SER HA   H 290.806 -44.924 -139.471 1.00 . A A .  50 SER HA   1 1 
       16 33294 1 1  53 SER HB2  H 291.486 -44.795 -137.082 1.00 . A A .  50 SER HB2  1 1 
       16 33295 1 1  53 SER HB3  H 291.178 -46.483 -137.596 1.00 . A A .  50 SER HB3  1 1 
       16 33296 1 1  53 SER HG   H 293.755 -45.297 -137.589 1.00 . A A .  50 SER HG   1 1 
       16 33297 1 1  53 SER N    N 292.258 -46.329 -140.060 1.00 . A A .  50 SER N    1 1 
       16 33298 1 1  53 SER O    O 293.771 -43.830 -138.876 1.00 . A A .  50 SER O    1 1 
       16 33299 1 1  53 SER OG   O 293.166 -46.017 -137.299 1.00 . A A .  50 SER OG   1 1 
       16 33300 1 1  54 SER C    C 293.241 -40.670 -139.737 1.00 . A A .  51 SER C    1 1 
       16 33301 1 1  54 SER CA   C 293.001 -41.777 -140.774 1.00 . A A .  51 SER CA   1 1 
       16 33302 1 1  54 SER CB   C 292.318 -41.103 -142.008 1.00 . A A .  51 SER CB   1 1 
       16 33303 1 1  54 SER H    H 291.401 -43.110 -140.817 1.00 . A A .  51 SER H    1 1 
       16 33304 1 1  54 SER HA   H 293.982 -42.096 -141.103 1.00 . A A .  51 SER HA   1 1 
       16 33305 1 1  54 SER HB2  H 291.290 -40.772 -141.738 1.00 . A A .  51 SER HB2  1 1 
       16 33306 1 1  54 SER HB3  H 292.886 -40.209 -142.355 1.00 . A A .  51 SER HB3  1 1 
       16 33307 1 1  54 SER HG   H 292.644 -42.844 -142.926 1.00 . A A .  51 SER HG   1 1 
       16 33308 1 1  54 SER N    N 292.269 -42.988 -140.341 1.00 . A A .  51 SER N    1 1 
       16 33309 1 1  54 SER O    O 292.945 -39.498 -139.972 1.00 . A A .  51 SER O    1 1 
       16 33310 1 1  54 SER OG   O 292.220 -41.978 -143.132 1.00 . A A .  51 SER OG   1 1 
       16 33311 1 1  55 THR C    C 292.965 -39.686 -136.583 1.00 . A A .  52 THR C    1 1 
       16 33312 1 1  55 THR CA   C 294.176 -40.165 -137.413 1.00 . A A .  52 THR CA   1 1 
       16 33313 1 1  55 THR CB   C 295.205 -39.031 -137.676 1.00 . A A .  52 THR CB   1 1 
       16 33314 1 1  55 THR CG2  C 296.580 -39.670 -137.945 1.00 . A A .  52 THR CG2  1 1 
       16 33315 1 1  55 THR H    H 294.054 -41.999 -138.475 1.00 . A A .  52 THR H    1 1 
       16 33316 1 1  55 THR HA   H 294.716 -40.824 -136.750 1.00 . A A .  52 THR HA   1 1 
       16 33317 1 1  55 THR HB   H 295.318 -38.374 -136.780 1.00 . A A .  52 THR HB   1 1 
       16 33318 1 1  55 THR HG1  H 294.138 -38.596 -139.245 1.00 . A A .  52 THR HG1  1 1 
       16 33319 1 1  55 THR HG21 H 296.544 -40.314 -138.848 1.00 . A A .  52 THR HG21 1 1 
       16 33320 1 1  55 THR HG22 H 296.904 -40.283 -137.078 1.00 . A A .  52 THR HG22 1 1 
       16 33321 1 1  55 THR HG23 H 297.337 -38.874 -138.117 1.00 . A A .  52 THR HG23 1 1 
       16 33322 1 1  55 THR N    N 293.835 -41.020 -138.567 1.00 . A A .  52 THR N    1 1 
       16 33323 1 1  55 THR O    O 292.678 -38.493 -136.586 1.00 . A A .  52 THR O    1 1 
       16 33324 1 1  55 THR OG1  O 294.912 -38.196 -138.796 1.00 . A A .  52 THR OG1  1 1 
       16 33325 1 1  56 PRO C    C 291.282 -39.527 -133.747 1.00 . A A .  53 PRO C    1 1 
       16 33326 1 1  56 PRO CA   C 290.995 -40.146 -135.124 1.00 . A A .  53 PRO CA   1 1 
       16 33327 1 1  56 PRO CB   C 290.221 -41.479 -135.016 1.00 . A A .  53 PRO CB   1 1 
       16 33328 1 1  56 PRO CD   C 292.432 -41.992 -135.789 1.00 . A A .  53 PRO CD   1 1 
       16 33329 1 1  56 PRO CG   C 291.311 -42.554 -134.908 1.00 . A A .  53 PRO CG   1 1 
       16 33330 1 1  56 PRO HA   H 290.419 -39.426 -135.691 1.00 . A A .  53 PRO HA   1 1 
       16 33331 1 1  56 PRO HB2  H 289.497 -41.523 -134.177 1.00 . A A .  53 PRO HB2  1 1 
       16 33332 1 1  56 PRO HB3  H 289.663 -41.638 -135.966 1.00 . A A .  53 PRO HB3  1 1 
       16 33333 1 1  56 PRO HD2  H 293.429 -42.232 -135.353 1.00 . A A .  53 PRO HD2  1 1 
       16 33334 1 1  56 PRO HD3  H 292.339 -42.426 -136.809 1.00 . A A .  53 PRO HD3  1 1 
       16 33335 1 1  56 PRO HG2  H 291.666 -42.605 -133.854 1.00 . A A .  53 PRO HG2  1 1 
       16 33336 1 1  56 PRO HG3  H 290.960 -43.555 -135.224 1.00 . A A .  53 PRO HG3  1 1 
       16 33337 1 1  56 PRO N    N 292.209 -40.544 -135.847 1.00 . A A .  53 PRO N    1 1 
       16 33338 1 1  56 PRO O    O 291.733 -40.213 -132.829 1.00 . A A .  53 PRO O    1 1 
       16 33339 1 1  57 PHE C    C 289.679 -37.023 -131.916 1.00 . A A .  54 PHE C    1 1 
       16 33340 1 1  57 PHE CA   C 291.080 -37.467 -132.334 1.00 . A A .  54 PHE CA   1 1 
       16 33341 1 1  57 PHE CB   C 292.106 -36.286 -132.420 1.00 . A A .  54 PHE CB   1 1 
       16 33342 1 1  57 PHE CD1  C 292.501 -35.627 -134.824 1.00 . A A .  54 PHE CD1  1 1 
       16 33343 1 1  57 PHE CD2  C 291.186 -34.185 -133.467 1.00 . A A .  54 PHE CD2  1 1 
       16 33344 1 1  57 PHE CE1  C 292.345 -34.767 -135.893 1.00 . A A .  54 PHE CE1  1 1 
       16 33345 1 1  57 PHE CE2  C 291.025 -33.323 -134.534 1.00 . A A .  54 PHE CE2  1 1 
       16 33346 1 1  57 PHE CG   C 291.916 -35.354 -133.599 1.00 . A A .  54 PHE CG   1 1 
       16 33347 1 1  57 PHE CZ   C 291.605 -33.610 -135.751 1.00 . A A .  54 PHE CZ   1 1 
       16 33348 1 1  57 PHE H    H 290.588 -37.683 -134.328 1.00 . A A .  54 PHE H    1 1 
       16 33349 1 1  57 PHE HA   H 291.434 -38.116 -131.540 1.00 . A A .  54 PHE HA   1 1 
       16 33350 1 1  57 PHE HB2  H 292.102 -35.683 -131.488 1.00 . A A .  54 PHE HB2  1 1 
       16 33351 1 1  57 PHE HB3  H 293.123 -36.726 -132.521 1.00 . A A .  54 PHE HB3  1 1 
       16 33352 1 1  57 PHE HD1  H 293.091 -36.526 -134.948 1.00 . A A .  54 PHE HD1  1 1 
       16 33353 1 1  57 PHE HD2  H 290.719 -33.946 -132.519 1.00 . A A .  54 PHE HD2  1 1 
       16 33354 1 1  57 PHE HE1  H 292.804 -35.006 -136.844 1.00 . A A .  54 PHE HE1  1 1 
       16 33355 1 1  57 PHE HE2  H 290.437 -32.421 -134.415 1.00 . A A .  54 PHE HE2  1 1 
       16 33356 1 1  57 PHE HZ   H 291.482 -32.930 -136.585 1.00 . A A .  54 PHE HZ   1 1 
       16 33357 1 1  57 PHE N    N 290.964 -38.219 -133.576 1.00 . A A .  54 PHE N    1 1 
       16 33358 1 1  57 PHE O    O 288.895 -36.537 -132.737 1.00 . A A .  54 PHE O    1 1 
       16 33359 1 1  58 GLU C    C 287.445 -35.556 -130.113 1.00 . A A .  55 GLU C    1 1 
       16 33360 1 1  58 GLU CA   C 288.070 -36.940 -129.909 1.00 . A A .  55 GLU CA   1 1 
       16 33361 1 1  58 GLU CB   C 288.209 -37.278 -128.399 1.00 . A A .  55 GLU CB   1 1 
       16 33362 1 1  58 GLU CD   C 287.131 -37.836 -126.198 1.00 . A A .  55 GLU CD   1 1 
       16 33363 1 1  58 GLU CG   C 286.868 -37.436 -127.650 1.00 . A A .  55 GLU CG   1 1 
       16 33364 1 1  58 GLU H    H 290.036 -37.590 -130.015 1.00 . A A .  55 GLU H    1 1 
       16 33365 1 1  58 GLU HA   H 287.365 -37.655 -130.314 1.00 . A A .  55 GLU HA   1 1 
       16 33366 1 1  58 GLU HB2  H 288.749 -38.249 -128.325 1.00 . A A .  55 GLU HB2  1 1 
       16 33367 1 1  58 GLU HB3  H 288.835 -36.512 -127.890 1.00 . A A .  55 GLU HB3  1 1 
       16 33368 1 1  58 GLU HG2  H 286.297 -36.482 -127.669 1.00 . A A .  55 GLU HG2  1 1 
       16 33369 1 1  58 GLU HG3  H 286.255 -38.222 -128.141 1.00 . A A .  55 GLU HG3  1 1 
       16 33370 1 1  58 GLU N    N 289.341 -37.196 -130.602 1.00 . A A .  55 GLU N    1 1 
       16 33371 1 1  58 GLU O    O 287.642 -34.616 -129.348 1.00 . A A .  55 GLU O    1 1 
       16 33372 1 1  58 GLU OE1  O 287.704 -38.937 -125.981 1.00 . A A .  55 GLU OE1  1 1 
       16 33373 1 1  58 GLU OE2  O 286.760 -37.048 -125.288 1.00 . A A .  55 GLU OE2  1 1 
       16 33374 1 1  59 THR C    C 284.576 -34.631 -131.852 1.00 . A A .  56 THR C    1 1 
       16 33375 1 1  59 THR CA   C 286.037 -34.270 -131.751 1.00 . A A .  56 THR CA   1 1 
       16 33376 1 1  59 THR CB   C 286.571 -33.893 -133.135 1.00 . A A .  56 THR CB   1 1 
       16 33377 1 1  59 THR CG2  C 286.110 -32.475 -133.517 1.00 . A A .  56 THR CG2  1 1 
       16 33378 1 1  59 THR H    H 286.591 -36.254 -131.815 1.00 . A A .  56 THR H    1 1 
       16 33379 1 1  59 THR HA   H 286.158 -33.432 -131.076 1.00 . A A .  56 THR HA   1 1 
       16 33380 1 1  59 THR HB   H 286.247 -34.613 -133.923 1.00 . A A .  56 THR HB   1 1 
       16 33381 1 1  59 THR HG1  H 288.299 -34.817 -133.035 1.00 . A A .  56 THR HG1  1 1 
       16 33382 1 1  59 THR HG21 H 286.555 -32.188 -134.493 1.00 . A A .  56 THR HG21 1 1 
       16 33383 1 1  59 THR HG22 H 286.457 -31.743 -132.756 1.00 . A A .  56 THR HG22 1 1 
       16 33384 1 1  59 THR HG23 H 285.006 -32.410 -133.607 1.00 . A A .  56 THR HG23 1 1 
       16 33385 1 1  59 THR N    N 286.686 -35.454 -131.228 1.00 . A A .  56 THR N    1 1 
       16 33386 1 1  59 THR O    O 284.206 -35.497 -132.638 1.00 . A A .  56 THR O    1 1 
       16 33387 1 1  59 THR OG1  O 287.995 -33.892 -133.135 1.00 . A A .  56 THR OG1  1 1 
       16 33388 1 1  60 LYS C    C 281.520 -32.987 -131.093 1.00 . A A .  57 LYS C    1 1 
       16 33389 1 1  60 LYS CA   C 282.284 -34.291 -131.000 1.00 . A A .  57 LYS CA   1 1 
       16 33390 1 1  60 LYS CB   C 281.959 -35.060 -129.692 1.00 . A A .  57 LYS CB   1 1 
       16 33391 1 1  60 LYS CD   C 280.285 -36.317 -128.227 1.00 . A A .  57 LYS CD   1 1 
       16 33392 1 1  60 LYS CE   C 278.813 -36.593 -127.885 1.00 . A A .  57 LYS CE   1 1 
       16 33393 1 1  60 LYS CG   C 280.492 -35.486 -129.505 1.00 . A A .  57 LYS CG   1 1 
       16 33394 1 1  60 LYS H    H 283.996 -33.287 -130.406 1.00 . A A .  57 LYS H    1 1 
       16 33395 1 1  60 LYS HA   H 281.974 -34.901 -131.842 1.00 . A A .  57 LYS HA   1 1 
       16 33396 1 1  60 LYS HB2  H 282.591 -35.977 -129.683 1.00 . A A .  57 LYS HB2  1 1 
       16 33397 1 1  60 LYS HB3  H 282.270 -34.447 -128.816 1.00 . A A .  57 LYS HB3  1 1 
       16 33398 1 1  60 LYS HD2  H 280.810 -37.291 -128.349 1.00 . A A .  57 LYS HD2  1 1 
       16 33399 1 1  60 LYS HD3  H 280.759 -35.787 -127.370 1.00 . A A .  57 LYS HD3  1 1 
       16 33400 1 1  60 LYS HE2  H 278.297 -37.083 -128.734 1.00 . A A .  57 LYS HE2  1 1 
       16 33401 1 1  60 LYS HE3  H 278.745 -37.248 -126.990 1.00 . A A .  57 LYS HE3  1 1 
       16 33402 1 1  60 LYS HG2  H 279.854 -34.576 -129.439 1.00 . A A .  57 LYS HG2  1 1 
       16 33403 1 1  60 LYS HG3  H 280.151 -36.078 -130.383 1.00 . A A .  57 LYS HG3  1 1 
       16 33404 1 1  60 LYS HZ1  H 277.090 -35.564 -127.355 1.00 . A A .  57 LYS HZ1  1 1 
       16 33405 1 1  60 LYS HZ2  H 278.121 -34.707 -128.400 1.00 . A A .  57 LYS HZ2  1 1 
       16 33406 1 1  60 LYS HZ3  H 278.525 -34.876 -126.759 1.00 . A A .  57 LYS HZ3  1 1 
       16 33407 1 1  60 LYS N    N 283.704 -33.992 -131.046 1.00 . A A .  57 LYS N    1 1 
       16 33408 1 1  60 LYS NZ   N 278.082 -35.342 -127.577 1.00 . A A .  57 LYS NZ   1 1 
       16 33409 1 1  60 LYS O    O 281.329 -32.289 -130.101 1.00 . A A .  57 LYS O    1 1 
       16 33410 1 1  61 SER C    C 278.889 -31.789 -133.064 1.00 . A A .  58 SER C    1 1 
       16 33411 1 1  61 SER CA   C 280.300 -31.427 -132.630 1.00 . A A .  58 SER CA   1 1 
       16 33412 1 1  61 SER CB   C 281.003 -30.589 -133.748 1.00 . A A .  58 SER CB   1 1 
       16 33413 1 1  61 SER H    H 281.292 -33.198 -133.103 1.00 . A A .  58 SER H    1 1 
       16 33414 1 1  61 SER HA   H 280.195 -30.797 -131.755 1.00 . A A .  58 SER HA   1 1 
       16 33415 1 1  61 SER HB2  H 280.430 -29.663 -133.976 1.00 . A A .  58 SER HB2  1 1 
       16 33416 1 1  61 SER HB3  H 281.998 -30.276 -133.354 1.00 . A A .  58 SER HB3  1 1 
       16 33417 1 1  61 SER HG   H 280.391 -31.423 -135.410 1.00 . A A .  58 SER HG   1 1 
       16 33418 1 1  61 SER N    N 281.069 -32.629 -132.317 1.00 . A A .  58 SER N    1 1 
       16 33419 1 1  61 SER O    O 277.924 -31.084 -132.784 1.00 . A A .  58 SER O    1 1 
       16 33420 1 1  61 SER OG   O 281.239 -31.333 -134.951 1.00 . A A .  58 SER OG   1 1 
       16 33421 1 1  62 SER C    C 278.027 -34.859 -134.797 1.00 . A A .  59 SER C    1 1 
       16 33422 1 1  62 SER CA   C 277.593 -33.458 -134.409 1.00 . A A .  59 SER CA   1 1 
       16 33423 1 1  62 SER CB   C 277.063 -32.622 -135.627 1.00 . A A .  59 SER CB   1 1 
       16 33424 1 1  62 SER H    H 279.579 -33.469 -134.024 1.00 . A A .  59 SER H    1 1 
       16 33425 1 1  62 SER HA   H 276.825 -33.550 -133.652 1.00 . A A .  59 SER HA   1 1 
       16 33426 1 1  62 SER HB2  H 276.183 -33.115 -136.095 1.00 . A A .  59 SER HB2  1 1 
       16 33427 1 1  62 SER HB3  H 276.720 -31.642 -135.228 1.00 . A A .  59 SER HB3  1 1 
       16 33428 1 1  62 SER HG   H 277.672 -31.804 -137.292 1.00 . A A .  59 SER HG   1 1 
       16 33429 1 1  62 SER N    N 278.783 -32.906 -133.809 1.00 . A A .  59 SER N    1 1 
       16 33430 1 1  62 SER O    O 279.129 -35.271 -134.428 1.00 . A A .  59 SER O    1 1 
       16 33431 1 1  62 SER OG   O 278.067 -32.372 -136.620 1.00 . A A .  59 SER OG   1 1 
       16 33432 1 1  63 PHE C    C 276.934 -37.054 -137.461 1.00 . A A .  60 PHE C    1 1 
       16 33433 1 1  63 PHE CA   C 277.445 -36.956 -136.022 1.00 . A A .  60 PHE CA   1 1 
       16 33434 1 1  63 PHE CB   C 276.731 -38.021 -135.131 1.00 . A A .  60 PHE CB   1 1 
       16 33435 1 1  63 PHE CD1  C 278.662 -38.641 -133.656 1.00 . A A .  60 PHE CD1  1 1 
       16 33436 1 1  63 PHE CD2  C 276.696 -37.791 -132.619 1.00 . A A .  60 PHE CD2  1 1 
       16 33437 1 1  63 PHE CE1  C 279.251 -38.795 -132.417 1.00 . A A .  60 PHE CE1  1 1 
       16 33438 1 1  63 PHE CE2  C 277.277 -37.951 -131.374 1.00 . A A .  60 PHE CE2  1 1 
       16 33439 1 1  63 PHE CG   C 277.378 -38.140 -133.773 1.00 . A A .  60 PHE CG   1 1 
       16 33440 1 1  63 PHE CZ   C 278.557 -38.458 -131.274 1.00 . A A .  60 PHE CZ   1 1 
       16 33441 1 1  63 PHE H    H 276.313 -35.243 -135.877 1.00 . A A .  60 PHE H    1 1 
       16 33442 1 1  63 PHE HA   H 278.512 -37.146 -136.063 1.00 . A A .  60 PHE HA   1 1 
       16 33443 1 1  63 PHE HB2  H 275.660 -37.756 -134.992 1.00 . A A .  60 PHE HB2  1 1 
       16 33444 1 1  63 PHE HB3  H 276.784 -39.035 -135.579 1.00 . A A .  60 PHE HB3  1 1 
       16 33445 1 1  63 PHE HD1  H 279.208 -38.922 -134.547 1.00 . A A .  60 PHE HD1  1 1 
       16 33446 1 1  63 PHE HD2  H 275.694 -37.390 -132.696 1.00 . A A .  60 PHE HD2  1 1 
       16 33447 1 1  63 PHE HE1  H 280.256 -39.190 -132.346 1.00 . A A .  60 PHE HE1  1 1 
       16 33448 1 1  63 PHE HE2  H 276.733 -37.677 -130.479 1.00 . A A .  60 PHE HE2  1 1 
       16 33449 1 1  63 PHE HZ   H 279.017 -38.589 -130.304 1.00 . A A .  60 PHE HZ   1 1 
       16 33450 1 1  63 PHE N    N 277.186 -35.602 -135.553 1.00 . A A .  60 PHE N    1 1 
       16 33451 1 1  63 PHE O    O 276.317 -36.115 -137.965 1.00 . A A .  60 PHE O    1 1 
       16 33452 1 1  64 GLY C    C 276.683 -40.013 -139.639 1.00 . A A .  61 GLY C    1 1 
       16 33453 1 1  64 GLY CA   C 276.778 -38.512 -139.501 1.00 . A A .  61 GLY CA   1 1 
       16 33454 1 1  64 GLY H    H 277.679 -38.969 -137.705 1.00 . A A .  61 GLY H    1 1 
       16 33455 1 1  64 GLY HA2  H 275.793 -38.101 -139.681 1.00 . A A .  61 GLY HA2  1 1 
       16 33456 1 1  64 GLY HA3  H 277.543 -38.150 -140.172 1.00 . A A .  61 GLY HA3  1 1 
       16 33457 1 1  64 GLY N    N 277.189 -38.209 -138.135 1.00 . A A .  61 GLY N    1 1 
       16 33458 1 1  64 GLY O    O 276.976 -40.729 -138.683 1.00 . A A .  61 GLY O    1 1 
       16 33459 1 1  65 GLU C    C 276.939 -42.454 -142.172 1.00 . A A .  62 GLU C    1 1 
       16 33460 1 1  65 GLU CA   C 276.022 -41.962 -141.064 1.00 . A A .  62 GLU CA   1 1 
       16 33461 1 1  65 GLU CB   C 274.528 -42.222 -141.399 1.00 . A A .  62 GLU CB   1 1 
       16 33462 1 1  65 GLU CD   C 272.625 -43.862 -141.577 1.00 . A A .  62 GLU CD   1 1 
       16 33463 1 1  65 GLU CG   C 274.127 -43.710 -141.339 1.00 . A A .  62 GLU CG   1 1 
       16 33464 1 1  65 GLU H    H 276.031 -39.959 -141.600 1.00 . A A .  62 GLU H    1 1 
       16 33465 1 1  65 GLU HA   H 276.254 -42.543 -140.179 1.00 . A A .  62 GLU HA   1 1 
       16 33466 1 1  65 GLU HB2  H 273.921 -41.671 -140.643 1.00 . A A .  62 GLU HB2  1 1 
       16 33467 1 1  65 GLU HB3  H 274.273 -41.800 -142.398 1.00 . A A .  62 GLU HB3  1 1 
       16 33468 1 1  65 GLU HG2  H 274.685 -44.291 -142.104 1.00 . A A .  62 GLU HG2  1 1 
       16 33469 1 1  65 GLU HG3  H 274.377 -44.118 -140.336 1.00 . A A .  62 GLU HG3  1 1 
       16 33470 1 1  65 GLU N    N 276.252 -40.536 -140.821 1.00 . A A .  62 GLU N    1 1 
       16 33471 1 1  65 GLU O    O 276.663 -42.314 -143.369 1.00 . A A .  62 GLU O    1 1 
       16 33472 1 1  65 GLU OE1  O 271.836 -43.236 -140.820 1.00 . A A .  62 GLU OE1  1 1 
       16 33473 1 1  65 GLU OE2  O 272.247 -44.617 -142.511 1.00 . A A .  62 GLU OE2  1 1 
       16 33474 1 1  66 ASN C    C 279.744 -44.789 -142.505 1.00 . A A .  63 ASN C    1 1 
       16 33475 1 1  66 ASN CA   C 279.165 -43.391 -142.701 1.00 . A A .  63 ASN CA   1 1 
       16 33476 1 1  66 ASN CB   C 280.278 -42.288 -142.721 1.00 . A A .  63 ASN CB   1 1 
       16 33477 1 1  66 ASN CG   C 280.923 -42.044 -141.351 1.00 . A A .  63 ASN CG   1 1 
       16 33478 1 1  66 ASN H    H 278.340 -43.120 -140.813 1.00 . A A .  63 ASN H    1 1 
       16 33479 1 1  66 ASN HA   H 278.778 -43.414 -143.714 1.00 . A A .  63 ASN HA   1 1 
       16 33480 1 1  66 ASN HB2  H 281.049 -42.505 -143.489 1.00 . A A .  63 ASN HB2  1 1 
       16 33481 1 1  66 ASN HB3  H 279.790 -41.329 -143.010 1.00 . A A .  63 ASN HB3  1 1 
       16 33482 1 1  66 ASN HD21 H 282.734 -42.751 -141.992 1.00 . A A .  63 ASN HD21 1 1 
       16 33483 1 1  66 ASN HD22 H 282.636 -42.208 -140.318 1.00 . A A .  63 ASN HD22 1 1 
       16 33484 1 1  66 ASN N    N 278.105 -43.021 -141.780 1.00 . A A .  63 ASN N    1 1 
       16 33485 1 1  66 ASN ND2  N 282.233 -42.368 -141.216 1.00 . A A .  63 ASN ND2  1 1 
       16 33486 1 1  66 ASN O    O 279.669 -45.428 -141.455 1.00 . A A .  63 ASN O    1 1 
       16 33487 1 1  66 ASN OD1  O 280.272 -41.572 -140.421 1.00 . A A .  63 ASN OD1  1 1 
       16 33488 1 1  67 ILE C    C 282.578 -45.978 -143.972 1.00 . A A .  64 ILE C    1 1 
       16 33489 1 1  67 ILE CA   C 281.116 -46.446 -143.935 1.00 . A A .  64 ILE CA   1 1 
       16 33490 1 1  67 ILE CB   C 280.812 -46.903 -145.398 1.00 . A A .  64 ILE CB   1 1 
       16 33491 1 1  67 ILE CD1  C 278.195 -46.401 -145.329 1.00 . A A .  64 ILE CD1  1 1 
       16 33492 1 1  67 ILE CG1  C 279.356 -47.244 -145.851 1.00 . A A .  64 ILE CG1  1 1 
       16 33493 1 1  67 ILE CG2  C 281.681 -48.144 -145.715 1.00 . A A .  64 ILE CG2  1 1 
       16 33494 1 1  67 ILE H    H 280.372 -44.610 -144.413 1.00 . A A .  64 ILE H    1 1 
       16 33495 1 1  67 ILE HA   H 280.986 -47.281 -143.235 1.00 . A A .  64 ILE HA   1 1 
       16 33496 1 1  67 ILE HB   H 281.073 -46.078 -146.102 1.00 . A A .  64 ILE HB   1 1 
       16 33497 1 1  67 ILE HD11 H 278.089 -46.514 -144.230 1.00 . A A .  64 ILE HD11 1 1 
       16 33498 1 1  67 ILE HD12 H 277.239 -46.721 -145.788 1.00 . A A .  64 ILE HD12 1 1 
       16 33499 1 1  67 ILE HD13 H 278.350 -45.326 -145.568 1.00 . A A .  64 ILE HD13 1 1 
       16 33500 1 1  67 ILE HG12 H 279.323 -47.194 -146.979 1.00 . A A .  64 ILE HG12 1 1 
       16 33501 1 1  67 ILE HG13 H 279.185 -48.297 -145.569 1.00 . A A .  64 ILE HG13 1 1 
       16 33502 1 1  67 ILE HG21 H 281.537 -48.928 -144.941 1.00 . A A .  64 ILE HG21 1 1 
       16 33503 1 1  67 ILE HG22 H 282.762 -47.918 -145.797 1.00 . A A .  64 ILE HG22 1 1 
       16 33504 1 1  67 ILE HG23 H 281.363 -48.563 -146.687 1.00 . A A .  64 ILE HG23 1 1 
       16 33505 1 1  67 ILE N    N 280.384 -45.225 -143.617 1.00 . A A .  64 ILE N    1 1 
       16 33506 1 1  67 ILE O    O 282.891 -45.123 -144.806 1.00 . A A .  64 ILE O    1 1 
       16 33507 1 1  68 THR C    C 285.618 -47.590 -143.689 1.00 . A A .  65 THR C    1 1 
       16 33508 1 1  68 THR CA   C 284.969 -46.274 -143.293 1.00 . A A .  65 THR CA   1 1 
       16 33509 1 1  68 THR CB   C 285.653 -45.822 -141.974 1.00 . A A .  65 THR CB   1 1 
       16 33510 1 1  68 THR CG2  C 285.108 -44.448 -141.573 1.00 . A A .  65 THR CG2  1 1 
       16 33511 1 1  68 THR H    H 283.298 -47.221 -142.464 1.00 . A A .  65 THR H    1 1 
       16 33512 1 1  68 THR HA   H 285.182 -45.544 -144.064 1.00 . A A .  65 THR HA   1 1 
       16 33513 1 1  68 THR HB   H 286.753 -45.705 -142.136 1.00 . A A .  65 THR HB   1 1 
       16 33514 1 1  68 THR HG1  H 285.816 -47.571 -141.143 1.00 . A A .  65 THR HG1  1 1 
       16 33515 1 1  68 THR HG21 H 284.059 -44.547 -141.223 1.00 . A A .  65 THR HG21 1 1 
       16 33516 1 1  68 THR HG22 H 285.143 -43.749 -142.435 1.00 . A A .  65 THR HG22 1 1 
       16 33517 1 1  68 THR HG23 H 285.710 -44.024 -140.741 1.00 . A A .  65 THR HG23 1 1 
       16 33518 1 1  68 THR N    N 283.524 -46.540 -143.160 1.00 . A A .  65 THR N    1 1 
       16 33519 1 1  68 THR O    O 285.602 -48.512 -142.868 1.00 . A A .  65 THR O    1 1 
       16 33520 1 1  68 THR OG1  O 285.453 -46.708 -140.863 1.00 . A A .  65 THR OG1  1 1 
       16 33521 1 1  69 MET C    C 288.030 -48.974 -146.186 1.00 . A A .  66 MET C    1 1 
       16 33522 1 1  69 MET CA   C 286.881 -49.040 -145.181 1.00 . A A .  66 MET CA   1 1 
       16 33523 1 1  69 MET CB   C 285.828 -50.154 -145.458 1.00 . A A .  66 MET CB   1 1 
       16 33524 1 1  69 MET CE   C 286.018 -53.809 -143.667 1.00 . A A .  66 MET CE   1 1 
       16 33525 1 1  69 MET CG   C 286.336 -51.561 -145.080 1.00 . A A .  66 MET CG   1 1 
       16 33526 1 1  69 MET H    H 286.331 -47.029 -145.617 1.00 . A A .  66 MET H    1 1 
       16 33527 1 1  69 MET HA   H 287.398 -49.355 -144.281 1.00 . A A .  66 MET HA   1 1 
       16 33528 1 1  69 MET HB2  H 284.955 -49.977 -144.771 1.00 . A A .  66 MET HB2  1 1 
       16 33529 1 1  69 MET HB3  H 285.473 -50.079 -146.511 1.00 . A A .  66 MET HB3  1 1 
       16 33530 1 1  69 MET HE1  H 286.104 -53.272 -142.698 1.00 . A A .  66 MET HE1  1 1 
       16 33531 1 1  69 MET HE2  H 287.046 -54.014 -144.040 1.00 . A A .  66 MET HE2  1 1 
       16 33532 1 1  69 MET HE3  H 285.520 -54.784 -143.468 1.00 . A A .  66 MET HE3  1 1 
       16 33533 1 1  69 MET HG2  H 287.074 -51.909 -145.833 1.00 . A A .  66 MET HG2  1 1 
       16 33534 1 1  69 MET HG3  H 286.879 -51.468 -144.113 1.00 . A A .  66 MET HG3  1 1 
       16 33535 1 1  69 MET N    N 286.258 -47.739 -144.893 1.00 . A A .  66 MET N    1 1 
       16 33536 1 1  69 MET O    O 288.179 -47.997 -146.924 1.00 . A A .  66 MET O    1 1 
       16 33537 1 1  69 MET SD   S 285.068 -52.828 -144.870 1.00 . A A .  66 MET SD   1 1 
       16 33538 1 1  70 ASP C    C 290.311 -51.326 -147.864 1.00 . A A .  67 ASP C    1 1 
       16 33539 1 1  70 ASP CA   C 290.107 -50.060 -147.055 1.00 . A A .  67 ASP CA   1 1 
       16 33540 1 1  70 ASP CB   C 291.406 -49.657 -146.253 1.00 . A A .  67 ASP CB   1 1 
       16 33541 1 1  70 ASP CG   C 292.389 -50.695 -145.676 1.00 . A A .  67 ASP CG   1 1 
       16 33542 1 1  70 ASP H    H 288.809 -50.843 -145.647 1.00 . A A .  67 ASP H    1 1 
       16 33543 1 1  70 ASP HA   H 290.015 -49.293 -147.815 1.00 . A A .  67 ASP HA   1 1 
       16 33544 1 1  70 ASP HB2  H 292.034 -49.060 -146.958 1.00 . A A .  67 ASP HB2  1 1 
       16 33545 1 1  70 ASP HB3  H 291.087 -49.066 -145.370 1.00 . A A .  67 ASP HB3  1 1 
       16 33546 1 1  70 ASP N    N 288.908 -50.023 -146.226 1.00 . A A .  67 ASP N    1 1 
       16 33547 1 1  70 ASP O    O 289.766 -52.396 -147.594 1.00 . A A .  67 ASP O    1 1 
       16 33548 1 1  70 ASP OD1  O 293.086 -51.331 -146.495 1.00 . A A .  67 ASP OD1  1 1 
       16 33549 1 1  70 ASP OD2  O 292.547 -50.764 -144.434 1.00 . A A .  67 ASP OD2  1 1 
       16 33550 1 1  71 PHE C    C 293.371 -51.934 -149.486 1.00 . A A .  68 PHE C    1 1 
       16 33551 1 1  71 PHE CA   C 291.861 -52.235 -149.637 1.00 . A A .  68 PHE CA   1 1 
       16 33552 1 1  71 PHE CB   C 291.384 -52.426 -151.136 1.00 . A A .  68 PHE CB   1 1 
       16 33553 1 1  71 PHE CD1  C 290.501 -50.099 -151.561 1.00 . A A .  68 PHE CD1  1 1 
       16 33554 1 1  71 PHE CD2  C 289.127 -51.956 -152.114 1.00 . A A .  68 PHE CD2  1 1 
       16 33555 1 1  71 PHE CE1  C 289.492 -49.232 -151.913 1.00 . A A .  68 PHE CE1  1 1 
       16 33556 1 1  71 PHE CE2  C 288.128 -51.094 -152.504 1.00 . A A .  68 PHE CE2  1 1 
       16 33557 1 1  71 PHE CG   C 290.313 -51.471 -151.593 1.00 . A A .  68 PHE CG   1 1 
       16 33558 1 1  71 PHE CZ   C 288.288 -49.731 -152.361 1.00 . A A .  68 PHE CZ   1 1 
       16 33559 1 1  71 PHE H    H 291.634 -50.274 -149.008 1.00 . A A .  68 PHE H    1 1 
       16 33560 1 1  71 PHE HA   H 291.699 -53.186 -149.147 1.00 . A A .  68 PHE HA   1 1 
       16 33561 1 1  71 PHE HB2  H 292.221 -52.339 -151.859 1.00 . A A .  68 PHE HB2  1 1 
       16 33562 1 1  71 PHE HB3  H 290.959 -53.461 -151.251 1.00 . A A .  68 PHE HB3  1 1 
       16 33563 1 1  71 PHE HD1  H 291.444 -49.704 -151.210 1.00 . A A .  68 PHE HD1  1 1 
       16 33564 1 1  71 PHE HD2  H 288.970 -53.022 -152.221 1.00 . A A .  68 PHE HD2  1 1 
       16 33565 1 1  71 PHE HE1  H 289.651 -48.164 -151.852 1.00 . A A .  68 PHE HE1  1 1 
       16 33566 1 1  71 PHE HE2  H 287.200 -51.499 -152.893 1.00 . A A .  68 PHE HE2  1 1 
       16 33567 1 1  71 PHE HZ   H 287.489 -49.060 -152.659 1.00 . A A .  68 PHE HZ   1 1 
       16 33568 1 1  71 PHE N    N 291.228 -51.186 -148.850 1.00 . A A .  68 PHE N    1 1 
       16 33569 1 1  71 PHE O    O 293.811 -50.776 -149.525 1.00 . A A .  68 PHE O    1 1 
       16 33570 1 1  72 HIS C    C 296.126 -53.682 -150.384 1.00 . A A .  69 HIS C    1 1 
       16 33571 1 1  72 HIS CA   C 295.642 -52.979 -149.137 1.00 . A A .  69 HIS CA   1 1 
       16 33572 1 1  72 HIS CB   C 296.134 -53.833 -147.946 1.00 . A A .  69 HIS CB   1 1 
       16 33573 1 1  72 HIS CD2  C 294.527 -53.481 -145.969 1.00 . A A .  69 HIS CD2  1 1 
       16 33574 1 1  72 HIS CE1  C 295.917 -52.757 -144.497 1.00 . A A .  69 HIS CE1  1 1 
       16 33575 1 1  72 HIS CG   C 295.729 -53.355 -146.597 1.00 . A A .  69 HIS CG   1 1 
       16 33576 1 1  72 HIS H    H 293.788 -53.922 -149.240 1.00 . A A .  69 HIS H    1 1 
       16 33577 1 1  72 HIS HA   H 296.066 -51.982 -149.057 1.00 . A A .  69 HIS HA   1 1 
       16 33578 1 1  72 HIS HB2  H 295.638 -54.833 -148.010 1.00 . A A .  69 HIS HB2  1 1 
       16 33579 1 1  72 HIS HB3  H 297.257 -53.922 -147.953 1.00 . A A .  69 HIS HB3  1 1 
       16 33580 1 1  72 HIS HD1  H 297.555 -52.571 -145.812 1.00 . A A .  69 HIS HD1  1 1 
       16 33581 1 1  72 HIS HD2  H 293.541 -53.615 -146.440 1.00 . A A .  69 HIS HD2  1 1 
       16 33582 1 1  72 HIS HE1  H 296.358 -52.311 -143.603 1.00 . A A .  69 HIS HE1  1 1 
       16 33583 1 1  72 HIS N    N 294.190 -52.996 -149.287 1.00 . A A .  69 HIS N    1 1 
       16 33584 1 1  72 HIS ND1  N 296.613 -52.876 -145.654 1.00 . A A .  69 HIS ND1  1 1 
       16 33585 1 1  72 HIS NE2  N 294.656 -53.131 -144.632 1.00 . A A .  69 HIS NE2  1 1 
       16 33586 1 1  72 HIS O    O 295.787 -54.843 -150.621 1.00 . A A .  69 HIS O    1 1 
       16 33587 1 1  73 VAL C    C 298.859 -53.615 -152.456 1.00 . A A .  70 VAL C    1 1 
       16 33588 1 1  73 VAL CA   C 297.370 -53.467 -152.502 1.00 . A A .  70 VAL CA   1 1 
       16 33589 1 1  73 VAL CB   C 296.927 -52.520 -153.626 1.00 . A A .  70 VAL CB   1 1 
       16 33590 1 1  73 VAL CG1  C 297.246 -51.035 -153.359 1.00 . A A .  70 VAL CG1  1 1 
       16 33591 1 1  73 VAL CG2  C 297.486 -52.954 -154.992 1.00 . A A .  70 VAL CG2  1 1 
       16 33592 1 1  73 VAL H    H 297.237 -52.050 -151.026 1.00 . A A .  70 VAL H    1 1 
       16 33593 1 1  73 VAL HA   H 296.967 -54.448 -152.727 1.00 . A A .  70 VAL HA   1 1 
       16 33594 1 1  73 VAL HB   H 295.821 -52.595 -153.669 1.00 . A A .  70 VAL HB   1 1 
       16 33595 1 1  73 VAL HG11 H 296.683 -50.659 -152.479 1.00 . A A .  70 VAL HG11 1 1 
       16 33596 1 1  73 VAL HG12 H 296.959 -50.427 -154.242 1.00 . A A .  70 VAL HG12 1 1 
       16 33597 1 1  73 VAL HG13 H 298.329 -50.872 -153.188 1.00 . A A .  70 VAL HG13 1 1 
       16 33598 1 1  73 VAL HG21 H 298.576 -52.746 -155.054 1.00 . A A .  70 VAL HG21 1 1 
       16 33599 1 1  73 VAL HG22 H 296.998 -52.368 -155.800 1.00 . A A .  70 VAL HG22 1 1 
       16 33600 1 1  73 VAL HG23 H 297.309 -54.035 -155.177 1.00 . A A .  70 VAL HG23 1 1 
       16 33601 1 1  73 VAL N    N 296.915 -52.985 -151.222 1.00 . A A .  70 VAL N    1 1 
       16 33602 1 1  73 VAL O    O 299.584 -52.687 -152.074 1.00 . A A .  70 VAL O    1 1 
       16 33603 1 1  74 TRP C    C 301.080 -55.512 -154.386 1.00 . A A .  71 TRP C    1 1 
       16 33604 1 1  74 TRP CA   C 300.815 -54.915 -153.014 1.00 . A A .  71 TRP CA   1 1 
       16 33605 1 1  74 TRP CB   C 301.478 -55.702 -151.854 1.00 . A A .  71 TRP CB   1 1 
       16 33606 1 1  74 TRP CD1  C 301.462 -54.785 -149.372 1.00 . A A .  71 TRP CD1  1 1 
       16 33607 1 1  74 TRP CD2  C 299.777 -56.141 -149.952 1.00 . A A .  71 TRP CD2  1 1 
       16 33608 1 1  74 TRP CE2  C 299.704 -55.906 -148.582 1.00 . A A .  71 TRP CE2  1 1 
       16 33609 1 1  74 TRP CE3  C 298.853 -56.911 -150.595 1.00 . A A .  71 TRP CE3  1 1 
       16 33610 1 1  74 TRP CG   C 300.945 -55.469 -150.440 1.00 . A A .  71 TRP CG   1 1 
       16 33611 1 1  74 TRP CH2  C 297.870 -57.356 -148.467 1.00 . A A .  71 TRP CH2  1 1 
       16 33612 1 1  74 TRP CZ2  C 298.753 -56.514 -147.823 1.00 . A A .  71 TRP CZ2  1 1 
       16 33613 1 1  74 TRP CZ3  C 297.872 -57.499 -149.841 1.00 . A A .  71 TRP CZ3  1 1 
       16 33614 1 1  74 TRP H    H 298.831 -55.598 -153.215 1.00 . A A .  71 TRP H    1 1 
       16 33615 1 1  74 TRP HA   H 301.301 -53.943 -153.028 1.00 . A A .  71 TRP HA   1 1 
       16 33616 1 1  74 TRP HB2  H 301.313 -56.796 -152.031 1.00 . A A .  71 TRP HB2  1 1 
       16 33617 1 1  74 TRP HB3  H 302.572 -55.445 -151.844 1.00 . A A .  71 TRP HB3  1 1 
       16 33618 1 1  74 TRP HD1  H 302.346 -54.174 -149.416 1.00 . A A .  71 TRP HD1  1 1 
       16 33619 1 1  74 TRP HE1  H 300.569 -54.411 -147.483 1.00 . A A .  71 TRP HE1  1 1 
       16 33620 1 1  74 TRP HE3  H 298.884 -57.089 -151.659 1.00 . A A .  71 TRP HE3  1 1 
       16 33621 1 1  74 TRP HH2  H 297.168 -57.928 -147.885 1.00 . A A .  71 TRP HH2  1 1 
       16 33622 1 1  74 TRP HZ2  H 298.725 -56.392 -146.750 1.00 . A A .  71 TRP HZ2  1 1 
       16 33623 1 1  74 TRP HZ3  H 297.142 -58.110 -150.356 1.00 . A A .  71 TRP HZ3  1 1 
       16 33624 1 1  74 TRP N    N 299.374 -54.793 -152.901 1.00 . A A .  71 TRP N    1 1 
       16 33625 1 1  74 TRP NE1  N 300.704 -55.023 -148.238 1.00 . A A .  71 TRP NE1  1 1 
       16 33626 1 1  74 TRP O    O 300.368 -56.432 -154.813 1.00 . A A .  71 TRP O    1 1 
       16 33627 1 1  75 GLY C    C 303.915 -55.621 -156.617 1.00 . A A .  72 GLY C    1 1 
       16 33628 1 1  75 GLY CA   C 302.472 -55.273 -156.465 1.00 . A A .  72 GLY CA   1 1 
       16 33629 1 1  75 GLY H    H 302.602 -54.160 -154.657 1.00 . A A .  72 GLY H    1 1 
       16 33630 1 1  75 GLY HA2  H 301.900 -56.120 -156.817 1.00 . A A .  72 GLY HA2  1 1 
       16 33631 1 1  75 GLY HA3  H 302.312 -54.399 -157.082 1.00 . A A .  72 GLY HA3  1 1 
       16 33632 1 1  75 GLY N    N 302.095 -54.921 -155.094 1.00 . A A .  72 GLY N    1 1 
       16 33633 1 1  75 GLY O    O 304.509 -55.389 -157.668 1.00 . A A .  72 GLY O    1 1 
       16 33634 1 1  76 GLY C    C 306.549 -57.591 -156.370 1.00 . A A .  73 GLY C    1 1 
       16 33635 1 1  76 GLY CA   C 305.935 -56.620 -155.398 1.00 . A A .  73 GLY CA   1 1 
       16 33636 1 1  76 GLY H    H 303.949 -56.374 -154.765 1.00 . A A .  73 GLY H    1 1 
       16 33637 1 1  76 GLY HA2  H 306.532 -55.710 -155.471 1.00 . A A .  73 GLY HA2  1 1 
       16 33638 1 1  76 GLY HA3  H 305.968 -57.155 -154.446 1.00 . A A .  73 GLY HA3  1 1 
       16 33639 1 1  76 GLY N    N 304.528 -56.211 -155.561 1.00 . A A .  73 GLY N    1 1 
       16 33640 1 1  76 GLY O    O 306.808 -58.746 -156.055 1.00 . A A .  73 GLY O    1 1 
       16 33641 1 1  77 THR C    C 308.142 -56.805 -159.440 1.00 . A A .  74 THR C    1 1 
       16 33642 1 1  77 THR CA   C 307.258 -57.802 -158.747 1.00 . A A .  74 THR CA   1 1 
       16 33643 1 1  77 THR CB   C 306.123 -58.254 -159.681 1.00 . A A .  74 THR CB   1 1 
       16 33644 1 1  77 THR CG2  C 305.602 -59.619 -159.205 1.00 . A A .  74 THR CG2  1 1 
       16 33645 1 1  77 THR H    H 306.470 -56.143 -157.753 1.00 . A A .  74 THR H    1 1 
       16 33646 1 1  77 THR HA   H 307.885 -58.639 -158.461 1.00 . A A .  74 THR HA   1 1 
       16 33647 1 1  77 THR HB   H 306.467 -58.391 -160.734 1.00 . A A .  74 THR HB   1 1 
       16 33648 1 1  77 THR HG1  H 304.782 -57.166 -158.759 1.00 . A A .  74 THR HG1  1 1 
       16 33649 1 1  77 THR HG21 H 305.194 -59.565 -158.174 1.00 . A A .  74 THR HG21 1 1 
       16 33650 1 1  77 THR HG22 H 306.424 -60.365 -159.212 1.00 . A A .  74 THR HG22 1 1 
       16 33651 1 1  77 THR HG23 H 304.801 -59.987 -159.881 1.00 . A A .  74 THR HG23 1 1 
       16 33652 1 1  77 THR N    N 306.752 -57.095 -157.595 1.00 . A A .  74 THR N    1 1 
       16 33653 1 1  77 THR O    O 309.364 -56.826 -159.338 1.00 . A A .  74 THR O    1 1 
       16 33654 1 1  77 THR OG1  O 305.040 -57.318 -159.688 1.00 . A A .  74 THR OG1  1 1 
       16 33655 1 1  78 THR C    C 307.566 -53.511 -160.366 1.00 . A A .  75 THR C    1 1 
       16 33656 1 1  78 THR CA   C 308.084 -54.811 -160.933 1.00 . A A .  75 THR CA   1 1 
       16 33657 1 1  78 THR CB   C 307.765 -54.889 -162.442 1.00 . A A .  75 THR CB   1 1 
       16 33658 1 1  78 THR CG2  C 308.308 -56.209 -163.017 1.00 . A A .  75 THR CG2  1 1 
       16 33659 1 1  78 THR H    H 306.479 -55.900 -160.205 1.00 . A A .  75 THR H    1 1 
       16 33660 1 1  78 THR HA   H 309.161 -54.807 -160.811 1.00 . A A .  75 THR HA   1 1 
       16 33661 1 1  78 THR HB   H 308.266 -54.057 -162.990 1.00 . A A .  75 THR HB   1 1 
       16 33662 1 1  78 THR HG1  H 306.272 -55.298 -163.568 1.00 . A A .  75 THR HG1  1 1 
       16 33663 1 1  78 THR HG21 H 307.797 -57.089 -162.573 1.00 . A A .  75 THR HG21 1 1 
       16 33664 1 1  78 THR HG22 H 309.396 -56.302 -162.805 1.00 . A A .  75 THR HG22 1 1 
       16 33665 1 1  78 THR HG23 H 308.174 -56.245 -164.119 1.00 . A A .  75 THR HG23 1 1 
       16 33666 1 1  78 THR N    N 307.488 -55.885 -160.176 1.00 . A A .  75 THR N    1 1 
       16 33667 1 1  78 THR O    O 306.595 -53.453 -159.610 1.00 . A A .  75 THR O    1 1 
       16 33668 1 1  78 THR OG1  O 306.367 -54.840 -162.726 1.00 . A A .  75 THR OG1  1 1 
       16 33669 1 1  79 ARG C    C 306.538 -50.553 -161.155 1.00 . A A .  76 ARG C    1 1 
       16 33670 1 1  79 ARG CA   C 307.886 -51.013 -160.568 1.00 . A A .  76 ARG CA   1 1 
       16 33671 1 1  79 ARG CB   C 309.057 -50.149 -161.109 1.00 . A A .  76 ARG CB   1 1 
       16 33672 1 1  79 ARG CD   C 311.165 -51.653 -161.637 1.00 . A A .  76 ARG CD   1 1 
       16 33673 1 1  79 ARG CG   C 310.468 -50.643 -160.704 1.00 . A A .  76 ARG CG   1 1 
       16 33674 1 1  79 ARG CZ   C 311.786 -51.707 -164.089 1.00 . A A .  76 ARG CZ   1 1 
       16 33675 1 1  79 ARG H    H 308.978 -52.502 -161.435 1.00 . A A .  76 ARG H    1 1 
       16 33676 1 1  79 ARG HA   H 307.844 -50.882 -159.499 1.00 . A A .  76 ARG HA   1 1 
       16 33677 1 1  79 ARG HB2  H 309.015 -50.055 -162.217 1.00 . A A .  76 ARG HB2  1 1 
       16 33678 1 1  79 ARG HB3  H 308.939 -49.122 -160.693 1.00 . A A .  76 ARG HB3  1 1 
       16 33679 1 1  79 ARG HD2  H 312.175 -51.893 -161.234 1.00 . A A .  76 ARG HD2  1 1 
       16 33680 1 1  79 ARG HD3  H 310.577 -52.590 -161.731 1.00 . A A .  76 ARG HD3  1 1 
       16 33681 1 1  79 ARG HE   H 311.101 -50.055 -163.095 1.00 . A A .  76 ARG HE   1 1 
       16 33682 1 1  79 ARG HG2  H 311.127 -49.746 -160.682 1.00 . A A .  76 ARG HG2  1 1 
       16 33683 1 1  79 ARG HG3  H 310.444 -51.033 -159.663 1.00 . A A .  76 ARG HG3  1 1 
       16 33684 1 1  79 ARG HH11 H 312.020 -53.511 -163.135 1.00 . A A .  76 ARG HH11 1 1 
       16 33685 1 1  79 ARG HH12 H 312.437 -53.515 -164.817 1.00 . A A .  76 ARG HH12 1 1 
       16 33686 1 1  79 ARG HH21 H 311.672 -50.084 -165.347 1.00 . A A .  76 ARG HH21 1 1 
       16 33687 1 1  79 ARG HH22 H 312.237 -51.543 -166.088 1.00 . A A .  76 ARG HH22 1 1 
       16 33688 1 1  79 ARG N    N 308.191 -52.408 -160.828 1.00 . A A .  76 ARG N    1 1 
       16 33689 1 1  79 ARG NE   N 311.334 -51.023 -162.993 1.00 . A A .  76 ARG NE   1 1 
       16 33690 1 1  79 ARG NH1  N 312.111 -53.030 -164.006 1.00 . A A .  76 ARG NH1  1 1 
       16 33691 1 1  79 ARG NH2  N 311.909 -51.053 -165.282 1.00 . A A .  76 ARG NH2  1 1 
       16 33692 1 1  79 ARG O    O 305.707 -49.916 -160.507 1.00 . A A .  76 ARG O    1 1 
       16 33693 1 1  80 ALA C    C 303.904 -51.453 -162.895 1.00 . A A .  77 ALA C    1 1 
       16 33694 1 1  80 ALA CA   C 305.181 -50.748 -163.322 1.00 . A A .  77 ALA CA   1 1 
       16 33695 1 1  80 ALA CB   C 305.551 -51.154 -164.763 1.00 . A A .  77 ALA CB   1 1 
       16 33696 1 1  80 ALA H    H 307.029 -51.496 -162.864 1.00 . A A .  77 ALA H    1 1 
       16 33697 1 1  80 ALA HA   H 304.963 -49.688 -163.326 1.00 . A A .  77 ALA HA   1 1 
       16 33698 1 1  80 ALA HB1  H 306.440 -50.573 -165.088 1.00 . A A .  77 ALA HB1  1 1 
       16 33699 1 1  80 ALA HB2  H 304.732 -50.933 -165.482 1.00 . A A .  77 ALA HB2  1 1 
       16 33700 1 1  80 ALA HB3  H 305.799 -52.235 -164.829 1.00 . A A .  77 ALA HB3  1 1 
       16 33701 1 1  80 ALA N    N 306.318 -50.951 -162.438 1.00 . A A .  77 ALA N    1 1 
       16 33702 1 1  80 ALA O    O 302.811 -50.918 -163.073 1.00 . A A .  77 ALA O    1 1 
       16 33703 1 1  81 GLU C    C 302.021 -52.819 -160.725 1.00 . A A .  78 GLU C    1 1 
       16 33704 1 1  81 GLU CA   C 302.881 -53.491 -161.797 1.00 . A A .  78 GLU CA   1 1 
       16 33705 1 1  81 GLU CB   C 303.348 -54.898 -161.344 1.00 . A A .  78 GLU CB   1 1 
       16 33706 1 1  81 GLU CD   C 301.466 -56.176 -162.442 1.00 . A A .  78 GLU CD   1 1 
       16 33707 1 1  81 GLU CG   C 302.229 -55.936 -161.139 1.00 . A A .  78 GLU CG   1 1 
       16 33708 1 1  81 GLU H    H 304.894 -53.104 -162.150 1.00 . A A .  78 GLU H    1 1 
       16 33709 1 1  81 GLU HA   H 302.222 -53.636 -162.645 1.00 . A A .  78 GLU HA   1 1 
       16 33710 1 1  81 GLU HB2  H 304.011 -55.305 -162.138 1.00 . A A .  78 GLU HB2  1 1 
       16 33711 1 1  81 GLU HB3  H 303.973 -54.844 -160.423 1.00 . A A .  78 GLU HB3  1 1 
       16 33712 1 1  81 GLU HG2  H 302.682 -56.896 -160.815 1.00 . A A .  78 GLU HG2  1 1 
       16 33713 1 1  81 GLU HG3  H 301.529 -55.601 -160.345 1.00 . A A .  78 GLU HG3  1 1 
       16 33714 1 1  81 GLU N    N 303.997 -52.680 -162.296 1.00 . A A .  78 GLU N    1 1 
       16 33715 1 1  81 GLU O    O 300.810 -52.980 -160.715 1.00 . A A .  78 GLU O    1 1 
       16 33716 1 1  81 GLU OE1  O 302.100 -56.643 -163.425 1.00 . A A .  78 GLU OE1  1 1 
       16 33717 1 1  81 GLU OE2  O 300.239 -55.899 -162.468 1.00 . A A .  78 GLU OE2  1 1 
       16 33718 1 1  82 ALA C    C 301.187 -49.984 -159.322 1.00 . A A .  79 ALA C    1 1 
       16 33719 1 1  82 ALA CA   C 302.066 -51.138 -158.818 1.00 . A A .  79 ALA CA   1 1 
       16 33720 1 1  82 ALA CB   C 303.203 -50.605 -157.939 1.00 . A A .  79 ALA CB   1 1 
       16 33721 1 1  82 ALA H    H 303.636 -51.854 -159.957 1.00 . A A .  79 ALA H    1 1 
       16 33722 1 1  82 ALA HA   H 301.449 -51.763 -158.190 1.00 . A A .  79 ALA HA   1 1 
       16 33723 1 1  82 ALA HB1  H 303.769 -51.490 -157.571 1.00 . A A .  79 ALA HB1  1 1 
       16 33724 1 1  82 ALA HB2  H 302.835 -50.037 -157.058 1.00 . A A .  79 ALA HB2  1 1 
       16 33725 1 1  82 ALA HB3  H 303.915 -49.975 -158.516 1.00 . A A .  79 ALA HB3  1 1 
       16 33726 1 1  82 ALA N    N 302.649 -51.971 -159.863 1.00 . A A .  79 ALA N    1 1 
       16 33727 1 1  82 ALA O    O 300.058 -49.789 -158.864 1.00 . A A .  79 ALA O    1 1 
       16 33728 1 1  83 GLN C    C 299.870 -48.682 -161.941 1.00 . A A .  80 GLN C    1 1 
       16 33729 1 1  83 GLN CA   C 300.956 -48.144 -161.023 1.00 . A A .  80 GLN CA   1 1 
       16 33730 1 1  83 GLN CB   C 301.875 -47.101 -161.711 1.00 . A A .  80 GLN CB   1 1 
       16 33731 1 1  83 GLN CD   C 303.712 -46.514 -163.315 1.00 . A A .  80 GLN CD   1 1 
       16 33732 1 1  83 GLN CG   C 302.676 -47.575 -162.944 1.00 . A A .  80 GLN CG   1 1 
       16 33733 1 1  83 GLN H    H 302.582 -49.453 -160.714 1.00 . A A .  80 GLN H    1 1 
       16 33734 1 1  83 GLN HA   H 300.431 -47.582 -160.258 1.00 . A A .  80 GLN HA   1 1 
       16 33735 1 1  83 GLN HB2  H 301.274 -46.209 -162.000 1.00 . A A .  80 GLN HB2  1 1 
       16 33736 1 1  83 GLN HB3  H 302.595 -46.761 -160.928 1.00 . A A .  80 GLN HB3  1 1 
       16 33737 1 1  83 GLN HE21 H 302.771 -46.001 -165.063 1.00 . A A .  80 GLN HE21 1 1 
       16 33738 1 1  83 GLN HE22 H 304.184 -45.073 -164.643 1.00 . A A .  80 GLN HE22 1 1 
       16 33739 1 1  83 GLN HG2  H 303.227 -48.499 -162.680 1.00 . A A .  80 GLN HG2  1 1 
       16 33740 1 1  83 GLN HG3  H 302.010 -47.789 -163.804 1.00 . A A .  80 GLN HG3  1 1 
       16 33741 1 1  83 GLN N    N 301.677 -49.232 -160.353 1.00 . A A .  80 GLN N    1 1 
       16 33742 1 1  83 GLN NE2  N 303.542 -45.813 -164.460 1.00 . A A .  80 GLN NE2  1 1 
       16 33743 1 1  83 GLN O    O 298.796 -48.088 -162.062 1.00 . A A .  80 GLN O    1 1 
       16 33744 1 1  83 GLN OE1  O 304.677 -46.318 -162.571 1.00 . A A .  80 GLN OE1  1 1 
       16 33745 1 1  84 ASP C    C 297.992 -51.243 -162.312 1.00 . A A .  81 ASP C    1 1 
       16 33746 1 1  84 ASP CA   C 299.095 -50.702 -163.237 1.00 . A A .  81 ASP CA   1 1 
       16 33747 1 1  84 ASP CB   C 299.692 -51.894 -164.049 1.00 . A A .  81 ASP CB   1 1 
       16 33748 1 1  84 ASP CG   C 300.602 -51.429 -165.195 1.00 . A A .  81 ASP CG   1 1 
       16 33749 1 1  84 ASP H    H 301.000 -50.350 -162.416 1.00 . A A .  81 ASP H    1 1 
       16 33750 1 1  84 ASP HA   H 298.586 -50.050 -163.937 1.00 . A A .  81 ASP HA   1 1 
       16 33751 1 1  84 ASP HB2  H 300.288 -52.545 -163.371 1.00 . A A .  81 ASP HB2  1 1 
       16 33752 1 1  84 ASP HB3  H 298.881 -52.506 -164.510 1.00 . A A .  81 ASP HB3  1 1 
       16 33753 1 1  84 ASP N    N 300.104 -49.903 -162.525 1.00 . A A .  81 ASP N    1 1 
       16 33754 1 1  84 ASP O    O 296.824 -50.974 -162.564 1.00 . A A .  81 ASP O    1 1 
       16 33755 1 1  84 ASP OD1  O 300.652 -50.207 -165.492 1.00 . A A .  81 ASP OD1  1 1 
       16 33756 1 1  84 ASP OD2  O 301.262 -52.319 -165.796 1.00 . A A .  81 ASP OD2  1 1 
       16 33757 1 1  85 ILE C    C 296.504 -51.313 -159.483 1.00 . A A .  82 ILE C    1 1 
       16 33758 1 1  85 ILE CA   C 297.293 -52.428 -160.188 1.00 . A A .  82 ILE CA   1 1 
       16 33759 1 1  85 ILE CB   C 297.756 -53.507 -159.174 1.00 . A A .  82 ILE CB   1 1 
       16 33760 1 1  85 ILE CD1  C 299.506 -54.127 -157.335 1.00 . A A .  82 ILE CD1  1 1 
       16 33761 1 1  85 ILE CG1  C 298.875 -53.031 -158.207 1.00 . A A .  82 ILE CG1  1 1 
       16 33762 1 1  85 ILE CG2  C 298.129 -54.783 -159.967 1.00 . A A .  82 ILE CG2  1 1 
       16 33763 1 1  85 ILE H    H 299.271 -52.170 -160.933 1.00 . A A .  82 ILE H    1 1 
       16 33764 1 1  85 ILE HA   H 296.547 -52.945 -160.781 1.00 . A A .  82 ILE HA   1 1 
       16 33765 1 1  85 ILE HB   H 296.894 -53.806 -158.528 1.00 . A A .  82 ILE HB   1 1 
       16 33766 1 1  85 ILE HD11 H 300.085 -54.850 -157.948 1.00 . A A .  82 ILE HD11 1 1 
       16 33767 1 1  85 ILE HD12 H 298.741 -54.706 -156.775 1.00 . A A .  82 ILE HD12 1 1 
       16 33768 1 1  85 ILE HD13 H 300.214 -53.691 -156.596 1.00 . A A .  82 ILE HD13 1 1 
       16 33769 1 1  85 ILE HG12 H 299.671 -52.549 -158.793 1.00 . A A .  82 ILE HG12 1 1 
       16 33770 1 1  85 ILE HG13 H 298.466 -52.240 -157.544 1.00 . A A .  82 ILE HG13 1 1 
       16 33771 1 1  85 ILE HG21 H 298.925 -54.568 -160.707 1.00 . A A .  82 ILE HG21 1 1 
       16 33772 1 1  85 ILE HG22 H 297.237 -55.180 -160.497 1.00 . A A .  82 ILE HG22 1 1 
       16 33773 1 1  85 ILE HG23 H 298.495 -55.586 -159.300 1.00 . A A .  82 ILE HG23 1 1 
       16 33774 1 1  85 ILE N    N 298.309 -51.935 -161.160 1.00 . A A .  82 ILE N    1 1 
       16 33775 1 1  85 ILE O    O 295.291 -51.409 -159.338 1.00 . A A .  82 ILE O    1 1 
       16 33776 1 1  86 SER C    C 295.600 -48.208 -159.385 1.00 . A A .  83 SER C    1 1 
       16 33777 1 1  86 SER CA   C 296.541 -49.003 -158.454 1.00 . A A .  83 SER CA   1 1 
       16 33778 1 1  86 SER CB   C 297.589 -48.051 -157.793 1.00 . A A .  83 SER CB   1 1 
       16 33779 1 1  86 SER H    H 298.152 -50.121 -159.233 1.00 . A A .  83 SER H    1 1 
       16 33780 1 1  86 SER HA   H 295.923 -49.369 -157.644 1.00 . A A .  83 SER HA   1 1 
       16 33781 1 1  86 SER HB2  H 298.151 -47.479 -158.564 1.00 . A A .  83 SER HB2  1 1 
       16 33782 1 1  86 SER HB3  H 297.076 -47.320 -157.128 1.00 . A A .  83 SER HB3  1 1 
       16 33783 1 1  86 SER HG   H 299.165 -49.190 -157.641 1.00 . A A .  83 SER HG   1 1 
       16 33784 1 1  86 SER N    N 297.160 -50.181 -159.091 1.00 . A A .  83 SER N    1 1 
       16 33785 1 1  86 SER O    O 294.430 -47.966 -159.073 1.00 . A A .  83 SER O    1 1 
       16 33786 1 1  86 SER OG   O 298.534 -48.782 -157.003 1.00 . A A .  83 SER OG   1 1 
       16 33787 1 1  87 SER C    C 294.057 -48.022 -162.169 1.00 . A A .  84 SER C    1 1 
       16 33788 1 1  87 SER CA   C 295.245 -47.189 -161.678 1.00 . A A .  84 SER CA   1 1 
       16 33789 1 1  87 SER CB   C 296.051 -46.552 -162.861 1.00 . A A .  84 SER CB   1 1 
       16 33790 1 1  87 SER H    H 296.983 -48.084 -160.892 1.00 . A A .  84 SER H    1 1 
       16 33791 1 1  87 SER HA   H 294.782 -46.337 -161.195 1.00 . A A .  84 SER HA   1 1 
       16 33792 1 1  87 SER HB2  H 295.361 -46.024 -163.557 1.00 . A A .  84 SER HB2  1 1 
       16 33793 1 1  87 SER HB3  H 296.725 -45.775 -162.437 1.00 . A A .  84 SER HB3  1 1 
       16 33794 1 1  87 SER HG   H 297.646 -47.678 -163.096 1.00 . A A .  84 SER HG   1 1 
       16 33795 1 1  87 SER N    N 296.050 -47.857 -160.631 1.00 . A A .  84 SER N    1 1 
       16 33796 1 1  87 SER O    O 292.951 -47.496 -162.285 1.00 . A A .  84 SER O    1 1 
       16 33797 1 1  87 SER OG   O 296.836 -47.477 -163.621 1.00 . A A .  84 SER OG   1 1 
       16 33798 1 1  88 ARG C    C 292.194 -50.568 -161.467 1.00 . A A .  85 ARG C    1 1 
       16 33799 1 1  88 ARG CA   C 293.178 -50.325 -162.638 1.00 . A A .  85 ARG CA   1 1 
       16 33800 1 1  88 ARG CB   C 293.742 -51.665 -163.180 1.00 . A A .  85 ARG CB   1 1 
       16 33801 1 1  88 ARG CD   C 293.704 -51.135 -165.727 1.00 . A A .  85 ARG CD   1 1 
       16 33802 1 1  88 ARG CG   C 294.535 -51.551 -164.504 1.00 . A A .  85 ARG CG   1 1 
       16 33803 1 1  88 ARG CZ   C 295.435 -50.104 -167.278 1.00 . A A .  85 ARG CZ   1 1 
       16 33804 1 1  88 ARG H    H 295.157 -49.783 -162.248 1.00 . A A .  85 ARG H    1 1 
       16 33805 1 1  88 ARG HA   H 292.573 -49.908 -163.431 1.00 . A A .  85 ARG HA   1 1 
       16 33806 1 1  88 ARG HB2  H 294.409 -52.121 -162.415 1.00 . A A .  85 ARG HB2  1 1 
       16 33807 1 1  88 ARG HB3  H 292.910 -52.375 -163.377 1.00 . A A .  85 ARG HB3  1 1 
       16 33808 1 1  88 ARG HD2  H 292.904 -51.882 -165.908 1.00 . A A .  85 ARG HD2  1 1 
       16 33809 1 1  88 ARG HD3  H 293.236 -50.136 -165.588 1.00 . A A .  85 ARG HD3  1 1 
       16 33810 1 1  88 ARG HE   H 294.572 -51.936 -167.539 1.00 . A A .  85 ARG HE   1 1 
       16 33811 1 1  88 ARG HG2  H 295.364 -50.824 -164.374 1.00 . A A .  85 ARG HG2  1 1 
       16 33812 1 1  88 ARG HG3  H 294.988 -52.548 -164.716 1.00 . A A .  85 ARG HG3  1 1 
       16 33813 1 1  88 ARG HH11 H 294.926 -48.876 -165.710 1.00 . A A .  85 ARG HH11 1 1 
       16 33814 1 1  88 ARG HH12 H 296.131 -48.236 -166.777 1.00 . A A .  85 ARG HH12 1 1 
       16 33815 1 1  88 ARG HH21 H 296.187 -51.052 -168.940 1.00 . A A .  85 ARG HH21 1 1 
       16 33816 1 1  88 ARG HH22 H 296.856 -49.484 -168.629 1.00 . A A .  85 ARG HH22 1 1 
       16 33817 1 1  88 ARG N    N 294.245 -49.368 -162.346 1.00 . A A .  85 ARG N    1 1 
       16 33818 1 1  88 ARG NE   N 294.586 -51.129 -166.950 1.00 . A A .  85 ARG NE   1 1 
       16 33819 1 1  88 ARG NH1  N 295.503 -48.970 -166.521 1.00 . A A .  85 ARG NH1  1 1 
       16 33820 1 1  88 ARG NH2  N 296.230 -50.224 -168.381 1.00 . A A .  85 ARG NH2  1 1 
       16 33821 1 1  88 ARG O    O 291.004 -50.769 -161.723 1.00 . A A .  85 ARG O    1 1 
       16 33822 1 1  89 VAL C    C 290.847 -49.447 -158.742 1.00 . A A .  86 VAL C    1 1 
       16 33823 1 1  89 VAL CA   C 291.803 -50.637 -158.949 1.00 . A A .  86 VAL CA   1 1 
       16 33824 1 1  89 VAL CB   C 292.573 -51.082 -157.679 1.00 . A A .  86 VAL CB   1 1 
       16 33825 1 1  89 VAL CG1  C 293.012 -49.964 -156.709 1.00 . A A .  86 VAL CG1  1 1 
       16 33826 1 1  89 VAL CG2  C 291.787 -52.140 -156.889 1.00 . A A .  86 VAL CG2  1 1 
       16 33827 1 1  89 VAL H    H 293.622 -50.388 -159.948 1.00 . A A .  86 VAL H    1 1 
       16 33828 1 1  89 VAL HA   H 291.148 -51.475 -159.149 1.00 . A A .  86 VAL HA   1 1 
       16 33829 1 1  89 VAL HB   H 293.490 -51.603 -158.023 1.00 . A A .  86 VAL HB   1 1 
       16 33830 1 1  89 VAL HG11 H 293.735 -50.373 -155.972 1.00 . A A .  86 VAL HG11 1 1 
       16 33831 1 1  89 VAL HG12 H 292.141 -49.553 -156.151 1.00 . A A .  86 VAL HG12 1 1 
       16 33832 1 1  89 VAL HG13 H 293.516 -49.146 -157.252 1.00 . A A .  86 VAL HG13 1 1 
       16 33833 1 1  89 VAL HG21 H 290.867 -51.686 -156.470 1.00 . A A .  86 VAL HG21 1 1 
       16 33834 1 1  89 VAL HG22 H 292.405 -52.511 -156.044 1.00 . A A .  86 VAL HG22 1 1 
       16 33835 1 1  89 VAL HG23 H 291.516 -53.004 -157.530 1.00 . A A .  86 VAL HG23 1 1 
       16 33836 1 1  89 VAL N    N 292.644 -50.515 -160.159 1.00 . A A .  86 VAL N    1 1 
       16 33837 1 1  89 VAL O    O 289.658 -49.662 -158.542 1.00 . A A .  86 VAL O    1 1 
       16 33838 1 1  90 LEU C    C 289.456 -46.810 -159.959 1.00 . A A .  87 LEU C    1 1 
       16 33839 1 1  90 LEU CA   C 290.449 -46.928 -158.785 1.00 . A A .  87 LEU CA   1 1 
       16 33840 1 1  90 LEU CB   C 291.316 -45.632 -158.733 1.00 . A A .  87 LEU CB   1 1 
       16 33841 1 1  90 LEU CD1  C 292.737 -46.420 -156.742 1.00 . A A .  87 LEU CD1  1 1 
       16 33842 1 1  90 LEU CD2  C 292.778 -44.018 -157.464 1.00 . A A .  87 LEU CD2  1 1 
       16 33843 1 1  90 LEU CG   C 291.911 -45.281 -157.351 1.00 . A A .  87 LEU CG   1 1 
       16 33844 1 1  90 LEU H    H 292.280 -47.982 -159.041 1.00 . A A .  87 LEU H    1 1 
       16 33845 1 1  90 LEU HA   H 289.846 -46.992 -157.879 1.00 . A A .  87 LEU HA   1 1 
       16 33846 1 1  90 LEU HB2  H 292.150 -45.736 -159.463 1.00 . A A .  87 LEU HB2  1 1 
       16 33847 1 1  90 LEU HB3  H 290.730 -44.731 -159.034 1.00 . A A .  87 LEU HB3  1 1 
       16 33848 1 1  90 LEU HD11 H 292.101 -47.326 -156.631 1.00 . A A .  87 LEU HD11 1 1 
       16 33849 1 1  90 LEU HD12 H 293.128 -46.124 -155.747 1.00 . A A .  87 LEU HD12 1 1 
       16 33850 1 1  90 LEU HD13 H 293.584 -46.665 -157.416 1.00 . A A .  87 LEU HD13 1 1 
       16 33851 1 1  90 LEU HD21 H 293.656 -44.222 -158.116 1.00 . A A .  87 LEU HD21 1 1 
       16 33852 1 1  90 LEU HD22 H 293.145 -43.711 -156.462 1.00 . A A .  87 LEU HD22 1 1 
       16 33853 1 1  90 LEU HD23 H 292.192 -43.181 -157.899 1.00 . A A .  87 LEU HD23 1 1 
       16 33854 1 1  90 LEU HG   H 291.061 -45.060 -156.659 1.00 . A A .  87 LEU HG   1 1 
       16 33855 1 1  90 LEU N    N 291.297 -48.150 -158.875 1.00 . A A .  87 LEU N    1 1 
       16 33856 1 1  90 LEU O    O 288.258 -46.490 -159.807 1.00 . A A .  87 LEU O    1 1 
       16 33857 1 1  91 GLU C    C 288.106 -48.374 -162.294 1.00 . A A .  88 GLU C    1 1 
       16 33858 1 1  91 GLU CA   C 289.224 -47.352 -162.424 1.00 . A A .  88 GLU CA   1 1 
       16 33859 1 1  91 GLU CB   C 290.145 -47.713 -163.622 1.00 . A A .  88 GLU CB   1 1 
       16 33860 1 1  91 GLU CD   C 288.783 -46.526 -165.396 1.00 . A A .  88 GLU CD   1 1 
       16 33861 1 1  91 GLU CG   C 289.469 -47.836 -165.008 1.00 . A A .  88 GLU CG   1 1 
       16 33862 1 1  91 GLU H    H 290.935 -47.476 -161.282 1.00 . A A .  88 GLU H    1 1 
       16 33863 1 1  91 GLU HA   H 288.752 -46.401 -162.634 1.00 . A A .  88 GLU HA   1 1 
       16 33864 1 1  91 GLU HB2  H 290.911 -46.891 -163.700 1.00 . A A .  88 GLU HB2  1 1 
       16 33865 1 1  91 GLU HB3  H 290.636 -48.703 -163.407 1.00 . A A .  88 GLU HB3  1 1 
       16 33866 1 1  91 GLU HG2  H 290.245 -48.075 -165.767 1.00 . A A .  88 GLU HG2  1 1 
       16 33867 1 1  91 GLU HG3  H 288.729 -48.665 -165.009 1.00 . A A .  88 GLU HG3  1 1 
       16 33868 1 1  91 GLU N    N 289.970 -47.201 -161.178 1.00 . A A .  88 GLU N    1 1 
       16 33869 1 1  91 GLU O    O 287.010 -48.066 -162.724 1.00 . A A .  88 GLU O    1 1 
       16 33870 1 1  91 GLU OE1  O 289.498 -45.496 -165.519 1.00 . A A .  88 GLU OE1  1 1 
       16 33871 1 1  91 GLU OE2  O 287.536 -46.540 -165.578 1.00 . A A .  88 GLU OE2  1 1 
       16 33872 1 1  92 ALA C    C 286.294 -50.130 -160.254 1.00 . A A .  89 ALA C    1 1 
       16 33873 1 1  92 ALA CA   C 287.364 -50.582 -161.265 1.00 . A A .  89 ALA CA   1 1 
       16 33874 1 1  92 ALA CB   C 288.068 -51.820 -160.695 1.00 . A A .  89 ALA CB   1 1 
       16 33875 1 1  92 ALA H    H 289.300 -49.709 -161.261 1.00 . A A .  89 ALA H    1 1 
       16 33876 1 1  92 ALA HA   H 286.853 -50.922 -162.162 1.00 . A A .  89 ALA HA   1 1 
       16 33877 1 1  92 ALA HB1  H 288.599 -51.597 -159.745 1.00 . A A .  89 ALA HB1  1 1 
       16 33878 1 1  92 ALA HB2  H 288.840 -52.144 -161.417 1.00 . A A .  89 ALA HB2  1 1 
       16 33879 1 1  92 ALA HB3  H 287.370 -52.675 -160.551 1.00 . A A .  89 ALA HB3  1 1 
       16 33880 1 1  92 ALA N    N 288.356 -49.541 -161.609 1.00 . A A .  89 ALA N    1 1 
       16 33881 1 1  92 ALA O    O 285.083 -50.327 -160.452 1.00 . A A .  89 ALA O    1 1 
       16 33882 1 1  93 LEU C    C 284.862 -47.968 -158.422 1.00 . A A .  90 LEU C    1 1 
       16 33883 1 1  93 LEU CA   C 286.070 -48.804 -158.040 1.00 . A A .  90 LEU CA   1 1 
       16 33884 1 1  93 LEU CB   C 287.054 -47.912 -157.198 1.00 . A A .  90 LEU CB   1 1 
       16 33885 1 1  93 LEU CD1  C 288.000 -49.785 -155.793 1.00 . A A .  90 LEU CD1  1 1 
       16 33886 1 1  93 LEU CD2  C 288.295 -47.354 -155.080 1.00 . A A .  90 LEU CD2  1 1 
       16 33887 1 1  93 LEU CG   C 287.382 -48.386 -155.777 1.00 . A A .  90 LEU CG   1 1 
       16 33888 1 1  93 LEU H    H 287.771 -49.320 -159.105 1.00 . A A .  90 LEU H    1 1 
       16 33889 1 1  93 LEU HA   H 285.670 -49.636 -157.483 1.00 . A A .  90 LEU HA   1 1 
       16 33890 1 1  93 LEU HB2  H 288.028 -47.928 -157.751 1.00 . A A .  90 LEU HB2  1 1 
       16 33891 1 1  93 LEU HB3  H 286.687 -46.855 -157.058 1.00 . A A .  90 LEU HB3  1 1 
       16 33892 1 1  93 LEU HD11 H 288.977 -49.770 -156.313 1.00 . A A .  90 LEU HD11 1 1 
       16 33893 1 1  93 LEU HD12 H 287.316 -50.493 -156.304 1.00 . A A .  90 LEU HD12 1 1 
       16 33894 1 1  93 LEU HD13 H 288.191 -50.165 -154.783 1.00 . A A .  90 LEU HD13 1 1 
       16 33895 1 1  93 LEU HD21 H 289.276 -47.307 -155.593 1.00 . A A .  90 LEU HD21 1 1 
       16 33896 1 1  93 LEU HD22 H 288.464 -47.641 -154.026 1.00 . A A .  90 LEU HD22 1 1 
       16 33897 1 1  93 LEU HD23 H 287.823 -46.350 -155.096 1.00 . A A .  90 LEU HD23 1 1 
       16 33898 1 1  93 LEU HG   H 286.428 -48.422 -155.219 1.00 . A A .  90 LEU HG   1 1 
       16 33899 1 1  93 LEU N    N 286.773 -49.437 -159.167 1.00 . A A .  90 LEU N    1 1 
       16 33900 1 1  93 LEU O    O 283.772 -48.163 -157.885 1.00 . A A .  90 LEU O    1 1 
       16 33901 1 1  94 THR C    C 283.535 -46.785 -161.443 1.00 . A A .  91 THR C    1 1 
       16 33902 1 1  94 THR CA   C 283.914 -46.328 -160.045 1.00 . A A .  91 THR CA   1 1 
       16 33903 1 1  94 THR CB   C 283.644 -44.842 -159.818 1.00 . A A .  91 THR CB   1 1 
       16 33904 1 1  94 THR CG2  C 282.105 -44.703 -159.616 1.00 . A A .  91 THR CG2  1 1 
       16 33905 1 1  94 THR H    H 285.984 -46.931 -159.798 1.00 . A A .  91 THR H    1 1 
       16 33906 1 1  94 THR HA   H 283.036 -46.700 -159.535 1.00 . A A .  91 THR HA   1 1 
       16 33907 1 1  94 THR HB   H 283.985 -44.225 -160.682 1.00 . A A .  91 THR HB   1 1 
       16 33908 1 1  94 THR HG1  H 284.929 -45.032 -158.418 1.00 . A A .  91 THR HG1  1 1 
       16 33909 1 1  94 THR HG21 H 281.793 -43.649 -159.734 1.00 . A A .  91 THR HG21 1 1 
       16 33910 1 1  94 THR HG22 H 281.823 -45.057 -158.603 1.00 . A A .  91 THR HG22 1 1 
       16 33911 1 1  94 THR HG23 H 281.523 -45.346 -160.332 1.00 . A A .  91 THR HG23 1 1 
       16 33912 1 1  94 THR N    N 285.049 -47.051 -159.419 1.00 . A A .  91 THR N    1 1 
       16 33913 1 1  94 THR O    O 282.780 -46.115 -162.141 1.00 . A A .  91 THR O    1 1 
       16 33914 1 1  94 THR OG1  O 284.282 -44.357 -158.642 1.00 . A A .  91 THR OG1  1 1 
       16 33915 1 1  95 TYR C    C 282.326 -49.170 -163.166 1.00 . A A .  92 TYR C    1 1 
       16 33916 1 1  95 TYR CA   C 283.684 -48.495 -163.268 1.00 . A A .  92 TYR CA   1 1 
       16 33917 1 1  95 TYR CB   C 284.806 -49.455 -163.829 1.00 . A A .  92 TYR CB   1 1 
       16 33918 1 1  95 TYR CD1  C 284.067 -51.028 -165.623 1.00 . A A .  92 TYR CD1  1 1 
       16 33919 1 1  95 TYR CD2  C 284.473 -51.894 -163.426 1.00 . A A .  92 TYR CD2  1 1 
       16 33920 1 1  95 TYR CE1  C 283.586 -52.256 -166.018 1.00 . A A .  92 TYR CE1  1 1 
       16 33921 1 1  95 TYR CE2  C 283.985 -53.118 -163.823 1.00 . A A .  92 TYR CE2  1 1 
       16 33922 1 1  95 TYR CG   C 284.479 -50.837 -164.321 1.00 . A A .  92 TYR CG   1 1 
       16 33923 1 1  95 TYR CZ   C 283.523 -53.293 -165.113 1.00 . A A .  92 TYR CZ   1 1 
       16 33924 1 1  95 TYR H    H 284.670 -48.473 -161.367 1.00 . A A .  92 TYR H    1 1 
       16 33925 1 1  95 TYR HA   H 283.563 -47.693 -163.987 1.00 . A A .  92 TYR HA   1 1 
       16 33926 1 1  95 TYR HB2  H 285.362 -48.919 -164.639 1.00 . A A .  92 TYR HB2  1 1 
       16 33927 1 1  95 TYR HB3  H 285.473 -49.641 -162.964 1.00 . A A .  92 TYR HB3  1 1 
       16 33928 1 1  95 TYR HD1  H 284.051 -50.193 -166.311 1.00 . A A .  92 TYR HD1  1 1 
       16 33929 1 1  95 TYR HD2  H 284.784 -51.748 -162.386 1.00 . A A .  92 TYR HD2  1 1 
       16 33930 1 1  95 TYR HE1  H 283.225 -52.377 -167.028 1.00 . A A .  92 TYR HE1  1 1 
       16 33931 1 1  95 TYR HE2  H 283.927 -53.905 -163.083 1.00 . A A .  92 TYR HE2  1 1 
       16 33932 1 1  95 TYR HH   H 282.839 -54.487 -166.475 1.00 . A A .  92 TYR HH   1 1 
       16 33933 1 1  95 TYR N    N 284.060 -47.928 -161.951 1.00 . A A .  92 TYR N    1 1 
       16 33934 1 1  95 TYR O    O 281.446 -49.002 -164.007 1.00 . A A .  92 TYR O    1 1 
       16 33935 1 1  95 TYR OH   O 282.945 -54.509 -165.520 1.00 . A A .  92 TYR OH   1 1 
       16 33936 1 1  96 LYS C    C 280.506 -50.200 -160.418 1.00 . A A .  93 LYS C    1 1 
       16 33937 1 1  96 LYS CA   C 280.975 -50.726 -161.786 1.00 . A A .  93 LYS CA   1 1 
       16 33938 1 1  96 LYS CB   C 281.375 -52.230 -162.005 1.00 . A A .  93 LYS CB   1 1 
       16 33939 1 1  96 LYS CD   C 279.841 -53.758 -160.483 1.00 . A A .  93 LYS CD   1 1 
       16 33940 1 1  96 LYS CE   C 279.894 -55.258 -160.129 1.00 . A A .  93 LYS CE   1 1 
       16 33941 1 1  96 LYS CG   C 280.437 -53.451 -161.864 1.00 . A A .  93 LYS CG   1 1 
       16 33942 1 1  96 LYS H    H 282.952 -50.069 -161.444 1.00 . A A .  93 LYS H    1 1 
       16 33943 1 1  96 LYS HA   H 280.228 -50.453 -162.500 1.00 . A A .  93 LYS HA   1 1 
       16 33944 1 1  96 LYS HB2  H 281.645 -52.252 -163.102 1.00 . A A .  93 LYS HB2  1 1 
       16 33945 1 1  96 LYS HB3  H 282.297 -52.458 -161.422 1.00 . A A .  93 LYS HB3  1 1 
       16 33946 1 1  96 LYS HD2  H 280.380 -53.190 -159.700 1.00 . A A .  93 LYS HD2  1 1 
       16 33947 1 1  96 LYS HD3  H 278.786 -53.403 -160.467 1.00 . A A .  93 LYS HD3  1 1 
       16 33948 1 1  96 LYS HE2  H 279.422 -55.844 -160.943 1.00 . A A .  93 LYS HE2  1 1 
       16 33949 1 1  96 LYS HE3  H 280.934 -55.641 -159.985 1.00 . A A .  93 LYS HE3  1 1 
       16 33950 1 1  96 LYS HG2  H 279.612 -53.380 -162.617 1.00 . A A .  93 LYS HG2  1 1 
       16 33951 1 1  96 LYS HG3  H 281.103 -54.346 -162.091 1.00 . A A .  93 LYS HG3  1 1 
       16 33952 1 1  96 LYS HZ1  H 279.197 -56.555 -158.669 1.00 . A A .  93 LYS HZ1  1 1 
       16 33953 1 1  96 LYS HZ2  H 278.171 -55.235 -158.974 1.00 . A A .  93 LYS HZ2  1 1 
       16 33954 1 1  96 LYS HZ3  H 279.605 -55.011 -158.090 1.00 . A A .  93 LYS HZ3  1 1 
       16 33955 1 1  96 LYS N    N 282.177 -49.969 -162.083 1.00 . A A .  93 LYS N    1 1 
       16 33956 1 1  96 LYS NZ   N 279.162 -55.535 -158.871 1.00 . A A .  93 LYS NZ   1 1 
       16 33957 1 1  96 LYS O    O 281.069 -50.612 -159.403 1.00 . A A .  93 LYS O    1 1 
       16 33958 1 1  97 PRO C    C 278.799 -49.056 -157.849 1.00 . A A .  94 PRO C    1 1 
       16 33959 1 1  97 PRO CA   C 279.117 -48.415 -159.198 1.00 . A A .  94 PRO CA   1 1 
       16 33960 1 1  97 PRO CB   C 277.914 -47.584 -159.698 1.00 . A A .  94 PRO CB   1 1 
       16 33961 1 1  97 PRO CD   C 278.796 -48.759 -161.559 1.00 . A A .  94 PRO CD   1 1 
       16 33962 1 1  97 PRO CG   C 278.170 -47.418 -161.190 1.00 . A A .  94 PRO CG   1 1 
       16 33963 1 1  97 PRO HA   H 279.967 -47.773 -159.011 1.00 . A A .  94 PRO HA   1 1 
       16 33964 1 1  97 PRO HB2  H 276.952 -48.141 -159.575 1.00 . A A .  94 PRO HB2  1 1 
       16 33965 1 1  97 PRO HB3  H 277.859 -46.594 -159.191 1.00 . A A .  94 PRO HB3  1 1 
       16 33966 1 1  97 PRO HD2  H 278.005 -49.489 -161.843 1.00 . A A .  94 PRO HD2  1 1 
       16 33967 1 1  97 PRO HD3  H 279.474 -48.583 -162.427 1.00 . A A .  94 PRO HD3  1 1 
       16 33968 1 1  97 PRO HG2  H 277.251 -47.200 -161.773 1.00 . A A .  94 PRO HG2  1 1 
       16 33969 1 1  97 PRO HG3  H 278.915 -46.607 -161.359 1.00 . A A .  94 PRO HG3  1 1 
       16 33970 1 1  97 PRO N    N 279.484 -49.262 -160.355 1.00 . A A .  94 PRO N    1 1 
       16 33971 1 1  97 PRO O    O 278.547 -50.258 -157.754 1.00 . A A .  94 PRO O    1 1 
       16 33972 1 1  98 LEU C    C 277.294 -49.039 -154.882 1.00 . A A .  95 LEU C    1 1 
       16 33973 1 1  98 LEU CA   C 278.708 -48.824 -155.403 1.00 . A A .  95 LEU CA   1 1 
       16 33974 1 1  98 LEU CB   C 279.502 -47.951 -154.402 1.00 . A A .  95 LEU CB   1 1 
       16 33975 1 1  98 LEU CD1  C 281.671 -46.875 -153.749 1.00 . A A .  95 LEU CD1  1 1 
       16 33976 1 1  98 LEU CD2  C 281.720 -48.790 -155.402 1.00 . A A .  95 LEU CD2  1 1 
       16 33977 1 1  98 LEU CG   C 280.924 -47.583 -154.882 1.00 . A A .  95 LEU CG   1 1 
       16 33978 1 1  98 LEU H    H 279.014 -47.275 -156.804 1.00 . A A .  95 LEU H    1 1 
       16 33979 1 1  98 LEU HA   H 279.197 -49.793 -155.378 1.00 . A A .  95 LEU HA   1 1 
       16 33980 1 1  98 LEU HB2  H 278.951 -47.005 -154.187 1.00 . A A .  95 LEU HB2  1 1 
       16 33981 1 1  98 LEU HB3  H 279.595 -48.489 -153.432 1.00 . A A .  95 LEU HB3  1 1 
       16 33982 1 1  98 LEU HD11 H 281.776 -47.557 -152.880 1.00 . A A .  95 LEU HD11 1 1 
       16 33983 1 1  98 LEU HD12 H 281.118 -45.965 -153.433 1.00 . A A .  95 LEU HD12 1 1 
       16 33984 1 1  98 LEU HD13 H 282.686 -46.579 -154.088 1.00 . A A .  95 LEU HD13 1 1 
       16 33985 1 1  98 LEU HD21 H 282.793 -48.532 -155.541 1.00 . A A .  95 LEU HD21 1 1 
       16 33986 1 1  98 LEU HD22 H 281.353 -49.105 -156.402 1.00 . A A .  95 LEU HD22 1 1 
       16 33987 1 1  98 LEU HD23 H 281.623 -49.662 -154.716 1.00 . A A .  95 LEU HD23 1 1 
       16 33988 1 1  98 LEU HG   H 280.848 -46.860 -155.727 1.00 . A A .  95 LEU HG   1 1 
       16 33989 1 1  98 LEU N    N 278.813 -48.250 -156.745 1.00 . A A .  95 LEU N    1 1 
       16 33990 1 1  98 LEU O    O 276.574 -48.125 -154.459 1.00 . A A .  95 LEU O    1 1 
       16 33991 1 1  99 MET C    C 275.809 -52.173 -153.681 1.00 . A A .  96 MET C    1 1 
       16 33992 1 1  99 MET CA   C 275.653 -50.827 -154.374 1.00 . A A .  96 MET CA   1 1 
       16 33993 1 1  99 MET CB   C 274.610 -50.904 -155.523 1.00 . A A .  96 MET CB   1 1 
       16 33994 1 1  99 MET CE   C 270.530 -50.952 -155.139 1.00 . A A .  96 MET CE   1 1 
       16 33995 1 1  99 MET CG   C 273.158 -50.960 -155.015 1.00 . A A .  96 MET CG   1 1 
       16 33996 1 1  99 MET H    H 277.524 -51.067 -155.178 1.00 . A A .  96 MET H    1 1 
       16 33997 1 1  99 MET HA   H 275.274 -50.142 -153.626 1.00 . A A .  96 MET HA   1 1 
       16 33998 1 1  99 MET HB2  H 274.710 -49.970 -156.125 1.00 . A A .  96 MET HB2  1 1 
       16 33999 1 1  99 MET HB3  H 274.824 -51.760 -156.205 1.00 . A A .  96 MET HB3  1 1 
       16 34000 1 1  99 MET HE1  H 270.534 -51.884 -154.536 1.00 . A A .  96 MET HE1  1 1 
       16 34001 1 1  99 MET HE2  H 269.554 -50.900 -155.667 1.00 . A A .  96 MET HE2  1 1 
       16 34002 1 1  99 MET HE3  H 270.584 -50.087 -154.441 1.00 . A A .  96 MET HE3  1 1 
       16 34003 1 1  99 MET HG2  H 273.032 -51.861 -154.374 1.00 . A A .  96 MET HG2  1 1 
       16 34004 1 1  99 MET HG3  H 272.994 -50.076 -154.359 1.00 . A A .  96 MET HG3  1 1 
       16 34005 1 1  99 MET N    N 276.921 -50.342 -154.855 1.00 . A A .  96 MET N    1 1 
       16 34006 1 1  99 MET O    O 276.528 -53.054 -154.150 1.00 . A A .  96 MET O    1 1 
       16 34007 1 1  99 MET SD   S 271.906 -50.941 -156.322 1.00 . A A .  96 MET SD   1 1 
       16 34008 1 1 100 PHE C    C 273.315 -53.726 -151.640 1.00 . A A .  97 PHE C    1 1 
       16 34009 1 1 100 PHE CA   C 274.845 -53.604 -151.869 1.00 . A A .  97 PHE CA   1 1 
       16 34010 1 1 100 PHE CB   C 275.645 -53.596 -150.523 1.00 . A A .  97 PHE CB   1 1 
       16 34011 1 1 100 PHE CD1  C 275.920 -56.088 -150.301 1.00 . A A .  97 PHE CD1  1 1 
       16 34012 1 1 100 PHE CD2  C 274.673 -54.928 -148.629 1.00 . A A .  97 PHE CD2  1 1 
       16 34013 1 1 100 PHE CE1  C 275.598 -57.288 -149.702 1.00 . A A .  97 PHE CE1  1 1 
       16 34014 1 1 100 PHE CE2  C 274.364 -56.127 -148.018 1.00 . A A .  97 PHE CE2  1 1 
       16 34015 1 1 100 PHE CG   C 275.453 -54.895 -149.773 1.00 . A A .  97 PHE CG   1 1 
       16 34016 1 1 100 PHE CZ   C 274.824 -57.311 -148.559 1.00 . A A .  97 PHE CZ   1 1 
       16 34017 1 1 100 PHE H    H 274.459 -51.582 -152.299 1.00 . A A .  97 PHE H    1 1 
       16 34018 1 1 100 PHE HA   H 275.226 -54.467 -152.425 1.00 . A A .  97 PHE HA   1 1 
       16 34019 1 1 100 PHE HB2  H 276.738 -53.517 -150.770 1.00 . A A .  97 PHE HB2  1 1 
       16 34020 1 1 100 PHE HB3  H 275.296 -52.745 -149.879 1.00 . A A .  97 PHE HB3  1 1 
       16 34021 1 1 100 PHE HD1  H 276.505 -56.081 -151.213 1.00 . A A .  97 PHE HD1  1 1 
       16 34022 1 1 100 PHE HD2  H 274.258 -54.007 -148.241 1.00 . A A .  97 PHE HD2  1 1 
       16 34023 1 1 100 PHE HE1  H 275.943 -58.215 -150.136 1.00 . A A .  97 PHE HE1  1 1 
       16 34024 1 1 100 PHE HE2  H 273.750 -56.141 -147.127 1.00 . A A .  97 PHE HE2  1 1 
       16 34025 1 1 100 PHE HZ   H 274.577 -58.256 -148.091 1.00 . A A .  97 PHE HZ   1 1 
       16 34026 1 1 100 PHE N    N 275.037 -52.361 -152.589 1.00 . A A .  97 PHE N    1 1 
       16 34027 1 1 100 PHE O    O 272.738 -53.071 -150.781 1.00 . A A .  97 PHE O    1 1 
       16 34028 1 1 101 GLU C    C 270.147 -54.200 -152.594 1.00 . A A .  98 GLU C    1 1 
       16 34029 1 1 101 GLU CA   C 271.279 -55.166 -152.305 1.00 . A A .  98 GLU CA   1 1 
       16 34030 1 1 101 GLU CB   C 271.016 -55.945 -150.978 1.00 . A A .  98 GLU CB   1 1 
       16 34031 1 1 101 GLU CD   C 271.787 -58.191 -151.858 1.00 . A A .  98 GLU CD   1 1 
       16 34032 1 1 101 GLU CG   C 271.961 -57.145 -150.757 1.00 . A A .  98 GLU CG   1 1 
       16 34033 1 1 101 GLU H    H 273.191 -55.035 -153.076 1.00 . A A .  98 GLU H    1 1 
       16 34034 1 1 101 GLU HA   H 271.210 -55.887 -153.107 1.00 . A A .  98 GLU HA   1 1 
       16 34035 1 1 101 GLU HB2  H 271.158 -55.260 -150.111 1.00 . A A .  98 GLU HB2  1 1 
       16 34036 1 1 101 GLU HB3  H 269.971 -56.328 -150.942 1.00 . A A .  98 GLU HB3  1 1 
       16 34037 1 1 101 GLU HG2  H 273.013 -56.792 -150.742 1.00 . A A .  98 GLU HG2  1 1 
       16 34038 1 1 101 GLU HG3  H 271.739 -57.614 -149.774 1.00 . A A .  98 GLU HG3  1 1 
       16 34039 1 1 101 GLU N    N 272.650 -54.641 -152.374 1.00 . A A .  98 GLU N    1 1 
       16 34040 1 1 101 GLU O    O 269.486 -54.268 -153.627 1.00 . A A .  98 GLU O    1 1 
       16 34041 1 1 101 GLU OE1  O 270.661 -58.746 -151.977 1.00 . A A .  98 GLU OE1  1 1 
       16 34042 1 1 101 GLU OE2  O 272.778 -58.451 -152.591 1.00 . A A .  98 GLU OE2  1 1 
       16 34043 1 1 102 GLY C    C 269.609 -50.990 -151.108 1.00 . A A .  99 GLY C    1 1 
       16 34044 1 1 102 GLY CA   C 268.961 -52.201 -151.694 1.00 . A A .  99 GLY CA   1 1 
       16 34045 1 1 102 GLY H    H 270.524 -53.300 -150.836 1.00 . A A .  99 GLY H    1 1 
       16 34046 1 1 102 GLY HA2  H 268.678 -51.968 -152.713 1.00 . A A .  99 GLY HA2  1 1 
       16 34047 1 1 102 GLY HA3  H 268.126 -52.463 -151.063 1.00 . A A .  99 GLY HA3  1 1 
       16 34048 1 1 102 GLY N    N 269.930 -53.276 -151.640 1.00 . A A .  99 GLY N    1 1 
       16 34049 1 1 102 GLY O    O 268.937 -50.031 -150.744 1.00 . A A .  99 GLY O    1 1 
       16 34050 1 1 103 PHE C    C 272.713 -49.395 -151.449 1.00 . A A . 100 PHE C    1 1 
       16 34051 1 1 103 PHE CA   C 271.709 -49.875 -150.424 1.00 . A A . 100 PHE CA   1 1 
       16 34052 1 1 103 PHE CB   C 272.441 -50.255 -149.103 1.00 . A A . 100 PHE CB   1 1 
       16 34053 1 1 103 PHE CD1  C 270.551 -49.901 -147.493 1.00 . A A . 100 PHE CD1  1 1 
       16 34054 1 1 103 PHE CD2  C 271.365 -52.119 -147.819 1.00 . A A . 100 PHE CD2  1 1 
       16 34055 1 1 103 PHE CE1  C 269.622 -50.379 -146.593 1.00 . A A . 100 PHE CE1  1 1 
       16 34056 1 1 103 PHE CE2  C 270.439 -52.600 -146.917 1.00 . A A . 100 PHE CE2  1 1 
       16 34057 1 1 103 PHE CG   C 271.442 -50.766 -148.104 1.00 . A A . 100 PHE CG   1 1 
       16 34058 1 1 103 PHE CZ   C 269.570 -51.727 -146.297 1.00 . A A . 100 PHE CZ   1 1 
       16 34059 1 1 103 PHE H    H 271.542 -51.803 -151.295 1.00 . A A . 100 PHE H    1 1 
       16 34060 1 1 103 PHE HA   H 271.058 -49.033 -150.214 1.00 . A A . 100 PHE HA   1 1 
       16 34061 1 1 103 PHE HB2  H 273.191 -51.055 -149.283 1.00 . A A . 100 PHE HB2  1 1 
       16 34062 1 1 103 PHE HB3  H 272.958 -49.376 -148.658 1.00 . A A . 100 PHE HB3  1 1 
       16 34063 1 1 103 PHE HD1  H 270.577 -48.844 -147.725 1.00 . A A . 100 PHE HD1  1 1 
       16 34064 1 1 103 PHE HD2  H 272.038 -52.808 -148.311 1.00 . A A . 100 PHE HD2  1 1 
       16 34065 1 1 103 PHE HE1  H 268.928 -49.692 -146.126 1.00 . A A . 100 PHE HE1  1 1 
       16 34066 1 1 103 PHE HE2  H 270.399 -53.658 -146.697 1.00 . A A . 100 PHE HE2  1 1 
       16 34067 1 1 103 PHE HZ   H 268.847 -52.102 -145.585 1.00 . A A . 100 PHE HZ   1 1 
       16 34068 1 1 103 PHE N    N 270.967 -51.001 -150.993 1.00 . A A . 100 PHE N    1 1 
       16 34069 1 1 103 PHE O    O 273.540 -50.165 -151.930 1.00 . A A . 100 PHE O    1 1 
       16 34070 1 1 104 THR C    C 274.246 -46.349 -151.942 1.00 . A A . 101 THR C    1 1 
       16 34071 1 1 104 THR CA   C 273.488 -47.373 -152.757 1.00 . A A . 101 THR CA   1 1 
       16 34072 1 1 104 THR CB   C 272.657 -46.691 -153.848 1.00 . A A . 101 THR CB   1 1 
       16 34073 1 1 104 THR CG2  C 273.535 -46.098 -154.965 1.00 . A A . 101 THR CG2  1 1 
       16 34074 1 1 104 THR H    H 271.976 -47.499 -151.357 1.00 . A A . 101 THR H    1 1 
       16 34075 1 1 104 THR HA   H 274.200 -48.044 -153.215 1.00 . A A . 101 THR HA   1 1 
       16 34076 1 1 104 THR HB   H 272.005 -45.898 -153.416 1.00 . A A . 101 THR HB   1 1 
       16 34077 1 1 104 THR HG1  H 272.317 -48.101 -155.118 1.00 . A A . 101 THR HG1  1 1 
       16 34078 1 1 104 THR HG21 H 272.893 -45.709 -155.784 1.00 . A A . 101 THR HG21 1 1 
       16 34079 1 1 104 THR HG22 H 274.219 -46.869 -155.383 1.00 . A A . 101 THR HG22 1 1 
       16 34080 1 1 104 THR HG23 H 274.141 -45.247 -154.590 1.00 . A A . 101 THR HG23 1 1 
       16 34081 1 1 104 THR N    N 272.654 -48.086 -151.789 1.00 . A A . 101 THR N    1 1 
       16 34082 1 1 104 THR O    O 273.658 -45.663 -151.103 1.00 . A A . 101 THR O    1 1 
       16 34083 1 1 104 THR OG1  O 271.791 -47.635 -154.461 1.00 . A A . 101 THR OG1  1 1 
       16 34084 1 1 105 PHE C    C 277.368 -44.521 -152.052 1.00 . A A . 102 PHE C    1 1 
       16 34085 1 1 105 PHE CA   C 276.432 -45.394 -151.253 1.00 . A A . 102 PHE CA   1 1 
       16 34086 1 1 105 PHE CB   C 277.219 -46.114 -150.093 1.00 . A A . 102 PHE CB   1 1 
       16 34087 1 1 105 PHE CD1  C 276.684 -48.507 -150.620 1.00 . A A . 102 PHE CD1  1 1 
       16 34088 1 1 105 PHE CD2  C 276.285 -47.711 -148.412 1.00 . A A . 102 PHE CD2  1 1 
       16 34089 1 1 105 PHE CE1  C 276.412 -49.794 -150.222 1.00 . A A . 102 PHE CE1  1 1 
       16 34090 1 1 105 PHE CE2  C 276.073 -49.005 -147.985 1.00 . A A . 102 PHE CE2  1 1 
       16 34091 1 1 105 PHE CG   C 276.666 -47.459 -149.715 1.00 . A A . 102 PHE CG   1 1 
       16 34092 1 1 105 PHE CZ   C 276.199 -50.040 -148.887 1.00 . A A . 102 PHE CZ   1 1 
       16 34093 1 1 105 PHE H    H 276.070 -46.788 -152.814 1.00 . A A . 102 PHE H    1 1 
       16 34094 1 1 105 PHE HA   H 275.794 -44.679 -150.743 1.00 . A A . 102 PHE HA   1 1 
       16 34095 1 1 105 PHE HB2  H 278.301 -46.308 -150.281 1.00 . A A . 102 PHE HB2  1 1 
       16 34096 1 1 105 PHE HB3  H 277.180 -45.454 -149.196 1.00 . A A . 102 PHE HB3  1 1 
       16 34097 1 1 105 PHE HD1  H 277.024 -48.334 -151.635 1.00 . A A . 102 PHE HD1  1 1 
       16 34098 1 1 105 PHE HD2  H 276.260 -46.905 -147.695 1.00 . A A . 102 PHE HD2  1 1 
       16 34099 1 1 105 PHE HE1  H 276.491 -50.604 -150.939 1.00 . A A . 102 PHE HE1  1 1 
       16 34100 1 1 105 PHE HE2  H 275.859 -49.198 -146.940 1.00 . A A . 102 PHE HE2  1 1 
       16 34101 1 1 105 PHE HZ   H 276.278 -51.052 -148.540 1.00 . A A . 102 PHE HZ   1 1 
       16 34102 1 1 105 PHE N    N 275.591 -46.238 -152.124 1.00 . A A . 102 PHE N    1 1 
       16 34103 1 1 105 PHE O    O 277.906 -44.905 -153.086 1.00 . A A . 102 PHE O    1 1 
       16 34104 1 1 106 VAL C    C 279.681 -42.036 -151.537 1.00 . A A . 103 VAL C    1 1 
       16 34105 1 1 106 VAL CA   C 278.360 -42.243 -152.231 1.00 . A A . 103 VAL CA   1 1 
       16 34106 1 1 106 VAL CB   C 277.554 -40.931 -152.232 1.00 . A A . 103 VAL CB   1 1 
       16 34107 1 1 106 VAL CG1  C 278.343 -39.719 -152.786 1.00 . A A . 103 VAL CG1  1 1 
       16 34108 1 1 106 VAL CG2  C 276.277 -41.148 -153.072 1.00 . A A . 103 VAL CG2  1 1 
       16 34109 1 1 106 VAL H    H 277.139 -42.980 -150.715 1.00 . A A . 103 VAL H    1 1 
       16 34110 1 1 106 VAL HA   H 278.609 -42.553 -153.231 1.00 . A A . 103 VAL HA   1 1 
       16 34111 1 1 106 VAL HB   H 277.246 -40.685 -151.183 1.00 . A A . 103 VAL HB   1 1 
       16 34112 1 1 106 VAL HG11 H 278.785 -39.948 -153.778 1.00 . A A . 103 VAL HG11 1 1 
       16 34113 1 1 106 VAL HG12 H 279.142 -39.399 -152.080 1.00 . A A . 103 VAL HG12 1 1 
       16 34114 1 1 106 VAL HG13 H 277.653 -38.856 -152.905 1.00 . A A . 103 VAL HG13 1 1 
       16 34115 1 1 106 VAL HG21 H 275.668 -40.219 -153.071 1.00 . A A . 103 VAL HG21 1 1 
       16 34116 1 1 106 VAL HG22 H 275.644 -41.971 -152.682 1.00 . A A . 103 VAL HG22 1 1 
       16 34117 1 1 106 VAL HG23 H 276.551 -41.386 -154.122 1.00 . A A . 103 VAL HG23 1 1 
       16 34118 1 1 106 VAL N    N 277.577 -43.275 -151.566 1.00 . A A . 103 VAL N    1 1 
       16 34119 1 1 106 VAL O    O 279.713 -41.849 -150.324 1.00 . A A . 103 VAL O    1 1 
       16 34120 1 1 107 ALA C    C 282.422 -40.302 -151.520 1.00 . A A . 104 ALA C    1 1 
       16 34121 1 1 107 ALA CA   C 282.165 -41.793 -151.762 1.00 . A A . 104 ALA CA   1 1 
       16 34122 1 1 107 ALA CB   C 283.240 -42.393 -152.694 1.00 . A A . 104 ALA CB   1 1 
       16 34123 1 1 107 ALA H    H 280.786 -42.145 -153.287 1.00 . A A . 104 ALA H    1 1 
       16 34124 1 1 107 ALA HA   H 282.265 -42.305 -150.813 1.00 . A A . 104 ALA HA   1 1 
       16 34125 1 1 107 ALA HB1  H 283.211 -41.922 -153.700 1.00 . A A . 104 ALA HB1  1 1 
       16 34126 1 1 107 ALA HB2  H 283.058 -43.482 -152.812 1.00 . A A . 104 ALA HB2  1 1 
       16 34127 1 1 107 ALA HB3  H 284.259 -42.267 -152.268 1.00 . A A . 104 ALA HB3  1 1 
       16 34128 1 1 107 ALA N    N 280.818 -42.006 -152.299 1.00 . A A . 104 ALA N    1 1 
       16 34129 1 1 107 ALA O    O 282.454 -39.478 -152.431 1.00 . A A . 104 ALA O    1 1 
       16 34130 1 1 108 LYS C    C 283.569 -38.696 -148.525 1.00 . A A . 105 LYS C    1 1 
       16 34131 1 1 108 LYS CA   C 282.604 -38.621 -149.683 1.00 . A A . 105 LYS CA   1 1 
       16 34132 1 1 108 LYS CB   C 281.204 -38.140 -149.206 1.00 . A A . 105 LYS CB   1 1 
       16 34133 1 1 108 LYS CD   C 279.715 -36.342 -148.181 1.00 . A A . 105 LYS CD   1 1 
       16 34134 1 1 108 LYS CE   C 279.582 -34.911 -147.640 1.00 . A A . 105 LYS CE   1 1 
       16 34135 1 1 108 LYS CG   C 281.132 -36.702 -148.659 1.00 . A A . 105 LYS CG   1 1 
       16 34136 1 1 108 LYS H    H 282.499 -40.684 -149.521 1.00 . A A . 105 LYS H    1 1 
       16 34137 1 1 108 LYS HA   H 283.003 -37.936 -150.422 1.00 . A A . 105 LYS HA   1 1 
       16 34138 1 1 108 LYS HB2  H 280.508 -38.207 -150.072 1.00 . A A . 105 LYS HB2  1 1 
       16 34139 1 1 108 LYS HB3  H 280.813 -38.839 -148.433 1.00 . A A . 105 LYS HB3  1 1 
       16 34140 1 1 108 LYS HD2  H 279.015 -36.458 -149.039 1.00 . A A . 105 LYS HD2  1 1 
       16 34141 1 1 108 LYS HD3  H 279.413 -37.067 -147.390 1.00 . A A . 105 LYS HD3  1 1 
       16 34142 1 1 108 LYS HE2  H 279.910 -34.174 -148.403 1.00 . A A . 105 LYS HE2  1 1 
       16 34143 1 1 108 LYS HE3  H 278.528 -34.703 -147.359 1.00 . A A . 105 LYS HE3  1 1 
       16 34144 1 1 108 LYS HG2  H 281.835 -36.591 -147.804 1.00 . A A . 105 LYS HG2  1 1 
       16 34145 1 1 108 LYS HG3  H 281.450 -35.994 -149.455 1.00 . A A . 105 LYS HG3  1 1 
       16 34146 1 1 108 LYS HZ1  H 280.114 -35.375 -145.690 1.00 . A A . 105 LYS HZ1  1 1 
       16 34147 1 1 108 LYS HZ2  H 280.299 -33.735 -146.088 1.00 . A A . 105 LYS HZ2  1 1 
       16 34148 1 1 108 LYS HZ3  H 281.413 -34.880 -146.666 1.00 . A A . 105 LYS HZ3  1 1 
       16 34149 1 1 108 LYS N    N 282.515 -39.962 -150.215 1.00 . A A . 105 LYS N    1 1 
       16 34150 1 1 108 LYS NZ   N 280.414 -34.710 -146.430 1.00 . A A . 105 LYS NZ   1 1 
       16 34151 1 1 108 LYS O    O 283.229 -39.267 -147.489 1.00 . A A . 105 LYS O    1 1 
       16 34152 1 1 109 LYS C    C 287.015 -39.062 -148.269 1.00 . A A . 106 LYS C    1 1 
       16 34153 1 1 109 LYS CA   C 285.948 -38.059 -147.844 1.00 . A A . 106 LYS CA   1 1 
       16 34154 1 1 109 LYS CB   C 285.647 -38.056 -146.314 1.00 . A A . 106 LYS CB   1 1 
       16 34155 1 1 109 LYS CD   C 287.741 -38.796 -144.936 1.00 . A A . 106 LYS CD   1 1 
       16 34156 1 1 109 LYS CE   C 288.614 -38.458 -143.718 1.00 . A A . 106 LYS CE   1 1 
       16 34157 1 1 109 LYS CG   C 286.785 -37.660 -145.347 1.00 . A A . 106 LYS CG   1 1 
       16 34158 1 1 109 LYS H    H 284.951 -37.700 -149.612 1.00 . A A . 106 LYS H    1 1 
       16 34159 1 1 109 LYS HA   H 286.372 -37.084 -148.041 1.00 . A A . 106 LYS HA   1 1 
       16 34160 1 1 109 LYS HB2  H 284.842 -37.297 -146.166 1.00 . A A . 106 LYS HB2  1 1 
       16 34161 1 1 109 LYS HB3  H 285.221 -39.030 -146.010 1.00 . A A . 106 LYS HB3  1 1 
       16 34162 1 1 109 LYS HD2  H 287.138 -39.697 -144.688 1.00 . A A . 106 LYS HD2  1 1 
       16 34163 1 1 109 LYS HD3  H 288.405 -39.072 -145.784 1.00 . A A . 106 LYS HD3  1 1 
       16 34164 1 1 109 LYS HE2  H 287.978 -38.217 -142.841 1.00 . A A . 106 LYS HE2  1 1 
       16 34165 1 1 109 LYS HE3  H 289.272 -39.316 -143.467 1.00 . A A . 106 LYS HE3  1 1 
       16 34166 1 1 109 LYS HG2  H 287.353 -36.802 -145.765 1.00 . A A . 106 LYS HG2  1 1 
       16 34167 1 1 109 LYS HG3  H 286.296 -37.307 -144.409 1.00 . A A . 106 LYS HG3  1 1 
       16 34168 1 1 109 LYS HZ1  H 290.054 -37.083 -143.140 1.00 . A A . 106 LYS HZ1  1 1 
       16 34169 1 1 109 LYS HZ2  H 288.887 -36.462 -144.207 1.00 . A A . 106 LYS HZ2  1 1 
       16 34170 1 1 109 LYS HZ3  H 290.106 -37.494 -144.786 1.00 . A A . 106 LYS HZ3  1 1 
       16 34171 1 1 109 LYS N    N 284.787 -38.131 -148.730 1.00 . A A . 106 LYS N    1 1 
       16 34172 1 1 109 LYS NZ   N 289.480 -37.287 -143.982 1.00 . A A . 106 LYS NZ   1 1 
       16 34173 1 1 109 LYS O    O 286.785 -40.267 -148.392 1.00 . A A . 106 LYS O    1 1 
       16 34174 1 1 110 LEU C    C 290.519 -38.303 -148.537 1.00 . A A . 107 LEU C    1 1 
       16 34175 1 1 110 LEU CA   C 289.411 -39.259 -148.929 1.00 . A A . 107 LEU CA   1 1 
       16 34176 1 1 110 LEU CB   C 289.352 -39.506 -150.468 1.00 . A A . 107 LEU CB   1 1 
       16 34177 1 1 110 LEU CD1  C 290.919 -41.527 -150.685 1.00 . A A . 107 LEU CD1  1 1 
       16 34178 1 1 110 LEU CD2  C 290.381 -40.110 -152.691 1.00 . A A . 107 LEU CD2  1 1 
       16 34179 1 1 110 LEU CG   C 290.593 -40.109 -151.169 1.00 . A A . 107 LEU CG   1 1 
       16 34180 1 1 110 LEU H    H 288.440 -37.558 -148.390 1.00 . A A . 107 LEU H    1 1 
       16 34181 1 1 110 LEU HA   H 289.521 -40.180 -148.372 1.00 . A A . 107 LEU HA   1 1 
       16 34182 1 1 110 LEU HB2  H 288.496 -40.192 -150.661 1.00 . A A . 107 LEU HB2  1 1 
       16 34183 1 1 110 LEU HB3  H 289.100 -38.545 -150.970 1.00 . A A . 107 LEU HB3  1 1 
       16 34184 1 1 110 LEU HD11 H 291.110 -41.556 -149.592 1.00 . A A . 107 LEU HD11 1 1 
       16 34185 1 1 110 LEU HD12 H 291.820 -41.919 -151.204 1.00 . A A . 107 LEU HD12 1 1 
       16 34186 1 1 110 LEU HD13 H 290.070 -42.211 -150.899 1.00 . A A . 107 LEU HD13 1 1 
       16 34187 1 1 110 LEU HD21 H 290.219 -39.077 -153.063 1.00 . A A . 107 LEU HD21 1 1 
       16 34188 1 1 110 LEU HD22 H 289.489 -40.722 -152.948 1.00 . A A . 107 LEU HD22 1 1 
       16 34189 1 1 110 LEU HD23 H 291.265 -40.540 -153.208 1.00 . A A . 107 LEU HD23 1 1 
       16 34190 1 1 110 LEU HG   H 291.478 -39.461 -150.966 1.00 . A A . 107 LEU HG   1 1 
       16 34191 1 1 110 LEU N    N 288.238 -38.536 -148.502 1.00 . A A . 107 LEU N    1 1 
       16 34192 1 1 110 LEU O    O 290.270 -37.104 -148.422 1.00 . A A . 107 LEU O    1 1 
       16 34193 1 1 111 VAL C    C 293.935 -38.288 -149.146 1.00 . A A . 108 VAL C    1 1 
       16 34194 1 1 111 VAL CA   C 292.950 -38.004 -148.017 1.00 . A A . 108 VAL CA   1 1 
       16 34195 1 1 111 VAL CB   C 293.513 -38.338 -146.626 1.00 . A A . 108 VAL CB   1 1 
       16 34196 1 1 111 VAL CG1  C 294.850 -37.626 -146.302 1.00 . A A . 108 VAL CG1  1 1 
       16 34197 1 1 111 VAL CG2  C 292.459 -37.921 -145.578 1.00 . A A . 108 VAL CG2  1 1 
       16 34198 1 1 111 VAL H    H 291.947 -39.772 -148.443 1.00 . A A . 108 VAL H    1 1 
       16 34199 1 1 111 VAL HA   H 292.727 -36.945 -148.047 1.00 . A A . 108 VAL HA   1 1 
       16 34200 1 1 111 VAL HB   H 293.673 -39.439 -146.543 1.00 . A A . 108 VAL HB   1 1 
       16 34201 1 1 111 VAL HG11 H 295.161 -37.885 -145.265 1.00 . A A . 108 VAL HG11 1 1 
       16 34202 1 1 111 VAL HG12 H 294.719 -36.524 -146.355 1.00 . A A . 108 VAL HG12 1 1 
       16 34203 1 1 111 VAL HG13 H 295.669 -37.935 -146.983 1.00 . A A . 108 VAL HG13 1 1 
       16 34204 1 1 111 VAL HG21 H 292.168 -36.859 -145.726 1.00 . A A . 108 VAL HG21 1 1 
       16 34205 1 1 111 VAL HG22 H 292.869 -38.042 -144.552 1.00 . A A . 108 VAL HG22 1 1 
       16 34206 1 1 111 VAL HG23 H 291.550 -38.555 -145.655 1.00 . A A . 108 VAL HG23 1 1 
       16 34207 1 1 111 VAL N    N 291.764 -38.799 -148.329 1.00 . A A . 108 VAL N    1 1 
       16 34208 1 1 111 VAL O    O 293.978 -39.397 -149.675 1.00 . A A . 108 VAL O    1 1 
       16 34209 1 1 112 LEU C    C 297.139 -37.549 -149.984 1.00 . A A . 109 LEU C    1 1 
       16 34210 1 1 112 LEU CA   C 295.758 -37.392 -150.602 1.00 . A A . 109 LEU CA   1 1 
       16 34211 1 1 112 LEU CB   C 295.738 -36.169 -151.568 1.00 . A A . 109 LEU CB   1 1 
       16 34212 1 1 112 LEU CD1  C 296.392 -37.447 -153.703 1.00 . A A . 109 LEU CD1  1 1 
       16 34213 1 1 112 LEU CD2  C 296.677 -34.943 -153.592 1.00 . A A . 109 LEU CD2  1 1 
       16 34214 1 1 112 LEU CG   C 296.699 -36.251 -152.785 1.00 . A A . 109 LEU CG   1 1 
       16 34215 1 1 112 LEU H    H 294.692 -36.387 -149.121 1.00 . A A . 109 LEU H    1 1 
       16 34216 1 1 112 LEU HA   H 295.569 -38.273 -151.203 1.00 . A A . 109 LEU HA   1 1 
       16 34217 1 1 112 LEU HB2  H 294.704 -36.069 -151.963 1.00 . A A . 109 LEU HB2  1 1 
       16 34218 1 1 112 LEU HB3  H 295.959 -35.237 -151.001 1.00 . A A . 109 LEU HB3  1 1 
       16 34219 1 1 112 LEU HD11 H 296.527 -38.407 -153.163 1.00 . A A . 109 LEU HD11 1 1 
       16 34220 1 1 112 LEU HD12 H 297.089 -37.446 -154.569 1.00 . A A . 109 LEU HD12 1 1 
       16 34221 1 1 112 LEU HD13 H 295.350 -37.389 -154.082 1.00 . A A . 109 LEU HD13 1 1 
       16 34222 1 1 112 LEU HD21 H 296.890 -34.077 -152.930 1.00 . A A . 109 LEU HD21 1 1 
       16 34223 1 1 112 LEU HD22 H 295.682 -34.791 -154.062 1.00 . A A . 109 LEU HD22 1 1 
       16 34224 1 1 112 LEU HD23 H 297.447 -34.974 -154.393 1.00 . A A . 109 LEU HD23 1 1 
       16 34225 1 1 112 LEU HG   H 297.743 -36.368 -152.409 1.00 . A A . 109 LEU HG   1 1 
       16 34226 1 1 112 LEU N    N 294.751 -37.280 -149.556 1.00 . A A . 109 LEU N    1 1 
       16 34227 1 1 112 LEU O    O 297.822 -36.577 -149.674 1.00 . A A . 109 LEU O    1 1 
       16 34228 1 1 113 ALA C    C 299.954 -39.257 -150.387 1.00 . A A . 110 ALA C    1 1 
       16 34229 1 1 113 ALA CA   C 298.908 -39.168 -149.282 1.00 . A A . 110 ALA CA   1 1 
       16 34230 1 1 113 ALA CB   C 298.836 -40.503 -148.508 1.00 . A A . 110 ALA CB   1 1 
       16 34231 1 1 113 ALA H    H 297.002 -39.583 -150.046 1.00 . A A . 110 ALA H    1 1 
       16 34232 1 1 113 ALA HA   H 299.251 -38.402 -148.594 1.00 . A A . 110 ALA HA   1 1 
       16 34233 1 1 113 ALA HB1  H 298.507 -41.349 -149.147 1.00 . A A . 110 ALA HB1  1 1 
       16 34234 1 1 113 ALA HB2  H 298.103 -40.401 -147.680 1.00 . A A . 110 ALA HB2  1 1 
       16 34235 1 1 113 ALA HB3  H 299.818 -40.763 -148.052 1.00 . A A . 110 ALA HB3  1 1 
       16 34236 1 1 113 ALA N    N 297.593 -38.818 -149.809 1.00 . A A . 110 ALA N    1 1 
       16 34237 1 1 113 ALA O    O 301.040 -38.694 -150.274 1.00 . A A . 110 ALA O    1 1 
       16 34238 1 1 114 GLN C    C 301.581 -41.148 -152.600 1.00 . A A . 111 GLN C    1 1 
       16 34239 1 1 114 GLN CA   C 300.331 -40.267 -152.714 1.00 . A A . 111 GLN CA   1 1 
       16 34240 1 1 114 GLN CB   C 300.464 -39.087 -153.742 1.00 . A A . 111 GLN CB   1 1 
       16 34241 1 1 114 GLN CD   C 302.761 -38.014 -153.173 1.00 . A A . 111 GLN CD   1 1 
       16 34242 1 1 114 GLN CG   C 301.253 -37.805 -153.361 1.00 . A A . 111 GLN CG   1 1 
       16 34243 1 1 114 GLN H    H 298.693 -40.390 -151.451 1.00 . A A . 111 GLN H    1 1 
       16 34244 1 1 114 GLN HA   H 299.638 -40.920 -153.222 1.00 . A A . 111 GLN HA   1 1 
       16 34245 1 1 114 GLN HB2  H 300.872 -39.470 -154.705 1.00 . A A . 111 GLN HB2  1 1 
       16 34246 1 1 114 GLN HB3  H 299.424 -38.749 -153.957 1.00 . A A . 111 GLN HB3  1 1 
       16 34247 1 1 114 GLN HE21 H 302.475 -38.336 -151.187 1.00 . A A . 111 GLN HE21 1 1 
       16 34248 1 1 114 GLN HE22 H 304.141 -38.360 -151.734 1.00 . A A . 111 GLN HE22 1 1 
       16 34249 1 1 114 GLN HG2  H 301.141 -37.070 -154.188 1.00 . A A . 111 GLN HG2  1 1 
       16 34250 1 1 114 GLN HG3  H 300.821 -37.343 -152.451 1.00 . A A . 111 GLN HG3  1 1 
       16 34251 1 1 114 GLN N    N 299.596 -39.978 -151.482 1.00 . A A . 111 GLN N    1 1 
       16 34252 1 1 114 GLN NE2  N 303.180 -38.165 -151.894 1.00 . A A . 111 GLN NE2  1 1 
       16 34253 1 1 114 GLN O    O 302.378 -41.074 -151.670 1.00 . A A . 111 GLN O    1 1 
       16 34254 1 1 114 GLN OE1  O 303.544 -38.027 -154.124 1.00 . A A . 111 GLN OE1  1 1 
       16 34255 1 1 115 VAL C    C 303.477 -42.749 -155.090 1.00 . A A . 112 VAL C    1 1 
       16 34256 1 1 115 VAL CA   C 302.917 -42.938 -153.688 1.00 . A A . 112 VAL CA   1 1 
       16 34257 1 1 115 VAL CB   C 302.544 -44.379 -153.307 1.00 . A A . 112 VAL CB   1 1 
       16 34258 1 1 115 VAL CG1  C 301.492 -44.988 -154.255 1.00 . A A . 112 VAL CG1  1 1 
       16 34259 1 1 115 VAL CG2  C 303.790 -45.279 -153.147 1.00 . A A . 112 VAL CG2  1 1 
       16 34260 1 1 115 VAL H    H 301.146 -42.111 -154.362 1.00 . A A . 112 VAL H    1 1 
       16 34261 1 1 115 VAL HA   H 303.699 -42.624 -153.007 1.00 . A A . 112 VAL HA   1 1 
       16 34262 1 1 115 VAL HB   H 302.069 -44.316 -152.297 1.00 . A A . 112 VAL HB   1 1 
       16 34263 1 1 115 VAL HG11 H 301.899 -45.103 -155.283 1.00 . A A . 112 VAL HG11 1 1 
       16 34264 1 1 115 VAL HG12 H 300.585 -44.351 -154.302 1.00 . A A . 112 VAL HG12 1 1 
       16 34265 1 1 115 VAL HG13 H 301.195 -45.993 -153.886 1.00 . A A . 112 VAL HG13 1 1 
       16 34266 1 1 115 VAL HG21 H 304.489 -44.838 -152.404 1.00 . A A . 112 VAL HG21 1 1 
       16 34267 1 1 115 VAL HG22 H 304.325 -45.396 -154.115 1.00 . A A . 112 VAL HG22 1 1 
       16 34268 1 1 115 VAL HG23 H 303.488 -46.289 -152.789 1.00 . A A . 112 VAL HG23 1 1 
       16 34269 1 1 115 VAL N    N 301.771 -42.045 -153.589 1.00 . A A . 112 VAL N    1 1 
       16 34270 1 1 115 VAL O    O 302.730 -42.718 -156.066 1.00 . A A . 112 VAL O    1 1 
       16 34271 1 1 116 ILE C    C 306.331 -43.633 -156.793 1.00 . A A . 113 ILE C    1 1 
       16 34272 1 1 116 ILE CA   C 305.517 -42.375 -156.498 1.00 . A A . 113 ILE CA   1 1 
       16 34273 1 1 116 ILE CB   C 306.412 -41.117 -156.447 1.00 . A A . 113 ILE CB   1 1 
       16 34274 1 1 116 ILE CD1  C 304.493 -39.412 -156.936 1.00 . A A . 113 ILE CD1  1 1 
       16 34275 1 1 116 ILE CG1  C 305.634 -39.847 -156.004 1.00 . A A . 113 ILE CG1  1 1 
       16 34276 1 1 116 ILE CG2  C 307.116 -40.848 -157.802 1.00 . A A . 113 ILE CG2  1 1 
       16 34277 1 1 116 ILE H    H 305.399 -42.615 -154.425 1.00 . A A . 113 ILE H    1 1 
       16 34278 1 1 116 ILE HA   H 304.810 -42.252 -157.309 1.00 . A A . 113 ILE HA   1 1 
       16 34279 1 1 116 ILE HB   H 307.207 -41.274 -155.679 1.00 . A A . 113 ILE HB   1 1 
       16 34280 1 1 116 ILE HD11 H 303.698 -40.187 -156.975 1.00 . A A . 113 ILE HD11 1 1 
       16 34281 1 1 116 ILE HD12 H 304.861 -39.219 -157.965 1.00 . A A . 113 ILE HD12 1 1 
       16 34282 1 1 116 ILE HD13 H 304.030 -38.478 -156.550 1.00 . A A . 113 ILE HD13 1 1 
       16 34283 1 1 116 ILE HG12 H 305.219 -40.002 -154.982 1.00 . A A . 113 ILE HG12 1 1 
       16 34284 1 1 116 ILE HG13 H 306.362 -39.005 -155.932 1.00 . A A . 113 ILE HG13 1 1 
       16 34285 1 1 116 ILE HG21 H 307.868 -41.631 -158.035 1.00 . A A . 113 ILE HG21 1 1 
       16 34286 1 1 116 ILE HG22 H 307.656 -39.878 -157.765 1.00 . A A . 113 ILE HG22 1 1 
       16 34287 1 1 116 ILE HG23 H 306.380 -40.804 -158.632 1.00 . A A . 113 ILE HG23 1 1 
       16 34288 1 1 116 ILE N    N 304.816 -42.591 -155.230 1.00 . A A . 113 ILE N    1 1 
       16 34289 1 1 116 ILE O    O 306.823 -44.294 -155.879 1.00 . A A . 113 ILE O    1 1 
       16 34290 1 1 117 THR C    C 308.796 -44.951 -158.453 1.00 . A A . 114 THR C    1 1 
       16 34291 1 1 117 THR CA   C 307.274 -45.129 -158.618 1.00 . A A . 114 THR CA   1 1 
       16 34292 1 1 117 THR CB   C 306.926 -45.424 -160.095 1.00 . A A . 114 THR CB   1 1 
       16 34293 1 1 117 THR CG2  C 307.516 -46.764 -160.569 1.00 . A A . 114 THR CG2  1 1 
       16 34294 1 1 117 THR H    H 306.092 -43.451 -158.824 1.00 . A A . 114 THR H    1 1 
       16 34295 1 1 117 THR HA   H 306.982 -45.996 -158.045 1.00 . A A . 114 THR HA   1 1 
       16 34296 1 1 117 THR HB   H 307.285 -44.598 -160.752 1.00 . A A . 114 THR HB   1 1 
       16 34297 1 1 117 THR HG1  H 305.292 -45.944 -161.123 1.00 . A A . 114 THR HG1  1 1 
       16 34298 1 1 117 THR HG21 H 308.625 -46.746 -160.582 1.00 . A A . 114 THR HG21 1 1 
       16 34299 1 1 117 THR HG22 H 307.170 -46.994 -161.600 1.00 . A A . 114 THR HG22 1 1 
       16 34300 1 1 117 THR HG23 H 307.172 -47.581 -159.899 1.00 . A A . 114 THR HG23 1 1 
       16 34301 1 1 117 THR N    N 306.514 -43.986 -158.099 1.00 . A A . 114 THR N    1 1 
       16 34302 1 1 117 THR O    O 309.375 -43.930 -158.815 1.00 . A A . 114 THR O    1 1 
       16 34303 1 1 117 THR OG1  O 305.510 -45.518 -160.257 1.00 . A A . 114 THR OG1  1 1 
       16 34304 1 1 118 ASP C    C 311.465 -47.100 -158.647 1.00 . A A . 115 ASP C    1 1 
       16 34305 1 1 118 ASP CA   C 310.911 -46.078 -157.657 1.00 . A A . 115 ASP CA   1 1 
       16 34306 1 1 118 ASP CB   C 311.183 -46.504 -156.178 1.00 . A A . 115 ASP CB   1 1 
       16 34307 1 1 118 ASP CG   C 312.667 -46.472 -155.784 1.00 . A A . 115 ASP CG   1 1 
       16 34308 1 1 118 ASP H    H 308.985 -46.813 -157.632 1.00 . A A . 115 ASP H    1 1 
       16 34309 1 1 118 ASP HA   H 311.387 -45.122 -157.847 1.00 . A A . 115 ASP HA   1 1 
       16 34310 1 1 118 ASP HB2  H 310.646 -45.792 -155.513 1.00 . A A . 115 ASP HB2  1 1 
       16 34311 1 1 118 ASP HB3  H 310.763 -47.514 -155.984 1.00 . A A . 115 ASP HB3  1 1 
       16 34312 1 1 118 ASP N    N 309.475 -45.986 -157.894 1.00 . A A . 115 ASP N    1 1 
       16 34313 1 1 118 ASP O    O 310.895 -48.170 -158.812 1.00 . A A . 115 ASP O    1 1 
       16 34314 1 1 118 ASP OD1  O 313.285 -45.379 -155.889 1.00 . A A . 115 ASP OD1  1 1 
       16 34315 1 1 118 ASP OD2  O 313.194 -47.541 -155.376 1.00 . A A . 115 ASP OD2  1 1 
       16 34316 1 1 119 THR C    C 314.106 -48.733 -160.005 1.00 . A A . 116 THR C    1 1 
       16 34317 1 1 119 THR CA   C 313.301 -47.488 -160.391 1.00 . A A . 116 THR CA   1 1 
       16 34318 1 1 119 THR CB   C 314.142 -46.523 -161.246 1.00 . A A . 116 THR CB   1 1 
       16 34319 1 1 119 THR CG2  C 313.192 -45.770 -162.194 1.00 . A A . 116 THR CG2  1 1 
       16 34320 1 1 119 THR H    H 313.021 -45.877 -159.181 1.00 . A A . 116 THR H    1 1 
       16 34321 1 1 119 THR HA   H 312.546 -47.877 -161.062 1.00 . A A . 116 THR HA   1 1 
       16 34322 1 1 119 THR HB   H 314.896 -47.056 -161.875 1.00 . A A . 116 THR HB   1 1 
       16 34323 1 1 119 THR HG1  H 315.194 -44.906 -161.064 1.00 . A A . 116 THR HG1  1 1 
       16 34324 1 1 119 THR HG21 H 312.662 -46.486 -162.857 1.00 . A A . 116 THR HG21 1 1 
       16 34325 1 1 119 THR HG22 H 313.757 -45.064 -162.838 1.00 . A A . 116 THR HG22 1 1 
       16 34326 1 1 119 THR HG23 H 312.434 -45.194 -161.621 1.00 . A A . 116 THR HG23 1 1 
       16 34327 1 1 119 THR N    N 312.585 -46.763 -159.339 1.00 . A A . 116 THR N    1 1 
       16 34328 1 1 119 THR O    O 314.480 -49.513 -160.875 1.00 . A A . 116 THR O    1 1 
       16 34329 1 1 119 THR OG1  O 314.790 -45.532 -160.449 1.00 . A A . 116 THR OG1  1 1 
       16 34330 1 1 120 ASP C    C 314.999 -51.352 -157.982 1.00 . A A . 117 ASP C    1 1 
       16 34331 1 1 120 ASP CA   C 315.419 -49.888 -158.176 1.00 . A A . 117 ASP CA   1 1 
       16 34332 1 1 120 ASP CB   C 316.022 -49.387 -156.827 1.00 . A A . 117 ASP CB   1 1 
       16 34333 1 1 120 ASP CG   C 316.643 -47.996 -157.010 1.00 . A A . 117 ASP CG   1 1 
       16 34334 1 1 120 ASP H    H 314.157 -48.223 -158.045 1.00 . A A . 117 ASP H    1 1 
       16 34335 1 1 120 ASP HA   H 316.248 -49.943 -158.871 1.00 . A A . 117 ASP HA   1 1 
       16 34336 1 1 120 ASP HB2  H 315.225 -49.328 -156.053 1.00 . A A . 117 ASP HB2  1 1 
       16 34337 1 1 120 ASP HB3  H 316.824 -50.064 -156.457 1.00 . A A . 117 ASP HB3  1 1 
       16 34338 1 1 120 ASP N    N 314.472 -48.894 -158.708 1.00 . A A . 117 ASP N    1 1 
       16 34339 1 1 120 ASP O    O 315.837 -52.162 -157.603 1.00 . A A . 117 ASP O    1 1 
       16 34340 1 1 120 ASP OD1  O 317.608 -47.883 -157.813 1.00 . A A . 117 ASP OD1  1 1 
       16 34341 1 1 120 ASP OD2  O 316.163 -47.037 -156.351 1.00 . A A . 117 ASP OD2  1 1 
       16 34342 1 1 121 GLY C    C 312.782 -53.573 -156.757 1.00 . A A . 118 GLY C    1 1 
       16 34343 1 1 121 GLY CA   C 313.258 -53.153 -158.128 1.00 . A A . 118 GLY CA   1 1 
       16 34344 1 1 121 GLY H    H 313.056 -51.095 -158.570 1.00 . A A . 118 GLY H    1 1 
       16 34345 1 1 121 GLY HA2  H 312.416 -53.260 -158.795 1.00 . A A . 118 GLY HA2  1 1 
       16 34346 1 1 121 GLY HA3  H 314.064 -53.827 -158.396 1.00 . A A . 118 GLY HA3  1 1 
       16 34347 1 1 121 GLY N    N 313.721 -51.757 -158.237 1.00 . A A . 118 GLY N    1 1 
       16 34348 1 1 121 GLY O    O 312.951 -54.717 -156.351 1.00 . A A . 118 GLY O    1 1 
       16 34349 1 1 122 VAL C    C 310.158 -53.263 -154.675 1.00 . A A . 119 VAL C    1 1 
       16 34350 1 1 122 VAL CA   C 311.603 -52.738 -154.674 1.00 . A A . 119 VAL CA   1 1 
       16 34351 1 1 122 VAL CB   C 311.723 -51.388 -153.934 1.00 . A A . 119 VAL CB   1 1 
       16 34352 1 1 122 VAL CG1  C 310.880 -50.257 -154.578 1.00 . A A . 119 VAL CG1  1 1 
       16 34353 1 1 122 VAL CG2  C 311.411 -51.517 -152.422 1.00 . A A . 119 VAL CG2  1 1 
       16 34354 1 1 122 VAL H    H 312.087 -51.713 -156.412 1.00 . A A . 119 VAL H    1 1 
       16 34355 1 1 122 VAL HA   H 312.199 -53.455 -154.125 1.00 . A A . 119 VAL HA   1 1 
       16 34356 1 1 122 VAL HB   H 312.794 -51.082 -154.018 1.00 . A A . 119 VAL HB   1 1 
       16 34357 1 1 122 VAL HG11 H 309.794 -50.468 -154.490 1.00 . A A . 119 VAL HG11 1 1 
       16 34358 1 1 122 VAL HG12 H 311.129 -50.107 -155.647 1.00 . A A . 119 VAL HG12 1 1 
       16 34359 1 1 122 VAL HG13 H 311.077 -49.302 -154.042 1.00 . A A . 119 VAL HG13 1 1 
       16 34360 1 1 122 VAL HG21 H 310.331 -51.699 -152.240 1.00 . A A . 119 VAL HG21 1 1 
       16 34361 1 1 122 VAL HG22 H 311.680 -50.570 -151.906 1.00 . A A . 119 VAL HG22 1 1 
       16 34362 1 1 122 VAL HG23 H 312.005 -52.335 -151.964 1.00 . A A . 119 VAL HG23 1 1 
       16 34363 1 1 122 VAL N    N 312.169 -52.620 -156.017 1.00 . A A . 119 VAL N    1 1 
       16 34364 1 1 122 VAL O    O 309.391 -53.003 -155.602 1.00 . A A . 119 VAL O    1 1 
       16 34365 1 1 123 THR C    C 307.482 -53.211 -152.977 1.00 . A A . 120 THR C    1 1 
       16 34366 1 1 123 THR CA   C 308.324 -54.434 -153.358 1.00 . A A . 120 THR CA   1 1 
       16 34367 1 1 123 THR CB   C 308.122 -55.612 -152.366 1.00 . A A . 120 THR CB   1 1 
       16 34368 1 1 123 THR CG2  C 308.411 -55.271 -150.891 1.00 . A A . 120 THR CG2  1 1 
       16 34369 1 1 123 THR H    H 310.342 -54.200 -152.854 1.00 . A A . 120 THR H    1 1 
       16 34370 1 1 123 THR HA   H 307.955 -54.790 -154.308 1.00 . A A . 120 THR HA   1 1 
       16 34371 1 1 123 THR HB   H 308.825 -56.420 -152.679 1.00 . A A . 120 THR HB   1 1 
       16 34372 1 1 123 THR HG1  H 306.387 -55.989 -151.587 1.00 . A A . 120 THR HG1  1 1 
       16 34373 1 1 123 THR HG21 H 309.418 -54.820 -150.787 1.00 . A A . 120 THR HG21 1 1 
       16 34374 1 1 123 THR HG22 H 308.381 -56.195 -150.274 1.00 . A A . 120 THR HG22 1 1 
       16 34375 1 1 123 THR HG23 H 307.671 -54.557 -150.477 1.00 . A A . 120 THR HG23 1 1 
       16 34376 1 1 123 THR N    N 309.720 -54.004 -153.600 1.00 . A A . 120 THR N    1 1 
       16 34377 1 1 123 THR O    O 307.786 -52.481 -152.036 1.00 . A A . 120 THR O    1 1 
       16 34378 1 1 123 THR OG1  O 306.810 -56.172 -152.436 1.00 . A A . 120 THR OG1  1 1 
       16 34379 1 1 124 LYS C    C 304.324 -51.945 -152.973 1.00 . A A . 121 LYS C    1 1 
       16 34380 1 1 124 LYS CA   C 305.632 -51.726 -153.707 1.00 . A A . 121 LYS CA   1 1 
       16 34381 1 1 124 LYS CB   C 305.431 -51.185 -155.141 1.00 . A A . 121 LYS CB   1 1 
       16 34382 1 1 124 LYS CD   C 306.829 -50.158 -157.090 1.00 . A A . 121 LYS CD   1 1 
       16 34383 1 1 124 LYS CE   C 306.504 -48.679 -156.834 1.00 . A A . 121 LYS CE   1 1 
       16 34384 1 1 124 LYS CG   C 306.790 -51.073 -155.863 1.00 . A A . 121 LYS CG   1 1 
       16 34385 1 1 124 LYS H    H 306.185 -53.511 -154.544 1.00 . A A . 121 LYS H    1 1 
       16 34386 1 1 124 LYS HA   H 306.173 -50.952 -153.171 1.00 . A A . 121 LYS HA   1 1 
       16 34387 1 1 124 LYS HB2  H 304.768 -51.855 -155.732 1.00 . A A . 121 LYS HB2  1 1 
       16 34388 1 1 124 LYS HB3  H 304.960 -50.178 -155.088 1.00 . A A . 121 LYS HB3  1 1 
       16 34389 1 1 124 LYS HD2  H 307.857 -50.222 -157.515 1.00 . A A . 121 LYS HD2  1 1 
       16 34390 1 1 124 LYS HD3  H 306.127 -50.555 -157.855 1.00 . A A . 121 LYS HD3  1 1 
       16 34391 1 1 124 LYS HE2  H 306.569 -48.115 -157.788 1.00 . A A . 121 LYS HE2  1 1 
       16 34392 1 1 124 LYS HE3  H 305.484 -48.555 -156.416 1.00 . A A . 121 LYS HE3  1 1 
       16 34393 1 1 124 LYS HG2  H 307.549 -50.703 -155.137 1.00 . A A . 121 LYS HG2  1 1 
       16 34394 1 1 124 LYS HG3  H 307.126 -52.086 -156.185 1.00 . A A . 121 LYS HG3  1 1 
       16 34395 1 1 124 LYS HZ1  H 308.426 -48.140 -156.268 1.00 . A A . 121 LYS HZ1  1 1 
       16 34396 1 1 124 LYS HZ2  H 307.413 -48.561 -154.973 1.00 . A A . 121 LYS HZ2  1 1 
       16 34397 1 1 124 LYS HZ3  H 307.222 -47.062 -155.749 1.00 . A A . 121 LYS HZ3  1 1 
       16 34398 1 1 124 LYS N    N 306.435 -52.929 -153.782 1.00 . A A . 121 LYS N    1 1 
       16 34399 1 1 124 LYS NZ   N 307.463 -48.064 -155.885 1.00 . A A . 121 LYS NZ   1 1 
       16 34400 1 1 124 LYS O    O 303.515 -52.805 -153.327 1.00 . A A . 121 LYS O    1 1 
       16 34401 1 1 125 HIS C    C 302.187 -49.892 -151.068 1.00 . A A . 122 HIS C    1 1 
       16 34402 1 1 125 HIS CA   C 302.977 -51.193 -151.005 1.00 . A A . 122 HIS CA   1 1 
       16 34403 1 1 125 HIS CB   C 303.488 -51.472 -149.554 1.00 . A A . 122 HIS CB   1 1 
       16 34404 1 1 125 HIS CD2  C 305.938 -51.202 -148.716 1.00 . A A . 122 HIS CD2  1 1 
       16 34405 1 1 125 HIS CE1  C 306.133 -49.068 -148.729 1.00 . A A . 122 HIS CE1  1 1 
       16 34406 1 1 125 HIS CG   C 304.740 -50.720 -149.146 1.00 . A A . 122 HIS CG   1 1 
       16 34407 1 1 125 HIS H    H 304.786 -50.458 -151.625 1.00 . A A . 122 HIS H    1 1 
       16 34408 1 1 125 HIS HA   H 302.292 -51.987 -151.283 1.00 . A A . 122 HIS HA   1 1 
       16 34409 1 1 125 HIS HB2  H 302.682 -51.287 -148.796 1.00 . A A . 122 HIS HB2  1 1 
       16 34410 1 1 125 HIS HB3  H 303.801 -52.549 -149.539 1.00 . A A . 122 HIS HB3  1 1 
       16 34411 1 1 125 HIS HD1  H 304.168 -48.708 -149.475 1.00 . A A . 122 HIS HD1  1 1 
       16 34412 1 1 125 HIS HD2  H 306.258 -52.226 -148.562 1.00 . A A . 122 HIS HD2  1 1 
       16 34413 1 1 125 HIS HE1  H 306.526 -48.055 -148.644 1.00 . A A . 122 HIS HE1  1 1 
       16 34414 1 1 125 HIS N    N 304.115 -51.149 -151.896 1.00 . A A . 122 HIS N    1 1 
       16 34415 1 1 125 HIS ND1  N 304.877 -49.347 -149.149 1.00 . A A . 122 HIS ND1  1 1 
       16 34416 1 1 125 HIS NE2  N 306.812 -50.162 -148.457 1.00 . A A . 122 HIS NE2  1 1 
       16 34417 1 1 125 HIS O    O 302.742 -48.804 -150.897 1.00 . A A . 122 HIS O    1 1 
       16 34418 1 1 126 GLY C    C 298.777 -49.344 -150.279 1.00 . A A . 123 GLY C    1 1 
       16 34419 1 1 126 GLY CA   C 299.914 -48.898 -151.150 1.00 . A A . 123 GLY CA   1 1 
       16 34420 1 1 126 GLY H    H 300.375 -50.901 -151.394 1.00 . A A . 123 GLY H    1 1 
       16 34421 1 1 126 GLY HA2  H 300.372 -48.031 -150.688 1.00 . A A . 123 GLY HA2  1 1 
       16 34422 1 1 126 GLY HA3  H 299.517 -48.701 -152.136 1.00 . A A . 123 GLY HA3  1 1 
       16 34423 1 1 126 GLY N    N 300.843 -50.009 -151.256 1.00 . A A . 123 GLY N    1 1 
       16 34424 1 1 126 GLY O    O 298.335 -50.494 -150.365 1.00 . A A . 123 GLY O    1 1 
       16 34425 1 1 127 ILE C    C 296.140 -47.551 -149.141 1.00 . A A . 124 ILE C    1 1 
       16 34426 1 1 127 ILE CA   C 297.073 -48.629 -148.598 1.00 . A A . 124 ILE CA   1 1 
       16 34427 1 1 127 ILE CB   C 297.363 -48.661 -147.079 1.00 . A A . 124 ILE CB   1 1 
       16 34428 1 1 127 ILE CD1  C 294.885 -48.719 -146.336 1.00 . A A . 124 ILE CD1  1 1 
       16 34429 1 1 127 ILE CG1  C 296.259 -49.361 -146.241 1.00 . A A . 124 ILE CG1  1 1 
       16 34430 1 1 127 ILE CG2  C 297.730 -47.294 -146.474 1.00 . A A . 124 ILE CG2  1 1 
       16 34431 1 1 127 ILE H    H 298.618 -47.504 -149.365 1.00 . A A . 124 ILE H    1 1 
       16 34432 1 1 127 ILE HA   H 296.615 -49.583 -148.830 1.00 . A A . 124 ILE HA   1 1 
       16 34433 1 1 127 ILE HB   H 298.273 -49.304 -146.969 1.00 . A A . 124 ILE HB   1 1 
       16 34434 1 1 127 ILE HD11 H 294.276 -49.067 -145.485 1.00 . A A . 124 ILE HD11 1 1 
       16 34435 1 1 127 ILE HD12 H 294.386 -49.058 -147.271 1.00 . A A . 124 ILE HD12 1 1 
       16 34436 1 1 127 ILE HD13 H 294.921 -47.610 -146.301 1.00 . A A . 124 ILE HD13 1 1 
       16 34437 1 1 127 ILE HG12 H 296.178 -50.423 -146.567 1.00 . A A . 124 ILE HG12 1 1 
       16 34438 1 1 127 ILE HG13 H 296.520 -49.363 -145.153 1.00 . A A . 124 ILE HG13 1 1 
       16 34439 1 1 127 ILE HG21 H 298.586 -46.834 -147.006 1.00 . A A . 124 ILE HG21 1 1 
       16 34440 1 1 127 ILE HG22 H 298.006 -47.453 -145.407 1.00 . A A . 124 ILE HG22 1 1 
       16 34441 1 1 127 ILE HG23 H 296.871 -46.592 -146.498 1.00 . A A . 124 ILE HG23 1 1 
       16 34442 1 1 127 ILE N    N 298.250 -48.431 -149.424 1.00 . A A . 124 ILE N    1 1 
       16 34443 1 1 127 ILE O    O 296.453 -46.356 -149.160 1.00 . A A . 124 ILE O    1 1 
       16 34444 1 1 128 ILE C    C 292.722 -47.281 -149.457 1.00 . A A . 125 ILE C    1 1 
       16 34445 1 1 128 ILE CA   C 293.966 -47.185 -150.325 1.00 . A A . 125 ILE CA   1 1 
       16 34446 1 1 128 ILE CB   C 293.733 -47.687 -151.760 1.00 . A A . 125 ILE CB   1 1 
       16 34447 1 1 128 ILE CD1  C 294.995 -48.150 -154.002 1.00 . A A . 125 ILE CD1  1 1 
       16 34448 1 1 128 ILE CG1  C 295.084 -47.715 -152.536 1.00 . A A . 125 ILE CG1  1 1 
       16 34449 1 1 128 ILE CG2  C 292.692 -46.790 -152.473 1.00 . A A . 125 ILE CG2  1 1 
       16 34450 1 1 128 ILE H    H 294.722 -48.983 -149.647 1.00 . A A . 125 ILE H    1 1 
       16 34451 1 1 128 ILE HA   H 294.270 -46.147 -150.370 1.00 . A A . 125 ILE HA   1 1 
       16 34452 1 1 128 ILE HB   H 293.351 -48.734 -151.735 1.00 . A A . 125 ILE HB   1 1 
       16 34453 1 1 128 ILE HD11 H 294.352 -47.462 -154.584 1.00 . A A . 125 ILE HD11 1 1 
       16 34454 1 1 128 ILE HD12 H 294.583 -49.178 -154.086 1.00 . A A . 125 ILE HD12 1 1 
       16 34455 1 1 128 ILE HD13 H 296.005 -48.137 -154.468 1.00 . A A . 125 ILE HD13 1 1 
       16 34456 1 1 128 ILE HG12 H 295.533 -46.700 -152.487 1.00 . A A . 125 ILE HG12 1 1 
       16 34457 1 1 128 ILE HG13 H 295.790 -48.411 -152.030 1.00 . A A . 125 ILE HG13 1 1 
       16 34458 1 1 128 ILE HG21 H 291.706 -46.826 -151.967 1.00 . A A . 125 ILE HG21 1 1 
       16 34459 1 1 128 ILE HG22 H 292.535 -47.129 -153.516 1.00 . A A . 125 ILE HG22 1 1 
       16 34460 1 1 128 ILE HG23 H 293.040 -45.736 -152.501 1.00 . A A . 125 ILE HG23 1 1 
       16 34461 1 1 128 ILE N    N 294.970 -48.003 -149.672 1.00 . A A . 125 ILE N    1 1 
       16 34462 1 1 128 ILE O    O 292.090 -48.331 -149.337 1.00 . A A . 125 ILE O    1 1 
       16 34463 1 1 129 LYS C    C 290.199 -45.158 -148.495 1.00 . A A . 126 LYS C    1 1 
       16 34464 1 1 129 LYS CA   C 291.179 -46.130 -147.920 1.00 . A A . 126 LYS CA   1 1 
       16 34465 1 1 129 LYS CB   C 291.617 -45.720 -146.482 1.00 . A A . 126 LYS CB   1 1 
       16 34466 1 1 129 LYS CD   C 290.079 -44.069 -145.190 1.00 . A A . 126 LYS CD   1 1 
       16 34467 1 1 129 LYS CE   C 289.032 -43.936 -144.075 1.00 . A A . 126 LYS CE   1 1 
       16 34468 1 1 129 LYS CG   C 290.498 -45.531 -145.433 1.00 . A A . 126 LYS CG   1 1 
       16 34469 1 1 129 LYS H    H 292.788 -45.290 -148.904 1.00 . A A . 126 LYS H    1 1 
       16 34470 1 1 129 LYS HA   H 290.672 -47.085 -147.862 1.00 . A A . 126 LYS HA   1 1 
       16 34471 1 1 129 LYS HB2  H 292.278 -46.548 -146.124 1.00 . A A . 126 LYS HB2  1 1 
       16 34472 1 1 129 LYS HB3  H 292.226 -44.788 -146.529 1.00 . A A . 126 LYS HB3  1 1 
       16 34473 1 1 129 LYS HD2  H 290.981 -43.475 -144.919 1.00 . A A . 126 LYS HD2  1 1 
       16 34474 1 1 129 LYS HD3  H 289.655 -43.636 -146.122 1.00 . A A . 126 LYS HD3  1 1 
       16 34475 1 1 129 LYS HE2  H 288.109 -44.493 -144.341 1.00 . A A . 126 LYS HE2  1 1 
       16 34476 1 1 129 LYS HE3  H 289.432 -44.325 -143.115 1.00 . A A . 126 LYS HE3  1 1 
       16 34477 1 1 129 LYS HG2  H 289.607 -46.145 -145.704 1.00 . A A . 126 LYS HG2  1 1 
       16 34478 1 1 129 LYS HG3  H 290.872 -45.910 -144.453 1.00 . A A . 126 LYS HG3  1 1 
       16 34479 1 1 129 LYS HZ1  H 289.499 -41.973 -143.593 1.00 . A A . 126 LYS HZ1  1 1 
       16 34480 1 1 129 LYS HZ2  H 287.945 -42.457 -143.106 1.00 . A A . 126 LYS HZ2  1 1 
       16 34481 1 1 129 LYS HZ3  H 288.258 -42.131 -144.743 1.00 . A A . 126 LYS HZ3  1 1 
       16 34482 1 1 129 LYS N    N 292.321 -46.167 -148.813 1.00 . A A . 126 LYS N    1 1 
       16 34483 1 1 129 LYS NZ   N 288.655 -42.519 -143.864 1.00 . A A . 126 LYS NZ   1 1 
       16 34484 1 1 129 LYS O    O 290.578 -44.089 -148.972 1.00 . A A . 126 LYS O    1 1 
       16 34485 1 1 130 VAL C    C 286.779 -44.558 -147.762 1.00 . A A . 127 VAL C    1 1 
       16 34486 1 1 130 VAL CA   C 287.833 -44.586 -148.873 1.00 . A A . 127 VAL CA   1 1 
       16 34487 1 1 130 VAL CB   C 287.244 -44.866 -150.279 1.00 . A A . 127 VAL CB   1 1 
       16 34488 1 1 130 VAL CG1  C 286.431 -43.647 -150.775 1.00 . A A . 127 VAL CG1  1 1 
       16 34489 1 1 130 VAL CG2  C 288.360 -45.150 -151.313 1.00 . A A . 127 VAL CG2  1 1 
       16 34490 1 1 130 VAL H    H 288.593 -46.381 -148.039 1.00 . A A . 127 VAL H    1 1 
       16 34491 1 1 130 VAL HA   H 288.219 -43.572 -148.915 1.00 . A A . 127 VAL HA   1 1 
       16 34492 1 1 130 VAL HB   H 286.582 -45.762 -150.261 1.00 . A A . 127 VAL HB   1 1 
       16 34493 1 1 130 VAL HG11 H 287.025 -42.712 -150.678 1.00 . A A . 127 VAL HG11 1 1 
       16 34494 1 1 130 VAL HG12 H 285.482 -43.541 -150.212 1.00 . A A . 127 VAL HG12 1 1 
       16 34495 1 1 130 VAL HG13 H 286.165 -43.782 -151.846 1.00 . A A . 127 VAL HG13 1 1 
       16 34496 1 1 130 VAL HG21 H 287.929 -45.250 -152.331 1.00 . A A . 127 VAL HG21 1 1 
       16 34497 1 1 130 VAL HG22 H 288.884 -46.097 -151.067 1.00 . A A . 127 VAL HG22 1 1 
       16 34498 1 1 130 VAL HG23 H 289.104 -44.325 -151.331 1.00 . A A . 127 VAL HG23 1 1 
       16 34499 1 1 130 VAL N    N 288.886 -45.500 -148.445 1.00 . A A . 127 VAL N    1 1 
       16 34500 1 1 130 VAL O    O 286.523 -45.555 -147.056 1.00 . A A . 127 VAL O    1 1 
       16 34501 1 1 131 ARG C    C 283.810 -42.856 -147.678 1.00 . A A . 128 ARG C    1 1 
       16 34502 1 1 131 ARG CA   C 284.998 -43.102 -146.756 1.00 . A A . 128 ARG CA   1 1 
       16 34503 1 1 131 ARG CB   C 285.232 -41.905 -145.799 1.00 . A A . 128 ARG CB   1 1 
       16 34504 1 1 131 ARG CD   C 284.341 -40.630 -143.699 1.00 . A A . 128 ARG CD   1 1 
       16 34505 1 1 131 ARG CG   C 284.053 -41.620 -144.840 1.00 . A A . 128 ARG CG   1 1 
       16 34506 1 1 131 ARG CZ   C 285.919 -40.527 -141.727 1.00 . A A . 128 ARG CZ   1 1 
       16 34507 1 1 131 ARG H    H 286.356 -42.570 -148.202 1.00 . A A . 128 ARG H    1 1 
       16 34508 1 1 131 ARG HA   H 284.769 -43.973 -146.153 1.00 . A A . 128 ARG HA   1 1 
       16 34509 1 1 131 ARG HB2  H 286.132 -42.146 -145.197 1.00 . A A . 128 ARG HB2  1 1 
       16 34510 1 1 131 ARG HB3  H 285.471 -41.003 -146.398 1.00 . A A . 128 ARG HB3  1 1 
       16 34511 1 1 131 ARG HD2  H 284.629 -39.637 -144.103 1.00 . A A . 128 ARG HD2  1 1 
       16 34512 1 1 131 ARG HD3  H 283.431 -40.519 -143.068 1.00 . A A . 128 ARG HD3  1 1 
       16 34513 1 1 131 ARG HE   H 285.905 -42.012 -143.134 1.00 . A A . 128 ARG HE   1 1 
       16 34514 1 1 131 ARG HG2  H 283.197 -41.212 -145.427 1.00 . A A . 128 ARG HG2  1 1 
       16 34515 1 1 131 ARG HG3  H 283.720 -42.586 -144.397 1.00 . A A . 128 ARG HG3  1 1 
       16 34516 1 1 131 ARG HH11 H 284.598 -38.956 -141.816 1.00 . A A . 128 ARG HH11 1 1 
       16 34517 1 1 131 ARG HH12 H 285.699 -38.907 -140.480 1.00 . A A . 128 ARG HH12 1 1 
       16 34518 1 1 131 ARG HH21 H 287.375 -41.926 -141.333 1.00 . A A . 128 ARG HH21 1 1 
       16 34519 1 1 131 ARG HH22 H 287.295 -40.618 -140.201 1.00 . A A . 128 ARG HH22 1 1 
       16 34520 1 1 131 ARG N    N 286.136 -43.363 -147.618 1.00 . A A . 128 ARG N    1 1 
       16 34521 1 1 131 ARG NE   N 285.465 -41.159 -142.854 1.00 . A A . 128 ARG NE   1 1 
       16 34522 1 1 131 ARG NH1  N 285.355 -39.360 -141.303 1.00 . A A . 128 ARG NH1  1 1 
       16 34523 1 1 131 ARG NH2  N 286.955 -41.073 -141.024 1.00 . A A . 128 ARG NH2  1 1 
       16 34524 1 1 131 ARG O    O 283.892 -42.163 -148.694 1.00 . A A . 128 ARG O    1 1 
       16 34525 1 1 132 PHE C    C 280.318 -43.028 -147.186 1.00 . A A . 129 PHE C    1 1 
       16 34526 1 1 132 PHE CA   C 281.433 -43.416 -148.133 1.00 . A A . 129 PHE CA   1 1 
       16 34527 1 1 132 PHE CB   C 281.136 -44.684 -149.028 1.00 . A A . 129 PHE CB   1 1 
       16 34528 1 1 132 PHE CD1  C 283.054 -46.233 -148.216 1.00 . A A . 129 PHE CD1  1 1 
       16 34529 1 1 132 PHE CD2  C 282.628 -46.046 -150.531 1.00 . A A . 129 PHE CD2  1 1 
       16 34530 1 1 132 PHE CE1  C 284.133 -47.058 -148.462 1.00 . A A . 129 PHE CE1  1 1 
       16 34531 1 1 132 PHE CE2  C 283.679 -46.913 -150.785 1.00 . A A . 129 PHE CE2  1 1 
       16 34532 1 1 132 PHE CG   C 282.295 -45.671 -149.239 1.00 . A A . 129 PHE CG   1 1 
       16 34533 1 1 132 PHE CZ   C 284.447 -47.412 -149.753 1.00 . A A . 129 PHE CZ   1 1 
       16 34534 1 1 132 PHE H    H 282.589 -44.024 -146.492 1.00 . A A . 129 PHE H    1 1 
       16 34535 1 1 132 PHE HA   H 281.491 -42.581 -148.814 1.00 . A A . 129 PHE HA   1 1 
       16 34536 1 1 132 PHE HB2  H 280.227 -45.236 -148.725 1.00 . A A . 129 PHE HB2  1 1 
       16 34537 1 1 132 PHE HB3  H 280.883 -44.288 -150.036 1.00 . A A . 129 PHE HB3  1 1 
       16 34538 1 1 132 PHE HD1  H 282.861 -45.970 -147.192 1.00 . A A . 129 PHE HD1  1 1 
       16 34539 1 1 132 PHE HD2  H 282.057 -45.638 -151.354 1.00 . A A . 129 PHE HD2  1 1 
       16 34540 1 1 132 PHE HE1  H 284.756 -47.388 -147.638 1.00 . A A . 129 PHE HE1  1 1 
       16 34541 1 1 132 PHE HE2  H 283.916 -47.188 -151.802 1.00 . A A . 129 PHE HE2  1 1 
       16 34542 1 1 132 PHE HZ   H 285.299 -48.049 -149.952 1.00 . A A . 129 PHE HZ   1 1 
       16 34543 1 1 132 PHE N    N 282.648 -43.466 -147.333 1.00 . A A . 129 PHE N    1 1 
       16 34544 1 1 132 PHE O    O 280.333 -43.414 -146.017 1.00 . A A . 129 PHE O    1 1 
       16 34545 1 1 133 THR C    C 276.926 -41.831 -147.425 1.00 . A A . 130 THR C    1 1 
       16 34546 1 1 133 THR CA   C 278.297 -41.621 -146.788 1.00 . A A . 130 THR CA   1 1 
       16 34547 1 1 133 THR CB   C 278.604 -40.135 -146.509 1.00 . A A . 130 THR CB   1 1 
       16 34548 1 1 133 THR CG2  C 277.501 -39.408 -145.720 1.00 . A A . 130 THR CG2  1 1 
       16 34549 1 1 133 THR H    H 279.341 -41.917 -148.616 1.00 . A A . 130 THR H    1 1 
       16 34550 1 1 133 THR HA   H 278.254 -42.127 -145.830 1.00 . A A . 130 THR HA   1 1 
       16 34551 1 1 133 THR HB   H 278.756 -39.609 -147.488 1.00 . A A . 130 THR HB   1 1 
       16 34552 1 1 133 THR HG1  H 280.403 -40.663 -146.106 1.00 . A A . 130 THR HG1  1 1 
       16 34553 1 1 133 THR HG21 H 276.581 -39.284 -146.329 1.00 . A A . 130 THR HG21 1 1 
       16 34554 1 1 133 THR HG22 H 277.858 -38.397 -145.430 1.00 . A A . 130 THR HG22 1 1 
       16 34555 1 1 133 THR HG23 H 277.270 -39.978 -144.793 1.00 . A A . 130 THR HG23 1 1 
       16 34556 1 1 133 THR N    N 279.344 -42.201 -147.641 1.00 . A A . 130 THR N    1 1 
       16 34557 1 1 133 THR O    O 276.765 -41.772 -148.648 1.00 . A A . 130 THR O    1 1 
       16 34558 1 1 133 THR OG1  O 279.792 -40.026 -145.719 1.00 . A A . 130 THR OG1  1 1 
       16 34559 1 1 134 ILE C    C 273.656 -41.373 -146.181 1.00 . A A . 131 ILE C    1 1 
       16 34560 1 1 134 ILE CA   C 274.498 -42.277 -147.047 1.00 . A A . 131 ILE CA   1 1 
       16 34561 1 1 134 ILE CB   C 273.984 -43.725 -146.957 1.00 . A A . 131 ILE CB   1 1 
       16 34562 1 1 134 ILE CD1  C 273.556 -45.744 -145.414 1.00 . A A . 131 ILE CD1  1 1 
       16 34563 1 1 134 ILE CG1  C 274.299 -44.417 -145.602 1.00 . A A . 131 ILE CG1  1 1 
       16 34564 1 1 134 ILE CG2  C 274.606 -44.495 -148.137 1.00 . A A . 131 ILE CG2  1 1 
       16 34565 1 1 134 ILE H    H 275.988 -42.149 -145.593 1.00 . A A . 131 ILE H    1 1 
       16 34566 1 1 134 ILE HA   H 274.370 -41.929 -148.065 1.00 . A A . 131 ILE HA   1 1 
       16 34567 1 1 134 ILE HB   H 272.875 -43.751 -147.104 1.00 . A A . 131 ILE HB   1 1 
       16 34568 1 1 134 ILE HD11 H 272.457 -45.587 -145.456 1.00 . A A . 131 ILE HD11 1 1 
       16 34569 1 1 134 ILE HD12 H 273.811 -46.179 -144.424 1.00 . A A . 131 ILE HD12 1 1 
       16 34570 1 1 134 ILE HD13 H 273.837 -46.475 -146.199 1.00 . A A . 131 ILE HD13 1 1 
       16 34571 1 1 134 ILE HG12 H 275.395 -44.598 -145.530 1.00 . A A . 131 ILE HG12 1 1 
       16 34572 1 1 134 ILE HG13 H 274.021 -43.752 -144.756 1.00 . A A . 131 ILE HG13 1 1 
       16 34573 1 1 134 ILE HG21 H 275.706 -44.546 -148.010 1.00 . A A . 131 ILE HG21 1 1 
       16 34574 1 1 134 ILE HG22 H 274.385 -43.991 -149.103 1.00 . A A . 131 ILE HG22 1 1 
       16 34575 1 1 134 ILE HG23 H 274.203 -45.528 -148.210 1.00 . A A . 131 ILE HG23 1 1 
       16 34576 1 1 134 ILE N    N 275.878 -42.098 -146.594 1.00 . A A . 131 ILE N    1 1 
       16 34577 1 1 134 ILE O    O 273.942 -41.262 -144.993 1.00 . A A . 131 ILE O    1 1 
       16 34578 1 1 135 ASN C    C 272.098 -38.460 -145.557 1.00 . A A . 132 ASN C    1 1 
       16 34579 1 1 135 ASN CA   C 271.631 -39.849 -146.028 1.00 . A A . 132 ASN CA   1 1 
       16 34580 1 1 135 ASN CB   C 270.912 -40.572 -144.845 1.00 . A A . 132 ASN CB   1 1 
       16 34581 1 1 135 ASN CG   C 270.309 -41.880 -145.350 1.00 . A A . 132 ASN CG   1 1 
       16 34582 1 1 135 ASN H    H 272.410 -40.820 -147.710 1.00 . A A . 132 ASN H    1 1 
       16 34583 1 1 135 ASN HA   H 270.867 -39.642 -146.765 1.00 . A A . 132 ASN HA   1 1 
       16 34584 1 1 135 ASN HB2  H 271.624 -40.778 -144.018 1.00 . A A . 132 ASN HB2  1 1 
       16 34585 1 1 135 ASN HB3  H 270.079 -39.957 -144.446 1.00 . A A . 132 ASN HB3  1 1 
       16 34586 1 1 135 ASN HD21 H 271.594 -42.974 -144.202 1.00 . A A . 132 ASN HD21 1 1 
       16 34587 1 1 135 ASN HD22 H 270.401 -43.881 -145.115 1.00 . A A . 132 ASN HD22 1 1 
       16 34588 1 1 135 ASN N    N 272.598 -40.707 -146.734 1.00 . A A . 132 ASN N    1 1 
       16 34589 1 1 135 ASN ND2  N 270.808 -43.022 -144.816 1.00 . A A . 132 ASN ND2  1 1 
       16 34590 1 1 135 ASN O    O 272.661 -38.312 -144.471 1.00 . A A . 132 ASN O    1 1 
       16 34591 1 1 135 ASN OD1  O 269.437 -41.875 -146.221 1.00 . A A . 132 ASN OD1  1 1 
       16 34592 1 1 136 ASN C    C 271.146 -35.233 -147.027 1.00 . A A . 133 ASN C    1 1 
       16 34593 1 1 136 ASN CA   C 272.067 -36.002 -146.059 1.00 . A A . 133 ASN CA   1 1 
       16 34594 1 1 136 ASN CB   C 273.592 -35.605 -146.124 1.00 . A A . 133 ASN CB   1 1 
       16 34595 1 1 136 ASN CG   C 273.923 -34.320 -145.336 1.00 . A A . 133 ASN CG   1 1 
       16 34596 1 1 136 ASN H    H 271.322 -37.515 -147.227 1.00 . A A . 133 ASN H    1 1 
       16 34597 1 1 136 ASN HA   H 271.689 -35.810 -145.061 1.00 . A A . 133 ASN HA   1 1 
       16 34598 1 1 136 ASN HB2  H 274.178 -36.435 -145.670 1.00 . A A . 133 ASN HB2  1 1 
       16 34599 1 1 136 ASN HB3  H 273.928 -35.487 -147.173 1.00 . A A . 133 ASN HB3  1 1 
       16 34600 1 1 136 ASN HD21 H 275.815 -34.979 -144.847 1.00 . A A . 133 ASN HD21 1 1 
       16 34601 1 1 136 ASN HD22 H 275.358 -33.421 -144.230 1.00 . A A . 133 ASN HD22 1 1 
       16 34602 1 1 136 ASN N    N 271.812 -37.406 -146.360 1.00 . A A . 133 ASN N    1 1 
       16 34603 1 1 136 ASN ND2  N 275.168 -34.220 -144.799 1.00 . A A . 133 ASN ND2  1 1 
       16 34604 1 1 136 ASN O    O 270.412 -35.848 -147.796 1.00 . A A . 133 ASN O    1 1 
       16 34605 1 1 136 ASN OD1  O 273.090 -33.417 -145.193 1.00 . A A . 133 ASN OD1  1 1 
       16 34606 1 1 137 ASN C    C 270.681 -32.683 -149.227 1.00 . A A . 134 ASN C    1 1 
       16 34607 1 1 137 ASN CA   C 270.356 -32.891 -147.734 1.00 . A A . 134 ASN CA   1 1 
       16 34608 1 1 137 ASN CB   C 270.448 -31.502 -147.024 1.00 . A A . 134 ASN CB   1 1 
       16 34609 1 1 137 ASN CG   C 269.757 -31.504 -145.656 1.00 . A A . 134 ASN CG   1 1 
       16 34610 1 1 137 ASN H    H 271.831 -33.480 -146.339 1.00 . A A . 134 ASN H    1 1 
       16 34611 1 1 137 ASN HA   H 269.326 -33.226 -147.707 1.00 . A A . 134 ASN HA   1 1 
       16 34612 1 1 137 ASN HB2  H 271.506 -31.193 -146.907 1.00 . A A . 134 ASN HB2  1 1 
       16 34613 1 1 137 ASN HB3  H 269.918 -30.714 -147.608 1.00 . A A . 134 ASN HB3  1 1 
       16 34614 1 1 137 ASN HD21 H 271.436 -32.181 -144.670 1.00 . A A . 134 ASN HD21 1 1 
       16 34615 1 1 137 ASN HD22 H 270.038 -31.818 -143.683 1.00 . A A . 134 ASN HD22 1 1 
       16 34616 1 1 137 ASN N    N 271.175 -33.871 -147.001 1.00 . A A . 134 ASN N    1 1 
       16 34617 1 1 137 ASN ND2  N 270.489 -31.865 -144.571 1.00 . A A . 134 ASN ND2  1 1 
       16 34618 1 1 137 ASN O    O 270.058 -31.881 -149.919 1.00 . A A . 134 ASN O    1 1 
       16 34619 1 1 137 ASN OD1  O 268.577 -31.163 -145.562 1.00 . A A . 134 ASN OD1  1 1 
       16 34620 1 1 138 THR C    C 271.531 -34.519 -151.939 1.00 . A A . 200 THR C    1 1 
       16 34621 1 1 138 THR CA   C 272.180 -33.401 -151.124 1.00 . A A . 200 THR CA   1 1 
       16 34622 1 1 138 THR CB   C 273.703 -33.582 -151.152 1.00 . A A . 200 THR CB   1 1 
       16 34623 1 1 138 THR CG2  C 274.365 -32.319 -150.572 1.00 . A A . 200 THR CG2  1 1 
       16 34624 1 1 138 THR H    H 272.176 -34.058 -149.160 1.00 . A A . 200 THR H    1 1 
       16 34625 1 1 138 THR HA   H 271.934 -32.459 -151.598 1.00 . A A . 200 THR HA   1 1 
       16 34626 1 1 138 THR HB   H 274.087 -33.718 -152.192 1.00 . A A . 200 THR HB   1 1 
       16 34627 1 1 138 THR HG1  H 273.633 -35.450 -150.726 1.00 . A A . 200 THR HG1  1 1 
       16 34628 1 1 138 THR HG21 H 274.047 -32.154 -149.522 1.00 . A A . 200 THR HG21 1 1 
       16 34629 1 1 138 THR HG22 H 274.096 -31.426 -151.175 1.00 . A A . 200 THR HG22 1 1 
       16 34630 1 1 138 THR HG23 H 275.469 -32.434 -150.586 1.00 . A A . 200 THR HG23 1 1 
       16 34631 1 1 138 THR N    N 271.687 -33.419 -149.750 1.00 . A A . 200 THR N    1 1 
       16 34632 1 1 138 THR O    O 271.931 -35.676 -151.806 1.00 . A A . 200 THR O    1 1 
       16 34633 1 1 138 THR OG1  O 274.108 -34.690 -150.346 1.00 . A A . 200 THR OG1  1 1 
       16 34634 1 1 139 GLY C    C 268.484 -34.654 -153.982 1.00 . A A . 201 GLY C    1 1 
       16 34635 1 1 139 GLY CA   C 269.820 -35.198 -153.577 1.00 . A A . 201 GLY CA   1 1 
       16 34636 1 1 139 GLY H    H 270.197 -33.259 -152.890 1.00 . A A . 201 GLY H    1 1 
       16 34637 1 1 139 GLY HA2  H 270.393 -35.367 -154.482 1.00 . A A . 201 GLY HA2  1 1 
       16 34638 1 1 139 GLY HA3  H 269.631 -36.087 -152.976 1.00 . A A . 201 GLY HA3  1 1 
       16 34639 1 1 139 GLY N    N 270.520 -34.200 -152.782 1.00 . A A . 201 GLY N    1 1 
       16 34640 1 1 139 GLY O    O 268.382 -33.513 -154.434 1.00 . A A . 201 GLY O    1 1 
       17 34641 1 1   1 GLN C    C 262.575 -61.737 -140.133 1.00 . A A .  -4 GLN C    1 1 
       17 34642 1 1   1 GLN CA   C 262.568 -62.834 -141.176 1.00 . A A .  -4 GLN CA   1 1 
       17 34643 1 1   1 GLN CB   C 263.839 -62.767 -142.071 1.00 . A A .  -4 GLN CB   1 1 
       17 34644 1 1   1 GLN CD   C 265.061 -63.690 -144.136 1.00 . A A .  -4 GLN CD   1 1 
       17 34645 1 1   1 GLN CG   C 263.852 -63.829 -143.202 1.00 . A A .  -4 GLN CG   1 1 
       17 34646 1 1   1 GLN H1   H 260.904 -63.500 -142.280 1.00 . A A .  -4 GLN H1   1 1 
       17 34647 1 1   1 GLN HA   H 262.514 -63.782 -140.661 1.00 . A A .  -4 GLN HA   1 1 
       17 34648 1 1   1 GLN HB2  H 263.888 -61.754 -142.531 1.00 . A A .  -4 GLN HB2  1 1 
       17 34649 1 1   1 GLN HB3  H 264.749 -62.905 -141.444 1.00 . A A .  -4 GLN HB3  1 1 
       17 34650 1 1   1 GLN HE21 H 264.722 -61.682 -144.327 1.00 . A A .  -4 GLN HE21 1 1 
       17 34651 1 1   1 GLN HE22 H 266.095 -62.316 -145.194 1.00 . A A .  -4 GLN HE22 1 1 
       17 34652 1 1   1 GLN HG2  H 263.881 -64.849 -142.762 1.00 . A A .  -4 GLN HG2  1 1 
       17 34653 1 1   1 GLN HG3  H 262.936 -63.744 -143.824 1.00 . A A .  -4 GLN HG3  1 1 
       17 34654 1 1   1 GLN N    N 261.368 -62.676 -141.957 1.00 . A A .  -4 GLN N    1 1 
       17 34655 1 1   1 GLN NE2  N 265.307 -62.440 -144.601 1.00 . A A .  -4 GLN NE2  1 1 
       17 34656 1 1   1 GLN O    O 262.985 -61.932 -138.991 1.00 . A A .  -4 GLN O    1 1 
       17 34657 1 1   1 GLN OE1  O 265.753 -64.656 -144.463 1.00 . A A .  -4 GLN OE1  1 1 
       17 34658 1 1   2 GLY C    C 261.643 -58.286 -140.811 1.00 . A A .  -3 GLY C    1 1 
       17 34659 1 1   2 GLY CA   C 262.035 -59.313 -139.794 1.00 . A A .  -3 GLY CA   1 1 
       17 34660 1 1   2 GLY H    H 261.781 -60.459 -141.497 1.00 . A A .  -3 GLY H    1 1 
       17 34661 1 1   2 GLY HA2  H 261.248 -59.399 -139.056 1.00 . A A .  -3 GLY HA2  1 1 
       17 34662 1 1   2 GLY HA3  H 263.009 -59.058 -139.400 1.00 . A A .  -3 GLY HA3  1 1 
       17 34663 1 1   2 GLY N    N 262.114 -60.542 -140.553 1.00 . A A .  -3 GLY N    1 1 
       17 34664 1 1   2 GLY O    O 261.480 -58.621 -141.983 1.00 . A A .  -3 GLY O    1 1 
       17 34665 1 1   3 LEU C    C 261.983 -54.719 -140.895 1.00 . A A .  -2 LEU C    1 1 
       17 34666 1 1   3 LEU CA   C 261.092 -55.900 -141.252 1.00 . A A .  -2 LEU CA   1 1 
       17 34667 1 1   3 LEU CB   C 259.561 -55.585 -141.225 1.00 . A A .  -2 LEU CB   1 1 
       17 34668 1 1   3 LEU CD1  C 257.592 -54.473 -140.095 1.00 . A A .  -2 LEU CD1  1 1 
       17 34669 1 1   3 LEU CD2  C 258.555 -56.529 -139.034 1.00 . A A .  -2 LEU CD2  1 1 
       17 34670 1 1   3 LEU CG   C 258.885 -55.274 -139.864 1.00 . A A .  -2 LEU CG   1 1 
       17 34671 1 1   3 LEU H    H 261.615 -56.778 -139.433 1.00 . A A .  -2 LEU H    1 1 
       17 34672 1 1   3 LEU HA   H 261.335 -56.130 -142.282 1.00 . A A .  -2 LEU HA   1 1 
       17 34673 1 1   3 LEU HB2  H 259.378 -54.719 -141.902 1.00 . A A .  -2 LEU HB2  1 1 
       17 34674 1 1   3 LEU HB3  H 259.027 -56.452 -141.674 1.00 . A A .  -2 LEU HB3  1 1 
       17 34675 1 1   3 LEU HD11 H 257.815 -53.530 -140.637 1.00 . A A .  -2 LEU HD11 1 1 
       17 34676 1 1   3 LEU HD12 H 257.120 -54.216 -139.124 1.00 . A A .  -2 LEU HD12 1 1 
       17 34677 1 1   3 LEU HD13 H 256.868 -55.067 -140.692 1.00 . A A .  -2 LEU HD13 1 1 
       17 34678 1 1   3 LEU HD21 H 259.476 -57.061 -138.722 1.00 . A A .  -2 LEU HD21 1 1 
       17 34679 1 1   3 LEU HD22 H 257.930 -57.230 -139.627 1.00 . A A .  -2 LEU HD22 1 1 
       17 34680 1 1   3 LEU HD23 H 257.995 -56.245 -138.119 1.00 . A A .  -2 LEU HD23 1 1 
       17 34681 1 1   3 LEU HG   H 259.567 -54.625 -139.266 1.00 . A A .  -2 LEU HG   1 1 
       17 34682 1 1   3 LEU N    N 261.480 -57.013 -140.392 1.00 . A A .  -2 LEU N    1 1 
       17 34683 1 1   3 LEU O    O 261.556 -53.619 -140.552 1.00 . A A .  -2 LEU O    1 1 
       17 34684 1 1   4 GLN C    C 265.609 -54.598 -141.326 1.00 . A A .  -1 GLN C    1 1 
       17 34685 1 1   4 GLN CA   C 264.381 -54.083 -140.592 1.00 . A A .  -1 GLN CA   1 1 
       17 34686 1 1   4 GLN CB   C 264.577 -54.167 -139.053 1.00 . A A .  -1 GLN CB   1 1 
       17 34687 1 1   4 GLN CD   C 265.579 -53.447 -136.907 1.00 . A A .  -1 GLN CD   1 1 
       17 34688 1 1   4 GLN CG   C 265.685 -53.299 -138.424 1.00 . A A .  -1 GLN CG   1 1 
       17 34689 1 1   4 GLN H    H 263.639 -55.882 -141.249 1.00 . A A .  -1 GLN H    1 1 
       17 34690 1 1   4 GLN HA   H 264.163 -53.074 -140.919 1.00 . A A .  -1 GLN HA   1 1 
       17 34691 1 1   4 GLN HB2  H 263.607 -53.865 -138.592 1.00 . A A .  -1 GLN HB2  1 1 
       17 34692 1 1   4 GLN HB3  H 264.740 -55.232 -138.766 1.00 . A A .  -1 GLN HB3  1 1 
       17 34693 1 1   4 GLN HE21 H 266.472 -51.632 -136.596 1.00 . A A .  -1 GLN HE21 1 1 
       17 34694 1 1   4 GLN HE22 H 265.855 -52.455 -135.181 1.00 . A A .  -1 GLN HE22 1 1 
       17 34695 1 1   4 GLN HG2  H 266.696 -53.634 -138.734 1.00 . A A .  -1 GLN HG2  1 1 
       17 34696 1 1   4 GLN HG3  H 265.542 -52.237 -138.711 1.00 . A A .  -1 GLN HG3  1 1 
       17 34697 1 1   4 GLN N    N 263.307 -54.983 -140.957 1.00 . A A .  -1 GLN N    1 1 
       17 34698 1 1   4 GLN NE2  N 266.004 -52.398 -136.164 1.00 . A A .  -1 GLN NE2  1 1 
       17 34699 1 1   4 GLN O    O 265.664 -55.782 -141.647 1.00 . A A .  -1 GLN O    1 1 
       17 34700 1 1   4 GLN OE1  O 265.102 -54.460 -136.392 1.00 . A A .  -1 GLN OE1  1 1 
       17 34701 1 1   5 THR C    C 268.988 -54.336 -141.217 1.00 . A A .   2 THR C    1 1 
       17 34702 1 1   5 THR CA   C 267.890 -54.131 -142.262 1.00 . A A .   2 THR CA   1 1 
       17 34703 1 1   5 THR CB   C 268.303 -53.188 -143.414 1.00 . A A .   2 THR CB   1 1 
       17 34704 1 1   5 THR CG2  C 268.740 -51.799 -142.911 1.00 . A A .   2 THR CG2  1 1 
       17 34705 1 1   5 THR H    H 266.580 -52.791 -141.317 1.00 . A A .   2 THR H    1 1 
       17 34706 1 1   5 THR HA   H 267.752 -55.097 -142.733 1.00 . A A .   2 THR HA   1 1 
       17 34707 1 1   5 THR HB   H 267.399 -53.059 -144.055 1.00 . A A .   2 THR HB   1 1 
       17 34708 1 1   5 THR HG1  H 269.451 -53.145 -145.000 1.00 . A A .   2 THR HG1  1 1 
       17 34709 1 1   5 THR HG21 H 268.857 -51.103 -143.768 1.00 . A A .   2 THR HG21 1 1 
       17 34710 1 1   5 THR HG22 H 269.714 -51.855 -142.381 1.00 . A A .   2 THR HG22 1 1 
       17 34711 1 1   5 THR HG23 H 267.982 -51.369 -142.223 1.00 . A A .   2 THR HG23 1 1 
       17 34712 1 1   5 THR N    N 266.633 -53.742 -141.602 1.00 . A A .   2 THR N    1 1 
       17 34713 1 1   5 THR O    O 268.802 -54.085 -140.024 1.00 . A A .   2 THR O    1 1 
       17 34714 1 1   5 THR OG1  O 269.335 -53.734 -144.241 1.00 . A A .   2 THR OG1  1 1 
       17 34715 1 1   6 TRP C    C 272.385 -54.069 -141.039 1.00 . A A .   3 TRP C    1 1 
       17 34716 1 1   6 TRP CA   C 271.330 -55.149 -140.872 1.00 . A A .   3 TRP CA   1 1 
       17 34717 1 1   6 TRP CB   C 271.867 -56.585 -141.217 1.00 . A A .   3 TRP CB   1 1 
       17 34718 1 1   6 TRP CD1  C 273.137 -57.159 -143.456 1.00 . A A .   3 TRP CD1  1 1 
       17 34719 1 1   6 TRP CD2  C 270.919 -57.508 -143.504 1.00 . A A .   3 TRP CD2  1 1 
       17 34720 1 1   6 TRP CE2  C 271.460 -57.897 -144.731 1.00 . A A .   3 TRP CE2  1 1 
       17 34721 1 1   6 TRP CE3  C 269.581 -57.652 -143.249 1.00 . A A .   3 TRP CE3  1 1 
       17 34722 1 1   6 TRP CG   C 272.008 -57.013 -142.691 1.00 . A A .   3 TRP CG   1 1 
       17 34723 1 1   6 TRP CH2  C 269.328 -58.551 -145.471 1.00 . A A .   3 TRP CH2  1 1 
       17 34724 1 1   6 TRP CZ2  C 270.678 -58.413 -145.723 1.00 . A A .   3 TRP CZ2  1 1 
       17 34725 1 1   6 TRP CZ3  C 268.789 -58.176 -144.252 1.00 . A A .   3 TRP CZ3  1 1 
       17 34726 1 1   6 TRP H    H 270.279 -54.960 -142.658 1.00 . A A .   3 TRP H    1 1 
       17 34727 1 1   6 TRP HA   H 271.062 -55.156 -139.820 1.00 . A A .   3 TRP HA   1 1 
       17 34728 1 1   6 TRP HB2  H 272.824 -56.776 -140.687 1.00 . A A .   3 TRP HB2  1 1 
       17 34729 1 1   6 TRP HB3  H 271.130 -57.296 -140.781 1.00 . A A .   3 TRP HB3  1 1 
       17 34730 1 1   6 TRP HD1  H 274.143 -56.906 -143.163 1.00 . A A .   3 TRP HD1  1 1 
       17 34731 1 1   6 TRP HE1  H 273.438 -57.989 -145.375 1.00 . A A .   3 TRP HE1  1 1 
       17 34732 1 1   6 TRP HE3  H 269.141 -57.385 -142.299 1.00 . A A .   3 TRP HE3  1 1 
       17 34733 1 1   6 TRP HH2  H 268.684 -58.968 -146.236 1.00 . A A .   3 TRP HH2  1 1 
       17 34734 1 1   6 TRP HZ2  H 271.091 -58.719 -146.674 1.00 . A A .   3 TRP HZ2  1 1 
       17 34735 1 1   6 TRP HZ3  H 267.729 -58.306 -144.080 1.00 . A A .   3 TRP HZ3  1 1 
       17 34736 1 1   6 TRP N    N 270.168 -54.821 -141.671 1.00 . A A .   3 TRP N    1 1 
       17 34737 1 1   6 TRP NE1  N 272.815 -57.690 -144.685 1.00 . A A .   3 TRP NE1  1 1 
       17 34738 1 1   6 TRP O    O 272.567 -53.503 -142.116 1.00 . A A .   3 TRP O    1 1 
       17 34739 1 1   7 LYS C    C 275.469 -53.111 -140.685 1.00 . A A .   4 LYS C    1 1 
       17 34740 1 1   7 LYS CA   C 274.213 -52.738 -139.900 1.00 . A A .   4 LYS CA   1 1 
       17 34741 1 1   7 LYS CB   C 274.580 -52.382 -138.434 1.00 . A A .   4 LYS CB   1 1 
       17 34742 1 1   7 LYS CD   C 272.671 -50.670 -138.088 1.00 . A A .   4 LYS CD   1 1 
       17 34743 1 1   7 LYS CE   C 271.588 -50.133 -137.138 1.00 . A A .   4 LYS CE   1 1 
       17 34744 1 1   7 LYS CG   C 273.389 -51.928 -137.564 1.00 . A A .   4 LYS CG   1 1 
       17 34745 1 1   7 LYS H    H 272.998 -54.213 -139.080 1.00 . A A .   4 LYS H    1 1 
       17 34746 1 1   7 LYS HA   H 273.832 -51.841 -140.369 1.00 . A A .   4 LYS HA   1 1 
       17 34747 1 1   7 LYS HB2  H 275.049 -53.261 -137.934 1.00 . A A .   4 LYS HB2  1 1 
       17 34748 1 1   7 LYS HB3  H 275.327 -51.555 -138.426 1.00 . A A .   4 LYS HB3  1 1 
       17 34749 1 1   7 LYS HD2  H 273.422 -49.871 -138.279 1.00 . A A .   4 LYS HD2  1 1 
       17 34750 1 1   7 LYS HD3  H 272.176 -50.908 -139.056 1.00 . A A .   4 LYS HD3  1 1 
       17 34751 1 1   7 LYS HE2  H 271.074 -49.262 -137.599 1.00 . A A .   4 LYS HE2  1 1 
       17 34752 1 1   7 LYS HE3  H 270.841 -50.921 -136.914 1.00 . A A .   4 LYS HE3  1 1 
       17 34753 1 1   7 LYS HG2  H 272.649 -52.751 -137.461 1.00 . A A .   4 LYS HG2  1 1 
       17 34754 1 1   7 LYS HG3  H 273.785 -51.711 -136.546 1.00 . A A .   4 LYS HG3  1 1 
       17 34755 1 1   7 LYS HZ1  H 272.867 -48.928 -136.032 1.00 . A A .   4 LYS HZ1  1 1 
       17 34756 1 1   7 LYS HZ2  H 272.631 -50.478 -135.378 1.00 . A A .   4 LYS HZ2  1 1 
       17 34757 1 1   7 LYS HZ3  H 271.411 -49.305 -135.243 1.00 . A A .   4 LYS HZ3  1 1 
       17 34758 1 1   7 LYS N    N 273.157 -53.761 -139.953 1.00 . A A .   4 LYS N    1 1 
       17 34759 1 1   7 LYS NZ   N 272.168 -49.677 -135.852 1.00 . A A .   4 LYS NZ   1 1 
       17 34760 1 1   7 LYS O    O 276.213 -52.259 -141.174 1.00 . A A .   4 LYS O    1 1 
       17 34761 1 1   8 LEU C    C 276.478 -54.904 -143.178 1.00 . A A .   5 LEU C    1 1 
       17 34762 1 1   8 LEU CA   C 276.638 -55.172 -141.681 1.00 . A A .   5 LEU CA   1 1 
       17 34763 1 1   8 LEU CB   C 276.644 -56.700 -141.395 1.00 . A A .   5 LEU CB   1 1 
       17 34764 1 1   8 LEU CD1  C 276.666 -58.606 -139.733 1.00 . A A .   5 LEU CD1  1 1 
       17 34765 1 1   8 LEU CD2  C 278.339 -56.746 -139.465 1.00 . A A .   5 LEU CD2  1 1 
       17 34766 1 1   8 LEU CG   C 276.915 -57.100 -139.923 1.00 . A A .   5 LEU CG   1 1 
       17 34767 1 1   8 LEU H    H 274.973 -55.051 -140.475 1.00 . A A .   5 LEU H    1 1 
       17 34768 1 1   8 LEU HA   H 277.613 -54.789 -141.412 1.00 . A A .   5 LEU HA   1 1 
       17 34769 1 1   8 LEU HB2  H 275.660 -57.132 -141.676 1.00 . A A .   5 LEU HB2  1 1 
       17 34770 1 1   8 LEU HB3  H 277.424 -57.198 -142.017 1.00 . A A .   5 LEU HB3  1 1 
       17 34771 1 1   8 LEU HD11 H 276.834 -58.892 -138.674 1.00 . A A .   5 LEU HD11 1 1 
       17 34772 1 1   8 LEU HD12 H 277.361 -59.195 -140.368 1.00 . A A .   5 LEU HD12 1 1 
       17 34773 1 1   8 LEU HD13 H 275.622 -58.865 -140.008 1.00 . A A .   5 LEU HD13 1 1 
       17 34774 1 1   8 LEU HD21 H 279.090 -57.230 -140.125 1.00 . A A .   5 LEU HD21 1 1 
       17 34775 1 1   8 LEU HD22 H 278.509 -57.102 -138.426 1.00 . A A .   5 LEU HD22 1 1 
       17 34776 1 1   8 LEU HD23 H 278.500 -55.648 -139.486 1.00 . A A .   5 LEU HD23 1 1 
       17 34777 1 1   8 LEU HG   H 276.198 -56.555 -139.265 1.00 . A A .   5 LEU HG   1 1 
       17 34778 1 1   8 LEU N    N 275.649 -54.450 -140.887 1.00 . A A .   5 LEU N    1 1 
       17 34779 1 1   8 LEU O    O 277.433 -55.027 -143.935 1.00 . A A .   5 LEU O    1 1 
       17 34780 1 1   9 ALA C    C 275.681 -52.827 -145.483 1.00 . A A .   6 ALA C    1 1 
       17 34781 1 1   9 ALA CA   C 274.915 -54.072 -145.008 1.00 . A A .   6 ALA CA   1 1 
       17 34782 1 1   9 ALA CB   C 273.399 -53.840 -145.186 1.00 . A A .   6 ALA CB   1 1 
       17 34783 1 1   9 ALA H    H 274.491 -54.377 -142.996 1.00 . A A .   6 ALA H    1 1 
       17 34784 1 1   9 ALA HA   H 275.184 -54.890 -145.659 1.00 . A A .   6 ALA HA   1 1 
       17 34785 1 1   9 ALA HB1  H 273.140 -53.621 -146.247 1.00 . A A .   6 ALA HB1  1 1 
       17 34786 1 1   9 ALA HB2  H 273.030 -53.003 -144.554 1.00 . A A .   6 ALA HB2  1 1 
       17 34787 1 1   9 ALA HB3  H 272.837 -54.749 -144.880 1.00 . A A .   6 ALA HB3  1 1 
       17 34788 1 1   9 ALA N    N 275.253 -54.481 -143.637 1.00 . A A .   6 ALA N    1 1 
       17 34789 1 1   9 ALA O    O 276.109 -52.732 -146.639 1.00 . A A .   6 ALA O    1 1 
       17 34790 1 1  10 SER C    C 278.162 -50.889 -145.159 1.00 . A A .   7 SER C    1 1 
       17 34791 1 1  10 SER CA   C 276.732 -50.647 -144.668 1.00 . A A .   7 SER CA   1 1 
       17 34792 1 1  10 SER CB   C 276.567 -49.699 -143.432 1.00 . A A .   7 SER CB   1 1 
       17 34793 1 1  10 SER H    H 275.611 -52.048 -143.604 1.00 . A A .   7 SER H    1 1 
       17 34794 1 1  10 SER HA   H 276.280 -50.106 -145.475 1.00 . A A .   7 SER HA   1 1 
       17 34795 1 1  10 SER HB2  H 276.893 -48.677 -143.705 1.00 . A A .   7 SER HB2  1 1 
       17 34796 1 1  10 SER HB3  H 275.482 -49.617 -143.198 1.00 . A A .   7 SER HB3  1 1 
       17 34797 1 1  10 SER HG   H 276.840 -50.885 -141.853 1.00 . A A .   7 SER HG   1 1 
       17 34798 1 1  10 SER N    N 275.955 -51.882 -144.525 1.00 . A A .   7 SER N    1 1 
       17 34799 1 1  10 SER O    O 278.590 -50.298 -146.134 1.00 . A A .   7 SER O    1 1 
       17 34800 1 1  10 SER OG   O 277.262 -50.089 -142.242 1.00 . A A .   7 SER OG   1 1 
       17 34801 1 1  11 ARG C    C 280.002 -53.565 -146.070 1.00 . A A .   8 ARG C    1 1 
       17 34802 1 1  11 ARG CA   C 280.095 -52.586 -144.885 1.00 . A A .   8 ARG CA   1 1 
       17 34803 1 1  11 ARG CB   C 280.936 -52.990 -143.653 1.00 . A A .   8 ARG CB   1 1 
       17 34804 1 1  11 ARG CD   C 281.124 -54.439 -141.525 1.00 . A A .   8 ARG CD   1 1 
       17 34805 1 1  11 ARG CG   C 280.242 -53.974 -142.698 1.00 . A A .   8 ARG CG   1 1 
       17 34806 1 1  11 ARG CZ   C 282.299 -56.524 -142.391 1.00 . A A .   8 ARG CZ   1 1 
       17 34807 1 1  11 ARG H    H 278.382 -52.303 -143.765 1.00 . A A .   8 ARG H    1 1 
       17 34808 1 1  11 ARG HA   H 280.679 -51.813 -145.394 1.00 . A A .   8 ARG HA   1 1 
       17 34809 1 1  11 ARG HB2  H 281.905 -53.418 -143.993 1.00 . A A .   8 ARG HB2  1 1 
       17 34810 1 1  11 ARG HB3  H 281.164 -52.044 -143.090 1.00 . A A .   8 ARG HB3  1 1 
       17 34811 1 1  11 ARG HD2  H 281.505 -53.557 -140.969 1.00 . A A .   8 ARG HD2  1 1 
       17 34812 1 1  11 ARG HD3  H 280.544 -55.076 -140.821 1.00 . A A .   8 ARG HD3  1 1 
       17 34813 1 1  11 ARG HE   H 283.170 -54.689 -142.180 1.00 . A A .   8 ARG HE   1 1 
       17 34814 1 1  11 ARG HG2  H 279.342 -53.477 -142.273 1.00 . A A .   8 ARG HG2  1 1 
       17 34815 1 1  11 ARG HG3  H 279.900 -54.865 -143.272 1.00 . A A .   8 ARG HG3  1 1 
       17 34816 1 1  11 ARG HH11 H 280.342 -56.862 -141.861 1.00 . A A .   8 ARG HH11 1 1 
       17 34817 1 1  11 ARG HH12 H 281.176 -58.243 -142.494 1.00 . A A .   8 ARG HH12 1 1 
       17 34818 1 1  11 ARG HH21 H 284.254 -56.548 -143.024 1.00 . A A .   8 ARG HH21 1 1 
       17 34819 1 1  11 ARG HH22 H 283.424 -58.063 -143.162 1.00 . A A .   8 ARG HH22 1 1 
       17 34820 1 1  11 ARG N    N 278.846 -51.885 -144.543 1.00 . A A .   8 ARG N    1 1 
       17 34821 1 1  11 ARG NE   N 282.319 -55.197 -142.047 1.00 . A A .   8 ARG NE   1 1 
       17 34822 1 1  11 ARG NH1  N 281.171 -57.278 -142.236 1.00 . A A .   8 ARG NH1  1 1 
       17 34823 1 1  11 ARG NH2  N 283.427 -57.096 -142.903 1.00 . A A .   8 ARG NH2  1 1 
       17 34824 1 1  11 ARG O    O 280.911 -53.750 -146.890 1.00 . A A .   8 ARG O    1 1 
       17 34825 1 1  12 ALA C    C 278.699 -54.394 -148.796 1.00 . A A .   9 ALA C    1 1 
       17 34826 1 1  12 ALA CA   C 278.528 -55.121 -147.418 1.00 . A A .   9 ALA CA   1 1 
       17 34827 1 1  12 ALA CB   C 277.179 -55.850 -147.273 1.00 . A A .   9 ALA CB   1 1 
       17 34828 1 1  12 ALA H    H 278.116 -54.204 -145.573 1.00 . A A .   9 ALA H    1 1 
       17 34829 1 1  12 ALA HA   H 279.274 -55.900 -147.400 1.00 . A A .   9 ALA HA   1 1 
       17 34830 1 1  12 ALA HB1  H 276.346 -55.125 -147.342 1.00 . A A .   9 ALA HB1  1 1 
       17 34831 1 1  12 ALA HB2  H 277.103 -56.364 -146.288 1.00 . A A .   9 ALA HB2  1 1 
       17 34832 1 1  12 ALA HB3  H 277.046 -56.607 -148.077 1.00 . A A .   9 ALA HB3  1 1 
       17 34833 1 1  12 ALA N    N 278.852 -54.280 -146.247 1.00 . A A .   9 ALA N    1 1 
       17 34834 1 1  12 ALA O    O 279.061 -54.981 -149.808 1.00 . A A .   9 ALA O    1 1 
       17 34835 1 1  13 LEU C    C 280.717 -52.251 -150.163 1.00 . A A .  10 LEU C    1 1 
       17 34836 1 1  13 LEU CA   C 279.197 -52.126 -149.812 1.00 . A A .  10 LEU CA   1 1 
       17 34837 1 1  13 LEU CB   C 278.761 -50.671 -149.544 1.00 . A A .  10 LEU CB   1 1 
       17 34838 1 1  13 LEU CD1  C 280.816 -49.779 -148.117 1.00 . A A .  10 LEU CD1  1 1 
       17 34839 1 1  13 LEU CD2  C 280.203 -48.721 -150.341 1.00 . A A .  10 LEU CD2  1 1 
       17 34840 1 1  13 LEU CG   C 279.693 -49.502 -149.121 1.00 . A A .  10 LEU CG   1 1 
       17 34841 1 1  13 LEU H    H 278.248 -52.616 -147.924 1.00 . A A .  10 LEU H    1 1 
       17 34842 1 1  13 LEU HA   H 278.687 -52.398 -150.725 1.00 . A A .  10 LEU HA   1 1 
       17 34843 1 1  13 LEU HB2  H 278.270 -50.325 -150.483 1.00 . A A .  10 LEU HB2  1 1 
       17 34844 1 1  13 LEU HB3  H 277.970 -50.726 -148.763 1.00 . A A .  10 LEU HB3  1 1 
       17 34845 1 1  13 LEU HD11 H 281.026 -48.854 -147.545 1.00 . A A .  10 LEU HD11 1 1 
       17 34846 1 1  13 LEU HD12 H 281.757 -50.095 -148.604 1.00 . A A .  10 LEU HD12 1 1 
       17 34847 1 1  13 LEU HD13 H 280.469 -50.577 -147.430 1.00 . A A .  10 LEU HD13 1 1 
       17 34848 1 1  13 LEU HD21 H 280.858 -49.374 -150.955 1.00 . A A .  10 LEU HD21 1 1 
       17 34849 1 1  13 LEU HD22 H 280.783 -47.841 -150.014 1.00 . A A .  10 LEU HD22 1 1 
       17 34850 1 1  13 LEU HD23 H 279.354 -48.368 -150.963 1.00 . A A .  10 LEU HD23 1 1 
       17 34851 1 1  13 LEU HG   H 279.000 -48.844 -148.536 1.00 . A A .  10 LEU HG   1 1 
       17 34852 1 1  13 LEU N    N 278.632 -53.028 -148.769 1.00 . A A .  10 LEU N    1 1 
       17 34853 1 1  13 LEU O    O 281.131 -52.034 -151.300 1.00 . A A .  10 LEU O    1 1 
       17 34854 1 1  14 GLN C    C 283.107 -54.440 -149.915 1.00 . A A .  11 GLN C    1 1 
       17 34855 1 1  14 GLN CA   C 282.991 -53.098 -149.222 1.00 . A A .  11 GLN CA   1 1 
       17 34856 1 1  14 GLN CB   C 283.755 -53.073 -147.848 1.00 . A A .  11 GLN CB   1 1 
       17 34857 1 1  14 GLN CD   C 283.763 -55.383 -146.592 1.00 . A A .  11 GLN CD   1 1 
       17 34858 1 1  14 GLN CG   C 284.573 -54.318 -147.357 1.00 . A A .  11 GLN CG   1 1 
       17 34859 1 1  14 GLN H    H 281.192 -52.833 -148.245 1.00 . A A .  11 GLN H    1 1 
       17 34860 1 1  14 GLN HA   H 283.494 -52.393 -149.868 1.00 . A A .  11 GLN HA   1 1 
       17 34861 1 1  14 GLN HB2  H 284.495 -52.247 -147.933 1.00 . A A .  11 GLN HB2  1 1 
       17 34862 1 1  14 GLN HB3  H 283.057 -52.763 -147.044 1.00 . A A .  11 GLN HB3  1 1 
       17 34863 1 1  14 GLN HE21 H 284.728 -56.919 -147.532 1.00 . A A .  11 GLN HE21 1 1 
       17 34864 1 1  14 GLN HE22 H 283.474 -57.364 -146.388 1.00 . A A .  11 GLN HE22 1 1 
       17 34865 1 1  14 GLN HG2  H 285.162 -54.771 -148.174 1.00 . A A .  11 GLN HG2  1 1 
       17 34866 1 1  14 GLN HG3  H 285.320 -53.942 -146.625 1.00 . A A .  11 GLN HG3  1 1 
       17 34867 1 1  14 GLN N    N 281.577 -52.671 -149.171 1.00 . A A .  11 GLN N    1 1 
       17 34868 1 1  14 GLN NE2  N 284.000 -56.682 -146.896 1.00 . A A .  11 GLN NE2  1 1 
       17 34869 1 1  14 GLN O    O 283.924 -54.634 -150.812 1.00 . A A .  11 GLN O    1 1 
       17 34870 1 1  14 GLN OE1  O 282.995 -55.106 -145.673 1.00 . A A .  11 GLN OE1  1 1 
       17 34871 1 1  15 LYS C    C 281.563 -56.446 -151.835 1.00 . A A .  12 LYS C    1 1 
       17 34872 1 1  15 LYS CA   C 282.094 -56.673 -150.402 1.00 . A A .  12 LYS CA   1 1 
       17 34873 1 1  15 LYS CB   C 281.478 -57.937 -149.714 1.00 . A A .  12 LYS CB   1 1 
       17 34874 1 1  15 LYS CD   C 279.010 -58.295 -150.620 1.00 . A A .  12 LYS CD   1 1 
       17 34875 1 1  15 LYS CE   C 278.001 -59.426 -150.366 1.00 . A A .  12 LYS CE   1 1 
       17 34876 1 1  15 LYS CG   C 279.961 -58.041 -149.426 1.00 . A A .  12 LYS CG   1 1 
       17 34877 1 1  15 LYS H    H 281.563 -55.189 -148.831 1.00 . A A .  12 LYS H    1 1 
       17 34878 1 1  15 LYS HA   H 283.137 -56.975 -150.606 1.00 . A A .  12 LYS HA   1 1 
       17 34879 1 1  15 LYS HB2  H 281.762 -58.840 -150.302 1.00 . A A .  12 LYS HB2  1 1 
       17 34880 1 1  15 LYS HB3  H 281.985 -58.028 -148.726 1.00 . A A .  12 LYS HB3  1 1 
       17 34881 1 1  15 LYS HD2  H 278.436 -57.358 -150.869 1.00 . A A .  12 LYS HD2  1 1 
       17 34882 1 1  15 LYS HD3  H 279.604 -58.568 -151.518 1.00 . A A .  12 LYS HD3  1 1 
       17 34883 1 1  15 LYS HE2  H 277.408 -59.222 -149.451 1.00 . A A .  12 LYS HE2  1 1 
       17 34884 1 1  15 LYS HE3  H 277.316 -59.524 -151.234 1.00 . A A .  12 LYS HE3  1 1 
       17 34885 1 1  15 LYS HG2  H 279.831 -58.884 -148.706 1.00 . A A .  12 LYS HG2  1 1 
       17 34886 1 1  15 LYS HG3  H 279.641 -57.132 -148.900 1.00 . A A .  12 LYS HG3  1 1 
       17 34887 1 1  15 LYS HZ1  H 279.218 -60.963 -151.047 1.00 . A A .  12 LYS HZ1  1 1 
       17 34888 1 1  15 LYS HZ2  H 277.961 -61.473 -150.024 1.00 . A A .  12 LYS HZ2  1 1 
       17 34889 1 1  15 LYS HZ3  H 279.319 -60.684 -149.375 1.00 . A A .  12 LYS HZ3  1 1 
       17 34890 1 1  15 LYS N    N 282.201 -55.413 -149.591 1.00 . A A .  12 LYS N    1 1 
       17 34891 1 1  15 LYS NZ   N 278.675 -60.735 -150.189 1.00 . A A .  12 LYS NZ   1 1 
       17 34892 1 1  15 LYS O    O 281.958 -57.112 -152.786 1.00 . A A .  12 LYS O    1 1 
       17 34893 1 1  16 ALA C    C 281.338 -54.177 -154.097 1.00 . A A .  13 ALA C    1 1 
       17 34894 1 1  16 ALA CA   C 280.250 -54.899 -153.328 1.00 . A A .  13 ALA CA   1 1 
       17 34895 1 1  16 ALA CB   C 279.048 -53.942 -153.234 1.00 . A A .  13 ALA CB   1 1 
       17 34896 1 1  16 ALA H    H 280.358 -54.918 -151.222 1.00 . A A .  13 ALA H    1 1 
       17 34897 1 1  16 ALA HA   H 280.006 -55.757 -153.943 1.00 . A A .  13 ALA HA   1 1 
       17 34898 1 1  16 ALA HB1  H 278.639 -53.698 -154.240 1.00 . A A .  13 ALA HB1  1 1 
       17 34899 1 1  16 ALA HB2  H 279.299 -52.974 -152.744 1.00 . A A .  13 ALA HB2  1 1 
       17 34900 1 1  16 ALA HB3  H 278.229 -54.414 -152.654 1.00 . A A .  13 ALA HB3  1 1 
       17 34901 1 1  16 ALA N    N 280.704 -55.407 -152.031 1.00 . A A .  13 ALA N    1 1 
       17 34902 1 1  16 ALA O    O 281.439 -54.343 -155.311 1.00 . A A .  13 ALA O    1 1 
       17 34903 1 1  17 THR C    C 284.471 -53.897 -154.419 1.00 . A A .  14 THR C    1 1 
       17 34904 1 1  17 THR CA   C 283.455 -52.815 -154.044 1.00 . A A .  14 THR CA   1 1 
       17 34905 1 1  17 THR CB   C 284.116 -51.585 -153.382 1.00 . A A .  14 THR CB   1 1 
       17 34906 1 1  17 THR CG2  C 285.162 -51.922 -152.308 1.00 . A A .  14 THR CG2  1 1 
       17 34907 1 1  17 THR H    H 282.155 -53.267 -152.424 1.00 . A A .  14 THR H    1 1 
       17 34908 1 1  17 THR HA   H 283.096 -52.446 -154.994 1.00 . A A .  14 THR HA   1 1 
       17 34909 1 1  17 THR HB   H 283.396 -50.929 -152.868 1.00 . A A .  14 THR HB   1 1 
       17 34910 1 1  17 THR HG1  H 285.421 -51.291 -154.709 1.00 . A A .  14 THR HG1  1 1 
       17 34911 1 1  17 THR HG21 H 286.081 -52.357 -152.745 1.00 . A A .  14 THR HG21 1 1 
       17 34912 1 1  17 THR HG22 H 284.760 -52.634 -151.573 1.00 . A A .  14 THR HG22 1 1 
       17 34913 1 1  17 THR HG23 H 285.431 -50.994 -151.759 1.00 . A A .  14 THR HG23 1 1 
       17 34914 1 1  17 THR N    N 282.258 -53.416 -153.415 1.00 . A A .  14 THR N    1 1 
       17 34915 1 1  17 THR O    O 285.066 -53.883 -155.493 1.00 . A A .  14 THR O    1 1 
       17 34916 1 1  17 THR OG1  O 284.697 -50.749 -154.377 1.00 . A A .  14 THR OG1  1 1 
       17 34917 1 1  18 VAL C    C 284.878 -57.018 -154.987 1.00 . A A .  15 VAL C    1 1 
       17 34918 1 1  18 VAL CA   C 285.406 -56.174 -153.838 1.00 . A A .  15 VAL CA   1 1 
       17 34919 1 1  18 VAL CB   C 285.659 -56.982 -152.561 1.00 . A A .  15 VAL CB   1 1 
       17 34920 1 1  18 VAL CG1  C 284.968 -58.359 -152.423 1.00 . A A .  15 VAL CG1  1 1 
       17 34921 1 1  18 VAL CG2  C 287.151 -57.252 -152.528 1.00 . A A .  15 VAL CG2  1 1 
       17 34922 1 1  18 VAL H    H 284.119 -54.984 -152.686 1.00 . A A .  15 VAL H    1 1 
       17 34923 1 1  18 VAL HA   H 286.355 -55.813 -154.223 1.00 . A A .  15 VAL HA   1 1 
       17 34924 1 1  18 VAL HB   H 285.386 -56.353 -151.683 1.00 . A A .  15 VAL HB   1 1 
       17 34925 1 1  18 VAL HG11 H 285.138 -58.754 -151.400 1.00 . A A .  15 VAL HG11 1 1 
       17 34926 1 1  18 VAL HG12 H 285.393 -59.101 -153.133 1.00 . A A .  15 VAL HG12 1 1 
       17 34927 1 1  18 VAL HG13 H 283.881 -58.308 -152.589 1.00 . A A .  15 VAL HG13 1 1 
       17 34928 1 1  18 VAL HG21 H 287.370 -57.827 -153.461 1.00 . A A .  15 VAL HG21 1 1 
       17 34929 1 1  18 VAL HG22 H 287.353 -57.873 -151.633 1.00 . A A .  15 VAL HG22 1 1 
       17 34930 1 1  18 VAL HG23 H 287.727 -56.299 -152.478 1.00 . A A .  15 VAL HG23 1 1 
       17 34931 1 1  18 VAL N    N 284.607 -54.966 -153.572 1.00 . A A .  15 VAL N    1 1 
       17 34932 1 1  18 VAL O    O 285.620 -57.632 -155.763 1.00 . A A .  15 VAL O    1 1 
       17 34933 1 1  19 GLU C    C 283.027 -56.808 -157.578 1.00 . A A .  16 GLU C    1 1 
       17 34934 1 1  19 GLU CA   C 282.812 -57.564 -156.276 1.00 . A A .  16 GLU CA   1 1 
       17 34935 1 1  19 GLU CB   C 281.301 -57.733 -155.998 1.00 . A A .  16 GLU CB   1 1 
       17 34936 1 1  19 GLU CD   C 279.147 -58.928 -156.424 1.00 . A A .  16 GLU CD   1 1 
       17 34937 1 1  19 GLU CG   C 280.612 -58.819 -156.842 1.00 . A A .  16 GLU CG   1 1 
       17 34938 1 1  19 GLU H    H 282.927 -56.502 -154.508 1.00 . A A .  16 GLU H    1 1 
       17 34939 1 1  19 GLU HA   H 283.331 -58.510 -156.370 1.00 . A A .  16 GLU HA   1 1 
       17 34940 1 1  19 GLU HB2  H 281.217 -57.990 -154.926 1.00 . A A .  16 GLU HB2  1 1 
       17 34941 1 1  19 GLU HB3  H 280.759 -56.766 -156.111 1.00 . A A .  16 GLU HB3  1 1 
       17 34942 1 1  19 GLU HG2  H 280.674 -58.563 -157.920 1.00 . A A .  16 GLU HG2  1 1 
       17 34943 1 1  19 GLU HG3  H 281.115 -59.796 -156.681 1.00 . A A .  16 GLU HG3  1 1 
       17 34944 1 1  19 GLU N    N 283.522 -56.984 -155.159 1.00 . A A .  16 GLU N    1 1 
       17 34945 1 1  19 GLU O    O 283.149 -57.405 -158.645 1.00 . A A .  16 GLU O    1 1 
       17 34946 1 1  19 GLU OE1  O 278.891 -59.277 -155.240 1.00 . A A .  16 GLU OE1  1 1 
       17 34947 1 1  19 GLU OE2  O 278.264 -58.661 -157.283 1.00 . A A .  16 GLU OE2  1 1 
       17 34948 1 1  20 ASN C    C 285.049 -54.865 -159.084 1.00 . A A .  17 ASN C    1 1 
       17 34949 1 1  20 ASN CA   C 283.608 -54.597 -158.632 1.00 . A A .  17 ASN CA   1 1 
       17 34950 1 1  20 ASN CB   C 283.224 -53.089 -158.575 1.00 . A A .  17 ASN CB   1 1 
       17 34951 1 1  20 ASN CG   C 283.944 -52.104 -157.653 1.00 . A A .  17 ASN CG   1 1 
       17 34952 1 1  20 ASN H    H 283.012 -55.013 -156.603 1.00 . A A .  17 ASN H    1 1 
       17 34953 1 1  20 ASN HA   H 283.020 -54.926 -159.477 1.00 . A A .  17 ASN HA   1 1 
       17 34954 1 1  20 ASN HB2  H 283.423 -52.658 -159.588 1.00 . A A .  17 ASN HB2  1 1 
       17 34955 1 1  20 ASN HB3  H 282.132 -53.062 -158.314 1.00 . A A .  17 ASN HB3  1 1 
       17 34956 1 1  20 ASN HD21 H 282.250 -50.976 -157.646 1.00 . A A .  17 ASN HD21 1 1 
       17 34957 1 1  20 ASN HD22 H 283.550 -50.406 -156.644 1.00 . A A .  17 ASN HD22 1 1 
       17 34958 1 1  20 ASN N    N 283.175 -55.448 -157.501 1.00 . A A .  17 ASN N    1 1 
       17 34959 1 1  20 ASN ND2  N 283.117 -51.149 -157.154 1.00 . A A .  17 ASN ND2  1 1 
       17 34960 1 1  20 ASN O    O 285.333 -54.949 -160.284 1.00 . A A .  17 ASN O    1 1 
       17 34961 1 1  20 ASN OD1  O 285.161 -52.016 -157.495 1.00 . A A .  17 ASN OD1  1 1 
       17 34962 1 1  21 LEU C    C 287.387 -57.004 -159.033 1.00 . A A .  18 LEU C    1 1 
       17 34963 1 1  21 LEU CA   C 287.307 -55.649 -158.314 1.00 . A A .  18 LEU CA   1 1 
       17 34964 1 1  21 LEU CB   C 288.135 -55.683 -157.011 1.00 . A A .  18 LEU CB   1 1 
       17 34965 1 1  21 LEU CD1  C 289.366 -54.344 -155.229 1.00 . A A .  18 LEU CD1  1 1 
       17 34966 1 1  21 LEU CD2  C 288.547 -53.170 -157.312 1.00 . A A .  18 LEU CD2  1 1 
       17 34967 1 1  21 LEU CG   C 288.277 -54.310 -156.315 1.00 . A A .  18 LEU CG   1 1 
       17 34968 1 1  21 LEU H    H 285.677 -55.034 -157.115 1.00 . A A .  18 LEU H    1 1 
       17 34969 1 1  21 LEU HA   H 287.792 -54.970 -159.000 1.00 . A A .  18 LEU HA   1 1 
       17 34970 1 1  21 LEU HB2  H 287.668 -56.402 -156.295 1.00 . A A .  18 LEU HB2  1 1 
       17 34971 1 1  21 LEU HB3  H 289.163 -56.028 -157.259 1.00 . A A .  18 LEU HB3  1 1 
       17 34972 1 1  21 LEU HD11 H 289.419 -53.361 -154.714 1.00 . A A .  18 LEU HD11 1 1 
       17 34973 1 1  21 LEU HD12 H 290.357 -54.573 -155.675 1.00 . A A .  18 LEU HD12 1 1 
       17 34974 1 1  21 LEU HD13 H 289.132 -55.119 -154.471 1.00 . A A .  18 LEU HD13 1 1 
       17 34975 1 1  21 LEU HD21 H 287.621 -52.879 -157.868 1.00 . A A .  18 LEU HD21 1 1 
       17 34976 1 1  21 LEU HD22 H 289.317 -53.490 -158.035 1.00 . A A .  18 LEU HD22 1 1 
       17 34977 1 1  21 LEU HD23 H 288.940 -52.292 -156.776 1.00 . A A .  18 LEU HD23 1 1 
       17 34978 1 1  21 LEU HG   H 287.322 -54.076 -155.800 1.00 . A A .  18 LEU HG   1 1 
       17 34979 1 1  21 LEU N    N 285.945 -55.152 -158.089 1.00 . A A .  18 LEU N    1 1 
       17 34980 1 1  21 LEU O    O 288.166 -57.148 -159.973 1.00 . A A .  18 LEU O    1 1 
       17 34981 1 1  22 GLU C    C 285.560 -59.129 -160.744 1.00 . A A .  19 GLU C    1 1 
       17 34982 1 1  22 GLU CA   C 286.398 -59.245 -159.454 1.00 . A A .  19 GLU CA   1 1 
       17 34983 1 1  22 GLU CB   C 285.937 -60.484 -158.637 1.00 . A A .  19 GLU CB   1 1 
       17 34984 1 1  22 GLU CD   C 284.105 -61.627 -157.348 1.00 . A A .  19 GLU CD   1 1 
       17 34985 1 1  22 GLU CG   C 284.615 -60.291 -157.884 1.00 . A A .  19 GLU CG   1 1 
       17 34986 1 1  22 GLU H    H 285.891 -57.885 -157.894 1.00 . A A .  19 GLU H    1 1 
       17 34987 1 1  22 GLU HA   H 287.387 -59.525 -159.798 1.00 . A A .  19 GLU HA   1 1 
       17 34988 1 1  22 GLU HB2  H 285.856 -61.373 -159.309 1.00 . A A .  19 GLU HB2  1 1 
       17 34989 1 1  22 GLU HB3  H 286.732 -60.714 -157.892 1.00 . A A .  19 GLU HB3  1 1 
       17 34990 1 1  22 GLU HG2  H 284.820 -59.622 -157.025 1.00 . A A .  19 GLU HG2  1 1 
       17 34991 1 1  22 GLU HG3  H 283.840 -59.815 -158.528 1.00 . A A .  19 GLU HG3  1 1 
       17 34992 1 1  22 GLU N    N 286.517 -57.998 -158.679 1.00 . A A .  19 GLU N    1 1 
       17 34993 1 1  22 GLU O    O 285.675 -59.996 -161.607 1.00 . A A .  19 GLU O    1 1 
       17 34994 1 1  22 GLU OE1  O 284.837 -62.260 -156.541 1.00 . A A .  19 GLU OE1  1 1 
       17 34995 1 1  22 GLU OE2  O 282.975 -62.028 -157.733 1.00 . A A .  19 GLU OE2  1 1 
       17 34996 1 1  23 SER C    C 284.720 -57.099 -163.230 1.00 . A A .  20 SER C    1 1 
       17 34997 1 1  23 SER CA   C 283.931 -57.799 -162.135 1.00 . A A .  20 SER CA   1 1 
       17 34998 1 1  23 SER CB   C 282.655 -56.963 -161.856 1.00 . A A .  20 SER CB   1 1 
       17 34999 1 1  23 SER H    H 284.607 -57.337 -160.234 1.00 . A A .  20 SER H    1 1 
       17 35000 1 1  23 SER HA   H 283.599 -58.748 -162.540 1.00 . A A .  20 SER HA   1 1 
       17 35001 1 1  23 SER HB2  H 282.895 -55.934 -161.494 1.00 . A A .  20 SER HB2  1 1 
       17 35002 1 1  23 SER HB3  H 282.036 -56.873 -162.777 1.00 . A A .  20 SER HB3  1 1 
       17 35003 1 1  23 SER HG   H 282.333 -57.579 -160.021 1.00 . A A .  20 SER HG   1 1 
       17 35004 1 1  23 SER N    N 284.730 -58.049 -160.935 1.00 . A A .  20 SER N    1 1 
       17 35005 1 1  23 SER O    O 284.382 -57.197 -164.406 1.00 . A A .  20 SER O    1 1 
       17 35006 1 1  23 SER OG   O 281.859 -57.628 -160.883 1.00 . A A .  20 SER OG   1 1 
       17 35007 1 1  24 TYR C    C 287.696 -56.652 -164.433 1.00 . A A .  21 TYR C    1 1 
       17 35008 1 1  24 TYR CA   C 286.671 -55.673 -163.837 1.00 . A A .  21 TYR CA   1 1 
       17 35009 1 1  24 TYR CB   C 287.353 -54.448 -163.151 1.00 . A A .  21 TYR CB   1 1 
       17 35010 1 1  24 TYR CD1  C 287.642 -53.125 -165.340 1.00 . A A .  21 TYR CD1  1 1 
       17 35011 1 1  24 TYR CD2  C 289.352 -53.104 -163.707 1.00 . A A .  21 TYR CD2  1 1 
       17 35012 1 1  24 TYR CE1  C 288.446 -52.365 -166.174 1.00 . A A .  21 TYR CE1  1 1 
       17 35013 1 1  24 TYR CE2  C 290.154 -52.342 -164.517 1.00 . A A .  21 TYR CE2  1 1 
       17 35014 1 1  24 TYR CG   C 288.108 -53.534 -164.099 1.00 . A A .  21 TYR CG   1 1 
       17 35015 1 1  24 TYR CZ   C 289.715 -51.987 -165.776 1.00 . A A .  21 TYR CZ   1 1 
       17 35016 1 1  24 TYR H    H 286.019 -56.221 -161.904 1.00 . A A .  21 TYR H    1 1 
       17 35017 1 1  24 TYR HA   H 286.070 -55.303 -164.657 1.00 . A A .  21 TYR HA   1 1 
       17 35018 1 1  24 TYR HB2  H 286.557 -53.816 -162.682 1.00 . A A .  21 TYR HB2  1 1 
       17 35019 1 1  24 TYR HB3  H 288.056 -54.824 -162.359 1.00 . A A .  21 TYR HB3  1 1 
       17 35020 1 1  24 TYR HD1  H 286.659 -53.419 -165.681 1.00 . A A .  21 TYR HD1  1 1 
       17 35021 1 1  24 TYR HD2  H 289.719 -53.402 -162.741 1.00 . A A .  21 TYR HD2  1 1 
       17 35022 1 1  24 TYR HE1  H 288.096 -52.092 -167.160 1.00 . A A .  21 TYR HE1  1 1 
       17 35023 1 1  24 TYR HE2  H 291.125 -52.094 -164.116 1.00 . A A .  21 TYR HE2  1 1 
       17 35024 1 1  24 TYR HH   H 291.347 -51.026 -166.209 1.00 . A A .  21 TYR HH   1 1 
       17 35025 1 1  24 TYR N    N 285.796 -56.343 -162.879 1.00 . A A .  21 TYR N    1 1 
       17 35026 1 1  24 TYR O    O 288.728 -56.940 -163.829 1.00 . A A .  21 TYR O    1 1 
       17 35027 1 1  24 TYR OH   O 290.545 -51.276 -166.674 1.00 . A A .  21 TYR OH   1 1 
       17 35028 1 1  25 GLN C    C 289.745 -58.000 -166.534 1.00 . A A .  22 GLN C    1 1 
       17 35029 1 1  25 GLN CA   C 288.215 -58.158 -166.414 1.00 . A A .  22 GLN CA   1 1 
       17 35030 1 1  25 GLN CB   C 287.529 -58.568 -167.751 1.00 . A A .  22 GLN CB   1 1 
       17 35031 1 1  25 GLN CD   C 286.738 -57.985 -170.087 1.00 . A A .  22 GLN CD   1 1 
       17 35032 1 1  25 GLN CG   C 287.423 -57.465 -168.824 1.00 . A A .  22 GLN CG   1 1 
       17 35033 1 1  25 GLN H    H 286.569 -56.914 -166.115 1.00 . A A .  22 GLN H    1 1 
       17 35034 1 1  25 GLN HA   H 288.133 -59.059 -165.817 1.00 . A A .  22 GLN HA   1 1 
       17 35035 1 1  25 GLN HB2  H 288.065 -59.446 -168.182 1.00 . A A .  22 GLN HB2  1 1 
       17 35036 1 1  25 GLN HB3  H 286.503 -58.920 -167.497 1.00 . A A .  22 GLN HB3  1 1 
       17 35037 1 1  25 GLN HE21 H 284.940 -58.070 -169.128 1.00 . A A .  22 GLN HE21 1 1 
       17 35038 1 1  25 GLN HE22 H 284.965 -58.609 -170.809 1.00 . A A .  22 GLN HE22 1 1 
       17 35039 1 1  25 GLN HG2  H 286.859 -56.586 -168.447 1.00 . A A .  22 GLN HG2  1 1 
       17 35040 1 1  25 GLN HG3  H 288.437 -57.126 -169.127 1.00 . A A .  22 GLN HG3  1 1 
       17 35041 1 1  25 GLN N    N 287.422 -57.172 -165.666 1.00 . A A .  22 GLN N    1 1 
       17 35042 1 1  25 GLN NE2  N 285.410 -58.241 -169.993 1.00 . A A .  22 GLN NE2  1 1 
       17 35043 1 1  25 GLN O    O 290.402 -59.033 -166.437 1.00 . A A .  22 GLN O    1 1 
       17 35044 1 1  25 GLN OE1  O 287.372 -58.148 -171.128 1.00 . A A .  22 GLN OE1  1 1 
       17 35045 1 1  26 PRO C    C 292.426 -56.835 -165.155 1.00 . A A .  23 PRO C    1 1 
       17 35046 1 1  26 PRO CA   C 291.876 -56.675 -166.594 1.00 . A A .  23 PRO CA   1 1 
       17 35047 1 1  26 PRO CB   C 292.172 -55.267 -167.174 1.00 . A A .  23 PRO CB   1 1 
       17 35048 1 1  26 PRO CD   C 289.814 -55.549 -167.043 1.00 . A A .  23 PRO CD   1 1 
       17 35049 1 1  26 PRO CG   C 290.877 -54.836 -167.871 1.00 . A A .  23 PRO CG   1 1 
       17 35050 1 1  26 PRO HA   H 292.367 -57.432 -167.190 1.00 . A A .  23 PRO HA   1 1 
       17 35051 1 1  26 PRO HB2  H 292.394 -54.510 -166.389 1.00 . A A .  23 PRO HB2  1 1 
       17 35052 1 1  26 PRO HB3  H 293.023 -55.297 -167.886 1.00 . A A .  23 PRO HB3  1 1 
       17 35053 1 1  26 PRO HD2  H 289.663 -55.016 -166.078 1.00 . A A .  23 PRO HD2  1 1 
       17 35054 1 1  26 PRO HD3  H 288.851 -55.611 -167.589 1.00 . A A .  23 PRO HD3  1 1 
       17 35055 1 1  26 PRO HG2  H 290.745 -53.734 -167.892 1.00 . A A .  23 PRO HG2  1 1 
       17 35056 1 1  26 PRO HG3  H 290.867 -55.228 -168.913 1.00 . A A .  23 PRO HG3  1 1 
       17 35057 1 1  26 PRO N    N 290.422 -56.837 -166.744 1.00 . A A .  23 PRO N    1 1 
       17 35058 1 1  26 PRO O    O 293.612 -57.132 -165.025 1.00 . A A .  23 PRO O    1 1 
       17 35059 1 1  27 LEU C    C 292.432 -58.101 -162.157 1.00 . A A .  24 LEU C    1 1 
       17 35060 1 1  27 LEU CA   C 292.074 -56.705 -162.650 1.00 . A A .  24 LEU CA   1 1 
       17 35061 1 1  27 LEU CB   C 291.022 -56.016 -161.747 1.00 . A A .  24 LEU CB   1 1 
       17 35062 1 1  27 LEU CD1  C 290.745 -54.077 -160.168 1.00 . A A .  24 LEU CD1  1 1 
       17 35063 1 1  27 LEU CD2  C 291.625 -56.173 -159.231 1.00 . A A .  24 LEU CD2  1 1 
       17 35064 1 1  27 LEU CG   C 291.583 -55.306 -160.494 1.00 . A A .  24 LEU CG   1 1 
       17 35065 1 1  27 LEU H    H 290.644 -56.458 -164.150 1.00 . A A .  24 LEU H    1 1 
       17 35066 1 1  27 LEU HA   H 292.982 -56.113 -162.593 1.00 . A A .  24 LEU HA   1 1 
       17 35067 1 1  27 LEU HB2  H 290.630 -55.184 -162.398 1.00 . A A .  24 LEU HB2  1 1 
       17 35068 1 1  27 LEU HB3  H 290.190 -56.716 -161.451 1.00 . A A .  24 LEU HB3  1 1 
       17 35069 1 1  27 LEU HD11 H 289.677 -54.376 -160.075 1.00 . A A .  24 LEU HD11 1 1 
       17 35070 1 1  27 LEU HD12 H 290.844 -53.329 -160.979 1.00 . A A .  24 LEU HD12 1 1 
       17 35071 1 1  27 LEU HD13 H 291.091 -53.607 -159.223 1.00 . A A .  24 LEU HD13 1 1 
       17 35072 1 1  27 LEU HD21 H 292.243 -57.079 -159.373 1.00 . A A .  24 LEU HD21 1 1 
       17 35073 1 1  27 LEU HD22 H 290.592 -56.490 -158.967 1.00 . A A .  24 LEU HD22 1 1 
       17 35074 1 1  27 LEU HD23 H 292.038 -55.597 -158.376 1.00 . A A .  24 LEU HD23 1 1 
       17 35075 1 1  27 LEU HG   H 292.597 -54.927 -160.761 1.00 . A A .  24 LEU HG   1 1 
       17 35076 1 1  27 LEU N    N 291.626 -56.656 -164.049 1.00 . A A .  24 LEU N    1 1 
       17 35077 1 1  27 LEU O    O 293.282 -58.286 -161.301 1.00 . A A .  24 LEU O    1 1 
       17 35078 1 1  28 MET C    C 293.219 -61.060 -163.469 1.00 . A A .  25 MET C    1 1 
       17 35079 1 1  28 MET CA   C 291.968 -60.553 -162.738 1.00 . A A .  25 MET CA   1 1 
       17 35080 1 1  28 MET CB   C 290.651 -61.224 -163.197 1.00 . A A .  25 MET CB   1 1 
       17 35081 1 1  28 MET CE   C 290.061 -62.936 -160.545 1.00 . A A .  25 MET CE   1 1 
       17 35082 1 1  28 MET CG   C 289.440 -60.826 -162.311 1.00 . A A .  25 MET CG   1 1 
       17 35083 1 1  28 MET H    H 291.132 -58.827 -163.478 1.00 . A A .  25 MET H    1 1 
       17 35084 1 1  28 MET HA   H 292.168 -60.813 -161.699 1.00 . A A .  25 MET HA   1 1 
       17 35085 1 1  28 MET HB2  H 290.429 -60.925 -164.247 1.00 . A A .  25 MET HB2  1 1 
       17 35086 1 1  28 MET HB3  H 290.761 -62.331 -163.177 1.00 . A A .  25 MET HB3  1 1 
       17 35087 1 1  28 MET HE1  H 290.155 -63.338 -159.514 1.00 . A A .  25 MET HE1  1 1 
       17 35088 1 1  28 MET HE2  H 291.022 -63.121 -161.072 1.00 . A A .  25 MET HE2  1 1 
       17 35089 1 1  28 MET HE3  H 289.267 -63.509 -161.069 1.00 . A A .  25 MET HE3  1 1 
       17 35090 1 1  28 MET HG2  H 289.250 -59.717 -162.431 1.00 . A A .  25 MET HG2  1 1 
       17 35091 1 1  28 MET HG3  H 288.551 -61.404 -162.685 1.00 . A A .  25 MET HG3  1 1 
       17 35092 1 1  28 MET N    N 291.813 -59.107 -162.809 1.00 . A A .  25 MET N    1 1 
       17 35093 1 1  28 MET O    O 293.768 -62.114 -163.156 1.00 . A A .  25 MET O    1 1 
       17 35094 1 1  28 MET SD   S 289.662 -61.159 -160.525 1.00 . A A .  25 MET SD   1 1 
       17 35095 1 1  29 GLU C    C 296.120 -59.845 -164.611 1.00 . A A .  26 GLU C    1 1 
       17 35096 1 1  29 GLU CA   C 294.898 -60.514 -165.276 1.00 . A A .  26 GLU CA   1 1 
       17 35097 1 1  29 GLU CB   C 294.722 -59.983 -166.725 1.00 . A A .  26 GLU CB   1 1 
       17 35098 1 1  29 GLU CD   C 293.394 -60.029 -168.857 1.00 . A A .  26 GLU CD   1 1 
       17 35099 1 1  29 GLU CG   C 293.549 -60.651 -167.468 1.00 . A A .  26 GLU CG   1 1 
       17 35100 1 1  29 GLU H    H 293.182 -59.468 -164.730 1.00 . A A .  26 GLU H    1 1 
       17 35101 1 1  29 GLU HA   H 295.110 -61.576 -165.329 1.00 . A A .  26 GLU HA   1 1 
       17 35102 1 1  29 GLU HB2  H 294.534 -58.885 -166.703 1.00 . A A .  26 GLU HB2  1 1 
       17 35103 1 1  29 GLU HB3  H 295.653 -60.166 -167.307 1.00 . A A .  26 GLU HB3  1 1 
       17 35104 1 1  29 GLU HG2  H 293.737 -61.741 -167.569 1.00 . A A .  26 GLU HG2  1 1 
       17 35105 1 1  29 GLU HG3  H 292.605 -60.509 -166.898 1.00 . A A .  26 GLU HG3  1 1 
       17 35106 1 1  29 GLU N    N 293.677 -60.301 -164.500 1.00 . A A .  26 GLU N    1 1 
       17 35107 1 1  29 GLU O    O 297.214 -60.410 -164.584 1.00 . A A .  26 GLU O    1 1 
       17 35108 1 1  29 GLU OE1  O 294.350 -60.151 -169.670 1.00 . A A .  26 GLU OE1  1 1 
       17 35109 1 1  29 GLU OE2  O 292.320 -59.428 -169.123 1.00 . A A .  26 GLU OE2  1 1 
       17 35110 1 1  30 MET C    C 297.162 -58.225 -161.873 1.00 . A A .  27 MET C    1 1 
       17 35111 1 1  30 MET CA   C 296.927 -57.799 -163.328 1.00 . A A .  27 MET CA   1 1 
       17 35112 1 1  30 MET CB   C 296.564 -56.287 -163.345 1.00 . A A .  27 MET CB   1 1 
       17 35113 1 1  30 MET CE   C 297.639 -54.408 -166.844 1.00 . A A .  27 MET CE   1 1 
       17 35114 1 1  30 MET CG   C 296.590 -55.659 -164.749 1.00 . A A .  27 MET CG   1 1 
       17 35115 1 1  30 MET H    H 295.029 -58.181 -164.138 1.00 . A A .  27 MET H    1 1 
       17 35116 1 1  30 MET HA   H 297.880 -57.911 -163.832 1.00 . A A .  27 MET HA   1 1 
       17 35117 1 1  30 MET HB2  H 295.542 -56.148 -162.921 1.00 . A A .  27 MET HB2  1 1 
       17 35118 1 1  30 MET HB3  H 297.282 -55.699 -162.727 1.00 . A A .  27 MET HB3  1 1 
       17 35119 1 1  30 MET HE1  H 296.955 -53.578 -166.571 1.00 . A A .  27 MET HE1  1 1 
       17 35120 1 1  30 MET HE2  H 297.085 -55.114 -167.499 1.00 . A A .  27 MET HE2  1 1 
       17 35121 1 1  30 MET HE3  H 298.484 -53.979 -167.427 1.00 . A A .  27 MET HE3  1 1 
       17 35122 1 1  30 MET HG2  H 296.085 -56.354 -165.450 1.00 . A A .  27 MET HG2  1 1 
       17 35123 1 1  30 MET HG3  H 295.988 -54.727 -164.712 1.00 . A A .  27 MET HG3  1 1 
       17 35124 1 1  30 MET N    N 295.931 -58.612 -164.046 1.00 . A A .  27 MET N    1 1 
       17 35125 1 1  30 MET O    O 298.272 -58.092 -161.359 1.00 . A A .  27 MET O    1 1 
       17 35126 1 1  30 MET SD   S 298.252 -55.255 -165.358 1.00 . A A .  27 MET SD   1 1 
       17 35127 1 1  31 VAL C    C 295.553 -60.690 -160.027 1.00 . A A .  28 VAL C    1 1 
       17 35128 1 1  31 VAL CA   C 296.207 -59.315 -159.828 1.00 . A A .  28 VAL CA   1 1 
       17 35129 1 1  31 VAL CB   C 295.374 -58.433 -158.876 1.00 . A A .  28 VAL CB   1 1 
       17 35130 1 1  31 VAL CG1  C 294.893 -59.170 -157.617 1.00 . A A .  28 VAL CG1  1 1 
       17 35131 1 1  31 VAL CG2  C 296.128 -57.130 -158.541 1.00 . A A .  28 VAL CG2  1 1 
       17 35132 1 1  31 VAL H    H 295.193 -58.822 -161.588 1.00 . A A .  28 VAL H    1 1 
       17 35133 1 1  31 VAL HA   H 297.210 -59.417 -159.413 1.00 . A A .  28 VAL HA   1 1 
       17 35134 1 1  31 VAL HB   H 294.451 -58.105 -159.400 1.00 . A A .  28 VAL HB   1 1 
       17 35135 1 1  31 VAL HG11 H 295.687 -59.803 -157.187 1.00 . A A .  28 VAL HG11 1 1 
       17 35136 1 1  31 VAL HG12 H 294.018 -59.806 -157.885 1.00 . A A .  28 VAL HG12 1 1 
       17 35137 1 1  31 VAL HG13 H 294.559 -58.433 -156.854 1.00 . A A .  28 VAL HG13 1 1 
       17 35138 1 1  31 VAL HG21 H 295.500 -56.470 -157.910 1.00 . A A .  28 VAL HG21 1 1 
       17 35139 1 1  31 VAL HG22 H 296.346 -56.578 -159.476 1.00 . A A .  28 VAL HG22 1 1 
       17 35140 1 1  31 VAL HG23 H 297.090 -57.327 -158.031 1.00 . A A .  28 VAL HG23 1 1 
       17 35141 1 1  31 VAL N    N 296.109 -58.738 -161.173 1.00 . A A .  28 VAL N    1 1 
       17 35142 1 1  31 VAL O    O 294.558 -60.802 -160.722 1.00 . A A .  28 VAL O    1 1 
       17 35143 1 1  32 ASN C    C 294.589 -63.493 -158.221 1.00 . A A .  29 ASN C    1 1 
       17 35144 1 1  32 ASN CA   C 295.435 -63.141 -159.450 1.00 . A A .  29 ASN CA   1 1 
       17 35145 1 1  32 ASN CB   C 296.651 -64.102 -159.636 1.00 . A A .  29 ASN CB   1 1 
       17 35146 1 1  32 ASN CG   C 296.337 -65.421 -160.345 1.00 . A A .  29 ASN CG   1 1 
       17 35147 1 1  32 ASN H    H 296.817 -61.697 -158.789 1.00 . A A .  29 ASN H    1 1 
       17 35148 1 1  32 ASN HA   H 294.792 -63.223 -160.322 1.00 . A A .  29 ASN HA   1 1 
       17 35149 1 1  32 ASN HB2  H 297.353 -63.566 -160.315 1.00 . A A .  29 ASN HB2  1 1 
       17 35150 1 1  32 ASN HB3  H 297.192 -64.297 -158.688 1.00 . A A .  29 ASN HB3  1 1 
       17 35151 1 1  32 ASN HD21 H 294.990 -65.917 -158.892 1.00 . A A .  29 ASN HD21 1 1 
       17 35152 1 1  32 ASN HD22 H 295.297 -67.140 -160.129 1.00 . A A .  29 ASN HD22 1 1 
       17 35153 1 1  32 ASN N    N 296.009 -61.782 -159.367 1.00 . A A .  29 ASN N    1 1 
       17 35154 1 1  32 ASN ND2  N 295.476 -66.252 -159.712 1.00 . A A .  29 ASN ND2  1 1 
       17 35155 1 1  32 ASN O    O 294.068 -64.589 -158.019 1.00 . A A .  29 ASN O    1 1 
       17 35156 1 1  32 ASN OD1  O 296.859 -65.719 -161.420 1.00 . A A .  29 ASN OD1  1 1 
       17 35157 1 1  33 GLN C    C 293.816 -61.528 -155.240 1.00 . A A .  30 GLN C    1 1 
       17 35158 1 1  33 GLN CA   C 294.580 -62.667 -155.863 1.00 . A A .  30 GLN CA   1 1 
       17 35159 1 1  33 GLN CB   C 295.874 -63.160 -155.148 1.00 . A A .  30 GLN CB   1 1 
       17 35160 1 1  33 GLN CD   C 295.254 -64.446 -153.023 1.00 . A A .  30 GLN CD   1 1 
       17 35161 1 1  33 GLN CG   C 295.779 -64.546 -154.460 1.00 . A A .  30 GLN CG   1 1 
       17 35162 1 1  33 GLN H    H 295.185 -61.736 -157.612 1.00 . A A .  30 GLN H    1 1 
       17 35163 1 1  33 GLN HA   H 293.894 -63.490 -155.699 1.00 . A A .  30 GLN HA   1 1 
       17 35164 1 1  33 GLN HB2  H 296.663 -63.240 -155.929 1.00 . A A .  30 GLN HB2  1 1 
       17 35165 1 1  33 GLN HB3  H 296.236 -62.435 -154.394 1.00 . A A .  30 GLN HB3  1 1 
       17 35166 1 1  33 GLN HE21 H 293.869 -65.900 -153.351 1.00 . A A .  30 GLN HE21 1 1 
       17 35167 1 1  33 GLN HE22 H 293.883 -65.242 -151.740 1.00 . A A .  30 GLN HE22 1 1 
       17 35168 1 1  33 GLN HG2  H 295.165 -65.240 -155.066 1.00 . A A .  30 GLN HG2  1 1 
       17 35169 1 1  33 GLN HG3  H 296.807 -64.966 -154.376 1.00 . A A .  30 GLN HG3  1 1 
       17 35170 1 1  33 GLN N    N 294.725 -62.558 -157.287 1.00 . A A .  30 GLN N    1 1 
       17 35171 1 1  33 GLN NE2  N 294.208 -65.242 -152.685 1.00 . A A .  30 GLN NE2  1 1 
       17 35172 1 1  33 GLN O    O 294.325 -60.934 -154.297 1.00 . A A .  30 GLN O    1 1 
       17 35173 1 1  33 GLN OE1  O 295.782 -63.697 -152.197 1.00 . A A .  30 GLN OE1  1 1 
       17 35174 1 1  34 VAL C    C 290.784 -60.646 -154.422 1.00 . A A .  31 VAL C    1 1 
       17 35175 1 1  34 VAL CA   C 291.881 -59.951 -155.271 1.00 . A A .  31 VAL CA   1 1 
       17 35176 1 1  34 VAL CB   C 291.388 -58.973 -156.340 1.00 . A A .  31 VAL CB   1 1 
       17 35177 1 1  34 VAL CG1  C 290.362 -59.578 -157.314 1.00 . A A .  31 VAL CG1  1 1 
       17 35178 1 1  34 VAL CG2  C 290.859 -57.699 -155.677 1.00 . A A .  31 VAL CG2  1 1 
       17 35179 1 1  34 VAL H    H 292.341 -61.405 -156.689 1.00 . A A .  31 VAL H    1 1 
       17 35180 1 1  34 VAL HA   H 292.477 -59.347 -154.604 1.00 . A A .  31 VAL HA   1 1 
       17 35181 1 1  34 VAL HB   H 292.277 -58.673 -156.941 1.00 . A A .  31 VAL HB   1 1 
       17 35182 1 1  34 VAL HG11 H 290.745 -60.514 -157.764 1.00 . A A .  31 VAL HG11 1 1 
       17 35183 1 1  34 VAL HG12 H 290.133 -58.863 -158.131 1.00 . A A .  31 VAL HG12 1 1 
       17 35184 1 1  34 VAL HG13 H 289.421 -59.809 -156.770 1.00 . A A .  31 VAL HG13 1 1 
       17 35185 1 1  34 VAL HG21 H 289.879 -57.893 -155.192 1.00 . A A .  31 VAL HG21 1 1 
       17 35186 1 1  34 VAL HG22 H 290.737 -56.902 -156.436 1.00 . A A .  31 VAL HG22 1 1 
       17 35187 1 1  34 VAL HG23 H 291.552 -57.326 -154.898 1.00 . A A .  31 VAL HG23 1 1 
       17 35188 1 1  34 VAL N    N 292.712 -61.005 -155.860 1.00 . A A .  31 VAL N    1 1 
       17 35189 1 1  34 VAL O    O 289.892 -61.342 -154.912 1.00 . A A .  31 VAL O    1 1 
       17 35190 1 1  35 THR C    C 289.668 -60.670 -150.840 1.00 . A A .  32 THR C    1 1 
       17 35191 1 1  35 THR CA   C 290.089 -61.350 -152.146 1.00 . A A .  32 THR CA   1 1 
       17 35192 1 1  35 THR CB   C 290.746 -62.737 -151.875 1.00 . A A .  32 THR CB   1 1 
       17 35193 1 1  35 THR CG2  C 292.007 -62.654 -150.985 1.00 . A A .  32 THR CG2  1 1 
       17 35194 1 1  35 THR H    H 291.623 -59.966 -152.694 1.00 . A A .  32 THR H    1 1 
       17 35195 1 1  35 THR HA   H 289.144 -61.578 -152.626 1.00 . A A .  32 THR HA   1 1 
       17 35196 1 1  35 THR HB   H 291.072 -63.133 -152.865 1.00 . A A .  32 THR HB   1 1 
       17 35197 1 1  35 THR HG1  H 290.281 -64.153 -150.580 1.00 . A A .  32 THR HG1  1 1 
       17 35198 1 1  35 THR HG21 H 291.761 -62.379 -149.939 1.00 . A A .  32 THR HG21 1 1 
       17 35199 1 1  35 THR HG22 H 292.717 -61.904 -151.391 1.00 . A A .  32 THR HG22 1 1 
       17 35200 1 1  35 THR HG23 H 292.537 -63.632 -150.960 1.00 . A A .  32 THR HG23 1 1 
       17 35201 1 1  35 THR N    N 290.891 -60.528 -153.076 1.00 . A A .  32 THR N    1 1 
       17 35202 1 1  35 THR O    O 290.124 -59.598 -150.437 1.00 . A A .  32 THR O    1 1 
       17 35203 1 1  35 THR OG1  O 289.840 -63.709 -151.341 1.00 . A A .  32 THR OG1  1 1 
       17 35204 1 1  36 GLU C    C 288.307 -62.347 -148.035 1.00 . A A .  33 GLU C    1 1 
       17 35205 1 1  36 GLU CA   C 288.184 -61.056 -148.835 1.00 . A A .  33 GLU CA   1 1 
       17 35206 1 1  36 GLU CB   C 286.727 -60.570 -149.002 1.00 . A A .  33 GLU CB   1 1 
       17 35207 1 1  36 GLU CD   C 284.632 -59.661 -148.046 1.00 . A A .  33 GLU CD   1 1 
       17 35208 1 1  36 GLU CG   C 286.066 -60.056 -147.712 1.00 . A A .  33 GLU CG   1 1 
       17 35209 1 1  36 GLU H    H 288.463 -62.242 -150.538 1.00 . A A .  33 GLU H    1 1 
       17 35210 1 1  36 GLU HA   H 288.772 -60.297 -148.335 1.00 . A A .  33 GLU HA   1 1 
       17 35211 1 1  36 GLU HB2  H 286.747 -59.732 -149.737 1.00 . A A .  33 GLU HB2  1 1 
       17 35212 1 1  36 GLU HB3  H 286.105 -61.379 -149.447 1.00 . A A .  33 GLU HB3  1 1 
       17 35213 1 1  36 GLU HG2  H 286.063 -60.842 -146.928 1.00 . A A .  33 GLU HG2  1 1 
       17 35214 1 1  36 GLU HG3  H 286.618 -59.171 -147.330 1.00 . A A .  33 GLU HG3  1 1 
       17 35215 1 1  36 GLU N    N 288.748 -61.369 -150.133 1.00 . A A .  33 GLU N    1 1 
       17 35216 1 1  36 GLU O    O 287.358 -63.101 -147.818 1.00 . A A .  33 GLU O    1 1 
       17 35217 1 1  36 GLU OE1  O 284.460 -58.824 -148.971 1.00 . A A .  33 GLU OE1  1 1 
       17 35218 1 1  36 GLU OE2  O 283.693 -60.187 -147.392 1.00 . A A .  33 GLU OE2  1 1 
       17 35219 1 1  37 SER C    C 291.326 -63.659 -146.452 1.00 . A A .  34 SER C    1 1 
       17 35220 1 1  37 SER CA   C 289.928 -63.909 -147.000 1.00 . A A .  34 SER CA   1 1 
       17 35221 1 1  37 SER CB   C 289.916 -65.074 -148.078 1.00 . A A .  34 SER CB   1 1 
       17 35222 1 1  37 SER H    H 290.335 -62.044 -147.816 1.00 . A A .  34 SER H    1 1 
       17 35223 1 1  37 SER HA   H 289.258 -64.114 -146.173 1.00 . A A .  34 SER HA   1 1 
       17 35224 1 1  37 SER HB2  H 290.035 -66.064 -147.598 1.00 . A A .  34 SER HB2  1 1 
       17 35225 1 1  37 SER HB3  H 288.907 -65.094 -148.549 1.00 . A A .  34 SER HB3  1 1 
       17 35226 1 1  37 SER HG   H 291.781 -65.071 -148.761 1.00 . A A .  34 SER HG   1 1 
       17 35227 1 1  37 SER N    N 289.560 -62.655 -147.635 1.00 . A A .  34 SER N    1 1 
       17 35228 1 1  37 SER O    O 291.733 -62.496 -146.443 1.00 . A A .  34 SER O    1 1 
       17 35229 1 1  37 SER OG   O 290.883 -64.935 -149.136 1.00 . A A .  34 SER OG   1 1 
       17 35230 1 1  38 PRO C    C 294.230 -64.596 -147.247 1.00 . A A .  35 PRO C    1 1 
       17 35231 1 1  38 PRO CA   C 293.582 -64.530 -145.836 1.00 . A A .  35 PRO CA   1 1 
       17 35232 1 1  38 PRO CB   C 293.987 -65.741 -144.958 1.00 . A A .  35 PRO CB   1 1 
       17 35233 1 1  38 PRO CD   C 291.671 -65.968 -145.538 1.00 . A A .  35 PRO CD   1 1 
       17 35234 1 1  38 PRO CG   C 292.670 -66.346 -144.450 1.00 . A A .  35 PRO CG   1 1 
       17 35235 1 1  38 PRO HA   H 293.843 -63.584 -145.379 1.00 . A A .  35 PRO HA   1 1 
       17 35236 1 1  38 PRO HB2  H 294.532 -66.530 -145.525 1.00 . A A .  35 PRO HB2  1 1 
       17 35237 1 1  38 PRO HB3  H 294.630 -65.416 -144.114 1.00 . A A .  35 PRO HB3  1 1 
       17 35238 1 1  38 PRO HD2  H 291.774 -66.672 -146.396 1.00 . A A .  35 PRO HD2  1 1 
       17 35239 1 1  38 PRO HD3  H 290.627 -65.977 -145.151 1.00 . A A .  35 PRO HD3  1 1 
       17 35240 1 1  38 PRO HG2  H 292.738 -67.442 -144.297 1.00 . A A .  35 PRO HG2  1 1 
       17 35241 1 1  38 PRO HG3  H 292.378 -65.861 -143.491 1.00 . A A .  35 PRO HG3  1 1 
       17 35242 1 1  38 PRO N    N 292.119 -64.643 -145.948 1.00 . A A .  35 PRO N    1 1 
       17 35243 1 1  38 PRO O    O 293.592 -65.087 -148.185 1.00 . A A .  35 PRO O    1 1 
       17 35244 1 1  39 GLY C    C 297.313 -63.264 -148.797 1.00 . A A .  36 GLY C    1 1 
       17 35245 1 1  39 GLY CA   C 296.022 -64.017 -148.791 1.00 . A A .  36 GLY CA   1 1 
       17 35246 1 1  39 GLY H    H 296.029 -63.690 -146.701 1.00 . A A .  36 GLY H    1 1 
       17 35247 1 1  39 GLY HA2  H 296.213 -65.028 -149.150 1.00 . A A .  36 GLY HA2  1 1 
       17 35248 1 1  39 GLY HA3  H 295.347 -63.435 -149.424 1.00 . A A .  36 GLY HA3  1 1 
       17 35249 1 1  39 GLY N    N 295.471 -64.077 -147.439 1.00 . A A .  36 GLY N    1 1 
       17 35250 1 1  39 GLY O    O 298.310 -63.699 -149.359 1.00 . A A .  36 GLY O    1 1 
       17 35251 1 1  40 LYS C    C 299.790 -61.295 -147.670 1.00 . A A .  37 LYS C    1 1 
       17 35252 1 1  40 LYS CA   C 298.312 -61.008 -148.003 1.00 . A A .  37 LYS CA   1 1 
       17 35253 1 1  40 LYS CB   C 297.670 -59.826 -147.226 1.00 . A A .  37 LYS CB   1 1 
       17 35254 1 1  40 LYS CD   C 297.272 -60.976 -144.927 1.00 . A A .  37 LYS CD   1 1 
       17 35255 1 1  40 LYS CE   C 295.748 -61.159 -145.054 1.00 . A A .  37 LYS CE   1 1 
       17 35256 1 1  40 LYS CG   C 297.869 -59.774 -145.697 1.00 . A A .  37 LYS CG   1 1 
       17 35257 1 1  40 LYS H    H 296.460 -61.834 -147.693 1.00 . A A .  37 LYS H    1 1 
       17 35258 1 1  40 LYS HA   H 298.386 -60.608 -148.998 1.00 . A A .  37 LYS HA   1 1 
       17 35259 1 1  40 LYS HB2  H 297.942 -58.873 -147.735 1.00 . A A .  37 LYS HB2  1 1 
       17 35260 1 1  40 LYS HB3  H 296.575 -59.886 -147.400 1.00 . A A .  37 LYS HB3  1 1 
       17 35261 1 1  40 LYS HD2  H 297.771 -61.909 -145.268 1.00 . A A .  37 LYS HD2  1 1 
       17 35262 1 1  40 LYS HD3  H 297.509 -60.868 -143.847 1.00 . A A .  37 LYS HD3  1 1 
       17 35263 1 1  40 LYS HE2  H 295.448 -61.323 -146.109 1.00 . A A .  37 LYS HE2  1 1 
       17 35264 1 1  40 LYS HE3  H 295.423 -62.035 -144.452 1.00 . A A .  37 LYS HE3  1 1 
       17 35265 1 1  40 LYS HG2  H 298.954 -59.692 -145.463 1.00 . A A .  37 LYS HG2  1 1 
       17 35266 1 1  40 LYS HG3  H 297.387 -58.841 -145.320 1.00 . A A .  37 LYS HG3  1 1 
       17 35267 1 1  40 LYS HZ1  H 295.279 -59.140 -145.109 1.00 . A A .  37 LYS HZ1  1 1 
       17 35268 1 1  40 LYS HZ2  H 295.244 -59.819 -143.553 1.00 . A A .  37 LYS HZ2  1 1 
       17 35269 1 1  40 LYS HZ3  H 293.986 -60.141 -144.648 1.00 . A A .  37 LYS HZ3  1 1 
       17 35270 1 1  40 LYS N    N 297.318 -62.081 -148.127 1.00 . A A .  37 LYS N    1 1 
       17 35271 1 1  40 LYS NZ   N 295.009 -59.977 -144.553 1.00 . A A .  37 LYS NZ   1 1 
       17 35272 1 1  40 LYS O    O 300.621 -60.394 -147.588 1.00 . A A .  37 LYS O    1 1 
       17 35273 1 1  41 ASP C    C 301.923 -63.898 -148.583 1.00 . A A .  38 ASP C    1 1 
       17 35274 1 1  41 ASP CA   C 301.463 -63.155 -147.310 1.00 . A A .  38 ASP CA   1 1 
       17 35275 1 1  41 ASP CB   C 301.473 -64.082 -146.050 1.00 . A A .  38 ASP CB   1 1 
       17 35276 1 1  41 ASP CG   C 302.881 -64.360 -145.504 1.00 . A A .  38 ASP CG   1 1 
       17 35277 1 1  41 ASP H    H 299.410 -63.263 -147.593 1.00 . A A .  38 ASP H    1 1 
       17 35278 1 1  41 ASP HA   H 302.172 -62.350 -147.148 1.00 . A A .  38 ASP HA   1 1 
       17 35279 1 1  41 ASP HB2  H 300.909 -63.562 -145.243 1.00 . A A .  38 ASP HB2  1 1 
       17 35280 1 1  41 ASP HB3  H 300.944 -65.037 -146.260 1.00 . A A .  38 ASP HB3  1 1 
       17 35281 1 1  41 ASP N    N 300.138 -62.590 -147.494 1.00 . A A .  38 ASP N    1 1 
       17 35282 1 1  41 ASP O    O 302.916 -64.618 -148.554 1.00 . A A .  38 ASP O    1 1 
       17 35283 1 1  41 ASP OD1  O 303.578 -63.378 -145.138 1.00 . A A .  38 ASP OD1  1 1 
       17 35284 1 1  41 ASP OD2  O 303.269 -65.557 -145.445 1.00 . A A .  38 ASP OD2  1 1 
       17 35285 1 1  42 ASP C    C 302.534 -63.565 -151.858 1.00 . A A .  39 ASP C    1 1 
       17 35286 1 1  42 ASP CA   C 301.547 -64.408 -151.023 1.00 . A A .  39 ASP CA   1 1 
       17 35287 1 1  42 ASP CB   C 300.234 -64.638 -151.850 1.00 . A A .  39 ASP CB   1 1 
       17 35288 1 1  42 ASP CG   C 299.379 -65.779 -151.278 1.00 . A A .  39 ASP CG   1 1 
       17 35289 1 1  42 ASP H    H 300.391 -63.181 -149.746 1.00 . A A .  39 ASP H    1 1 
       17 35290 1 1  42 ASP HA   H 302.025 -65.360 -150.829 1.00 . A A .  39 ASP HA   1 1 
       17 35291 1 1  42 ASP HB2  H 299.620 -63.697 -151.800 1.00 . A A .  39 ASP HB2  1 1 
       17 35292 1 1  42 ASP HB3  H 300.460 -64.928 -152.912 1.00 . A A .  39 ASP HB3  1 1 
       17 35293 1 1  42 ASP N    N 301.217 -63.758 -149.741 1.00 . A A .  39 ASP N    1 1 
       17 35294 1 1  42 ASP O    O 302.740 -62.397 -151.512 1.00 . A A .  39 ASP O    1 1 
       17 35295 1 1  42 ASP OD1  O 299.825 -66.471 -150.325 1.00 . A A .  39 ASP OD1  1 1 
       17 35296 1 1  42 ASP OD2  O 298.249 -65.967 -151.806 1.00 . A A .  39 ASP OD2  1 1 
       17 35297 1 1  43 PRO C    C 303.341 -62.372 -154.781 1.00 . A A .  40 PRO C    1 1 
       17 35298 1 1  43 PRO CA   C 304.110 -63.287 -153.796 1.00 . A A .  40 PRO CA   1 1 
       17 35299 1 1  43 PRO CB   C 304.945 -64.371 -154.506 1.00 . A A .  40 PRO CB   1 1 
       17 35300 1 1  43 PRO CD   C 303.197 -65.487 -153.306 1.00 . A A .  40 PRO CD   1 1 
       17 35301 1 1  43 PRO CG   C 304.012 -65.580 -154.600 1.00 . A A .  40 PRO CG   1 1 
       17 35302 1 1  43 PRO HA   H 304.745 -62.654 -153.191 1.00 . A A .  40 PRO HA   1 1 
       17 35303 1 1  43 PRO HB2  H 305.339 -64.062 -155.496 1.00 . A A .  40 PRO HB2  1 1 
       17 35304 1 1  43 PRO HB3  H 305.807 -64.635 -153.855 1.00 . A A .  40 PRO HB3  1 1 
       17 35305 1 1  43 PRO HD2  H 302.171 -65.875 -153.489 1.00 . A A .  40 PRO HD2  1 1 
       17 35306 1 1  43 PRO HD3  H 303.692 -66.083 -152.505 1.00 . A A .  40 PRO HD3  1 1 
       17 35307 1 1  43 PRO HG2  H 303.331 -65.447 -155.472 1.00 . A A .  40 PRO HG2  1 1 
       17 35308 1 1  43 PRO HG3  H 304.557 -66.541 -154.698 1.00 . A A .  40 PRO HG3  1 1 
       17 35309 1 1  43 PRO N    N 303.208 -64.069 -152.930 1.00 . A A .  40 PRO N    1 1 
       17 35310 1 1  43 PRO O    O 302.334 -62.780 -155.359 1.00 . A A .  40 PRO O    1 1 
       17 35311 1 1  44 TYR C    C 303.259 -60.019 -157.184 1.00 . A A .  41 TYR C    1 1 
       17 35312 1 1  44 TYR CA   C 303.244 -59.948 -155.649 1.00 . A A .  41 TYR CA   1 1 
       17 35313 1 1  44 TYR CB   C 304.031 -58.667 -155.205 1.00 . A A .  41 TYR CB   1 1 
       17 35314 1 1  44 TYR CD1  C 302.877 -58.499 -153.006 1.00 . A A .  41 TYR CD1  1 1 
       17 35315 1 1  44 TYR CD2  C 305.250 -58.701 -152.997 1.00 . A A .  41 TYR CD2  1 1 
       17 35316 1 1  44 TYR CE1  C 302.852 -58.592 -151.628 1.00 . A A .  41 TYR CE1  1 1 
       17 35317 1 1  44 TYR CE2  C 305.227 -58.799 -151.619 1.00 . A A .  41 TYR CE2  1 1 
       17 35318 1 1  44 TYR CG   C 304.064 -58.590 -153.704 1.00 . A A .  41 TYR CG   1 1 
       17 35319 1 1  44 TYR CZ   C 304.030 -58.763 -150.938 1.00 . A A .  41 TYR CZ   1 1 
       17 35320 1 1  44 TYR H    H 304.612 -60.820 -154.418 1.00 . A A .  41 TYR H    1 1 
       17 35321 1 1  44 TYR HA   H 302.218 -59.844 -155.339 1.00 . A A .  41 TYR HA   1 1 
       17 35322 1 1  44 TYR HB2  H 305.081 -58.707 -155.570 1.00 . A A .  41 TYR HB2  1 1 
       17 35323 1 1  44 TYR HB3  H 303.554 -57.737 -155.573 1.00 . A A .  41 TYR HB3  1 1 
       17 35324 1 1  44 TYR HD1  H 301.949 -58.370 -153.553 1.00 . A A .  41 TYR HD1  1 1 
       17 35325 1 1  44 TYR HD2  H 306.193 -58.749 -153.528 1.00 . A A .  41 TYR HD2  1 1 
       17 35326 1 1  44 TYR HE1  H 301.901 -58.542 -151.108 1.00 . A A .  41 TYR HE1  1 1 
       17 35327 1 1  44 TYR HE2  H 306.145 -58.935 -151.065 1.00 . A A .  41 TYR HE2  1 1 
       17 35328 1 1  44 TYR HH   H 303.092 -59.051 -149.281 1.00 . A A .  41 TYR HH   1 1 
       17 35329 1 1  44 TYR N    N 303.800 -61.097 -154.919 1.00 . A A .  41 TYR N    1 1 
       17 35330 1 1  44 TYR O    O 304.113 -60.724 -157.718 1.00 . A A .  41 TYR O    1 1 
       17 35331 1 1  44 TYR OH   O 304.008 -58.908 -149.536 1.00 . A A .  41 TYR OH   1 1 
       17 35332 1 1  45 PRO C    C 300.023 -58.999 -157.194 1.00 . A A .  42 PRO C    1 1 
       17 35333 1 1  45 PRO CA   C 301.366 -58.345 -157.566 1.00 . A A .  42 PRO CA   1 1 
       17 35334 1 1  45 PRO CB   C 301.213 -57.484 -158.839 1.00 . A A .  42 PRO CB   1 1 
       17 35335 1 1  45 PRO CD   C 302.560 -59.386 -159.424 1.00 . A A .  42 PRO CD   1 1 
       17 35336 1 1  45 PRO CG   C 301.516 -58.433 -160.002 1.00 . A A .  42 PRO CG   1 1 
       17 35337 1 1  45 PRO HA   H 301.684 -57.752 -156.725 1.00 . A A .  42 PRO HA   1 1 
       17 35338 1 1  45 PRO HB2  H 300.218 -57.011 -158.961 1.00 . A A .  42 PRO HB2  1 1 
       17 35339 1 1  45 PRO HB3  H 301.979 -56.676 -158.825 1.00 . A A .  42 PRO HB3  1 1 
       17 35340 1 1  45 PRO HD2  H 302.378 -60.426 -159.784 1.00 . A A .  42 PRO HD2  1 1 
       17 35341 1 1  45 PRO HD3  H 303.582 -59.053 -159.724 1.00 . A A .  42 PRO HD3  1 1 
       17 35342 1 1  45 PRO HG2  H 300.596 -59.004 -160.267 1.00 . A A .  42 PRO HG2  1 1 
       17 35343 1 1  45 PRO HG3  H 301.874 -57.899 -160.905 1.00 . A A .  42 PRO HG3  1 1 
       17 35344 1 1  45 PRO N    N 302.412 -59.301 -157.971 1.00 . A A .  42 PRO N    1 1 
       17 35345 1 1  45 PRO O    O 299.646 -60.019 -157.777 1.00 . A A .  42 PRO O    1 1 
       17 35346 1 1  46 TYR C    C 297.339 -57.942 -154.608 1.00 . A A .  43 TYR C    1 1 
       17 35347 1 1  46 TYR CA   C 297.974 -58.867 -155.705 1.00 . A A .  43 TYR CA   1 1 
       17 35348 1 1  46 TYR CB   C 297.772 -60.394 -155.426 1.00 . A A .  43 TYR CB   1 1 
       17 35349 1 1  46 TYR CD1  C 299.870 -60.944 -154.254 1.00 . A A .  43 TYR CD1  1 1 
       17 35350 1 1  46 TYR CD2  C 297.846 -60.915 -153.000 1.00 . A A .  43 TYR CD2  1 1 
       17 35351 1 1  46 TYR CE1  C 300.578 -60.942 -153.085 1.00 . A A .  43 TYR CE1  1 1 
       17 35352 1 1  46 TYR CE2  C 298.562 -60.975 -151.832 1.00 . A A .  43 TYR CE2  1 1 
       17 35353 1 1  46 TYR CG   C 298.505 -60.826 -154.209 1.00 . A A .  43 TYR CG   1 1 
       17 35354 1 1  46 TYR CZ   C 299.934 -60.922 -151.880 1.00 . A A .  43 TYR CZ   1 1 
       17 35355 1 1  46 TYR H    H 299.621 -57.556 -155.769 1.00 . A A .  43 TYR H    1 1 
       17 35356 1 1  46 TYR HA   H 297.349 -58.739 -156.584 1.00 . A A .  43 TYR HA   1 1 
       17 35357 1 1  46 TYR HB2  H 296.693 -60.593 -155.277 1.00 . A A .  43 TYR HB2  1 1 
       17 35358 1 1  46 TYR HB3  H 298.107 -61.021 -156.277 1.00 . A A .  43 TYR HB3  1 1 
       17 35359 1 1  46 TYR HD1  H 300.397 -60.918 -155.194 1.00 . A A .  43 TYR HD1  1 1 
       17 35360 1 1  46 TYR HD2  H 296.767 -60.824 -152.955 1.00 . A A .  43 TYR HD2  1 1 
       17 35361 1 1  46 TYR HE1  H 301.653 -60.893 -153.118 1.00 . A A .  43 TYR HE1  1 1 
       17 35362 1 1  46 TYR HE2  H 298.026 -60.953 -150.901 1.00 . A A .  43 TYR HE2  1 1 
       17 35363 1 1  46 TYR HH   H 301.586 -61.236 -150.957 1.00 . A A .  43 TYR HH   1 1 
       17 35364 1 1  46 TYR N    N 299.269 -58.382 -156.227 1.00 . A A .  43 TYR N    1 1 
       17 35365 1 1  46 TYR O    O 297.971 -56.949 -154.180 1.00 . A A .  43 TYR O    1 1 
       17 35366 1 1  46 TYR OH   O 300.723 -60.832 -150.732 1.00 . A A .  43 TYR OH   1 1 
       17 35367 1 1  47 VAL C    C 294.332 -58.124 -152.259 1.00 . A A .  44 VAL C    1 1 
       17 35368 1 1  47 VAL CA   C 295.207 -57.375 -153.285 1.00 . A A .  44 VAL CA   1 1 
       17 35369 1 1  47 VAL CB   C 294.220 -56.465 -154.085 1.00 . A A .  44 VAL CB   1 1 
       17 35370 1 1  47 VAL CG1  C 293.221 -55.609 -153.243 1.00 . A A .  44 VAL CG1  1 1 
       17 35371 1 1  47 VAL CG2  C 295.015 -55.528 -155.007 1.00 . A A .  44 VAL CG2  1 1 
       17 35372 1 1  47 VAL H    H 295.488 -59.025 -154.560 1.00 . A A .  44 VAL H    1 1 
       17 35373 1 1  47 VAL HA   H 295.891 -56.803 -152.657 1.00 . A A .  44 VAL HA   1 1 
       17 35374 1 1  47 VAL HB   H 293.617 -57.119 -154.758 1.00 . A A .  44 VAL HB   1 1 
       17 35375 1 1  47 VAL HG11 H 293.732 -55.032 -152.448 1.00 . A A .  44 VAL HG11 1 1 
       17 35376 1 1  47 VAL HG12 H 292.434 -56.226 -152.764 1.00 . A A .  44 VAL HG12 1 1 
       17 35377 1 1  47 VAL HG13 H 292.711 -54.876 -153.902 1.00 . A A .  44 VAL HG13 1 1 
       17 35378 1 1  47 VAL HG21 H 295.789 -55.013 -154.413 1.00 . A A .  44 VAL HG21 1 1 
       17 35379 1 1  47 VAL HG22 H 294.354 -54.770 -155.477 1.00 . A A .  44 VAL HG22 1 1 
       17 35380 1 1  47 VAL HG23 H 295.520 -56.092 -155.814 1.00 . A A .  44 VAL HG23 1 1 
       17 35381 1 1  47 VAL N    N 296.006 -58.212 -154.231 1.00 . A A .  44 VAL N    1 1 
       17 35382 1 1  47 VAL O    O 293.670 -59.106 -152.569 1.00 . A A .  44 VAL O    1 1 
       17 35383 1 1  48 VAL C    C 292.285 -56.804 -149.542 1.00 . A A .  45 VAL C    1 1 
       17 35384 1 1  48 VAL CA   C 293.161 -57.986 -150.020 1.00 . A A .  45 VAL CA   1 1 
       17 35385 1 1  48 VAL CB   C 293.659 -58.752 -148.768 1.00 . A A .  45 VAL CB   1 1 
       17 35386 1 1  48 VAL CG1  C 294.422 -60.030 -149.177 1.00 . A A .  45 VAL CG1  1 1 
       17 35387 1 1  48 VAL CG2  C 294.451 -57.872 -147.764 1.00 . A A .  45 VAL CG2  1 1 
       17 35388 1 1  48 VAL H    H 294.692 -56.722 -150.793 1.00 . A A .  45 VAL H    1 1 
       17 35389 1 1  48 VAL HA   H 292.492 -58.685 -150.492 1.00 . A A .  45 VAL HA   1 1 
       17 35390 1 1  48 VAL HB   H 292.768 -59.135 -148.204 1.00 . A A .  45 VAL HB   1 1 
       17 35391 1 1  48 VAL HG11 H 295.361 -59.792 -149.710 1.00 . A A .  45 VAL HG11 1 1 
       17 35392 1 1  48 VAL HG12 H 293.795 -60.651 -149.851 1.00 . A A .  45 VAL HG12 1 1 
       17 35393 1 1  48 VAL HG13 H 294.663 -60.630 -148.275 1.00 . A A .  45 VAL HG13 1 1 
       17 35394 1 1  48 VAL HG21 H 293.772 -57.182 -147.218 1.00 . A A .  45 VAL HG21 1 1 
       17 35395 1 1  48 VAL HG22 H 295.217 -57.263 -148.273 1.00 . A A .  45 VAL HG22 1 1 
       17 35396 1 1  48 VAL HG23 H 294.948 -58.523 -147.015 1.00 . A A .  45 VAL HG23 1 1 
       17 35397 1 1  48 VAL N    N 294.181 -57.562 -151.012 1.00 . A A .  45 VAL N    1 1 
       17 35398 1 1  48 VAL O    O 292.668 -55.632 -149.631 1.00 . A A .  45 VAL O    1 1 
       17 35399 1 1  49 ILE C    C 290.792 -56.241 -146.703 1.00 . A A .  46 ILE C    1 1 
       17 35400 1 1  49 ILE CA   C 290.255 -56.202 -148.117 1.00 . A A .  46 ILE CA   1 1 
       17 35401 1 1  49 ILE CB   C 288.739 -56.516 -148.076 1.00 . A A .  46 ILE CB   1 1 
       17 35402 1 1  49 ILE CD1  C 287.952 -54.678 -149.722 1.00 . A A .  46 ILE CD1  1 1 
       17 35403 1 1  49 ILE CG1  C 288.104 -56.179 -149.443 1.00 . A A .  46 ILE CG1  1 1 
       17 35404 1 1  49 ILE CG2  C 287.953 -55.795 -146.926 1.00 . A A .  46 ILE CG2  1 1 
       17 35405 1 1  49 ILE H    H 290.815 -58.077 -148.864 1.00 . A A .  46 ILE H    1 1 
       17 35406 1 1  49 ILE HA   H 290.383 -55.192 -148.480 1.00 . A A .  46 ILE HA   1 1 
       17 35407 1 1  49 ILE HB   H 288.619 -57.614 -147.915 1.00 . A A .  46 ILE HB   1 1 
       17 35408 1 1  49 ILE HD11 H 288.902 -54.134 -149.545 1.00 . A A .  46 ILE HD11 1 1 
       17 35409 1 1  49 ILE HD12 H 287.179 -54.220 -149.071 1.00 . A A .  46 ILE HD12 1 1 
       17 35410 1 1  49 ILE HD13 H 287.647 -54.514 -150.777 1.00 . A A .  46 ILE HD13 1 1 
       17 35411 1 1  49 ILE HG12 H 288.719 -56.653 -150.244 1.00 . A A .  46 ILE HG12 1 1 
       17 35412 1 1  49 ILE HG13 H 287.091 -56.644 -149.492 1.00 . A A .  46 ILE HG13 1 1 
       17 35413 1 1  49 ILE HG21 H 288.210 -56.183 -145.914 1.00 . A A .  46 ILE HG21 1 1 
       17 35414 1 1  49 ILE HG22 H 286.866 -55.951 -147.057 1.00 . A A .  46 ILE HG22 1 1 
       17 35415 1 1  49 ILE HG23 H 288.153 -54.699 -146.901 1.00 . A A .  46 ILE HG23 1 1 
       17 35416 1 1  49 ILE N    N 291.108 -57.121 -148.902 1.00 . A A .  46 ILE N    1 1 
       17 35417 1 1  49 ILE O    O 291.183 -57.290 -146.193 1.00 . A A .  46 ILE O    1 1 
       17 35418 1 1  50 GLY C    C 290.755 -53.702 -144.100 1.00 . A A .  47 GLY C    1 1 
       17 35419 1 1  50 GLY CA   C 291.260 -54.984 -144.668 1.00 . A A .  47 GLY CA   1 1 
       17 35420 1 1  50 GLY H    H 290.490 -54.228 -146.458 1.00 . A A .  47 GLY H    1 1 
       17 35421 1 1  50 GLY HA2  H 290.829 -55.786 -144.078 1.00 . A A .  47 GLY HA2  1 1 
       17 35422 1 1  50 GLY HA3  H 292.341 -54.960 -144.648 1.00 . A A .  47 GLY HA3  1 1 
       17 35423 1 1  50 GLY N    N 290.829 -55.075 -146.042 1.00 . A A .  47 GLY N    1 1 
       17 35424 1 1  50 GLY O    O 289.897 -53.023 -144.670 1.00 . A A .  47 GLY O    1 1 
       17 35425 1 1  51 ASP C    C 292.196 -51.684 -141.471 1.00 . A A .  48 ASP C    1 1 
       17 35426 1 1  51 ASP CA   C 290.943 -52.156 -142.206 1.00 . A A .  48 ASP CA   1 1 
       17 35427 1 1  51 ASP CB   C 289.666 -52.423 -141.353 1.00 . A A .  48 ASP CB   1 1 
       17 35428 1 1  51 ASP CG   C 289.001 -51.131 -140.874 1.00 . A A .  48 ASP CG   1 1 
       17 35429 1 1  51 ASP H    H 291.984 -53.942 -142.484 1.00 . A A .  48 ASP H    1 1 
       17 35430 1 1  51 ASP HA   H 290.713 -51.381 -142.921 1.00 . A A .  48 ASP HA   1 1 
       17 35431 1 1  51 ASP HB2  H 288.942 -52.971 -142.024 1.00 . A A .  48 ASP HB2  1 1 
       17 35432 1 1  51 ASP HB3  H 289.903 -53.081 -140.493 1.00 . A A .  48 ASP HB3  1 1 
       17 35433 1 1  51 ASP N    N 291.289 -53.364 -142.911 1.00 . A A .  48 ASP N    1 1 
       17 35434 1 1  51 ASP O    O 292.862 -52.478 -140.812 1.00 . A A .  48 ASP O    1 1 
       17 35435 1 1  51 ASP OD1  O 288.482 -50.375 -141.739 1.00 . A A .  48 ASP OD1  1 1 
       17 35436 1 1  51 ASP OD2  O 289.000 -50.886 -139.638 1.00 . A A .  48 ASP OD2  1 1 
       17 35437 1 1  52 GLN C    C 293.234 -49.022 -139.662 1.00 . A A .  49 GLN C    1 1 
       17 35438 1 1  52 GLN CA   C 293.703 -49.751 -140.922 1.00 . A A .  49 GLN CA   1 1 
       17 35439 1 1  52 GLN CB   C 294.487 -48.775 -141.860 1.00 . A A .  49 GLN CB   1 1 
       17 35440 1 1  52 GLN CD   C 294.802 -46.478 -142.933 1.00 . A A .  49 GLN CD   1 1 
       17 35441 1 1  52 GLN CG   C 293.945 -47.326 -141.997 1.00 . A A .  49 GLN CG   1 1 
       17 35442 1 1  52 GLN H    H 291.992 -49.761 -142.114 1.00 . A A .  49 GLN H    1 1 
       17 35443 1 1  52 GLN HA   H 294.424 -50.516 -140.656 1.00 . A A .  49 GLN HA   1 1 
       17 35444 1 1  52 GLN HB2  H 295.534 -48.720 -141.484 1.00 . A A .  49 GLN HB2  1 1 
       17 35445 1 1  52 GLN HB3  H 294.535 -49.243 -142.868 1.00 . A A .  49 GLN HB3  1 1 
       17 35446 1 1  52 GLN HE21 H 296.418 -46.691 -141.710 1.00 . A A .  49 GLN HE21 1 1 
       17 35447 1 1  52 GLN HE22 H 296.684 -45.769 -143.173 1.00 . A A .  49 GLN HE22 1 1 
       17 35448 1 1  52 GLN HG2  H 292.908 -47.328 -142.393 1.00 . A A .  49 GLN HG2  1 1 
       17 35449 1 1  52 GLN HG3  H 293.946 -46.798 -141.021 1.00 . A A .  49 GLN HG3  1 1 
       17 35450 1 1  52 GLN N    N 292.555 -50.375 -141.575 1.00 . A A .  49 GLN N    1 1 
       17 35451 1 1  52 GLN NE2  N 296.107 -46.336 -142.588 1.00 . A A .  49 GLN NE2  1 1 
       17 35452 1 1  52 GLN O    O 292.107 -48.520 -139.637 1.00 . A A .  49 GLN O    1 1 
       17 35453 1 1  52 GLN OE1  O 294.328 -45.917 -143.918 1.00 . A A .  49 GLN OE1  1 1 
       17 35454 1 1  53 SER C    C 295.160 -48.671 -136.537 1.00 . A A .  50 SER C    1 1 
       17 35455 1 1  53 SER CA   C 293.921 -48.250 -137.332 1.00 . A A .  50 SER CA   1 1 
       17 35456 1 1  53 SER CB   C 292.578 -48.500 -136.565 1.00 . A A .  50 SER CB   1 1 
       17 35457 1 1  53 SER H    H 295.002 -49.372 -138.672 1.00 . A A .  50 SER H    1 1 
       17 35458 1 1  53 SER HA   H 294.012 -47.188 -137.513 1.00 . A A .  50 SER HA   1 1 
       17 35459 1 1  53 SER HB2  H 292.383 -49.588 -136.464 1.00 . A A .  50 SER HB2  1 1 
       17 35460 1 1  53 SER HB3  H 292.607 -48.049 -135.549 1.00 . A A .  50 SER HB3  1 1 
       17 35461 1 1  53 SER HG   H 291.580 -48.117 -138.201 1.00 . A A .  50 SER HG   1 1 
       17 35462 1 1  53 SER N    N 294.099 -48.936 -138.615 1.00 . A A .  50 SER N    1 1 
       17 35463 1 1  53 SER O    O 296.086 -49.198 -137.157 1.00 . A A .  50 SER O    1 1 
       17 35464 1 1  53 SER OG   O 291.480 -47.884 -137.243 1.00 . A A .  50 SER OG   1 1 
       17 35465 1 1  54 SER C    C 296.444 -47.503 -133.330 1.00 . A A .  51 SER C    1 1 
       17 35466 1 1  54 SER CA   C 296.292 -48.723 -134.213 1.00 . A A .  51 SER CA   1 1 
       17 35467 1 1  54 SER CB   C 297.693 -49.257 -134.686 1.00 . A A .  51 SER CB   1 1 
       17 35468 1 1  54 SER H    H 294.423 -47.974 -134.773 1.00 . A A .  51 SER H    1 1 
       17 35469 1 1  54 SER HA   H 295.892 -49.487 -133.562 1.00 . A A .  51 SER HA   1 1 
       17 35470 1 1  54 SER HB2  H 298.415 -49.303 -133.840 1.00 . A A .  51 SER HB2  1 1 
       17 35471 1 1  54 SER HB3  H 297.553 -50.300 -135.051 1.00 . A A .  51 SER HB3  1 1 
       17 35472 1 1  54 SER HG   H 297.636 -48.644 -136.491 1.00 . A A .  51 SER HG   1 1 
       17 35473 1 1  54 SER N    N 295.215 -48.423 -135.192 1.00 . A A .  51 SER N    1 1 
       17 35474 1 1  54 SER O    O 296.781 -47.566 -132.151 1.00 . A A .  51 SER O    1 1 
       17 35475 1 1  54 SER OG   O 298.261 -48.499 -135.754 1.00 . A A .  51 SER OG   1 1 
       17 35476 1 1  55 THR C    C 294.452 -44.850 -133.165 1.00 . A A .  52 THR C    1 1 
       17 35477 1 1  55 THR CA   C 295.964 -45.026 -133.362 1.00 . A A .  52 THR CA   1 1 
       17 35478 1 1  55 THR CB   C 296.591 -43.980 -134.296 1.00 . A A .  52 THR CB   1 1 
       17 35479 1 1  55 THR CG2  C 295.832 -43.781 -135.625 1.00 . A A .  52 THR CG2  1 1 
       17 35480 1 1  55 THR H    H 295.827 -46.409 -134.892 1.00 . A A .  52 THR H    1 1 
       17 35481 1 1  55 THR HA   H 296.474 -44.993 -132.407 1.00 . A A .  52 THR HA   1 1 
       17 35482 1 1  55 THR HB   H 297.620 -44.341 -134.535 1.00 . A A .  52 THR HB   1 1 
       17 35483 1 1  55 THR HG1  H 297.228 -42.150 -134.250 1.00 . A A .  52 THR HG1  1 1 
       17 35484 1 1  55 THR HG21 H 295.660 -44.750 -136.135 1.00 . A A .  52 THR HG21 1 1 
       17 35485 1 1  55 THR HG22 H 296.420 -43.134 -136.310 1.00 . A A .  52 THR HG22 1 1 
       17 35486 1 1  55 THR HG23 H 294.851 -43.287 -135.456 1.00 . A A .  52 THR HG23 1 1 
       17 35487 1 1  55 THR N    N 296.098 -46.351 -133.937 1.00 . A A .  52 THR N    1 1 
       17 35488 1 1  55 THR O    O 293.714 -45.414 -133.981 1.00 . A A .  52 THR O    1 1 
       17 35489 1 1  55 THR OG1  O 296.724 -42.719 -133.658 1.00 . A A .  52 THR OG1  1 1 
       17 35490 1 1  56 PRO C    C 291.861 -42.958 -132.909 1.00 . A A .  53 PRO C    1 1 
       17 35491 1 1  56 PRO CA   C 292.449 -44.009 -131.952 1.00 . A A .  53 PRO CA   1 1 
       17 35492 1 1  56 PRO CB   C 292.346 -43.587 -130.471 1.00 . A A .  53 PRO CB   1 1 
       17 35493 1 1  56 PRO CD   C 294.671 -43.552 -131.064 1.00 . A A .  53 PRO CD   1 1 
       17 35494 1 1  56 PRO CG   C 293.646 -42.823 -130.191 1.00 . A A .  53 PRO CG   1 1 
       17 35495 1 1  56 PRO HA   H 291.930 -44.944 -132.123 1.00 . A A .  53 PRO HA   1 1 
       17 35496 1 1  56 PRO HB2  H 291.442 -42.989 -130.232 1.00 . A A .  53 PRO HB2  1 1 
       17 35497 1 1  56 PRO HB3  H 292.330 -44.505 -129.841 1.00 . A A .  53 PRO HB3  1 1 
       17 35498 1 1  56 PRO HD2  H 295.428 -42.835 -131.455 1.00 . A A .  53 PRO HD2  1 1 
       17 35499 1 1  56 PRO HD3  H 295.170 -44.350 -130.467 1.00 . A A .  53 PRO HD3  1 1 
       17 35500 1 1  56 PRO HG2  H 293.535 -41.774 -130.548 1.00 . A A .  53 PRO HG2  1 1 
       17 35501 1 1  56 PRO HG3  H 293.918 -42.817 -129.117 1.00 . A A .  53 PRO HG3  1 1 
       17 35502 1 1  56 PRO N    N 293.896 -44.162 -132.144 1.00 . A A .  53 PRO N    1 1 
       17 35503 1 1  56 PRO O    O 292.317 -41.818 -132.922 1.00 . A A .  53 PRO O    1 1 
       17 35504 1 1  57 PHE C    C 288.668 -42.588 -134.536 1.00 . A A .  54 PHE C    1 1 
       17 35505 1 1  57 PHE CA   C 290.175 -42.376 -134.626 1.00 . A A .  54 PHE CA   1 1 
       17 35506 1 1  57 PHE CB   C 290.724 -42.494 -136.090 1.00 . A A .  54 PHE CB   1 1 
       17 35507 1 1  57 PHE CD1  C 290.169 -40.178 -136.952 1.00 . A A .  54 PHE CD1  1 1 
       17 35508 1 1  57 PHE CD2  C 289.180 -42.059 -138.028 1.00 . A A .  54 PHE CD2  1 1 
       17 35509 1 1  57 PHE CE1  C 289.440 -39.332 -137.765 1.00 . A A .  54 PHE CE1  1 1 
       17 35510 1 1  57 PHE CE2  C 288.435 -41.218 -138.827 1.00 . A A .  54 PHE CE2  1 1 
       17 35511 1 1  57 PHE CG   C 290.044 -41.553 -137.072 1.00 . A A .  54 PHE CG   1 1 
       17 35512 1 1  57 PHE CZ   C 288.564 -39.853 -138.697 1.00 . A A .  54 PHE CZ   1 1 
       17 35513 1 1  57 PHE H    H 290.435 -44.222 -133.715 1.00 . A A .  54 PHE H    1 1 
       17 35514 1 1  57 PHE HA   H 290.343 -41.358 -134.295 1.00 . A A .  54 PHE HA   1 1 
       17 35515 1 1  57 PHE HB2  H 291.806 -42.246 -136.088 1.00 . A A .  54 PHE HB2  1 1 
       17 35516 1 1  57 PHE HB3  H 290.618 -43.539 -136.452 1.00 . A A .  54 PHE HB3  1 1 
       17 35517 1 1  57 PHE HD1  H 290.822 -39.762 -136.197 1.00 . A A .  54 PHE HD1  1 1 
       17 35518 1 1  57 PHE HD2  H 289.056 -43.131 -138.113 1.00 . A A .  54 PHE HD2  1 1 
       17 35519 1 1  57 PHE HE1  H 289.541 -38.259 -137.661 1.00 . A A .  54 PHE HE1  1 1 
       17 35520 1 1  57 PHE HE2  H 287.741 -41.627 -139.552 1.00 . A A .  54 PHE HE2  1 1 
       17 35521 1 1  57 PHE HZ   H 287.966 -39.193 -139.312 1.00 . A A .  54 PHE HZ   1 1 
       17 35522 1 1  57 PHE N    N 290.834 -43.310 -133.722 1.00 . A A .  54 PHE N    1 1 
       17 35523 1 1  57 PHE O    O 288.181 -43.718 -134.555 1.00 . A A .  54 PHE O    1 1 
       17 35524 1 1  58 GLU C    C 286.190 -39.852 -134.698 1.00 . A A .  55 GLU C    1 1 
       17 35525 1 1  58 GLU CA   C 286.483 -41.333 -134.507 1.00 . A A .  55 GLU CA   1 1 
       17 35526 1 1  58 GLU CB   C 285.738 -41.920 -133.262 1.00 . A A .  55 GLU CB   1 1 
       17 35527 1 1  58 GLU CD   C 287.377 -41.424 -131.366 1.00 . A A .  55 GLU CD   1 1 
       17 35528 1 1  58 GLU CG   C 285.949 -41.241 -131.885 1.00 . A A .  55 GLU CG   1 1 
       17 35529 1 1  58 GLU H    H 288.394 -40.567 -134.466 1.00 . A A .  55 GLU H    1 1 
       17 35530 1 1  58 GLU HA   H 286.130 -41.845 -135.392 1.00 . A A .  55 GLU HA   1 1 
       17 35531 1 1  58 GLU HB2  H 284.643 -41.902 -133.468 1.00 . A A .  55 GLU HB2  1 1 
       17 35532 1 1  58 GLU HB3  H 286.018 -42.992 -133.169 1.00 . A A .  55 GLU HB3  1 1 
       17 35533 1 1  58 GLU HG2  H 285.698 -40.161 -131.938 1.00 . A A .  55 GLU HG2  1 1 
       17 35534 1 1  58 GLU HG3  H 285.253 -41.706 -131.154 1.00 . A A .  55 GLU HG3  1 1 
       17 35535 1 1  58 GLU N    N 287.927 -41.450 -134.487 1.00 . A A .  55 GLU N    1 1 
       17 35536 1 1  58 GLU O    O 286.894 -39.004 -134.154 1.00 . A A .  55 GLU O    1 1 
       17 35537 1 1  58 GLU OE1  O 287.767 -42.593 -131.106 1.00 . A A .  55 GLU OE1  1 1 
       17 35538 1 1  58 GLU OE2  O 288.094 -40.398 -131.221 1.00 . A A .  55 GLU OE2  1 1 
       17 35539 1 1  59 THR C    C 283.258 -37.982 -135.316 1.00 . A A .  56 THR C    1 1 
       17 35540 1 1  59 THR CA   C 284.713 -38.110 -135.735 1.00 . A A .  56 THR CA   1 1 
       17 35541 1 1  59 THR CB   C 284.884 -37.627 -137.183 1.00 . A A .  56 THR CB   1 1 
       17 35542 1 1  59 THR CG2  C 286.368 -37.298 -137.422 1.00 . A A .  56 THR CG2  1 1 
       17 35543 1 1  59 THR H    H 284.587 -40.179 -135.946 1.00 . A A .  56 THR H    1 1 
       17 35544 1 1  59 THR HA   H 285.270 -37.423 -135.112 1.00 . A A .  56 THR HA   1 1 
       17 35545 1 1  59 THR HB   H 284.316 -36.686 -137.380 1.00 . A A .  56 THR HB   1 1 
       17 35546 1 1  59 THR HG1  H 283.525 -38.683 -138.058 1.00 . A A .  56 THR HG1  1 1 
       17 35547 1 1  59 THR HG21 H 286.538 -37.028 -138.487 1.00 . A A .  56 THR HG21 1 1 
       17 35548 1 1  59 THR HG22 H 286.995 -38.180 -137.180 1.00 . A A .  56 THR HG22 1 1 
       17 35549 1 1  59 THR HG23 H 286.686 -36.449 -136.782 1.00 . A A .  56 THR HG23 1 1 
       17 35550 1 1  59 THR N    N 285.143 -39.493 -135.483 1.00 . A A .  56 THR N    1 1 
       17 35551 1 1  59 THR O    O 282.371 -38.548 -135.953 1.00 . A A .  56 THR O    1 1 
       17 35552 1 1  59 THR OG1  O 284.487 -38.612 -138.133 1.00 . A A .  56 THR OG1  1 1 
       17 35553 1 1  60 LYS C    C 281.469 -35.443 -133.701 1.00 . A A .  57 LYS C    1 1 
       17 35554 1 1  60 LYS CA   C 281.699 -36.947 -133.632 1.00 . A A .  57 LYS CA   1 1 
       17 35555 1 1  60 LYS CB   C 281.653 -37.432 -132.155 1.00 . A A .  57 LYS CB   1 1 
       17 35556 1 1  60 LYS CD   C 281.870 -39.445 -130.555 1.00 . A A .  57 LYS CD   1 1 
       17 35557 1 1  60 LYS CE   C 280.536 -39.284 -129.811 1.00 . A A .  57 LYS CE   1 1 
       17 35558 1 1  60 LYS CG   C 281.836 -38.956 -132.012 1.00 . A A .  57 LYS CG   1 1 
       17 35559 1 1  60 LYS H    H 283.748 -36.764 -133.744 1.00 . A A .  57 LYS H    1 1 
       17 35560 1 1  60 LYS HA   H 280.909 -37.431 -134.193 1.00 . A A .  57 LYS HA   1 1 
       17 35561 1 1  60 LYS HB2  H 282.468 -36.938 -131.579 1.00 . A A .  57 LYS HB2  1 1 
       17 35562 1 1  60 LYS HB3  H 280.686 -37.159 -131.678 1.00 . A A .  57 LYS HB3  1 1 
       17 35563 1 1  60 LYS HD2  H 282.144 -40.524 -130.564 1.00 . A A .  57 LYS HD2  1 1 
       17 35564 1 1  60 LYS HD3  H 282.671 -38.900 -130.006 1.00 . A A .  57 LYS HD3  1 1 
       17 35565 1 1  60 LYS HE2  H 280.256 -38.214 -129.726 1.00 . A A .  57 LYS HE2  1 1 
       17 35566 1 1  60 LYS HE3  H 279.730 -39.834 -130.341 1.00 . A A .  57 LYS HE3  1 1 
       17 35567 1 1  60 LYS HG2  H 281.022 -39.480 -132.561 1.00 . A A .  57 LYS HG2  1 1 
       17 35568 1 1  60 LYS HG3  H 282.799 -39.250 -132.488 1.00 . A A .  57 LYS HG3  1 1 
       17 35569 1 1  60 LYS HZ1  H 280.863 -40.841 -128.480 1.00 . A A .  57 LYS HZ1  1 1 
       17 35570 1 1  60 LYS HZ2  H 279.710 -39.709 -127.957 1.00 . A A .  57 LYS HZ2  1 1 
       17 35571 1 1  60 LYS HZ3  H 281.363 -39.322 -127.909 1.00 . A A .  57 LYS HZ3  1 1 
       17 35572 1 1  60 LYS N    N 283.004 -37.220 -134.222 1.00 . A A .  57 LYS N    1 1 
       17 35573 1 1  60 LYS NZ   N 280.625 -39.830 -128.436 1.00 . A A .  57 LYS NZ   1 1 
       17 35574 1 1  60 LYS O    O 282.403 -34.692 -133.973 1.00 . A A .  57 LYS O    1 1 
       17 35575 1 1  61 SER C    C 279.554 -32.980 -134.851 1.00 . A A .  58 SER C    1 1 
       17 35576 1 1  61 SER CA   C 279.785 -33.566 -133.452 1.00 . A A .  58 SER CA   1 1 
       17 35577 1 1  61 SER CB   C 280.654 -32.613 -132.558 1.00 . A A .  58 SER CB   1 1 
       17 35578 1 1  61 SER H    H 279.496 -35.625 -133.217 1.00 . A A .  58 SER H    1 1 
       17 35579 1 1  61 SER HA   H 278.811 -33.575 -132.988 1.00 . A A .  58 SER HA   1 1 
       17 35580 1 1  61 SER HB2  H 280.807 -33.099 -131.570 1.00 . A A .  58 SER HB2  1 1 
       17 35581 1 1  61 SER HB3  H 281.658 -32.460 -133.015 1.00 . A A .  58 SER HB3  1 1 
       17 35582 1 1  61 SER HG   H 279.825 -31.028 -133.230 1.00 . A A .  58 SER HG   1 1 
       17 35583 1 1  61 SER N    N 280.212 -34.974 -133.452 1.00 . A A .  58 SER N    1 1 
       17 35584 1 1  61 SER O    O 279.670 -31.771 -135.047 1.00 . A A .  58 SER O    1 1 
       17 35585 1 1  61 SER OG   O 280.035 -31.344 -132.334 1.00 . A A .  58 SER OG   1 1 
       17 35586 1 1  62 SER C    C 277.880 -34.549 -137.628 1.00 . A A .  59 SER C    1 1 
       17 35587 1 1  62 SER CA   C 278.881 -33.490 -137.208 1.00 . A A .  59 SER CA   1 1 
       17 35588 1 1  62 SER CB   C 280.144 -33.524 -138.132 1.00 . A A .  59 SER CB   1 1 
       17 35589 1 1  62 SER H    H 279.099 -34.823 -135.648 1.00 . A A .  59 SER H    1 1 
       17 35590 1 1  62 SER HA   H 278.397 -32.523 -137.253 1.00 . A A .  59 SER HA   1 1 
       17 35591 1 1  62 SER HB2  H 280.893 -32.816 -137.711 1.00 . A A .  59 SER HB2  1 1 
       17 35592 1 1  62 SER HB3  H 280.609 -34.535 -138.118 1.00 . A A .  59 SER HB3  1 1 
       17 35593 1 1  62 SER HG   H 280.261 -33.771 -140.072 1.00 . A A .  59 SER HG   1 1 
       17 35594 1 1  62 SER N    N 279.201 -33.845 -135.834 1.00 . A A .  59 SER N    1 1 
       17 35595 1 1  62 SER O    O 277.741 -35.567 -136.947 1.00 . A A .  59 SER O    1 1 
       17 35596 1 1  62 SER OG   O 279.867 -33.116 -139.479 1.00 . A A .  59 SER OG   1 1 
       17 35597 1 1  63 PHE C    C 276.984 -36.474 -140.174 1.00 . A A .  60 PHE C    1 1 
       17 35598 1 1  63 PHE CA   C 276.262 -35.353 -139.399 1.00 . A A .  60 PHE CA   1 1 
       17 35599 1 1  63 PHE CB   C 275.255 -34.616 -140.328 1.00 . A A .  60 PHE CB   1 1 
       17 35600 1 1  63 PHE CD1  C 273.413 -34.039 -138.731 1.00 . A A .  60 PHE CD1  1 1 
       17 35601 1 1  63 PHE CD2  C 274.729 -32.258 -139.603 1.00 . A A .  60 PHE CD2  1 1 
       17 35602 1 1  63 PHE CE1  C 272.658 -33.136 -138.010 1.00 . A A .  60 PHE CE1  1 1 
       17 35603 1 1  63 PHE CE2  C 273.988 -31.351 -138.869 1.00 . A A .  60 PHE CE2  1 1 
       17 35604 1 1  63 PHE CG   C 274.453 -33.613 -139.538 1.00 . A A .  60 PHE CG   1 1 
       17 35605 1 1  63 PHE CZ   C 272.946 -31.788 -138.076 1.00 . A A .  60 PHE CZ   1 1 
       17 35606 1 1  63 PHE H    H 277.377 -33.584 -139.355 1.00 . A A .  60 PHE H    1 1 
       17 35607 1 1  63 PHE HA   H 275.704 -35.833 -138.604 1.00 . A A .  60 PHE HA   1 1 
       17 35608 1 1  63 PHE HB2  H 275.785 -34.083 -141.147 1.00 . A A .  60 PHE HB2  1 1 
       17 35609 1 1  63 PHE HB3  H 274.532 -35.328 -140.784 1.00 . A A .  60 PHE HB3  1 1 
       17 35610 1 1  63 PHE HD1  H 273.183 -35.095 -138.670 1.00 . A A .  60 PHE HD1  1 1 
       17 35611 1 1  63 PHE HD2  H 275.533 -31.901 -140.233 1.00 . A A .  60 PHE HD2  1 1 
       17 35612 1 1  63 PHE HE1  H 271.842 -33.486 -137.390 1.00 . A A .  60 PHE HE1  1 1 
       17 35613 1 1  63 PHE HE2  H 274.219 -30.295 -138.920 1.00 . A A .  60 PHE HE2  1 1 
       17 35614 1 1  63 PHE HZ   H 272.362 -31.078 -137.505 1.00 . A A .  60 PHE HZ   1 1 
       17 35615 1 1  63 PHE N    N 277.211 -34.399 -138.805 1.00 . A A .  60 PHE N    1 1 
       17 35616 1 1  63 PHE O    O 276.722 -36.771 -141.341 1.00 . A A .  60 PHE O    1 1 
       17 35617 1 1  64 GLY C    C 278.475 -39.468 -140.075 1.00 . A A .  61 GLY C    1 1 
       17 35618 1 1  64 GLY CA   C 278.958 -38.059 -139.977 1.00 . A A .  61 GLY CA   1 1 
       17 35619 1 1  64 GLY H    H 278.110 -36.797 -138.536 1.00 . A A .  61 GLY H    1 1 
       17 35620 1 1  64 GLY HA2  H 279.284 -37.762 -140.966 1.00 . A A .  61 GLY HA2  1 1 
       17 35621 1 1  64 GLY HA3  H 279.775 -38.069 -139.267 1.00 . A A .  61 GLY HA3  1 1 
       17 35622 1 1  64 GLY N    N 277.978 -37.098 -139.485 1.00 . A A .  61 GLY N    1 1 
       17 35623 1 1  64 GLY O    O 278.978 -40.376 -139.423 1.00 . A A .  61 GLY O    1 1 
       17 35624 1 1  65 GLU C    C 277.751 -41.739 -142.352 1.00 . A A .  62 GLU C    1 1 
       17 35625 1 1  65 GLU CA   C 276.922 -41.007 -141.287 1.00 . A A .  62 GLU CA   1 1 
       17 35626 1 1  65 GLU CB   C 275.454 -40.839 -141.773 1.00 . A A .  62 GLU CB   1 1 
       17 35627 1 1  65 GLU CD   C 273.145 -39.967 -141.298 1.00 . A A .  62 GLU CD   1 1 
       17 35628 1 1  65 GLU CG   C 274.573 -40.077 -140.763 1.00 . A A .  62 GLU CG   1 1 
       17 35629 1 1  65 GLU H    H 277.114 -38.927 -141.481 1.00 . A A .  62 GLU H    1 1 
       17 35630 1 1  65 GLU HA   H 276.912 -41.625 -140.399 1.00 . A A .  62 GLU HA   1 1 
       17 35631 1 1  65 GLU HB2  H 275.435 -40.290 -142.743 1.00 . A A .  62 GLU HB2  1 1 
       17 35632 1 1  65 GLU HB3  H 275.011 -41.846 -141.938 1.00 . A A .  62 GLU HB3  1 1 
       17 35633 1 1  65 GLU HG2  H 274.563 -40.612 -139.791 1.00 . A A .  62 GLU HG2  1 1 
       17 35634 1 1  65 GLU HG3  H 274.978 -39.055 -140.599 1.00 . A A .  62 GLU HG3  1 1 
       17 35635 1 1  65 GLU N    N 277.492 -39.704 -140.971 1.00 . A A .  62 GLU N    1 1 
       17 35636 1 1  65 GLU O    O 277.274 -42.034 -143.444 1.00 . A A .  62 GLU O    1 1 
       17 35637 1 1  65 GLU OE1  O 272.474 -41.026 -141.425 1.00 . A A .  62 GLU OE1  1 1 
       17 35638 1 1  65 GLU OE2  O 272.704 -38.820 -141.580 1.00 . A A .  62 GLU OE2  1 1 
       17 35639 1 1  66 ASN C    C 280.340 -44.080 -142.553 1.00 . A A .  63 ASN C    1 1 
       17 35640 1 1  66 ASN CA   C 279.980 -42.650 -142.986 1.00 . A A .  63 ASN CA   1 1 
       17 35641 1 1  66 ASN CB   C 281.289 -41.806 -143.161 1.00 . A A .  63 ASN CB   1 1 
       17 35642 1 1  66 ASN CG   C 281.086 -40.322 -142.843 1.00 . A A .  63 ASN CG   1 1 
       17 35643 1 1  66 ASN H    H 279.422 -41.770 -141.166 1.00 . A A .  63 ASN H    1 1 
       17 35644 1 1  66 ASN HA   H 279.524 -42.712 -143.968 1.00 . A A .  63 ASN HA   1 1 
       17 35645 1 1  66 ASN HB2  H 282.079 -42.121 -142.440 1.00 . A A .  63 ASN HB2  1 1 
       17 35646 1 1  66 ASN HB3  H 281.682 -41.926 -144.190 1.00 . A A .  63 ASN HB3  1 1 
       17 35647 1 1  66 ASN HD21 H 280.466 -39.814 -144.748 1.00 . A A .  63 ASN HD21 1 1 
       17 35648 1 1  66 ASN HD22 H 280.538 -38.526 -143.557 1.00 . A A .  63 ASN HD22 1 1 
       17 35649 1 1  66 ASN N    N 279.044 -42.036 -142.057 1.00 . A A .  63 ASN N    1 1 
       17 35650 1 1  66 ASN ND2  N 280.646 -39.484 -143.818 1.00 . A A .  63 ASN ND2  1 1 
       17 35651 1 1  66 ASN O    O 280.306 -44.435 -141.379 1.00 . A A .  63 ASN O    1 1 
       17 35652 1 1  66 ASN OD1  O 281.332 -39.911 -141.707 1.00 . A A .  63 ASN OD1  1 1 
       17 35653 1 1  67 ILE C    C 282.640 -46.293 -143.673 1.00 . A A .  64 ILE C    1 1 
       17 35654 1 1  67 ILE CA   C 281.122 -46.314 -143.497 1.00 . A A .  64 ILE CA   1 1 
       17 35655 1 1  67 ILE CB   C 280.542 -47.071 -144.724 1.00 . A A .  64 ILE CB   1 1 
       17 35656 1 1  67 ILE CD1  C 278.087 -45.984 -144.677 1.00 . A A .  64 ILE CD1  1 1 
       17 35657 1 1  67 ILE CG1  C 278.991 -47.211 -144.825 1.00 . A A .  64 ILE CG1  1 1 
       17 35658 1 1  67 ILE CG2  C 281.126 -48.510 -144.760 1.00 . A A .  64 ILE CG2  1 1 
       17 35659 1 1  67 ILE H    H 280.670 -44.524 -144.464 1.00 . A A .  64 ILE H    1 1 
       17 35660 1 1  67 ILE HA   H 280.856 -46.824 -142.576 1.00 . A A .  64 ILE HA   1 1 
       17 35661 1 1  67 ILE HB   H 280.833 -46.539 -145.661 1.00 . A A .  64 ILE HB   1 1 
       17 35662 1 1  67 ILE HD11 H 278.131 -45.574 -143.646 1.00 . A A .  64 ILE HD11 1 1 
       17 35663 1 1  67 ILE HD12 H 277.030 -46.268 -144.871 1.00 . A A .  64 ILE HD12 1 1 
       17 35664 1 1  67 ILE HD13 H 278.367 -45.188 -145.399 1.00 . A A .  64 ILE HD13 1 1 
       17 35665 1 1  67 ILE HG12 H 278.750 -47.650 -145.833 1.00 . A A .  64 ILE HG12 1 1 
       17 35666 1 1  67 ILE HG13 H 278.707 -47.955 -144.052 1.00 . A A .  64 ILE HG13 1 1 
       17 35667 1 1  67 ILE HG21 H 280.542 -49.121 -145.472 1.00 . A A .  64 ILE HG21 1 1 
       17 35668 1 1  67 ILE HG22 H 281.040 -49.003 -143.768 1.00 . A A .  64 ILE HG22 1 1 
       17 35669 1 1  67 ILE HG23 H 282.180 -48.539 -145.104 1.00 . A A .  64 ILE HG23 1 1 
       17 35670 1 1  67 ILE N    N 280.734 -44.906 -143.546 1.00 . A A .  64 ILE N    1 1 
       17 35671 1 1  67 ILE O    O 283.113 -45.810 -144.694 1.00 . A A .  64 ILE O    1 1 
       17 35672 1 1  68 THR C    C 285.428 -48.234 -143.286 1.00 . A A .  65 THR C    1 1 
       17 35673 1 1  68 THR CA   C 284.929 -46.852 -142.856 1.00 . A A .  65 THR CA   1 1 
       17 35674 1 1  68 THR CB   C 285.571 -46.490 -141.502 1.00 . A A .  65 THR CB   1 1 
       17 35675 1 1  68 THR CG2  C 285.487 -44.970 -141.281 1.00 . A A .  65 THR CG2  1 1 
       17 35676 1 1  68 THR H    H 283.156 -47.250 -141.885 1.00 . A A .  65 THR H    1 1 
       17 35677 1 1  68 THR HA   H 285.285 -46.143 -143.594 1.00 . A A .  65 THR HA   1 1 
       17 35678 1 1  68 THR HB   H 286.650 -46.775 -141.462 1.00 . A A .  65 THR HB   1 1 
       17 35679 1 1  68 THR HG1  H 285.462 -47.031 -139.649 1.00 . A A .  65 THR HG1  1 1 
       17 35680 1 1  68 THR HG21 H 284.425 -44.642 -141.229 1.00 . A A .  65 THR HG21 1 1 
       17 35681 1 1  68 THR HG22 H 285.974 -44.426 -142.117 1.00 . A A .  65 THR HG22 1 1 
       17 35682 1 1  68 THR HG23 H 285.993 -44.688 -140.331 1.00 . A A .  65 THR HG23 1 1 
       17 35683 1 1  68 THR N    N 283.467 -46.830 -142.736 1.00 . A A .  65 THR N    1 1 
       17 35684 1 1  68 THR O    O 285.308 -49.199 -142.534 1.00 . A A .  65 THR O    1 1 
       17 35685 1 1  68 THR OG1  O 284.880 -47.101 -140.412 1.00 . A A .  65 THR OG1  1 1 
       17 35686 1 1  69 MET C    C 287.773 -49.387 -145.953 1.00 . A A .  66 MET C    1 1 
       17 35687 1 1  69 MET CA   C 286.613 -49.607 -144.985 1.00 . A A .  66 MET CA   1 1 
       17 35688 1 1  69 MET CB   C 285.526 -50.561 -145.577 1.00 . A A .  66 MET CB   1 1 
       17 35689 1 1  69 MET CE   C 285.504 -53.979 -143.244 1.00 . A A .  66 MET CE   1 1 
       17 35690 1 1  69 MET CG   C 285.118 -51.684 -144.597 1.00 . A A .  66 MET CG   1 1 
       17 35691 1 1  69 MET H    H 286.190 -47.537 -145.092 1.00 . A A .  66 MET H    1 1 
       17 35692 1 1  69 MET HA   H 287.083 -50.118 -144.151 1.00 . A A .  66 MET HA   1 1 
       17 35693 1 1  69 MET HB2  H 284.614 -49.959 -145.826 1.00 . A A .  66 MET HB2  1 1 
       17 35694 1 1  69 MET HB3  H 285.888 -51.089 -146.500 1.00 . A A .  66 MET HB3  1 1 
       17 35695 1 1  69 MET HE1  H 284.648 -54.402 -143.813 1.00 . A A .  66 MET HE1  1 1 
       17 35696 1 1  69 MET HE2  H 285.094 -53.446 -142.361 1.00 . A A .  66 MET HE2  1 1 
       17 35697 1 1  69 MET HE3  H 286.123 -54.828 -142.880 1.00 . A A .  66 MET HE3  1 1 
       17 35698 1 1  69 MET HG2  H 284.762 -51.244 -143.641 1.00 . A A .  66 MET HG2  1 1 
       17 35699 1 1  69 MET HG3  H 284.253 -52.227 -145.035 1.00 . A A .  66 MET HG3  1 1 
       17 35700 1 1  69 MET N    N 286.067 -48.339 -144.487 1.00 . A A .  66 MET N    1 1 
       17 35701 1 1  69 MET O    O 287.890 -48.348 -146.619 1.00 . A A .  66 MET O    1 1 
       17 35702 1 1  69 MET SD   S 286.476 -52.856 -144.280 1.00 . A A .  66 MET SD   1 1 
       17 35703 1 1  70 ASP C    C 290.122 -51.470 -147.719 1.00 . A A .  67 ASP C    1 1 
       17 35704 1 1  70 ASP CA   C 289.942 -50.307 -146.763 1.00 . A A .  67 ASP CA   1 1 
       17 35705 1 1  70 ASP CB   C 291.230 -50.308 -145.857 1.00 . A A .  67 ASP CB   1 1 
       17 35706 1 1  70 ASP CG   C 291.229 -49.321 -144.682 1.00 . A A .  67 ASP CG   1 1 
       17 35707 1 1  70 ASP H    H 288.629 -51.254 -145.496 1.00 . A A .  67 ASP H    1 1 
       17 35708 1 1  70 ASP HA   H 289.961 -49.408 -147.370 1.00 . A A .  67 ASP HA   1 1 
       17 35709 1 1  70 ASP HB2  H 291.371 -51.314 -145.387 1.00 . A A .  67 ASP HB2  1 1 
       17 35710 1 1  70 ASP HB3  H 292.120 -50.050 -146.497 1.00 . A A .  67 ASP HB3  1 1 
       17 35711 1 1  70 ASP N    N 288.698 -50.394 -146.019 1.00 . A A .  67 ASP N    1 1 
       17 35712 1 1  70 ASP O    O 289.545 -52.552 -147.608 1.00 . A A .  67 ASP O    1 1 
       17 35713 1 1  70 ASP OD1  O 290.232 -49.236 -143.920 1.00 . A A .  67 ASP OD1  1 1 
       17 35714 1 1  70 ASP OD2  O 292.289 -48.672 -144.498 1.00 . A A .  67 ASP OD2  1 1 
       17 35715 1 1  71 PHE C    C 293.103 -51.931 -149.609 1.00 . A A .  68 PHE C    1 1 
       17 35716 1 1  71 PHE CA   C 291.588 -52.209 -149.622 1.00 . A A .  68 PHE CA   1 1 
       17 35717 1 1  71 PHE CB   C 290.886 -52.294 -151.046 1.00 . A A .  68 PHE CB   1 1 
       17 35718 1 1  71 PHE CD1  C 290.316 -49.814 -151.183 1.00 . A A .  68 PHE CD1  1 1 
       17 35719 1 1  71 PHE CD2  C 288.782 -51.344 -152.142 1.00 . A A .  68 PHE CD2  1 1 
       17 35720 1 1  71 PHE CE1  C 289.457 -48.767 -151.454 1.00 . A A .  68 PHE CE1  1 1 
       17 35721 1 1  71 PHE CE2  C 287.974 -50.283 -152.474 1.00 . A A .  68 PHE CE2  1 1 
       17 35722 1 1  71 PHE CG   C 289.975 -51.134 -151.447 1.00 . A A .  68 PHE CG   1 1 
       17 35723 1 1  71 PHE CZ   C 288.260 -49.005 -152.090 1.00 . A A .  68 PHE CZ   1 1 
       17 35724 1 1  71 PHE H    H 291.527 -50.353 -148.667 1.00 . A A .  68 PHE H    1 1 
       17 35725 1 1  71 PHE HA   H 291.497 -53.203 -149.202 1.00 . A A .  68 PHE HA   1 1 
       17 35726 1 1  71 PHE HB2  H 291.643 -52.421 -151.847 1.00 . A A .  68 PHE HB2  1 1 
       17 35727 1 1  71 PHE HB3  H 290.249 -53.217 -151.071 1.00 . A A .  68 PHE HB3  1 1 
       17 35728 1 1  71 PHE HD1  H 291.256 -49.604 -150.694 1.00 . A A .  68 PHE HD1  1 1 
       17 35729 1 1  71 PHE HD2  H 288.416 -52.319 -152.441 1.00 . A A .  68 PHE HD2  1 1 
       17 35730 1 1  71 PHE HE1  H 289.734 -47.760 -151.184 1.00 . A A .  68 PHE HE1  1 1 
       17 35731 1 1  71 PHE HE2  H 287.088 -50.435 -153.066 1.00 . A A .  68 PHE HE2  1 1 
       17 35732 1 1  71 PHE HZ   H 287.527 -48.245 -152.327 1.00 . A A .  68 PHE HZ   1 1 
       17 35733 1 1  71 PHE N    N 291.063 -51.254 -148.658 1.00 . A A .  68 PHE N    1 1 
       17 35734 1 1  71 PHE O    O 293.554 -50.778 -149.490 1.00 . A A .  68 PHE O    1 1 
       17 35735 1 1  72 HIS C    C 295.940 -53.689 -150.785 1.00 . A A .  69 HIS C    1 1 
       17 35736 1 1  72 HIS CA   C 295.365 -53.057 -149.530 1.00 . A A .  69 HIS CA   1 1 
       17 35737 1 1  72 HIS CB   C 295.773 -53.939 -148.310 1.00 . A A .  69 HIS CB   1 1 
       17 35738 1 1  72 HIS CD2  C 293.887 -53.466 -146.623 1.00 . A A .  69 HIS CD2  1 1 
       17 35739 1 1  72 HIS CE1  C 294.958 -52.476 -145.057 1.00 . A A .  69 HIS CE1  1 1 
       17 35740 1 1  72 HIS CG   C 295.190 -53.447 -147.013 1.00 . A A .  69 HIS CG   1 1 
       17 35741 1 1  72 HIS H    H 293.498 -53.947 -149.748 1.00 . A A .  69 HIS H    1 1 
       17 35742 1 1  72 HIS HA   H 295.760 -52.052 -149.428 1.00 . A A .  69 HIS HA   1 1 
       17 35743 1 1  72 HIS HB2  H 295.307 -54.956 -148.445 1.00 . A A .  69 HIS HB2  1 1 
       17 35744 1 1  72 HIS HB3  H 296.894 -54.006 -148.228 1.00 . A A .  69 HIS HB3  1 1 
       17 35745 1 1  72 HIS HD1  H 296.855 -52.601 -145.968 1.00 . A A .  69 HIS HD1  1 1 
       17 35746 1 1  72 HIS HD2  H 293.044 -53.883 -147.165 1.00 . A A .  69 HIS HD2  1 1 
       17 35747 1 1  72 HIS HE1  H 295.212 -51.941 -144.144 1.00 . A A .  69 HIS HE1  1 1 
       17 35748 1 1  72 HIS N    N 293.909 -53.028 -149.658 1.00 . A A .  69 HIS N    1 1 
       17 35749 1 1  72 HIS ND1  N 295.877 -52.822 -145.993 1.00 . A A .  69 HIS ND1  1 1 
       17 35750 1 1  72 HIS NE2  N 293.737 -52.841 -145.396 1.00 . A A .  69 HIS NE2  1 1 
       17 35751 1 1  72 HIS O    O 295.592 -54.824 -151.111 1.00 . A A .  69 HIS O    1 1 
       17 35752 1 1  73 VAL C    C 298.881 -53.355 -152.772 1.00 . A A .  70 VAL C    1 1 
       17 35753 1 1  73 VAL CA   C 297.364 -53.388 -152.805 1.00 . A A .  70 VAL CA   1 1 
       17 35754 1 1  73 VAL CB   C 296.729 -52.541 -153.932 1.00 . A A .  70 VAL CB   1 1 
       17 35755 1 1  73 VAL CG1  C 296.687 -51.030 -153.613 1.00 . A A .  70 VAL CG1  1 1 
       17 35756 1 1  73 VAL CG2  C 297.375 -52.819 -155.303 1.00 . A A .  70 VAL CG2  1 1 
       17 35757 1 1  73 VAL H    H 297.145 -52.056 -151.241 1.00 . A A .  70 VAL H    1 1 
       17 35758 1 1  73 VAL HA   H 297.116 -54.425 -152.996 1.00 . A A .  70 VAL HA   1 1 
       17 35759 1 1  73 VAL HB   H 295.664 -52.861 -153.998 1.00 . A A .  70 VAL HB   1 1 
       17 35760 1 1  73 VAL HG11 H 296.230 -50.470 -154.455 1.00 . A A .  70 VAL HG11 1 1 
       17 35761 1 1  73 VAL HG12 H 297.711 -50.637 -153.448 1.00 . A A .  70 VAL HG12 1 1 
       17 35762 1 1  73 VAL HG13 H 296.080 -50.830 -152.704 1.00 . A A .  70 VAL HG13 1 1 
       17 35763 1 1  73 VAL HG21 H 296.781 -52.351 -156.115 1.00 . A A .  70 VAL HG21 1 1 
       17 35764 1 1  73 VAL HG22 H 297.442 -53.911 -155.497 1.00 . A A .  70 VAL HG22 1 1 
       17 35765 1 1  73 VAL HG23 H 298.395 -52.377 -155.345 1.00 . A A .  70 VAL HG23 1 1 
       17 35766 1 1  73 VAL N    N 296.830 -52.974 -151.519 1.00 . A A .  70 VAL N    1 1 
       17 35767 1 1  73 VAL O    O 299.486 -52.370 -152.326 1.00 . A A .  70 VAL O    1 1 
       17 35768 1 1  74 TRP C    C 301.548 -55.048 -154.570 1.00 . A A .  71 TRP C    1 1 
       17 35769 1 1  74 TRP CA   C 301.010 -54.510 -153.252 1.00 . A A .  71 TRP CA   1 1 
       17 35770 1 1  74 TRP CB   C 301.654 -55.294 -152.065 1.00 . A A .  71 TRP CB   1 1 
       17 35771 1 1  74 TRP CD1  C 300.860 -54.568 -149.684 1.00 . A A .  71 TRP CD1  1 1 
       17 35772 1 1  74 TRP CD2  C 299.725 -56.254 -150.632 1.00 . A A .  71 TRP CD2  1 1 
       17 35773 1 1  74 TRP CE2  C 299.125 -55.940 -149.423 1.00 . A A .  71 TRP CE2  1 1 
       17 35774 1 1  74 TRP CE3  C 299.227 -57.239 -151.438 1.00 . A A .  71 TRP CE3  1 1 
       17 35775 1 1  74 TRP CG   C 300.831 -55.351 -150.800 1.00 . A A .  71 TRP CG   1 1 
       17 35776 1 1  74 TRP CH2  C 297.445 -57.491 -149.860 1.00 . A A .  71 TRP CH2  1 1 
       17 35777 1 1  74 TRP CZ2  C 298.007 -56.577 -149.004 1.00 . A A .  71 TRP CZ2  1 1 
       17 35778 1 1  74 TRP CZ3  C 298.044 -57.823 -151.050 1.00 . A A .  71 TRP CZ3  1 1 
       17 35779 1 1  74 TRP H    H 299.046 -55.271 -153.610 1.00 . A A .  71 TRP H    1 1 
       17 35780 1 1  74 TRP HA   H 301.415 -53.512 -153.163 1.00 . A A .  71 TRP HA   1 1 
       17 35781 1 1  74 TRP HB2  H 301.757 -56.367 -152.343 1.00 . A A .  71 TRP HB2  1 1 
       17 35782 1 1  74 TRP HB3  H 302.651 -54.834 -151.822 1.00 . A A .  71 TRP HB3  1 1 
       17 35783 1 1  74 TRP HD1  H 301.566 -53.773 -149.510 1.00 . A A .  71 TRP HD1  1 1 
       17 35784 1 1  74 TRP HE1  H 299.563 -54.507 -148.006 1.00 . A A .  71 TRP HE1  1 1 
       17 35785 1 1  74 TRP HE3  H 299.681 -57.529 -152.374 1.00 . A A .  71 TRP HE3  1 1 
       17 35786 1 1  74 TRP HH2  H 296.531 -57.985 -149.588 1.00 . A A .  71 TRP HH2  1 1 
       17 35787 1 1  74 TRP HZ2  H 297.543 -56.344 -148.057 1.00 . A A .  71 TRP HZ2  1 1 
       17 35788 1 1  74 TRP HZ3  H 297.563 -58.540 -151.696 1.00 . A A .  71 TRP HZ3  1 1 
       17 35789 1 1  74 TRP N    N 299.539 -54.461 -153.247 1.00 . A A .  71 TRP N    1 1 
       17 35790 1 1  74 TRP NE1  N 299.836 -54.928 -148.841 1.00 . A A .  71 TRP NE1  1 1 
       17 35791 1 1  74 TRP O    O 301.153 -56.117 -155.038 1.00 . A A .  71 TRP O    1 1 
       17 35792 1 1  75 GLY C    C 304.707 -54.724 -156.164 1.00 . A A .  72 GLY C    1 1 
       17 35793 1 1  75 GLY CA   C 303.220 -54.708 -156.403 1.00 . A A .  72 GLY CA   1 1 
       17 35794 1 1  75 GLY H    H 302.853 -53.451 -154.789 1.00 . A A .  72 GLY H    1 1 
       17 35795 1 1  75 GLY HA2  H 302.927 -55.702 -156.715 1.00 . A A .  72 GLY HA2  1 1 
       17 35796 1 1  75 GLY HA3  H 303.025 -53.967 -157.162 1.00 . A A .  72 GLY HA3  1 1 
       17 35797 1 1  75 GLY N    N 302.519 -54.310 -155.186 1.00 . A A .  72 GLY N    1 1 
       17 35798 1 1  75 GLY O    O 305.219 -53.999 -155.316 1.00 . A A .  72 GLY O    1 1 
       17 35799 1 1  76 GLY C    C 307.070 -56.971 -157.847 1.00 . A A .  73 GLY C    1 1 
       17 35800 1 1  76 GLY CA   C 306.843 -55.835 -156.887 1.00 . A A .  73 GLY CA   1 1 
       17 35801 1 1  76 GLY H    H 304.918 -56.153 -157.590 1.00 . A A .  73 GLY H    1 1 
       17 35802 1 1  76 GLY HA2  H 307.356 -54.950 -157.266 1.00 . A A .  73 GLY HA2  1 1 
       17 35803 1 1  76 GLY HA3  H 307.112 -56.191 -155.887 1.00 . A A .  73 GLY HA3  1 1 
       17 35804 1 1  76 GLY N    N 305.410 -55.593 -156.929 1.00 . A A .  73 GLY N    1 1 
       17 35805 1 1  76 GLY O    O 306.568 -58.066 -157.622 1.00 . A A .  73 GLY O    1 1 
       17 35806 1 1  77 THR C    C 308.720 -56.709 -161.092 1.00 . A A .  74 THR C    1 1 
       17 35807 1 1  77 THR CA   C 308.039 -57.629 -160.103 1.00 . A A .  74 THR CA   1 1 
       17 35808 1 1  77 THR CB   C 306.823 -58.312 -160.776 1.00 . A A .  74 THR CB   1 1 
       17 35809 1 1  77 THR CG2  C 307.213 -59.127 -162.025 1.00 . A A .  74 THR CG2  1 1 
       17 35810 1 1  77 THR H    H 308.133 -55.795 -159.086 1.00 . A A .  74 THR H    1 1 
       17 35811 1 1  77 THR HA   H 308.760 -58.371 -159.787 1.00 . A A .  74 THR HA   1 1 
       17 35812 1 1  77 THR HB   H 306.048 -57.563 -161.051 1.00 . A A .  74 THR HB   1 1 
       17 35813 1 1  77 THR HG1  H 306.224 -58.894 -158.997 1.00 . A A .  74 THR HG1  1 1 
       17 35814 1 1  77 THR HG21 H 306.336 -59.709 -162.381 1.00 . A A .  74 THR HG21 1 1 
       17 35815 1 1  77 THR HG22 H 308.021 -59.847 -161.774 1.00 . A A .  74 THR HG22 1 1 
       17 35816 1 1  77 THR HG23 H 307.547 -58.481 -162.860 1.00 . A A .  74 THR HG23 1 1 
       17 35817 1 1  77 THR N    N 307.766 -56.716 -158.980 1.00 . A A .  74 THR N    1 1 
       17 35818 1 1  77 THR O    O 309.890 -56.847 -161.430 1.00 . A A .  74 THR O    1 1 
       17 35819 1 1  77 THR OG1  O 306.204 -59.252 -159.914 1.00 . A A .  74 THR OG1  1 1 
       17 35820 1 1  78 THR C    C 307.803 -53.386 -161.528 1.00 . A A .  75 THR C    1 1 
       17 35821 1 1  78 THR CA   C 308.383 -54.536 -162.329 1.00 . A A .  75 THR CA   1 1 
       17 35822 1 1  78 THR CB   C 307.876 -54.502 -163.792 1.00 . A A .  75 THR CB   1 1 
       17 35823 1 1  78 THR CG2  C 308.326 -55.778 -164.522 1.00 . A A .  75 THR CG2  1 1 
       17 35824 1 1  78 THR H    H 307.014 -55.570 -161.229 1.00 . A A .  75 THR H    1 1 
       17 35825 1 1  78 THR HA   H 309.462 -54.448 -162.316 1.00 . A A .  75 THR HA   1 1 
       17 35826 1 1  78 THR HB   H 308.332 -53.627 -164.314 1.00 . A A .  75 THR HB   1 1 
       17 35827 1 1  78 THR HG1  H 306.265 -54.759 -164.811 1.00 . A A .  75 THR HG1  1 1 
       17 35828 1 1  78 THR HG21 H 308.050 -55.748 -165.596 1.00 . A A .  75 THR HG21 1 1 
       17 35829 1 1  78 THR HG22 H 307.865 -56.683 -164.076 1.00 . A A .  75 THR HG22 1 1 
       17 35830 1 1  78 THR HG23 H 309.430 -55.887 -164.459 1.00 . A A .  75 THR HG23 1 1 
       17 35831 1 1  78 THR N    N 307.962 -55.673 -161.527 1.00 . A A .  75 THR N    1 1 
       17 35832 1 1  78 THR O    O 306.784 -53.575 -160.865 1.00 . A A .  75 THR O    1 1 
       17 35833 1 1  78 THR OG1  O 306.458 -54.407 -163.935 1.00 . A A .  75 THR OG1  1 1 
       17 35834 1 1  79 ARG C    C 306.532 -50.441 -161.380 1.00 . A A .  76 ARG C    1 1 
       17 35835 1 1  79 ARG CA   C 307.884 -50.963 -160.868 1.00 . A A .  76 ARG CA   1 1 
       17 35836 1 1  79 ARG CB   C 308.958 -49.859 -160.694 1.00 . A A .  76 ARG CB   1 1 
       17 35837 1 1  79 ARG CD   C 310.483 -48.055 -161.710 1.00 . A A .  76 ARG CD   1 1 
       17 35838 1 1  79 ARG CG   C 309.363 -49.082 -161.964 1.00 . A A .  76 ARG CG   1 1 
       17 35839 1 1  79 ARG CZ   C 310.857 -46.241 -159.975 1.00 . A A .  76 ARG CZ   1 1 
       17 35840 1 1  79 ARG H    H 309.221 -51.991 -162.091 1.00 . A A .  76 ARG H    1 1 
       17 35841 1 1  79 ARG HA   H 307.678 -51.277 -159.850 1.00 . A A .  76 ARG HA   1 1 
       17 35842 1 1  79 ARG HB2  H 308.592 -49.140 -159.924 1.00 . A A .  76 ARG HB2  1 1 
       17 35843 1 1  79 ARG HB3  H 309.868 -50.340 -160.268 1.00 . A A .  76 ARG HB3  1 1 
       17 35844 1 1  79 ARG HD2  H 311.424 -48.583 -161.440 1.00 . A A .  76 ARG HD2  1 1 
       17 35845 1 1  79 ARG HD3  H 310.645 -47.422 -162.608 1.00 . A A .  76 ARG HD3  1 1 
       17 35846 1 1  79 ARG HE   H 309.199 -47.416 -160.103 1.00 . A A .  76 ARG HE   1 1 
       17 35847 1 1  79 ARG HG2  H 309.715 -49.789 -162.746 1.00 . A A .  76 ARG HG2  1 1 
       17 35848 1 1  79 ARG HG3  H 308.478 -48.543 -162.370 1.00 . A A .  76 ARG HG3  1 1 
       17 35849 1 1  79 ARG HH11 H 312.332 -46.275 -161.404 1.00 . A A .  76 ARG HH11 1 1 
       17 35850 1 1  79 ARG HH12 H 312.603 -45.167 -160.101 1.00 . A A .  76 ARG HH12 1 1 
       17 35851 1 1  79 ARG HH21 H 309.594 -45.963 -158.377 1.00 . A A .  76 ARG HH21 1 1 
       17 35852 1 1  79 ARG HH22 H 311.023 -44.984 -158.354 1.00 . A A .  76 ARG HH22 1 1 
       17 35853 1 1  79 ARG N    N 308.387 -52.156 -161.568 1.00 . A A .  76 ARG N    1 1 
       17 35854 1 1  79 ARG NE   N 310.063 -47.190 -160.555 1.00 . A A .  76 ARG NE   1 1 
       17 35855 1 1  79 ARG NH1  N 312.036 -45.861 -160.545 1.00 . A A .  76 ARG NH1  1 1 
       17 35856 1 1  79 ARG NH2  N 310.456 -45.679 -158.797 1.00 . A A .  76 ARG NH2  1 1 
       17 35857 1 1  79 ARG O    O 305.697 -49.944 -160.626 1.00 . A A .  76 ARG O    1 1 
       17 35858 1 1  80 ALA C    C 303.900 -51.089 -163.204 1.00 . A A .  77 ALA C    1 1 
       17 35859 1 1  80 ALA CA   C 305.141 -50.255 -163.525 1.00 . A A .  77 ALA CA   1 1 
       17 35860 1 1  80 ALA CB   C 305.467 -50.339 -165.030 1.00 . A A .  77 ALA CB   1 1 
       17 35861 1 1  80 ALA H    H 307.040 -50.992 -163.260 1.00 . A A .  77 ALA H    1 1 
       17 35862 1 1  80 ALA HA   H 304.876 -49.227 -163.308 1.00 . A A .  77 ALA HA   1 1 
       17 35863 1 1  80 ALA HB1  H 304.616 -49.997 -165.660 1.00 . A A .  77 ALA HB1  1 1 
       17 35864 1 1  80 ALA HB2  H 305.736 -51.375 -165.331 1.00 . A A .  77 ALA HB2  1 1 
       17 35865 1 1  80 ALA HB3  H 306.337 -49.686 -165.260 1.00 . A A .  77 ALA HB3  1 1 
       17 35866 1 1  80 ALA N    N 306.315 -50.576 -162.723 1.00 . A A .  77 ALA N    1 1 
       17 35867 1 1  80 ALA O    O 302.798 -50.546 -163.182 1.00 . A A .  77 ALA O    1 1 
       17 35868 1 1  81 GLU C    C 302.176 -52.821 -161.179 1.00 . A A .  78 GLU C    1 1 
       17 35869 1 1  81 GLU CA   C 302.943 -53.311 -162.414 1.00 . A A .  78 GLU CA   1 1 
       17 35870 1 1  81 GLU CB   C 303.377 -54.795 -162.232 1.00 . A A .  78 GLU CB   1 1 
       17 35871 1 1  81 GLU CD   C 301.991 -55.778 -164.096 1.00 . A A .  78 GLU CD   1 1 
       17 35872 1 1  81 GLU CG   C 303.409 -55.588 -163.554 1.00 . A A .  78 GLU CG   1 1 
       17 35873 1 1  81 GLU H    H 304.940 -52.852 -162.884 1.00 . A A .  78 GLU H    1 1 
       17 35874 1 1  81 GLU HA   H 302.206 -53.299 -163.205 1.00 . A A .  78 GLU HA   1 1 
       17 35875 1 1  81 GLU HB2  H 304.391 -54.807 -161.775 1.00 . A A .  78 GLU HB2  1 1 
       17 35876 1 1  81 GLU HB3  H 302.705 -55.363 -161.546 1.00 . A A .  78 GLU HB3  1 1 
       17 35877 1 1  81 GLU HG2  H 304.023 -55.048 -164.303 1.00 . A A .  78 GLU HG2  1 1 
       17 35878 1 1  81 GLU HG3  H 303.864 -56.586 -163.375 1.00 . A A .  78 GLU HG3  1 1 
       17 35879 1 1  81 GLU N    N 304.038 -52.418 -162.861 1.00 . A A .  78 GLU N    1 1 
       17 35880 1 1  81 GLU O    O 300.969 -53.005 -161.097 1.00 . A A .  78 GLU O    1 1 
       17 35881 1 1  81 GLU OE1  O 301.166 -56.422 -163.394 1.00 . A A .  78 GLU OE1  1 1 
       17 35882 1 1  81 GLU OE2  O 301.716 -55.278 -165.220 1.00 . A A .  78 GLU OE2  1 1 
       17 35883 1 1  82 ALA C    C 301.534 -50.184 -159.353 1.00 . A A .  79 ALA C    1 1 
       17 35884 1 1  82 ALA CA   C 302.399 -51.419 -159.055 1.00 . A A .  79 ALA CA   1 1 
       17 35885 1 1  82 ALA CB   C 303.594 -51.029 -158.170 1.00 . A A .  79 ALA CB   1 1 
       17 35886 1 1  82 ALA H    H 303.859 -51.995 -160.412 1.00 . A A .  79 ALA H    1 1 
       17 35887 1 1  82 ALA HA   H 301.780 -52.097 -158.486 1.00 . A A .  79 ALA HA   1 1 
       17 35888 1 1  82 ALA HB1  H 303.273 -50.537 -157.228 1.00 . A A .  79 ALA HB1  1 1 
       17 35889 1 1  82 ALA HB2  H 304.286 -50.341 -158.700 1.00 . A A .  79 ALA HB2  1 1 
       17 35890 1 1  82 ALA HB3  H 304.169 -51.938 -157.895 1.00 . A A .  79 ALA HB3  1 1 
       17 35891 1 1  82 ALA N    N 302.884 -52.114 -160.248 1.00 . A A .  79 ALA N    1 1 
       17 35892 1 1  82 ALA O    O 300.503 -49.957 -158.718 1.00 . A A .  79 ALA O    1 1 
       17 35893 1 1  83 GLN C    C 299.935 -48.710 -161.738 1.00 . A A .  80 GLN C    1 1 
       17 35894 1 1  83 GLN CA   C 301.135 -48.254 -160.913 1.00 . A A .  80 GLN CA   1 1 
       17 35895 1 1  83 GLN CB   C 302.024 -47.275 -161.713 1.00 . A A .  80 GLN CB   1 1 
       17 35896 1 1  83 GLN CD   C 302.266 -44.885 -162.597 1.00 . A A .  80 GLN CD   1 1 
       17 35897 1 1  83 GLN CG   C 301.299 -45.961 -162.104 1.00 . A A .  80 GLN CG   1 1 
       17 35898 1 1  83 GLN H    H 302.716 -49.617 -160.927 1.00 . A A .  80 GLN H    1 1 
       17 35899 1 1  83 GLN HA   H 300.741 -47.708 -160.069 1.00 . A A .  80 GLN HA   1 1 
       17 35900 1 1  83 GLN HB2  H 302.888 -47.015 -161.057 1.00 . A A .  80 GLN HB2  1 1 
       17 35901 1 1  83 GLN HB3  H 302.432 -47.781 -162.617 1.00 . A A .  80 GLN HB3  1 1 
       17 35902 1 1  83 GLN HE21 H 303.046 -46.120 -164.028 1.00 . A A .  80 GLN HE21 1 1 
       17 35903 1 1  83 GLN HE22 H 303.719 -44.518 -163.948 1.00 . A A .  80 GLN HE22 1 1 
       17 35904 1 1  83 GLN HG2  H 300.540 -46.147 -162.892 1.00 . A A .  80 GLN HG2  1 1 
       17 35905 1 1  83 GLN HG3  H 300.787 -45.540 -161.212 1.00 . A A .  80 GLN HG3  1 1 
       17 35906 1 1  83 GLN N    N 301.894 -49.396 -160.407 1.00 . A A .  80 GLN N    1 1 
       17 35907 1 1  83 GLN NE2  N 303.109 -45.226 -163.602 1.00 . A A .  80 GLN NE2  1 1 
       17 35908 1 1  83 GLN O    O 298.840 -48.155 -161.624 1.00 . A A .  80 GLN O    1 1 
       17 35909 1 1  83 GLN OE1  O 302.278 -43.761 -162.087 1.00 . A A .  80 GLN OE1  1 1 
       17 35910 1 1  84 ASP C    C 298.000 -51.124 -162.349 1.00 . A A .  81 ASP C    1 1 
       17 35911 1 1  84 ASP CA   C 299.083 -50.554 -163.260 1.00 . A A .  81 ASP CA   1 1 
       17 35912 1 1  84 ASP CB   C 299.592 -51.688 -164.202 1.00 . A A .  81 ASP CB   1 1 
       17 35913 1 1  84 ASP CG   C 300.482 -51.132 -165.318 1.00 . A A .  81 ASP CG   1 1 
       17 35914 1 1  84 ASP H    H 301.047 -50.232 -162.557 1.00 . A A .  81 ASP H    1 1 
       17 35915 1 1  84 ASP HA   H 298.575 -49.826 -163.882 1.00 . A A .  81 ASP HA   1 1 
       17 35916 1 1  84 ASP HB2  H 300.156 -52.450 -163.623 1.00 . A A .  81 ASP HB2  1 1 
       17 35917 1 1  84 ASP HB3  H 298.730 -52.189 -164.705 1.00 . A A .  81 ASP HB3  1 1 
       17 35918 1 1  84 ASP N    N 300.123 -49.830 -162.509 1.00 . A A .  81 ASP N    1 1 
       17 35919 1 1  84 ASP O    O 296.833 -50.831 -162.565 1.00 . A A .  81 ASP O    1 1 
       17 35920 1 1  84 ASP OD1  O 300.112 -50.085 -165.912 1.00 . A A .  81 ASP OD1  1 1 
       17 35921 1 1  84 ASP OD2  O 301.532 -51.765 -165.605 1.00 . A A .  81 ASP OD2  1 1 
       17 35922 1 1  85 ILE C    C 296.631 -51.239 -159.467 1.00 . A A .  82 ILE C    1 1 
       17 35923 1 1  85 ILE CA   C 297.378 -52.348 -160.234 1.00 . A A .  82 ILE CA   1 1 
       17 35924 1 1  85 ILE CB   C 297.891 -53.458 -159.315 1.00 . A A .  82 ILE CB   1 1 
       17 35925 1 1  85 ILE CD1  C 299.731 -54.070 -157.590 1.00 . A A .  82 ILE CD1  1 1 
       17 35926 1 1  85 ILE CG1  C 299.078 -52.984 -158.450 1.00 . A A .  82 ILE CG1  1 1 
       17 35927 1 1  85 ILE CG2  C 298.202 -54.678 -160.219 1.00 . A A .  82 ILE CG2  1 1 
       17 35928 1 1  85 ILE H    H 299.310 -52.099 -161.070 1.00 . A A .  82 ILE H    1 1 
       17 35929 1 1  85 ILE HA   H 296.593 -52.839 -160.794 1.00 . A A .  82 ILE HA   1 1 
       17 35930 1 1  85 ILE HB   H 297.083 -53.781 -158.613 1.00 . A A .  82 ILE HB   1 1 
       17 35931 1 1  85 ILE HD11 H 300.237 -54.828 -158.223 1.00 . A A .  82 ILE HD11 1 1 
       17 35932 1 1  85 ILE HD12 H 298.988 -54.585 -156.946 1.00 . A A .  82 ILE HD12 1 1 
       17 35933 1 1  85 ILE HD13 H 300.498 -53.604 -156.941 1.00 . A A .  82 ILE HD13 1 1 
       17 35934 1 1  85 ILE HG12 H 299.845 -52.559 -159.118 1.00 . A A .  82 ILE HG12 1 1 
       17 35935 1 1  85 ILE HG13 H 298.743 -52.158 -157.787 1.00 . A A .  82 ILE HG13 1 1 
       17 35936 1 1  85 ILE HG21 H 298.960 -54.439 -160.992 1.00 . A A .  82 ILE HG21 1 1 
       17 35937 1 1  85 ILE HG22 H 297.284 -55.011 -160.746 1.00 . A A .  82 ILE HG22 1 1 
       17 35938 1 1  85 ILE HG23 H 298.573 -55.542 -159.632 1.00 . A A .  82 ILE HG23 1 1 
       17 35939 1 1  85 ILE N    N 298.344 -51.861 -161.245 1.00 . A A .  82 ILE N    1 1 
       17 35940 1 1  85 ILE O    O 295.439 -51.364 -159.203 1.00 . A A .  82 ILE O    1 1 
       17 35941 1 1  86 SER C    C 295.818 -48.102 -159.471 1.00 . A A .  83 SER C    1 1 
       17 35942 1 1  86 SER CA   C 296.774 -48.875 -158.520 1.00 . A A .  83 SER CA   1 1 
       17 35943 1 1  86 SER CB   C 297.966 -47.996 -158.018 1.00 . A A .  83 SER CB   1 1 
       17 35944 1 1  86 SER H    H 298.293 -50.060 -159.357 1.00 . A A .  83 SER H    1 1 
       17 35945 1 1  86 SER HA   H 296.194 -49.169 -157.654 1.00 . A A .  83 SER HA   1 1 
       17 35946 1 1  86 SER HB2  H 298.693 -48.684 -157.530 1.00 . A A .  83 SER HB2  1 1 
       17 35947 1 1  86 SER HB3  H 298.494 -47.514 -158.868 1.00 . A A .  83 SER HB3  1 1 
       17 35948 1 1  86 SER HG   H 297.060 -46.362 -157.440 1.00 . A A .  83 SER HG   1 1 
       17 35949 1 1  86 SER N    N 297.317 -50.100 -159.137 1.00 . A A .  83 SER N    1 1 
       17 35950 1 1  86 SER O    O 294.661 -47.829 -159.141 1.00 . A A .  83 SER O    1 1 
       17 35951 1 1  86 SER OG   O 297.626 -47.023 -157.028 1.00 . A A .  83 SER OG   1 1 
       17 35952 1 1  87 SER C    C 294.229 -48.114 -162.246 1.00 . A A .  84 SER C    1 1 
       17 35953 1 1  87 SER CA   C 295.468 -47.271 -161.877 1.00 . A A .  84 SER CA   1 1 
       17 35954 1 1  87 SER CB   C 296.411 -47.063 -163.110 1.00 . A A .  84 SER CB   1 1 
       17 35955 1 1  87 SER H    H 297.196 -48.069 -160.992 1.00 . A A .  84 SER H    1 1 
       17 35956 1 1  87 SER HA   H 295.100 -46.301 -161.568 1.00 . A A .  84 SER HA   1 1 
       17 35957 1 1  87 SER HB2  H 297.275 -46.462 -162.750 1.00 . A A .  84 SER HB2  1 1 
       17 35958 1 1  87 SER HB3  H 296.819 -48.036 -163.459 1.00 . A A .  84 SER HB3  1 1 
       17 35959 1 1  87 SER HG   H 295.201 -46.913 -164.643 1.00 . A A .  84 SER HG   1 1 
       17 35960 1 1  87 SER N    N 296.245 -47.836 -160.746 1.00 . A A .  84 SER N    1 1 
       17 35961 1 1  87 SER O    O 293.126 -47.584 -162.389 1.00 . A A .  84 SER O    1 1 
       17 35962 1 1  87 SER OG   O 295.843 -46.342 -164.206 1.00 . A A .  84 SER OG   1 1 
       17 35963 1 1  88 ARG C    C 292.384 -50.574 -161.259 1.00 . A A .  85 ARG C    1 1 
       17 35964 1 1  88 ARG CA   C 293.344 -50.476 -162.454 1.00 . A A .  85 ARG CA   1 1 
       17 35965 1 1  88 ARG CB   C 293.891 -51.898 -162.772 1.00 . A A .  85 ARG CB   1 1 
       17 35966 1 1  88 ARG CD   C 293.603 -51.900 -165.356 1.00 . A A .  85 ARG CD   1 1 
       17 35967 1 1  88 ARG CG   C 294.552 -52.048 -164.160 1.00 . A A .  85 ARG CG   1 1 
       17 35968 1 1  88 ARG CZ   C 295.044 -51.012 -167.247 1.00 . A A .  85 ARG CZ   1 1 
       17 35969 1 1  88 ARG H    H 295.322 -49.876 -162.190 1.00 . A A .  85 ARG H    1 1 
       17 35970 1 1  88 ARG HA   H 292.728 -50.171 -163.288 1.00 . A A .  85 ARG HA   1 1 
       17 35971 1 1  88 ARG HB2  H 294.645 -52.177 -161.999 1.00 . A A .  85 ARG HB2  1 1 
       17 35972 1 1  88 ARG HB3  H 293.079 -52.660 -162.735 1.00 . A A .  85 ARG HB3  1 1 
       17 35973 1 1  88 ARG HD2  H 292.854 -52.717 -165.333 1.00 . A A .  85 ARG HD2  1 1 
       17 35974 1 1  88 ARG HD3  H 293.068 -50.926 -165.339 1.00 . A A .  85 ARG HD3  1 1 
       17 35975 1 1  88 ARG HE   H 294.408 -52.946 -167.071 1.00 . A A .  85 ARG HE   1 1 
       17 35976 1 1  88 ARG HG2  H 295.368 -51.305 -164.269 1.00 . A A .  85 ARG HG2  1 1 
       17 35977 1 1  88 ARG HG3  H 295.004 -53.063 -164.193 1.00 . A A .  85 ARG HG3  1 1 
       17 35978 1 1  88 ARG HH11 H 294.542 -49.576 -165.866 1.00 . A A .  85 ARG HH11 1 1 
       17 35979 1 1  88 ARG HH12 H 295.533 -49.017 -167.171 1.00 . A A .  85 ARG HH12 1 1 
       17 35980 1 1  88 ARG HH21 H 295.736 -52.167 -168.802 1.00 . A A .  85 ARG HH21 1 1 
       17 35981 1 1  88 ARG HH22 H 296.220 -50.504 -168.857 1.00 . A A .  85 ARG HH22 1 1 
       17 35982 1 1  88 ARG N    N 294.400 -49.474 -162.299 1.00 . A A .  85 ARG N    1 1 
       17 35983 1 1  88 ARG NE   N 294.377 -52.044 -166.641 1.00 . A A .  85 ARG NE   1 1 
       17 35984 1 1  88 ARG NH1  N 295.040 -49.756 -166.714 1.00 . A A .  85 ARG NH1  1 1 
       17 35985 1 1  88 ARG NH2  N 295.729 -51.249 -168.406 1.00 . A A .  85 ARG NH2  1 1 
       17 35986 1 1  88 ARG O    O 291.192 -50.752 -161.489 1.00 . A A .  85 ARG O    1 1 
       17 35987 1 1  89 VAL C    C 291.057 -49.210 -158.697 1.00 . A A .  86 VAL C    1 1 
       17 35988 1 1  89 VAL CA   C 291.988 -50.428 -158.761 1.00 . A A .  86 VAL CA   1 1 
       17 35989 1 1  89 VAL CB   C 292.706 -50.789 -157.436 1.00 . A A .  86 VAL CB   1 1 
       17 35990 1 1  89 VAL CG1  C 293.236 -49.604 -156.596 1.00 . A A .  86 VAL CG1  1 1 
       17 35991 1 1  89 VAL CG2  C 291.801 -51.668 -156.546 1.00 . A A .  86 VAL CG2  1 1 
       17 35992 1 1  89 VAL H    H 293.821 -50.295 -159.761 1.00 . A A .  86 VAL H    1 1 
       17 35993 1 1  89 VAL HA   H 291.316 -51.265 -158.900 1.00 . A A .  86 VAL HA   1 1 
       17 35994 1 1  89 VAL HB   H 293.581 -51.424 -157.710 1.00 . A A .  86 VAL HB   1 1 
       17 35995 1 1  89 VAL HG11 H 293.899 -49.987 -155.790 1.00 . A A .  86 VAL HG11 1 1 
       17 35996 1 1  89 VAL HG12 H 292.402 -49.050 -156.117 1.00 . A A .  86 VAL HG12 1 1 
       17 35997 1 1  89 VAL HG13 H 293.826 -48.910 -157.221 1.00 . A A .  86 VAL HG13 1 1 
       17 35998 1 1  89 VAL HG21 H 290.934 -51.081 -156.182 1.00 . A A .  86 VAL HG21 1 1 
       17 35999 1 1  89 VAL HG22 H 292.371 -52.020 -155.660 1.00 . A A .  86 VAL HG22 1 1 
       17 36000 1 1  89 VAL HG23 H 291.434 -52.558 -157.098 1.00 . A A .  86 VAL HG23 1 1 
       17 36001 1 1  89 VAL N    N 292.842 -50.426 -159.964 1.00 . A A .  86 VAL N    1 1 
       17 36002 1 1  89 VAL O    O 289.853 -49.386 -158.582 1.00 . A A .  86 VAL O    1 1 
       17 36003 1 1  90 LEU C    C 289.693 -46.668 -160.077 1.00 . A A .  87 LEU C    1 1 
       17 36004 1 1  90 LEU CA   C 290.706 -46.697 -158.917 1.00 . A A .  87 LEU CA   1 1 
       17 36005 1 1  90 LEU CB   C 291.586 -45.411 -158.996 1.00 . A A .  87 LEU CB   1 1 
       17 36006 1 1  90 LEU CD1  C 293.018 -46.031 -156.965 1.00 . A A .  87 LEU CD1  1 1 
       17 36007 1 1  90 LEU CD2  C 293.053 -43.686 -157.863 1.00 . A A .  87 LEU CD2  1 1 
       17 36008 1 1  90 LEU CG   C 292.192 -44.940 -157.652 1.00 . A A .  87 LEU CG   1 1 
       17 36009 1 1  90 LEU H    H 292.531 -47.800 -159.011 1.00 . A A .  87 LEU H    1 1 
       17 36010 1 1  90 LEU HA   H 290.116 -46.665 -158.006 1.00 . A A .  87 LEU HA   1 1 
       17 36011 1 1  90 LEU HB2  H 292.413 -45.595 -159.717 1.00 . A A .  87 LEU HB2  1 1 
       17 36012 1 1  90 LEU HB3  H 291.006 -44.536 -159.376 1.00 . A A .  87 LEU HB3  1 1 
       17 36013 1 1  90 LEU HD11 H 293.458 -45.659 -156.020 1.00 . A A .  87 LEU HD11 1 1 
       17 36014 1 1  90 LEU HD12 H 293.834 -46.355 -157.639 1.00 . A A .  87 LEU HD12 1 1 
       17 36015 1 1  90 LEU HD13 H 292.373 -46.910 -156.742 1.00 . A A .  87 LEU HD13 1 1 
       17 36016 1 1  90 LEU HD21 H 293.435 -43.313 -156.891 1.00 . A A .  87 LEU HD21 1 1 
       17 36017 1 1  90 LEU HD22 H 292.458 -42.882 -158.346 1.00 . A A .  87 LEU HD22 1 1 
       17 36018 1 1  90 LEU HD23 H 293.920 -43.928 -158.514 1.00 . A A .  87 LEU HD23 1 1 
       17 36019 1 1  90 LEU HG   H 291.346 -44.669 -156.975 1.00 . A A .  87 LEU HG   1 1 
       17 36020 1 1  90 LEU N    N 291.539 -47.937 -158.886 1.00 . A A .  87 LEU N    1 1 
       17 36021 1 1  90 LEU O    O 288.501 -46.334 -159.933 1.00 . A A .  87 LEU O    1 1 
       17 36022 1 1  91 GLU C    C 288.329 -48.445 -162.304 1.00 . A A .  88 GLU C    1 1 
       17 36023 1 1  91 GLU CA   C 289.420 -47.392 -162.470 1.00 . A A .  88 GLU CA   1 1 
       17 36024 1 1  91 GLU CB   C 290.357 -47.720 -163.656 1.00 . A A .  88 GLU CB   1 1 
       17 36025 1 1  91 GLU CD   C 290.749 -47.880 -166.118 1.00 . A A .  88 GLU CD   1 1 
       17 36026 1 1  91 GLU CG   C 289.678 -47.894 -165.026 1.00 . A A .  88 GLU CG   1 1 
       17 36027 1 1  91 GLU H    H 291.145 -47.447 -161.357 1.00 . A A .  88 GLU H    1 1 
       17 36028 1 1  91 GLU HA   H 288.913 -46.467 -162.716 1.00 . A A .  88 GLU HA   1 1 
       17 36029 1 1  91 GLU HB2  H 291.058 -46.839 -163.738 1.00 . A A .  88 GLU HB2  1 1 
       17 36030 1 1  91 GLU HB3  H 290.918 -48.666 -163.418 1.00 . A A .  88 GLU HB3  1 1 
       17 36031 1 1  91 GLU HG2  H 289.122 -48.856 -165.062 1.00 . A A .  88 GLU HG2  1 1 
       17 36032 1 1  91 GLU HG3  H 288.960 -47.063 -165.198 1.00 . A A .  88 GLU HG3  1 1 
       17 36033 1 1  91 GLU N    N 290.185 -47.160 -161.259 1.00 . A A .  88 GLU N    1 1 
       17 36034 1 1  91 GLU O    O 287.252 -48.205 -162.817 1.00 . A A .  88 GLU O    1 1 
       17 36035 1 1  91 GLU OE1  O 291.751 -48.635 -165.980 1.00 . A A .  88 GLU OE1  1 1 
       17 36036 1 1  91 GLU OE2  O 290.586 -47.107 -167.099 1.00 . A A .  88 GLU OE2  1 1 
       17 36037 1 1  92 ALA C    C 286.536 -50.170 -160.163 1.00 . A A .  89 ALA C    1 1 
       17 36038 1 1  92 ALA CA   C 287.595 -50.614 -161.174 1.00 . A A .  89 ALA CA   1 1 
       17 36039 1 1  92 ALA CB   C 288.312 -51.820 -160.565 1.00 . A A .  89 ALA CB   1 1 
       17 36040 1 1  92 ALA H    H 289.495 -49.671 -161.127 1.00 . A A .  89 ALA H    1 1 
       17 36041 1 1  92 ALA HA   H 287.080 -50.982 -162.062 1.00 . A A .  89 ALA HA   1 1 
       17 36042 1 1  92 ALA HB1  H 289.123 -52.111 -161.252 1.00 . A A .  89 ALA HB1  1 1 
       17 36043 1 1  92 ALA HB2  H 287.639 -52.697 -160.432 1.00 . A A .  89 ALA HB2  1 1 
       17 36044 1 1  92 ALA HB3  H 288.803 -51.576 -159.597 1.00 . A A .  89 ALA HB3  1 1 
       17 36045 1 1  92 ALA N    N 288.568 -49.558 -161.530 1.00 . A A .  89 ALA N    1 1 
       17 36046 1 1  92 ALA O    O 285.333 -50.425 -160.331 1.00 . A A .  89 ALA O    1 1 
       17 36047 1 1  93 LEU C    C 285.131 -47.909 -158.449 1.00 . A A .  90 LEU C    1 1 
       17 36048 1 1  93 LEU CA   C 286.312 -48.769 -157.999 1.00 . A A .  90 LEU CA   1 1 
       17 36049 1 1  93 LEU CB   C 287.305 -47.898 -157.149 1.00 . A A .  90 LEU CB   1 1 
       17 36050 1 1  93 LEU CD1  C 288.132 -50.030 -155.930 1.00 . A A .  90 LEU CD1  1 1 
       17 36051 1 1  93 LEU CD2  C 289.166 -47.796 -155.432 1.00 . A A .  90 LEU CD2  1 1 
       17 36052 1 1  93 LEU CG   C 287.875 -48.523 -155.853 1.00 . A A .  90 LEU CG   1 1 
       17 36053 1 1  93 LEU H    H 288.016 -49.289 -159.062 1.00 . A A .  90 LEU H    1 1 
       17 36054 1 1  93 LEU HA   H 285.879 -49.576 -157.424 1.00 . A A .  90 LEU HA   1 1 
       17 36055 1 1  93 LEU HB2  H 288.183 -47.701 -157.823 1.00 . A A .  90 LEU HB2  1 1 
       17 36056 1 1  93 LEU HB3  H 286.841 -46.927 -156.810 1.00 . A A .  90 LEU HB3  1 1 
       17 36057 1 1  93 LEU HD11 H 287.193 -50.594 -156.106 1.00 . A A .  90 LEU HD11 1 1 
       17 36058 1 1  93 LEU HD12 H 288.597 -50.391 -154.991 1.00 . A A .  90 LEU HD12 1 1 
       17 36059 1 1  93 LEU HD13 H 288.836 -50.257 -156.750 1.00 . A A .  90 LEU HD13 1 1 
       17 36060 1 1  93 LEU HD21 H 289.951 -47.942 -156.203 1.00 . A A .  90 LEU HD21 1 1 
       17 36061 1 1  93 LEU HD22 H 289.546 -48.200 -154.471 1.00 . A A .  90 LEU HD22 1 1 
       17 36062 1 1  93 LEU HD23 H 288.978 -46.709 -155.318 1.00 . A A .  90 LEU HD23 1 1 
       17 36063 1 1  93 LEU HG   H 287.124 -48.351 -155.052 1.00 . A A .  90 LEU HG   1 1 
       17 36064 1 1  93 LEU N    N 287.018 -49.428 -159.108 1.00 . A A .  90 LEU N    1 1 
       17 36065 1 1  93 LEU O    O 284.017 -48.089 -157.960 1.00 . A A .  90 LEU O    1 1 
       17 36066 1 1  94 THR C    C 283.800 -46.833 -161.464 1.00 . A A .  91 THR C    1 1 
       17 36067 1 1  94 THR CA   C 284.198 -46.300 -160.098 1.00 . A A .  91 THR CA   1 1 
       17 36068 1 1  94 THR CB   C 283.999 -44.786 -160.001 1.00 . A A .  91 THR CB   1 1 
       17 36069 1 1  94 THR CG2  C 282.481 -44.558 -159.759 1.00 . A A .  91 THR CG2  1 1 
       17 36070 1 1  94 THR H    H 286.270 -46.854 -159.824 1.00 . A A .  91 THR H    1 1 
       17 36071 1 1  94 THR HA   H 283.316 -46.601 -159.551 1.00 . A A .  91 THR HA   1 1 
       17 36072 1 1  94 THR HB   H 284.336 -44.255 -160.921 1.00 . A A .  91 THR HB   1 1 
       17 36073 1 1  94 THR HG1  H 284.902 -44.956 -158.312 1.00 . A A .  91 THR HG1  1 1 
       17 36074 1 1  94 THR HG21 H 281.856 -45.157 -160.470 1.00 . A A .  91 THR HG21 1 1 
       17 36075 1 1  94 THR HG22 H 282.228 -43.485 -159.858 1.00 . A A .  91 THR HG22 1 1 
       17 36076 1 1  94 THR HG23 H 282.198 -44.911 -158.746 1.00 . A A .  91 THR HG23 1 1 
       17 36077 1 1  94 THR N    N 285.338 -46.998 -159.452 1.00 . A A .  91 THR N    1 1 
       17 36078 1 1  94 THR O    O 283.005 -46.218 -162.167 1.00 . A A .  91 THR O    1 1 
       17 36079 1 1  94 THR OG1  O 284.689 -44.218 -158.896 1.00 . A A .  91 THR OG1  1 1 
       17 36080 1 1  95 TYR C    C 282.558 -49.297 -163.043 1.00 . A A .  92 TYR C    1 1 
       17 36081 1 1  95 TYR CA   C 283.912 -48.630 -163.210 1.00 . A A .  92 TYR CA   1 1 
       17 36082 1 1  95 TYR CB   C 285.013 -49.611 -163.768 1.00 . A A .  92 TYR CB   1 1 
       17 36083 1 1  95 TYR CD1  C 284.297 -51.246 -165.512 1.00 . A A .  92 TYR CD1  1 1 
       17 36084 1 1  95 TYR CD2  C 284.652 -52.027 -163.275 1.00 . A A .  92 TYR CD2  1 1 
       17 36085 1 1  95 TYR CE1  C 283.887 -52.506 -165.881 1.00 . A A .  92 TYR CE1  1 1 
       17 36086 1 1  95 TYR CE2  C 284.204 -53.278 -163.642 1.00 . A A .  92 TYR CE2  1 1 
       17 36087 1 1  95 TYR CG   C 284.672 -51.005 -164.208 1.00 . A A .  92 TYR CG   1 1 
       17 36088 1 1  95 TYR CZ   C 283.842 -53.522 -164.955 1.00 . A A .  92 TYR CZ   1 1 
       17 36089 1 1  95 TYR H    H 284.970 -48.493 -161.349 1.00 . A A .  92 TYR H    1 1 
       17 36090 1 1  95 TYR HA   H 283.769 -47.865 -163.963 1.00 . A A .  92 TYR HA   1 1 
       17 36091 1 1  95 TYR HB2  H 285.549 -49.100 -164.609 1.00 . A A .  92 TYR HB2  1 1 
       17 36092 1 1  95 TYR HB3  H 285.706 -49.776 -162.920 1.00 . A A .  92 TYR HB3  1 1 
       17 36093 1 1  95 TYR HD1  H 284.292 -50.439 -166.234 1.00 . A A .  92 TYR HD1  1 1 
       17 36094 1 1  95 TYR HD2  H 284.951 -51.844 -162.238 1.00 . A A .  92 TYR HD2  1 1 
       17 36095 1 1  95 TYR HE1  H 283.600 -52.693 -166.904 1.00 . A A .  92 TYR HE1  1 1 
       17 36096 1 1  95 TYR HE2  H 284.161 -54.033 -162.870 1.00 . A A .  92 TYR HE2  1 1 
       17 36097 1 1  95 TYR HH   H 283.540 -55.422 -164.669 1.00 . A A .  92 TYR HH   1 1 
       17 36098 1 1  95 TYR N    N 284.321 -47.996 -161.930 1.00 . A A .  92 TYR N    1 1 
       17 36099 1 1  95 TYR O    O 281.673 -49.195 -163.889 1.00 . A A .  92 TYR O    1 1 
       17 36100 1 1  95 TYR OH   O 283.438 -54.795 -165.399 1.00 . A A .  92 TYR OH   1 1 
       17 36101 1 1  96 LYS C    C 280.821 -50.141 -160.163 1.00 . A A .  93 LYS C    1 1 
       17 36102 1 1  96 LYS CA   C 281.187 -50.689 -161.549 1.00 . A A .  93 LYS CA   1 1 
       17 36103 1 1  96 LYS CB   C 281.523 -52.209 -161.761 1.00 . A A .  93 LYS CB   1 1 
       17 36104 1 1  96 LYS CD   C 279.865 -53.620 -160.272 1.00 . A A .  93 LYS CD   1 1 
       17 36105 1 1  96 LYS CE   C 279.935 -55.101 -159.860 1.00 . A A .  93 LYS CE   1 1 
       17 36106 1 1  96 LYS CG   C 280.525 -53.377 -161.637 1.00 . A A .  93 LYS CG   1 1 
       17 36107 1 1  96 LYS H    H 283.184 -50.058 -161.250 1.00 . A A .  93 LYS H    1 1 
       17 36108 1 1  96 LYS HA   H 280.399 -50.375 -162.211 1.00 . A A .  93 LYS HA   1 1 
       17 36109 1 1  96 LYS HB2  H 281.836 -52.254 -162.847 1.00 . A A .  93 LYS HB2  1 1 
       17 36110 1 1  96 LYS HB3  H 282.402 -52.478 -161.137 1.00 . A A .  93 LYS HB3  1 1 
       17 36111 1 1  96 LYS HD2  H 280.355 -53.012 -159.486 1.00 . A A .  93 LYS HD2  1 1 
       17 36112 1 1  96 LYS HD3  H 278.802 -53.294 -160.336 1.00 . A A .  93 LYS HD3  1 1 
       17 36113 1 1  96 LYS HE2  H 279.559 -55.731 -160.692 1.00 . A A .  93 LYS HE2  1 1 
       17 36114 1 1  96 LYS HE3  H 280.975 -55.425 -159.630 1.00 . A A .  93 LYS HE3  1 1 
       17 36115 1 1  96 LYS HG2  H 279.729 -53.274 -162.418 1.00 . A A .  93 LYS HG2  1 1 
       17 36116 1 1  96 LYS HG3  H 281.151 -54.309 -161.824 1.00 . A A .  93 LYS HG3  1 1 
       17 36117 1 1  96 LYS HZ1  H 279.479 -54.798 -157.861 1.00 . A A .  93 LYS HZ1  1 1 
       17 36118 1 1  96 LYS HZ2  H 279.181 -56.378 -158.409 1.00 . A A .  93 LYS HZ2  1 1 
       17 36119 1 1  96 LYS HZ3  H 278.129 -55.115 -158.841 1.00 . A A .  93 LYS HZ3  1 1 
       17 36120 1 1  96 LYS N    N 282.410 -49.996 -161.898 1.00 . A A .  93 LYS N    1 1 
       17 36121 1 1  96 LYS NZ   N 279.120 -55.368 -158.653 1.00 . A A .  93 LYS NZ   1 1 
       17 36122 1 1  96 LYS O    O 281.344 -50.637 -159.166 1.00 . A A .  93 LYS O    1 1 
       17 36123 1 1  97 PRO C    C 279.102 -49.086 -157.630 1.00 . A A .  94 PRO C    1 1 
       17 36124 1 1  97 PRO CA   C 279.712 -48.320 -158.802 1.00 . A A .  94 PRO CA   1 1 
       17 36125 1 1  97 PRO CB   C 278.808 -47.144 -159.239 1.00 . A A .  94 PRO CB   1 1 
       17 36126 1 1  97 PRO CD   C 279.343 -48.380 -161.182 1.00 . A A .  94 PRO CD   1 1 
       17 36127 1 1  97 PRO CG   C 279.146 -46.941 -160.712 1.00 . A A .  94 PRO CG   1 1 
       17 36128 1 1  97 PRO HA   H 280.669 -47.948 -158.466 1.00 . A A .  94 PRO HA   1 1 
       17 36129 1 1  97 PRO HB2  H 277.723 -47.412 -159.179 1.00 . A A .  94 PRO HB2  1 1 
       17 36130 1 1  97 PRO HB3  H 279.012 -46.223 -158.648 1.00 . A A .  94 PRO HB3  1 1 
       17 36131 1 1  97 PRO HD2  H 278.359 -48.855 -161.389 1.00 . A A .  94 PRO HD2  1 1 
       17 36132 1 1  97 PRO HD3  H 279.961 -48.370 -162.108 1.00 . A A .  94 PRO HD3  1 1 
       17 36133 1 1  97 PRO HG2  H 278.356 -46.406 -161.275 1.00 . A A .  94 PRO HG2  1 1 
       17 36134 1 1  97 PRO HG3  H 280.105 -46.387 -160.814 1.00 . A A .  94 PRO HG3  1 1 
       17 36135 1 1  97 PRO N    N 279.950 -49.080 -160.040 1.00 . A A .  94 PRO N    1 1 
       17 36136 1 1  97 PRO O    O 278.326 -50.023 -157.817 1.00 . A A .  94 PRO O    1 1 
       17 36137 1 1  98 LEU C    C 277.670 -49.235 -154.685 1.00 . A A .  95 LEU C    1 1 
       17 36138 1 1  98 LEU CA   C 279.134 -49.287 -155.114 1.00 . A A .  95 LEU CA   1 1 
       17 36139 1 1  98 LEU CB   C 279.980 -48.653 -153.970 1.00 . A A .  95 LEU CB   1 1 
       17 36140 1 1  98 LEU CD1  C 282.005 -47.599 -153.045 1.00 . A A .  95 LEU CD1  1 1 
       17 36141 1 1  98 LEU CD2  C 282.271 -48.804 -155.218 1.00 . A A .  95 LEU CD2  1 1 
       17 36142 1 1  98 LEU CG   C 281.316 -47.972 -154.354 1.00 . A A .  95 LEU CG   1 1 
       17 36143 1 1  98 LEU H    H 280.089 -47.900 -156.305 1.00 . A A .  95 LEU H    1 1 
       17 36144 1 1  98 LEU HA   H 279.422 -50.331 -155.178 1.00 . A A .  95 LEU HA   1 1 
       17 36145 1 1  98 LEU HB2  H 279.419 -47.849 -153.432 1.00 . A A .  95 LEU HB2  1 1 
       17 36146 1 1  98 LEU HB3  H 280.180 -49.450 -153.217 1.00 . A A .  95 LEU HB3  1 1 
       17 36147 1 1  98 LEU HD11 H 281.313 -46.994 -152.419 1.00 . A A .  95 LEU HD11 1 1 
       17 36148 1 1  98 LEU HD12 H 282.921 -47.007 -153.250 1.00 . A A .  95 LEU HD12 1 1 
       17 36149 1 1  98 LEU HD13 H 282.286 -48.527 -152.501 1.00 . A A .  95 LEU HD13 1 1 
       17 36150 1 1  98 LEU HD21 H 281.974 -48.829 -156.287 1.00 . A A .  95 LEU HD21 1 1 
       17 36151 1 1  98 LEU HD22 H 282.286 -49.850 -154.836 1.00 . A A .  95 LEU HD22 1 1 
       17 36152 1 1  98 LEU HD23 H 283.304 -48.392 -155.205 1.00 . A A .  95 LEU HD23 1 1 
       17 36153 1 1  98 LEU HG   H 281.101 -47.013 -154.883 1.00 . A A .  95 LEU HG   1 1 
       17 36154 1 1  98 LEU N    N 279.461 -48.664 -156.389 1.00 . A A .  95 LEU N    1 1 
       17 36155 1 1  98 LEU O    O 277.130 -48.215 -154.258 1.00 . A A .  95 LEU O    1 1 
       17 36156 1 1  99 MET C    C 275.550 -52.011 -153.777 1.00 . A A .  96 MET C    1 1 
       17 36157 1 1  99 MET CA   C 275.641 -50.625 -154.396 1.00 . A A .  96 MET CA   1 1 
       17 36158 1 1  99 MET CB   C 274.746 -50.512 -155.661 1.00 . A A .  96 MET CB   1 1 
       17 36159 1 1  99 MET CE   C 272.144 -48.859 -157.099 1.00 . A A .  96 MET CE   1 1 
       17 36160 1 1  99 MET CG   C 273.235 -50.630 -155.404 1.00 . A A .  96 MET CG   1 1 
       17 36161 1 1  99 MET H    H 277.471 -51.226 -155.089 1.00 . A A .  96 MET H    1 1 
       17 36162 1 1  99 MET HA   H 275.334 -49.902 -153.654 1.00 . A A .  96 MET HA   1 1 
       17 36163 1 1  99 MET HB2  H 274.936 -49.509 -156.113 1.00 . A A .  96 MET HB2  1 1 
       17 36164 1 1  99 MET HB3  H 275.061 -51.274 -156.412 1.00 . A A .  96 MET HB3  1 1 
       17 36165 1 1  99 MET HE1  H 271.616 -48.585 -158.039 1.00 . A A .  96 MET HE1  1 1 
       17 36166 1 1  99 MET HE2  H 273.147 -48.384 -157.127 1.00 . A A .  96 MET HE2  1 1 
       17 36167 1 1  99 MET HE3  H 271.572 -48.425 -156.250 1.00 . A A .  96 MET HE3  1 1 
       17 36168 1 1  99 MET HG2  H 273.052 -51.561 -154.832 1.00 . A A .  96 MET HG2  1 1 
       17 36169 1 1  99 MET HG3  H 272.900 -49.790 -154.749 1.00 . A A .  96 MET HG3  1 1 
       17 36170 1 1  99 MET N    N 277.015 -50.405 -154.758 1.00 . A A .  96 MET N    1 1 
       17 36171 1 1  99 MET O    O 276.208 -52.935 -154.247 1.00 . A A .  96 MET O    1 1 
       17 36172 1 1  99 MET SD   S 272.257 -50.661 -156.932 1.00 . A A .  96 MET SD   1 1 
       17 36173 1 1 100 PHE C    C 272.923 -53.603 -151.902 1.00 . A A .  97 PHE C    1 1 
       17 36174 1 1 100 PHE CA   C 274.446 -53.478 -152.103 1.00 . A A .  97 PHE CA   1 1 
       17 36175 1 1 100 PHE CB   C 275.271 -53.635 -150.784 1.00 . A A .  97 PHE CB   1 1 
       17 36176 1 1 100 PHE CD1  C 275.479 -56.143 -150.833 1.00 . A A .  97 PHE CD1  1 1 
       17 36177 1 1 100 PHE CD2  C 274.331 -55.131 -149.003 1.00 . A A .  97 PHE CD2  1 1 
       17 36178 1 1 100 PHE CE1  C 275.145 -57.388 -150.341 1.00 . A A .  97 PHE CE1  1 1 
       17 36179 1 1 100 PHE CE2  C 274.031 -56.376 -148.489 1.00 . A A .  97 PHE CE2  1 1 
       17 36180 1 1 100 PHE CG   C 275.061 -55.001 -150.170 1.00 . A A .  97 PHE CG   1 1 
       17 36181 1 1 100 PHE CZ   C 274.434 -57.509 -149.163 1.00 . A A .  97 PHE CZ   1 1 
       17 36182 1 1 100 PHE H    H 274.196 -51.382 -152.415 1.00 . A A .  97 PHE H    1 1 
       17 36183 1 1 100 PHE HA   H 274.781 -54.305 -152.731 1.00 . A A .  97 PHE HA   1 1 
       17 36184 1 1 100 PHE HB2  H 276.363 -53.562 -151.040 1.00 . A A .  97 PHE HB2  1 1 
       17 36185 1 1 100 PHE HB3  H 274.968 -52.849 -150.041 1.00 . A A .  97 PHE HB3  1 1 
       17 36186 1 1 100 PHE HD1  H 276.034 -56.056 -151.760 1.00 . A A .  97 PHE HD1  1 1 
       17 36187 1 1 100 PHE HD2  H 273.969 -54.246 -148.497 1.00 . A A .  97 PHE HD2  1 1 
       17 36188 1 1 100 PHE HE1  H 275.436 -58.281 -150.877 1.00 . A A .  97 PHE HE1  1 1 
       17 36189 1 1 100 PHE HE2  H 273.460 -56.466 -147.574 1.00 . A A .  97 PHE HE2  1 1 
       17 36190 1 1 100 PHE HZ   H 274.188 -58.491 -148.781 1.00 . A A .  97 PHE HZ   1 1 
       17 36191 1 1 100 PHE N    N 274.699 -52.193 -152.743 1.00 . A A .  97 PHE N    1 1 
       17 36192 1 1 100 PHE O    O 272.333 -52.921 -151.067 1.00 . A A .  97 PHE O    1 1 
       17 36193 1 1 101 GLU C    C 269.861 -53.814 -153.102 1.00 . A A .  98 GLU C    1 1 
       17 36194 1 1 101 GLU CA   C 270.845 -54.898 -152.679 1.00 . A A .  98 GLU CA   1 1 
       17 36195 1 1 101 GLU CB   C 270.406 -55.574 -151.341 1.00 . A A .  98 GLU CB   1 1 
       17 36196 1 1 101 GLU CD   C 271.242 -57.879 -151.978 1.00 . A A .  98 GLU CD   1 1 
       17 36197 1 1 101 GLU CG   C 271.276 -56.776 -150.921 1.00 . A A .  98 GLU CG   1 1 
       17 36198 1 1 101 GLU H    H 272.805 -54.945 -153.373 1.00 . A A .  98 GLU H    1 1 
       17 36199 1 1 101 GLU HA   H 270.759 -55.654 -153.446 1.00 . A A .  98 GLU HA   1 1 
       17 36200 1 1 101 GLU HB2  H 270.454 -54.824 -150.519 1.00 . A A .  98 GLU HB2  1 1 
       17 36201 1 1 101 GLU HB3  H 269.352 -55.925 -151.419 1.00 . A A .  98 GLU HB3  1 1 
       17 36202 1 1 101 GLU HG2  H 272.323 -56.439 -150.770 1.00 . A A .  98 GLU HG2  1 1 
       17 36203 1 1 101 GLU HG3  H 270.903 -57.185 -149.957 1.00 . A A .  98 GLU HG3  1 1 
       17 36204 1 1 101 GLU N    N 272.260 -54.492 -152.692 1.00 . A A .  98 GLU N    1 1 
       17 36205 1 1 101 GLU O    O 268.710 -53.773 -152.682 1.00 . A A .  98 GLU O    1 1 
       17 36206 1 1 101 GLU OE1  O 270.136 -58.427 -152.228 1.00 . A A .  98 GLU OE1  1 1 
       17 36207 1 1 101 GLU OE2  O 272.324 -58.190 -152.545 1.00 . A A .  98 GLU OE2  1 1 
       17 36208 1 1 102 GLY C    C 270.035 -50.441 -153.571 1.00 . A A .  99 GLY C    1 1 
       17 36209 1 1 102 GLY CA   C 269.650 -51.664 -154.369 1.00 . A A .  99 GLY CA   1 1 
       17 36210 1 1 102 GLY H    H 271.296 -52.956 -154.242 1.00 . A A .  99 GLY H    1 1 
       17 36211 1 1 102 GLY HA2  H 269.936 -51.476 -155.392 1.00 . A A .  99 GLY HA2  1 1 
       17 36212 1 1 102 GLY HA3  H 268.577 -51.785 -154.264 1.00 . A A .  99 GLY HA3  1 1 
       17 36213 1 1 102 GLY N    N 270.353 -52.865 -153.934 1.00 . A A .  99 GLY N    1 1 
       17 36214 1 1 102 GLY O    O 269.605 -49.338 -153.890 1.00 . A A .  99 GLY O    1 1 
       17 36215 1 1 103 PHE C    C 272.546 -48.846 -152.025 1.00 . A A . 100 PHE C    1 1 
       17 36216 1 1 103 PHE CA   C 271.218 -49.473 -151.607 1.00 . A A . 100 PHE CA   1 1 
       17 36217 1 1 103 PHE CB   C 271.247 -49.981 -150.131 1.00 . A A . 100 PHE CB   1 1 
       17 36218 1 1 103 PHE CD1  C 270.774 -47.664 -149.152 1.00 . A A . 100 PHE CD1  1 1 
       17 36219 1 1 103 PHE CD2  C 272.060 -49.223 -147.898 1.00 . A A . 100 PHE CD2  1 1 
       17 36220 1 1 103 PHE CE1  C 270.940 -46.727 -148.152 1.00 . A A . 100 PHE CE1  1 1 
       17 36221 1 1 103 PHE CE2  C 272.217 -48.292 -146.893 1.00 . A A . 100 PHE CE2  1 1 
       17 36222 1 1 103 PHE CG   C 271.356 -48.920 -149.050 1.00 . A A . 100 PHE CG   1 1 
       17 36223 1 1 103 PHE CZ   C 271.663 -47.036 -147.022 1.00 . A A . 100 PHE CZ   1 1 
       17 36224 1 1 103 PHE H    H 271.210 -51.509 -152.260 1.00 . A A . 100 PHE H    1 1 
       17 36225 1 1 103 PHE HA   H 270.465 -48.698 -151.676 1.00 . A A . 100 PHE HA   1 1 
       17 36226 1 1 103 PHE HB2  H 270.297 -50.524 -149.952 1.00 . A A . 100 PHE HB2  1 1 
       17 36227 1 1 103 PHE HB3  H 272.078 -50.710 -149.998 1.00 . A A . 100 PHE HB3  1 1 
       17 36228 1 1 103 PHE HD1  H 270.191 -47.387 -150.018 1.00 . A A . 100 PHE HD1  1 1 
       17 36229 1 1 103 PHE HD2  H 272.502 -50.205 -147.786 1.00 . A A . 100 PHE HD2  1 1 
       17 36230 1 1 103 PHE HE1  H 270.505 -45.741 -148.258 1.00 . A A . 100 PHE HE1  1 1 
       17 36231 1 1 103 PHE HE2  H 272.780 -48.546 -146.004 1.00 . A A . 100 PHE HE2  1 1 
       17 36232 1 1 103 PHE HZ   H 271.787 -46.304 -146.237 1.00 . A A . 100 PHE HZ   1 1 
       17 36233 1 1 103 PHE N    N 270.851 -50.590 -152.493 1.00 . A A . 100 PHE N    1 1 
       17 36234 1 1 103 PHE O    O 273.522 -49.564 -152.213 1.00 . A A . 100 PHE O    1 1 
       17 36235 1 1 104 THR C    C 274.436 -45.924 -151.564 1.00 . A A . 101 THR C    1 1 
       17 36236 1 1 104 THR CA   C 273.779 -46.738 -152.673 1.00 . A A . 101 THR CA   1 1 
       17 36237 1 1 104 THR CB   C 273.490 -45.812 -153.864 1.00 . A A . 101 THR CB   1 1 
       17 36238 1 1 104 THR CG2  C 274.761 -45.575 -154.703 1.00 . A A . 101 THR CG2  1 1 
       17 36239 1 1 104 THR H    H 271.801 -46.923 -152.060 1.00 . A A . 101 THR H    1 1 
       17 36240 1 1 104 THR HA   H 274.526 -47.442 -153.019 1.00 . A A . 101 THR HA   1 1 
       17 36241 1 1 104 THR HB   H 273.037 -44.841 -153.556 1.00 . A A . 101 THR HB   1 1 
       17 36242 1 1 104 THR HG1  H 272.961 -47.285 -154.932 1.00 . A A . 101 THR HG1  1 1 
       17 36243 1 1 104 THR HG21 H 275.179 -46.547 -155.054 1.00 . A A . 101 THR HG21 1 1 
       17 36244 1 1 104 THR HG22 H 275.544 -45.043 -154.129 1.00 . A A . 101 THR HG22 1 1 
       17 36245 1 1 104 THR HG23 H 274.510 -44.960 -155.594 1.00 . A A . 101 THR HG23 1 1 
       17 36246 1 1 104 THR N    N 272.603 -47.493 -152.208 1.00 . A A . 101 THR N    1 1 
       17 36247 1 1 104 THR O    O 273.790 -45.231 -150.781 1.00 . A A . 101 THR O    1 1 
       17 36248 1 1 104 THR OG1  O 272.570 -46.428 -154.746 1.00 . A A . 101 THR OG1  1 1 
       17 36249 1 1 105 PHE C    C 277.845 -44.979 -151.456 1.00 . A A . 102 PHE C    1 1 
       17 36250 1 1 105 PHE CA   C 276.690 -45.366 -150.573 1.00 . A A . 102 PHE CA   1 1 
       17 36251 1 1 105 PHE CB   C 277.148 -46.199 -149.319 1.00 . A A . 102 PHE CB   1 1 
       17 36252 1 1 105 PHE CD1  C 276.428 -48.478 -150.197 1.00 . A A . 102 PHE CD1  1 1 
       17 36253 1 1 105 PHE CD2  C 275.919 -47.861 -147.961 1.00 . A A . 102 PHE CD2  1 1 
       17 36254 1 1 105 PHE CE1  C 275.854 -49.715 -150.006 1.00 . A A . 102 PHE CE1  1 1 
       17 36255 1 1 105 PHE CE2  C 275.415 -49.117 -147.741 1.00 . A A . 102 PHE CE2  1 1 
       17 36256 1 1 105 PHE CG   C 276.468 -47.534 -149.180 1.00 . A A . 102 PHE CG   1 1 
       17 36257 1 1 105 PHE CZ   C 275.442 -50.063 -148.741 1.00 . A A . 102 PHE CZ   1 1 
       17 36258 1 1 105 PHE H    H 276.264 -46.595 -152.178 1.00 . A A . 102 PHE H    1 1 
       17 36259 1 1 105 PHE HA   H 276.229 -44.450 -150.223 1.00 . A A . 102 PHE HA   1 1 
       17 36260 1 1 105 PHE HB2  H 278.242 -46.395 -149.221 1.00 . A A . 102 PHE HB2  1 1 
       17 36261 1 1 105 PHE HB3  H 276.866 -45.580 -148.434 1.00 . A A . 102 PHE HB3  1 1 
       17 36262 1 1 105 PHE HD1  H 276.894 -48.274 -151.154 1.00 . A A . 102 PHE HD1  1 1 
       17 36263 1 1 105 PHE HD2  H 275.936 -47.145 -147.153 1.00 . A A . 102 PHE HD2  1 1 
       17 36264 1 1 105 PHE HE1  H 275.868 -50.434 -150.819 1.00 . A A . 102 PHE HE1  1 1 
       17 36265 1 1 105 PHE HE2  H 275.013 -49.356 -146.769 1.00 . A A . 102 PHE HE2  1 1 
       17 36266 1 1 105 PHE HZ   H 275.278 -51.095 -148.492 1.00 . A A . 102 PHE HZ   1 1 
       17 36267 1 1 105 PHE N    N 275.788 -46.012 -151.513 1.00 . A A . 102 PHE N    1 1 
       17 36268 1 1 105 PHE O    O 278.417 -45.827 -152.141 1.00 . A A . 102 PHE O    1 1 
       17 36269 1 1 106 VAL C    C 280.344 -42.720 -151.715 1.00 . A A . 103 VAL C    1 1 
       17 36270 1 1 106 VAL CA   C 279.072 -43.058 -152.443 1.00 . A A . 103 VAL CA   1 1 
       17 36271 1 1 106 VAL CB   C 278.396 -41.812 -153.031 1.00 . A A . 103 VAL CB   1 1 
       17 36272 1 1 106 VAL CG1  C 279.322 -41.018 -153.970 1.00 . A A . 103 VAL CG1  1 1 
       17 36273 1 1 106 VAL CG2  C 277.132 -42.248 -153.804 1.00 . A A . 103 VAL CG2  1 1 
       17 36274 1 1 106 VAL H    H 277.646 -43.032 -150.906 1.00 . A A . 103 VAL H    1 1 
       17 36275 1 1 106 VAL HA   H 279.332 -43.752 -153.227 1.00 . A A . 103 VAL HA   1 1 
       17 36276 1 1 106 VAL HB   H 278.075 -41.133 -152.203 1.00 . A A . 103 VAL HB   1 1 
       17 36277 1 1 106 VAL HG11 H 279.741 -41.681 -154.755 1.00 . A A . 103 VAL HG11 1 1 
       17 36278 1 1 106 VAL HG12 H 280.150 -40.539 -153.400 1.00 . A A . 103 VAL HG12 1 1 
       17 36279 1 1 106 VAL HG13 H 278.749 -40.203 -154.460 1.00 . A A . 103 VAL HG13 1 1 
       17 36280 1 1 106 VAL HG21 H 276.686 -41.370 -154.317 1.00 . A A . 103 VAL HG21 1 1 
       17 36281 1 1 106 VAL HG22 H 276.362 -42.657 -153.118 1.00 . A A . 103 VAL HG22 1 1 
       17 36282 1 1 106 VAL HG23 H 277.384 -43.012 -154.569 1.00 . A A . 103 VAL HG23 1 1 
       17 36283 1 1 106 VAL N    N 278.153 -43.668 -151.498 1.00 . A A . 103 VAL N    1 1 
       17 36284 1 1 106 VAL O    O 280.296 -42.319 -150.558 1.00 . A A . 103 VAL O    1 1 
       17 36285 1 1 107 ALA C    C 283.310 -41.290 -151.613 1.00 . A A . 104 ALA C    1 1 
       17 36286 1 1 107 ALA CA   C 282.831 -42.732 -151.747 1.00 . A A . 104 ALA CA   1 1 
       17 36287 1 1 107 ALA CB   C 283.844 -43.534 -152.594 1.00 . A A . 104 ALA CB   1 1 
       17 36288 1 1 107 ALA H    H 281.553 -43.198 -153.306 1.00 . A A . 104 ALA H    1 1 
       17 36289 1 1 107 ALA HA   H 282.818 -43.170 -150.757 1.00 . A A . 104 ALA HA   1 1 
       17 36290 1 1 107 ALA HB1  H 284.867 -43.507 -152.164 1.00 . A A . 104 ALA HB1  1 1 
       17 36291 1 1 107 ALA HB2  H 283.896 -43.143 -153.634 1.00 . A A . 104 ALA HB2  1 1 
       17 36292 1 1 107 ALA HB3  H 283.523 -44.595 -152.647 1.00 . A A . 104 ALA HB3  1 1 
       17 36293 1 1 107 ALA N    N 281.525 -42.882 -152.362 1.00 . A A . 104 ALA N    1 1 
       17 36294 1 1 107 ALA O    O 283.277 -40.502 -152.559 1.00 . A A . 104 ALA O    1 1 
       17 36295 1 1 108 LYS C    C 285.810 -39.895 -149.684 1.00 . A A . 105 LYS C    1 1 
       17 36296 1 1 108 LYS CA   C 284.333 -39.665 -150.008 1.00 . A A . 105 LYS CA   1 1 
       17 36297 1 1 108 LYS CB   C 283.539 -39.084 -148.801 1.00 . A A . 105 LYS CB   1 1 
       17 36298 1 1 108 LYS CD   C 283.094 -37.146 -147.188 1.00 . A A . 105 LYS CD   1 1 
       17 36299 1 1 108 LYS CE   C 283.580 -35.806 -146.615 1.00 . A A . 105 LYS CE   1 1 
       17 36300 1 1 108 LYS CG   C 283.948 -37.670 -148.356 1.00 . A A . 105 LYS CG   1 1 
       17 36301 1 1 108 LYS H    H 283.789 -41.589 -149.610 1.00 . A A . 105 LYS H    1 1 
       17 36302 1 1 108 LYS HA   H 284.255 -38.974 -150.828 1.00 . A A . 105 LYS HA   1 1 
       17 36303 1 1 108 LYS HB2  H 282.464 -39.057 -149.092 1.00 . A A . 105 LYS HB2  1 1 
       17 36304 1 1 108 LYS HB3  H 283.619 -39.772 -147.932 1.00 . A A . 105 LYS HB3  1 1 
       17 36305 1 1 108 LYS HD2  H 282.036 -37.044 -147.515 1.00 . A A . 105 LYS HD2  1 1 
       17 36306 1 1 108 LYS HD3  H 283.118 -37.900 -146.369 1.00 . A A . 105 LYS HD3  1 1 
       17 36307 1 1 108 LYS HE2  H 282.948 -35.504 -145.754 1.00 . A A . 105 LYS HE2  1 1 
       17 36308 1 1 108 LYS HE3  H 284.636 -35.886 -146.283 1.00 . A A . 105 LYS HE3  1 1 
       17 36309 1 1 108 LYS HG2  H 285.012 -37.674 -148.032 1.00 . A A . 105 LYS HG2  1 1 
       17 36310 1 1 108 LYS HG3  H 283.854 -36.975 -149.219 1.00 . A A . 105 LYS HG3  1 1 
       17 36311 1 1 108 LYS HZ1  H 283.830 -33.832 -147.203 1.00 . A A . 105 LYS HZ1  1 1 
       17 36312 1 1 108 LYS HZ2  H 282.521 -34.619 -147.947 1.00 . A A . 105 LYS HZ2  1 1 
       17 36313 1 1 108 LYS HZ3  H 284.110 -34.966 -148.436 1.00 . A A . 105 LYS HZ3  1 1 
       17 36314 1 1 108 LYS N    N 283.780 -40.945 -150.386 1.00 . A A . 105 LYS N    1 1 
       17 36315 1 1 108 LYS NZ   N 283.504 -34.725 -147.626 1.00 . A A . 105 LYS NZ   1 1 
       17 36316 1 1 108 LYS O    O 286.163 -40.448 -148.648 1.00 . A A . 105 LYS O    1 1 
       17 36317 1 1 109 LYS C    C 288.877 -38.649 -151.156 1.00 . A A . 106 LYS C    1 1 
       17 36318 1 1 109 LYS CA   C 288.165 -39.713 -150.348 1.00 . A A . 106 LYS CA   1 1 
       17 36319 1 1 109 LYS CB   C 288.605 -41.155 -150.770 1.00 . A A . 106 LYS CB   1 1 
       17 36320 1 1 109 LYS CD   C 291.140 -41.126 -150.274 1.00 . A A . 106 LYS CD   1 1 
       17 36321 1 1 109 LYS CE   C 292.311 -41.893 -149.651 1.00 . A A . 106 LYS CE   1 1 
       17 36322 1 1 109 LYS CG   C 289.776 -41.754 -149.969 1.00 . A A . 106 LYS CG   1 1 
       17 36323 1 1 109 LYS H    H 286.521 -39.065 -151.448 1.00 . A A . 106 LYS H    1 1 
       17 36324 1 1 109 LYS HA   H 288.405 -39.549 -149.304 1.00 . A A . 106 LYS HA   1 1 
       17 36325 1 1 109 LYS HB2  H 287.738 -41.827 -150.572 1.00 . A A . 106 LYS HB2  1 1 
       17 36326 1 1 109 LYS HB3  H 288.800 -41.226 -151.862 1.00 . A A . 106 LYS HB3  1 1 
       17 36327 1 1 109 LYS HD2  H 291.282 -41.109 -151.378 1.00 . A A . 106 LYS HD2  1 1 
       17 36328 1 1 109 LYS HD3  H 291.154 -40.080 -149.906 1.00 . A A . 106 LYS HD3  1 1 
       17 36329 1 1 109 LYS HE2  H 292.270 -42.969 -149.916 1.00 . A A . 106 LYS HE2  1 1 
       17 36330 1 1 109 LYS HE3  H 293.263 -41.461 -150.016 1.00 . A A . 106 LYS HE3  1 1 
       17 36331 1 1 109 LYS HG2  H 289.556 -41.683 -148.879 1.00 . A A . 106 LYS HG2  1 1 
       17 36332 1 1 109 LYS HG3  H 289.856 -42.841 -150.207 1.00 . A A . 106 LYS HG3  1 1 
       17 36333 1 1 109 LYS HZ1  H 291.418 -42.173 -147.800 1.00 . A A . 106 LYS HZ1  1 1 
       17 36334 1 1 109 LYS HZ2  H 292.388 -40.783 -147.901 1.00 . A A . 106 LYS HZ2  1 1 
       17 36335 1 1 109 LYS HZ3  H 293.110 -42.315 -147.784 1.00 . A A . 106 LYS HZ3  1 1 
       17 36336 1 1 109 LYS N    N 286.745 -39.503 -150.580 1.00 . A A . 106 LYS N    1 1 
       17 36337 1 1 109 LYS NZ   N 292.307 -41.783 -148.173 1.00 . A A . 106 LYS NZ   1 1 
       17 36338 1 1 109 LYS O    O 288.737 -38.619 -152.373 1.00 . A A . 106 LYS O    1 1 
       17 36339 1 1 110 LEU C    C 291.755 -36.473 -150.567 1.00 . A A . 107 LEU C    1 1 
       17 36340 1 1 110 LEU CA   C 290.377 -36.652 -151.198 1.00 . A A . 107 LEU CA   1 1 
       17 36341 1 1 110 LEU CB   C 289.619 -35.284 -151.177 1.00 . A A . 107 LEU CB   1 1 
       17 36342 1 1 110 LEU CD1  C 287.576 -33.901 -151.761 1.00 . A A . 107 LEU CD1  1 1 
       17 36343 1 1 110 LEU CD2  C 288.575 -35.410 -153.515 1.00 . A A . 107 LEU CD2  1 1 
       17 36344 1 1 110 LEU CG   C 288.317 -35.223 -152.010 1.00 . A A . 107 LEU CG   1 1 
       17 36345 1 1 110 LEU H    H 289.733 -37.750 -149.521 1.00 . A A . 107 LEU H    1 1 
       17 36346 1 1 110 LEU HA   H 290.571 -36.921 -152.229 1.00 . A A . 107 LEU HA   1 1 
       17 36347 1 1 110 LEU HB2  H 289.370 -35.031 -150.122 1.00 . A A . 107 LEU HB2  1 1 
       17 36348 1 1 110 LEU HB3  H 290.272 -34.470 -151.570 1.00 . A A . 107 LEU HB3  1 1 
       17 36349 1 1 110 LEU HD11 H 288.197 -33.040 -152.088 1.00 . A A . 107 LEU HD11 1 1 
       17 36350 1 1 110 LEU HD12 H 287.343 -33.783 -150.681 1.00 . A A . 107 LEU HD12 1 1 
       17 36351 1 1 110 LEU HD13 H 286.622 -33.882 -152.331 1.00 . A A . 107 LEU HD13 1 1 
       17 36352 1 1 110 LEU HD21 H 289.255 -34.620 -153.897 1.00 . A A . 107 LEU HD21 1 1 
       17 36353 1 1 110 LEU HD22 H 287.616 -35.350 -154.073 1.00 . A A . 107 LEU HD22 1 1 
       17 36354 1 1 110 LEU HD23 H 289.026 -36.404 -153.721 1.00 . A A . 107 LEU HD23 1 1 
       17 36355 1 1 110 LEU HG   H 287.649 -36.047 -151.669 1.00 . A A . 107 LEU HG   1 1 
       17 36356 1 1 110 LEU N    N 289.650 -37.730 -150.514 1.00 . A A . 107 LEU N    1 1 
       17 36357 1 1 110 LEU O    O 292.161 -35.365 -150.224 1.00 . A A . 107 LEU O    1 1 
       17 36358 1 1 111 VAL C    C 294.849 -38.090 -150.845 1.00 . A A . 108 VAL C    1 1 
       17 36359 1 1 111 VAL CA   C 293.860 -37.574 -149.813 1.00 . A A . 108 VAL CA   1 1 
       17 36360 1 1 111 VAL CB   C 293.951 -38.313 -148.470 1.00 . A A . 108 VAL CB   1 1 
       17 36361 1 1 111 VAL CG1  C 295.384 -38.276 -147.891 1.00 . A A . 108 VAL CG1  1 1 
       17 36362 1 1 111 VAL CG2  C 293.001 -37.632 -147.462 1.00 . A A . 108 VAL CG2  1 1 
       17 36363 1 1 111 VAL H    H 292.163 -38.465 -150.685 1.00 . A A . 108 VAL H    1 1 
       17 36364 1 1 111 VAL HA   H 294.182 -36.558 -149.616 1.00 . A A . 108 VAL HA   1 1 
       17 36365 1 1 111 VAL HB   H 293.632 -39.373 -148.583 1.00 . A A . 108 VAL HB   1 1 
       17 36366 1 1 111 VAL HG11 H 296.097 -38.873 -148.495 1.00 . A A . 108 VAL HG11 1 1 
       17 36367 1 1 111 VAL HG12 H 295.382 -38.694 -146.862 1.00 . A A . 108 VAL HG12 1 1 
       17 36368 1 1 111 VAL HG13 H 295.751 -37.229 -147.840 1.00 . A A . 108 VAL HG13 1 1 
       17 36369 1 1 111 VAL HG21 H 291.944 -37.723 -147.784 1.00 . A A . 108 VAL HG21 1 1 
       17 36370 1 1 111 VAL HG22 H 293.248 -36.554 -147.365 1.00 . A A . 108 VAL HG22 1 1 
       17 36371 1 1 111 VAL HG23 H 293.098 -38.107 -146.463 1.00 . A A . 108 VAL HG23 1 1 
       17 36372 1 1 111 VAL N    N 292.516 -37.582 -150.398 1.00 . A A . 108 VAL N    1 1 
       17 36373 1 1 111 VAL O    O 295.604 -37.309 -151.416 1.00 . A A . 108 VAL O    1 1 
       17 36374 1 1 112 LEU C    C 295.073 -40.617 -153.283 1.00 . A A . 109 LEU C    1 1 
       17 36375 1 1 112 LEU CA   C 295.803 -40.037 -152.065 1.00 . A A . 109 LEU CA   1 1 
       17 36376 1 1 112 LEU CB   C 296.724 -41.080 -151.368 1.00 . A A . 109 LEU CB   1 1 
       17 36377 1 1 112 LEU CD1  C 296.887 -43.523 -150.802 1.00 . A A . 109 LEU CD1  1 1 
       17 36378 1 1 112 LEU CD2  C 295.825 -41.984 -149.127 1.00 . A A . 109 LEU CD2  1 1 
       17 36379 1 1 112 LEU CG   C 296.043 -42.257 -150.628 1.00 . A A . 109 LEU CG   1 1 
       17 36380 1 1 112 LEU H    H 294.295 -40.080 -150.651 1.00 . A A . 109 LEU H    1 1 
       17 36381 1 1 112 LEU HA   H 296.481 -39.292 -152.469 1.00 . A A . 109 LEU HA   1 1 
       17 36382 1 1 112 LEU HB2  H 297.424 -41.500 -152.125 1.00 . A A . 109 LEU HB2  1 1 
       17 36383 1 1 112 LEU HB3  H 297.360 -40.540 -150.632 1.00 . A A . 109 LEU HB3  1 1 
       17 36384 1 1 112 LEU HD11 H 297.015 -43.762 -151.880 1.00 . A A . 109 LEU HD11 1 1 
       17 36385 1 1 112 LEU HD12 H 296.394 -44.388 -150.308 1.00 . A A . 109 LEU HD12 1 1 
       17 36386 1 1 112 LEU HD13 H 297.889 -43.387 -150.343 1.00 . A A . 109 LEU HD13 1 1 
       17 36387 1 1 112 LEU HD21 H 295.239 -41.062 -148.957 1.00 . A A . 109 LEU HD21 1 1 
       17 36388 1 1 112 LEU HD22 H 296.803 -41.870 -148.615 1.00 . A A . 109 LEU HD22 1 1 
       17 36389 1 1 112 LEU HD23 H 295.287 -42.835 -148.652 1.00 . A A . 109 LEU HD23 1 1 
       17 36390 1 1 112 LEU HG   H 295.055 -42.466 -151.098 1.00 . A A . 109 LEU HG   1 1 
       17 36391 1 1 112 LEU N    N 294.884 -39.423 -151.114 1.00 . A A . 109 LEU N    1 1 
       17 36392 1 1 112 LEU O    O 294.195 -41.473 -153.181 1.00 . A A . 109 LEU O    1 1 
       17 36393 1 1 113 ALA C    C 295.872 -40.595 -156.829 1.00 . A A . 110 ALA C    1 1 
       17 36394 1 1 113 ALA CA   C 294.812 -40.589 -155.742 1.00 . A A . 110 ALA CA   1 1 
       17 36395 1 1 113 ALA CB   C 293.611 -39.679 -156.096 1.00 . A A . 110 ALA CB   1 1 
       17 36396 1 1 113 ALA H    H 296.119 -39.427 -154.583 1.00 . A A . 110 ALA H    1 1 
       17 36397 1 1 113 ALA HA   H 294.464 -41.613 -155.654 1.00 . A A . 110 ALA HA   1 1 
       17 36398 1 1 113 ALA HB1  H 292.847 -39.746 -155.293 1.00 . A A . 110 ALA HB1  1 1 
       17 36399 1 1 113 ALA HB2  H 293.134 -39.989 -157.050 1.00 . A A . 110 ALA HB2  1 1 
       17 36400 1 1 113 ALA HB3  H 293.922 -38.616 -156.182 1.00 . A A . 110 ALA HB3  1 1 
       17 36401 1 1 113 ALA N    N 295.434 -40.145 -154.503 1.00 . A A . 110 ALA N    1 1 
       17 36402 1 1 113 ALA O    O 295.643 -40.217 -157.979 1.00 . A A . 110 ALA O    1 1 
       17 36403 1 1 114 GLN C    C 299.286 -41.973 -156.703 1.00 . A A . 111 GLN C    1 1 
       17 36404 1 1 114 GLN CA   C 298.253 -41.048 -157.325 1.00 . A A . 111 GLN CA   1 1 
       17 36405 1 1 114 GLN CB   C 298.856 -39.627 -157.562 1.00 . A A . 111 GLN CB   1 1 
       17 36406 1 1 114 GLN CD   C 300.319 -38.084 -158.924 1.00 . A A . 111 GLN CD   1 1 
       17 36407 1 1 114 GLN CG   C 299.754 -39.498 -158.818 1.00 . A A . 111 GLN CG   1 1 
       17 36408 1 1 114 GLN H    H 297.278 -41.336 -155.517 1.00 . A A . 111 GLN H    1 1 
       17 36409 1 1 114 GLN HA   H 297.957 -41.478 -158.274 1.00 . A A . 111 GLN HA   1 1 
       17 36410 1 1 114 GLN HB2  H 298.005 -38.922 -157.711 1.00 . A A . 111 GLN HB2  1 1 
       17 36411 1 1 114 GLN HB3  H 299.389 -39.272 -156.651 1.00 . A A . 111 GLN HB3  1 1 
       17 36412 1 1 114 GLN HE21 H 302.054 -38.669 -158.012 1.00 . A A . 111 GLN HE21 1 1 
       17 36413 1 1 114 GLN HE22 H 301.908 -36.962 -158.393 1.00 . A A . 111 GLN HE22 1 1 
       17 36414 1 1 114 GLN HG2  H 300.604 -40.207 -158.811 1.00 . A A . 111 GLN HG2  1 1 
       17 36415 1 1 114 GLN HG3  H 299.143 -39.684 -159.728 1.00 . A A . 111 GLN HG3  1 1 
       17 36416 1 1 114 GLN N    N 297.100 -41.019 -156.449 1.00 . A A . 111 GLN N    1 1 
       17 36417 1 1 114 GLN NE2  N 301.526 -37.881 -158.330 1.00 . A A . 111 GLN NE2  1 1 
       17 36418 1 1 114 GLN O    O 299.220 -42.325 -155.528 1.00 . A A . 111 GLN O    1 1 
       17 36419 1 1 114 GLN OE1  O 299.726 -37.184 -159.519 1.00 . A A . 111 GLN OE1  1 1 
       17 36420 1 1 115 VAL C    C 302.664 -42.327 -157.218 1.00 . A A . 112 VAL C    1 1 
       17 36421 1 1 115 VAL CA   C 301.429 -43.228 -157.220 1.00 . A A . 112 VAL CA   1 1 
       17 36422 1 1 115 VAL CB   C 301.565 -44.339 -158.270 1.00 . A A . 112 VAL CB   1 1 
       17 36423 1 1 115 VAL CG1  C 302.749 -45.283 -157.966 1.00 . A A . 112 VAL CG1  1 1 
       17 36424 1 1 115 VAL CG2  C 300.253 -45.150 -158.293 1.00 . A A . 112 VAL CG2  1 1 
       17 36425 1 1 115 VAL H    H 300.307 -42.053 -158.457 1.00 . A A . 112 VAL H    1 1 
       17 36426 1 1 115 VAL HA   H 301.319 -43.671 -156.239 1.00 . A A . 112 VAL HA   1 1 
       17 36427 1 1 115 VAL HB   H 301.711 -43.897 -159.286 1.00 . A A . 112 VAL HB   1 1 
       17 36428 1 1 115 VAL HG11 H 302.761 -46.118 -158.698 1.00 . A A . 112 VAL HG11 1 1 
       17 36429 1 1 115 VAL HG12 H 302.642 -45.717 -156.950 1.00 . A A . 112 VAL HG12 1 1 
       17 36430 1 1 115 VAL HG13 H 303.726 -44.762 -158.033 1.00 . A A . 112 VAL HG13 1 1 
       17 36431 1 1 115 VAL HG21 H 300.353 -46.016 -158.977 1.00 . A A . 112 VAL HG21 1 1 
       17 36432 1 1 115 VAL HG22 H 299.401 -44.530 -158.642 1.00 . A A . 112 VAL HG22 1 1 
       17 36433 1 1 115 VAL HG23 H 300.022 -45.532 -157.276 1.00 . A A . 112 VAL HG23 1 1 
       17 36434 1 1 115 VAL N    N 300.284 -42.377 -157.515 1.00 . A A . 112 VAL N    1 1 
       17 36435 1 1 115 VAL O    O 302.757 -41.423 -158.047 1.00 . A A . 112 VAL O    1 1 
       17 36436 1 1 116 ILE C    C 306.044 -42.584 -156.674 1.00 . A A . 113 ILE C    1 1 
       17 36437 1 1 116 ILE CA   C 304.870 -41.718 -156.231 1.00 . A A . 113 ILE CA   1 1 
       17 36438 1 1 116 ILE CB   C 305.191 -41.041 -154.884 1.00 . A A . 113 ILE CB   1 1 
       17 36439 1 1 116 ILE CD1  C 303.618 -38.996 -155.228 1.00 . A A . 113 ILE CD1  1 1 
       17 36440 1 1 116 ILE CG1  C 304.001 -40.195 -154.350 1.00 . A A . 113 ILE CG1  1 1 
       17 36441 1 1 116 ILE CG2  C 306.472 -40.161 -155.016 1.00 . A A . 113 ILE CG2  1 1 
       17 36442 1 1 116 ILE H    H 303.558 -43.243 -155.597 1.00 . A A . 113 ILE H    1 1 
       17 36443 1 1 116 ILE HA   H 304.814 -40.904 -156.943 1.00 . A A . 113 ILE HA   1 1 
       17 36444 1 1 116 ILE HB   H 305.388 -41.820 -154.109 1.00 . A A . 113 ILE HB   1 1 
       17 36445 1 1 116 ILE HD11 H 303.242 -39.334 -156.215 1.00 . A A . 113 ILE HD11 1 1 
       17 36446 1 1 116 ILE HD12 H 304.485 -38.323 -155.387 1.00 . A A . 113 ILE HD12 1 1 
       17 36447 1 1 116 ILE HD13 H 302.813 -38.407 -154.737 1.00 . A A . 113 ILE HD13 1 1 
       17 36448 1 1 116 ILE HG12 H 303.113 -40.852 -154.223 1.00 . A A . 113 ILE HG12 1 1 
       17 36449 1 1 116 ILE HG13 H 304.278 -39.815 -153.339 1.00 . A A . 113 ILE HG13 1 1 
       17 36450 1 1 116 ILE HG21 H 306.585 -39.510 -154.125 1.00 . A A . 113 ILE HG21 1 1 
       17 36451 1 1 116 ILE HG22 H 306.415 -39.519 -155.922 1.00 . A A . 113 ILE HG22 1 1 
       17 36452 1 1 116 ILE HG23 H 307.392 -40.776 -155.107 1.00 . A A . 113 ILE HG23 1 1 
       17 36453 1 1 116 ILE N    N 303.633 -42.516 -156.275 1.00 . A A . 113 ILE N    1 1 
       17 36454 1 1 116 ILE O    O 306.251 -43.697 -156.199 1.00 . A A . 113 ILE O    1 1 
       17 36455 1 1 117 THR C    C 309.273 -42.100 -157.335 1.00 . A A . 114 THR C    1 1 
       17 36456 1 1 117 THR CA   C 308.089 -42.550 -158.179 1.00 . A A . 114 THR CA   1 1 
       17 36457 1 1 117 THR CB   C 308.231 -41.982 -159.589 1.00 . A A . 114 THR CB   1 1 
       17 36458 1 1 117 THR CG2  C 309.508 -42.429 -160.333 1.00 . A A . 114 THR CG2  1 1 
       17 36459 1 1 117 THR H    H 306.645 -41.115 -157.937 1.00 . A A . 114 THR H    1 1 
       17 36460 1 1 117 THR HA   H 308.058 -43.632 -158.205 1.00 . A A . 114 THR HA   1 1 
       17 36461 1 1 117 THR HB   H 308.180 -40.866 -159.516 1.00 . A A . 114 THR HB   1 1 
       17 36462 1 1 117 THR HG1  H 307.260 -43.354 -160.514 1.00 . A A . 114 THR HG1  1 1 
       17 36463 1 1 117 THR HG21 H 309.537 -43.535 -160.419 1.00 . A A . 114 THR HG21 1 1 
       17 36464 1 1 117 THR HG22 H 310.435 -42.086 -159.829 1.00 . A A . 114 THR HG22 1 1 
       17 36465 1 1 117 THR HG23 H 309.509 -42.004 -161.360 1.00 . A A . 114 THR HG23 1 1 
       17 36466 1 1 117 THR N    N 306.864 -42.021 -157.594 1.00 . A A . 114 THR N    1 1 
       17 36467 1 1 117 THR O    O 309.368 -40.934 -156.962 1.00 . A A . 114 THR O    1 1 
       17 36468 1 1 117 THR OG1  O 307.131 -42.411 -160.378 1.00 . A A . 114 THR OG1  1 1 
       17 36469 1 1 118 ASP C    C 312.642 -42.843 -157.075 1.00 . A A . 115 ASP C    1 1 
       17 36470 1 1 118 ASP CA   C 311.400 -42.740 -156.206 1.00 . A A . 115 ASP CA   1 1 
       17 36471 1 1 118 ASP CB   C 311.522 -43.744 -155.025 1.00 . A A . 115 ASP CB   1 1 
       17 36472 1 1 118 ASP CG   C 310.301 -43.596 -154.112 1.00 . A A . 115 ASP CG   1 1 
       17 36473 1 1 118 ASP H    H 310.145 -43.958 -157.338 1.00 . A A . 115 ASP H    1 1 
       17 36474 1 1 118 ASP HA   H 311.372 -41.734 -155.803 1.00 . A A . 115 ASP HA   1 1 
       17 36475 1 1 118 ASP HB2  H 311.563 -44.788 -155.408 1.00 . A A . 115 ASP HB2  1 1 
       17 36476 1 1 118 ASP HB3  H 312.436 -43.550 -154.423 1.00 . A A . 115 ASP HB3  1 1 
       17 36477 1 1 118 ASP N    N 310.215 -43.017 -157.016 1.00 . A A . 115 ASP N    1 1 
       17 36478 1 1 118 ASP O    O 312.752 -43.738 -157.908 1.00 . A A . 115 ASP O    1 1 
       17 36479 1 1 118 ASP OD1  O 310.170 -42.518 -153.473 1.00 . A A . 115 ASP OD1  1 1 
       17 36480 1 1 118 ASP OD2  O 309.483 -44.551 -154.049 1.00 . A A . 115 ASP OD2  1 1 
       17 36481 1 1 119 THR C    C 315.884 -43.002 -157.466 1.00 . A A . 116 THR C    1 1 
       17 36482 1 1 119 THR CA   C 314.925 -41.817 -157.609 1.00 . A A . 116 THR CA   1 1 
       17 36483 1 1 119 THR CB   C 315.656 -40.473 -157.384 1.00 . A A . 116 THR CB   1 1 
       17 36484 1 1 119 THR CG2  C 316.286 -40.342 -155.982 1.00 . A A . 116 THR CG2  1 1 
       17 36485 1 1 119 THR H    H 313.510 -41.236 -156.172 1.00 . A A . 116 THR H    1 1 
       17 36486 1 1 119 THR HA   H 314.657 -41.807 -158.659 1.00 . A A . 116 THR HA   1 1 
       17 36487 1 1 119 THR HB   H 314.900 -39.660 -157.497 1.00 . A A . 116 THR HB   1 1 
       17 36488 1 1 119 THR HG1  H 317.149 -41.049 -158.461 1.00 . A A . 116 THR HG1  1 1 
       17 36489 1 1 119 THR HG21 H 315.536 -40.519 -155.185 1.00 . A A . 116 THR HG21 1 1 
       17 36490 1 1 119 THR HG22 H 316.690 -39.314 -155.854 1.00 . A A . 116 THR HG22 1 1 
       17 36491 1 1 119 THR HG23 H 317.128 -41.052 -155.844 1.00 . A A . 116 THR HG23 1 1 
       17 36492 1 1 119 THR N    N 313.645 -41.934 -156.870 1.00 . A A . 116 THR N    1 1 
       17 36493 1 1 119 THR O    O 316.793 -43.168 -158.276 1.00 . A A . 116 THR O    1 1 
       17 36494 1 1 119 THR OG1  O 316.671 -40.214 -158.356 1.00 . A A . 116 THR OG1  1 1 
       17 36495 1 1 120 ASP C    C 315.893 -46.293 -156.624 1.00 . A A . 117 ASP C    1 1 
       17 36496 1 1 120 ASP CA   C 316.463 -45.002 -156.037 1.00 . A A . 117 ASP CA   1 1 
       17 36497 1 1 120 ASP CB   C 316.578 -45.162 -154.493 1.00 . A A . 117 ASP CB   1 1 
       17 36498 1 1 120 ASP CG   C 317.231 -43.915 -153.892 1.00 . A A . 117 ASP CG   1 1 
       17 36499 1 1 120 ASP H    H 314.956 -43.585 -155.769 1.00 . A A . 117 ASP H    1 1 
       17 36500 1 1 120 ASP HA   H 317.468 -44.915 -156.435 1.00 . A A . 117 ASP HA   1 1 
       17 36501 1 1 120 ASP HB2  H 315.569 -45.292 -154.044 1.00 . A A . 117 ASP HB2  1 1 
       17 36502 1 1 120 ASP HB3  H 317.202 -46.042 -154.224 1.00 . A A . 117 ASP HB3  1 1 
       17 36503 1 1 120 ASP N    N 315.700 -43.810 -156.391 1.00 . A A . 117 ASP N    1 1 
       17 36504 1 1 120 ASP O    O 316.561 -47.321 -156.589 1.00 . A A . 117 ASP O    1 1 
       17 36505 1 1 120 ASP OD1  O 318.418 -43.648 -154.225 1.00 . A A . 117 ASP OD1  1 1 
       17 36506 1 1 120 ASP OD2  O 316.552 -43.214 -153.094 1.00 . A A . 117 ASP OD2  1 1 
       17 36507 1 1 121 GLY C    C 313.274 -48.365 -156.791 1.00 . A A . 118 GLY C    1 1 
       17 36508 1 1 121 GLY CA   C 314.008 -47.475 -157.768 1.00 . A A . 118 GLY CA   1 1 
       17 36509 1 1 121 GLY H    H 314.129 -45.428 -157.219 1.00 . A A . 118 GLY H    1 1 
       17 36510 1 1 121 GLY HA2  H 313.277 -47.120 -158.473 1.00 . A A . 118 GLY HA2  1 1 
       17 36511 1 1 121 GLY HA3  H 314.758 -48.090 -158.248 1.00 . A A . 118 GLY HA3  1 1 
       17 36512 1 1 121 GLY N    N 314.638 -46.286 -157.170 1.00 . A A . 118 GLY N    1 1 
       17 36513 1 1 121 GLY O    O 313.457 -49.576 -156.787 1.00 . A A . 118 GLY O    1 1 
       17 36514 1 1 122 VAL C    C 310.327 -48.913 -155.308 1.00 . A A . 119 VAL C    1 1 
       17 36515 1 1 122 VAL CA   C 311.702 -48.434 -154.840 1.00 . A A . 119 VAL CA   1 1 
       17 36516 1 1 122 VAL CB   C 311.603 -47.508 -153.613 1.00 . A A . 119 VAL CB   1 1 
       17 36517 1 1 122 VAL CG1  C 310.862 -48.156 -152.419 1.00 . A A . 119 VAL CG1  1 1 
       17 36518 1 1 122 VAL CG2  C 313.031 -47.114 -153.169 1.00 . A A . 119 VAL CG2  1 1 
       17 36519 1 1 122 VAL H    H 312.287 -46.783 -155.962 1.00 . A A . 119 VAL H    1 1 
       17 36520 1 1 122 VAL HA   H 312.255 -49.313 -154.529 1.00 . A A . 119 VAL HA   1 1 
       17 36521 1 1 122 VAL HB   H 311.062 -46.577 -153.893 1.00 . A A . 119 VAL HB   1 1 
       17 36522 1 1 122 VAL HG11 H 310.931 -47.499 -151.526 1.00 . A A . 119 VAL HG11 1 1 
       17 36523 1 1 122 VAL HG12 H 311.314 -49.136 -152.160 1.00 . A A . 119 VAL HG12 1 1 
       17 36524 1 1 122 VAL HG13 H 309.781 -48.297 -152.634 1.00 . A A . 119 VAL HG13 1 1 
       17 36525 1 1 122 VAL HG21 H 313.572 -46.547 -153.953 1.00 . A A . 119 VAL HG21 1 1 
       17 36526 1 1 122 VAL HG22 H 313.619 -48.025 -152.927 1.00 . A A . 119 VAL HG22 1 1 
       17 36527 1 1 122 VAL HG23 H 312.986 -46.482 -152.256 1.00 . A A . 119 VAL HG23 1 1 
       17 36528 1 1 122 VAL N    N 312.432 -47.765 -155.914 1.00 . A A . 119 VAL N    1 1 
       17 36529 1 1 122 VAL O    O 309.660 -48.252 -156.106 1.00 . A A . 119 VAL O    1 1 
       17 36530 1 1 123 THR C    C 307.474 -50.042 -154.248 1.00 . A A . 120 THR C    1 1 
       17 36531 1 1 123 THR CA   C 308.600 -50.732 -155.017 1.00 . A A . 120 THR CA   1 1 
       17 36532 1 1 123 THR CB   C 308.655 -52.221 -154.671 1.00 . A A . 120 THR CB   1 1 
       17 36533 1 1 123 THR CG2  C 309.562 -52.936 -155.687 1.00 . A A . 120 THR CG2  1 1 
       17 36534 1 1 123 THR H    H 310.449 -50.594 -154.134 1.00 . A A . 120 THR H    1 1 
       17 36535 1 1 123 THR HA   H 308.362 -50.654 -156.070 1.00 . A A . 120 THR HA   1 1 
       17 36536 1 1 123 THR HB   H 307.646 -52.700 -154.724 1.00 . A A . 120 THR HB   1 1 
       17 36537 1 1 123 THR HG1  H 308.659 -51.957 -152.755 1.00 . A A . 120 THR HG1  1 1 
       17 36538 1 1 123 THR HG21 H 309.613 -54.020 -155.452 1.00 . A A . 120 THR HG21 1 1 
       17 36539 1 1 123 THR HG22 H 310.596 -52.532 -155.652 1.00 . A A . 120 THR HG22 1 1 
       17 36540 1 1 123 THR HG23 H 309.165 -52.811 -156.716 1.00 . A A . 120 THR HG23 1 1 
       17 36541 1 1 123 THR N    N 309.882 -50.082 -154.776 1.00 . A A . 120 THR N    1 1 
       17 36542 1 1 123 THR O    O 307.529 -49.882 -153.025 1.00 . A A . 120 THR O    1 1 
       17 36543 1 1 123 THR OG1  O 309.222 -52.434 -153.381 1.00 . A A . 120 THR OG1  1 1 
       17 36544 1 1 124 LYS C    C 304.155 -49.838 -154.146 1.00 . A A . 121 LYS C    1 1 
       17 36545 1 1 124 LYS CA   C 305.273 -48.892 -154.536 1.00 . A A . 121 LYS CA   1 1 
       17 36546 1 1 124 LYS CB   C 304.766 -47.907 -155.624 1.00 . A A . 121 LYS CB   1 1 
       17 36547 1 1 124 LYS CD   C 306.712 -46.981 -157.113 1.00 . A A . 121 LYS CD   1 1 
       17 36548 1 1 124 LYS CE   C 305.999 -46.947 -158.472 1.00 . A A . 121 LYS CE   1 1 
       17 36549 1 1 124 LYS CG   C 305.756 -46.768 -155.923 1.00 . A A . 121 LYS CG   1 1 
       17 36550 1 1 124 LYS H    H 306.420 -49.793 -155.979 1.00 . A A . 121 LYS H    1 1 
       17 36551 1 1 124 LYS HA   H 305.538 -48.307 -153.662 1.00 . A A . 121 LYS HA   1 1 
       17 36552 1 1 124 LYS HB2  H 304.526 -48.454 -156.561 1.00 . A A . 121 LYS HB2  1 1 
       17 36553 1 1 124 LYS HB3  H 303.828 -47.415 -155.266 1.00 . A A . 121 LYS HB3  1 1 
       17 36554 1 1 124 LYS HD2  H 307.460 -46.155 -157.094 1.00 . A A . 121 LYS HD2  1 1 
       17 36555 1 1 124 LYS HD3  H 307.269 -47.934 -156.991 1.00 . A A . 121 LYS HD3  1 1 
       17 36556 1 1 124 LYS HE2  H 305.301 -47.802 -158.582 1.00 . A A . 121 LYS HE2  1 1 
       17 36557 1 1 124 LYS HE3  H 305.437 -45.995 -158.580 1.00 . A A . 121 LYS HE3  1 1 
       17 36558 1 1 124 LYS HG2  H 305.161 -45.853 -156.144 1.00 . A A . 121 LYS HG2  1 1 
       17 36559 1 1 124 LYS HG3  H 306.353 -46.549 -155.010 1.00 . A A . 121 LYS HG3  1 1 
       17 36560 1 1 124 LYS HZ1  H 306.453 -46.956 -160.494 1.00 . A A . 121 LYS HZ1  1 1 
       17 36561 1 1 124 LYS HZ2  H 307.498 -47.898 -159.542 1.00 . A A . 121 LYS HZ2  1 1 
       17 36562 1 1 124 LYS HZ3  H 307.626 -46.205 -159.522 1.00 . A A . 121 LYS HZ3  1 1 
       17 36563 1 1 124 LYS N    N 306.424 -49.637 -154.998 1.00 . A A . 121 LYS N    1 1 
       17 36564 1 1 124 LYS NZ   N 306.965 -47.005 -159.591 1.00 . A A . 121 LYS NZ   1 1 
       17 36565 1 1 124 LYS O    O 303.783 -50.764 -154.867 1.00 . A A . 121 LYS O    1 1 
       17 36566 1 1 125 HIS C    C 301.649 -49.230 -151.790 1.00 . A A . 122 HIS C    1 1 
       17 36567 1 1 125 HIS CA   C 302.627 -50.296 -152.203 1.00 . A A . 122 HIS CA   1 1 
       17 36568 1 1 125 HIS CB   C 303.231 -51.016 -150.953 1.00 . A A . 122 HIS CB   1 1 
       17 36569 1 1 125 HIS CD2  C 303.732 -49.661 -148.772 1.00 . A A . 122 HIS CD2  1 1 
       17 36570 1 1 125 HIS CE1  C 305.674 -48.882 -149.229 1.00 . A A . 122 HIS CE1  1 1 
       17 36571 1 1 125 HIS CG   C 304.040 -50.133 -150.014 1.00 . A A . 122 HIS CG   1 1 
       17 36572 1 1 125 HIS H    H 303.973 -48.785 -152.406 1.00 . A A . 122 HIS H    1 1 
       17 36573 1 1 125 HIS HA   H 302.105 -51.003 -152.841 1.00 . A A . 122 HIS HA   1 1 
       17 36574 1 1 125 HIS HB2  H 302.401 -51.484 -150.358 1.00 . A A . 122 HIS HB2  1 1 
       17 36575 1 1 125 HIS HB3  H 303.931 -51.807 -151.336 1.00 . A A . 122 HIS HB3  1 1 
       17 36576 1 1 125 HIS HD1  H 305.831 -49.820 -151.122 1.00 . A A . 122 HIS HD1  1 1 
       17 36577 1 1 125 HIS HD2  H 302.845 -49.815 -148.173 1.00 . A A . 122 HIS HD2  1 1 
       17 36578 1 1 125 HIS HE1  H 306.623 -48.350 -149.174 1.00 . A A . 122 HIS HE1  1 1 
       17 36579 1 1 125 HIS N    N 303.643 -49.576 -152.927 1.00 . A A . 122 HIS N    1 1 
       17 36580 1 1 125 HIS ND1  N 305.294 -49.625 -150.298 1.00 . A A . 122 HIS ND1  1 1 
       17 36581 1 1 125 HIS NE2  N 304.762 -48.880 -148.279 1.00 . A A . 122 HIS NE2  1 1 
       17 36582 1 1 125 HIS O    O 302.054 -48.114 -151.450 1.00 . A A . 122 HIS O    1 1 
       17 36583 1 1 126 GLY C    C 298.327 -49.148 -150.526 1.00 . A A . 123 GLY C    1 1 
       17 36584 1 1 126 GLY CA   C 299.305 -48.566 -151.488 1.00 . A A . 123 GLY CA   1 1 
       17 36585 1 1 126 GLY H    H 299.999 -50.460 -152.077 1.00 . A A . 123 GLY H    1 1 
       17 36586 1 1 126 GLY HA2  H 299.714 -47.674 -151.026 1.00 . A A . 123 GLY HA2  1 1 
       17 36587 1 1 126 GLY HA3  H 298.767 -48.348 -152.400 1.00 . A A . 123 GLY HA3  1 1 
       17 36588 1 1 126 GLY N    N 300.332 -49.539 -151.820 1.00 . A A . 123 GLY N    1 1 
       17 36589 1 1 126 GLY O    O 297.904 -50.299 -150.661 1.00 . A A . 123 GLY O    1 1 
       17 36590 1 1 127 ILE C    C 295.831 -47.544 -148.839 1.00 . A A . 124 ILE C    1 1 
       17 36591 1 1 127 ILE CA   C 296.836 -48.646 -148.593 1.00 . A A . 124 ILE CA   1 1 
       17 36592 1 1 127 ILE CB   C 297.303 -48.816 -147.137 1.00 . A A . 124 ILE CB   1 1 
       17 36593 1 1 127 ILE CD1  C 294.996 -48.951 -145.868 1.00 . A A . 124 ILE CD1  1 1 
       17 36594 1 1 127 ILE CG1  C 296.292 -49.633 -146.289 1.00 . A A . 124 ILE CG1  1 1 
       17 36595 1 1 127 ILE CG2  C 297.756 -47.515 -146.443 1.00 . A A . 124 ILE CG2  1 1 
       17 36596 1 1 127 ILE H    H 298.252 -47.400 -149.431 1.00 . A A . 124 ILE H    1 1 
       17 36597 1 1 127 ILE HA   H 296.352 -49.576 -148.874 1.00 . A A . 124 ILE HA   1 1 
       17 36598 1 1 127 ILE HB   H 298.217 -49.459 -147.205 1.00 . A A . 124 ILE HB   1 1 
       17 36599 1 1 127 ILE HD11 H 294.456 -49.604 -145.147 1.00 . A A . 124 ILE HD11 1 1 
       17 36600 1 1 127 ILE HD12 H 294.322 -48.791 -146.733 1.00 . A A . 124 ILE HD12 1 1 
       17 36601 1 1 127 ILE HD13 H 295.180 -47.973 -145.376 1.00 . A A . 124 ILE HD13 1 1 
       17 36602 1 1 127 ILE HG12 H 296.015 -50.532 -146.883 1.00 . A A . 124 ILE HG12 1 1 
       17 36603 1 1 127 ILE HG13 H 296.800 -49.975 -145.358 1.00 . A A . 124 ILE HG13 1 1 
       17 36604 1 1 127 ILE HG21 H 298.191 -47.755 -145.450 1.00 . A A . 124 ILE HG21 1 1 
       17 36605 1 1 127 ILE HG22 H 296.903 -46.825 -146.268 1.00 . A A . 124 ILE HG22 1 1 
       17 36606 1 1 127 ILE HG23 H 298.521 -46.986 -147.047 1.00 . A A . 124 ILE HG23 1 1 
       17 36607 1 1 127 ILE N    N 297.893 -48.328 -149.535 1.00 . A A . 124 ILE N    1 1 
       17 36608 1 1 127 ILE O    O 296.118 -46.357 -148.668 1.00 . A A . 124 ILE O    1 1 
       17 36609 1 1 128 ILE C    C 292.452 -47.237 -148.613 1.00 . A A . 125 ILE C    1 1 
       17 36610 1 1 128 ILE CA   C 293.555 -46.982 -149.622 1.00 . A A . 125 ILE CA   1 1 
       17 36611 1 1 128 ILE CB   C 293.092 -47.084 -151.083 1.00 . A A . 125 ILE CB   1 1 
       17 36612 1 1 128 ILE CD1  C 293.933 -46.837 -153.530 1.00 . A A . 125 ILE CD1  1 1 
       17 36613 1 1 128 ILE CG1  C 294.298 -46.859 -152.040 1.00 . A A . 125 ILE CG1  1 1 
       17 36614 1 1 128 ILE CG2  C 291.964 -46.059 -151.364 1.00 . A A . 125 ILE CG2  1 1 
       17 36615 1 1 128 ILE H    H 294.355 -48.896 -149.436 1.00 . A A . 125 ILE H    1 1 
       17 36616 1 1 128 ILE HA   H 293.879 -45.956 -149.480 1.00 . A A . 125 ILE HA   1 1 
       17 36617 1 1 128 ILE HB   H 292.713 -48.113 -151.274 1.00 . A A . 125 ILE HB   1 1 
       17 36618 1 1 128 ILE HD11 H 293.377 -47.756 -153.811 1.00 . A A . 125 ILE HD11 1 1 
       17 36619 1 1 128 ILE HD12 H 294.852 -46.784 -154.152 1.00 . A A . 125 ILE HD12 1 1 
       17 36620 1 1 128 ILE HD13 H 293.306 -45.951 -153.769 1.00 . A A . 125 ILE HD13 1 1 
       17 36621 1 1 128 ILE HG12 H 294.789 -45.894 -151.778 1.00 . A A . 125 ILE HG12 1 1 
       17 36622 1 1 128 ILE HG13 H 295.042 -47.670 -151.882 1.00 . A A . 125 ILE HG13 1 1 
       17 36623 1 1 128 ILE HG21 H 291.098 -46.187 -150.687 1.00 . A A . 125 ILE HG21 1 1 
       17 36624 1 1 128 ILE HG22 H 291.583 -46.179 -152.400 1.00 . A A . 125 ILE HG22 1 1 
       17 36625 1 1 128 ILE HG23 H 292.348 -45.024 -151.254 1.00 . A A . 125 ILE HG23 1 1 
       17 36626 1 1 128 ILE N    N 294.614 -47.926 -149.307 1.00 . A A . 125 ILE N    1 1 
       17 36627 1 1 128 ILE O    O 291.937 -48.358 -148.513 1.00 . A A . 125 ILE O    1 1 
       17 36628 1 1 129 LYS C    C 289.998 -45.184 -147.309 1.00 . A A . 126 LYS C    1 1 
       17 36629 1 1 129 LYS CA   C 291.031 -46.172 -146.853 1.00 . A A . 126 LYS CA   1 1 
       17 36630 1 1 129 LYS CB   C 291.503 -45.754 -145.437 1.00 . A A . 126 LYS CB   1 1 
       17 36631 1 1 129 LYS CD   C 290.284 -44.677 -143.461 1.00 . A A . 126 LYS CD   1 1 
       17 36632 1 1 129 LYS CE   C 289.208 -44.816 -142.374 1.00 . A A . 126 LYS CE   1 1 
       17 36633 1 1 129 LYS CG   C 290.434 -45.929 -144.338 1.00 . A A . 126 LYS CG   1 1 
       17 36634 1 1 129 LYS H    H 292.523 -45.274 -147.969 1.00 . A A . 126 LYS H    1 1 
       17 36635 1 1 129 LYS HA   H 290.562 -47.145 -146.787 1.00 . A A . 126 LYS HA   1 1 
       17 36636 1 1 129 LYS HB2  H 292.371 -46.405 -145.182 1.00 . A A . 126 LYS HB2  1 1 
       17 36637 1 1 129 LYS HB3  H 291.872 -44.698 -145.432 1.00 . A A . 126 LYS HB3  1 1 
       17 36638 1 1 129 LYS HD2  H 291.265 -44.440 -142.989 1.00 . A A . 126 LYS HD2  1 1 
       17 36639 1 1 129 LYS HD3  H 290.002 -43.823 -144.117 1.00 . A A . 126 LYS HD3  1 1 
       17 36640 1 1 129 LYS HE2  H 289.123 -43.873 -141.793 1.00 . A A . 126 LYS HE2  1 1 
       17 36641 1 1 129 LYS HE3  H 288.227 -45.054 -142.834 1.00 . A A . 126 LYS HE3  1 1 
       17 36642 1 1 129 LYS HG2  H 289.445 -46.205 -144.789 1.00 . A A . 126 LYS HG2  1 1 
       17 36643 1 1 129 LYS HG3  H 290.736 -46.778 -143.688 1.00 . A A . 126 LYS HG3  1 1 
       17 36644 1 1 129 LYS HZ1  H 288.790 -45.968 -140.700 1.00 . A A . 126 LYS HZ1  1 1 
       17 36645 1 1 129 LYS HZ2  H 290.447 -45.697 -140.962 1.00 . A A . 126 LYS HZ2  1 1 
       17 36646 1 1 129 LYS HZ3  H 289.603 -46.804 -141.936 1.00 . A A . 126 LYS HZ3  1 1 
       17 36647 1 1 129 LYS N    N 292.087 -46.166 -147.851 1.00 . A A . 126 LYS N    1 1 
       17 36648 1 1 129 LYS NZ   N 289.536 -45.903 -141.421 1.00 . A A . 126 LYS NZ   1 1 
       17 36649 1 1 129 LYS O    O 290.301 -44.026 -147.576 1.00 . A A . 126 LYS O    1 1 
       17 36650 1 1 130 VAL C    C 286.580 -44.756 -146.737 1.00 . A A . 127 VAL C    1 1 
       17 36651 1 1 130 VAL CA   C 287.624 -44.826 -147.843 1.00 . A A . 127 VAL CA   1 1 
       17 36652 1 1 130 VAL CB   C 287.048 -45.402 -149.142 1.00 . A A . 127 VAL CB   1 1 
       17 36653 1 1 130 VAL CG1  C 285.866 -44.576 -149.688 1.00 . A A . 127 VAL CG1  1 1 
       17 36654 1 1 130 VAL CG2  C 288.133 -45.450 -150.238 1.00 . A A . 127 VAL CG2  1 1 
       17 36655 1 1 130 VAL H    H 288.514 -46.585 -147.159 1.00 . A A . 127 VAL H    1 1 
       17 36656 1 1 130 VAL HA   H 287.929 -43.807 -148.057 1.00 . A A . 127 VAL HA   1 1 
       17 36657 1 1 130 VAL HB   H 286.726 -46.452 -148.956 1.00 . A A . 127 VAL HB   1 1 
       17 36658 1 1 130 VAL HG11 H 285.584 -44.964 -150.690 1.00 . A A . 127 VAL HG11 1 1 
       17 36659 1 1 130 VAL HG12 H 286.137 -43.503 -149.786 1.00 . A A . 127 VAL HG12 1 1 
       17 36660 1 1 130 VAL HG13 H 284.968 -44.661 -149.042 1.00 . A A . 127 VAL HG13 1 1 
       17 36661 1 1 130 VAL HG21 H 288.485 -44.427 -150.479 1.00 . A A . 127 VAL HG21 1 1 
       17 36662 1 1 130 VAL HG22 H 287.712 -45.899 -151.162 1.00 . A A . 127 VAL HG22 1 1 
       17 36663 1 1 130 VAL HG23 H 288.996 -46.068 -149.924 1.00 . A A . 127 VAL HG23 1 1 
       17 36664 1 1 130 VAL N    N 288.735 -45.631 -147.399 1.00 . A A . 127 VAL N    1 1 
       17 36665 1 1 130 VAL O    O 286.306 -45.722 -146.009 1.00 . A A . 127 VAL O    1 1 
       17 36666 1 1 131 ARG C    C 283.671 -43.062 -146.970 1.00 . A A . 128 ARG C    1 1 
       17 36667 1 1 131 ARG CA   C 284.757 -43.248 -145.914 1.00 . A A . 128 ARG CA   1 1 
       17 36668 1 1 131 ARG CB   C 284.941 -42.054 -144.939 1.00 . A A . 128 ARG CB   1 1 
       17 36669 1 1 131 ARG CD   C 285.924 -39.729 -144.476 1.00 . A A . 128 ARG CD   1 1 
       17 36670 1 1 131 ARG CG   C 285.469 -40.741 -145.540 1.00 . A A . 128 ARG CG   1 1 
       17 36671 1 1 131 ARG CZ   C 287.698 -39.765 -142.664 1.00 . A A . 128 ARG CZ   1 1 
       17 36672 1 1 131 ARG H    H 286.175 -42.811 -147.319 1.00 . A A . 128 ARG H    1 1 
       17 36673 1 1 131 ARG HA   H 284.479 -44.092 -145.306 1.00 . A A . 128 ARG HA   1 1 
       17 36674 1 1 131 ARG HB2  H 283.993 -41.855 -144.394 1.00 . A A . 128 ARG HB2  1 1 
       17 36675 1 1 131 ARG HB3  H 285.676 -42.400 -144.179 1.00 . A A . 128 ARG HB3  1 1 
       17 36676 1 1 131 ARG HD2  H 286.182 -38.759 -144.955 1.00 . A A . 128 ARG HD2  1 1 
       17 36677 1 1 131 ARG HD3  H 285.118 -39.580 -143.724 1.00 . A A . 128 ARG HD3  1 1 
       17 36678 1 1 131 ARG HE   H 287.614 -41.058 -144.242 1.00 . A A . 128 ARG HE   1 1 
       17 36679 1 1 131 ARG HG2  H 286.321 -40.940 -146.226 1.00 . A A . 128 ARG HG2  1 1 
       17 36680 1 1 131 ARG HG3  H 284.665 -40.274 -146.149 1.00 . A A . 128 ARG HG3  1 1 
       17 36681 1 1 131 ARG HH11 H 286.289 -38.293 -142.402 1.00 . A A . 128 ARG HH11 1 1 
       17 36682 1 1 131 ARG HH12 H 287.522 -38.349 -141.186 1.00 . A A . 128 ARG HH12 1 1 
       17 36683 1 1 131 ARG HH21 H 289.254 -41.109 -142.608 1.00 . A A . 128 ARG HH21 1 1 
       17 36684 1 1 131 ARG HH22 H 289.228 -39.970 -141.304 1.00 . A A . 128 ARG HH22 1 1 
       17 36685 1 1 131 ARG N    N 285.936 -43.555 -146.687 1.00 . A A . 128 ARG N    1 1 
       17 36686 1 1 131 ARG NE   N 287.161 -40.277 -143.814 1.00 . A A . 128 ARG NE   1 1 
       17 36687 1 1 131 ARG NH1  N 287.119 -38.706 -142.029 1.00 . A A . 128 ARG NH1  1 1 
       17 36688 1 1 131 ARG NH2  N 288.830 -40.329 -142.148 1.00 . A A . 128 ARG NH2  1 1 
       17 36689 1 1 131 ARG O    O 283.746 -42.206 -147.851 1.00 . A A . 128 ARG O    1 1 
       17 36690 1 1 132 PHE C    C 280.358 -43.317 -147.277 1.00 . A A . 129 PHE C    1 1 
       17 36691 1 1 132 PHE CA   C 281.571 -43.964 -147.946 1.00 . A A . 129 PHE CA   1 1 
       17 36692 1 1 132 PHE CB   C 281.262 -45.406 -148.486 1.00 . A A . 129 PHE CB   1 1 
       17 36693 1 1 132 PHE CD1  C 283.208 -46.889 -147.780 1.00 . A A . 129 PHE CD1  1 1 
       17 36694 1 1 132 PHE CD2  C 282.956 -46.416 -150.085 1.00 . A A . 129 PHE CD2  1 1 
       17 36695 1 1 132 PHE CE1  C 284.330 -47.653 -148.036 1.00 . A A . 129 PHE CE1  1 1 
       17 36696 1 1 132 PHE CE2  C 284.008 -47.272 -150.365 1.00 . A A . 129 PHE CE2  1 1 
       17 36697 1 1 132 PHE CG   C 282.511 -46.234 -148.786 1.00 . A A . 129 PHE CG   1 1 
       17 36698 1 1 132 PHE CZ   C 284.699 -47.890 -149.345 1.00 . A A . 129 PHE CZ   1 1 
       17 36699 1 1 132 PHE H    H 282.670 -44.695 -146.292 1.00 . A A . 129 PHE H    1 1 
       17 36700 1 1 132 PHE HA   H 281.825 -43.314 -148.786 1.00 . A A . 129 PHE HA   1 1 
       17 36701 1 1 132 PHE HB2  H 280.658 -45.993 -147.769 1.00 . A A . 129 PHE HB2  1 1 
       17 36702 1 1 132 PHE HB3  H 280.667 -45.324 -149.423 1.00 . A A . 129 PHE HB3  1 1 
       17 36703 1 1 132 PHE HD1  H 282.873 -46.796 -146.764 1.00 . A A . 129 PHE HD1  1 1 
       17 36704 1 1 132 PHE HD2  H 282.435 -45.915 -150.887 1.00 . A A . 129 PHE HD2  1 1 
       17 36705 1 1 132 PHE HE1  H 284.939 -48.033 -147.217 1.00 . A A . 129 PHE HE1  1 1 
       17 36706 1 1 132 PHE HE2  H 284.325 -47.423 -151.389 1.00 . A A . 129 PHE HE2  1 1 
       17 36707 1 1 132 PHE HZ   H 285.561 -48.507 -149.563 1.00 . A A . 129 PHE HZ   1 1 
       17 36708 1 1 132 PHE N    N 282.657 -43.955 -146.969 1.00 . A A . 129 PHE N    1 1 
       17 36709 1 1 132 PHE O    O 280.141 -43.508 -146.081 1.00 . A A . 129 PHE O    1 1 
       17 36710 1 1 133 THR C    C 277.150 -42.132 -148.000 1.00 . A A . 130 THR C    1 1 
       17 36711 1 1 133 THR CA   C 278.503 -41.664 -147.489 1.00 . A A . 130 THR CA   1 1 
       17 36712 1 1 133 THR CB   C 278.710 -40.198 -147.895 1.00 . A A . 130 THR CB   1 1 
       17 36713 1 1 133 THR CG2  C 277.788 -39.268 -147.092 1.00 . A A . 130 THR CG2  1 1 
       17 36714 1 1 133 THR H    H 279.801 -42.349 -149.001 1.00 . A A . 130 THR H    1 1 
       17 36715 1 1 133 THR HA   H 278.484 -41.711 -146.404 1.00 . A A . 130 THR HA   1 1 
       17 36716 1 1 133 THR HB   H 278.557 -40.067 -149.001 1.00 . A A . 130 THR HB   1 1 
       17 36717 1 1 133 THR HG1  H 280.105 -38.881 -147.950 1.00 . A A . 130 THR HG1  1 1 
       17 36718 1 1 133 THR HG21 H 276.721 -39.424 -147.357 1.00 . A A . 130 THR HG21 1 1 
       17 36719 1 1 133 THR HG22 H 278.029 -38.208 -147.316 1.00 . A A . 130 THR HG22 1 1 
       17 36720 1 1 133 THR HG23 H 277.922 -39.440 -146.003 1.00 . A A . 130 THR HG23 1 1 
       17 36721 1 1 133 THR N    N 279.584 -42.494 -148.018 1.00 . A A . 130 THR N    1 1 
       17 36722 1 1 133 THR O    O 276.989 -42.407 -149.190 1.00 . A A . 130 THR O    1 1 
       17 36723 1 1 133 THR OG1  O 280.036 -39.775 -147.592 1.00 . A A . 130 THR OG1  1 1 
       17 36724 1 1 134 ILE C    C 273.945 -41.355 -147.944 1.00 . A A . 131 ILE C    1 1 
       17 36725 1 1 134 ILE CA   C 274.744 -42.575 -147.469 1.00 . A A . 131 ILE CA   1 1 
       17 36726 1 1 134 ILE CB   C 274.014 -43.369 -146.380 1.00 . A A . 131 ILE CB   1 1 
       17 36727 1 1 134 ILE CD1  C 273.425 -43.527 -143.870 1.00 . A A . 131 ILE CD1  1 1 
       17 36728 1 1 134 ILE CG1  C 274.156 -42.742 -144.969 1.00 . A A . 131 ILE CG1  1 1 
       17 36729 1 1 134 ILE CG2  C 274.562 -44.811 -146.442 1.00 . A A . 131 ILE CG2  1 1 
       17 36730 1 1 134 ILE H    H 276.260 -41.974 -146.146 1.00 . A A . 131 ILE H    1 1 
       17 36731 1 1 134 ILE HA   H 274.772 -43.244 -148.321 1.00 . A A . 131 ILE HA   1 1 
       17 36732 1 1 134 ILE HB   H 272.923 -43.441 -146.615 1.00 . A A . 131 ILE HB   1 1 
       17 36733 1 1 134 ILE HD11 H 273.913 -44.512 -143.710 1.00 . A A . 131 ILE HD11 1 1 
       17 36734 1 1 134 ILE HD12 H 272.365 -43.694 -144.154 1.00 . A A . 131 ILE HD12 1 1 
       17 36735 1 1 134 ILE HD13 H 273.449 -42.969 -142.911 1.00 . A A . 131 ILE HD13 1 1 
       17 36736 1 1 134 ILE HG12 H 275.228 -42.678 -144.685 1.00 . A A . 131 ILE HG12 1 1 
       17 36737 1 1 134 ILE HG13 H 273.750 -41.706 -144.998 1.00 . A A . 131 ILE HG13 1 1 
       17 36738 1 1 134 ILE HG21 H 275.650 -44.823 -146.216 1.00 . A A . 131 ILE HG21 1 1 
       17 36739 1 1 134 ILE HG22 H 274.405 -45.237 -147.458 1.00 . A A . 131 ILE HG22 1 1 
       17 36740 1 1 134 ILE HG23 H 274.038 -45.464 -145.712 1.00 . A A . 131 ILE HG23 1 1 
       17 36741 1 1 134 ILE N    N 276.122 -42.206 -147.108 1.00 . A A . 131 ILE N    1 1 
       17 36742 1 1 134 ILE O    O 273.729 -40.386 -147.218 1.00 . A A . 131 ILE O    1 1 
       17 36743 1 1 135 ASN C    C 271.821 -41.071 -150.879 1.00 . A A . 132 ASN C    1 1 
       17 36744 1 1 135 ASN CA   C 272.809 -40.365 -149.956 1.00 . A A . 132 ASN CA   1 1 
       17 36745 1 1 135 ASN CB   C 273.813 -39.522 -150.810 1.00 . A A . 132 ASN CB   1 1 
       17 36746 1 1 135 ASN CG   C 274.656 -38.611 -149.913 1.00 . A A . 132 ASN CG   1 1 
       17 36747 1 1 135 ASN H    H 273.717 -42.195 -149.795 1.00 . A A . 132 ASN H    1 1 
       17 36748 1 1 135 ASN HA   H 272.229 -39.748 -149.277 1.00 . A A . 132 ASN HA   1 1 
       17 36749 1 1 135 ASN HB2  H 274.513 -40.196 -151.351 1.00 . A A . 132 ASN HB2  1 1 
       17 36750 1 1 135 ASN HB3  H 273.295 -38.876 -151.551 1.00 . A A . 132 ASN HB3  1 1 
       17 36751 1 1 135 ASN HD21 H 272.964 -37.574 -149.388 1.00 . A A . 132 ASN HD21 1 1 
       17 36752 1 1 135 ASN HD22 H 274.454 -37.004 -148.695 1.00 . A A . 132 ASN HD22 1 1 
       17 36753 1 1 135 ASN N    N 273.519 -41.397 -149.231 1.00 . A A . 132 ASN N    1 1 
       17 36754 1 1 135 ASN ND2  N 273.953 -37.634 -149.282 1.00 . A A . 132 ASN ND2  1 1 
       17 36755 1 1 135 ASN O    O 272.136 -42.110 -151.455 1.00 . A A . 132 ASN O    1 1 
       17 36756 1 1 135 ASN OD1  O 275.879 -38.736 -149.793 1.00 . A A . 132 ASN OD1  1 1 
       17 36757 1 1 136 ASN C    C 269.442 -40.309 -153.259 1.00 . A A . 133 ASN C    1 1 
       17 36758 1 1 136 ASN CA   C 269.533 -41.035 -151.908 1.00 . A A . 133 ASN CA   1 1 
       17 36759 1 1 136 ASN CB   C 268.159 -41.051 -151.154 1.00 . A A . 133 ASN CB   1 1 
       17 36760 1 1 136 ASN CG   C 267.777 -39.685 -150.563 1.00 . A A . 133 ASN CG   1 1 
       17 36761 1 1 136 ASN H    H 270.349 -39.680 -150.550 1.00 . A A . 133 ASN H    1 1 
       17 36762 1 1 136 ASN HA   H 269.753 -42.066 -152.157 1.00 . A A . 133 ASN HA   1 1 
       17 36763 1 1 136 ASN HB2  H 267.333 -41.447 -151.777 1.00 . A A . 133 ASN HB2  1 1 
       17 36764 1 1 136 ASN HB3  H 268.270 -41.737 -150.286 1.00 . A A . 133 ASN HB3  1 1 
       17 36765 1 1 136 ASN HD21 H 266.378 -39.360 -152.045 1.00 . A A . 133 ASN HD21 1 1 
       17 36766 1 1 136 ASN HD22 H 266.496 -38.151 -150.781 1.00 . A A . 133 ASN HD22 1 1 
       17 36767 1 1 136 ASN N    N 270.594 -40.511 -151.048 1.00 . A A . 133 ASN N    1 1 
       17 36768 1 1 136 ASN ND2  N 266.765 -39.024 -151.182 1.00 . A A . 133 ASN ND2  1 1 
       17 36769 1 1 136 ASN O    O 270.259 -39.461 -153.604 1.00 . A A . 133 ASN O    1 1 
       17 36770 1 1 136 ASN OD1  O 268.384 -39.219 -149.598 1.00 . A A . 133 ASN OD1  1 1 
       17 36771 1 1 137 ASN C    C 266.549 -39.851 -155.311 1.00 . A A . 134 ASN C    1 1 
       17 36772 1 1 137 ASN CA   C 268.062 -40.117 -155.349 1.00 . A A . 134 ASN CA   1 1 
       17 36773 1 1 137 ASN CB   C 268.537 -41.137 -156.431 1.00 . A A . 134 ASN CB   1 1 
       17 36774 1 1 137 ASN CG   C 268.719 -40.498 -157.804 1.00 . A A . 134 ASN CG   1 1 
       17 36775 1 1 137 ASN H    H 267.751 -41.344 -153.717 1.00 . A A . 134 ASN H    1 1 
       17 36776 1 1 137 ASN HA   H 268.554 -39.158 -155.487 1.00 . A A . 134 ASN HA   1 1 
       17 36777 1 1 137 ASN HB2  H 269.520 -41.543 -156.100 1.00 . A A . 134 ASN HB2  1 1 
       17 36778 1 1 137 ASN HB3  H 267.842 -41.998 -156.521 1.00 . A A . 134 ASN HB3  1 1 
       17 36779 1 1 137 ASN HD21 H 270.747 -40.826 -157.808 1.00 . A A . 134 ASN HD21 1 1 
       17 36780 1 1 137 ASN HD22 H 270.090 -40.031 -159.216 1.00 . A A . 134 ASN HD22 1 1 
       17 36781 1 1 137 ASN N    N 268.392 -40.655 -154.042 1.00 . A A . 134 ASN N    1 1 
       17 36782 1 1 137 ASN ND2  N 269.977 -40.441 -158.313 1.00 . A A . 134 ASN ND2  1 1 
       17 36783 1 1 137 ASN O    O 265.971 -39.758 -154.224 1.00 . A A . 134 ASN O    1 1 
       17 36784 1 1 137 ASN OD1  O 267.744 -40.076 -158.430 1.00 . A A . 134 ASN OD1  1 1 
       17 36785 1 1 138 THR C    C 263.537 -40.689 -156.407 1.00 . A A . 200 THR C    1 1 
       17 36786 1 1 138 THR CA   C 264.402 -39.438 -156.544 1.00 . A A . 200 THR CA   1 1 
       17 36787 1 1 138 THR CB   C 264.005 -38.715 -157.839 1.00 . A A . 200 THR CB   1 1 
       17 36788 1 1 138 THR CG2  C 262.601 -38.081 -157.743 1.00 . A A . 200 THR CG2  1 1 
       17 36789 1 1 138 THR H    H 266.328 -39.793 -157.368 1.00 . A A . 200 THR H    1 1 
       17 36790 1 1 138 THR HA   H 264.143 -38.767 -155.736 1.00 . A A . 200 THR HA   1 1 
       17 36791 1 1 138 THR HB   H 264.060 -39.395 -158.721 1.00 . A A . 200 THR HB   1 1 
       17 36792 1 1 138 THR HG1  H 264.519 -37.123 -158.783 1.00 . A A . 200 THR HG1  1 1 
       17 36793 1 1 138 THR HG21 H 262.377 -37.475 -158.647 1.00 . A A . 200 THR HG21 1 1 
       17 36794 1 1 138 THR HG22 H 262.537 -37.420 -156.851 1.00 . A A . 200 THR HG22 1 1 
       17 36795 1 1 138 THR HG23 H 261.810 -38.856 -157.664 1.00 . A A . 200 THR HG23 1 1 
       17 36796 1 1 138 THR N    N 265.847 -39.731 -156.478 1.00 . A A . 200 THR N    1 1 
       17 36797 1 1 138 THR O    O 263.135 -41.322 -157.381 1.00 . A A . 200 THR O    1 1 
       17 36798 1 1 138 THR OG1  O 264.906 -37.647 -158.078 1.00 . A A . 200 THR OG1  1 1 
       17 36799 1 1 139 GLY C    C 263.053 -43.437 -154.547 1.00 . A A . 201 GLY C    1 1 
       17 36800 1 1 139 GLY CA   C 262.303 -42.153 -154.794 1.00 . A A . 201 GLY CA   1 1 
       17 36801 1 1 139 GLY H    H 263.555 -40.501 -154.381 1.00 . A A . 201 GLY H    1 1 
       17 36802 1 1 139 GLY HA2  H 261.830 -41.888 -153.853 1.00 . A A . 201 GLY HA2  1 1 
       17 36803 1 1 139 GLY HA3  H 261.601 -42.339 -155.605 1.00 . A A . 201 GLY HA3  1 1 
       17 36804 1 1 139 GLY N    N 263.183 -41.034 -155.142 1.00 . A A . 201 GLY N    1 1 
       17 36805 1 1 139 GLY O    O 263.838 -43.532 -153.604 1.00 . A A . 201 GLY O    1 1 
       18 36806 1 1   1 GLN C    C 263.540 -44.807 -146.338 1.00 . A A .  -4 GLN C    1 1 
       18 36807 1 1   1 GLN CA   C 262.971 -46.188 -146.107 1.00 . A A .  -4 GLN CA   1 1 
       18 36808 1 1   1 GLN CB   C 261.708 -46.123 -145.191 1.00 . A A .  -4 GLN CB   1 1 
       18 36809 1 1   1 GLN CD   C 261.799 -48.113 -143.606 1.00 . A A .  -4 GLN CD   1 1 
       18 36810 1 1   1 GLN CG   C 261.102 -47.502 -144.827 1.00 . A A .  -4 GLN CG   1 1 
       18 36811 1 1   1 GLN H1   H 263.778 -47.661 -144.845 1.00 . A A .  -4 GLN H1   1 1 
       18 36812 1 1   1 GLN HA   H 262.691 -46.587 -147.070 1.00 . A A .  -4 GLN HA   1 1 
       18 36813 1 1   1 GLN HB2  H 261.928 -45.566 -144.253 1.00 . A A .  -4 GLN HB2  1 1 
       18 36814 1 1   1 GLN HB3  H 260.920 -45.551 -145.734 1.00 . A A .  -4 GLN HB3  1 1 
       18 36815 1 1   1 GLN HE21 H 260.167 -47.755 -142.426 1.00 . A A .  -4 GLN HE21 1 1 
       18 36816 1 1   1 GLN HE22 H 261.554 -48.468 -141.639 1.00 . A A .  -4 GLN HE22 1 1 
       18 36817 1 1   1 GLN HG2  H 260.020 -47.379 -144.610 1.00 . A A .  -4 GLN HG2  1 1 
       18 36818 1 1   1 GLN HG3  H 261.203 -48.204 -145.682 1.00 . A A .  -4 GLN HG3  1 1 
       18 36819 1 1   1 GLN N    N 264.034 -47.020 -145.594 1.00 . A A .  -4 GLN N    1 1 
       18 36820 1 1   1 GLN NE2  N 261.093 -48.122 -142.451 1.00 . A A .  -4 GLN NE2  1 1 
       18 36821 1 1   1 GLN O    O 262.837 -43.880 -146.728 1.00 . A A .  -4 GLN O    1 1 
       18 36822 1 1   1 GLN OE1  O 262.951 -48.547 -143.659 1.00 . A A .  -4 GLN OE1  1 1 
       18 36823 1 1   2 GLY C    C 266.817 -43.498 -145.346 1.00 . A A .  -3 GLY C    1 1 
       18 36824 1 1   2 GLY CA   C 265.603 -43.419 -146.215 1.00 . A A .  -3 GLY CA   1 1 
       18 36825 1 1   2 GLY H    H 265.335 -45.491 -145.772 1.00 . A A .  -3 GLY H    1 1 
       18 36826 1 1   2 GLY HA2  H 265.936 -43.341 -147.240 1.00 . A A .  -3 GLY HA2  1 1 
       18 36827 1 1   2 GLY HA3  H 265.010 -42.575 -145.883 1.00 . A A .  -3 GLY HA3  1 1 
       18 36828 1 1   2 GLY N    N 264.857 -44.664 -146.078 1.00 . A A .  -3 GLY N    1 1 
       18 36829 1 1   2 GLY O    O 267.930 -43.719 -145.812 1.00 . A A .  -3 GLY O    1 1 
       18 36830 1 1   3 LEU C    C 267.878 -44.906 -142.518 1.00 . A A .  -2 LEU C    1 1 
       18 36831 1 1   3 LEU CA   C 267.687 -43.457 -142.990 1.00 . A A .  -2 LEU CA   1 1 
       18 36832 1 1   3 LEU CB   C 267.368 -42.522 -141.789 1.00 . A A .  -2 LEU CB   1 1 
       18 36833 1 1   3 LEU CD1  C 266.817 -40.215 -140.910 1.00 . A A .  -2 LEU CD1  1 1 
       18 36834 1 1   3 LEU CD2  C 268.187 -40.406 -143.009 1.00 . A A .  -2 LEU CD2  1 1 
       18 36835 1 1   3 LEU CG   C 267.070 -41.052 -142.174 1.00 . A A .  -2 LEU CG   1 1 
       18 36836 1 1   3 LEU H    H 265.728 -43.191 -143.647 1.00 . A A .  -2 LEU H    1 1 
       18 36837 1 1   3 LEU HA   H 268.631 -43.132 -143.411 1.00 . A A .  -2 LEU HA   1 1 
       18 36838 1 1   3 LEU HB2  H 266.486 -42.910 -141.231 1.00 . A A .  -2 LEU HB2  1 1 
       18 36839 1 1   3 LEU HB3  H 268.235 -42.516 -141.090 1.00 . A A .  -2 LEU HB3  1 1 
       18 36840 1 1   3 LEU HD11 H 265.961 -40.626 -140.335 1.00 . A A .  -2 LEU HD11 1 1 
       18 36841 1 1   3 LEU HD12 H 266.593 -39.162 -141.182 1.00 . A A .  -2 LEU HD12 1 1 
       18 36842 1 1   3 LEU HD13 H 267.720 -40.223 -140.263 1.00 . A A .  -2 LEU HD13 1 1 
       18 36843 1 1   3 LEU HD21 H 267.975 -39.329 -143.178 1.00 . A A .  -2 LEU HD21 1 1 
       18 36844 1 1   3 LEU HD22 H 268.283 -40.889 -144.003 1.00 . A A .  -2 LEU HD22 1 1 
       18 36845 1 1   3 LEU HD23 H 269.165 -40.482 -142.489 1.00 . A A .  -2 LEU HD23 1 1 
       18 36846 1 1   3 LEU HG   H 266.135 -41.029 -142.782 1.00 . A A .  -2 LEU HG   1 1 
       18 36847 1 1   3 LEU N    N 266.638 -43.367 -144.006 1.00 . A A .  -2 LEU N    1 1 
       18 36848 1 1   3 LEU O    O 267.620 -45.259 -141.368 1.00 . A A .  -2 LEU O    1 1 
       18 36849 1 1   4 GLN C    C 269.908 -47.558 -142.674 1.00 . A A .  -1 GLN C    1 1 
       18 36850 1 1   4 GLN CA   C 268.528 -47.210 -143.238 1.00 . A A .  -1 GLN CA   1 1 
       18 36851 1 1   4 GLN CB   C 268.294 -47.978 -144.565 1.00 . A A .  -1 GLN CB   1 1 
       18 36852 1 1   4 GLN CD   C 268.409 -50.202 -145.711 1.00 . A A .  -1 GLN CD   1 1 
       18 36853 1 1   4 GLN CG   C 268.083 -49.500 -144.401 1.00 . A A .  -1 GLN CG   1 1 
       18 36854 1 1   4 GLN H    H 268.510 -45.447 -144.370 1.00 . A A .  -1 GLN H    1 1 
       18 36855 1 1   4 GLN HA   H 267.784 -47.565 -142.534 1.00 . A A .  -1 GLN HA   1 1 
       18 36856 1 1   4 GLN HB2  H 267.377 -47.565 -145.044 1.00 . A A .  -1 GLN HB2  1 1 
       18 36857 1 1   4 GLN HB3  H 269.136 -47.773 -145.266 1.00 . A A .  -1 GLN HB3  1 1 
       18 36858 1 1   4 GLN HE21 H 266.743 -49.447 -146.643 1.00 . A A .  -1 GLN HE21 1 1 
       18 36859 1 1   4 GLN HE22 H 267.850 -50.372 -147.641 1.00 . A A .  -1 GLN HE22 1 1 
       18 36860 1 1   4 GLN HG2  H 268.777 -49.935 -143.653 1.00 . A A .  -1 GLN HG2  1 1 
       18 36861 1 1   4 GLN HG3  H 267.047 -49.732 -144.087 1.00 . A A .  -1 GLN HG3  1 1 
       18 36862 1 1   4 GLN N    N 268.322 -45.787 -143.448 1.00 . A A .  -1 GLN N    1 1 
       18 36863 1 1   4 GLN NE2  N 267.574 -49.988 -146.761 1.00 . A A .  -1 GLN NE2  1 1 
       18 36864 1 1   4 GLN O    O 270.946 -46.977 -142.997 1.00 . A A .  -1 GLN O    1 1 
       18 36865 1 1   4 GLN OE1  O 269.429 -50.887 -145.813 1.00 . A A .  -1 GLN OE1  1 1 
       18 36866 1 1   5 THR C    C 270.892 -50.517 -140.799 1.00 . A A .   2 THR C    1 1 
       18 36867 1 1   5 THR CA   C 271.171 -49.075 -141.163 1.00 . A A .   2 THR CA   1 1 
       18 36868 1 1   5 THR CB   C 271.632 -48.244 -139.959 1.00 . A A .   2 THR CB   1 1 
       18 36869 1 1   5 THR CG2  C 272.744 -48.899 -139.111 1.00 . A A .   2 THR CG2  1 1 
       18 36870 1 1   5 THR H    H 269.111 -49.033 -141.507 1.00 . A A .   2 THR H    1 1 
       18 36871 1 1   5 THR HA   H 271.971 -49.087 -141.892 1.00 . A A .   2 THR HA   1 1 
       18 36872 1 1   5 THR HB   H 270.761 -48.025 -139.298 1.00 . A A .   2 THR HB   1 1 
       18 36873 1 1   5 THR HG1  H 271.649 -46.773 -141.226 1.00 . A A .   2 THR HG1  1 1 
       18 36874 1 1   5 THR HG21 H 273.620 -49.142 -139.745 1.00 . A A .   2 THR HG21 1 1 
       18 36875 1 1   5 THR HG22 H 272.385 -49.810 -138.590 1.00 . A A .   2 THR HG22 1 1 
       18 36876 1 1   5 THR HG23 H 273.075 -48.180 -138.330 1.00 . A A .   2 THR HG23 1 1 
       18 36877 1 1   5 THR N    N 269.950 -48.565 -141.777 1.00 . A A .   2 THR N    1 1 
       18 36878 1 1   5 THR O    O 270.048 -50.798 -139.954 1.00 . A A .   2 THR O    1 1 
       18 36879 1 1   5 THR OG1  O 272.168 -47.016 -140.438 1.00 . A A .   2 THR OG1  1 1 
       18 36880 1 1   6 TRP C    C 272.853 -53.383 -140.618 1.00 . A A .   3 TRP C    1 1 
       18 36881 1 1   6 TRP CA   C 271.565 -52.908 -141.287 1.00 . A A .   3 TRP CA   1 1 
       18 36882 1 1   6 TRP CB   C 271.388 -53.546 -142.709 1.00 . A A .   3 TRP CB   1 1 
       18 36883 1 1   6 TRP CD1  C 272.243 -55.914 -143.479 1.00 . A A .   3 TRP CD1  1 1 
       18 36884 1 1   6 TRP CD2  C 270.244 -55.892 -142.439 1.00 . A A .   3 TRP CD2  1 1 
       18 36885 1 1   6 TRP CE2  C 270.551 -57.208 -142.786 1.00 . A A .   3 TRP CE2  1 1 
       18 36886 1 1   6 TRP CE3  C 269.070 -55.579 -141.805 1.00 . A A .   3 TRP CE3  1 1 
       18 36887 1 1   6 TRP CG   C 271.341 -55.069 -142.878 1.00 . A A .   3 TRP CG   1 1 
       18 36888 1 1   6 TRP CH2  C 268.517 -57.922 -141.847 1.00 . A A .   3 TRP CH2  1 1 
       18 36889 1 1   6 TRP CZ2  C 269.694 -58.234 -142.499 1.00 . A A .   3 TRP CZ2  1 1 
       18 36890 1 1   6 TRP CZ3  C 268.210 -56.617 -141.506 1.00 . A A .   3 TRP CZ3  1 1 
       18 36891 1 1   6 TRP H    H 272.261 -51.148 -142.150 1.00 . A A .   3 TRP H    1 1 
       18 36892 1 1   6 TRP HA   H 270.737 -53.196 -140.649 1.00 . A A .   3 TRP HA   1 1 
       18 36893 1 1   6 TRP HB2  H 270.437 -53.151 -143.127 1.00 . A A .   3 TRP HB2  1 1 
       18 36894 1 1   6 TRP HB3  H 272.195 -53.163 -143.359 1.00 . A A .   3 TRP HB3  1 1 
       18 36895 1 1   6 TRP HD1  H 273.170 -55.625 -143.964 1.00 . A A .   3 TRP HD1  1 1 
       18 36896 1 1   6 TRP HE1  H 272.185 -58.011 -143.787 1.00 . A A .   3 TRP HE1  1 1 
       18 36897 1 1   6 TRP HE3  H 268.816 -54.563 -141.538 1.00 . A A .   3 TRP HE3  1 1 
       18 36898 1 1   6 TRP HH2  H 267.821 -58.713 -141.599 1.00 . A A .   3 TRP HH2  1 1 
       18 36899 1 1   6 TRP HZ2  H 269.916 -59.259 -142.761 1.00 . A A .   3 TRP HZ2  1 1 
       18 36900 1 1   6 TRP HZ3  H 267.276 -56.409 -141.000 1.00 . A A .   3 TRP HZ3  1 1 
       18 36901 1 1   6 TRP N    N 271.624 -51.457 -141.451 1.00 . A A .   3 TRP N    1 1 
       18 36902 1 1   6 TRP NE1  N 271.780 -57.206 -143.413 1.00 . A A .   3 TRP NE1  1 1 
       18 36903 1 1   6 TRP O    O 273.098 -54.574 -140.437 1.00 . A A .   3 TRP O    1 1 
       18 36904 1 1   7 LYS C    C 276.122 -53.124 -140.679 1.00 . A A .   4 LYS C    1 1 
       18 36905 1 1   7 LYS CA   C 275.099 -52.549 -139.697 1.00 . A A .   4 LYS CA   1 1 
       18 36906 1 1   7 LYS CB   C 275.132 -53.291 -138.327 1.00 . A A .   4 LYS CB   1 1 
       18 36907 1 1   7 LYS CD   C 274.288 -53.376 -135.918 1.00 . A A .   4 LYS CD   1 1 
       18 36908 1 1   7 LYS CE   C 273.416 -52.735 -134.828 1.00 . A A .   4 LYS CE   1 1 
       18 36909 1 1   7 LYS CG   C 274.231 -52.641 -137.264 1.00 . A A .   4 LYS CG   1 1 
       18 36910 1 1   7 LYS H    H 273.481 -51.478 -140.474 1.00 . A A .   4 LYS H    1 1 
       18 36911 1 1   7 LYS HA   H 275.433 -51.540 -139.498 1.00 . A A .   4 LYS HA   1 1 
       18 36912 1 1   7 LYS HB2  H 274.802 -54.346 -138.453 1.00 . A A .   4 LYS HB2  1 1 
       18 36913 1 1   7 LYS HB3  H 276.173 -53.305 -137.931 1.00 . A A .   4 LYS HB3  1 1 
       18 36914 1 1   7 LYS HD2  H 273.976 -54.435 -136.061 1.00 . A A .   4 LYS HD2  1 1 
       18 36915 1 1   7 LYS HD3  H 275.342 -53.382 -135.564 1.00 . A A .   4 LYS HD3  1 1 
       18 36916 1 1   7 LYS HE2  H 273.531 -53.286 -133.870 1.00 . A A .   4 LYS HE2  1 1 
       18 36917 1 1   7 LYS HE3  H 273.702 -51.673 -134.676 1.00 . A A .   4 LYS HE3  1 1 
       18 36918 1 1   7 LYS HG2  H 274.542 -51.583 -137.115 1.00 . A A .   4 LYS HG2  1 1 
       18 36919 1 1   7 LYS HG3  H 273.178 -52.639 -137.623 1.00 . A A .   4 LYS HG3  1 1 
       18 36920 1 1   7 LYS HZ1  H 271.420 -52.322 -134.435 1.00 . A A .   4 LYS HZ1  1 1 
       18 36921 1 1   7 LYS HZ2  H 271.675 -53.755 -135.311 1.00 . A A .   4 LYS HZ2  1 1 
       18 36922 1 1   7 LYS HZ3  H 271.836 -52.251 -136.082 1.00 . A A .   4 LYS HZ3  1 1 
       18 36923 1 1   7 LYS N    N 273.759 -52.415 -140.285 1.00 . A A .   4 LYS N    1 1 
       18 36924 1 1   7 LYS NZ   N 271.979 -52.769 -135.190 1.00 . A A .   4 LYS NZ   1 1 
       18 36925 1 1   7 LYS O    O 277.104 -52.494 -141.062 1.00 . A A .   4 LYS O    1 1 
       18 36926 1 1   8 LEU C    C 276.412 -54.740 -143.522 1.00 . A A .   5 LEU C    1 1 
       18 36927 1 1   8 LEU CA   C 276.552 -55.216 -142.081 1.00 . A A .   5 LEU CA   1 1 
       18 36928 1 1   8 LEU CB   C 276.105 -56.708 -141.977 1.00 . A A .   5 LEU CB   1 1 
       18 36929 1 1   8 LEU CD1  C 278.115 -57.632 -140.655 1.00 . A A .   5 LEU CD1  1 1 
       18 36930 1 1   8 LEU CD2  C 276.018 -56.984 -139.390 1.00 . A A .   5 LEU CD2  1 1 
       18 36931 1 1   8 LEU CG   C 276.583 -57.496 -140.725 1.00 . A A .   5 LEU CG   1 1 
       18 36932 1 1   8 LEU H    H 275.003 -54.802 -140.781 1.00 . A A .   5 LEU H    1 1 
       18 36933 1 1   8 LEU HA   H 277.609 -55.163 -141.855 1.00 . A A .   5 LEU HA   1 1 
       18 36934 1 1   8 LEU HB2  H 274.994 -56.754 -142.014 1.00 . A A .   5 LEU HB2  1 1 
       18 36935 1 1   8 LEU HB3  H 276.491 -57.295 -142.844 1.00 . A A .   5 LEU HB3  1 1 
       18 36936 1 1   8 LEU HD11 H 278.512 -58.041 -141.608 1.00 . A A .   5 LEU HD11 1 1 
       18 36937 1 1   8 LEU HD12 H 278.400 -58.325 -139.832 1.00 . A A .   5 LEU HD12 1 1 
       18 36938 1 1   8 LEU HD13 H 278.593 -56.651 -140.460 1.00 . A A .   5 LEU HD13 1 1 
       18 36939 1 1   8 LEU HD21 H 276.281 -57.691 -138.573 1.00 . A A .   5 LEU HD21 1 1 
       18 36940 1 1   8 LEU HD22 H 274.911 -56.902 -139.435 1.00 . A A .   5 LEU HD22 1 1 
       18 36941 1 1   8 LEU HD23 H 276.449 -55.995 -139.134 1.00 . A A .   5 LEU HD23 1 1 
       18 36942 1 1   8 LEU HG   H 276.180 -58.534 -140.854 1.00 . A A .   5 LEU HG   1 1 
       18 36943 1 1   8 LEU N    N 275.843 -54.376 -141.135 1.00 . A A .   5 LEU N    1 1 
       18 36944 1 1   8 LEU O    O 277.292 -55.011 -144.323 1.00 . A A .   5 LEU O    1 1 
       18 36945 1 1   9 ALA C    C 276.125 -52.403 -145.727 1.00 . A A .   6 ALA C    1 1 
       18 36946 1 1   9 ALA CA   C 275.115 -53.462 -145.280 1.00 . A A .   6 ALA CA   1 1 
       18 36947 1 1   9 ALA CB   C 273.682 -52.958 -145.533 1.00 . A A .   6 ALA CB   1 1 
       18 36948 1 1   9 ALA H    H 274.642 -53.759 -143.229 1.00 . A A .   6 ALA H    1 1 
       18 36949 1 1   9 ALA HA   H 275.236 -54.300 -145.952 1.00 . A A .   6 ALA HA   1 1 
       18 36950 1 1   9 ALA HB1  H 273.507 -52.733 -146.610 1.00 . A A .   6 ALA HB1  1 1 
       18 36951 1 1   9 ALA HB2  H 273.447 -52.048 -144.938 1.00 . A A .   6 ALA HB2  1 1 
       18 36952 1 1   9 ALA HB3  H 272.953 -53.745 -145.252 1.00 . A A .   6 ALA HB3  1 1 
       18 36953 1 1   9 ALA N    N 275.339 -53.979 -143.907 1.00 . A A .   6 ALA N    1 1 
       18 36954 1 1   9 ALA O    O 276.592 -52.396 -146.874 1.00 . A A .   6 ALA O    1 1 
       18 36955 1 1  10 SER C    C 279.001 -51.189 -145.219 1.00 . A A .   7 SER C    1 1 
       18 36956 1 1  10 SER CA   C 277.655 -50.575 -144.813 1.00 . A A .   7 SER CA   1 1 
       18 36957 1 1  10 SER CB   C 277.888 -49.868 -143.434 1.00 . A A .   7 SER CB   1 1 
       18 36958 1 1  10 SER H    H 276.119 -51.624 -143.841 1.00 . A A .   7 SER H    1 1 
       18 36959 1 1  10 SER HA   H 277.404 -49.841 -145.566 1.00 . A A .   7 SER HA   1 1 
       18 36960 1 1  10 SER HB2  H 277.902 -50.629 -142.622 1.00 . A A .   7 SER HB2  1 1 
       18 36961 1 1  10 SER HB3  H 278.858 -49.323 -143.400 1.00 . A A .   7 SER HB3  1 1 
       18 36962 1 1  10 SER HG   H 277.305 -48.114 -142.835 1.00 . A A .   7 SER HG   1 1 
       18 36963 1 1  10 SER N    N 276.564 -51.560 -144.735 1.00 . A A .   7 SER N    1 1 
       18 36964 1 1  10 SER O    O 279.680 -50.680 -146.088 1.00 . A A .   7 SER O    1 1 
       18 36965 1 1  10 SER OG   O 276.865 -48.914 -143.157 1.00 . A A .   7 SER OG   1 1 
       18 36966 1 1  11 ARG C    C 280.290 -54.189 -146.045 1.00 . A A .   8 ARG C    1 1 
       18 36967 1 1  11 ARG CA   C 280.459 -53.247 -144.829 1.00 . A A .   8 ARG CA   1 1 
       18 36968 1 1  11 ARG CB   C 280.918 -53.718 -143.429 1.00 . A A .   8 ARG CB   1 1 
       18 36969 1 1  11 ARG CD   C 280.607 -56.281 -143.249 1.00 . A A .   8 ARG CD   1 1 
       18 36970 1 1  11 ARG CG   C 281.589 -55.096 -143.319 1.00 . A A .   8 ARG CG   1 1 
       18 36971 1 1  11 ARG CZ   C 281.769 -58.195 -144.457 1.00 . A A .   8 ARG CZ   1 1 
       18 36972 1 1  11 ARG H    H 278.754 -52.649 -143.873 1.00 . A A .   8 ARG H    1 1 
       18 36973 1 1  11 ARG HA   H 281.274 -52.636 -145.234 1.00 . A A .   8 ARG HA   1 1 
       18 36974 1 1  11 ARG HB2  H 281.587 -52.882 -143.070 1.00 . A A .   8 ARG HB2  1 1 
       18 36975 1 1  11 ARG HB3  H 280.046 -53.691 -142.738 1.00 . A A .   8 ARG HB3  1 1 
       18 36976 1 1  11 ARG HD2  H 280.062 -56.249 -142.283 1.00 . A A .   8 ARG HD2  1 1 
       18 36977 1 1  11 ARG HD3  H 279.859 -56.256 -144.069 1.00 . A A .   8 ARG HD3  1 1 
       18 36978 1 1  11 ARG HE   H 281.624 -58.005 -142.428 1.00 . A A .   8 ARG HE   1 1 
       18 36979 1 1  11 ARG HG2  H 282.268 -55.230 -144.183 1.00 . A A .   8 ARG HG2  1 1 
       18 36980 1 1  11 ARG HG3  H 282.213 -55.113 -142.397 1.00 . A A .   8 ARG HG3  1 1 
       18 36981 1 1  11 ARG HH11 H 280.949 -56.816 -145.743 1.00 . A A .   8 ARG HH11 1 1 
       18 36982 1 1  11 ARG HH12 H 281.763 -58.139 -146.513 1.00 . A A .   8 ARG HH12 1 1 
       18 36983 1 1  11 ARG HH21 H 282.706 -59.752 -143.493 1.00 . A A .   8 ARG HH21 1 1 
       18 36984 1 1  11 ARG HH22 H 282.770 -59.821 -145.223 1.00 . A A .   8 ARG HH22 1 1 
       18 36985 1 1  11 ARG N    N 279.370 -52.317 -144.583 1.00 . A A .   8 ARG N    1 1 
       18 36986 1 1  11 ARG NE   N 281.376 -57.577 -143.298 1.00 . A A .   8 ARG NE   1 1 
       18 36987 1 1  11 ARG NH1  N 281.467 -57.671 -145.680 1.00 . A A .   8 ARG NH1  1 1 
       18 36988 1 1  11 ARG NH2  N 282.479 -59.360 -144.385 1.00 . A A .   8 ARG NH2  1 1 
       18 36989 1 1  11 ARG O    O 281.204 -54.497 -146.829 1.00 . A A .   8 ARG O    1 1 
       18 36990 1 1  12 ALA C    C 278.879 -54.791 -148.823 1.00 . A A .   9 ALA C    1 1 
       18 36991 1 1  12 ALA CA   C 278.614 -55.487 -147.462 1.00 . A A .   9 ALA CA   1 1 
       18 36992 1 1  12 ALA CB   C 277.170 -55.982 -147.293 1.00 . A A .   9 ALA CB   1 1 
       18 36993 1 1  12 ALA H    H 278.298 -54.508 -145.652 1.00 . A A .   9 ALA H    1 1 
       18 36994 1 1  12 ALA HA   H 279.245 -56.362 -147.453 1.00 . A A .   9 ALA HA   1 1 
       18 36995 1 1  12 ALA HB1  H 277.016 -56.447 -146.294 1.00 . A A .   9 ALA HB1  1 1 
       18 36996 1 1  12 ALA HB2  H 276.927 -56.748 -148.055 1.00 . A A .   9 ALA HB2  1 1 
       18 36997 1 1  12 ALA HB3  H 276.441 -55.150 -147.380 1.00 . A A .   9 ALA HB3  1 1 
       18 36998 1 1  12 ALA N    N 279.047 -54.695 -146.301 1.00 . A A .   9 ALA N    1 1 
       18 36999 1 1  12 ALA O    O 279.166 -55.398 -149.850 1.00 . A A .   9 ALA O    1 1 
       18 37000 1 1  13 LEU C    C 281.033 -52.853 -150.120 1.00 . A A .  10 LEU C    1 1 
       18 37001 1 1  13 LEU CA   C 279.578 -52.540 -149.748 1.00 . A A .  10 LEU CA   1 1 
       18 37002 1 1  13 LEU CB   C 279.672 -51.178 -149.053 1.00 . A A .  10 LEU CB   1 1 
       18 37003 1 1  13 LEU CD1  C 280.624 -49.747 -151.134 1.00 . A A .  10 LEU CD1  1 1 
       18 37004 1 1  13 LEU CD2  C 280.174 -48.719 -148.912 1.00 . A A .  10 LEU CD2  1 1 
       18 37005 1 1  13 LEU CG   C 280.530 -50.019 -149.621 1.00 . A A .  10 LEU CG   1 1 
       18 37006 1 1  13 LEU H    H 278.682 -52.994 -147.900 1.00 . A A .  10 LEU H    1 1 
       18 37007 1 1  13 LEU HA   H 278.980 -52.506 -150.647 1.00 . A A .  10 LEU HA   1 1 
       18 37008 1 1  13 LEU HB2  H 278.671 -50.823 -148.769 1.00 . A A .  10 LEU HB2  1 1 
       18 37009 1 1  13 LEU HB3  H 280.150 -51.397 -148.073 1.00 . A A .  10 LEU HB3  1 1 
       18 37010 1 1  13 LEU HD11 H 280.252 -50.592 -151.747 1.00 . A A .  10 LEU HD11 1 1 
       18 37011 1 1  13 LEU HD12 H 281.674 -49.527 -151.421 1.00 . A A .  10 LEU HD12 1 1 
       18 37012 1 1  13 LEU HD13 H 280.021 -48.854 -151.380 1.00 . A A .  10 LEU HD13 1 1 
       18 37013 1 1  13 LEU HD21 H 279.381 -48.173 -149.450 1.00 . A A .  10 LEU HD21 1 1 
       18 37014 1 1  13 LEU HD22 H 281.066 -48.070 -148.842 1.00 . A A .  10 LEU HD22 1 1 
       18 37015 1 1  13 LEU HD23 H 279.788 -48.955 -147.903 1.00 . A A .  10 LEU HD23 1 1 
       18 37016 1 1  13 LEU HG   H 281.526 -50.322 -149.251 1.00 . A A .  10 LEU HG   1 1 
       18 37017 1 1  13 LEU N    N 278.975 -53.437 -148.759 1.00 . A A .  10 LEU N    1 1 
       18 37018 1 1  13 LEU O    O 281.400 -52.757 -151.285 1.00 . A A .  10 LEU O    1 1 
       18 37019 1 1  14 GLN C    C 283.398 -54.971 -149.996 1.00 . A A .  11 GLN C    1 1 
       18 37020 1 1  14 GLN CA   C 283.291 -53.634 -149.314 1.00 . A A .  11 GLN CA   1 1 
       18 37021 1 1  14 GLN CB   C 284.124 -53.519 -148.009 1.00 . A A .  11 GLN CB   1 1 
       18 37022 1 1  14 GLN CD   C 284.258 -54.386 -145.589 1.00 . A A .  11 GLN CD   1 1 
       18 37023 1 1  14 GLN CG   C 284.186 -54.760 -147.074 1.00 . A A .  11 GLN CG   1 1 
       18 37024 1 1  14 GLN H    H 281.596 -53.320 -148.178 1.00 . A A .  11 GLN H    1 1 
       18 37025 1 1  14 GLN HA   H 283.698 -52.950 -150.053 1.00 . A A .  11 GLN HA   1 1 
       18 37026 1 1  14 GLN HB2  H 285.171 -53.252 -148.275 1.00 . A A .  11 GLN HB2  1 1 
       18 37027 1 1  14 GLN HB3  H 283.700 -52.650 -147.456 1.00 . A A .  11 GLN HB3  1 1 
       18 37028 1 1  14 GLN HE21 H 285.265 -56.131 -145.211 1.00 . A A .  11 GLN HE21 1 1 
       18 37029 1 1  14 GLN HE22 H 285.187 -54.992 -143.899 1.00 . A A .  11 GLN HE22 1 1 
       18 37030 1 1  14 GLN HG2  H 283.287 -55.394 -147.187 1.00 . A A .  11 GLN HG2  1 1 
       18 37031 1 1  14 GLN HG3  H 285.062 -55.376 -147.361 1.00 . A A .  11 GLN HG3  1 1 
       18 37032 1 1  14 GLN N    N 281.904 -53.231 -149.135 1.00 . A A .  11 GLN N    1 1 
       18 37033 1 1  14 GLN NE2  N 284.918 -55.281 -144.816 1.00 . A A .  11 GLN NE2  1 1 
       18 37034 1 1  14 GLN O    O 284.195 -55.113 -150.919 1.00 . A A .  11 GLN O    1 1 
       18 37035 1 1  14 GLN OE1  O 283.768 -53.361 -145.115 1.00 . A A .  11 GLN OE1  1 1 
       18 37036 1 1  15 LYS C    C 281.745 -56.922 -151.906 1.00 . A A .  12 LYS C    1 1 
       18 37037 1 1  15 LYS CA   C 282.351 -57.175 -150.515 1.00 . A A .  12 LYS CA   1 1 
       18 37038 1 1  15 LYS CB   C 281.718 -58.448 -149.865 1.00 . A A .  12 LYS CB   1 1 
       18 37039 1 1  15 LYS CD   C 279.059 -58.461 -150.348 1.00 . A A .  12 LYS CD   1 1 
       18 37040 1 1  15 LYS CE   C 279.104 -59.605 -151.375 1.00 . A A .  12 LYS CE   1 1 
       18 37041 1 1  15 LYS CG   C 280.256 -58.410 -149.351 1.00 . A A .  12 LYS CG   1 1 
       18 37042 1 1  15 LYS H    H 281.844 -55.764 -148.892 1.00 . A A .  12 LYS H    1 1 
       18 37043 1 1  15 LYS HA   H 283.385 -57.456 -150.794 1.00 . A A .  12 LYS HA   1 1 
       18 37044 1 1  15 LYS HB2  H 281.829 -59.320 -150.549 1.00 . A A .  12 LYS HB2  1 1 
       18 37045 1 1  15 LYS HB3  H 282.351 -58.676 -148.976 1.00 . A A .  12 LYS HB3  1 1 
       18 37046 1 1  15 LYS HD2  H 278.144 -58.591 -149.725 1.00 . A A .  12 LYS HD2  1 1 
       18 37047 1 1  15 LYS HD3  H 278.895 -57.495 -150.900 1.00 . A A .  12 LYS HD3  1 1 
       18 37048 1 1  15 LYS HE2  H 278.186 -59.587 -152.001 1.00 . A A .  12 LYS HE2  1 1 
       18 37049 1 1  15 LYS HE3  H 279.991 -59.512 -152.034 1.00 . A A .  12 LYS HE3  1 1 
       18 37050 1 1  15 LYS HG2  H 280.129 -59.287 -148.671 1.00 . A A .  12 LYS HG2  1 1 
       18 37051 1 1  15 LYS HG3  H 280.170 -57.508 -148.725 1.00 . A A .  12 LYS HG3  1 1 
       18 37052 1 1  15 LYS HZ1  H 278.329 -61.055 -150.110 1.00 . A A .  12 LYS HZ1  1 1 
       18 37053 1 1  15 LYS HZ2  H 280.025 -60.983 -150.130 1.00 . A A .  12 LYS HZ2  1 1 
       18 37054 1 1  15 LYS HZ3  H 279.188 -61.677 -151.435 1.00 . A A .  12 LYS HZ3  1 1 
       18 37055 1 1  15 LYS N    N 282.495 -55.953 -149.657 1.00 . A A .  12 LYS N    1 1 
       18 37056 1 1  15 LYS NZ   N 279.166 -60.929 -150.713 1.00 . A A .  12 LYS NZ   1 1 
       18 37057 1 1  15 LYS O    O 282.092 -57.583 -152.882 1.00 . A A .  12 LYS O    1 1 
       18 37058 1 1  16 ALA C    C 281.373 -54.764 -154.215 1.00 . A A .  13 ALA C    1 1 
       18 37059 1 1  16 ALA CA   C 280.331 -55.469 -153.362 1.00 . A A .  13 ALA CA   1 1 
       18 37060 1 1  16 ALA CB   C 279.108 -54.545 -153.235 1.00 . A A .  13 ALA CB   1 1 
       18 37061 1 1  16 ALA H    H 280.533 -55.386 -151.258 1.00 . A A .  13 ALA H    1 1 
       18 37062 1 1  16 ALA HA   H 280.066 -56.355 -153.927 1.00 . A A .  13 ALA HA   1 1 
       18 37063 1 1  16 ALA HB1  H 278.676 -54.298 -154.232 1.00 . A A .  13 ALA HB1  1 1 
       18 37064 1 1  16 ALA HB2  H 279.351 -53.579 -152.735 1.00 . A A .  13 ALA HB2  1 1 
       18 37065 1 1  16 ALA HB3  H 278.315 -55.044 -152.641 1.00 . A A .  13 ALA HB3  1 1 
       18 37066 1 1  16 ALA N    N 280.857 -55.899 -152.062 1.00 . A A .  13 ALA N    1 1 
       18 37067 1 1  16 ALA O    O 281.477 -55.007 -155.404 1.00 . A A .  13 ALA O    1 1 
       18 37068 1 1  17 THR C    C 284.501 -54.194 -154.590 1.00 . A A .  14 THR C    1 1 
       18 37069 1 1  17 THR CA   C 283.387 -53.224 -154.186 1.00 . A A .  14 THR CA   1 1 
       18 37070 1 1  17 THR CB   C 283.855 -52.030 -153.363 1.00 . A A .  14 THR CB   1 1 
       18 37071 1 1  17 THR CG2  C 284.723 -51.092 -154.217 1.00 . A A .  14 THR CG2  1 1 
       18 37072 1 1  17 THR H    H 282.123 -53.768 -152.594 1.00 . A A .  14 THR H    1 1 
       18 37073 1 1  17 THR HA   H 283.028 -52.800 -155.104 1.00 . A A .  14 THR HA   1 1 
       18 37074 1 1  17 THR HB   H 284.410 -52.350 -152.450 1.00 . A A .  14 THR HB   1 1 
       18 37075 1 1  17 THR HG1  H 282.182 -51.766 -152.344 1.00 . A A .  14 THR HG1  1 1 
       18 37076 1 1  17 THR HG21 H 285.685 -51.577 -154.470 1.00 . A A .  14 THR HG21 1 1 
       18 37077 1 1  17 THR HG22 H 284.935 -50.158 -153.654 1.00 . A A .  14 THR HG22 1 1 
       18 37078 1 1  17 THR HG23 H 284.199 -50.814 -155.154 1.00 . A A .  14 THR HG23 1 1 
       18 37079 1 1  17 THR N    N 282.252 -53.939 -153.585 1.00 . A A .  14 THR N    1 1 
       18 37080 1 1  17 THR O    O 285.103 -54.114 -155.668 1.00 . A A .  14 THR O    1 1 
       18 37081 1 1  17 THR OG1  O 282.740 -51.245 -152.958 1.00 . A A .  14 THR OG1  1 1 
       18 37082 1 1  18 VAL C    C 284.949 -57.260 -155.247 1.00 . A A .  15 VAL C    1 1 
       18 37083 1 1  18 VAL CA   C 285.521 -56.442 -154.096 1.00 . A A .  15 VAL CA   1 1 
       18 37084 1 1  18 VAL CB   C 285.860 -57.286 -152.862 1.00 . A A .  15 VAL CB   1 1 
       18 37085 1 1  18 VAL CG1  C 285.214 -58.690 -152.751 1.00 . A A .  15 VAL CG1  1 1 
       18 37086 1 1  18 VAL CG2  C 287.361 -57.521 -152.892 1.00 . A A .  15 VAL CG2  1 1 
       18 37087 1 1  18 VAL H    H 284.183 -55.364 -152.894 1.00 . A A .  15 VAL H    1 1 
       18 37088 1 1  18 VAL HA   H 286.439 -56.039 -154.510 1.00 . A A .  15 VAL HA   1 1 
       18 37089 1 1  18 VAL HB   H 285.610 -56.706 -151.948 1.00 . A A .  15 VAL HB   1 1 
       18 37090 1 1  18 VAL HG11 H 285.591 -59.378 -153.538 1.00 . A A .  15 VAL HG11 1 1 
       18 37091 1 1  18 VAL HG12 H 284.115 -58.657 -152.806 1.00 . A A .  15 VAL HG12 1 1 
       18 37092 1 1  18 VAL HG13 H 285.490 -59.131 -151.774 1.00 . A A .  15 VAL HG13 1 1 
       18 37093 1 1  18 VAL HG21 H 287.536 -58.051 -153.862 1.00 . A A .  15 VAL HG21 1 1 
       18 37094 1 1  18 VAL HG22 H 287.595 -58.176 -152.026 1.00 . A A .  15 VAL HG22 1 1 
       18 37095 1 1  18 VAL HG23 H 287.937 -56.568 -152.809 1.00 . A A .  15 VAL HG23 1 1 
       18 37096 1 1  18 VAL N    N 284.684 -55.280 -153.769 1.00 . A A .  15 VAL N    1 1 
       18 37097 1 1  18 VAL O    O 285.669 -57.786 -156.096 1.00 . A A .  15 VAL O    1 1 
       18 37098 1 1  19 GLU C    C 282.997 -56.965 -157.781 1.00 . A A .  16 GLU C    1 1 
       18 37099 1 1  19 GLU CA   C 282.863 -57.835 -156.502 1.00 . A A .  16 GLU CA   1 1 
       18 37100 1 1  19 GLU CB   C 281.395 -58.214 -156.163 1.00 . A A .  16 GLU CB   1 1 
       18 37101 1 1  19 GLU CD   C 279.305 -59.486 -156.679 1.00 . A A .  16 GLU CD   1 1 
       18 37102 1 1  19 GLU CG   C 280.696 -59.118 -157.194 1.00 . A A .  16 GLU CG   1 1 
       18 37103 1 1  19 GLU H    H 282.992 -56.876 -154.662 1.00 . A A .  16 GLU H    1 1 
       18 37104 1 1  19 GLU HA   H 283.422 -58.752 -156.681 1.00 . A A .  16 GLU HA   1 1 
       18 37105 1 1  19 GLU HB2  H 281.410 -58.757 -155.189 1.00 . A A .  16 GLU HB2  1 1 
       18 37106 1 1  19 GLU HB3  H 280.791 -57.293 -156.011 1.00 . A A .  16 GLU HB3  1 1 
       18 37107 1 1  19 GLU HG2  H 280.595 -58.599 -158.169 1.00 . A A .  16 GLU HG2  1 1 
       18 37108 1 1  19 GLU HG3  H 281.296 -60.040 -157.343 1.00 . A A .  16 GLU HG3  1 1 
       18 37109 1 1  19 GLU N    N 283.588 -57.288 -155.363 1.00 . A A .  16 GLU N    1 1 
       18 37110 1 1  19 GLU O    O 283.027 -57.468 -158.893 1.00 . A A .  16 GLU O    1 1 
       18 37111 1 1  19 GLU OE1  O 278.472 -58.557 -156.507 1.00 . A A .  16 GLU OE1  1 1 
       18 37112 1 1  19 GLU OE2  O 279.057 -60.701 -156.452 1.00 . A A .  16 GLU OE2  1 1 
       18 37113 1 1  20 ASN C    C 284.937 -54.927 -159.289 1.00 . A A .  17 ASN C    1 1 
       18 37114 1 1  20 ASN CA   C 283.525 -54.660 -158.735 1.00 . A A .  17 ASN CA   1 1 
       18 37115 1 1  20 ASN CB   C 283.542 -53.168 -158.300 1.00 . A A .  17 ASN CB   1 1 
       18 37116 1 1  20 ASN CG   C 282.273 -52.680 -157.598 1.00 . A A .  17 ASN CG   1 1 
       18 37117 1 1  20 ASN H    H 283.078 -55.188 -156.757 1.00 . A A .  17 ASN H    1 1 
       18 37118 1 1  20 ASN HA   H 282.823 -54.803 -159.545 1.00 . A A .  17 ASN HA   1 1 
       18 37119 1 1  20 ASN HB2  H 284.357 -53.014 -157.575 1.00 . A A .  17 ASN HB2  1 1 
       18 37120 1 1  20 ASN HB3  H 283.717 -52.529 -159.209 1.00 . A A .  17 ASN HB3  1 1 
       18 37121 1 1  20 ASN HD21 H 283.054 -50.781 -157.393 1.00 . A A .  17 ASN HD21 1 1 
       18 37122 1 1  20 ASN HD22 H 281.483 -51.087 -156.696 1.00 . A A .  17 ASN HD22 1 1 
       18 37123 1 1  20 ASN N    N 283.172 -55.610 -157.661 1.00 . A A .  17 ASN N    1 1 
       18 37124 1 1  20 ASN ND2  N 282.328 -51.413 -157.116 1.00 . A A .  17 ASN ND2  1 1 
       18 37125 1 1  20 ASN O    O 285.163 -54.911 -160.501 1.00 . A A .  17 ASN O    1 1 
       18 37126 1 1  20 ASN OD1  O 281.232 -53.317 -157.488 1.00 . A A .  17 ASN OD1  1 1 
       18 37127 1 1  21 LEU C    C 287.244 -57.131 -159.357 1.00 . A A .  18 LEU C    1 1 
       18 37128 1 1  21 LEU CA   C 287.248 -55.791 -158.609 1.00 . A A .  18 LEU CA   1 1 
       18 37129 1 1  21 LEU CB   C 288.069 -55.918 -157.291 1.00 . A A .  18 LEU CB   1 1 
       18 37130 1 1  21 LEU CD1  C 288.257 -53.347 -157.087 1.00 . A A .  18 LEU CD1  1 1 
       18 37131 1 1  21 LEU CD2  C 289.475 -54.905 -155.486 1.00 . A A .  18 LEU CD2  1 1 
       18 37132 1 1  21 LEU CG   C 288.950 -54.708 -156.920 1.00 . A A .  18 LEU CG   1 1 
       18 37133 1 1  21 LEU H    H 285.645 -55.221 -157.365 1.00 . A A .  18 LEU H    1 1 
       18 37134 1 1  21 LEU HA   H 287.752 -55.105 -159.270 1.00 . A A .  18 LEU HA   1 1 
       18 37135 1 1  21 LEU HB2  H 287.346 -56.068 -156.465 1.00 . A A .  18 LEU HB2  1 1 
       18 37136 1 1  21 LEU HB3  H 288.755 -56.801 -157.291 1.00 . A A .  18 LEU HB3  1 1 
       18 37137 1 1  21 LEU HD11 H 287.736 -53.237 -158.062 1.00 . A A .  18 LEU HD11 1 1 
       18 37138 1 1  21 LEU HD12 H 289.002 -52.531 -157.020 1.00 . A A .  18 LEU HD12 1 1 
       18 37139 1 1  21 LEU HD13 H 287.501 -53.211 -156.286 1.00 . A A .  18 LEU HD13 1 1 
       18 37140 1 1  21 LEU HD21 H 288.635 -54.902 -154.758 1.00 . A A .  18 LEU HD21 1 1 
       18 37141 1 1  21 LEU HD22 H 290.183 -54.101 -155.199 1.00 . A A .  18 LEU HD22 1 1 
       18 37142 1 1  21 LEU HD23 H 290.005 -55.876 -155.405 1.00 . A A .  18 LEU HD23 1 1 
       18 37143 1 1  21 LEU HG   H 289.824 -54.717 -157.610 1.00 . A A .  18 LEU HG   1 1 
       18 37144 1 1  21 LEU N    N 285.883 -55.279 -158.352 1.00 . A A .  18 LEU N    1 1 
       18 37145 1 1  21 LEU O    O 288.053 -57.361 -160.255 1.00 . A A .  18 LEU O    1 1 
       18 37146 1 1  22 GLU C    C 285.253 -59.011 -161.114 1.00 . A A .  19 GLU C    1 1 
       18 37147 1 1  22 GLU CA   C 285.906 -59.241 -159.746 1.00 . A A .  19 GLU CA   1 1 
       18 37148 1 1  22 GLU CB   C 285.146 -60.284 -158.861 1.00 . A A .  19 GLU CB   1 1 
       18 37149 1 1  22 GLU CD   C 283.528 -61.712 -160.254 1.00 . A A .  19 GLU CD   1 1 
       18 37150 1 1  22 GLU CG   C 283.666 -60.658 -159.149 1.00 . A A .  19 GLU CG   1 1 
       18 37151 1 1  22 GLU H    H 285.639 -57.755 -158.260 1.00 . A A .  19 GLU H    1 1 
       18 37152 1 1  22 GLU HA   H 286.852 -59.715 -159.973 1.00 . A A .  19 GLU HA   1 1 
       18 37153 1 1  22 GLU HB2  H 285.744 -61.218 -158.880 1.00 . A A .  19 GLU HB2  1 1 
       18 37154 1 1  22 GLU HB3  H 285.184 -59.899 -157.816 1.00 . A A .  19 GLU HB3  1 1 
       18 37155 1 1  22 GLU HG2  H 283.248 -61.105 -158.217 1.00 . A A .  19 GLU HG2  1 1 
       18 37156 1 1  22 GLU HG3  H 283.055 -59.765 -159.397 1.00 . A A .  19 GLU HG3  1 1 
       18 37157 1 1  22 GLU N    N 286.236 -57.995 -159.038 1.00 . A A .  19 GLU N    1 1 
       18 37158 1 1  22 GLU O    O 285.476 -59.785 -162.041 1.00 . A A .  19 GLU O    1 1 
       18 37159 1 1  22 GLU OE1  O 284.146 -62.802 -160.119 1.00 . A A .  19 GLU OE1  1 1 
       18 37160 1 1  22 GLU OE2  O 282.793 -61.441 -161.243 1.00 . A A .  19 GLU OE2  1 1 
       18 37161 1 1  23 SER C    C 284.767 -56.913 -163.592 1.00 . A A .  20 SER C    1 1 
       18 37162 1 1  23 SER CA   C 283.817 -57.525 -162.554 1.00 . A A .  20 SER CA   1 1 
       18 37163 1 1  23 SER CB   C 282.695 -56.488 -162.251 1.00 . A A .  20 SER CB   1 1 
       18 37164 1 1  23 SER H    H 284.239 -57.276 -160.524 1.00 . A A .  20 SER H    1 1 
       18 37165 1 1  23 SER HA   H 283.367 -58.403 -163.001 1.00 . A A .  20 SER HA   1 1 
       18 37166 1 1  23 SER HB2  H 282.013 -56.927 -161.487 1.00 . A A .  20 SER HB2  1 1 
       18 37167 1 1  23 SER HB3  H 283.126 -55.564 -161.796 1.00 . A A .  20 SER HB3  1 1 
       18 37168 1 1  23 SER HG   H 281.095 -56.572 -163.357 1.00 . A A .  20 SER HG   1 1 
       18 37169 1 1  23 SER N    N 284.464 -57.901 -161.297 1.00 . A A .  20 SER N    1 1 
       18 37170 1 1  23 SER O    O 284.588 -57.103 -164.796 1.00 . A A .  20 SER O    1 1 
       18 37171 1 1  23 SER OG   O 281.931 -56.090 -163.394 1.00 . A A .  20 SER OG   1 1 
       18 37172 1 1  24 TYR C    C 287.778 -56.390 -164.624 1.00 . A A .  21 TYR C    1 1 
       18 37173 1 1  24 TYR CA   C 286.725 -55.446 -164.025 1.00 . A A .  21 TYR CA   1 1 
       18 37174 1 1  24 TYR CB   C 287.349 -54.234 -163.278 1.00 . A A .  21 TYR CB   1 1 
       18 37175 1 1  24 TYR CD1  C 287.724 -52.748 -165.346 1.00 . A A .  21 TYR CD1  1 1 
       18 37176 1 1  24 TYR CD2  C 289.423 -52.985 -163.723 1.00 . A A .  21 TYR CD2  1 1 
       18 37177 1 1  24 TYR CE1  C 288.592 -51.991 -166.122 1.00 . A A .  21 TYR CE1  1 1 
       18 37178 1 1  24 TYR CE2  C 290.279 -52.215 -164.462 1.00 . A A .  21 TYR CE2  1 1 
       18 37179 1 1  24 TYR CG   C 288.160 -53.297 -164.148 1.00 . A A .  21 TYR CG   1 1 
       18 37180 1 1  24 TYR CZ   C 289.886 -51.752 -165.698 1.00 . A A .  21 TYR CZ   1 1 
       18 37181 1 1  24 TYR H    H 285.869 -55.951 -162.162 1.00 . A A .  21 TYR H    1 1 
       18 37182 1 1  24 TYR HA   H 286.163 -55.037 -164.857 1.00 . A A .  21 TYR HA   1 1 
       18 37183 1 1  24 TYR HB2  H 286.517 -53.615 -162.864 1.00 . A A .  21 TYR HB2  1 1 
       18 37184 1 1  24 TYR HB3  H 287.994 -54.623 -162.442 1.00 . A A .  21 TYR HB3  1 1 
       18 37185 1 1  24 TYR HD1  H 286.721 -52.938 -165.698 1.00 . A A .  21 TYR HD1  1 1 
       18 37186 1 1  24 TYR HD2  H 289.770 -53.379 -162.786 1.00 . A A .  21 TYR HD2  1 1 
       18 37187 1 1  24 TYR HE1  H 288.273 -51.613 -167.084 1.00 . A A .  21 TYR HE1  1 1 
       18 37188 1 1  24 TYR HE2  H 291.250 -52.059 -164.027 1.00 . A A .  21 TYR HE2  1 1 
       18 37189 1 1  24 TYR HH   H 291.615 -50.961 -166.058 1.00 . A A .  21 TYR HH   1 1 
       18 37190 1 1  24 TYR N    N 285.780 -56.125 -163.148 1.00 . A A .  21 TYR N    1 1 
       18 37191 1 1  24 TYR O    O 288.831 -56.668 -164.053 1.00 . A A .  21 TYR O    1 1 
       18 37192 1 1  24 TYR OH   O 290.800 -51.090 -166.547 1.00 . A A .  21 TYR OH   1 1 
       18 37193 1 1  25 GLN C    C 289.756 -57.647 -166.828 1.00 . A A .  22 GLN C    1 1 
       18 37194 1 1  25 GLN CA   C 288.211 -57.782 -166.731 1.00 . A A .  22 GLN CA   1 1 
       18 37195 1 1  25 GLN CB   C 287.419 -57.938 -168.073 1.00 . A A .  22 GLN CB   1 1 
       18 37196 1 1  25 GLN CD   C 285.368 -56.902 -169.272 1.00 . A A .  22 GLN CD   1 1 
       18 37197 1 1  25 GLN CG   C 286.778 -56.658 -168.699 1.00 . A A .  22 GLN CG   1 1 
       18 37198 1 1  25 GLN H    H 286.591 -56.610 -166.244 1.00 . A A .  22 GLN H    1 1 
       18 37199 1 1  25 GLN HA   H 288.105 -58.750 -166.257 1.00 . A A .  22 GLN HA   1 1 
       18 37200 1 1  25 GLN HB2  H 288.044 -58.448 -168.832 1.00 . A A .  22 GLN HB2  1 1 
       18 37201 1 1  25 GLN HB3  H 286.578 -58.629 -167.829 1.00 . A A .  22 GLN HB3  1 1 
       18 37202 1 1  25 GLN HE21 H 284.431 -56.060 -167.641 1.00 . A A .  22 GLN HE21 1 1 
       18 37203 1 1  25 GLN HE22 H 283.403 -56.594 -168.963 1.00 . A A .  22 GLN HE22 1 1 
       18 37204 1 1  25 GLN HG2  H 286.720 -55.807 -167.998 1.00 . A A .  22 GLN HG2  1 1 
       18 37205 1 1  25 GLN HG3  H 287.421 -56.326 -169.544 1.00 . A A .  22 GLN HG3  1 1 
       18 37206 1 1  25 GLN N    N 287.476 -56.865 -165.861 1.00 . A A .  22 GLN N    1 1 
       18 37207 1 1  25 GLN NE2  N 284.306 -56.448 -168.555 1.00 . A A .  22 GLN NE2  1 1 
       18 37208 1 1  25 GLN O    O 290.423 -58.677 -166.735 1.00 . A A .  22 GLN O    1 1 
       18 37209 1 1  25 GLN OE1  O 285.211 -57.482 -170.345 1.00 . A A .  22 GLN OE1  1 1 
       18 37210 1 1  26 PRO C    C 292.421 -56.517 -165.371 1.00 . A A .  23 PRO C    1 1 
       18 37211 1 1  26 PRO CA   C 291.870 -56.284 -166.801 1.00 . A A .  23 PRO CA   1 1 
       18 37212 1 1  26 PRO CB   C 292.138 -54.831 -167.262 1.00 . A A .  23 PRO CB   1 1 
       18 37213 1 1  26 PRO CD   C 289.789 -55.217 -167.365 1.00 . A A .  23 PRO CD   1 1 
       18 37214 1 1  26 PRO CG   C 290.899 -54.434 -168.062 1.00 . A A .  23 PRO CG   1 1 
       18 37215 1 1  26 PRO HA   H 292.388 -56.987 -167.441 1.00 . A A .  23 PRO HA   1 1 
       18 37216 1 1  26 PRO HB2  H 292.227 -54.119 -166.410 1.00 . A A .  23 PRO HB2  1 1 
       18 37217 1 1  26 PRO HB3  H 293.064 -54.768 -167.871 1.00 . A A .  23 PRO HB3  1 1 
       18 37218 1 1  26 PRO HD2  H 289.447 -54.712 -166.441 1.00 . A A .  23 PRO HD2  1 1 
       18 37219 1 1  26 PRO HD3  H 288.941 -55.345 -168.069 1.00 . A A .  23 PRO HD3  1 1 
       18 37220 1 1  26 PRO HG2  H 290.718 -53.340 -168.064 1.00 . A A .  23 PRO HG2  1 1 
       18 37221 1 1  26 PRO HG3  H 291.000 -54.792 -169.112 1.00 . A A .  23 PRO HG3  1 1 
       18 37222 1 1  26 PRO N    N 290.419 -56.470 -166.980 1.00 . A A .  23 PRO N    1 1 
       18 37223 1 1  26 PRO O    O 293.624 -56.730 -165.270 1.00 . A A .  23 PRO O    1 1 
       18 37224 1 1  27 LEU C    C 292.270 -58.150 -162.529 1.00 . A A .  24 LEU C    1 1 
       18 37225 1 1  27 LEU CA   C 292.011 -56.675 -162.863 1.00 . A A .  24 LEU CA   1 1 
       18 37226 1 1  27 LEU CB   C 290.895 -56.093 -161.949 1.00 . A A .  24 LEU CB   1 1 
       18 37227 1 1  27 LEU CD1  C 290.602 -54.256 -160.227 1.00 . A A .  24 LEU CD1  1 1 
       18 37228 1 1  27 LEU CD2  C 291.284 -56.521 -159.441 1.00 . A A .  24 LEU CD2  1 1 
       18 37229 1 1  27 LEU CG   C 291.360 -55.525 -160.601 1.00 . A A .  24 LEU CG   1 1 
       18 37230 1 1  27 LEU H    H 290.615 -56.342 -164.359 1.00 . A A .  24 LEU H    1 1 
       18 37231 1 1  27 LEU HA   H 292.921 -56.099 -162.708 1.00 . A A .  24 LEU HA   1 1 
       18 37232 1 1  27 LEU HB2  H 290.539 -55.202 -162.538 1.00 . A A .  24 LEU HB2  1 1 
       18 37233 1 1  27 LEU HB3  H 290.051 -56.824 -161.776 1.00 . A A .  24 LEU HB3  1 1 
       18 37234 1 1  27 LEU HD11 H 289.512 -54.466 -160.242 1.00 . A A .  24 LEU HD11 1 1 
       18 37235 1 1  27 LEU HD12 H 290.826 -53.452 -160.958 1.00 . A A .  24 LEU HD12 1 1 
       18 37236 1 1  27 LEU HD13 H 290.897 -53.901 -159.219 1.00 . A A .  24 LEU HD13 1 1 
       18 37237 1 1  27 LEU HD21 H 291.673 -57.508 -159.756 1.00 . A A .  24 LEU HD21 1 1 
       18 37238 1 1  27 LEU HD22 H 290.231 -56.669 -159.129 1.00 . A A .  24 LEU HD22 1 1 
       18 37239 1 1  27 LEU HD23 H 291.863 -56.165 -158.566 1.00 . A A .  24 LEU HD23 1 1 
       18 37240 1 1  27 LEU HG   H 292.400 -55.203 -160.784 1.00 . A A .  24 LEU HG   1 1 
       18 37241 1 1  27 LEU N    N 291.610 -56.481 -164.263 1.00 . A A .  24 LEU N    1 1 
       18 37242 1 1  27 LEU O    O 293.161 -58.517 -161.758 1.00 . A A .  24 LEU O    1 1 
       18 37243 1 1  28 MET C    C 292.779 -61.125 -163.792 1.00 . A A .  25 MET C    1 1 
       18 37244 1 1  28 MET CA   C 291.511 -60.496 -163.208 1.00 . A A .  25 MET CA   1 1 
       18 37245 1 1  28 MET CB   C 290.231 -61.049 -163.875 1.00 . A A .  25 MET CB   1 1 
       18 37246 1 1  28 MET CE   C 288.971 -62.895 -161.527 1.00 . A A .  25 MET CE   1 1 
       18 37247 1 1  28 MET CG   C 288.946 -60.608 -163.133 1.00 . A A .  25 MET CG   1 1 
       18 37248 1 1  28 MET H    H 290.795 -58.657 -163.828 1.00 . A A .  25 MET H    1 1 
       18 37249 1 1  28 MET HA   H 291.503 -60.806 -162.171 1.00 . A A .  25 MET HA   1 1 
       18 37250 1 1  28 MET HB2  H 290.176 -60.695 -164.930 1.00 . A A .  25 MET HB2  1 1 
       18 37251 1 1  28 MET HB3  H 290.258 -62.163 -163.896 1.00 . A A .  25 MET HB3  1 1 
       18 37252 1 1  28 MET HE1  H 288.846 -63.378 -160.534 1.00 . A A .  25 MET HE1  1 1 
       18 37253 1 1  28 MET HE2  H 289.961 -63.207 -161.926 1.00 . A A .  25 MET HE2  1 1 
       18 37254 1 1  28 MET HE3  H 288.183 -63.285 -162.208 1.00 . A A .  25 MET HE3  1 1 
       18 37255 1 1  28 MET HG2  H 288.884 -59.485 -163.179 1.00 . A A .  25 MET HG2  1 1 
       18 37256 1 1  28 MET HG3  H 288.070 -61.065 -163.668 1.00 . A A .  25 MET HG3  1 1 
       18 37257 1 1  28 MET N    N 291.491 -59.033 -163.216 1.00 . A A .  25 MET N    1 1 
       18 37258 1 1  28 MET O    O 293.197 -62.219 -163.421 1.00 . A A .  25 MET O    1 1 
       18 37259 1 1  28 MET SD   S 288.875 -61.088 -161.373 1.00 . A A .  25 MET SD   1 1 
       18 37260 1 1  29 GLU C    C 295.925 -60.394 -164.499 1.00 . A A .  26 GLU C    1 1 
       18 37261 1 1  29 GLU CA   C 294.702 -60.748 -165.374 1.00 . A A .  26 GLU CA   1 1 
       18 37262 1 1  29 GLU CB   C 294.749 -59.999 -166.738 1.00 . A A .  26 GLU CB   1 1 
       18 37263 1 1  29 GLU CD   C 295.774 -59.690 -169.039 1.00 . A A .  26 GLU CD   1 1 
       18 37264 1 1  29 GLU CG   C 295.868 -60.437 -167.704 1.00 . A A .  26 GLU CG   1 1 
       18 37265 1 1  29 GLU H    H 293.045 -59.532 -165.005 1.00 . A A .  26 GLU H    1 1 
       18 37266 1 1  29 GLU HA   H 294.736 -61.816 -165.557 1.00 . A A .  26 GLU HA   1 1 
       18 37267 1 1  29 GLU HB2  H 293.771 -60.185 -167.241 1.00 . A A .  26 GLU HB2  1 1 
       18 37268 1 1  29 GLU HB3  H 294.817 -58.903 -166.556 1.00 . A A .  26 GLU HB3  1 1 
       18 37269 1 1  29 GLU HG2  H 296.864 -60.233 -167.258 1.00 . A A .  26 GLU HG2  1 1 
       18 37270 1 1  29 GLU HG3  H 295.781 -61.528 -167.895 1.00 . A A .  26 GLU HG3  1 1 
       18 37271 1 1  29 GLU N    N 293.433 -60.408 -164.737 1.00 . A A .  26 GLU N    1 1 
       18 37272 1 1  29 GLU O    O 297.032 -60.888 -164.706 1.00 . A A .  26 GLU O    1 1 
       18 37273 1 1  29 GLU OE1  O 294.866 -58.831 -169.199 1.00 . A A .  26 GLU OE1  1 1 
       18 37274 1 1  29 GLU OE2  O 296.628 -59.975 -169.921 1.00 . A A .  26 GLU OE2  1 1 
       18 37275 1 1  30 MET C    C 296.713 -59.615 -161.152 1.00 . A A .  27 MET C    1 1 
       18 37276 1 1  30 MET CA   C 296.728 -58.990 -162.556 1.00 . A A .  27 MET CA   1 1 
       18 37277 1 1  30 MET CB   C 296.659 -57.444 -162.490 1.00 . A A .  27 MET CB   1 1 
       18 37278 1 1  30 MET CE   C 296.996 -54.761 -165.605 1.00 . A A .  27 MET CE   1 1 
       18 37279 1 1  30 MET CG   C 296.913 -56.788 -163.864 1.00 . A A .  27 MET CG   1 1 
       18 37280 1 1  30 MET H    H 294.805 -59.127 -163.351 1.00 . A A .  27 MET H    1 1 
       18 37281 1 1  30 MET HA   H 297.713 -59.221 -162.945 1.00 . A A .  27 MET HA   1 1 
       18 37282 1 1  30 MET HB2  H 295.649 -57.131 -162.141 1.00 . A A .  27 MET HB2  1 1 
       18 37283 1 1  30 MET HB3  H 297.419 -57.053 -161.776 1.00 . A A .  27 MET HB3  1 1 
       18 37284 1 1  30 MET HE1  H 296.027 -55.150 -165.983 1.00 . A A .  27 MET HE1  1 1 
       18 37285 1 1  30 MET HE2  H 297.810 -55.302 -166.133 1.00 . A A .  27 MET HE2  1 1 
       18 37286 1 1  30 MET HE3  H 297.059 -53.686 -165.882 1.00 . A A .  27 MET HE3  1 1 
       18 37287 1 1  30 MET HG2  H 297.823 -57.251 -164.307 1.00 . A A .  27 MET HG2  1 1 
       18 37288 1 1  30 MET HG3  H 296.057 -57.035 -164.530 1.00 . A A .  27 MET HG3  1 1 
       18 37289 1 1  30 MET N    N 295.722 -59.501 -163.486 1.00 . A A .  27 MET N    1 1 
       18 37290 1 1  30 MET O    O 297.765 -59.984 -160.628 1.00 . A A .  27 MET O    1 1 
       18 37291 1 1  30 MET SD   S 297.133 -54.987 -163.808 1.00 . A A .  27 MET SD   1 1 
       18 37292 1 1  31 VAL C    C 294.610 -61.648 -159.254 1.00 . A A .  28 VAL C    1 1 
       18 37293 1 1  31 VAL CA   C 295.541 -60.432 -159.146 1.00 . A A .  28 VAL CA   1 1 
       18 37294 1 1  31 VAL CB   C 294.998 -59.433 -158.094 1.00 . A A .  28 VAL CB   1 1 
       18 37295 1 1  31 VAL CG1  C 293.777 -58.621 -158.566 1.00 . A A .  28 VAL CG1  1 1 
       18 37296 1 1  31 VAL CG2  C 294.643 -60.090 -156.749 1.00 . A A .  28 VAL CG2  1 1 
       18 37297 1 1  31 VAL H    H 294.648 -59.508 -160.860 1.00 . A A .  28 VAL H    1 1 
       18 37298 1 1  31 VAL HA   H 296.507 -60.693 -158.693 1.00 . A A .  28 VAL HA   1 1 
       18 37299 1 1  31 VAL HB   H 295.823 -58.702 -157.912 1.00 . A A .  28 VAL HB   1 1 
       18 37300 1 1  31 VAL HG11 H 292.923 -59.287 -158.812 1.00 . A A .  28 VAL HG11 1 1 
       18 37301 1 1  31 VAL HG12 H 294.018 -58.006 -159.455 1.00 . A A .  28 VAL HG12 1 1 
       18 37302 1 1  31 VAL HG13 H 293.450 -57.929 -157.763 1.00 . A A .  28 VAL HG13 1 1 
       18 37303 1 1  31 VAL HG21 H 294.499 -59.304 -155.979 1.00 . A A .  28 VAL HG21 1 1 
       18 37304 1 1  31 VAL HG22 H 295.429 -60.799 -156.418 1.00 . A A .  28 VAL HG22 1 1 
       18 37305 1 1  31 VAL HG23 H 293.680 -60.639 -156.841 1.00 . A A .  28 VAL HG23 1 1 
       18 37306 1 1  31 VAL N    N 295.540 -59.785 -160.477 1.00 . A A .  28 VAL N    1 1 
       18 37307 1 1  31 VAL O    O 293.541 -61.596 -159.851 1.00 . A A .  28 VAL O    1 1 
       18 37308 1 1  32 ASN C    C 293.389 -64.015 -157.072 1.00 . A A .  29 ASN C    1 1 
       18 37309 1 1  32 ASN CA   C 294.058 -63.962 -158.451 1.00 . A A .  29 ASN CA   1 1 
       18 37310 1 1  32 ASN CB   C 294.846 -65.254 -158.821 1.00 . A A .  29 ASN CB   1 1 
       18 37311 1 1  32 ASN CG   C 293.936 -66.455 -159.100 1.00 . A A .  29 ASN CG   1 1 
       18 37312 1 1  32 ASN H    H 295.846 -62.799 -158.136 1.00 . A A .  29 ASN H    1 1 
       18 37313 1 1  32 ASN HA   H 293.245 -63.889 -159.166 1.00 . A A .  29 ASN HA   1 1 
       18 37314 1 1  32 ASN HB2  H 295.383 -65.052 -159.775 1.00 . A A .  29 ASN HB2  1 1 
       18 37315 1 1  32 ASN HB3  H 295.601 -65.511 -158.057 1.00 . A A .  29 ASN HB3  1 1 
       18 37316 1 1  32 ASN HD21 H 294.158 -67.170 -157.178 1.00 . A A .  29 ASN HD21 1 1 
       18 37317 1 1  32 ASN HD22 H 293.212 -68.158 -158.284 1.00 . A A .  29 ASN HD22 1 1 
       18 37318 1 1  32 ASN N    N 294.942 -62.778 -158.570 1.00 . A A .  29 ASN N    1 1 
       18 37319 1 1  32 ASN ND2  N 293.774 -67.356 -158.101 1.00 . A A .  29 ASN ND2  1 1 
       18 37320 1 1  32 ASN O    O 292.359 -64.624 -156.799 1.00 . A A .  29 ASN O    1 1 
       18 37321 1 1  32 ASN OD1  O 293.395 -66.583 -160.199 1.00 . A A .  29 ASN OD1  1 1 
       18 37322 1 1  33 GLN C    C 293.495 -62.069 -154.169 1.00 . A A .  30 GLN C    1 1 
       18 37323 1 1  33 GLN CA   C 294.191 -63.290 -154.737 1.00 . A A .  30 GLN CA   1 1 
       18 37324 1 1  33 GLN CB   C 295.547 -63.759 -154.142 1.00 . A A .  30 GLN CB   1 1 
       18 37325 1 1  33 GLN CD   C 295.826 -66.124 -155.276 1.00 . A A .  30 GLN CD   1 1 
       18 37326 1 1  33 GLN CG   C 295.647 -65.311 -153.984 1.00 . A A .  30 GLN CG   1 1 
       18 37327 1 1  33 GLN H    H 294.920 -62.922 -156.528 1.00 . A A .  30 GLN H    1 1 
       18 37328 1 1  33 GLN HA   H 293.531 -64.071 -154.381 1.00 . A A .  30 GLN HA   1 1 
       18 37329 1 1  33 GLN HB2  H 296.386 -63.372 -154.754 1.00 . A A .  30 GLN HB2  1 1 
       18 37330 1 1  33 GLN HB3  H 295.665 -63.342 -153.113 1.00 . A A .  30 GLN HB3  1 1 
       18 37331 1 1  33 GLN HE21 H 297.767 -65.501 -155.459 1.00 . A A .  30 GLN HE21 1 1 
       18 37332 1 1  33 GLN HE22 H 297.152 -66.555 -156.720 1.00 . A A .  30 GLN HE22 1 1 
       18 37333 1 1  33 GLN HG2  H 296.491 -65.568 -153.312 1.00 . A A .  30 GLN HG2  1 1 
       18 37334 1 1  33 GLN HG3  H 294.722 -65.675 -153.490 1.00 . A A .  30 GLN HG3  1 1 
       18 37335 1 1  33 GLN N    N 294.131 -63.387 -156.160 1.00 . A A .  30 GLN N    1 1 
       18 37336 1 1  33 GLN NE2  N 297.033 -66.027 -155.883 1.00 . A A .  30 GLN NE2  1 1 
       18 37337 1 1  33 GLN O    O 294.089 -61.327 -153.386 1.00 . A A .  30 GLN O    1 1 
       18 37338 1 1  33 GLN OE1  O 294.938 -66.862 -155.708 1.00 . A A .  30 GLN OE1  1 1 
       18 37339 1 1  34 VAL C    C 290.472 -61.329 -153.219 1.00 . A A .  31 VAL C    1 1 
       18 37340 1 1  34 VAL CA   C 291.395 -60.653 -154.247 1.00 . A A .  31 VAL CA   1 1 
       18 37341 1 1  34 VAL CB   C 290.504 -60.007 -155.319 1.00 . A A .  31 VAL CB   1 1 
       18 37342 1 1  34 VAL CG1  C 291.172 -58.737 -155.869 1.00 . A A .  31 VAL CG1  1 1 
       18 37343 1 1  34 VAL CG2  C 290.188 -61.040 -156.417 1.00 . A A .  31 VAL CG2  1 1 
       18 37344 1 1  34 VAL H    H 291.892 -62.280 -155.443 1.00 . A A .  31 VAL H    1 1 
       18 37345 1 1  34 VAL HA   H 291.948 -59.869 -153.768 1.00 . A A .  31 VAL HA   1 1 
       18 37346 1 1  34 VAL HB   H 289.525 -59.654 -154.900 1.00 . A A .  31 VAL HB   1 1 
       18 37347 1 1  34 VAL HG11 H 291.276 -57.979 -155.065 1.00 . A A .  31 VAL HG11 1 1 
       18 37348 1 1  34 VAL HG12 H 290.542 -58.301 -156.673 1.00 . A A .  31 VAL HG12 1 1 
       18 37349 1 1  34 VAL HG13 H 292.169 -58.972 -156.288 1.00 . A A .  31 VAL HG13 1 1 
       18 37350 1 1  34 VAL HG21 H 289.789 -61.961 -155.939 1.00 . A A .  31 VAL HG21 1 1 
       18 37351 1 1  34 VAL HG22 H 291.098 -61.293 -156.997 1.00 . A A .  31 VAL HG22 1 1 
       18 37352 1 1  34 VAL HG23 H 289.426 -60.632 -157.113 1.00 . A A .  31 VAL HG23 1 1 
       18 37353 1 1  34 VAL N    N 292.293 -61.710 -154.733 1.00 . A A .  31 VAL N    1 1 
       18 37354 1 1  34 VAL O    O 289.579 -62.119 -153.530 1.00 . A A .  31 VAL O    1 1 
       18 37355 1 1  35 THR C    C 289.546 -60.535 -149.771 1.00 . A A .  32 THR C    1 1 
       18 37356 1 1  35 THR CA   C 290.064 -61.570 -150.765 1.00 . A A .  32 THR CA   1 1 
       18 37357 1 1  35 THR CB   C 291.002 -62.562 -150.058 1.00 . A A .  32 THR CB   1 1 
       18 37358 1 1  35 THR CG2  C 292.203 -61.866 -149.389 1.00 . A A .  32 THR CG2  1 1 
       18 37359 1 1  35 THR H    H 291.458 -60.326 -151.819 1.00 . A A .  32 THR H    1 1 
       18 37360 1 1  35 THR HA   H 289.199 -62.140 -151.080 1.00 . A A .  32 THR HA   1 1 
       18 37361 1 1  35 THR HB   H 291.392 -63.259 -150.837 1.00 . A A .  32 THR HB   1 1 
       18 37362 1 1  35 THR HG1  H 291.013 -63.937 -148.673 1.00 . A A .  32 THR HG1  1 1 
       18 37363 1 1  35 THR HG21 H 292.942 -62.617 -149.047 1.00 . A A .  32 THR HG21 1 1 
       18 37364 1 1  35 THR HG22 H 291.900 -61.256 -148.512 1.00 . A A .  32 THR HG22 1 1 
       18 37365 1 1  35 THR HG23 H 292.710 -61.209 -150.126 1.00 . A A .  32 THR HG23 1 1 
       18 37366 1 1  35 THR N    N 290.712 -60.980 -151.943 1.00 . A A .  32 THR N    1 1 
       18 37367 1 1  35 THR O    O 290.016 -59.402 -149.714 1.00 . A A .  32 THR O    1 1 
       18 37368 1 1  35 THR OG1  O 290.329 -63.353 -149.081 1.00 . A A .  32 THR OG1  1 1 
       18 37369 1 1  36 GLU C    C 288.509 -60.438 -146.477 1.00 . A A .  33 GLU C    1 1 
       18 37370 1 1  36 GLU CA   C 287.941 -60.160 -147.869 1.00 . A A .  33 GLU CA   1 1 
       18 37371 1 1  36 GLU CB   C 286.390 -60.306 -147.812 1.00 . A A .  33 GLU CB   1 1 
       18 37372 1 1  36 GLU CD   C 285.646 -61.404 -149.972 1.00 . A A .  33 GLU CD   1 1 
       18 37373 1 1  36 GLU CG   C 285.668 -60.107 -149.159 1.00 . A A .  33 GLU CG   1 1 
       18 37374 1 1  36 GLU H    H 288.262 -61.901 -149.006 1.00 . A A .  33 GLU H    1 1 
       18 37375 1 1  36 GLU HA   H 288.131 -59.118 -148.064 1.00 . A A .  33 GLU HA   1 1 
       18 37376 1 1  36 GLU HB2  H 286.098 -61.294 -147.394 1.00 . A A .  33 GLU HB2  1 1 
       18 37377 1 1  36 GLU HB3  H 285.993 -59.524 -147.120 1.00 . A A .  33 GLU HB3  1 1 
       18 37378 1 1  36 GLU HG2  H 284.616 -59.803 -148.966 1.00 . A A .  33 GLU HG2  1 1 
       18 37379 1 1  36 GLU HG3  H 286.165 -59.293 -149.728 1.00 . A A .  33 GLU HG3  1 1 
       18 37380 1 1  36 GLU N    N 288.566 -60.955 -148.919 1.00 . A A .  33 GLU N    1 1 
       18 37381 1 1  36 GLU O    O 288.190 -59.720 -145.529 1.00 . A A .  33 GLU O    1 1 
       18 37382 1 1  36 GLU OE1  O 285.014 -62.385 -149.497 1.00 . A A .  33 GLU OE1  1 1 
       18 37383 1 1  36 GLU OE2  O 286.254 -61.434 -151.076 1.00 . A A .  33 GLU OE2  1 1 
       18 37384 1 1  37 SER C    C 291.088 -62.829 -145.226 1.00 . A A .  34 SER C    1 1 
       18 37385 1 1  37 SER CA   C 289.965 -61.827 -145.018 1.00 . A A .  34 SER CA   1 1 
       18 37386 1 1  37 SER CB   C 289.015 -62.212 -143.829 1.00 . A A .  34 SER CB   1 1 
       18 37387 1 1  37 SER H    H 289.614 -62.038 -147.102 1.00 . A A .  34 SER H    1 1 
       18 37388 1 1  37 SER HA   H 290.494 -60.941 -144.685 1.00 . A A .  34 SER HA   1 1 
       18 37389 1 1  37 SER HB2  H 288.214 -62.891 -144.191 1.00 . A A .  34 SER HB2  1 1 
       18 37390 1 1  37 SER HB3  H 289.566 -62.717 -143.005 1.00 . A A .  34 SER HB3  1 1 
       18 37391 1 1  37 SER HG   H 288.256 -60.442 -144.005 1.00 . A A .  34 SER HG   1 1 
       18 37392 1 1  37 SER N    N 289.347 -61.490 -146.307 1.00 . A A .  34 SER N    1 1 
       18 37393 1 1  37 SER O    O 292.216 -62.341 -145.248 1.00 . A A .  34 SER O    1 1 
       18 37394 1 1  37 SER OG   O 288.406 -61.061 -143.257 1.00 . A A .  34 SER OG   1 1 
       18 37395 1 1  38 PRO C    C 292.759 -64.986 -146.945 1.00 . A A .  35 PRO C    1 1 
       18 37396 1 1  38 PRO CA   C 292.085 -65.112 -145.569 1.00 . A A .  35 PRO CA   1 1 
       18 37397 1 1  38 PRO CB   C 291.417 -66.492 -145.395 1.00 . A A .  35 PRO CB   1 1 
       18 37398 1 1  38 PRO CD   C 289.670 -64.882 -145.468 1.00 . A A .  35 PRO CD   1 1 
       18 37399 1 1  38 PRO CG   C 290.005 -66.292 -145.953 1.00 . A A .  35 PRO CG   1 1 
       18 37400 1 1  38 PRO HA   H 292.834 -64.933 -144.812 1.00 . A A .  35 PRO HA   1 1 
       18 37401 1 1  38 PRO HB2  H 291.950 -67.329 -145.891 1.00 . A A .  35 PRO HB2  1 1 
       18 37402 1 1  38 PRO HB3  H 291.344 -66.727 -144.308 1.00 . A A .  35 PRO HB3  1 1 
       18 37403 1 1  38 PRO HD2  H 288.948 -64.387 -146.158 1.00 . A A .  35 PRO HD2  1 1 
       18 37404 1 1  38 PRO HD3  H 289.240 -64.957 -144.443 1.00 . A A .  35 PRO HD3  1 1 
       18 37405 1 1  38 PRO HG2  H 290.033 -66.300 -147.066 1.00 . A A .  35 PRO HG2  1 1 
       18 37406 1 1  38 PRO HG3  H 289.287 -67.056 -145.594 1.00 . A A .  35 PRO HG3  1 1 
       18 37407 1 1  38 PRO N    N 290.956 -64.177 -145.403 1.00 . A A .  35 PRO N    1 1 
       18 37408 1 1  38 PRO O    O 292.066 -64.865 -147.953 1.00 . A A .  35 PRO O    1 1 
       18 37409 1 1  39 GLY C    C 295.616 -63.674 -148.433 1.00 . A A .  36 GLY C    1 1 
       18 37410 1 1  39 GLY CA   C 294.796 -64.924 -148.345 1.00 . A A .  36 GLY CA   1 1 
       18 37411 1 1  39 GLY H    H 294.718 -65.144 -146.249 1.00 . A A .  36 GLY H    1 1 
       18 37412 1 1  39 GLY HA2  H 295.498 -65.756 -148.389 1.00 . A A .  36 GLY HA2  1 1 
       18 37413 1 1  39 GLY HA3  H 294.091 -64.881 -149.184 1.00 . A A .  36 GLY HA3  1 1 
       18 37414 1 1  39 GLY N    N 294.118 -65.025 -147.045 1.00 . A A .  36 GLY N    1 1 
       18 37415 1 1  39 GLY O    O 295.814 -63.096 -149.498 1.00 . A A .  36 GLY O    1 1 
       18 37416 1 1  40 LYS C    C 298.510 -62.533 -147.160 1.00 . A A .  37 LYS C    1 1 
       18 37417 1 1  40 LYS CA   C 297.038 -62.109 -147.099 1.00 . A A .  37 LYS CA   1 1 
       18 37418 1 1  40 LYS CB   C 296.562 -61.212 -145.926 1.00 . A A .  37 LYS CB   1 1 
       18 37419 1 1  40 LYS CD   C 296.595 -63.024 -144.061 1.00 . A A .  37 LYS CD   1 1 
       18 37420 1 1  40 LYS CE   C 295.082 -63.235 -143.916 1.00 . A A .  37 LYS CE   1 1 
       18 37421 1 1  40 LYS CG   C 297.038 -61.606 -144.511 1.00 . A A .  37 LYS CG   1 1 
       18 37422 1 1  40 LYS H    H 295.868 -63.613 -146.411 1.00 . A A .  37 LYS H    1 1 
       18 37423 1 1  40 LYS HA   H 296.951 -61.465 -147.958 1.00 . A A .  37 LYS HA   1 1 
       18 37424 1 1  40 LYS HB2  H 296.737 -60.147 -146.216 1.00 . A A .  37 LYS HB2  1 1 
       18 37425 1 1  40 LYS HB3  H 295.449 -61.272 -145.909 1.00 . A A .  37 LYS HB3  1 1 
       18 37426 1 1  40 LYS HD2  H 296.992 -63.773 -144.775 1.00 . A A .  37 LYS HD2  1 1 
       18 37427 1 1  40 LYS HD3  H 297.050 -63.291 -143.092 1.00 . A A .  37 LYS HD3  1 1 
       18 37428 1 1  40 LYS HE2  H 294.569 -63.051 -144.881 1.00 . A A .  37 LYS HE2  1 1 
       18 37429 1 1  40 LYS HE3  H 294.871 -64.276 -143.591 1.00 . A A .  37 LYS HE3  1 1 
       18 37430 1 1  40 LYS HG2  H 298.148 -61.534 -144.460 1.00 . A A .  37 LYS HG2  1 1 
       18 37431 1 1  40 LYS HG3  H 296.630 -60.863 -143.790 1.00 . A A .  37 LYS HG3  1 1 
       18 37432 1 1  40 LYS HZ1  H 294.665 -61.338 -143.189 1.00 . A A .  37 LYS HZ1  1 1 
       18 37433 1 1  40 LYS HZ2  H 294.933 -62.501 -141.981 1.00 . A A .  37 LYS HZ2  1 1 
       18 37434 1 1  40 LYS HZ3  H 293.470 -62.494 -142.842 1.00 . A A .  37 LYS HZ3  1 1 
       18 37435 1 1  40 LYS N    N 296.101 -63.189 -147.273 1.00 . A A .  37 LYS N    1 1 
       18 37436 1 1  40 LYS NZ   N 294.494 -62.324 -142.907 1.00 . A A .  37 LYS NZ   1 1 
       18 37437 1 1  40 LYS O    O 299.381 -61.739 -147.495 1.00 . A A .  37 LYS O    1 1 
       18 37438 1 1  41 ASP C    C 300.662 -65.156 -147.957 1.00 . A A .  38 ASP C    1 1 
       18 37439 1 1  41 ASP CA   C 300.153 -64.419 -146.717 1.00 . A A .  38 ASP CA   1 1 
       18 37440 1 1  41 ASP CB   C 300.272 -65.304 -145.429 1.00 . A A .  38 ASP CB   1 1 
       18 37441 1 1  41 ASP CG   C 299.257 -66.457 -145.291 1.00 . A A .  38 ASP CG   1 1 
       18 37442 1 1  41 ASP H    H 298.084 -64.436 -146.565 1.00 . A A .  38 ASP H    1 1 
       18 37443 1 1  41 ASP HA   H 300.869 -63.621 -146.569 1.00 . A A .  38 ASP HA   1 1 
       18 37444 1 1  41 ASP HB2  H 301.300 -65.718 -145.332 1.00 . A A .  38 ASP HB2  1 1 
       18 37445 1 1  41 ASP HB3  H 300.109 -64.627 -144.558 1.00 . A A .  38 ASP HB3  1 1 
       18 37446 1 1  41 ASP N    N 298.819 -63.820 -146.825 1.00 . A A .  38 ASP N    1 1 
       18 37447 1 1  41 ASP O    O 301.630 -65.912 -147.888 1.00 . A A .  38 ASP O    1 1 
       18 37448 1 1  41 ASP OD1  O 298.418 -66.675 -146.204 1.00 . A A .  38 ASP OD1  1 1 
       18 37449 1 1  41 ASP OD2  O 299.324 -67.143 -144.234 1.00 . A A .  38 ASP OD2  1 1 
       18 37450 1 1  42 ASP C    C 301.521 -64.666 -151.134 1.00 . A A .  39 ASP C    1 1 
       18 37451 1 1  42 ASP CA   C 300.439 -65.518 -150.423 1.00 . A A .  39 ASP CA   1 1 
       18 37452 1 1  42 ASP CB   C 299.205 -65.791 -151.355 1.00 . A A .  39 ASP CB   1 1 
       18 37453 1 1  42 ASP CG   C 298.550 -64.525 -151.925 1.00 . A A .  39 ASP CG   1 1 
       18 37454 1 1  42 ASP H    H 299.216 -64.341 -149.136 1.00 . A A .  39 ASP H    1 1 
       18 37455 1 1  42 ASP HA   H 300.878 -66.490 -150.226 1.00 . A A .  39 ASP HA   1 1 
       18 37456 1 1  42 ASP HB2  H 299.539 -66.417 -152.225 1.00 . A A .  39 ASP HB2  1 1 
       18 37457 1 1  42 ASP HB3  H 298.429 -66.322 -150.738 1.00 . A A .  39 ASP HB3  1 1 
       18 37458 1 1  42 ASP N    N 300.019 -64.941 -149.135 1.00 . A A .  39 ASP N    1 1 
       18 37459 1 1  42 ASP O    O 301.786 -63.559 -150.666 1.00 . A A .  39 ASP O    1 1 
       18 37460 1 1  42 ASP OD1  O 297.877 -63.810 -151.144 1.00 . A A .  39 ASP OD1  1 1 
       18 37461 1 1  42 ASP OD2  O 298.726 -64.265 -153.145 1.00 . A A .  39 ASP OD2  1 1 
       18 37462 1 1  43 PRO C    C 302.551 -63.201 -153.859 1.00 . A A .  40 PRO C    1 1 
       18 37463 1 1  43 PRO CA   C 303.192 -64.281 -152.949 1.00 . A A .  40 PRO CA   1 1 
       18 37464 1 1  43 PRO CB   C 304.000 -65.321 -153.771 1.00 . A A .  40 PRO CB   1 1 
       18 37465 1 1  43 PRO CD   C 302.209 -66.474 -152.703 1.00 . A A .  40 PRO CD   1 1 
       18 37466 1 1  43 PRO CG   C 303.646 -66.686 -153.168 1.00 . A A .  40 PRO CG   1 1 
       18 37467 1 1  43 PRO HA   H 303.833 -63.776 -152.238 1.00 . A A .  40 PRO HA   1 1 
       18 37468 1 1  43 PRO HB2  H 303.700 -65.347 -154.843 1.00 . A A .  40 PRO HB2  1 1 
       18 37469 1 1  43 PRO HB3  H 305.089 -65.121 -153.711 1.00 . A A .  40 PRO HB3  1 1 
       18 37470 1 1  43 PRO HD2  H 301.508 -66.530 -153.566 1.00 . A A .  40 PRO HD2  1 1 
       18 37471 1 1  43 PRO HD3  H 301.940 -67.231 -151.931 1.00 . A A .  40 PRO HD3  1 1 
       18 37472 1 1  43 PRO HG2  H 303.743 -67.516 -153.899 1.00 . A A .  40 PRO HG2  1 1 
       18 37473 1 1  43 PRO HG3  H 304.299 -66.891 -152.291 1.00 . A A .  40 PRO HG3  1 1 
       18 37474 1 1  43 PRO N    N 302.214 -65.098 -152.216 1.00 . A A .  40 PRO N    1 1 
       18 37475 1 1  43 PRO O    O 301.484 -63.429 -154.436 1.00 . A A .  40 PRO O    1 1 
       18 37476 1 1  44 TYR C    C 302.911 -61.038 -156.313 1.00 . A A .  41 TYR C    1 1 
       18 37477 1 1  44 TYR CA   C 302.920 -60.822 -154.791 1.00 . A A .  41 TYR CA   1 1 
       18 37478 1 1  44 TYR CB   C 303.914 -59.654 -154.461 1.00 . A A .  41 TYR CB   1 1 
       18 37479 1 1  44 TYR CD1  C 302.574 -58.588 -152.657 1.00 . A A .  41 TYR CD1  1 1 
       18 37480 1 1  44 TYR CD2  C 304.642 -59.619 -152.047 1.00 . A A .  41 TYR CD2  1 1 
       18 37481 1 1  44 TYR CE1  C 302.263 -58.463 -151.314 1.00 . A A .  41 TYR CE1  1 1 
       18 37482 1 1  44 TYR CE2  C 304.343 -59.438 -150.707 1.00 . A A .  41 TYR CE2  1 1 
       18 37483 1 1  44 TYR CG   C 303.731 -59.250 -153.026 1.00 . A A .  41 TYR CG   1 1 
       18 37484 1 1  44 TYR CZ   C 303.131 -58.898 -150.349 1.00 . A A .  41 TYR CZ   1 1 
       18 37485 1 1  44 TYR H    H 304.092 -61.958 -153.495 1.00 . A A .  41 TYR H    1 1 
       18 37486 1 1  44 TYR HA   H 301.933 -60.505 -154.503 1.00 . A A .  41 TYR HA   1 1 
       18 37487 1 1  44 TYR HB2  H 304.966 -59.978 -154.618 1.00 . A A .  41 TYR HB2  1 1 
       18 37488 1 1  44 TYR HB3  H 303.716 -58.750 -155.072 1.00 . A A .  41 TYR HB3  1 1 
       18 37489 1 1  44 TYR HD1  H 301.870 -58.251 -153.417 1.00 . A A .  41 TYR HD1  1 1 
       18 37490 1 1  44 TYR HD2  H 305.563 -60.112 -152.328 1.00 . A A .  41 TYR HD2  1 1 
       18 37491 1 1  44 TYR HE1  H 301.301 -58.080 -151.001 1.00 . A A .  41 TYR HE1  1 1 
       18 37492 1 1  44 TYR HE2  H 305.011 -59.803 -149.940 1.00 . A A .  41 TYR HE2  1 1 
       18 37493 1 1  44 TYR HH   H 301.839 -59.436 -149.054 1.00 . A A .  41 TYR HH   1 1 
       18 37494 1 1  44 TYR N    N 303.239 -62.026 -154.000 1.00 . A A .  41 TYR N    1 1 
       18 37495 1 1  44 TYR O    O 303.748 -61.802 -156.788 1.00 . A A .  41 TYR O    1 1 
       18 37496 1 1  44 TYR OH   O 302.671 -58.917 -149.018 1.00 . A A .  41 TYR OH   1 1 
       18 37497 1 1  45 PRO C    C 299.710 -59.904 -156.399 1.00 . A A .  42 PRO C    1 1 
       18 37498 1 1  45 PRO CA   C 301.083 -59.349 -156.825 1.00 . A A .  42 PRO CA   1 1 
       18 37499 1 1  45 PRO CB   C 301.013 -58.568 -158.154 1.00 . A A .  42 PRO CB   1 1 
       18 37500 1 1  45 PRO CD   C 302.165 -60.633 -158.585 1.00 . A A .  42 PRO CD   1 1 
       18 37501 1 1  45 PRO CG   C 301.215 -59.629 -159.240 1.00 . A A .  42 PRO CG   1 1 
       18 37502 1 1  45 PRO HA   H 301.442 -58.713 -156.027 1.00 . A A .  42 PRO HA   1 1 
       18 37503 1 1  45 PRO HB2  H 300.079 -57.989 -158.298 1.00 . A A .  42 PRO HB2  1 1 
       18 37504 1 1  45 PRO HB3  H 301.871 -57.859 -158.201 1.00 . A A .  42 PRO HB3  1 1 
       18 37505 1 1  45 PRO HD2  H 301.859 -61.677 -158.829 1.00 . A A .  42 PRO HD2  1 1 
       18 37506 1 1  45 PRO HD3  H 303.207 -60.454 -158.936 1.00 . A A .  42 PRO HD3  1 1 
       18 37507 1 1  45 PRO HG2  H 300.241 -60.124 -159.457 1.00 . A A .  42 PRO HG2  1 1 
       18 37508 1 1  45 PRO HG3  H 301.619 -59.209 -160.182 1.00 . A A .  42 PRO HG3  1 1 
       18 37509 1 1  45 PRO N    N 302.060 -60.393 -157.146 1.00 . A A .  42 PRO N    1 1 
       18 37510 1 1  45 PRO O    O 299.285 -60.971 -156.851 1.00 . A A .  42 PRO O    1 1 
       18 37511 1 1  46 TYR C    C 296.983 -58.410 -154.151 1.00 . A A .  43 TYR C    1 1 
       18 37512 1 1  46 TYR CA   C 297.671 -59.538 -154.985 1.00 . A A .  43 TYR CA   1 1 
       18 37513 1 1  46 TYR CB   C 297.598 -60.900 -154.210 1.00 . A A .  43 TYR CB   1 1 
       18 37514 1 1  46 TYR CD1  C 299.726 -61.126 -152.971 1.00 . A A .  43 TYR CD1  1 1 
       18 37515 1 1  46 TYR CD2  C 297.749 -60.794 -151.700 1.00 . A A .  43 TYR CD2  1 1 
       18 37516 1 1  46 TYR CE1  C 300.483 -61.067 -151.824 1.00 . A A .  43 TYR CE1  1 1 
       18 37517 1 1  46 TYR CE2  C 298.507 -60.781 -150.547 1.00 . A A .  43 TYR CE2  1 1 
       18 37518 1 1  46 TYR CG   C 298.369 -60.939 -152.927 1.00 . A A .  43 TYR CG   1 1 
       18 37519 1 1  46 TYR CZ   C 299.878 -60.856 -150.614 1.00 . A A .  43 TYR CZ   1 1 
       18 37520 1 1  46 TYR H    H 299.366 -58.283 -155.173 1.00 . A A .  43 TYR H    1 1 
       18 37521 1 1  46 TYR HA   H 297.081 -59.685 -155.909 1.00 . A A .  43 TYR HA   1 1 
       18 37522 1 1  46 TYR HB2  H 296.544 -61.153 -153.974 1.00 . A A .  43 TYR HB2  1 1 
       18 37523 1 1  46 TYR HB3  H 297.991 -61.716 -154.853 1.00 . A A .  43 TYR HB3  1 1 
       18 37524 1 1  46 TYR HD1  H 300.186 -61.301 -153.929 1.00 . A A .  43 TYR HD1  1 1 
       18 37525 1 1  46 TYR HD2  H 296.674 -60.680 -151.642 1.00 . A A .  43 TYR HD2  1 1 
       18 37526 1 1  46 TYR HE1  H 301.555 -61.182 -151.867 1.00 . A A .  43 TYR HE1  1 1 
       18 37527 1 1  46 TYR HE2  H 298.030 -60.633 -149.594 1.00 . A A .  43 TYR HE2  1 1 
       18 37528 1 1  46 TYR HH   H 300.166 -61.102 -148.710 1.00 . A A .  43 TYR HH   1 1 
       18 37529 1 1  46 TYR N    N 298.990 -59.152 -155.517 1.00 . A A .  43 TYR N    1 1 
       18 37530 1 1  46 TYR O    O 297.608 -57.371 -153.836 1.00 . A A .  43 TYR O    1 1 
       18 37531 1 1  46 TYR OH   O 300.671 -60.717 -149.460 1.00 . A A .  43 TYR OH   1 1 
       18 37532 1 1  47 VAL C    C 294.021 -58.162 -151.922 1.00 . A A .  44 VAL C    1 1 
       18 37533 1 1  47 VAL CA   C 294.852 -57.580 -153.063 1.00 . A A .  44 VAL CA   1 1 
       18 37534 1 1  47 VAL CB   C 293.882 -56.742 -153.933 1.00 . A A .  44 VAL CB   1 1 
       18 37535 1 1  47 VAL CG1  C 293.086 -55.680 -153.104 1.00 . A A .  44 VAL CG1  1 1 
       18 37536 1 1  47 VAL CG2  C 294.673 -56.065 -155.071 1.00 . A A .  44 VAL CG2  1 1 
       18 37537 1 1  47 VAL H    H 295.129 -59.443 -154.032 1.00 . A A .  44 VAL H    1 1 
       18 37538 1 1  47 VAL HA   H 295.542 -56.900 -152.570 1.00 . A A .  44 VAL HA   1 1 
       18 37539 1 1  47 VAL HB   H 293.146 -57.419 -154.424 1.00 . A A .  44 VAL HB   1 1 
       18 37540 1 1  47 VAL HG11 H 293.754 -55.102 -152.428 1.00 . A A .  44 VAL HG11 1 1 
       18 37541 1 1  47 VAL HG12 H 292.292 -56.138 -152.476 1.00 . A A .  44 VAL HG12 1 1 
       18 37542 1 1  47 VAL HG13 H 292.587 -54.963 -153.789 1.00 . A A .  44 VAL HG13 1 1 
       18 37543 1 1  47 VAL HG21 H 295.566 -55.559 -154.655 1.00 . A A .  44 VAL HG21 1 1 
       18 37544 1 1  47 VAL HG22 H 294.047 -55.317 -155.601 1.00 . A A .  44 VAL HG22 1 1 
       18 37545 1 1  47 VAL HG23 H 295.012 -56.818 -155.813 1.00 . A A .  44 VAL HG23 1 1 
       18 37546 1 1  47 VAL N    N 295.638 -58.590 -153.814 1.00 . A A .  44 VAL N    1 1 
       18 37547 1 1  47 VAL O    O 293.128 -58.987 -152.090 1.00 . A A .  44 VAL O    1 1 
       18 37548 1 1  48 VAL C    C 292.627 -56.808 -149.032 1.00 . A A .  45 VAL C    1 1 
       18 37549 1 1  48 VAL CA   C 293.463 -57.990 -149.506 1.00 . A A .  45 VAL CA   1 1 
       18 37550 1 1  48 VAL CB   C 294.308 -58.541 -148.367 1.00 . A A .  45 VAL CB   1 1 
       18 37551 1 1  48 VAL CG1  C 295.092 -59.729 -148.946 1.00 . A A .  45 VAL CG1  1 1 
       18 37552 1 1  48 VAL CG2  C 295.252 -57.502 -147.733 1.00 . A A .  45 VAL CG2  1 1 
       18 37553 1 1  48 VAL H    H 294.938 -56.910 -150.590 1.00 . A A .  45 VAL H    1 1 
       18 37554 1 1  48 VAL HA   H 292.823 -58.840 -149.672 1.00 . A A .  45 VAL HA   1 1 
       18 37555 1 1  48 VAL HB   H 293.637 -58.933 -147.561 1.00 . A A .  45 VAL HB   1 1 
       18 37556 1 1  48 VAL HG11 H 295.273 -60.451 -148.135 1.00 . A A .  45 VAL HG11 1 1 
       18 37557 1 1  48 VAL HG12 H 296.056 -59.403 -149.386 1.00 . A A .  45 VAL HG12 1 1 
       18 37558 1 1  48 VAL HG13 H 294.521 -60.266 -149.730 1.00 . A A .  45 VAL HG13 1 1 
       18 37559 1 1  48 VAL HG21 H 295.828 -56.984 -148.528 1.00 . A A .  45 VAL HG21 1 1 
       18 37560 1 1  48 VAL HG22 H 295.962 -58.001 -147.042 1.00 . A A .  45 VAL HG22 1 1 
       18 37561 1 1  48 VAL HG23 H 294.695 -56.741 -147.146 1.00 . A A .  45 VAL HG23 1 1 
       18 37562 1 1  48 VAL N    N 294.241 -57.631 -150.699 1.00 . A A .  45 VAL N    1 1 
       18 37563 1 1  48 VAL O    O 293.093 -55.667 -149.104 1.00 . A A .  45 VAL O    1 1 
       18 37564 1 1  49 ILE C    C 291.096 -55.912 -146.355 1.00 . A A .  46 ILE C    1 1 
       18 37565 1 1  49 ILE CA   C 290.547 -56.061 -147.767 1.00 . A A .  46 ILE CA   1 1 
       18 37566 1 1  49 ILE CB   C 289.043 -56.403 -147.679 1.00 . A A .  46 ILE CB   1 1 
       18 37567 1 1  49 ILE CD1  C 288.017 -55.039 -149.621 1.00 . A A .  46 ILE CD1  1 1 
       18 37568 1 1  49 ILE CG1  C 288.414 -56.424 -149.096 1.00 . A A .  46 ILE CG1  1 1 
       18 37569 1 1  49 ILE CG2  C 288.231 -55.460 -146.728 1.00 . A A .  46 ILE CG2  1 1 
       18 37570 1 1  49 ILE H    H 291.057 -57.994 -148.448 1.00 . A A .  46 ILE H    1 1 
       18 37571 1 1  49 ILE HA   H 290.639 -55.103 -148.260 1.00 . A A .  46 ILE HA   1 1 
       18 37572 1 1  49 ILE HB   H 288.953 -57.428 -147.255 1.00 . A A .  46 ILE HB   1 1 
       18 37573 1 1  49 ILE HD11 H 287.795 -55.089 -150.707 1.00 . A A .  46 ILE HD11 1 1 
       18 37574 1 1  49 ILE HD12 H 288.834 -54.302 -149.461 1.00 . A A .  46 ILE HD12 1 1 
       18 37575 1 1  49 ILE HD13 H 287.100 -54.665 -149.115 1.00 . A A .  46 ILE HD13 1 1 
       18 37576 1 1  49 ILE HG12 H 289.122 -56.906 -149.808 1.00 . A A .  46 ILE HG12 1 1 
       18 37577 1 1  49 ILE HG13 H 287.502 -57.063 -149.064 1.00 . A A .  46 ILE HG13 1 1 
       18 37578 1 1  49 ILE HG21 H 288.376 -54.390 -146.993 1.00 . A A .  46 ILE HG21 1 1 
       18 37579 1 1  49 ILE HG22 H 288.510 -55.552 -145.652 1.00 . A A .  46 ILE HG22 1 1 
       18 37580 1 1  49 ILE HG23 H 287.153 -55.698 -146.802 1.00 . A A .  46 ILE HG23 1 1 
       18 37581 1 1  49 ILE N    N 291.396 -57.052 -148.469 1.00 . A A .  46 ILE N    1 1 
       18 37582 1 1  49 ILE O    O 291.530 -56.879 -145.730 1.00 . A A .  46 ILE O    1 1 
       18 37583 1 1  50 GLY C    C 291.291 -53.086 -144.071 1.00 . A A .  47 GLY C    1 1 
       18 37584 1 1  50 GLY CA   C 291.692 -54.441 -144.528 1.00 . A A .  47 GLY CA   1 1 
       18 37585 1 1  50 GLY H    H 290.758 -53.863 -146.317 1.00 . A A .  47 GLY H    1 1 
       18 37586 1 1  50 GLY HA2  H 291.296 -55.153 -143.811 1.00 . A A .  47 GLY HA2  1 1 
       18 37587 1 1  50 GLY HA3  H 292.769 -54.460 -144.613 1.00 . A A .  47 GLY HA3  1 1 
       18 37588 1 1  50 GLY N    N 291.125 -54.674 -145.833 1.00 . A A .  47 GLY N    1 1 
       18 37589 1 1  50 GLY O    O 290.560 -52.353 -144.734 1.00 . A A .  47 GLY O    1 1 
       18 37590 1 1  51 ASP C    C 292.630 -50.952 -141.488 1.00 . A A .  48 ASP C    1 1 
       18 37591 1 1  51 ASP CA   C 291.417 -51.467 -142.256 1.00 . A A .  48 ASP CA   1 1 
       18 37592 1 1  51 ASP CB   C 290.105 -51.669 -141.440 1.00 . A A .  48 ASP CB   1 1 
       18 37593 1 1  51 ASP CG   C 289.420 -50.340 -141.104 1.00 . A A .  48 ASP CG   1 1 
       18 37594 1 1  51 ASP H    H 292.372 -53.339 -142.366 1.00 . A A .  48 ASP H    1 1 
       18 37595 1 1  51 ASP HA   H 291.198 -50.725 -143.009 1.00 . A A .  48 ASP HA   1 1 
       18 37596 1 1  51 ASP HB2  H 289.409 -52.270 -142.094 1.00 . A A .  48 ASP HB2  1 1 
       18 37597 1 1  51 ASP HB3  H 290.299 -52.255 -140.518 1.00 . A A .  48 ASP HB3  1 1 
       18 37598 1 1  51 ASP N    N 291.772 -52.723 -142.872 1.00 . A A .  48 ASP N    1 1 
       18 37599 1 1  51 ASP O    O 293.146 -51.605 -140.584 1.00 . A A .  48 ASP O    1 1 
       18 37600 1 1  51 ASP OD1  O 289.017 -49.626 -142.060 1.00 . A A .  48 ASP OD1  1 1 
       18 37601 1 1  51 ASP OD2  O 289.292 -50.028 -139.891 1.00 . A A .  48 ASP OD2  1 1 
       18 37602 1 1  52 GLN C    C 293.666 -48.025 -140.258 1.00 . A A .  49 GLN C    1 1 
       18 37603 1 1  52 GLN CA   C 294.227 -49.006 -141.289 1.00 . A A .  49 GLN CA   1 1 
       18 37604 1 1  52 GLN CB   C 295.124 -48.265 -142.329 1.00 . A A .  49 GLN CB   1 1 
       18 37605 1 1  52 GLN CD   C 295.448 -46.221 -143.806 1.00 . A A .  49 GLN CD   1 1 
       18 37606 1 1  52 GLN CG   C 294.436 -47.221 -143.237 1.00 . A A .  49 GLN CG   1 1 
       18 37607 1 1  52 GLN H    H 292.665 -49.252 -142.624 1.00 . A A .  49 GLN H    1 1 
       18 37608 1 1  52 GLN HA   H 294.906 -49.703 -140.821 1.00 . A A .  49 GLN HA   1 1 
       18 37609 1 1  52 GLN HB2  H 295.961 -47.782 -141.772 1.00 . A A .  49 GLN HB2  1 1 
       18 37610 1 1  52 GLN HB3  H 295.591 -49.031 -142.990 1.00 . A A .  49 GLN HB3  1 1 
       18 37611 1 1  52 GLN HE21 H 293.969 -45.358 -144.947 1.00 . A A .  49 GLN HE21 1 1 
       18 37612 1 1  52 GLN HE22 H 295.575 -44.710 -145.132 1.00 . A A .  49 GLN HE22 1 1 
       18 37613 1 1  52 GLN HG2  H 293.916 -47.735 -144.070 1.00 . A A .  49 GLN HG2  1 1 
       18 37614 1 1  52 GLN HG3  H 293.690 -46.621 -142.675 1.00 . A A .  49 GLN HG3  1 1 
       18 37615 1 1  52 GLN N    N 293.107 -49.731 -141.870 1.00 . A A .  49 GLN N    1 1 
       18 37616 1 1  52 GLN NE2  N 294.941 -45.366 -144.729 1.00 . A A .  49 GLN NE2  1 1 
       18 37617 1 1  52 GLN O    O 292.747 -47.256 -140.545 1.00 . A A .  49 GLN O    1 1 
       18 37618 1 1  52 GLN OE1  O 296.628 -46.142 -143.458 1.00 . A A .  49 GLN OE1  1 1 
       18 37619 1 1  53 SER C    C 294.658 -47.517 -136.743 1.00 . A A .  50 SER C    1 1 
       18 37620 1 1  53 SER CA   C 293.743 -47.178 -137.908 1.00 . A A .  50 SER CA   1 1 
       18 37621 1 1  53 SER CB   C 292.238 -47.321 -137.495 1.00 . A A .  50 SER CB   1 1 
       18 37622 1 1  53 SER H    H 294.917 -48.664 -138.741 1.00 . A A .  50 SER H    1 1 
       18 37623 1 1  53 SER HA   H 293.949 -46.149 -138.175 1.00 . A A .  50 SER HA   1 1 
       18 37624 1 1  53 SER HB2  H 291.963 -48.399 -137.444 1.00 . A A .  50 SER HB2  1 1 
       18 37625 1 1  53 SER HB3  H 292.031 -46.858 -136.506 1.00 . A A .  50 SER HB3  1 1 
       18 37626 1 1  53 SER HG   H 291.744 -46.894 -139.329 1.00 . A A .  50 SER HG   1 1 
       18 37627 1 1  53 SER N    N 294.181 -48.039 -139.007 1.00 . A A .  50 SER N    1 1 
       18 37628 1 1  53 SER O    O 295.446 -48.460 -136.840 1.00 . A A .  50 SER O    1 1 
       18 37629 1 1  53 SER OG   O 291.388 -46.662 -138.437 1.00 . A A .  50 SER OG   1 1 
       18 37630 1 1  54 SER C    C 295.043 -45.893 -133.386 1.00 . A A .  51 SER C    1 1 
       18 37631 1 1  54 SER CA   C 295.431 -46.926 -134.427 1.00 . A A .  51 SER CA   1 1 
       18 37632 1 1  54 SER CB   C 296.975 -46.820 -134.650 1.00 . A A .  51 SER CB   1 1 
       18 37633 1 1  54 SER H    H 293.920 -46.016 -135.589 1.00 . A A .  51 SER H    1 1 
       18 37634 1 1  54 SER HA   H 295.205 -47.890 -133.990 1.00 . A A .  51 SER HA   1 1 
       18 37635 1 1  54 SER HB2  H 297.212 -45.930 -135.274 1.00 . A A .  51 SER HB2  1 1 
       18 37636 1 1  54 SER HB3  H 297.530 -46.730 -133.687 1.00 . A A .  51 SER HB3  1 1 
       18 37637 1 1  54 SER HG   H 296.818 -48.290 -135.944 1.00 . A A .  51 SER HG   1 1 
       18 37638 1 1  54 SER N    N 294.595 -46.745 -135.623 1.00 . A A .  51 SER N    1 1 
       18 37639 1 1  54 SER O    O 295.084 -46.159 -132.187 1.00 . A A .  51 SER O    1 1 
       18 37640 1 1  54 SER OG   O 297.489 -47.988 -135.285 1.00 . A A .  51 SER OG   1 1 
       18 37641 1 1  55 THR C    C 292.767 -43.375 -132.839 1.00 . A A .  52 THR C    1 1 
       18 37642 1 1  55 THR CA   C 294.281 -43.520 -133.026 1.00 . A A .  52 THR CA   1 1 
       18 37643 1 1  55 THR CB   C 294.909 -42.189 -133.479 1.00 . A A .  52 THR CB   1 1 
       18 37644 1 1  55 THR CG2  C 294.638 -41.030 -132.500 1.00 . A A .  52 THR CG2  1 1 
       18 37645 1 1  55 THR H    H 294.718 -44.476 -134.823 1.00 . A A .  52 THR H    1 1 
       18 37646 1 1  55 THR HA   H 294.664 -43.675 -132.024 1.00 . A A .  52 THR HA   1 1 
       18 37647 1 1  55 THR HB   H 294.559 -41.917 -134.498 1.00 . A A .  52 THR HB   1 1 
       18 37648 1 1  55 THR HG1  H 296.649 -41.880 -132.749 1.00 . A A .  52 THR HG1  1 1 
       18 37649 1 1  55 THR HG21 H 295.234 -40.134 -132.781 1.00 . A A .  52 THR HG21 1 1 
       18 37650 1 1  55 THR HG22 H 294.901 -41.323 -131.462 1.00 . A A .  52 THR HG22 1 1 
       18 37651 1 1  55 THR HG23 H 293.569 -40.730 -132.516 1.00 . A A .  52 THR HG23 1 1 
       18 37652 1 1  55 THR N    N 294.677 -44.668 -133.850 1.00 . A A .  52 THR N    1 1 
       18 37653 1 1  55 THR O    O 292.378 -43.337 -131.676 1.00 . A A .  52 THR O    1 1 
       18 37654 1 1  55 THR OG1  O 296.318 -42.305 -133.546 1.00 . A A .  52 THR OG1  1 1 
       18 37655 1 1  56 PRO C    C 289.563 -44.140 -133.078 1.00 . A A .  53 PRO C    1 1 
       18 37656 1 1  56 PRO CA   C 290.419 -42.952 -133.551 1.00 . A A .  53 PRO CA   1 1 
       18 37657 1 1  56 PRO CB   C 289.924 -42.407 -134.908 1.00 . A A .  53 PRO CB   1 1 
       18 37658 1 1  56 PRO CD   C 292.121 -43.289 -135.256 1.00 . A A .  53 PRO CD   1 1 
       18 37659 1 1  56 PRO CG   C 290.765 -43.150 -135.951 1.00 . A A .  53 PRO CG   1 1 
       18 37660 1 1  56 PRO HA   H 290.342 -42.188 -132.789 1.00 . A A .  53 PRO HA   1 1 
       18 37661 1 1  56 PRO HB2  H 288.833 -42.519 -135.080 1.00 . A A .  53 PRO HB2  1 1 
       18 37662 1 1  56 PRO HB3  H 290.164 -41.321 -134.965 1.00 . A A .  53 PRO HB3  1 1 
       18 37663 1 1  56 PRO HD2  H 292.601 -44.245 -135.557 1.00 . A A .  53 PRO HD2  1 1 
       18 37664 1 1  56 PRO HD3  H 292.763 -42.424 -135.537 1.00 . A A .  53 PRO HD3  1 1 
       18 37665 1 1  56 PRO HG2  H 290.335 -44.162 -136.127 1.00 . A A .  53 PRO HG2  1 1 
       18 37666 1 1  56 PRO HG3  H 290.828 -42.606 -136.914 1.00 . A A .  53 PRO HG3  1 1 
       18 37667 1 1  56 PRO N    N 291.833 -43.265 -133.820 1.00 . A A .  53 PRO N    1 1 
       18 37668 1 1  56 PRO O    O 289.796 -45.285 -133.463 1.00 . A A .  53 PRO O    1 1 
       18 37669 1 1  57 PHE C    C 286.198 -44.138 -131.920 1.00 . A A .  54 PHE C    1 1 
       18 37670 1 1  57 PHE CA   C 287.554 -44.820 -131.763 1.00 . A A .  54 PHE CA   1 1 
       18 37671 1 1  57 PHE CB   C 287.887 -45.239 -130.295 1.00 . A A .  54 PHE CB   1 1 
       18 37672 1 1  57 PHE CD1  C 286.864 -47.544 -130.393 1.00 . A A .  54 PHE CD1  1 1 
       18 37673 1 1  57 PHE CD2  C 286.213 -46.086 -128.626 1.00 . A A .  54 PHE CD2  1 1 
       18 37674 1 1  57 PHE CE1  C 285.990 -48.506 -129.926 1.00 . A A .  54 PHE CE1  1 1 
       18 37675 1 1  57 PHE CE2  C 285.335 -47.041 -128.158 1.00 . A A .  54 PHE CE2  1 1 
       18 37676 1 1  57 PHE CG   C 286.976 -46.319 -129.755 1.00 . A A .  54 PHE CG   1 1 
       18 37677 1 1  57 PHE CZ   C 285.217 -48.250 -128.811 1.00 . A A .  54 PHE CZ   1 1 
       18 37678 1 1  57 PHE H    H 288.315 -42.920 -131.983 1.00 . A A .  54 PHE H    1 1 
       18 37679 1 1  57 PHE HA   H 287.540 -45.697 -132.400 1.00 . A A .  54 PHE HA   1 1 
       18 37680 1 1  57 PHE HB2  H 288.919 -45.649 -130.269 1.00 . A A .  54 PHE HB2  1 1 
       18 37681 1 1  57 PHE HB3  H 287.860 -44.355 -129.620 1.00 . A A .  54 PHE HB3  1 1 
       18 37682 1 1  57 PHE HD1  H 287.465 -47.749 -131.268 1.00 . A A .  54 PHE HD1  1 1 
       18 37683 1 1  57 PHE HD2  H 286.300 -45.139 -128.113 1.00 . A A .  54 PHE HD2  1 1 
       18 37684 1 1  57 PHE HE1  H 285.908 -49.460 -130.431 1.00 . A A .  54 PHE HE1  1 1 
       18 37685 1 1  57 PHE HE2  H 284.729 -46.837 -127.284 1.00 . A A .  54 PHE HE2  1 1 
       18 37686 1 1  57 PHE HZ   H 284.528 -48.999 -128.445 1.00 . A A .  54 PHE HZ   1 1 
       18 37687 1 1  57 PHE N    N 288.521 -43.858 -132.263 1.00 . A A .  54 PHE N    1 1 
       18 37688 1 1  57 PHE O    O 286.108 -42.914 -131.860 1.00 . A A .  54 PHE O    1 1 
       18 37689 1 1  58 GLU C    C 282.987 -44.121 -131.015 1.00 . A A .  55 GLU C    1 1 
       18 37690 1 1  58 GLU CA   C 283.723 -44.426 -132.324 1.00 . A A .  55 GLU CA   1 1 
       18 37691 1 1  58 GLU CB   C 282.891 -45.408 -133.193 1.00 . A A .  55 GLU CB   1 1 
       18 37692 1 1  58 GLU CD   C 282.603 -46.558 -135.407 1.00 . A A .  55 GLU CD   1 1 
       18 37693 1 1  58 GLU CG   C 283.513 -45.649 -134.582 1.00 . A A .  55 GLU CG   1 1 
       18 37694 1 1  58 GLU H    H 285.193 -45.905 -132.154 1.00 . A A .  55 GLU H    1 1 
       18 37695 1 1  58 GLU HA   H 283.765 -43.494 -132.875 1.00 . A A .  55 GLU HA   1 1 
       18 37696 1 1  58 GLU HB2  H 282.792 -46.385 -132.668 1.00 . A A .  55 GLU HB2  1 1 
       18 37697 1 1  58 GLU HB3  H 281.867 -44.992 -133.344 1.00 . A A .  55 GLU HB3  1 1 
       18 37698 1 1  58 GLU HG2  H 283.637 -44.679 -135.111 1.00 . A A .  55 GLU HG2  1 1 
       18 37699 1 1  58 GLU HG3  H 284.512 -46.121 -134.473 1.00 . A A .  55 GLU HG3  1 1 
       18 37700 1 1  58 GLU N    N 285.094 -44.914 -132.122 1.00 . A A .  55 GLU N    1 1 
       18 37701 1 1  58 GLU O    O 281.906 -44.614 -130.707 1.00 . A A .  55 GLU O    1 1 
       18 37702 1 1  58 GLU OE1  O 281.454 -46.134 -135.707 1.00 . A A .  55 GLU OE1  1 1 
       18 37703 1 1  58 GLU OE2  O 283.045 -47.687 -135.752 1.00 . A A .  55 GLU OE2  1 1 
       18 37704 1 1  59 THR C    C 283.907 -41.576 -128.716 1.00 . A A .  56 THR C    1 1 
       18 37705 1 1  59 THR CA   C 283.102 -42.825 -128.895 1.00 . A A .  56 THR CA   1 1 
       18 37706 1 1  59 THR CB   C 283.283 -43.806 -127.739 1.00 . A A .  56 THR CB   1 1 
       18 37707 1 1  59 THR CG2  C 282.727 -43.252 -126.415 1.00 . A A .  56 THR CG2  1 1 
       18 37708 1 1  59 THR H    H 284.505 -42.908 -130.446 1.00 . A A .  56 THR H    1 1 
       18 37709 1 1  59 THR HA   H 282.059 -42.547 -128.993 1.00 . A A .  56 THR HA   1 1 
       18 37710 1 1  59 THR HB   H 284.355 -44.080 -127.612 1.00 . A A .  56 THR HB   1 1 
       18 37711 1 1  59 THR HG1  H 282.269 -44.936 -128.938 1.00 . A A .  56 THR HG1  1 1 
       18 37712 1 1  59 THR HG21 H 281.674 -42.924 -126.547 1.00 . A A .  56 THR HG21 1 1 
       18 37713 1 1  59 THR HG22 H 283.328 -42.398 -126.044 1.00 . A A .  56 THR HG22 1 1 
       18 37714 1 1  59 THR HG23 H 282.751 -44.049 -125.640 1.00 . A A .  56 THR HG23 1 1 
       18 37715 1 1  59 THR N    N 283.608 -43.279 -130.178 1.00 . A A .  56 THR N    1 1 
       18 37716 1 1  59 THR O    O 285.126 -41.619 -128.870 1.00 . A A .  56 THR O    1 1 
       18 37717 1 1  59 THR OG1  O 282.557 -44.996 -128.007 1.00 . A A .  56 THR OG1  1 1 
       18 37718 1 1  60 LYS C    C 283.928 -38.463 -129.801 1.00 . A A .  57 LYS C    1 1 
       18 37719 1 1  60 LYS CA   C 283.734 -39.066 -128.400 1.00 . A A .  57 LYS CA   1 1 
       18 37720 1 1  60 LYS CB   C 284.996 -38.886 -127.502 1.00 . A A .  57 LYS CB   1 1 
       18 37721 1 1  60 LYS CD   C 286.051 -39.261 -125.183 1.00 . A A .  57 LYS CD   1 1 
       18 37722 1 1  60 LYS CE   C 286.591 -37.842 -124.956 1.00 . A A .  57 LYS CE   1 1 
       18 37723 1 1  60 LYS CG   C 284.774 -39.316 -126.039 1.00 . A A .  57 LYS CG   1 1 
       18 37724 1 1  60 LYS H    H 282.222 -40.501 -128.358 1.00 . A A .  57 LYS H    1 1 
       18 37725 1 1  60 LYS HA   H 282.952 -38.479 -127.940 1.00 . A A .  57 LYS HA   1 1 
       18 37726 1 1  60 LYS HB2  H 285.840 -39.475 -127.924 1.00 . A A .  57 LYS HB2  1 1 
       18 37727 1 1  60 LYS HB3  H 285.306 -37.817 -127.506 1.00 . A A .  57 LYS HB3  1 1 
       18 37728 1 1  60 LYS HD2  H 285.823 -39.718 -124.194 1.00 . A A .  57 LYS HD2  1 1 
       18 37729 1 1  60 LYS HD3  H 286.831 -39.887 -125.674 1.00 . A A .  57 LYS HD3  1 1 
       18 37730 1 1  60 LYS HE2  H 286.888 -37.370 -125.917 1.00 . A A .  57 LYS HE2  1 1 
       18 37731 1 1  60 LYS HE3  H 285.825 -37.211 -124.458 1.00 . A A .  57 LYS HE3  1 1 
       18 37732 1 1  60 LYS HG2  H 283.988 -38.678 -125.579 1.00 . A A .  57 LYS HG2  1 1 
       18 37733 1 1  60 LYS HG3  H 284.405 -40.364 -126.028 1.00 . A A .  57 LYS HG3  1 1 
       18 37734 1 1  60 LYS HZ1  H 288.535 -38.431 -124.536 1.00 . A A .  57 LYS HZ1  1 1 
       18 37735 1 1  60 LYS HZ2  H 287.541 -38.287 -123.166 1.00 . A A .  57 LYS HZ2  1 1 
       18 37736 1 1  60 LYS HZ3  H 288.130 -36.893 -123.940 1.00 . A A .  57 LYS HZ3  1 1 
       18 37737 1 1  60 LYS N    N 283.209 -40.433 -128.473 1.00 . A A .  57 LYS N    1 1 
       18 37738 1 1  60 LYS NZ   N 287.789 -37.865 -124.084 1.00 . A A .  57 LYS NZ   1 1 
       18 37739 1 1  60 LYS O    O 284.956 -37.863 -130.103 1.00 . A A .  57 LYS O    1 1 
       18 37740 1 1  61 SER C    C 281.454 -38.193 -132.529 1.00 . A A .  58 SER C    1 1 
       18 37741 1 1  61 SER CA   C 282.907 -38.174 -132.065 1.00 . A A .  58 SER CA   1 1 
       18 37742 1 1  61 SER CB   C 283.851 -38.990 -133.011 1.00 . A A .  58 SER CB   1 1 
       18 37743 1 1  61 SER H    H 282.085 -39.121 -130.422 1.00 . A A .  58 SER H    1 1 
       18 37744 1 1  61 SER HA   H 283.223 -37.137 -132.082 1.00 . A A .  58 SER HA   1 1 
       18 37745 1 1  61 SER HB2  H 284.858 -39.013 -132.537 1.00 . A A .  58 SER HB2  1 1 
       18 37746 1 1  61 SER HB3  H 283.498 -40.041 -133.108 1.00 . A A .  58 SER HB3  1 1 
       18 37747 1 1  61 SER HG   H 284.819 -38.706 -134.692 1.00 . A A .  58 SER HG   1 1 
       18 37748 1 1  61 SER N    N 282.917 -38.636 -130.687 1.00 . A A .  58 SER N    1 1 
       18 37749 1 1  61 SER O    O 280.544 -38.535 -131.769 1.00 . A A .  58 SER O    1 1 
       18 37750 1 1  61 SER OG   O 283.993 -38.387 -134.303 1.00 . A A .  58 SER OG   1 1 
       18 37751 1 1  62 SER C    C 279.052 -38.705 -134.839 1.00 . A A .  59 SER C    1 1 
       18 37752 1 1  62 SER CA   C 279.967 -37.532 -134.524 1.00 . A A .  59 SER CA   1 1 
       18 37753 1 1  62 SER CB   C 280.264 -36.825 -135.876 1.00 . A A .  59 SER CB   1 1 
       18 37754 1 1  62 SER H    H 282.037 -37.548 -134.345 1.00 . A A .  59 SER H    1 1 
       18 37755 1 1  62 SER HA   H 279.399 -36.838 -133.920 1.00 . A A .  59 SER HA   1 1 
       18 37756 1 1  62 SER HB2  H 280.745 -37.529 -136.596 1.00 . A A .  59 SER HB2  1 1 
       18 37757 1 1  62 SER HB3  H 279.329 -36.425 -136.330 1.00 . A A .  59 SER HB3  1 1 
       18 37758 1 1  62 SER HG   H 281.492 -35.474 -136.521 1.00 . A A .  59 SER HG   1 1 
       18 37759 1 1  62 SER N    N 281.223 -37.791 -133.805 1.00 . A A .  59 SER N    1 1 
       18 37760 1 1  62 SER O    O 278.715 -38.956 -135.997 1.00 . A A .  59 SER O    1 1 
       18 37761 1 1  62 SER OG   O 281.163 -35.745 -135.658 1.00 . A A .  59 SER OG   1 1 
       18 37762 1 1  63 PHE C    C 278.397 -41.908 -134.418 1.00 . A A .  60 PHE C    1 1 
       18 37763 1 1  63 PHE CA   C 277.772 -40.641 -133.812 1.00 . A A .  60 PHE CA   1 1 
       18 37764 1 1  63 PHE CB   C 276.354 -40.329 -134.395 1.00 . A A .  60 PHE CB   1 1 
       18 37765 1 1  63 PHE CD1  C 274.706 -41.029 -132.636 1.00 . A A .  60 PHE CD1  1 1 
       18 37766 1 1  63 PHE CD2  C 274.908 -42.383 -134.587 1.00 . A A .  60 PHE CD2  1 1 
       18 37767 1 1  63 PHE CE1  C 273.762 -41.898 -132.129 1.00 . A A .  60 PHE CE1  1 1 
       18 37768 1 1  63 PHE CE2  C 273.967 -43.255 -134.080 1.00 . A A .  60 PHE CE2  1 1 
       18 37769 1 1  63 PHE CG   C 275.293 -41.265 -133.868 1.00 . A A .  60 PHE CG   1 1 
       18 37770 1 1  63 PHE CZ   C 273.392 -43.013 -132.850 1.00 . A A .  60 PHE CZ   1 1 
       18 37771 1 1  63 PHE H    H 278.992 -39.202 -132.889 1.00 . A A .  60 PHE H    1 1 
       18 37772 1 1  63 PHE HA   H 277.643 -40.876 -132.765 1.00 . A A .  60 PHE HA   1 1 
       18 37773 1 1  63 PHE HB2  H 276.057 -39.303 -134.088 1.00 . A A .  60 PHE HB2  1 1 
       18 37774 1 1  63 PHE HB3  H 276.353 -40.352 -135.507 1.00 . A A .  60 PHE HB3  1 1 
       18 37775 1 1  63 PHE HD1  H 274.994 -40.159 -132.059 1.00 . A A .  60 PHE HD1  1 1 
       18 37776 1 1  63 PHE HD2  H 275.363 -42.590 -135.547 1.00 . A A .  60 PHE HD2  1 1 
       18 37777 1 1  63 PHE HE1  H 273.313 -41.705 -131.162 1.00 . A A .  60 PHE HE1  1 1 
       18 37778 1 1  63 PHE HE2  H 273.685 -44.131 -134.648 1.00 . A A .  60 PHE HE2  1 1 
       18 37779 1 1  63 PHE HZ   H 272.656 -43.698 -132.451 1.00 . A A .  60 PHE HZ   1 1 
       18 37780 1 1  63 PHE N    N 278.645 -39.467 -133.793 1.00 . A A .  60 PHE N    1 1 
       18 37781 1 1  63 PHE O    O 278.342 -42.982 -133.829 1.00 . A A .  60 PHE O    1 1 
       18 37782 1 1  64 GLY C    C 278.733 -43.568 -137.338 1.00 . A A .  61 GLY C    1 1 
       18 37783 1 1  64 GLY CA   C 279.640 -42.893 -136.349 1.00 . A A .  61 GLY CA   1 1 
       18 37784 1 1  64 GLY H    H 278.999 -40.884 -136.044 1.00 . A A .  61 GLY H    1 1 
       18 37785 1 1  64 GLY HA2  H 280.457 -42.464 -136.907 1.00 . A A .  61 GLY HA2  1 1 
       18 37786 1 1  64 GLY HA3  H 279.972 -43.658 -135.658 1.00 . A A .  61 GLY HA3  1 1 
       18 37787 1 1  64 GLY N    N 278.993 -41.798 -135.627 1.00 . A A .  61 GLY N    1 1 
       18 37788 1 1  64 GLY O    O 278.598 -44.788 -137.333 1.00 . A A .  61 GLY O    1 1 
       18 37789 1 1  65 GLU C    C 277.844 -42.877 -140.615 1.00 . A A .  62 GLU C    1 1 
       18 37790 1 1  65 GLU CA   C 277.206 -43.246 -139.291 1.00 . A A .  62 GLU CA   1 1 
       18 37791 1 1  65 GLU CB   C 275.772 -42.662 -139.152 1.00 . A A .  62 GLU CB   1 1 
       18 37792 1 1  65 GLU CD   C 274.565 -44.833 -139.513 1.00 . A A .  62 GLU CD   1 1 
       18 37793 1 1  65 GLU CG   C 274.704 -43.389 -139.994 1.00 . A A .  62 GLU CG   1 1 
       18 37794 1 1  65 GLU H    H 278.242 -41.792 -138.211 1.00 . A A .  62 GLU H    1 1 
       18 37795 1 1  65 GLU HA   H 277.133 -44.326 -139.268 1.00 . A A .  62 GLU HA   1 1 
       18 37796 1 1  65 GLU HB2  H 275.472 -42.734 -138.083 1.00 . A A .  62 GLU HB2  1 1 
       18 37797 1 1  65 GLU HB3  H 275.757 -41.579 -139.407 1.00 . A A .  62 GLU HB3  1 1 
       18 37798 1 1  65 GLU HG2  H 273.725 -42.873 -139.882 1.00 . A A .  62 GLU HG2  1 1 
       18 37799 1 1  65 GLU HG3  H 274.983 -43.370 -141.069 1.00 . A A .  62 GLU HG3  1 1 
       18 37800 1 1  65 GLU N    N 278.098 -42.777 -138.240 1.00 . A A .  62 GLU N    1 1 
       18 37801 1 1  65 GLU O    O 277.541 -41.853 -141.223 1.00 . A A .  62 GLU O    1 1 
       18 37802 1 1  65 GLU OE1  O 274.043 -45.034 -138.384 1.00 . A A .  62 GLU OE1  1 1 
       18 37803 1 1  65 GLU OE2  O 274.986 -45.754 -140.264 1.00 . A A .  62 GLU OE2  1 1 
       18 37804 1 1  66 ASN C    C 280.130 -45.029 -142.431 1.00 . A A .  63 ASN C    1 1 
       18 37805 1 1  66 ASN CA   C 279.611 -43.609 -142.251 1.00 . A A .  63 ASN CA   1 1 
       18 37806 1 1  66 ASN CB   C 280.873 -42.677 -142.125 1.00 . A A .  63 ASN CB   1 1 
       18 37807 1 1  66 ASN CG   C 280.542 -41.207 -141.847 1.00 . A A .  63 ASN CG   1 1 
       18 37808 1 1  66 ASN H    H 279.015 -44.534 -140.510 1.00 . A A .  63 ASN H    1 1 
       18 37809 1 1  66 ASN HA   H 279.000 -43.341 -143.116 1.00 . A A .  63 ASN HA   1 1 
       18 37810 1 1  66 ASN HB2  H 281.501 -43.001 -141.264 1.00 . A A .  63 ASN HB2  1 1 
       18 37811 1 1  66 ASN HB3  H 281.494 -42.713 -143.046 1.00 . A A .  63 ASN HB3  1 1 
       18 37812 1 1  66 ASN HD21 H 280.291 -40.744 -143.865 1.00 . A A .  63 ASN HD21 1 1 
       18 37813 1 1  66 ASN HD22 H 280.163 -39.433 -142.744 1.00 . A A .  63 ASN HD22 1 1 
       18 37814 1 1  66 ASN N    N 278.799 -43.720 -141.054 1.00 . A A .  63 ASN N    1 1 
       18 37815 1 1  66 ASN ND2  N 280.277 -40.408 -142.916 1.00 . A A .  63 ASN ND2  1 1 
       18 37816 1 1  66 ASN O    O 280.067 -45.858 -141.519 1.00 . A A .  63 ASN O    1 1 
       18 37817 1 1  66 ASN OD1  O 280.582 -40.767 -140.695 1.00 . A A .  63 ASN OD1  1 1 
       18 37818 1 1  67 ILE C    C 282.780 -46.068 -144.275 1.00 . A A .  64 ILE C    1 1 
       18 37819 1 1  67 ILE CA   C 281.336 -46.544 -144.053 1.00 . A A .  64 ILE CA   1 1 
       18 37820 1 1  67 ILE CB   C 280.850 -47.059 -145.429 1.00 . A A .  64 ILE CB   1 1 
       18 37821 1 1  67 ILE CD1  C 278.328 -46.176 -145.273 1.00 . A A .  64 ILE CD1  1 1 
       18 37822 1 1  67 ILE CG1  C 279.321 -47.274 -145.668 1.00 . A A .  64 ILE CG1  1 1 
       18 37823 1 1  67 ILE CG2  C 281.617 -48.385 -145.679 1.00 . A A .  64 ILE CG2  1 1 
       18 37824 1 1  67 ILE H    H 280.724 -44.597 -144.349 1.00 . A A .  64 ILE H    1 1 
       18 37825 1 1  67 ILE HA   H 281.286 -47.379 -143.330 1.00 . A A .  64 ILE HA   1 1 
       18 37826 1 1  67 ILE HB   H 281.118 -46.326 -146.222 1.00 . A A .  64 ILE HB   1 1 
       18 37827 1 1  67 ILE HD11 H 278.155 -46.166 -144.177 1.00 . A A .  64 ILE HD11 1 1 
       18 37828 1 1  67 ILE HD12 H 277.351 -46.363 -145.771 1.00 . A A .  64 ILE HD12 1 1 
       18 37829 1 1  67 ILE HD13 H 278.689 -45.182 -145.607 1.00 . A A .  64 ILE HD13 1 1 
       18 37830 1 1  67 ILE HG12 H 279.164 -47.402 -146.772 1.00 . A A .  64 ILE HG12 1 1 
       18 37831 1 1  67 ILE HG13 H 279.031 -48.225 -145.187 1.00 . A A .  64 ILE HG13 1 1 
       18 37832 1 1  67 ILE HG21 H 281.263 -48.886 -146.592 1.00 . A A .  64 ILE HG21 1 1 
       18 37833 1 1  67 ILE HG22 H 281.456 -49.092 -144.837 1.00 . A A .  64 ILE HG22 1 1 
       18 37834 1 1  67 ILE HG23 H 282.706 -48.242 -145.822 1.00 . A A .  64 ILE HG23 1 1 
       18 37835 1 1  67 ILE N    N 280.692 -45.302 -143.629 1.00 . A A .  64 ILE N    1 1 
       18 37836 1 1  67 ILE O    O 282.985 -45.178 -145.108 1.00 . A A .  64 ILE O    1 1 
       18 37837 1 1  68 THR C    C 285.935 -47.600 -144.018 1.00 . A A .  65 THR C    1 1 
       18 37838 1 1  68 THR CA   C 285.213 -46.291 -143.797 1.00 . A A .  65 THR CA   1 1 
       18 37839 1 1  68 THR CB   C 285.828 -45.548 -142.593 1.00 . A A .  65 THR CB   1 1 
       18 37840 1 1  68 THR CG2  C 285.283 -44.112 -142.556 1.00 . A A .  65 THR CG2  1 1 
       18 37841 1 1  68 THR H    H 283.639 -47.370 -142.925 1.00 . A A .  65 THR H    1 1 
       18 37842 1 1  68 THR HA   H 285.361 -45.698 -144.691 1.00 . A A .  65 THR HA   1 1 
       18 37843 1 1  68 THR HB   H 286.937 -45.476 -142.686 1.00 . A A .  65 THR HB   1 1 
       18 37844 1 1  68 THR HG1  H 285.925 -47.020 -141.349 1.00 . A A .  65 THR HG1  1 1 
       18 37845 1 1  68 THR HG21 H 285.720 -43.562 -141.694 1.00 . A A .  65 THR HG21 1 1 
       18 37846 1 1  68 THR HG22 H 284.179 -44.112 -142.442 1.00 . A A .  65 THR HG22 1 1 
       18 37847 1 1  68 THR HG23 H 285.545 -43.577 -143.491 1.00 . A A .  65 THR HG23 1 1 
       18 37848 1 1  68 THR N    N 283.800 -46.645 -143.595 1.00 . A A .  65 THR N    1 1 
       18 37849 1 1  68 THR O    O 285.963 -48.425 -143.103 1.00 . A A .  65 THR O    1 1 
       18 37850 1 1  68 THR OG1  O 285.512 -46.146 -141.335 1.00 . A A .  65 THR OG1  1 1 
       18 37851 1 1  69 MET C    C 288.299 -49.020 -146.515 1.00 . A A .  66 MET C    1 1 
       18 37852 1 1  69 MET CA   C 287.177 -49.119 -145.496 1.00 . A A .  66 MET CA   1 1 
       18 37853 1 1  69 MET CB   C 286.098 -50.145 -145.961 1.00 . A A .  66 MET CB   1 1 
       18 37854 1 1  69 MET CE   C 286.211 -51.924 -143.219 1.00 . A A .  66 MET CE   1 1 
       18 37855 1 1  69 MET CG   C 286.546 -51.626 -146.012 1.00 . A A .  66 MET CG   1 1 
       18 37856 1 1  69 MET H    H 286.564 -47.169 -145.985 1.00 . A A .  66 MET H    1 1 
       18 37857 1 1  69 MET HA   H 287.654 -49.486 -144.594 1.00 . A A .  66 MET HA   1 1 
       18 37858 1 1  69 MET HB2  H 285.261 -50.097 -145.214 1.00 . A A .  66 MET HB2  1 1 
       18 37859 1 1  69 MET HB3  H 285.706 -49.850 -146.971 1.00 . A A .  66 MET HB3  1 1 
       18 37860 1 1  69 MET HE1  H 286.649 -52.147 -142.222 1.00 . A A .  66 MET HE1  1 1 
       18 37861 1 1  69 MET HE2  H 285.292 -52.537 -143.330 1.00 . A A .  66 MET HE2  1 1 
       18 37862 1 1  69 MET HE3  H 285.903 -50.858 -143.214 1.00 . A A .  66 MET HE3  1 1 
       18 37863 1 1  69 MET HG2  H 285.635 -52.225 -146.192 1.00 . A A .  66 MET HG2  1 1 
       18 37864 1 1  69 MET HG3  H 287.201 -51.778 -146.898 1.00 . A A .  66 MET HG3  1 1 
       18 37865 1 1  69 MET N    N 286.553 -47.830 -145.218 1.00 . A A .  66 MET N    1 1 
       18 37866 1 1  69 MET O    O 288.366 -48.102 -147.345 1.00 . A A .  66 MET O    1 1 
       18 37867 1 1  69 MET SD   S 287.403 -52.282 -144.540 1.00 . A A .  66 MET SD   1 1 
       18 37868 1 1  70 ASP C    C 290.586 -51.471 -147.928 1.00 . A A .  67 ASP C    1 1 
       18 37869 1 1  70 ASP CA   C 290.371 -50.084 -147.351 1.00 . A A .  67 ASP CA   1 1 
       18 37870 1 1  70 ASP CB   C 291.712 -49.516 -146.766 1.00 . A A .  67 ASP CB   1 1 
       18 37871 1 1  70 ASP CG   C 291.796 -49.397 -145.244 1.00 . A A .  67 ASP CG   1 1 
       18 37872 1 1  70 ASP H    H 289.219 -50.778 -145.807 1.00 . A A .  67 ASP H    1 1 
       18 37873 1 1  70 ASP HA   H 290.177 -49.480 -148.232 1.00 . A A .  67 ASP HA   1 1 
       18 37874 1 1  70 ASP HB2  H 292.604 -50.113 -147.103 1.00 . A A .  67 ASP HB2  1 1 
       18 37875 1 1  70 ASP HB3  H 291.811 -48.471 -147.145 1.00 . A A .  67 ASP HB3  1 1 
       18 37876 1 1  70 ASP N    N 289.234 -50.012 -146.466 1.00 . A A .  67 ASP N    1 1 
       18 37877 1 1  70 ASP O    O 290.110 -52.511 -147.474 1.00 . A A .  67 ASP O    1 1 
       18 37878 1 1  70 ASP OD1  O 291.019 -48.626 -144.622 1.00 . A A .  67 ASP OD1  1 1 
       18 37879 1 1  70 ASP OD2  O 292.707 -50.062 -144.694 1.00 . A A .  67 ASP OD2  1 1 
       18 37880 1 1  71 PHE C    C 293.444 -52.195 -149.776 1.00 . A A .  68 PHE C    1 1 
       18 37881 1 1  71 PHE CA   C 291.957 -52.563 -149.733 1.00 . A A .  68 PHE CA   1 1 
       18 37882 1 1  71 PHE CB   C 291.309 -52.913 -151.140 1.00 . A A .  68 PHE CB   1 1 
       18 37883 1 1  71 PHE CD1  C 290.317 -50.620 -151.587 1.00 . A A .  68 PHE CD1  1 1 
       18 37884 1 1  71 PHE CD2  C 288.985 -52.532 -152.013 1.00 . A A .  68 PHE CD2  1 1 
       18 37885 1 1  71 PHE CE1  C 289.253 -49.801 -151.882 1.00 . A A .  68 PHE CE1  1 1 
       18 37886 1 1  71 PHE CE2  C 287.929 -51.717 -152.365 1.00 . A A .  68 PHE CE2  1 1 
       18 37887 1 1  71 PHE CG   C 290.186 -51.998 -151.579 1.00 . A A .  68 PHE CG   1 1 
       18 37888 1 1  71 PHE CZ   C 288.056 -50.344 -152.294 1.00 . A A .  68 PHE CZ   1 1 
       18 37889 1 1  71 PHE H    H 291.751 -50.546 -149.289 1.00 . A A .  68 PHE H    1 1 
       18 37890 1 1  71 PHE HA   H 291.890 -53.457 -149.127 1.00 . A A .  68 PHE HA   1 1 
       18 37891 1 1  71 PHE HB2  H 292.070 -52.915 -151.947 1.00 . A A .  68 PHE HB2  1 1 
       18 37892 1 1  71 PHE HB3  H 290.874 -53.951 -151.108 1.00 . A A .  68 PHE HB3  1 1 
       18 37893 1 1  71 PHE HD1  H 291.254 -50.180 -151.283 1.00 . A A .  68 PHE HD1  1 1 
       18 37894 1 1  71 PHE HD2  H 288.874 -53.605 -152.085 1.00 . A A .  68 PHE HD2  1 1 
       18 37895 1 1  71 PHE HE1  H 289.369 -48.728 -151.825 1.00 . A A .  68 PHE HE1  1 1 
       18 37896 1 1  71 PHE HE2  H 287.007 -52.165 -152.706 1.00 . A A .  68 PHE HE2  1 1 
       18 37897 1 1  71 PHE HZ   H 287.270 -49.690 -152.662 1.00 . A A .  68 PHE HZ   1 1 
       18 37898 1 1  71 PHE N    N 291.405 -51.448 -148.990 1.00 . A A .  68 PHE N    1 1 
       18 37899 1 1  71 PHE O    O 293.823 -51.026 -149.931 1.00 . A A .  68 PHE O    1 1 
       18 37900 1 1  72 HIS C    C 296.169 -53.853 -150.790 1.00 . A A .  69 HIS C    1 1 
       18 37901 1 1  72 HIS CA   C 295.766 -53.130 -149.525 1.00 . A A .  69 HIS CA   1 1 
       18 37902 1 1  72 HIS CB   C 296.287 -53.837 -148.246 1.00 . A A .  69 HIS CB   1 1 
       18 37903 1 1  72 HIS CD2  C 294.360 -53.103 -146.684 1.00 . A A .  69 HIS CD2  1 1 
       18 37904 1 1  72 HIS CE1  C 295.453 -52.141 -145.120 1.00 . A A .  69 HIS CE1  1 1 
       18 37905 1 1  72 HIS CG   C 295.677 -53.230 -147.011 1.00 . A A .  69 HIS CG   1 1 
       18 37906 1 1  72 HIS H    H 293.951 -54.147 -149.453 1.00 . A A .  69 HIS H    1 1 
       18 37907 1 1  72 HIS HA   H 296.125 -52.102 -149.526 1.00 . A A .  69 HIS HA   1 1 
       18 37908 1 1  72 HIS HB2  H 295.931 -54.898 -148.242 1.00 . A A .  69 HIS HB2  1 1 
       18 37909 1 1  72 HIS HB3  H 297.408 -53.760 -148.192 1.00 . A A .  69 HIS HB3  1 1 
       18 37910 1 1  72 HIS HD1  H 297.372 -52.546 -145.893 1.00 . A A .  69 HIS HD1  1 1 
       18 37911 1 1  72 HIS HD2  H 293.461 -53.422 -147.203 1.00 . A A .  69 HIS HD2  1 1 
       18 37912 1 1  72 HIS HE1  H 295.710 -51.600 -144.210 1.00 . A A .  69 HIS HE1  1 1 
       18 37913 1 1  72 HIS N    N 294.318 -53.216 -149.594 1.00 . A A .  69 HIS N    1 1 
       18 37914 1 1  72 HIS ND1  N 296.378 -52.619 -145.987 1.00 . A A .  69 HIS ND1  1 1 
       18 37915 1 1  72 HIS NE2  N 294.222 -52.408 -145.505 1.00 . A A .  69 HIS NE2  1 1 
       18 37916 1 1  72 HIS O    O 295.805 -55.017 -150.997 1.00 . A A .  69 HIS O    1 1 
       18 37917 1 1  73 VAL C    C 298.558 -53.499 -153.208 1.00 . A A .  70 VAL C    1 1 
       18 37918 1 1  73 VAL CA   C 297.079 -53.514 -153.070 1.00 . A A .  70 VAL CA   1 1 
       18 37919 1 1  73 VAL CB   C 296.394 -52.513 -154.013 1.00 . A A .  70 VAL CB   1 1 
       18 37920 1 1  73 VAL CG1  C 296.589 -52.860 -155.506 1.00 . A A .  70 VAL CG1  1 1 
       18 37921 1 1  73 VAL CG2  C 294.886 -52.483 -153.685 1.00 . A A .  70 VAL CG2  1 1 
       18 37922 1 1  73 VAL H    H 297.181 -52.170 -151.526 1.00 . A A .  70 VAL H    1 1 
       18 37923 1 1  73 VAL HA   H 296.726 -54.517 -153.267 1.00 . A A .  70 VAL HA   1 1 
       18 37924 1 1  73 VAL HB   H 296.794 -51.485 -153.831 1.00 . A A .  70 VAL HB   1 1 
       18 37925 1 1  73 VAL HG11 H 296.275 -53.900 -155.717 1.00 . A A .  70 VAL HG11 1 1 
       18 37926 1 1  73 VAL HG12 H 297.647 -52.736 -155.812 1.00 . A A .  70 VAL HG12 1 1 
       18 37927 1 1  73 VAL HG13 H 295.972 -52.183 -156.136 1.00 . A A .  70 VAL HG13 1 1 
       18 37928 1 1  73 VAL HG21 H 294.433 -53.478 -153.861 1.00 . A A .  70 VAL HG21 1 1 
       18 37929 1 1  73 VAL HG22 H 294.392 -51.760 -154.350 1.00 . A A .  70 VAL HG22 1 1 
       18 37930 1 1  73 VAL HG23 H 294.686 -52.169 -152.638 1.00 . A A .  70 VAL HG23 1 1 
       18 37931 1 1  73 VAL N    N 296.858 -53.113 -151.697 1.00 . A A .  70 VAL N    1 1 
       18 37932 1 1  73 VAL O    O 299.177 -52.430 -153.128 1.00 . A A .  70 VAL O    1 1 
       18 37933 1 1  74 TRP C    C 301.186 -55.441 -154.601 1.00 . A A .  71 TRP C    1 1 
       18 37934 1 1  74 TRP CA   C 300.651 -54.687 -153.392 1.00 . A A .  71 TRP CA   1 1 
       18 37935 1 1  74 TRP CB   C 301.352 -55.189 -152.083 1.00 . A A .  71 TRP CB   1 1 
       18 37936 1 1  74 TRP CD1  C 301.201 -54.215 -149.627 1.00 . A A .  71 TRP CD1  1 1 
       18 37937 1 1  74 TRP CD2  C 299.780 -55.859 -150.171 1.00 . A A .  71 TRP CD2  1 1 
       18 37938 1 1  74 TRP CE2  C 299.793 -55.729 -148.783 1.00 . A A .  71 TRP CE2  1 1 
       18 37939 1 1  74 TRP CE3  C 299.014 -56.796 -150.793 1.00 . A A .  71 TRP CE3  1 1 
       18 37940 1 1  74 TRP CG   C 300.742 -54.938 -150.700 1.00 . A A .  71 TRP CG   1 1 
       18 37941 1 1  74 TRP CH2  C 298.377 -57.601 -148.636 1.00 . A A .  71 TRP CH2  1 1 
       18 37942 1 1  74 TRP CZ2  C 299.109 -56.614 -148.003 1.00 . A A .  71 TRP CZ2  1 1 
       18 37943 1 1  74 TRP CZ3  C 298.271 -57.633 -150.012 1.00 . A A .  71 TRP CZ3  1 1 
       18 37944 1 1  74 TRP H    H 298.706 -55.612 -153.439 1.00 . A A .  71 TRP H    1 1 
       18 37945 1 1  74 TRP HA   H 301.050 -53.679 -153.507 1.00 . A A .  71 TRP HA   1 1 
       18 37946 1 1  74 TRP HB2  H 301.353 -56.302 -152.134 1.00 . A A .  71 TRP HB2  1 1 
       18 37947 1 1  74 TRP HB3  H 302.403 -54.788 -152.063 1.00 . A A .  71 TRP HB3  1 1 
       18 37948 1 1  74 TRP HD1  H 301.976 -53.470 -149.677 1.00 . A A .  71 TRP HD1  1 1 
       18 37949 1 1  74 TRP HE1  H 300.624 -54.194 -147.596 1.00 . A A .  71 TRP HE1  1 1 
       18 37950 1 1  74 TRP HE3  H 298.996 -56.919 -151.865 1.00 . A A .  71 TRP HE3  1 1 
       18 37951 1 1  74 TRP HH2  H 297.858 -58.354 -148.058 1.00 . A A .  71 TRP HH2  1 1 
       18 37952 1 1  74 TRP HZ2  H 299.202 -56.612 -146.930 1.00 . A A .  71 TRP HZ2  1 1 
       18 37953 1 1  74 TRP HZ3  H 297.640 -58.349 -150.513 1.00 . A A .  71 TRP HZ3  1 1 
       18 37954 1 1  74 TRP N    N 299.180 -54.705 -153.374 1.00 . A A .  71 TRP N    1 1 
       18 37955 1 1  74 TRP NE1  N 300.606 -54.660 -148.456 1.00 . A A .  71 TRP NE1  1 1 
       18 37956 1 1  74 TRP O    O 300.718 -56.524 -154.956 1.00 . A A .  71 TRP O    1 1 
       18 37957 1 1  75 GLY C    C 304.439 -55.475 -155.857 1.00 . A A .  72 GLY C    1 1 
       18 37958 1 1  75 GLY CA   C 303.007 -55.500 -156.292 1.00 . A A .  72 GLY CA   1 1 
       18 37959 1 1  75 GLY H    H 302.628 -53.990 -154.908 1.00 . A A .  72 GLY H    1 1 
       18 37960 1 1  75 GLY HA2  H 302.717 -56.534 -156.439 1.00 . A A .  72 GLY HA2  1 1 
       18 37961 1 1  75 GLY HA3  H 302.918 -54.894 -157.181 1.00 . A A .  72 GLY HA3  1 1 
       18 37962 1 1  75 GLY N    N 302.242 -54.862 -155.231 1.00 . A A .  72 GLY N    1 1 
       18 37963 1 1  75 GLY O    O 304.843 -54.580 -155.118 1.00 . A A .  72 GLY O    1 1 
       18 37964 1 1  76 GLY C    C 307.400 -56.870 -157.240 1.00 . A A .  73 GLY C    1 1 
       18 37965 1 1  76 GLY CA   C 306.674 -56.559 -155.970 1.00 . A A .  73 GLY CA   1 1 
       18 37966 1 1  76 GLY H    H 304.876 -57.191 -156.875 1.00 . A A .  73 GLY H    1 1 
       18 37967 1 1  76 GLY HA2  H 307.068 -55.607 -155.600 1.00 . A A .  73 GLY HA2  1 1 
       18 37968 1 1  76 GLY HA3  H 306.798 -57.430 -155.320 1.00 . A A .  73 GLY HA3  1 1 
       18 37969 1 1  76 GLY N    N 305.248 -56.464 -156.295 1.00 . A A .  73 GLY N    1 1 
       18 37970 1 1  76 GLY O    O 308.386 -57.598 -157.254 1.00 . A A .  73 GLY O    1 1 
       18 37971 1 1  77 THR C    C 307.988 -55.557 -160.410 1.00 . A A .  74 THR C    1 1 
       18 37972 1 1  77 THR CA   C 307.206 -56.669 -159.731 1.00 . A A .  74 THR CA   1 1 
       18 37973 1 1  77 THR CB   C 305.937 -57.009 -160.534 1.00 . A A .  74 THR CB   1 1 
       18 37974 1 1  77 THR CG2  C 306.267 -57.797 -161.815 1.00 . A A .  74 THR CG2  1 1 
       18 37975 1 1  77 THR H    H 306.038 -55.790 -158.240 1.00 . A A .  74 THR H    1 1 
       18 37976 1 1  77 THR HA   H 307.841 -57.547 -159.748 1.00 . A A .  74 THR HA   1 1 
       18 37977 1 1  77 THR HB   H 305.365 -56.093 -160.803 1.00 . A A .  74 THR HB   1 1 
       18 37978 1 1  77 THR HG1  H 305.400 -58.692 -159.748 1.00 . A A .  74 THR HG1  1 1 
       18 37979 1 1  77 THR HG21 H 305.333 -58.102 -162.335 1.00 . A A .  74 THR HG21 1 1 
       18 37980 1 1  77 THR HG22 H 306.853 -58.711 -161.586 1.00 . A A .  74 THR HG22 1 1 
       18 37981 1 1  77 THR HG23 H 306.859 -57.179 -162.523 1.00 . A A .  74 THR HG23 1 1 
       18 37982 1 1  77 THR N    N 306.846 -56.355 -158.356 1.00 . A A .  74 THR N    1 1 
       18 37983 1 1  77 THR O    O 309.041 -55.781 -161.002 1.00 . A A .  74 THR O    1 1 
       18 37984 1 1  77 THR OG1  O 305.047 -57.798 -159.747 1.00 . A A .  74 THR OG1  1 1 
       18 37985 1 1  78 THR C    C 307.388 -51.935 -160.502 1.00 . A A .  75 THR C    1 1 
       18 37986 1 1  78 THR CA   C 308.074 -53.164 -161.089 1.00 . A A .  75 THR CA   1 1 
       18 37987 1 1  78 THR CB   C 307.910 -53.266 -162.631 1.00 . A A .  75 THR CB   1 1 
       18 37988 1 1  78 THR CG2  C 308.187 -51.981 -163.434 1.00 . A A .  75 THR CG2  1 1 
       18 37989 1 1  78 THR H    H 306.605 -54.075 -159.943 1.00 . A A .  75 THR H    1 1 
       18 37990 1 1  78 THR HA   H 309.124 -53.093 -160.827 1.00 . A A .  75 THR HA   1 1 
       18 37991 1 1  78 THR HB   H 306.875 -53.609 -162.859 1.00 . A A .  75 THR HB   1 1 
       18 37992 1 1  78 THR HG1  H 308.987 -54.885 -162.454 1.00 . A A .  75 THR HG1  1 1 
       18 37993 1 1  78 THR HG21 H 308.137 -52.201 -164.524 1.00 . A A .  75 THR HG21 1 1 
       18 37994 1 1  78 THR HG22 H 309.206 -51.601 -163.214 1.00 . A A .  75 THR HG22 1 1 
       18 37995 1 1  78 THR HG23 H 307.442 -51.197 -163.219 1.00 . A A .  75 THR HG23 1 1 
       18 37996 1 1  78 THR N    N 307.461 -54.306 -160.412 1.00 . A A .  75 THR N    1 1 
       18 37997 1 1  78 THR O    O 306.231 -52.027 -160.091 1.00 . A A .  75 THR O    1 1 
       18 37998 1 1  78 THR OG1  O 308.800 -54.236 -163.168 1.00 . A A .  75 THR OG1  1 1 
       18 37999 1 1  79 ARG C    C 306.334 -48.887 -160.750 1.00 . A A .  76 ARG C    1 1 
       18 38000 1 1  79 ARG CA   C 307.636 -49.392 -160.111 1.00 . A A .  76 ARG CA   1 1 
       18 38001 1 1  79 ARG CB   C 308.820 -48.451 -160.481 1.00 . A A .  76 ARG CB   1 1 
       18 38002 1 1  79 ARG CD   C 309.944 -46.178 -160.558 1.00 . A A .  76 ARG CD   1 1 
       18 38003 1 1  79 ARG CG   C 308.612 -46.922 -160.380 1.00 . A A .  76 ARG CG   1 1 
       18 38004 1 1  79 ARG CZ   C 310.699 -43.964 -161.499 1.00 . A A .  76 ARG CZ   1 1 
       18 38005 1 1  79 ARG H    H 309.000 -50.725 -160.851 1.00 . A A .  76 ARG H    1 1 
       18 38006 1 1  79 ARG HA   H 307.487 -49.372 -159.040 1.00 . A A .  76 ARG HA   1 1 
       18 38007 1 1  79 ARG HB2  H 309.677 -48.714 -159.818 1.00 . A A .  76 ARG HB2  1 1 
       18 38008 1 1  79 ARG HB3  H 309.144 -48.673 -161.521 1.00 . A A .  76 ARG HB3  1 1 
       18 38009 1 1  79 ARG HD2  H 310.503 -46.171 -159.598 1.00 . A A .  76 ARG HD2  1 1 
       18 38010 1 1  79 ARG HD3  H 310.541 -46.698 -161.341 1.00 . A A .  76 ARG HD3  1 1 
       18 38011 1 1  79 ARG HE   H 308.763 -44.412 -160.998 1.00 . A A .  76 ARG HE   1 1 
       18 38012 1 1  79 ARG HG2  H 307.905 -46.605 -161.181 1.00 . A A .  76 ARG HG2  1 1 
       18 38013 1 1  79 ARG HG3  H 308.169 -46.660 -159.393 1.00 . A A .  76 ARG HG3  1 1 
       18 38014 1 1  79 ARG HH11 H 312.229 -45.288 -161.137 1.00 . A A .  76 ARG HH11 1 1 
       18 38015 1 1  79 ARG HH12 H 312.713 -43.800 -161.879 1.00 . A A .  76 ARG HH12 1 1 
       18 38016 1 1  79 ARG HH21 H 309.447 -42.414 -162.005 1.00 . A A .  76 ARG HH21 1 1 
       18 38017 1 1  79 ARG HH22 H 311.119 -42.153 -162.378 1.00 . A A .  76 ARG HH22 1 1 
       18 38018 1 1  79 ARG N    N 308.063 -50.745 -160.509 1.00 . A A .  76 ARG N    1 1 
       18 38019 1 1  79 ARG NE   N 309.701 -44.758 -160.995 1.00 . A A .  76 ARG NE   1 1 
       18 38020 1 1  79 ARG NH1  N 311.996 -44.389 -161.507 1.00 . A A .  76 ARG NH1  1 1 
       18 38021 1 1  79 ARG NH2  N 310.393 -42.734 -162.007 1.00 . A A .  76 ARG NH2  1 1 
       18 38022 1 1  79 ARG O    O 305.432 -48.388 -160.079 1.00 . A A .  76 ARG O    1 1 
       18 38023 1 1  80 ALA C    C 303.953 -49.738 -162.866 1.00 . A A .  77 ALA C    1 1 
       18 38024 1 1  80 ALA CA   C 305.142 -48.791 -163.001 1.00 . A A .  77 ALA CA   1 1 
       18 38025 1 1  80 ALA CB   C 305.651 -48.796 -164.455 1.00 . A A .  77 ALA CB   1 1 
       18 38026 1 1  80 ALA H    H 307.027 -49.507 -162.526 1.00 . A A .  77 ALA H    1 1 
       18 38027 1 1  80 ALA HA   H 304.777 -47.795 -162.774 1.00 . A A .  77 ALA HA   1 1 
       18 38028 1 1  80 ALA HB1  H 304.860 -48.491 -165.174 1.00 . A A .  77 ALA HB1  1 1 
       18 38029 1 1  80 ALA HB2  H 306.031 -49.797 -164.755 1.00 . A A .  77 ALA HB2  1 1 
       18 38030 1 1  80 ALA HB3  H 306.488 -48.072 -164.554 1.00 . A A .  77 ALA HB3  1 1 
       18 38031 1 1  80 ALA N    N 306.239 -49.088 -162.091 1.00 . A A .  77 ALA N    1 1 
       18 38032 1 1  80 ALA O    O 302.808 -49.312 -162.952 1.00 . A A .  77 ALA O    1 1 
       18 38033 1 1  81 GLU C    C 302.431 -51.946 -161.075 1.00 . A A .  78 GLU C    1 1 
       18 38034 1 1  81 GLU CA   C 303.220 -52.122 -162.373 1.00 . A A .  78 GLU CA   1 1 
       18 38035 1 1  81 GLU CB   C 303.896 -53.520 -162.410 1.00 . A A .  78 GLU CB   1 1 
       18 38036 1 1  81 GLU CD   C 301.940 -54.695 -163.511 1.00 . A A .  78 GLU CD   1 1 
       18 38037 1 1  81 GLU CG   C 302.950 -54.743 -162.363 1.00 . A A .  78 GLU CG   1 1 
       18 38038 1 1  81 GLU H    H 305.153 -51.355 -162.490 1.00 . A A .  78 GLU H    1 1 
       18 38039 1 1  81 GLU HA   H 302.500 -52.073 -163.181 1.00 . A A .  78 GLU HA   1 1 
       18 38040 1 1  81 GLU HB2  H 304.479 -53.585 -163.356 1.00 . A A .  78 GLU HB2  1 1 
       18 38041 1 1  81 GLU HB3  H 304.625 -53.614 -161.572 1.00 . A A .  78 GLU HB3  1 1 
       18 38042 1 1  81 GLU HG2  H 303.555 -55.672 -162.456 1.00 . A A .  78 GLU HG2  1 1 
       18 38043 1 1  81 GLU HG3  H 302.414 -54.781 -161.391 1.00 . A A .  78 GLU HG3  1 1 
       18 38044 1 1  81 GLU N    N 304.208 -51.055 -162.595 1.00 . A A .  78 GLU N    1 1 
       18 38045 1 1  81 GLU O    O 301.224 -52.165 -161.020 1.00 . A A .  78 GLU O    1 1 
       18 38046 1 1  81 GLU OE1  O 302.384 -54.722 -164.691 1.00 . A A .  78 GLU OE1  1 1 
       18 38047 1 1  81 GLU OE2  O 300.714 -54.631 -163.225 1.00 . A A .  78 GLU OE2  1 1 
       18 38048 1 1  82 ALA C    C 301.690 -49.841 -158.726 1.00 . A A .  79 ALA C    1 1 
       18 38049 1 1  82 ALA CA   C 302.609 -51.075 -158.724 1.00 . A A .  79 ALA CA   1 1 
       18 38050 1 1  82 ALA CB   C 303.838 -50.891 -157.843 1.00 . A A .  79 ALA CB   1 1 
       18 38051 1 1  82 ALA H    H 304.093 -51.287 -160.109 1.00 . A A .  79 ALA H    1 1 
       18 38052 1 1  82 ALA HA   H 302.045 -51.904 -158.321 1.00 . A A .  79 ALA HA   1 1 
       18 38053 1 1  82 ALA HB1  H 303.511 -50.781 -156.791 1.00 . A A .  79 ALA HB1  1 1 
       18 38054 1 1  82 ALA HB2  H 304.435 -50.008 -158.159 1.00 . A A .  79 ALA HB2  1 1 
       18 38055 1 1  82 ALA HB3  H 304.485 -51.795 -157.902 1.00 . A A .  79 ALA HB3  1 1 
       18 38056 1 1  82 ALA N    N 303.112 -51.444 -160.021 1.00 . A A .  79 ALA N    1 1 
       18 38057 1 1  82 ALA O    O 300.676 -49.801 -158.028 1.00 . A A .  79 ALA O    1 1 
       18 38058 1 1  83 GLN C    C 299.911 -48.011 -160.722 1.00 . A A .  80 GLN C    1 1 
       18 38059 1 1  83 GLN CA   C 301.092 -47.669 -159.808 1.00 . A A .  80 GLN CA   1 1 
       18 38060 1 1  83 GLN CB   C 301.830 -46.375 -160.249 1.00 . A A .  80 GLN CB   1 1 
       18 38061 1 1  83 GLN CD   C 300.505 -44.972 -158.562 1.00 . A A .  80 GLN CD   1 1 
       18 38062 1 1  83 GLN CG   C 301.024 -45.064 -160.003 1.00 . A A .  80 GLN CG   1 1 
       18 38063 1 1  83 GLN H    H 302.811 -48.872 -160.142 1.00 . A A .  80 GLN H    1 1 
       18 38064 1 1  83 GLN HA   H 300.638 -47.445 -158.853 1.00 . A A .  80 GLN HA   1 1 
       18 38065 1 1  83 GLN HB2  H 302.775 -46.314 -159.658 1.00 . A A .  80 GLN HB2  1 1 
       18 38066 1 1  83 GLN HB3  H 302.129 -46.439 -161.320 1.00 . A A .  80 GLN HB3  1 1 
       18 38067 1 1  83 GLN HE21 H 302.393 -45.197 -157.814 1.00 . A A .  80 GLN HE21 1 1 
       18 38068 1 1  83 GLN HE22 H 301.095 -45.222 -156.646 1.00 . A A .  80 GLN HE22 1 1 
       18 38069 1 1  83 GLN HG2  H 301.657 -44.179 -160.215 1.00 . A A .  80 GLN HG2  1 1 
       18 38070 1 1  83 GLN HG3  H 300.139 -45.028 -160.674 1.00 . A A .  80 GLN HG3  1 1 
       18 38071 1 1  83 GLN N    N 301.981 -48.821 -159.587 1.00 . A A .  80 GLN N    1 1 
       18 38072 1 1  83 GLN NE2  N 301.425 -45.164 -157.585 1.00 . A A .  80 GLN NE2  1 1 
       18 38073 1 1  83 GLN O    O 298.783 -47.551 -160.520 1.00 . A A .  80 GLN O    1 1 
       18 38074 1 1  83 GLN OE1  O 299.312 -44.793 -158.302 1.00 . A A .  80 GLN OE1  1 1 
       18 38075 1 1  84 ASP C    C 298.129 -50.388 -161.851 1.00 . A A .  81 ASP C    1 1 
       18 38076 1 1  84 ASP CA   C 299.182 -49.564 -162.602 1.00 . A A .  81 ASP CA   1 1 
       18 38077 1 1  84 ASP CB   C 299.872 -50.386 -163.737 1.00 . A A .  81 ASP CB   1 1 
       18 38078 1 1  84 ASP CG   C 298.933 -50.784 -164.886 1.00 . A A .  81 ASP CG   1 1 
       18 38079 1 1  84 ASP H    H 301.087 -49.272 -161.818 1.00 . A A .  81 ASP H    1 1 
       18 38080 1 1  84 ASP HA   H 298.643 -48.754 -163.077 1.00 . A A .  81 ASP HA   1 1 
       18 38081 1 1  84 ASP HB2  H 300.668 -49.746 -164.181 1.00 . A A .  81 ASP HB2  1 1 
       18 38082 1 1  84 ASP HB3  H 300.352 -51.297 -163.318 1.00 . A A .  81 ASP HB3  1 1 
       18 38083 1 1  84 ASP N    N 300.151 -48.940 -161.696 1.00 . A A .  81 ASP N    1 1 
       18 38084 1 1  84 ASP O    O 296.949 -50.191 -162.117 1.00 . A A .  81 ASP O    1 1 
       18 38085 1 1  84 ASP OD1  O 298.308 -49.870 -165.488 1.00 . A A .  81 ASP OD1  1 1 
       18 38086 1 1  84 ASP OD2  O 298.842 -52.006 -165.173 1.00 . A A .  81 ASP OD2  1 1 
       18 38087 1 1  85 ILE C    C 296.770 -51.031 -159.018 1.00 . A A .  82 ILE C    1 1 
       18 38088 1 1  85 ILE CA   C 297.587 -51.962 -159.937 1.00 . A A .  82 ILE CA   1 1 
       18 38089 1 1  85 ILE CB   C 298.171 -53.157 -159.181 1.00 . A A .  82 ILE CB   1 1 
       18 38090 1 1  85 ILE CD1  C 300.016 -53.907 -157.539 1.00 . A A .  82 ILE CD1  1 1 
       18 38091 1 1  85 ILE CG1  C 299.327 -52.749 -158.253 1.00 . A A .  82 ILE CG1  1 1 
       18 38092 1 1  85 ILE CG2  C 298.585 -54.217 -160.229 1.00 . A A .  82 ILE CG2  1 1 
       18 38093 1 1  85 ILE H    H 299.505 -51.387 -160.665 1.00 . A A .  82 ILE H    1 1 
       18 38094 1 1  85 ILE HA   H 296.852 -52.434 -160.560 1.00 . A A .  82 ILE HA   1 1 
       18 38095 1 1  85 ILE HB   H 297.385 -53.632 -158.545 1.00 . A A .  82 ILE HB   1 1 
       18 38096 1 1  85 ILE HD11 H 300.516 -54.586 -158.264 1.00 . A A .  82 ILE HD11 1 1 
       18 38097 1 1  85 ILE HD12 H 299.320 -54.505 -156.911 1.00 . A A .  82 ILE HD12 1 1 
       18 38098 1 1  85 ILE HD13 H 300.814 -53.497 -156.883 1.00 . A A .  82 ILE HD13 1 1 
       18 38099 1 1  85 ILE HG12 H 300.076 -52.223 -158.876 1.00 . A A .  82 ILE HG12 1 1 
       18 38100 1 1  85 ILE HG13 H 298.965 -52.025 -157.491 1.00 . A A .  82 ILE HG13 1 1 
       18 38101 1 1  85 ILE HG21 H 297.720 -54.466 -160.877 1.00 . A A .  82 ILE HG21 1 1 
       18 38102 1 1  85 ILE HG22 H 298.925 -55.155 -159.744 1.00 . A A .  82 ILE HG22 1 1 
       18 38103 1 1  85 ILE HG23 H 299.403 -53.844 -160.879 1.00 . A A .  82 ILE HG23 1 1 
       18 38104 1 1  85 ILE N    N 298.520 -51.241 -160.839 1.00 . A A .  82 ILE N    1 1 
       18 38105 1 1  85 ILE O    O 295.563 -51.205 -158.849 1.00 . A A .  82 ILE O    1 1 
       18 38106 1 1  86 SER C    C 295.757 -48.049 -158.456 1.00 . A A .  83 SER C    1 1 
       18 38107 1 1  86 SER CA   C 296.822 -48.871 -157.675 1.00 . A A .  83 SER CA   1 1 
       18 38108 1 1  86 SER CB   C 298.012 -48.010 -157.133 1.00 . A A .  83 SER CB   1 1 
       18 38109 1 1  86 SER H    H 298.405 -49.861 -158.636 1.00 . A A .  83 SER H    1 1 
       18 38110 1 1  86 SER HA   H 296.320 -49.327 -156.831 1.00 . A A .  83 SER HA   1 1 
       18 38111 1 1  86 SER HB2  H 298.821 -48.717 -156.841 1.00 . A A .  83 SER HB2  1 1 
       18 38112 1 1  86 SER HB3  H 298.425 -47.343 -157.920 1.00 . A A .  83 SER HB3  1 1 
       18 38113 1 1  86 SER HG   H 297.147 -46.548 -156.236 1.00 . A A .  83 SER HG   1 1 
       18 38114 1 1  86 SER N    N 297.416 -49.951 -158.479 1.00 . A A .  83 SER N    1 1 
       18 38115 1 1  86 SER O    O 294.603 -47.912 -158.032 1.00 . A A .  83 SER O    1 1 
       18 38116 1 1  86 SER OG   O 297.726 -47.265 -155.955 1.00 . A A .  83 SER OG   1 1 
       18 38117 1 1  87 SER C    C 294.186 -47.806 -161.310 1.00 . A A .  84 SER C    1 1 
       18 38118 1 1  87 SER CA   C 295.306 -46.920 -160.717 1.00 . A A .  84 SER CA   1 1 
       18 38119 1 1  87 SER CB   C 296.208 -46.292 -161.831 1.00 . A A .  84 SER CB   1 1 
       18 38120 1 1  87 SER H    H 297.074 -47.730 -160.004 1.00 . A A .  84 SER H    1 1 
       18 38121 1 1  87 SER HA   H 294.818 -46.094 -160.218 1.00 . A A .  84 SER HA   1 1 
       18 38122 1 1  87 SER HB2  H 297.094 -45.852 -161.320 1.00 . A A .  84 SER HB2  1 1 
       18 38123 1 1  87 SER HB3  H 296.597 -47.070 -162.524 1.00 . A A .  84 SER HB3  1 1 
       18 38124 1 1  87 SER HG   H 294.861 -45.567 -163.056 1.00 . A A .  84 SER HG   1 1 
       18 38125 1 1  87 SER N    N 296.125 -47.596 -159.699 1.00 . A A .  84 SER N    1 1 
       18 38126 1 1  87 SER O    O 293.053 -47.344 -161.435 1.00 . A A .  84 SER O    1 1 
       18 38127 1 1  87 SER OG   O 295.600 -45.214 -162.552 1.00 . A A .  84 SER OG   1 1 
       18 38128 1 1  88 ARG C    C 292.456 -50.580 -161.013 1.00 . A A .  85 ARG C    1 1 
       18 38129 1 1  88 ARG CA   C 293.458 -50.114 -162.082 1.00 . A A .  85 ARG CA   1 1 
       18 38130 1 1  88 ARG CB   C 293.982 -51.224 -163.056 1.00 . A A .  85 ARG CB   1 1 
       18 38131 1 1  88 ARG CD   C 294.151 -53.591 -161.899 1.00 . A A .  85 ARG CD   1 1 
       18 38132 1 1  88 ARG CG   C 294.848 -52.414 -162.597 1.00 . A A .  85 ARG CG   1 1 
       18 38133 1 1  88 ARG CZ   C 294.668 -54.409 -159.526 1.00 . A A .  85 ARG CZ   1 1 
       18 38134 1 1  88 ARG H    H 295.389 -49.490 -161.543 1.00 . A A .  85 ARG H    1 1 
       18 38135 1 1  88 ARG HA   H 292.821 -49.562 -162.760 1.00 . A A .  85 ARG HA   1 1 
       18 38136 1 1  88 ARG HB2  H 293.140 -51.702 -163.584 1.00 . A A .  85 ARG HB2  1 1 
       18 38137 1 1  88 ARG HB3  H 294.577 -50.686 -163.832 1.00 . A A .  85 ARG HB3  1 1 
       18 38138 1 1  88 ARG HD2  H 293.082 -53.627 -162.198 1.00 . A A .  85 ARG HD2  1 1 
       18 38139 1 1  88 ARG HD3  H 294.638 -54.537 -162.222 1.00 . A A .  85 ARG HD3  1 1 
       18 38140 1 1  88 ARG HE   H 293.877 -52.592 -160.004 1.00 . A A .  85 ARG HE   1 1 
       18 38141 1 1  88 ARG HG2  H 295.267 -52.848 -163.539 1.00 . A A .  85 ARG HG2  1 1 
       18 38142 1 1  88 ARG HG3  H 295.697 -52.057 -162.009 1.00 . A A .  85 ARG HG3  1 1 
       18 38143 1 1  88 ARG HH11 H 295.234 -55.767 -160.959 1.00 . A A .  85 ARG HH11 1 1 
       18 38144 1 1  88 ARG HH12 H 295.483 -56.283 -159.324 1.00 . A A .  85 ARG HH12 1 1 
       18 38145 1 1  88 ARG HH21 H 294.216 -53.324 -157.840 1.00 . A A .  85 ARG HH21 1 1 
       18 38146 1 1  88 ARG HH22 H 294.905 -54.885 -157.540 1.00 . A A .  85 ARG HH22 1 1 
       18 38147 1 1  88 ARG N    N 294.450 -49.123 -161.624 1.00 . A A .  85 ARG N    1 1 
       18 38148 1 1  88 ARG NE   N 294.227 -53.442 -160.395 1.00 . A A .  85 ARG NE   1 1 
       18 38149 1 1  88 ARG NH1  N 295.174 -55.591 -159.976 1.00 . A A .  85 ARG NH1  1 1 
       18 38150 1 1  88 ARG NH2  N 294.589 -54.186 -158.182 1.00 . A A .  85 ARG NH2  1 1 
       18 38151 1 1  88 ARG O    O 291.303 -50.850 -161.351 1.00 . A A .  85 ARG O    1 1 
       18 38152 1 1  89 VAL C    C 290.967 -49.635 -158.359 1.00 . A A .  86 VAL C    1 1 
       18 38153 1 1  89 VAL CA   C 291.917 -50.824 -158.537 1.00 . A A .  86 VAL CA   1 1 
       18 38154 1 1  89 VAL CB   C 292.612 -51.249 -157.222 1.00 . A A .  86 VAL CB   1 1 
       18 38155 1 1  89 VAL CG1  C 292.698 -50.173 -156.112 1.00 . A A .  86 VAL CG1  1 1 
       18 38156 1 1  89 VAL CG2  C 291.918 -52.493 -156.641 1.00 . A A .  86 VAL CG2  1 1 
       18 38157 1 1  89 VAL H    H 293.781 -50.410 -159.405 1.00 . A A .  86 VAL H    1 1 
       18 38158 1 1  89 VAL HA   H 291.287 -51.659 -158.811 1.00 . A A .  86 VAL HA   1 1 
       18 38159 1 1  89 VAL HB   H 293.652 -51.552 -157.478 1.00 . A A .  86 VAL HB   1 1 
       18 38160 1 1  89 VAL HG11 H 293.280 -49.295 -156.456 1.00 . A A .  86 VAL HG11 1 1 
       18 38161 1 1  89 VAL HG12 H 293.209 -50.584 -155.231 1.00 . A A .  86 VAL HG12 1 1 
       18 38162 1 1  89 VAL HG13 H 291.700 -49.852 -155.747 1.00 . A A .  86 VAL HG13 1 1 
       18 38163 1 1  89 VAL HG21 H 290.900 -52.221 -156.293 1.00 . A A .  86 VAL HG21 1 1 
       18 38164 1 1  89 VAL HG22 H 292.487 -52.876 -155.767 1.00 . A A .  86 VAL HG22 1 1 
       18 38165 1 1  89 VAL HG23 H 291.851 -53.310 -157.387 1.00 . A A .  86 VAL HG23 1 1 
       18 38166 1 1  89 VAL N    N 292.828 -50.598 -159.680 1.00 . A A .  86 VAL N    1 1 
       18 38167 1 1  89 VAL O    O 289.754 -49.803 -158.331 1.00 . A A .  86 VAL O    1 1 
       18 38168 1 1  90 LEU C    C 289.816 -46.884 -159.489 1.00 . A A .  87 LEU C    1 1 
       18 38169 1 1  90 LEU CA   C 290.786 -47.078 -158.294 1.00 . A A .  87 LEU CA   1 1 
       18 38170 1 1  90 LEU CB   C 291.921 -46.033 -158.068 1.00 . A A .  87 LEU CB   1 1 
       18 38171 1 1  90 LEU CD1  C 292.073 -44.163 -159.766 1.00 . A A .  87 LEU CD1  1 1 
       18 38172 1 1  90 LEU CD2  C 290.491 -43.868 -157.717 1.00 . A A .  87 LEU CD2  1 1 
       18 38173 1 1  90 LEU CG   C 291.770 -44.509 -158.294 1.00 . A A .  87 LEU CG   1 1 
       18 38174 1 1  90 LEU H    H 292.505 -48.269 -158.375 1.00 . A A .  87 LEU H    1 1 
       18 38175 1 1  90 LEU HA   H 290.151 -47.074 -157.414 1.00 . A A .  87 LEU HA   1 1 
       18 38176 1 1  90 LEU HB2  H 292.261 -46.171 -157.016 1.00 . A A .  87 LEU HB2  1 1 
       18 38177 1 1  90 LEU HB3  H 292.780 -46.343 -158.706 1.00 . A A .  87 LEU HB3  1 1 
       18 38178 1 1  90 LEU HD11 H 293.028 -44.661 -160.076 1.00 . A A .  87 LEU HD11 1 1 
       18 38179 1 1  90 LEU HD12 H 292.178 -43.066 -159.902 1.00 . A A .  87 LEU HD12 1 1 
       18 38180 1 1  90 LEU HD13 H 291.262 -44.531 -160.428 1.00 . A A .  87 LEU HD13 1 1 
       18 38181 1 1  90 LEU HD21 H 290.523 -42.765 -157.853 1.00 . A A .  87 LEU HD21 1 1 
       18 38182 1 1  90 LEU HD22 H 290.407 -44.075 -156.628 1.00 . A A .  87 LEU HD22 1 1 
       18 38183 1 1  90 LEU HD23 H 289.581 -44.252 -158.222 1.00 . A A .  87 LEU HD23 1 1 
       18 38184 1 1  90 LEU HG   H 292.619 -44.047 -157.723 1.00 . A A .  87 LEU HG   1 1 
       18 38185 1 1  90 LEU N    N 291.499 -48.370 -158.341 1.00 . A A .  87 LEU N    1 1 
       18 38186 1 1  90 LEU O    O 288.638 -46.509 -159.327 1.00 . A A .  87 LEU O    1 1 
       18 38187 1 1  91 GLU C    C 288.331 -48.429 -161.842 1.00 . A A .  88 GLU C    1 1 
       18 38188 1 1  91 GLU CA   C 289.473 -47.412 -161.938 1.00 . A A .  88 GLU CA   1 1 
       18 38189 1 1  91 GLU CB   C 290.370 -47.660 -163.175 1.00 . A A .  88 GLU CB   1 1 
       18 38190 1 1  91 GLU CD   C 290.703 -47.480 -165.647 1.00 . A A .  88 GLU CD   1 1 
       18 38191 1 1  91 GLU CG   C 289.656 -47.567 -164.537 1.00 . A A .  88 GLU CG   1 1 
       18 38192 1 1  91 GLU H    H 291.210 -47.642 -160.846 1.00 . A A .  88 GLU H    1 1 
       18 38193 1 1  91 GLU HA   H 288.998 -46.450 -162.088 1.00 . A A .  88 GLU HA   1 1 
       18 38194 1 1  91 GLU HB2  H 291.148 -46.843 -163.153 1.00 . A A .  88 GLU HB2  1 1 
       18 38195 1 1  91 GLU HB3  H 290.841 -48.678 -163.090 1.00 . A A .  88 GLU HB3  1 1 
       18 38196 1 1  91 GLU HG2  H 289.020 -48.463 -164.701 1.00 . A A .  88 GLU HG2  1 1 
       18 38197 1 1  91 GLU HG3  H 289.014 -46.661 -164.562 1.00 . A A .  88 GLU HG3  1 1 
       18 38198 1 1  91 GLU N    N 290.267 -47.312 -160.716 1.00 . A A .  88 GLU N    1 1 
       18 38199 1 1  91 GLU O    O 287.219 -48.054 -162.165 1.00 . A A .  88 GLU O    1 1 
       18 38200 1 1  91 GLU OE1  O 291.612 -48.352 -165.680 1.00 . A A .  88 GLU OE1  1 1 
       18 38201 1 1  91 GLU OE2  O 290.613 -46.532 -166.473 1.00 . A A .  88 GLU OE2  1 1 
       18 38202 1 1  92 ALA C    C 286.519 -50.295 -159.940 1.00 . A A .  89 ALA C    1 1 
       18 38203 1 1  92 ALA CA   C 287.549 -50.712 -160.996 1.00 . A A .  89 ALA CA   1 1 
       18 38204 1 1  92 ALA CB   C 288.210 -51.996 -160.495 1.00 . A A .  89 ALA CB   1 1 
       18 38205 1 1  92 ALA H    H 289.505 -49.938 -161.063 1.00 . A A .  89 ALA H    1 1 
       18 38206 1 1  92 ALA HA   H 287.013 -50.993 -161.896 1.00 . A A .  89 ALA HA   1 1 
       18 38207 1 1  92 ALA HB1  H 288.980 -52.287 -161.229 1.00 . A A .  89 ALA HB1  1 1 
       18 38208 1 1  92 ALA HB2  H 287.486 -52.838 -160.408 1.00 . A A .  89 ALA HB2  1 1 
       18 38209 1 1  92 ALA HB3  H 288.742 -51.848 -159.529 1.00 . A A .  89 ALA HB3  1 1 
       18 38210 1 1  92 ALA N    N 288.562 -49.681 -161.312 1.00 . A A .  89 ALA N    1 1 
       18 38211 1 1  92 ALA O    O 285.309 -50.514 -160.100 1.00 . A A .  89 ALA O    1 1 
       18 38212 1 1  93 LEU C    C 285.153 -48.079 -158.154 1.00 . A A .  90 LEU C    1 1 
       18 38213 1 1  93 LEU CA   C 286.296 -48.993 -157.727 1.00 . A A .  90 LEU CA   1 1 
       18 38214 1 1  93 LEU CB   C 287.247 -48.203 -156.775 1.00 . A A .  90 LEU CB   1 1 
       18 38215 1 1  93 LEU CD1  C 288.056 -50.376 -155.657 1.00 . A A .  90 LEU CD1  1 1 
       18 38216 1 1  93 LEU CD2  C 288.963 -48.113 -155.003 1.00 . A A .  90 LEU CD2  1 1 
       18 38217 1 1  93 LEU CG   C 287.729 -48.889 -155.489 1.00 . A A .  90 LEU CG   1 1 
       18 38218 1 1  93 LEU H    H 288.028 -49.486 -158.809 1.00 . A A .  90 LEU H    1 1 
       18 38219 1 1  93 LEU HA   H 285.829 -49.805 -157.196 1.00 . A A .  90 LEU HA   1 1 
       18 38220 1 1  93 LEU HB2  H 288.189 -48.046 -157.351 1.00 . A A .  90 LEU HB2  1 1 
       18 38221 1 1  93 LEU HB3  H 286.816 -47.217 -156.431 1.00 . A A .  90 LEU HB3  1 1 
       18 38222 1 1  93 LEU HD11 H 288.837 -50.514 -156.423 1.00 . A A .  90 LEU HD11 1 1 
       18 38223 1 1  93 LEU HD12 H 287.158 -50.949 -155.958 1.00 . A A .  90 LEU HD12 1 1 
       18 38224 1 1  93 LEU HD13 H 288.471 -50.809 -154.731 1.00 . A A .  90 LEU HD13 1 1 
       18 38225 1 1  93 LEU HD21 H 289.793 -48.256 -155.722 1.00 . A A .  90 LEU HD21 1 1 
       18 38226 1 1  93 LEU HD22 H 289.301 -48.485 -154.023 1.00 . A A .  90 LEU HD22 1 1 
       18 38227 1 1  93 LEU HD23 H 288.739 -47.030 -154.927 1.00 . A A .  90 LEU HD23 1 1 
       18 38228 1 1  93 LEU HG   H 286.928 -48.782 -154.730 1.00 . A A .  90 LEU HG   1 1 
       18 38229 1 1  93 LEU N    N 287.022 -49.610 -158.854 1.00 . A A .  90 LEU N    1 1 
       18 38230 1 1  93 LEU O    O 284.037 -48.261 -157.673 1.00 . A A .  90 LEU O    1 1 
       18 38231 1 1  94 THR C    C 284.003 -46.677 -161.221 1.00 . A A .  91 THR C    1 1 
       18 38232 1 1  94 THR CA   C 284.355 -46.327 -159.779 1.00 . A A .  91 THR CA   1 1 
       18 38233 1 1  94 THR CB   C 284.044 -44.883 -159.386 1.00 . A A .  91 THR CB   1 1 
       18 38234 1 1  94 THR CG2  C 282.503 -44.727 -159.278 1.00 . A A .  91 THR CG2  1 1 
       18 38235 1 1  94 THR H    H 286.374 -47.018 -159.450 1.00 . A A .  91 THR H    1 1 
       18 38236 1 1  94 THR HA   H 283.446 -46.741 -159.363 1.00 . A A .  91 THR HA   1 1 
       18 38237 1 1  94 THR HB   H 284.467 -44.160 -160.120 1.00 . A A .  91 THR HB   1 1 
       18 38238 1 1  94 THR HG1  H 285.191 -45.248 -157.888 1.00 . A A .  91 THR HG1  1 1 
       18 38239 1 1  94 THR HG21 H 282.112 -45.372 -158.462 1.00 . A A .  91 THR HG21 1 1 
       18 38240 1 1  94 THR HG22 H 281.978 -45.053 -160.204 1.00 . A A .  91 THR HG22 1 1 
       18 38241 1 1  94 THR HG23 H 282.236 -43.676 -159.060 1.00 . A A .  91 THR HG23 1 1 
       18 38242 1 1  94 THR N    N 285.421 -47.132 -159.115 1.00 . A A .  91 THR N    1 1 
       18 38243 1 1  94 THR O    O 283.316 -45.929 -161.911 1.00 . A A .  91 THR O    1 1 
       18 38244 1 1  94 THR OG1  O 284.541 -44.569 -158.095 1.00 . A A .  91 THR OG1  1 1 
       18 38245 1 1  95 TYR C    C 282.712 -48.974 -162.975 1.00 . A A .  92 TYR C    1 1 
       18 38246 1 1  95 TYR CA   C 284.109 -48.391 -163.101 1.00 . A A .  92 TYR CA   1 1 
       18 38247 1 1  95 TYR CB   C 285.150 -49.470 -163.612 1.00 . A A .  92 TYR CB   1 1 
       18 38248 1 1  95 TYR CD1  C 284.280 -51.039 -165.378 1.00 . A A .  92 TYR CD1  1 1 
       18 38249 1 1  95 TYR CD2  C 284.579 -51.878 -163.165 1.00 . A A .  92 TYR CD2  1 1 
       18 38250 1 1  95 TYR CE1  C 283.752 -52.251 -165.765 1.00 . A A .  92 TYR CE1  1 1 
       18 38251 1 1  95 TYR CE2  C 284.055 -53.091 -163.561 1.00 . A A .  92 TYR CE2  1 1 
       18 38252 1 1  95 TYR CG   C 284.695 -50.841 -164.077 1.00 . A A .  92 TYR CG   1 1 
       18 38253 1 1  95 TYR CZ   C 283.641 -53.284 -164.864 1.00 . A A .  92 TYR CZ   1 1 
       18 38254 1 1  95 TYR H    H 285.065 -48.400 -161.181 1.00 . A A .  92 TYR H    1 1 
       18 38255 1 1  95 TYR HA   H 284.050 -47.591 -163.828 1.00 . A A .  92 TYR HA   1 1 
       18 38256 1 1  95 TYR HB2  H 285.775 -49.015 -164.422 1.00 . A A .  92 TYR HB2  1 1 
       18 38257 1 1  95 TYR HB3  H 285.774 -49.689 -162.724 1.00 . A A .  92 TYR HB3  1 1 
       18 38258 1 1  95 TYR HD1  H 284.320 -50.222 -166.085 1.00 . A A .  92 TYR HD1  1 1 
       18 38259 1 1  95 TYR HD2  H 284.854 -51.745 -162.116 1.00 . A A .  92 TYR HD2  1 1 
       18 38260 1 1  95 TYR HE1  H 283.418 -52.390 -166.783 1.00 . A A .  92 TYR HE1  1 1 
       18 38261 1 1  95 TYR HE2  H 284.002 -53.869 -162.818 1.00 . A A .  92 TYR HE2  1 1 
       18 38262 1 1  95 TYR HH   H 282.841 -55.056 -164.551 1.00 . A A .  92 TYR HH   1 1 
       18 38263 1 1  95 TYR N    N 284.481 -47.832 -161.765 1.00 . A A .  92 TYR N    1 1 
       18 38264 1 1  95 TYR O    O 281.821 -48.797 -163.805 1.00 . A A .  92 TYR O    1 1 
       18 38265 1 1  95 TYR OH   O 283.085 -54.499 -165.321 1.00 . A A .  92 TYR OH   1 1 
       18 38266 1 1  96 LYS C    C 280.891 -49.265 -160.249 1.00 . A A .  93 LYS C    1 1 
       18 38267 1 1  96 LYS CA   C 281.345 -50.237 -161.338 1.00 . A A .  93 LYS CA   1 1 
       18 38268 1 1  96 LYS CB   C 281.795 -51.602 -160.762 1.00 . A A .  93 LYS CB   1 1 
       18 38269 1 1  96 LYS CD   C 280.703 -53.701 -161.627 1.00 . A A .  93 LYS CD   1 1 
       18 38270 1 1  96 LYS CE   C 279.736 -54.868 -161.366 1.00 . A A .  93 LYS CE   1 1 
       18 38271 1 1  96 LYS CG   C 280.770 -52.702 -160.492 1.00 . A A .  93 LYS CG   1 1 
       18 38272 1 1  96 LYS H    H 283.345 -49.756 -161.194 1.00 . A A .  93 LYS H    1 1 
       18 38273 1 1  96 LYS HA   H 280.616 -50.278 -162.125 1.00 . A A .  93 LYS HA   1 1 
       18 38274 1 1  96 LYS HB2  H 282.518 -52.086 -161.481 1.00 . A A .  93 LYS HB2  1 1 
       18 38275 1 1  96 LYS HB3  H 282.324 -51.368 -159.806 1.00 . A A .  93 LYS HB3  1 1 
       18 38276 1 1  96 LYS HD2  H 280.500 -53.203 -162.595 1.00 . A A .  93 LYS HD2  1 1 
       18 38277 1 1  96 LYS HD3  H 281.762 -54.079 -161.597 1.00 . A A .  93 LYS HD3  1 1 
       18 38278 1 1  96 LYS HE2  H 279.681 -55.530 -162.255 1.00 . A A .  93 LYS HE2  1 1 
       18 38279 1 1  96 LYS HE3  H 280.077 -55.471 -160.494 1.00 . A A .  93 LYS HE3  1 1 
       18 38280 1 1  96 LYS HG2  H 281.215 -53.428 -159.743 1.00 . A A .  93 LYS HG2  1 1 
       18 38281 1 1  96 LYS HG3  H 279.791 -52.296 -160.172 1.00 . A A .  93 LYS HG3  1 1 
       18 38282 1 1  96 LYS HZ1  H 278.371 -53.776 -160.252 1.00 . A A .  93 LYS HZ1  1 1 
       18 38283 1 1  96 LYS HZ2  H 277.738 -55.203 -160.922 1.00 . A A .  93 LYS HZ2  1 1 
       18 38284 1 1  96 LYS HZ3  H 278.014 -53.850 -161.911 1.00 . A A .  93 LYS HZ3  1 1 
       18 38285 1 1  96 LYS N    N 282.558 -49.648 -161.816 1.00 . A A .  93 LYS N    1 1 
       18 38286 1 1  96 LYS NZ   N 278.362 -54.389 -161.092 1.00 . A A .  93 LYS NZ   1 1 
       18 38287 1 1  96 LYS O    O 281.749 -48.837 -159.479 1.00 . A A .  93 LYS O    1 1 
       18 38288 1 1  97 PRO C    C 279.030 -48.538 -157.754 1.00 . A A .  94 PRO C    1 1 
       18 38289 1 1  97 PRO CA   C 279.210 -47.855 -159.109 1.00 . A A .  94 PRO CA   1 1 
       18 38290 1 1  97 PRO CB   C 277.892 -47.302 -159.689 1.00 . A A .  94 PRO CB   1 1 
       18 38291 1 1  97 PRO CD   C 278.535 -49.206 -161.011 1.00 . A A .  94 PRO CD   1 1 
       18 38292 1 1  97 PRO CG   C 277.296 -48.466 -160.489 1.00 . A A .  94 PRO CG   1 1 
       18 38293 1 1  97 PRO HA   H 279.941 -47.065 -158.988 1.00 . A A .  94 PRO HA   1 1 
       18 38294 1 1  97 PRO HB2  H 277.185 -46.914 -158.922 1.00 . A A .  94 PRO HB2  1 1 
       18 38295 1 1  97 PRO HB3  H 278.155 -46.482 -160.404 1.00 . A A .  94 PRO HB3  1 1 
       18 38296 1 1  97 PRO HD2  H 278.371 -50.307 -160.975 1.00 . A A .  94 PRO HD2  1 1 
       18 38297 1 1  97 PRO HD3  H 278.766 -48.879 -162.052 1.00 . A A .  94 PRO HD3  1 1 
       18 38298 1 1  97 PRO HG2  H 276.719 -49.129 -159.805 1.00 . A A .  94 PRO HG2  1 1 
       18 38299 1 1  97 PRO HG3  H 276.633 -48.117 -161.307 1.00 . A A .  94 PRO HG3  1 1 
       18 38300 1 1  97 PRO N    N 279.631 -48.821 -160.122 1.00 . A A .  94 PRO N    1 1 
       18 38301 1 1  97 PRO O    O 278.721 -49.730 -157.681 1.00 . A A .  94 PRO O    1 1 
       18 38302 1 1  98 LEU C    C 277.652 -48.557 -154.829 1.00 . A A .  95 LEU C    1 1 
       18 38303 1 1  98 LEU CA   C 279.090 -48.393 -155.299 1.00 . A A .  95 LEU CA   1 1 
       18 38304 1 1  98 LEU CB   C 279.911 -47.631 -154.229 1.00 . A A .  95 LEU CB   1 1 
       18 38305 1 1  98 LEU CD1  C 282.024 -48.783 -155.251 1.00 . A A .  95 LEU CD1  1 1 
       18 38306 1 1  98 LEU CD2  C 281.936 -46.265 -155.020 1.00 . A A .  95 LEU CD2  1 1 
       18 38307 1 1  98 LEU CG   C 281.448 -47.602 -154.447 1.00 . A A .  95 LEU CG   1 1 
       18 38308 1 1  98 LEU H    H 279.460 -46.840 -156.663 1.00 . A A .  95 LEU H    1 1 
       18 38309 1 1  98 LEU HA   H 279.504 -49.393 -155.321 1.00 . A A .  95 LEU HA   1 1 
       18 38310 1 1  98 LEU HB2  H 279.538 -46.590 -154.117 1.00 . A A .  95 LEU HB2  1 1 
       18 38311 1 1  98 LEU HB3  H 279.753 -48.130 -153.247 1.00 . A A .  95 LEU HB3  1 1 
       18 38312 1 1  98 LEU HD11 H 281.717 -48.731 -156.318 1.00 . A A .  95 LEU HD11 1 1 
       18 38313 1 1  98 LEU HD12 H 281.692 -49.753 -154.815 1.00 . A A .  95 LEU HD12 1 1 
       18 38314 1 1  98 LEU HD13 H 283.134 -48.748 -155.256 1.00 . A A .  95 LEU HD13 1 1 
       18 38315 1 1  98 LEU HD21 H 281.617 -46.145 -156.077 1.00 . A A .  95 LEU HD21 1 1 
       18 38316 1 1  98 LEU HD22 H 283.047 -46.220 -154.985 1.00 . A A .  95 LEU HD22 1 1 
       18 38317 1 1  98 LEU HD23 H 281.543 -45.422 -154.408 1.00 . A A .  95 LEU HD23 1 1 
       18 38318 1 1  98 LEU HG   H 281.875 -47.677 -153.419 1.00 . A A .  95 LEU HG   1 1 
       18 38319 1 1  98 LEU N    N 279.203 -47.798 -156.626 1.00 . A A .  95 LEU N    1 1 
       18 38320 1 1  98 LEU O    O 276.923 -47.642 -154.439 1.00 . A A .  95 LEU O    1 1 
       18 38321 1 1  99 MET C    C 276.183 -51.688 -153.805 1.00 . A A .  96 MET C    1 1 
       18 38322 1 1  99 MET CA   C 275.988 -50.331 -154.442 1.00 . A A .  96 MET CA   1 1 
       18 38323 1 1  99 MET CB   C 275.025 -50.376 -155.664 1.00 . A A .  96 MET CB   1 1 
       18 38324 1 1  99 MET CE   C 270.937 -50.239 -155.706 1.00 . A A .  96 MET CE   1 1 
       18 38325 1 1  99 MET CG   C 273.538 -50.339 -155.286 1.00 . A A .  96 MET CG   1 1 
       18 38326 1 1  99 MET H    H 277.885 -50.571 -155.158 1.00 . A A .  96 MET H    1 1 
       18 38327 1 1  99 MET HA   H 275.568 -49.680 -153.682 1.00 . A A .  96 MET HA   1 1 
       18 38328 1 1  99 MET HB2  H 275.225 -49.455 -156.265 1.00 . A A .  96 MET HB2  1 1 
       18 38329 1 1  99 MET HB3  H 275.246 -51.246 -156.326 1.00 . A A .  96 MET HB3  1 1 
       18 38330 1 1  99 MET HE1  H 270.033 -50.015 -156.312 1.00 . A A .  96 MET HE1  1 1 
       18 38331 1 1  99 MET HE2  H 270.943 -49.551 -154.833 1.00 . A A .  96 MET HE2  1 1 
       18 38332 1 1  99 MET HE3  H 270.840 -51.277 -155.326 1.00 . A A .  96 MET HE3  1 1 
       18 38333 1 1  99 MET HG2  H 273.263 -51.277 -154.762 1.00 . A A .  96 MET HG2  1 1 
       18 38334 1 1  99 MET HG3  H 273.391 -49.512 -154.556 1.00 . A A .  96 MET HG3  1 1 
       18 38335 1 1  99 MET N    N 277.266 -49.847 -154.848 1.00 . A A .  96 MET N    1 1 
       18 38336 1 1  99 MET O    O 277.064 -52.456 -154.204 1.00 . A A .  96 MET O    1 1 
       18 38337 1 1  99 MET SD   S 272.441 -50.069 -156.703 1.00 . A A .  96 MET SD   1 1 
       18 38338 1 1 100 PHE C    C 273.481 -53.455 -152.269 1.00 . A A .  97 PHE C    1 1 
       18 38339 1 1 100 PHE CA   C 275.026 -53.290 -152.261 1.00 . A A .  97 PHE CA   1 1 
       18 38340 1 1 100 PHE CB   C 275.608 -53.362 -150.813 1.00 . A A .  97 PHE CB   1 1 
       18 38341 1 1 100 PHE CD1  C 275.817 -55.873 -150.644 1.00 . A A .  97 PHE CD1  1 1 
       18 38342 1 1 100 PHE CD2  C 274.353 -54.754 -149.135 1.00 . A A .  97 PHE CD2  1 1 
       18 38343 1 1 100 PHE CE1  C 275.413 -57.091 -150.135 1.00 . A A .  97 PHE CE1  1 1 
       18 38344 1 1 100 PHE CE2  C 273.948 -55.969 -148.619 1.00 . A A .  97 PHE CE2  1 1 
       18 38345 1 1 100 PHE CG   C 275.291 -54.691 -150.151 1.00 . A A .  97 PHE CG   1 1 
       18 38346 1 1 100 PHE CZ   C 274.474 -57.142 -149.122 1.00 . A A .  97 PHE CZ   1 1 
       18 38347 1 1 100 PHE H    H 274.603 -51.271 -152.615 1.00 . A A .  97 PHE H    1 1 
       18 38348 1 1 100 PHE HA   H 275.514 -54.106 -152.807 1.00 . A A .  97 PHE HA   1 1 
       18 38349 1 1 100 PHE HB2  H 276.727 -53.290 -150.880 1.00 . A A .  97 PHE HB2  1 1 
       18 38350 1 1 100 PHE HB3  H 275.173 -52.532 -150.192 1.00 . A A .  97 PHE HB3  1 1 
       18 38351 1 1 100 PHE HD1  H 276.525 -55.841 -151.458 1.00 . A A .  97 PHE HD1  1 1 
       18 38352 1 1 100 PHE HD2  H 273.892 -53.842 -148.781 1.00 . A A .  97 PHE HD2  1 1 
       18 38353 1 1 100 PHE HE1  H 275.832 -58.009 -150.528 1.00 . A A .  97 PHE HE1  1 1 
       18 38354 1 1 100 PHE HE2  H 273.202 -56.001 -147.834 1.00 . A A .  97 PHE HE2  1 1 
       18 38355 1 1 100 PHE HZ   H 274.155 -58.100 -148.734 1.00 . A A .  97 PHE HZ   1 1 
       18 38356 1 1 100 PHE N    N 275.263 -51.994 -152.865 1.00 . A A .  97 PHE N    1 1 
       18 38357 1 1 100 PHE O    O 272.774 -52.876 -151.454 1.00 . A A .  97 PHE O    1 1 
       18 38358 1 1 101 GLU C    C 270.535 -53.921 -153.783 1.00 . A A .  98 GLU C    1 1 
       18 38359 1 1 101 GLU CA   C 271.617 -54.888 -153.355 1.00 . A A .  98 GLU CA   1 1 
       18 38360 1 1 101 GLU CB   C 271.154 -55.748 -152.137 1.00 . A A .  98 GLU CB   1 1 
       18 38361 1 1 101 GLU CD   C 272.077 -57.938 -153.006 1.00 . A A .  98 GLU CD   1 1 
       18 38362 1 1 101 GLU CG   C 272.068 -56.953 -151.838 1.00 . A A .  98 GLU CG   1 1 
       18 38363 1 1 101 GLU H    H 273.610 -54.651 -153.790 1.00 . A A .  98 GLU H    1 1 
       18 38364 1 1 101 GLU HA   H 271.708 -55.560 -154.196 1.00 . A A .  98 GLU HA   1 1 
       18 38365 1 1 101 GLU HB2  H 271.140 -55.117 -151.219 1.00 . A A .  98 GLU HB2  1 1 
       18 38366 1 1 101 GLU HB3  H 270.124 -56.140 -152.296 1.00 . A A .  98 GLU HB3  1 1 
       18 38367 1 1 101 GLU HG2  H 273.101 -56.596 -151.643 1.00 . A A .  98 GLU HG2  1 1 
       18 38368 1 1 101 GLU HG3  H 271.703 -57.475 -150.927 1.00 . A A .  98 GLU HG3  1 1 
       18 38369 1 1 101 GLU N    N 272.958 -54.329 -153.155 1.00 . A A .  98 GLU N    1 1 
       18 38370 1 1 101 GLU O    O 270.115 -53.872 -154.937 1.00 . A A .  98 GLU O    1 1 
       18 38371 1 1 101 GLU OE1  O 270.990 -58.489 -153.326 1.00 . A A .  98 GLU OE1  1 1 
       18 38372 1 1 101 GLU OE2  O 273.172 -58.155 -153.591 1.00 . A A .  98 GLU OE2  1 1 
       18 38373 1 1 102 GLY C    C 269.541 -50.976 -151.993 1.00 . A A .  99 GLY C    1 1 
       18 38374 1 1 102 GLY CA   C 269.098 -52.077 -152.904 1.00 . A A .  99 GLY CA   1 1 
       18 38375 1 1 102 GLY H    H 270.485 -53.260 -151.891 1.00 . A A .  99 GLY H    1 1 
       18 38376 1 1 102 GLY HA2  H 269.046 -51.681 -153.910 1.00 . A A .  99 GLY HA2  1 1 
       18 38377 1 1 102 GLY HA3  H 268.154 -52.450 -152.537 1.00 . A A .  99 GLY HA3  1 1 
       18 38378 1 1 102 GLY N    N 270.079 -53.134 -152.797 1.00 . A A .  99 GLY N    1 1 
       18 38379 1 1 102 GLY O    O 268.741 -50.133 -151.602 1.00 . A A .  99 GLY O    1 1 
       18 38380 1 1 103 PHE C    C 272.537 -49.247 -151.476 1.00 . A A . 100 PHE C    1 1 
       18 38381 1 1 103 PHE CA   C 271.410 -49.942 -150.724 1.00 . A A . 100 PHE CA   1 1 
       18 38382 1 1 103 PHE CB   C 271.873 -50.600 -149.385 1.00 . A A . 100 PHE CB   1 1 
       18 38383 1 1 103 PHE CD1  C 271.313 -48.611 -147.878 1.00 . A A . 100 PHE CD1  1 1 
       18 38384 1 1 103 PHE CD2  C 273.246 -49.926 -147.421 1.00 . A A . 100 PHE CD2  1 1 
       18 38385 1 1 103 PHE CE1  C 271.575 -47.855 -146.752 1.00 . A A . 100 PHE CE1  1 1 
       18 38386 1 1 103 PHE CE2  C 273.493 -49.193 -146.283 1.00 . A A . 100 PHE CE2  1 1 
       18 38387 1 1 103 PHE CG   C 272.153 -49.662 -148.228 1.00 . A A . 100 PHE CG   1 1 
       18 38388 1 1 103 PHE CZ   C 272.646 -48.161 -145.941 1.00 . A A . 100 PHE CZ   1 1 
       18 38389 1 1 103 PHE H    H 271.539 -51.673 -151.934 1.00 . A A . 100 PHE H    1 1 
       18 38390 1 1 103 PHE HA   H 270.669 -49.184 -150.497 1.00 . A A . 100 PHE HA   1 1 
       18 38391 1 1 103 PHE HB2  H 271.057 -51.267 -149.034 1.00 . A A . 100 PHE HB2  1 1 
       18 38392 1 1 103 PHE HB3  H 272.766 -51.239 -149.564 1.00 . A A . 100 PHE HB3  1 1 
       18 38393 1 1 103 PHE HD1  H 270.428 -48.393 -148.459 1.00 . A A . 100 PHE HD1  1 1 
       18 38394 1 1 103 PHE HD2  H 273.903 -50.747 -147.674 1.00 . A A . 100 PHE HD2  1 1 
       18 38395 1 1 103 PHE HE1  H 270.933 -47.024 -146.491 1.00 . A A . 100 PHE HE1  1 1 
       18 38396 1 1 103 PHE HE2  H 274.346 -49.437 -145.659 1.00 . A A . 100 PHE HE2  1 1 
       18 38397 1 1 103 PHE HZ   H 272.810 -47.592 -145.038 1.00 . A A . 100 PHE HZ   1 1 
       18 38398 1 1 103 PHE N    N 270.854 -50.961 -151.616 1.00 . A A . 100 PHE N    1 1 
       18 38399 1 1 103 PHE O    O 273.468 -49.881 -151.979 1.00 . A A . 100 PHE O    1 1 
       18 38400 1 1 104 THR C    C 273.970 -46.046 -151.345 1.00 . A A . 101 THR C    1 1 
       18 38401 1 1 104 THR CA   C 273.390 -47.049 -152.320 1.00 . A A . 101 THR CA   1 1 
       18 38402 1 1 104 THR CB   C 272.747 -46.326 -153.514 1.00 . A A . 101 THR CB   1 1 
       18 38403 1 1 104 THR CG2  C 273.806 -45.663 -154.412 1.00 . A A . 101 THR CG2  1 1 
       18 38404 1 1 104 THR H    H 271.704 -47.389 -151.169 1.00 . A A . 101 THR H    1 1 
       18 38405 1 1 104 THR HA   H 274.216 -47.640 -152.699 1.00 . A A . 101 THR HA   1 1 
       18 38406 1 1 104 THR HB   H 271.997 -45.576 -153.172 1.00 . A A . 101 THR HB   1 1 
       18 38407 1 1 104 THR HG1  H 272.723 -47.535 -155.001 1.00 . A A . 101 THR HG1  1 1 
       18 38408 1 1 104 THR HG21 H 274.552 -46.421 -154.745 1.00 . A A . 101 THR HG21 1 1 
       18 38409 1 1 104 THR HG22 H 274.334 -44.842 -153.882 1.00 . A A . 101 THR HG22 1 1 
       18 38410 1 1 104 THR HG23 H 273.322 -45.224 -155.311 1.00 . A A . 101 THR HG23 1 1 
       18 38411 1 1 104 THR N    N 272.457 -47.895 -151.586 1.00 . A A . 101 THR N    1 1 
       18 38412 1 1 104 THR O    O 273.283 -45.479 -150.503 1.00 . A A . 101 THR O    1 1 
       18 38413 1 1 104 THR OG1  O 272.068 -47.244 -154.357 1.00 . A A . 101 THR OG1  1 1 
       18 38414 1 1 105 PHE C    C 276.983 -44.179 -151.659 1.00 . A A . 102 PHE C    1 1 
       18 38415 1 1 105 PHE CA   C 276.132 -44.942 -150.661 1.00 . A A . 102 PHE CA   1 1 
       18 38416 1 1 105 PHE CB   C 276.997 -45.728 -149.609 1.00 . A A . 102 PHE CB   1 1 
       18 38417 1 1 105 PHE CD1  C 277.461 -47.752 -151.016 1.00 . A A . 102 PHE CD1  1 1 
       18 38418 1 1 105 PHE CD2  C 276.469 -48.068 -148.866 1.00 . A A . 102 PHE CD2  1 1 
       18 38419 1 1 105 PHE CE1  C 277.435 -49.107 -151.233 1.00 . A A . 102 PHE CE1  1 1 
       18 38420 1 1 105 PHE CE2  C 276.510 -49.430 -149.054 1.00 . A A . 102 PHE CE2  1 1 
       18 38421 1 1 105 PHE CG   C 276.970 -47.217 -149.835 1.00 . A A . 102 PHE CG   1 1 
       18 38422 1 1 105 PHE CZ   C 276.996 -49.942 -150.238 1.00 . A A . 102 PHE CZ   1 1 
       18 38423 1 1 105 PHE H    H 275.810 -46.307 -152.155 1.00 . A A . 102 PHE H    1 1 
       18 38424 1 1 105 PHE HA   H 275.526 -44.205 -150.146 1.00 . A A . 102 PHE HA   1 1 
       18 38425 1 1 105 PHE HB2  H 278.065 -45.427 -149.535 1.00 . A A . 102 PHE HB2  1 1 
       18 38426 1 1 105 PHE HB3  H 276.542 -45.536 -148.617 1.00 . A A . 102 PHE HB3  1 1 
       18 38427 1 1 105 PHE HD1  H 277.887 -47.101 -151.766 1.00 . A A . 102 PHE HD1  1 1 
       18 38428 1 1 105 PHE HD2  H 276.079 -47.673 -147.938 1.00 . A A . 102 PHE HD2  1 1 
       18 38429 1 1 105 PHE HE1  H 277.860 -49.529 -152.132 1.00 . A A . 102 PHE HE1  1 1 
       18 38430 1 1 105 PHE HE2  H 276.220 -50.092 -148.251 1.00 . A A . 102 PHE HE2  1 1 
       18 38431 1 1 105 PHE HZ   H 277.226 -50.993 -150.325 1.00 . A A . 102 PHE HZ   1 1 
       18 38432 1 1 105 PHE N    N 275.290 -45.816 -151.459 1.00 . A A . 102 PHE N    1 1 
       18 38433 1 1 105 PHE O    O 277.323 -44.702 -152.717 1.00 . A A . 102 PHE O    1 1 
       18 38434 1 1 106 VAL C    C 279.467 -41.834 -151.573 1.00 . A A . 103 VAL C    1 1 
       18 38435 1 1 106 VAL CA   C 278.063 -41.949 -152.136 1.00 . A A . 103 VAL CA   1 1 
       18 38436 1 1 106 VAL CB   C 277.353 -40.584 -152.053 1.00 . A A . 103 VAL CB   1 1 
       18 38437 1 1 106 VAL CG1  C 278.189 -39.411 -152.629 1.00 . A A . 103 VAL CG1  1 1 
       18 38438 1 1 106 VAL CG2  C 275.999 -40.680 -152.786 1.00 . A A . 103 VAL CG2  1 1 
       18 38439 1 1 106 VAL H    H 277.028 -42.554 -150.432 1.00 . A A . 103 VAL H    1 1 
       18 38440 1 1 106 VAL HA   H 278.132 -42.272 -153.166 1.00 . A A . 103 VAL HA   1 1 
       18 38441 1 1 106 VAL HB   H 277.138 -40.357 -150.979 1.00 . A A . 103 VAL HB   1 1 
       18 38442 1 1 106 VAL HG11 H 279.059 -39.176 -151.976 1.00 . A A . 103 VAL HG11 1 1 
       18 38443 1 1 106 VAL HG12 H 277.556 -38.499 -152.670 1.00 . A A . 103 VAL HG12 1 1 
       18 38444 1 1 106 VAL HG13 H 278.538 -39.637 -153.658 1.00 . A A . 103 VAL HG13 1 1 
       18 38445 1 1 106 VAL HG21 H 276.156 -40.868 -153.869 1.00 . A A . 103 VAL HG21 1 1 
       18 38446 1 1 106 VAL HG22 H 275.444 -39.723 -152.678 1.00 . A A . 103 VAL HG22 1 1 
       18 38447 1 1 106 VAL HG23 H 275.364 -41.495 -152.380 1.00 . A A . 103 VAL HG23 1 1 
       18 38448 1 1 106 VAL N    N 277.330 -42.915 -151.320 1.00 . A A . 103 VAL N    1 1 
       18 38449 1 1 106 VAL O    O 279.616 -41.677 -150.364 1.00 . A A . 103 VAL O    1 1 
       18 38450 1 1 107 ALA C    C 282.449 -40.391 -151.904 1.00 . A A . 104 ALA C    1 1 
       18 38451 1 1 107 ALA CA   C 281.939 -41.822 -152.082 1.00 . A A . 104 ALA CA   1 1 
       18 38452 1 1 107 ALA CB   C 282.817 -42.607 -153.079 1.00 . A A . 104 ALA CB   1 1 
       18 38453 1 1 107 ALA H    H 280.376 -42.031 -153.416 1.00 . A A . 104 ALA H    1 1 
       18 38454 1 1 107 ALA HA   H 282.077 -42.314 -151.128 1.00 . A A . 104 ALA HA   1 1 
       18 38455 1 1 107 ALA HB1  H 282.785 -42.162 -154.096 1.00 . A A . 104 ALA HB1  1 1 
       18 38456 1 1 107 ALA HB2  H 282.444 -43.651 -153.143 1.00 . A A . 104 ALA HB2  1 1 
       18 38457 1 1 107 ALA HB3  H 283.876 -42.650 -152.740 1.00 . A A . 104 ALA HB3  1 1 
       18 38458 1 1 107 ALA N    N 280.524 -41.905 -152.436 1.00 . A A . 104 ALA N    1 1 
       18 38459 1 1 107 ALA O    O 282.092 -39.476 -152.645 1.00 . A A . 104 ALA O    1 1 
       18 38460 1 1 108 LYS C    C 285.031 -38.435 -151.333 1.00 . A A . 105 LYS C    1 1 
       18 38461 1 1 108 LYS CA   C 283.872 -38.911 -150.455 1.00 . A A . 105 LYS CA   1 1 
       18 38462 1 1 108 LYS CB   C 284.345 -39.060 -148.985 1.00 . A A . 105 LYS CB   1 1 
       18 38463 1 1 108 LYS CD   C 285.157 -38.031 -146.809 1.00 . A A . 105 LYS CD   1 1 
       18 38464 1 1 108 LYS CE   C 285.736 -36.808 -146.082 1.00 . A A . 105 LYS CE   1 1 
       18 38465 1 1 108 LYS CG   C 284.786 -37.770 -148.276 1.00 . A A . 105 LYS CG   1 1 
       18 38466 1 1 108 LYS H    H 283.570 -40.954 -150.275 1.00 . A A . 105 LYS H    1 1 
       18 38467 1 1 108 LYS HA   H 283.099 -38.154 -150.484 1.00 . A A . 105 LYS HA   1 1 
       18 38468 1 1 108 LYS HB2  H 283.488 -39.489 -148.413 1.00 . A A . 105 LYS HB2  1 1 
       18 38469 1 1 108 LYS HB3  H 285.170 -39.809 -148.928 1.00 . A A . 105 LYS HB3  1 1 
       18 38470 1 1 108 LYS HD2  H 284.258 -38.397 -146.263 1.00 . A A . 105 LYS HD2  1 1 
       18 38471 1 1 108 LYS HD3  H 285.921 -38.840 -146.779 1.00 . A A . 105 LYS HD3  1 1 
       18 38472 1 1 108 LYS HE2  H 286.018 -37.081 -145.043 1.00 . A A . 105 LYS HE2  1 1 
       18 38473 1 1 108 LYS HE3  H 286.628 -36.423 -146.618 1.00 . A A . 105 LYS HE3  1 1 
       18 38474 1 1 108 LYS HG2  H 285.670 -37.328 -148.787 1.00 . A A . 105 LYS HG2  1 1 
       18 38475 1 1 108 LYS HG3  H 283.960 -37.026 -148.323 1.00 . A A . 105 LYS HG3  1 1 
       18 38476 1 1 108 LYS HZ1  H 285.166 -34.901 -145.498 1.00 . A A . 105 LYS HZ1  1 1 
       18 38477 1 1 108 LYS HZ2  H 283.904 -36.038 -145.488 1.00 . A A . 105 LYS HZ2  1 1 
       18 38478 1 1 108 LYS HZ3  H 284.475 -35.416 -146.963 1.00 . A A . 105 LYS HZ3  1 1 
       18 38479 1 1 108 LYS N    N 283.291 -40.179 -150.861 1.00 . A A . 105 LYS N    1 1 
       18 38480 1 1 108 LYS NZ   N 284.746 -35.709 -146.002 1.00 . A A . 105 LYS NZ   1 1 
       18 38481 1 1 108 LYS O    O 285.948 -39.180 -151.669 1.00 . A A . 105 LYS O    1 1 
       18 38482 1 1 109 LYS C    C 286.904 -35.646 -151.534 1.00 . A A . 106 LYS C    1 1 
       18 38483 1 1 109 LYS CA   C 286.043 -36.472 -152.487 1.00 . A A . 106 LYS CA   1 1 
       18 38484 1 1 109 LYS CB   C 285.424 -35.616 -153.634 1.00 . A A . 106 LYS CB   1 1 
       18 38485 1 1 109 LYS CD   C 282.857 -35.347 -153.372 1.00 . A A . 106 LYS CD   1 1 
       18 38486 1 1 109 LYS CE   C 281.702 -34.434 -152.932 1.00 . A A . 106 LYS CE   1 1 
       18 38487 1 1 109 LYS CG   C 284.246 -34.689 -153.256 1.00 . A A . 106 LYS CG   1 1 
       18 38488 1 1 109 LYS H    H 284.283 -36.525 -151.429 1.00 . A A . 106 LYS H    1 1 
       18 38489 1 1 109 LYS HA   H 286.700 -37.198 -152.955 1.00 . A A . 106 LYS HA   1 1 
       18 38490 1 1 109 LYS HB2  H 286.219 -35.001 -154.112 1.00 . A A . 106 LYS HB2  1 1 
       18 38491 1 1 109 LYS HB3  H 285.055 -36.314 -154.420 1.00 . A A . 106 LYS HB3  1 1 
       18 38492 1 1 109 LYS HD2  H 282.692 -35.664 -154.426 1.00 . A A . 106 LYS HD2  1 1 
       18 38493 1 1 109 LYS HD3  H 282.814 -36.268 -152.750 1.00 . A A . 106 LYS HD3  1 1 
       18 38494 1 1 109 LYS HE2  H 280.736 -34.980 -153.002 1.00 . A A . 106 LYS HE2  1 1 
       18 38495 1 1 109 LYS HE3  H 281.853 -34.092 -151.887 1.00 . A A . 106 LYS HE3  1 1 
       18 38496 1 1 109 LYS HG2  H 284.391 -34.270 -152.238 1.00 . A A . 106 LYS HG2  1 1 
       18 38497 1 1 109 LYS HG3  H 284.261 -33.828 -153.964 1.00 . A A . 106 LYS HG3  1 1 
       18 38498 1 1 109 LYS HZ1  H 280.805 -32.642 -153.470 1.00 . A A . 106 LYS HZ1  1 1 
       18 38499 1 1 109 LYS HZ2  H 281.433 -33.525 -154.778 1.00 . A A . 106 LYS HZ2  1 1 
       18 38500 1 1 109 LYS HZ3  H 282.484 -32.690 -153.736 1.00 . A A . 106 LYS HZ3  1 1 
       18 38501 1 1 109 LYS N    N 285.019 -37.137 -151.705 1.00 . A A . 106 LYS N    1 1 
       18 38502 1 1 109 LYS NZ   N 281.598 -33.233 -153.793 1.00 . A A . 106 LYS NZ   1 1 
       18 38503 1 1 109 LYS O    O 286.396 -34.855 -150.742 1.00 . A A . 106 LYS O    1 1 
       18 38504 1 1 110 LEU C    C 290.543 -35.181 -151.439 1.00 . A A . 107 LEU C    1 1 
       18 38505 1 1 110 LEU CA   C 289.201 -35.171 -150.716 1.00 . A A . 107 LEU CA   1 1 
       18 38506 1 1 110 LEU CB   C 289.290 -35.795 -149.284 1.00 . A A . 107 LEU CB   1 1 
       18 38507 1 1 110 LEU CD1  C 290.584 -37.473 -147.906 1.00 . A A . 107 LEU CD1  1 1 
       18 38508 1 1 110 LEU CD2  C 288.533 -38.266 -149.138 1.00 . A A . 107 LEU CD2  1 1 
       18 38509 1 1 110 LEU CG   C 289.719 -37.282 -149.163 1.00 . A A . 107 LEU CG   1 1 
       18 38510 1 1 110 LEU H    H 288.672 -36.489 -152.209 1.00 . A A . 107 LEU H    1 1 
       18 38511 1 1 110 LEU HA   H 288.915 -34.129 -150.621 1.00 . A A . 107 LEU HA   1 1 
       18 38512 1 1 110 LEU HB2  H 289.984 -35.180 -148.670 1.00 . A A . 107 LEU HB2  1 1 
       18 38513 1 1 110 LEU HB3  H 288.292 -35.695 -148.802 1.00 . A A . 107 LEU HB3  1 1 
       18 38514 1 1 110 LEU HD11 H 290.014 -37.200 -146.993 1.00 . A A . 107 LEU HD11 1 1 
       18 38515 1 1 110 LEU HD12 H 291.493 -36.837 -147.965 1.00 . A A . 107 LEU HD12 1 1 
       18 38516 1 1 110 LEU HD13 H 290.905 -38.534 -147.818 1.00 . A A . 107 LEU HD13 1 1 
       18 38517 1 1 110 LEU HD21 H 287.891 -38.059 -148.256 1.00 . A A . 107 LEU HD21 1 1 
       18 38518 1 1 110 LEU HD22 H 288.900 -39.314 -149.064 1.00 . A A . 107 LEU HD22 1 1 
       18 38519 1 1 110 LEU HD23 H 287.919 -38.173 -150.056 1.00 . A A . 107 LEU HD23 1 1 
       18 38520 1 1 110 LEU HG   H 290.352 -37.547 -150.039 1.00 . A A . 107 LEU HG   1 1 
       18 38521 1 1 110 LEU N    N 288.246 -35.847 -151.573 1.00 . A A . 107 LEU N    1 1 
       18 38522 1 1 110 LEU O    O 290.709 -35.890 -152.432 1.00 . A A . 107 LEU O    1 1 
       18 38523 1 1 111 VAL C    C 293.861 -35.451 -151.325 1.00 . A A . 108 VAL C    1 1 
       18 38524 1 1 111 VAL CA   C 292.913 -34.245 -151.529 1.00 . A A . 108 VAL CA   1 1 
       18 38525 1 1 111 VAL CB   C 293.476 -32.885 -151.083 1.00 . A A . 108 VAL CB   1 1 
       18 38526 1 1 111 VAL CG1  C 293.675 -32.810 -149.551 1.00 . A A . 108 VAL CG1  1 1 
       18 38527 1 1 111 VAL CG2  C 294.746 -32.476 -151.867 1.00 . A A . 108 VAL CG2  1 1 
       18 38528 1 1 111 VAL H    H 291.408 -33.864 -150.143 1.00 . A A . 108 VAL H    1 1 
       18 38529 1 1 111 VAL HA   H 292.794 -34.164 -152.602 1.00 . A A . 108 VAL HA   1 1 
       18 38530 1 1 111 VAL HB   H 292.697 -32.125 -151.342 1.00 . A A . 108 VAL HB   1 1 
       18 38531 1 1 111 VAL HG11 H 294.058 -31.803 -149.279 1.00 . A A . 108 VAL HG11 1 1 
       18 38532 1 1 111 VAL HG12 H 294.424 -33.555 -149.210 1.00 . A A . 108 VAL HG12 1 1 
       18 38533 1 1 111 VAL HG13 H 292.729 -32.978 -149.001 1.00 . A A . 108 VAL HG13 1 1 
       18 38534 1 1 111 VAL HG21 H 294.580 -32.581 -152.960 1.00 . A A . 108 VAL HG21 1 1 
       18 38535 1 1 111 VAL HG22 H 295.619 -33.099 -151.579 1.00 . A A . 108 VAL HG22 1 1 
       18 38536 1 1 111 VAL HG23 H 294.998 -31.416 -151.650 1.00 . A A . 108 VAL HG23 1 1 
       18 38537 1 1 111 VAL N    N 291.565 -34.413 -150.956 1.00 . A A . 108 VAL N    1 1 
       18 38538 1 1 111 VAL O    O 295.010 -35.376 -150.887 1.00 . A A . 108 VAL O    1 1 
       18 38539 1 1 112 LEU C    C 294.688 -38.354 -152.860 1.00 . A A . 109 LEU C    1 1 
       18 38540 1 1 112 LEU CA   C 293.993 -37.956 -151.564 1.00 . A A . 109 LEU CA   1 1 
       18 38541 1 1 112 LEU CB   C 292.935 -38.988 -151.070 1.00 . A A . 109 LEU CB   1 1 
       18 38542 1 1 112 LEU CD1  C 294.289 -41.163 -150.702 1.00 . A A . 109 LEU CD1  1 1 
       18 38543 1 1 112 LEU CD2  C 294.096 -39.454 -148.833 1.00 . A A . 109 LEU CD2  1 1 
       18 38544 1 1 112 LEU CG   C 293.416 -40.069 -150.069 1.00 . A A . 109 LEU CG   1 1 
       18 38545 1 1 112 LEU H    H 292.415 -36.670 -152.059 1.00 . A A . 109 LEU H    1 1 
       18 38546 1 1 112 LEU HA   H 294.772 -37.884 -150.820 1.00 . A A . 109 LEU HA   1 1 
       18 38547 1 1 112 LEU HB2  H 292.174 -38.394 -150.516 1.00 . A A . 109 LEU HB2  1 1 
       18 38548 1 1 112 LEU HB3  H 292.398 -39.466 -151.916 1.00 . A A . 109 LEU HB3  1 1 
       18 38549 1 1 112 LEU HD11 H 295.252 -40.733 -151.050 1.00 . A A . 109 LEU HD11 1 1 
       18 38550 1 1 112 LEU HD12 H 293.770 -41.616 -151.575 1.00 . A A . 109 LEU HD12 1 1 
       18 38551 1 1 112 LEU HD13 H 294.499 -41.967 -149.964 1.00 . A A . 109 LEU HD13 1 1 
       18 38552 1 1 112 LEU HD21 H 295.075 -39.006 -149.100 1.00 . A A . 109 LEU HD21 1 1 
       18 38553 1 1 112 LEU HD22 H 294.278 -40.240 -148.070 1.00 . A A . 109 LEU HD22 1 1 
       18 38554 1 1 112 LEU HD23 H 293.452 -38.666 -148.386 1.00 . A A . 109 LEU HD23 1 1 
       18 38555 1 1 112 LEU HG   H 292.486 -40.576 -149.708 1.00 . A A . 109 LEU HG   1 1 
       18 38556 1 1 112 LEU N    N 293.353 -36.656 -151.691 1.00 . A A . 109 LEU N    1 1 
       18 38557 1 1 112 LEU O    O 294.372 -39.350 -153.507 1.00 . A A . 109 LEU O    1 1 
       18 38558 1 1 113 ALA C    C 297.964 -37.661 -154.100 1.00 . A A . 110 ALA C    1 1 
       18 38559 1 1 113 ALA CA   C 296.488 -37.726 -154.460 1.00 . A A . 110 ALA CA   1 1 
       18 38560 1 1 113 ALA CB   C 296.132 -36.642 -155.506 1.00 . A A . 110 ALA CB   1 1 
       18 38561 1 1 113 ALA H    H 295.890 -36.721 -152.717 1.00 . A A . 110 ALA H    1 1 
       18 38562 1 1 113 ALA HA   H 296.316 -38.702 -154.899 1.00 . A A . 110 ALA HA   1 1 
       18 38563 1 1 113 ALA HB1  H 296.685 -36.801 -156.457 1.00 . A A . 110 ALA HB1  1 1 
       18 38564 1 1 113 ALA HB2  H 296.364 -35.623 -155.128 1.00 . A A . 110 ALA HB2  1 1 
       18 38565 1 1 113 ALA HB3  H 295.046 -36.688 -155.733 1.00 . A A . 110 ALA HB3  1 1 
       18 38566 1 1 113 ALA N    N 295.689 -37.537 -153.260 1.00 . A A . 110 ALA N    1 1 
       18 38567 1 1 113 ALA O    O 298.836 -37.557 -154.959 1.00 . A A . 110 ALA O    1 1 
       18 38568 1 1 114 GLN C    C 300.559 -38.760 -152.277 1.00 . A A . 111 GLN C    1 1 
       18 38569 1 1 114 GLN CA   C 299.630 -37.543 -152.225 1.00 . A A . 111 GLN CA   1 1 
       18 38570 1 1 114 GLN CB   C 299.535 -36.930 -150.799 1.00 . A A . 111 GLN CB   1 1 
       18 38571 1 1 114 GLN CD   C 301.154 -35.047 -151.305 1.00 . A A . 111 GLN CD   1 1 
       18 38572 1 1 114 GLN CG   C 300.800 -36.172 -150.327 1.00 . A A . 111 GLN CG   1 1 
       18 38573 1 1 114 GLN H    H 297.555 -37.811 -152.115 1.00 . A A . 111 GLN H    1 1 
       18 38574 1 1 114 GLN HA   H 300.117 -36.796 -152.838 1.00 . A A . 111 GLN HA   1 1 
       18 38575 1 1 114 GLN HB2  H 298.697 -36.195 -150.807 1.00 . A A . 111 GLN HB2  1 1 
       18 38576 1 1 114 GLN HB3  H 299.271 -37.712 -150.054 1.00 . A A . 111 GLN HB3  1 1 
       18 38577 1 1 114 GLN HE21 H 303.146 -35.482 -151.174 1.00 . A A . 111 GLN HE21 1 1 
       18 38578 1 1 114 GLN HE22 H 302.718 -34.155 -152.224 1.00 . A A . 111 GLN HE22 1 1 
       18 38579 1 1 114 GLN HG2  H 300.616 -35.718 -149.331 1.00 . A A . 111 GLN HG2  1 1 
       18 38580 1 1 114 GLN HG3  H 301.647 -36.882 -150.236 1.00 . A A . 111 GLN HG3  1 1 
       18 38581 1 1 114 GLN N    N 298.289 -37.715 -152.780 1.00 . A A . 111 GLN N    1 1 
       18 38582 1 1 114 GLN NE2  N 302.467 -34.886 -151.594 1.00 . A A . 111 GLN NE2  1 1 
       18 38583 1 1 114 GLN O    O 301.061 -39.268 -151.274 1.00 . A A . 111 GLN O    1 1 
       18 38584 1 1 114 GLN OE1  O 300.282 -34.350 -151.826 1.00 . A A . 111 GLN OE1  1 1 
       18 38585 1 1 115 VAL C    C 303.083 -39.706 -154.318 1.00 . A A . 112 VAL C    1 1 
       18 38586 1 1 115 VAL CA   C 301.747 -40.306 -153.876 1.00 . A A . 112 VAL CA   1 1 
       18 38587 1 1 115 VAL CB   C 301.145 -41.192 -154.981 1.00 . A A . 112 VAL CB   1 1 
       18 38588 1 1 115 VAL CG1  C 302.113 -42.300 -155.465 1.00 . A A . 112 VAL CG1  1 1 
       18 38589 1 1 115 VAL CG2  C 299.856 -41.860 -154.450 1.00 . A A . 112 VAL CG2  1 1 
       18 38590 1 1 115 VAL H    H 300.405 -38.757 -154.300 1.00 . A A . 112 VAL H    1 1 
       18 38591 1 1 115 VAL HA   H 301.933 -40.928 -153.010 1.00 . A A . 112 VAL HA   1 1 
       18 38592 1 1 115 VAL HB   H 300.870 -40.558 -155.857 1.00 . A A . 112 VAL HB   1 1 
       18 38593 1 1 115 VAL HG11 H 302.471 -42.905 -154.606 1.00 . A A . 112 VAL HG11 1 1 
       18 38594 1 1 115 VAL HG12 H 302.991 -41.889 -156.007 1.00 . A A . 112 VAL HG12 1 1 
       18 38595 1 1 115 VAL HG13 H 301.572 -42.971 -156.164 1.00 . A A . 112 VAL HG13 1 1 
       18 38596 1 1 115 VAL HG21 H 299.405 -42.498 -155.241 1.00 . A A . 112 VAL HG21 1 1 
       18 38597 1 1 115 VAL HG22 H 299.100 -41.105 -154.150 1.00 . A A . 112 VAL HG22 1 1 
       18 38598 1 1 115 VAL HG23 H 300.087 -42.505 -153.574 1.00 . A A . 112 VAL HG23 1 1 
       18 38599 1 1 115 VAL N    N 300.841 -39.217 -153.521 1.00 . A A . 112 VAL N    1 1 
       18 38600 1 1 115 VAL O    O 303.124 -38.717 -155.048 1.00 . A A . 112 VAL O    1 1 
       18 38601 1 1 116 ILE C    C 306.130 -40.982 -155.258 1.00 . A A . 113 ILE C    1 1 
       18 38602 1 1 116 ILE CA   C 305.586 -39.934 -154.266 1.00 . A A . 113 ILE CA   1 1 
       18 38603 1 1 116 ILE CB   C 306.492 -39.777 -153.023 1.00 . A A . 113 ILE CB   1 1 
       18 38604 1 1 116 ILE CD1  C 305.660 -37.387 -152.388 1.00 . A A . 113 ILE CD1  1 1 
       18 38605 1 1 116 ILE CG1  C 305.855 -38.846 -151.950 1.00 . A A . 113 ILE CG1  1 1 
       18 38606 1 1 116 ILE CG2  C 307.914 -39.262 -153.382 1.00 . A A . 113 ILE CG2  1 1 
       18 38607 1 1 116 ILE H    H 304.161 -41.126 -153.318 1.00 . A A . 113 ILE H    1 1 
       18 38608 1 1 116 ILE HA   H 305.577 -38.986 -154.790 1.00 . A A . 113 ILE HA   1 1 
       18 38609 1 1 116 ILE HB   H 306.606 -40.773 -152.531 1.00 . A A . 113 ILE HB   1 1 
       18 38610 1 1 116 ILE HD11 H 305.204 -36.802 -151.563 1.00 . A A . 113 ILE HD11 1 1 
       18 38611 1 1 116 ILE HD12 H 304.980 -37.323 -153.265 1.00 . A A . 113 ILE HD12 1 1 
       18 38612 1 1 116 ILE HD13 H 306.627 -36.912 -152.655 1.00 . A A . 113 ILE HD13 1 1 
       18 38613 1 1 116 ILE HG12 H 304.868 -39.256 -151.635 1.00 . A A . 113 ILE HG12 1 1 
       18 38614 1 1 116 ILE HG13 H 306.515 -38.857 -151.051 1.00 . A A . 113 ILE HG13 1 1 
       18 38615 1 1 116 ILE HG21 H 307.844 -38.359 -154.025 1.00 . A A . 113 ILE HG21 1 1 
       18 38616 1 1 116 ILE HG22 H 308.517 -40.031 -153.907 1.00 . A A . 113 ILE HG22 1 1 
       18 38617 1 1 116 ILE HG23 H 308.458 -38.985 -152.454 1.00 . A A . 113 ILE HG23 1 1 
       18 38618 1 1 116 ILE N    N 304.220 -40.317 -153.896 1.00 . A A . 113 ILE N    1 1 
       18 38619 1 1 116 ILE O    O 305.653 -42.114 -155.314 1.00 . A A . 113 ILE O    1 1 
       18 38620 1 1 117 THR C    C 309.287 -41.643 -156.482 1.00 . A A . 114 THR C    1 1 
       18 38621 1 1 117 THR CA   C 307.895 -41.378 -157.057 1.00 . A A . 114 THR CA   1 1 
       18 38622 1 1 117 THR CB   C 308.063 -40.566 -158.353 1.00 . A A . 114 THR CB   1 1 
       18 38623 1 1 117 THR CG2  C 308.832 -41.314 -159.456 1.00 . A A . 114 THR CG2  1 1 
       18 38624 1 1 117 THR H    H 307.505 -39.671 -155.960 1.00 . A A . 114 THR H    1 1 
       18 38625 1 1 117 THR HA   H 307.397 -42.316 -157.264 1.00 . A A . 114 THR HA   1 1 
       18 38626 1 1 117 THR HB   H 308.575 -39.600 -158.119 1.00 . A A . 114 THR HB   1 1 
       18 38627 1 1 117 THR HG1  H 306.983 -39.950 -159.809 1.00 . A A . 114 THR HG1  1 1 
       18 38628 1 1 117 THR HG21 H 308.341 -42.286 -159.672 1.00 . A A . 114 THR HG21 1 1 
       18 38629 1 1 117 THR HG22 H 309.887 -41.513 -159.175 1.00 . A A . 114 THR HG22 1 1 
       18 38630 1 1 117 THR HG23 H 308.847 -40.717 -160.394 1.00 . A A . 114 THR HG23 1 1 
       18 38631 1 1 117 THR N    N 307.159 -40.599 -156.059 1.00 . A A . 114 THR N    1 1 
       18 38632 1 1 117 THR O    O 309.877 -40.738 -155.899 1.00 . A A . 114 THR O    1 1 
       18 38633 1 1 117 THR OG1  O 306.798 -40.257 -158.917 1.00 . A A . 114 THR OG1  1 1 
       18 38634 1 1 118 ASP C    C 312.246 -43.053 -157.276 1.00 . A A . 115 ASP C    1 1 
       18 38635 1 1 118 ASP CA   C 311.240 -43.141 -156.140 1.00 . A A . 115 ASP CA   1 1 
       18 38636 1 1 118 ASP CB   C 311.358 -44.530 -155.450 1.00 . A A . 115 ASP CB   1 1 
       18 38637 1 1 118 ASP CG   C 310.621 -44.512 -154.105 1.00 . A A . 115 ASP CG   1 1 
       18 38638 1 1 118 ASP H    H 309.438 -43.607 -157.105 1.00 . A A . 115 ASP H    1 1 
       18 38639 1 1 118 ASP HA   H 311.550 -42.399 -155.411 1.00 . A A . 115 ASP HA   1 1 
       18 38640 1 1 118 ASP HB2  H 310.930 -45.321 -156.101 1.00 . A A . 115 ASP HB2  1 1 
       18 38641 1 1 118 ASP HB3  H 312.421 -44.784 -155.234 1.00 . A A . 115 ASP HB3  1 1 
       18 38642 1 1 118 ASP N    N 309.889 -42.855 -156.632 1.00 . A A . 115 ASP N    1 1 
       18 38643 1 1 118 ASP O    O 312.146 -43.749 -158.282 1.00 . A A . 115 ASP O    1 1 
       18 38644 1 1 118 ASP OD1  O 310.942 -43.626 -153.268 1.00 . A A . 115 ASP OD1  1 1 
       18 38645 1 1 118 ASP OD2  O 309.746 -45.391 -153.888 1.00 . A A . 115 ASP OD2  1 1 
       18 38646 1 1 119 THR C    C 315.380 -42.974 -158.286 1.00 . A A . 116 THR C    1 1 
       18 38647 1 1 119 THR CA   C 314.403 -41.840 -157.988 1.00 . A A . 116 THR CA   1 1 
       18 38648 1 1 119 THR CB   C 315.139 -40.617 -157.435 1.00 . A A . 116 THR CB   1 1 
       18 38649 1 1 119 THR CG2  C 314.305 -39.366 -157.756 1.00 . A A . 116 THR CG2  1 1 
       18 38650 1 1 119 THR H    H 313.354 -41.633 -156.270 1.00 . A A . 116 THR H    1 1 
       18 38651 1 1 119 THR HA   H 313.991 -41.563 -158.949 1.00 . A A . 116 THR HA   1 1 
       18 38652 1 1 119 THR HB   H 316.153 -40.484 -157.885 1.00 . A A . 116 THR HB   1 1 
       18 38653 1 1 119 THR HG1  H 315.679 -39.883 -155.732 1.00 . A A . 116 THR HG1  1 1 
       18 38654 1 1 119 THR HG21 H 314.785 -38.455 -157.341 1.00 . A A . 116 THR HG21 1 1 
       18 38655 1 1 119 THR HG22 H 313.284 -39.449 -157.328 1.00 . A A . 116 THR HG22 1 1 
       18 38656 1 1 119 THR HG23 H 314.218 -39.236 -158.855 1.00 . A A . 116 THR HG23 1 1 
       18 38657 1 1 119 THR N    N 313.282 -42.184 -157.103 1.00 . A A . 116 THR N    1 1 
       18 38658 1 1 119 THR O    O 316.115 -42.942 -159.270 1.00 . A A . 116 THR O    1 1 
       18 38659 1 1 119 THR OG1  O 315.238 -40.690 -156.013 1.00 . A A . 116 THR OG1  1 1 
       18 38660 1 1 120 ASP C    C 315.460 -46.356 -158.218 1.00 . A A . 117 ASP C    1 1 
       18 38661 1 1 120 ASP CA   C 316.172 -45.230 -157.467 1.00 . A A . 117 ASP CA   1 1 
       18 38662 1 1 120 ASP CB   C 316.546 -45.742 -156.046 1.00 . A A . 117 ASP CB   1 1 
       18 38663 1 1 120 ASP CG   C 317.328 -44.661 -155.294 1.00 . A A . 117 ASP CG   1 1 
       18 38664 1 1 120 ASP H    H 314.768 -43.928 -156.622 1.00 . A A . 117 ASP H    1 1 
       18 38665 1 1 120 ASP HA   H 317.092 -45.039 -158.009 1.00 . A A . 117 ASP HA   1 1 
       18 38666 1 1 120 ASP HB2  H 315.626 -45.984 -155.470 1.00 . A A . 117 ASP HB2  1 1 
       18 38667 1 1 120 ASP HB3  H 317.182 -46.652 -156.100 1.00 . A A . 117 ASP HB3  1 1 
       18 38668 1 1 120 ASP N    N 315.383 -44.004 -157.401 1.00 . A A . 117 ASP N    1 1 
       18 38669 1 1 120 ASP O    O 316.068 -47.382 -158.508 1.00 . A A . 117 ASP O    1 1 
       18 38670 1 1 120 ASP OD1  O 318.444 -44.305 -155.760 1.00 . A A . 117 ASP OD1  1 1 
       18 38671 1 1 120 ASP OD2  O 316.819 -44.178 -154.248 1.00 . A A . 117 ASP OD2  1 1 
       18 38672 1 1 121 GLY C    C 312.711 -48.252 -158.465 1.00 . A A . 118 GLY C    1 1 
       18 38673 1 1 121 GLY CA   C 313.373 -47.187 -159.305 1.00 . A A . 118 GLY CA   1 1 
       18 38674 1 1 121 GLY H    H 313.680 -45.335 -158.337 1.00 . A A . 118 GLY H    1 1 
       18 38675 1 1 121 GLY HA2  H 312.593 -46.650 -159.814 1.00 . A A . 118 GLY HA2  1 1 
       18 38676 1 1 121 GLY HA3  H 314.016 -47.705 -160.008 1.00 . A A . 118 GLY HA3  1 1 
       18 38677 1 1 121 GLY N    N 314.148 -46.193 -158.555 1.00 . A A . 118 GLY N    1 1 
       18 38678 1 1 121 GLY O    O 312.808 -49.430 -158.778 1.00 . A A . 118 GLY O    1 1 
       18 38679 1 1 122 VAL C    C 309.920 -49.084 -156.709 1.00 . A A . 119 VAL C    1 1 
       18 38680 1 1 122 VAL CA   C 311.400 -48.791 -156.400 1.00 . A A . 119 VAL CA   1 1 
       18 38681 1 1 122 VAL CB   C 311.593 -48.288 -154.956 1.00 . A A . 119 VAL CB   1 1 
       18 38682 1 1 122 VAL CG1  C 311.198 -49.341 -153.894 1.00 . A A . 119 VAL CG1  1 1 
       18 38683 1 1 122 VAL CG2  C 313.077 -47.915 -154.736 1.00 . A A . 119 VAL CG2  1 1 
       18 38684 1 1 122 VAL H    H 311.949 -46.903 -157.130 1.00 . A A . 119 VAL H    1 1 
       18 38685 1 1 122 VAL HA   H 311.918 -49.742 -156.445 1.00 . A A . 119 VAL HA   1 1 
       18 38686 1 1 122 VAL HB   H 310.978 -47.377 -154.786 1.00 . A A . 119 VAL HB   1 1 
       18 38687 1 1 122 VAL HG11 H 311.758 -50.287 -154.055 1.00 . A A . 119 VAL HG11 1 1 
       18 38688 1 1 122 VAL HG12 H 310.109 -49.552 -153.905 1.00 . A A . 119 VAL HG12 1 1 
       18 38689 1 1 122 VAL HG13 H 311.446 -48.969 -152.877 1.00 . A A . 119 VAL HG13 1 1 
       18 38690 1 1 122 VAL HG21 H 313.387 -47.052 -155.360 1.00 . A A . 119 VAL HG21 1 1 
       18 38691 1 1 122 VAL HG22 H 313.734 -48.779 -154.976 1.00 . A A . 119 VAL HG22 1 1 
       18 38692 1 1 122 VAL HG23 H 313.245 -47.643 -153.673 1.00 . A A . 119 VAL HG23 1 1 
       18 38693 1 1 122 VAL N    N 312.020 -47.870 -157.361 1.00 . A A . 119 VAL N    1 1 
       18 38694 1 1 122 VAL O    O 309.183 -48.239 -157.217 1.00 . A A . 119 VAL O    1 1 
       18 38695 1 1 123 THR C    C 307.198 -50.275 -155.352 1.00 . A A . 120 THR C    1 1 
       18 38696 1 1 123 THR CA   C 308.108 -50.893 -156.424 1.00 . A A . 120 THR CA   1 1 
       18 38697 1 1 123 THR CB   C 308.195 -52.431 -156.302 1.00 . A A . 120 THR CB   1 1 
       18 38698 1 1 123 THR CG2  C 308.926 -52.889 -155.023 1.00 . A A . 120 THR CG2  1 1 
       18 38699 1 1 123 THR H    H 310.113 -50.944 -155.935 1.00 . A A . 120 THR H    1 1 
       18 38700 1 1 123 THR HA   H 307.677 -50.667 -157.386 1.00 . A A . 120 THR HA   1 1 
       18 38701 1 1 123 THR HB   H 308.787 -52.786 -157.177 1.00 . A A . 120 THR HB   1 1 
       18 38702 1 1 123 THR HG1  H 306.627 -53.246 -155.473 1.00 . A A . 120 THR HG1  1 1 
       18 38703 1 1 123 THR HG21 H 308.414 -52.530 -154.107 1.00 . A A . 120 THR HG21 1 1 
       18 38704 1 1 123 THR HG22 H 309.974 -52.527 -155.003 1.00 . A A . 120 THR HG22 1 1 
       18 38705 1 1 123 THR HG23 H 308.958 -53.998 -154.984 1.00 . A A . 120 THR HG23 1 1 
       18 38706 1 1 123 THR N    N 309.463 -50.324 -156.361 1.00 . A A . 120 THR N    1 1 
       18 38707 1 1 123 THR O    O 307.635 -50.047 -154.231 1.00 . A A . 120 THR O    1 1 
       18 38708 1 1 123 THR OG1  O 306.947 -53.110 -156.379 1.00 . A A . 120 THR OG1  1 1 
       18 38709 1 1 124 LYS C    C 304.118 -50.360 -153.988 1.00 . A A . 121 LYS C    1 1 
       18 38710 1 1 124 LYS CA   C 304.982 -49.345 -154.733 1.00 . A A . 121 LYS CA   1 1 
       18 38711 1 1 124 LYS CB   C 304.051 -48.298 -155.431 1.00 . A A . 121 LYS CB   1 1 
       18 38712 1 1 124 LYS CD   C 305.712 -46.341 -155.499 1.00 . A A . 121 LYS CD   1 1 
       18 38713 1 1 124 LYS CE   C 306.497 -45.394 -156.408 1.00 . A A . 121 LYS CE   1 1 
       18 38714 1 1 124 LYS CG   C 304.793 -47.270 -156.304 1.00 . A A . 121 LYS CG   1 1 
       18 38715 1 1 124 LYS H    H 305.560 -50.127 -156.570 1.00 . A A . 121 LYS H    1 1 
       18 38716 1 1 124 LYS HA   H 305.535 -48.794 -153.980 1.00 . A A . 121 LYS HA   1 1 
       18 38717 1 1 124 LYS HB2  H 303.317 -48.798 -156.099 1.00 . A A . 121 LYS HB2  1 1 
       18 38718 1 1 124 LYS HB3  H 303.470 -47.751 -154.653 1.00 . A A . 121 LYS HB3  1 1 
       18 38719 1 1 124 LYS HD2  H 305.107 -45.748 -154.775 1.00 . A A . 121 LYS HD2  1 1 
       18 38720 1 1 124 LYS HD3  H 306.437 -46.958 -154.921 1.00 . A A . 121 LYS HD3  1 1 
       18 38721 1 1 124 LYS HE2  H 307.103 -45.967 -157.142 1.00 . A A . 121 LYS HE2  1 1 
       18 38722 1 1 124 LYS HE3  H 305.814 -44.704 -156.947 1.00 . A A . 121 LYS HE3  1 1 
       18 38723 1 1 124 LYS HG2  H 305.388 -47.797 -157.082 1.00 . A A . 121 LYS HG2  1 1 
       18 38724 1 1 124 LYS HG3  H 304.051 -46.634 -156.837 1.00 . A A . 121 LYS HG3  1 1 
       18 38725 1 1 124 LYS HZ1  H 306.879 -44.028 -154.904 1.00 . A A . 121 LYS HZ1  1 1 
       18 38726 1 1 124 LYS HZ2  H 307.950 -43.935 -156.218 1.00 . A A . 121 LYS HZ2  1 1 
       18 38727 1 1 124 LYS HZ3  H 308.088 -45.204 -155.099 1.00 . A A . 121 LYS HZ3  1 1 
       18 38728 1 1 124 LYS N    N 305.919 -49.967 -155.661 1.00 . A A . 121 LYS N    1 1 
       18 38729 1 1 124 LYS NZ   N 307.421 -44.581 -155.598 1.00 . A A . 121 LYS NZ   1 1 
       18 38730 1 1 124 LYS O    O 303.624 -51.345 -154.534 1.00 . A A . 121 LYS O    1 1 
       18 38731 1 1 125 HIS C    C 302.032 -49.590 -151.459 1.00 . A A . 122 HIS C    1 1 
       18 38732 1 1 125 HIS CA   C 302.984 -50.730 -151.785 1.00 . A A . 122 HIS CA   1 1 
       18 38733 1 1 125 HIS CB   C 303.710 -51.325 -150.538 1.00 . A A . 122 HIS CB   1 1 
       18 38734 1 1 125 HIS CD2  C 306.251 -51.069 -150.035 1.00 . A A . 122 HIS CD2  1 1 
       18 38735 1 1 125 HIS CE1  C 306.336 -48.982 -149.556 1.00 . A A . 122 HIS CE1  1 1 
       18 38736 1 1 125 HIS CG   C 304.975 -50.605 -150.136 1.00 . A A . 122 HIS CG   1 1 
       18 38737 1 1 125 HIS H    H 304.325 -49.257 -152.281 1.00 . A A . 122 HIS H    1 1 
       18 38738 1 1 125 HIS HA   H 302.407 -51.511 -152.283 1.00 . A A . 122 HIS HA   1 1 
       18 38739 1 1 125 HIS HB2  H 303.023 -51.359 -149.652 1.00 . A A . 122 HIS HB2  1 1 
       18 38740 1 1 125 HIS HB3  H 304.034 -52.362 -150.822 1.00 . A A . 122 HIS HB3  1 1 
       18 38741 1 1 125 HIS HD1  H 304.244 -48.646 -149.826 1.00 . A A . 122 HIS HD1  1 1 
       18 38742 1 1 125 HIS HD2  H 306.641 -52.067 -150.194 1.00 . A A . 122 HIS HD2  1 1 
       18 38743 1 1 125 HIS HE1  H 306.687 -47.981 -149.307 1.00 . A A . 122 HIS HE1  1 1 
       18 38744 1 1 125 HIS N    N 303.895 -50.062 -152.692 1.00 . A A . 122 HIS N    1 1 
       18 38745 1 1 125 HIS ND1  N 305.038 -49.265 -149.824 1.00 . A A . 122 HIS ND1  1 1 
       18 38746 1 1 125 HIS NE2  N 307.107 -50.046 -149.671 1.00 . A A . 122 HIS NE2  1 1 
       18 38747 1 1 125 HIS O    O 302.456 -48.544 -150.962 1.00 . A A . 122 HIS O    1 1 
       18 38748 1 1 126 GLY C    C 298.608 -49.184 -151.011 1.00 . A A . 123 GLY C    1 1 
       18 38749 1 1 126 GLY CA   C 299.746 -48.712 -151.838 1.00 . A A . 123 GLY CA   1 1 
       18 38750 1 1 126 GLY H    H 300.411 -50.622 -152.232 1.00 . A A . 123 GLY H    1 1 
       18 38751 1 1 126 GLY HA2  H 300.122 -47.785 -151.422 1.00 . A A . 123 GLY HA2  1 1 
       18 38752 1 1 126 GLY HA3  H 299.385 -48.600 -152.851 1.00 . A A . 123 GLY HA3  1 1 
       18 38753 1 1 126 GLY N    N 300.746 -49.755 -151.852 1.00 . A A . 123 GLY N    1 1 
       18 38754 1 1 126 GLY O    O 298.077 -50.282 -151.211 1.00 . A A . 123 GLY O    1 1 
       18 38755 1 1 127 ILE C    C 296.008 -47.609 -149.735 1.00 . A A . 124 ILE C    1 1 
       18 38756 1 1 127 ILE CA   C 297.065 -48.539 -149.170 1.00 . A A . 124 ILE CA   1 1 
       18 38757 1 1 127 ILE CB   C 297.430 -48.425 -147.684 1.00 . A A . 124 ILE CB   1 1 
       18 38758 1 1 127 ILE CD1  C 295.056 -48.816 -146.694 1.00 . A A . 124 ILE CD1  1 1 
       18 38759 1 1 127 ILE CG1  C 296.500 -49.286 -146.793 1.00 . A A . 124 ILE CG1  1 1 
       18 38760 1 1 127 ILE CG2  C 297.599 -46.977 -147.184 1.00 . A A . 124 ILE CG2  1 1 
       18 38761 1 1 127 ILE H    H 298.638 -47.439 -149.914 1.00 . A A . 124 ILE H    1 1 
       18 38762 1 1 127 ILE HA   H 296.688 -49.547 -149.298 1.00 . A A . 124 ILE HA   1 1 
       18 38763 1 1 127 ILE HB   H 298.441 -48.898 -147.592 1.00 . A A . 124 ILE HB   1 1 
       18 38764 1 1 127 ILE HD11 H 294.569 -49.391 -145.884 1.00 . A A . 124 ILE HD11 1 1 
       18 38765 1 1 127 ILE HD12 H 294.501 -49.025 -147.633 1.00 . A A . 124 ILE HD12 1 1 
       18 38766 1 1 127 ILE HD13 H 294.980 -47.735 -146.454 1.00 . A A . 124 ILE HD13 1 1 
       18 38767 1 1 127 ILE HG12 H 296.495 -50.322 -147.204 1.00 . A A . 124 ILE HG12 1 1 
       18 38768 1 1 127 ILE HG13 H 296.898 -49.350 -145.755 1.00 . A A . 124 ILE HG13 1 1 
       18 38769 1 1 127 ILE HG21 H 297.980 -46.985 -146.141 1.00 . A A . 124 ILE HG21 1 1 
       18 38770 1 1 127 ILE HG22 H 296.637 -46.426 -147.188 1.00 . A A . 124 ILE HG22 1 1 
       18 38771 1 1 127 ILE HG23 H 298.317 -46.420 -147.820 1.00 . A A . 124 ILE HG23 1 1 
       18 38772 1 1 127 ILE N    N 298.194 -48.324 -150.048 1.00 . A A . 124 ILE N    1 1 
       18 38773 1 1 127 ILE O    O 296.160 -46.386 -149.816 1.00 . A A . 124 ILE O    1 1 
       18 38774 1 1 128 ILE C    C 292.672 -47.547 -150.013 1.00 . A A . 125 ILE C    1 1 
       18 38775 1 1 128 ILE CA   C 293.841 -47.609 -150.975 1.00 . A A . 125 ILE CA   1 1 
       18 38776 1 1 128 ILE CB   C 293.507 -48.414 -152.245 1.00 . A A . 125 ILE CB   1 1 
       18 38777 1 1 128 ILE CD1  C 295.567 -47.618 -153.638 1.00 . A A . 125 ILE CD1  1 1 
       18 38778 1 1 128 ILE CG1  C 294.780 -48.792 -153.051 1.00 . A A . 125 ILE CG1  1 1 
       18 38779 1 1 128 ILE CG2  C 292.474 -47.665 -153.120 1.00 . A A . 125 ILE CG2  1 1 
       18 38780 1 1 128 ILE H    H 294.796 -49.245 -150.159 1.00 . A A . 125 ILE H    1 1 
       18 38781 1 1 128 ILE HA   H 294.106 -46.603 -151.267 1.00 . A A . 125 ILE HA   1 1 
       18 38782 1 1 128 ILE HB   H 293.067 -49.394 -151.943 1.00 . A A . 125 ILE HB   1 1 
       18 38783 1 1 128 ILE HD11 H 295.028 -47.165 -154.496 1.00 . A A . 125 ILE HD11 1 1 
       18 38784 1 1 128 ILE HD12 H 296.551 -47.986 -153.994 1.00 . A A . 125 ILE HD12 1 1 
       18 38785 1 1 128 ILE HD13 H 295.759 -46.829 -152.881 1.00 . A A . 125 ILE HD13 1 1 
       18 38786 1 1 128 ILE HG12 H 295.462 -49.392 -152.408 1.00 . A A . 125 ILE HG12 1 1 
       18 38787 1 1 128 ILE HG13 H 294.484 -49.464 -153.884 1.00 . A A . 125 ILE HG13 1 1 
       18 38788 1 1 128 ILE HG21 H 291.513 -47.550 -152.579 1.00 . A A . 125 ILE HG21 1 1 
       18 38789 1 1 128 ILE HG22 H 292.282 -48.231 -154.056 1.00 . A A . 125 ILE HG22 1 1 
       18 38790 1 1 128 ILE HG23 H 292.846 -46.657 -153.400 1.00 . A A . 125 ILE HG23 1 1 
       18 38791 1 1 128 ILE N    N 294.922 -48.246 -150.243 1.00 . A A . 125 ILE N    1 1 
       18 38792 1 1 128 ILE O    O 292.131 -48.575 -149.607 1.00 . A A . 125 ILE O    1 1 
       18 38793 1 1 129 LYS C    C 290.160 -45.257 -149.245 1.00 . A A . 126 LYS C    1 1 
       18 38794 1 1 129 LYS CA   C 291.195 -46.141 -148.634 1.00 . A A . 126 LYS CA   1 1 
       18 38795 1 1 129 LYS CB   C 291.700 -45.562 -147.282 1.00 . A A . 126 LYS CB   1 1 
       18 38796 1 1 129 LYS CD   C 290.036 -44.268 -145.763 1.00 . A A . 126 LYS CD   1 1 
       18 38797 1 1 129 LYS CE   C 289.083 -44.380 -144.565 1.00 . A A . 126 LYS CE   1 1 
       18 38798 1 1 129 LYS CG   C 290.669 -45.622 -146.129 1.00 . A A . 126 LYS CG   1 1 
       18 38799 1 1 129 LYS H    H 292.670 -45.476 -149.932 1.00 . A A . 126 LYS H    1 1 
       18 38800 1 1 129 LYS HA   H 290.698 -47.080 -148.416 1.00 . A A . 126 LYS HA   1 1 
       18 38801 1 1 129 LYS HB2  H 292.556 -46.213 -146.982 1.00 . A A . 126 LYS HB2  1 1 
       18 38802 1 1 129 LYS HB3  H 292.084 -44.522 -147.404 1.00 . A A . 126 LYS HB3  1 1 
       18 38803 1 1 129 LYS HD2  H 290.848 -43.545 -145.526 1.00 . A A . 126 LYS HD2  1 1 
       18 38804 1 1 129 LYS HD3  H 289.464 -43.874 -146.632 1.00 . A A . 126 LYS HD3  1 1 
       18 38805 1 1 129 LYS HE2  H 288.242 -45.065 -144.802 1.00 . A A . 126 LYS HE2  1 1 
       18 38806 1 1 129 LYS HE3  H 289.624 -44.756 -143.671 1.00 . A A . 126 LYS HE3  1 1 
       18 38807 1 1 129 LYS HG2  H 289.847 -46.333 -146.393 1.00 . A A . 126 LYS HG2  1 1 
       18 38808 1 1 129 LYS HG3  H 291.176 -46.021 -145.219 1.00 . A A . 126 LYS HG3  1 1 
       18 38809 1 1 129 LYS HZ1  H 287.968 -42.694 -145.030 1.00 . A A . 126 LYS HZ1  1 1 
       18 38810 1 1 129 LYS HZ2  H 289.269 -42.399 -143.979 1.00 . A A . 126 LYS HZ2  1 1 
       18 38811 1 1 129 LYS HZ3  H 287.868 -43.167 -143.401 1.00 . A A . 126 LYS HZ3  1 1 
       18 38812 1 1 129 LYS N    N 292.263 -46.325 -149.597 1.00 . A A . 126 LYS N    1 1 
       18 38813 1 1 129 LYS NZ   N 288.505 -43.062 -144.218 1.00 . A A . 126 LYS NZ   1 1 
       18 38814 1 1 129 LYS O    O 290.464 -44.239 -149.869 1.00 . A A . 126 LYS O    1 1 
       18 38815 1 1 130 VAL C    C 286.805 -44.795 -148.297 1.00 . A A . 127 VAL C    1 1 
       18 38816 1 1 130 VAL CA   C 287.740 -44.893 -149.508 1.00 . A A . 127 VAL CA   1 1 
       18 38817 1 1 130 VAL CB   C 287.094 -45.461 -150.795 1.00 . A A . 127 VAL CB   1 1 
       18 38818 1 1 130 VAL CG1  C 285.958 -44.553 -151.316 1.00 . A A . 127 VAL CG1  1 1 
       18 38819 1 1 130 VAL CG2  C 288.133 -45.619 -151.938 1.00 . A A . 127 VAL CG2  1 1 
       18 38820 1 1 130 VAL H    H 288.663 -46.482 -148.515 1.00 . A A . 127 VAL H    1 1 
       18 38821 1 1 130 VAL HA   H 288.034 -43.874 -149.739 1.00 . A A . 127 VAL HA   1 1 
       18 38822 1 1 130 VAL HB   H 286.687 -46.471 -150.581 1.00 . A A . 127 VAL HB   1 1 
       18 38823 1 1 130 VAL HG11 H 285.105 -44.504 -150.609 1.00 . A A . 127 VAL HG11 1 1 
       18 38824 1 1 130 VAL HG12 H 285.569 -44.960 -152.274 1.00 . A A . 127 VAL HG12 1 1 
       18 38825 1 1 130 VAL HG13 H 286.337 -43.526 -151.507 1.00 . A A . 127 VAL HG13 1 1 
       18 38826 1 1 130 VAL HG21 H 287.638 -45.980 -152.866 1.00 . A A . 127 VAL HG21 1 1 
       18 38827 1 1 130 VAL HG22 H 288.920 -46.350 -151.664 1.00 . A A . 127 VAL HG22 1 1 
       18 38828 1 1 130 VAL HG23 H 288.613 -44.641 -152.159 1.00 . A A . 127 VAL HG23 1 1 
       18 38829 1 1 130 VAL N    N 288.880 -45.648 -149.048 1.00 . A A . 127 VAL N    1 1 
       18 38830 1 1 130 VAL O    O 286.668 -45.714 -147.466 1.00 . A A . 127 VAL O    1 1 
       18 38831 1 1 131 ARG C    C 283.876 -42.982 -148.116 1.00 . A A . 128 ARG C    1 1 
       18 38832 1 1 131 ARG CA   C 285.110 -43.236 -147.269 1.00 . A A . 128 ARG CA   1 1 
       18 38833 1 1 131 ARG CB   C 285.503 -42.023 -146.388 1.00 . A A . 128 ARG CB   1 1 
       18 38834 1 1 131 ARG CD   C 285.026 -40.687 -144.267 1.00 . A A . 128 ARG CD   1 1 
       18 38835 1 1 131 ARG CG   C 284.430 -41.550 -145.388 1.00 . A A . 128 ARG CG   1 1 
       18 38836 1 1 131 ARG CZ   C 284.113 -39.228 -142.421 1.00 . A A . 128 ARG CZ   1 1 
       18 38837 1 1 131 ARG H    H 286.271 -42.910 -148.924 1.00 . A A . 128 ARG H    1 1 
       18 38838 1 1 131 ARG HA   H 284.884 -44.070 -146.613 1.00 . A A . 128 ARG HA   1 1 
       18 38839 1 1 131 ARG HB2  H 286.398 -42.325 -145.801 1.00 . A A . 128 ARG HB2  1 1 
       18 38840 1 1 131 ARG HB3  H 285.811 -41.172 -147.033 1.00 . A A . 128 ARG HB3  1 1 
       18 38841 1 1 131 ARG HD2  H 285.701 -41.298 -143.629 1.00 . A A . 128 ARG HD2  1 1 
       18 38842 1 1 131 ARG HD3  H 285.597 -39.841 -144.704 1.00 . A A . 128 ARG HD3  1 1 
       18 38843 1 1 131 ARG HE   H 282.974 -40.456 -143.600 1.00 . A A . 128 ARG HE   1 1 
       18 38844 1 1 131 ARG HG2  H 283.660 -40.965 -145.940 1.00 . A A . 128 ARG HG2  1 1 
       18 38845 1 1 131 ARG HG3  H 283.934 -42.438 -144.933 1.00 . A A . 128 ARG HG3  1 1 
       18 38846 1 1 131 ARG HH11 H 286.153 -39.120 -142.654 1.00 . A A . 128 ARG HH11 1 1 
       18 38847 1 1 131 ARG HH12 H 285.505 -38.108 -141.405 1.00 . A A . 128 ARG HH12 1 1 
       18 38848 1 1 131 ARG HH21 H 282.127 -39.082 -141.911 1.00 . A A . 128 ARG HH21 1 1 
       18 38849 1 1 131 ARG HH22 H 283.195 -38.086 -140.979 1.00 . A A . 128 ARG HH22 1 1 
       18 38850 1 1 131 ARG N    N 286.140 -43.609 -148.221 1.00 . A A . 128 ARG N    1 1 
       18 38851 1 1 131 ARG NE   N 283.907 -40.146 -143.417 1.00 . A A . 128 ARG NE   1 1 
       18 38852 1 1 131 ARG NH1  N 285.369 -38.778 -142.134 1.00 . A A . 128 ARG NH1  1 1 
       18 38853 1 1 131 ARG NH2  N 283.049 -38.755 -141.707 1.00 . A A . 128 ARG NH2  1 1 
       18 38854 1 1 131 ARG O    O 283.905 -42.286 -149.138 1.00 . A A . 128 ARG O    1 1 
       18 38855 1 1 132 PHE C    C 280.500 -43.215 -147.370 1.00 . A A . 129 PHE C    1 1 
       18 38856 1 1 132 PHE CA   C 281.497 -43.680 -148.391 1.00 . A A . 129 PHE CA   1 1 
       18 38857 1 1 132 PHE CB   C 281.151 -45.127 -148.885 1.00 . A A . 129 PHE CB   1 1 
       18 38858 1 1 132 PHE CD1  C 283.267 -46.497 -148.636 1.00 . A A . 129 PHE CD1  1 1 
       18 38859 1 1 132 PHE CD2  C 282.433 -46.116 -150.834 1.00 . A A . 129 PHE CD2  1 1 
       18 38860 1 1 132 PHE CE1  C 284.285 -47.287 -149.135 1.00 . A A . 129 PHE CE1  1 1 
       18 38861 1 1 132 PHE CE2  C 283.441 -46.920 -151.337 1.00 . A A . 129 PHE CE2  1 1 
       18 38862 1 1 132 PHE CG   C 282.325 -45.898 -149.469 1.00 . A A . 129 PHE CG   1 1 
       18 38863 1 1 132 PHE CZ   C 284.348 -47.521 -150.494 1.00 . A A . 129 PHE CZ   1 1 
       18 38864 1 1 132 PHE H    H 282.785 -44.182 -146.855 1.00 . A A . 129 PHE H    1 1 
       18 38865 1 1 132 PHE HA   H 281.450 -42.970 -149.206 1.00 . A A . 129 PHE HA   1 1 
       18 38866 1 1 132 PHE HB2  H 280.758 -45.764 -148.069 1.00 . A A . 129 PHE HB2  1 1 
       18 38867 1 1 132 PHE HB3  H 280.350 -45.064 -149.648 1.00 . A A . 129 PHE HB3  1 1 
       18 38868 1 1 132 PHE HD1  H 283.203 -46.342 -147.567 1.00 . A A . 129 PHE HD1  1 1 
       18 38869 1 1 132 PHE HD2  H 281.710 -45.684 -151.513 1.00 . A A . 129 PHE HD2  1 1 
       18 38870 1 1 132 PHE HE1  H 285.051 -47.685 -148.469 1.00 . A A . 129 PHE HE1  1 1 
       18 38871 1 1 132 PHE HE2  H 283.549 -47.070 -152.402 1.00 . A A . 129 PHE HE2  1 1 
       18 38872 1 1 132 PHE HZ   H 285.138 -48.123 -150.922 1.00 . A A . 129 PHE HZ   1 1 
       18 38873 1 1 132 PHE N    N 282.763 -43.629 -147.698 1.00 . A A . 129 PHE N    1 1 
       18 38874 1 1 132 PHE O    O 280.663 -43.457 -146.175 1.00 . A A . 129 PHE O    1 1 
       18 38875 1 1 133 THR C    C 277.065 -42.199 -147.260 1.00 . A A . 130 THR C    1 1 
       18 38876 1 1 133 THR CA   C 278.497 -41.970 -146.779 1.00 . A A . 130 THR CA   1 1 
       18 38877 1 1 133 THR CB   C 278.863 -40.508 -146.463 1.00 . A A . 130 THR CB   1 1 
       18 38878 1 1 133 THR CG2  C 277.891 -39.843 -145.492 1.00 . A A . 130 THR CG2  1 1 
       18 38879 1 1 133 THR H    H 279.314 -42.231 -148.746 1.00 . A A . 130 THR H    1 1 
       18 38880 1 1 133 THR HA   H 278.556 -42.509 -145.829 1.00 . A A . 130 THR HA   1 1 
       18 38881 1 1 133 THR HB   H 278.920 -39.926 -147.418 1.00 . A A . 130 THR HB   1 1 
       18 38882 1 1 133 THR HG1  H 280.630 -41.194 -146.178 1.00 . A A . 130 THR HG1  1 1 
       18 38883 1 1 133 THR HG21 H 277.790 -40.463 -144.576 1.00 . A A . 130 THR HG21 1 1 
       18 38884 1 1 133 THR HG22 H 276.894 -39.703 -145.957 1.00 . A A . 130 THR HG22 1 1 
       18 38885 1 1 133 THR HG23 H 278.282 -38.843 -145.211 1.00 . A A . 130 THR HG23 1 1 
       18 38886 1 1 133 THR N    N 279.439 -42.491 -147.769 1.00 . A A . 130 THR N    1 1 
       18 38887 1 1 133 THR O    O 276.744 -42.083 -148.447 1.00 . A A . 130 THR O    1 1 
       18 38888 1 1 133 THR OG1  O 280.130 -40.455 -145.804 1.00 . A A . 130 THR OG1  1 1 
       18 38889 1 1 134 ILE C    C 274.172 -41.502 -145.705 1.00 . A A . 131 ILE C    1 1 
       18 38890 1 1 134 ILE CA   C 274.732 -42.740 -146.379 1.00 . A A . 131 ILE CA   1 1 
       18 38891 1 1 134 ILE CB   C 274.250 -44.068 -145.778 1.00 . A A . 131 ILE CB   1 1 
       18 38892 1 1 134 ILE CD1  C 274.493 -45.766 -143.827 1.00 . A A . 131 ILE CD1  1 1 
       18 38893 1 1 134 ILE CG1  C 274.857 -44.376 -144.381 1.00 . A A . 131 ILE CG1  1 1 
       18 38894 1 1 134 ILE CG2  C 274.616 -45.157 -146.810 1.00 . A A . 131 ILE CG2  1 1 
       18 38895 1 1 134 ILE H    H 276.477 -42.614 -145.344 1.00 . A A . 131 ILE H    1 1 
       18 38896 1 1 134 ILE HA   H 274.415 -42.704 -147.414 1.00 . A A . 131 ILE HA   1 1 
       18 38897 1 1 134 ILE HB   H 273.138 -44.068 -145.680 1.00 . A A . 131 ILE HB   1 1 
       18 38898 1 1 134 ILE HD11 H 274.896 -46.572 -144.477 1.00 . A A . 131 ILE HD11 1 1 
       18 38899 1 1 134 ILE HD12 H 273.389 -45.879 -143.755 1.00 . A A . 131 ILE HD12 1 1 
       18 38900 1 1 134 ILE HD13 H 274.927 -45.901 -142.815 1.00 . A A . 131 ILE HD13 1 1 
       18 38901 1 1 134 ILE HG12 H 275.963 -44.308 -144.435 1.00 . A A . 131 ILE HG12 1 1 
       18 38902 1 1 134 ILE HG13 H 274.502 -43.609 -143.657 1.00 . A A . 131 ILE HG13 1 1 
       18 38903 1 1 134 ILE HG21 H 274.134 -46.122 -146.560 1.00 . A A . 131 ILE HG21 1 1 
       18 38904 1 1 134 ILE HG22 H 275.713 -45.309 -146.805 1.00 . A A . 131 ILE HG22 1 1 
       18 38905 1 1 134 ILE HG23 H 274.289 -44.872 -147.834 1.00 . A A . 131 ILE HG23 1 1 
       18 38906 1 1 134 ILE N    N 276.171 -42.538 -146.288 1.00 . A A . 131 ILE N    1 1 
       18 38907 1 1 134 ILE O    O 274.788 -40.977 -144.779 1.00 . A A . 131 ILE O    1 1 
       18 38908 1 1 135 ASN C    C 272.177 -39.169 -144.557 1.00 . A A . 132 ASN C    1 1 
       18 38909 1 1 135 ASN CA   C 272.451 -39.649 -145.989 1.00 . A A . 132 ASN CA   1 1 
       18 38910 1 1 135 ASN CB   C 271.198 -39.483 -146.890 1.00 . A A . 132 ASN CB   1 1 
       18 38911 1 1 135 ASN CG   C 271.651 -39.684 -148.339 1.00 . A A . 132 ASN CG   1 1 
       18 38912 1 1 135 ASN H    H 272.598 -41.437 -147.011 1.00 . A A . 132 ASN H    1 1 
       18 38913 1 1 135 ASN HA   H 273.182 -38.939 -146.355 1.00 . A A . 132 ASN HA   1 1 
       18 38914 1 1 135 ASN HB2  H 270.441 -40.259 -146.651 1.00 . A A . 132 ASN HB2  1 1 
       18 38915 1 1 135 ASN HB3  H 270.730 -38.482 -146.783 1.00 . A A . 132 ASN HB3  1 1 
       18 38916 1 1 135 ASN HD21 H 271.891 -37.664 -148.585 1.00 . A A . 132 ASN HD21 1 1 
       18 38917 1 1 135 ASN HD22 H 272.338 -38.671 -149.939 1.00 . A A . 132 ASN HD22 1 1 
       18 38918 1 1 135 ASN N    N 273.049 -40.961 -146.250 1.00 . A A . 132 ASN N    1 1 
       18 38919 1 1 135 ASN ND2  N 271.986 -38.557 -149.014 1.00 . A A . 132 ASN ND2  1 1 
       18 38920 1 1 135 ASN O    O 271.113 -39.384 -143.980 1.00 . A A . 132 ASN O    1 1 
       18 38921 1 1 135 ASN OD1  O 271.749 -40.816 -148.825 1.00 . A A . 132 ASN OD1  1 1 
       18 38922 1 1 136 ASN C    C 272.637 -36.395 -142.644 1.00 . A A . 133 ASN C    1 1 
       18 38923 1 1 136 ASN CA   C 273.132 -37.842 -142.653 1.00 . A A . 133 ASN CA   1 1 
       18 38924 1 1 136 ASN CB   C 274.559 -37.828 -142.030 1.00 . A A . 133 ASN CB   1 1 
       18 38925 1 1 136 ASN CG   C 275.049 -39.257 -141.816 1.00 . A A . 133 ASN CG   1 1 
       18 38926 1 1 136 ASN H    H 274.010 -38.286 -144.491 1.00 . A A . 133 ASN H    1 1 
       18 38927 1 1 136 ASN HA   H 272.465 -38.412 -142.016 1.00 . A A . 133 ASN HA   1 1 
       18 38928 1 1 136 ASN HB2  H 275.268 -37.278 -142.687 1.00 . A A . 133 ASN HB2  1 1 
       18 38929 1 1 136 ASN HB3  H 274.574 -37.361 -141.020 1.00 . A A . 133 ASN HB3  1 1 
       18 38930 1 1 136 ASN HD21 H 276.951 -38.771 -142.397 1.00 . A A . 133 ASN HD21 1 1 
       18 38931 1 1 136 ASN HD22 H 276.749 -40.377 -141.741 1.00 . A A . 133 ASN HD22 1 1 
       18 38932 1 1 136 ASN N    N 273.166 -38.435 -143.984 1.00 . A A . 133 ASN N    1 1 
       18 38933 1 1 136 ASN ND2  N 276.386 -39.452 -141.937 1.00 . A A . 133 ASN ND2  1 1 
       18 38934 1 1 136 ASN O    O 272.452 -35.742 -143.668 1.00 . A A . 133 ASN O    1 1 
       18 38935 1 1 136 ASN OD1  O 274.280 -40.171 -141.514 1.00 . A A . 133 ASN OD1  1 1 
       18 38936 1 1 137 ASN C    C 273.229 -33.477 -141.127 1.00 . A A . 134 ASN C    1 1 
       18 38937 1 1 137 ASN CA   C 272.068 -34.479 -141.098 1.00 . A A . 134 ASN CA   1 1 
       18 38938 1 1 137 ASN CB   C 271.366 -34.460 -139.706 1.00 . A A . 134 ASN CB   1 1 
       18 38939 1 1 137 ASN CG   C 272.226 -35.159 -138.644 1.00 . A A . 134 ASN CG   1 1 
       18 38940 1 1 137 ASN H    H 272.629 -36.399 -140.599 1.00 . A A . 134 ASN H    1 1 
       18 38941 1 1 137 ASN HA   H 271.349 -34.143 -141.835 1.00 . A A . 134 ASN HA   1 1 
       18 38942 1 1 137 ASN HB2  H 271.097 -33.435 -139.384 1.00 . A A . 134 ASN HB2  1 1 
       18 38943 1 1 137 ASN HB3  H 270.425 -35.044 -139.790 1.00 . A A . 134 ASN HB3  1 1 
       18 38944 1 1 137 ASN HD21 H 272.945 -33.402 -137.939 1.00 . A A . 134 ASN HD21 1 1 
       18 38945 1 1 137 ASN HD22 H 273.447 -34.847 -137.085 1.00 . A A . 134 ASN HD22 1 1 
       18 38946 1 1 137 ASN N    N 272.470 -35.842 -141.419 1.00 . A A . 134 ASN N    1 1 
       18 38947 1 1 137 ASN ND2  N 272.857 -34.378 -137.737 1.00 . A A . 134 ASN ND2  1 1 
       18 38948 1 1 137 ASN O    O 273.621 -32.899 -140.115 1.00 . A A . 134 ASN O    1 1 
       18 38949 1 1 137 ASN OD1  O 272.372 -36.382 -138.673 1.00 . A A . 134 ASN OD1  1 1 
       18 38950 1 1 138 THR C    C 274.434 -30.906 -142.791 1.00 . A A . 200 THR C    1 1 
       18 38951 1 1 138 THR CA   C 274.931 -32.324 -142.545 1.00 . A A . 200 THR CA   1 1 
       18 38952 1 1 138 THR CB   C 275.751 -32.814 -143.742 1.00 . A A . 200 THR CB   1 1 
       18 38953 1 1 138 THR CG2  C 276.464 -34.125 -143.367 1.00 . A A . 200 THR CG2  1 1 
       18 38954 1 1 138 THR H    H 273.498 -33.714 -143.138 1.00 . A A . 200 THR H    1 1 
       18 38955 1 1 138 THR HA   H 275.581 -32.299 -141.681 1.00 . A A . 200 THR HA   1 1 
       18 38956 1 1 138 THR HB   H 276.530 -32.071 -144.044 1.00 . A A . 200 THR HB   1 1 
       18 38957 1 1 138 THR HG1  H 274.512 -32.227 -145.061 1.00 . A A . 200 THR HG1  1 1 
       18 38958 1 1 138 THR HG21 H 277.053 -34.505 -144.229 1.00 . A A . 200 THR HG21 1 1 
       18 38959 1 1 138 THR HG22 H 275.728 -34.905 -143.086 1.00 . A A . 200 THR HG22 1 1 
       18 38960 1 1 138 THR HG23 H 277.155 -33.970 -142.512 1.00 . A A . 200 THR HG23 1 1 
       18 38961 1 1 138 THR N    N 273.809 -33.227 -142.317 1.00 . A A . 200 THR N    1 1 
       18 38962 1 1 138 THR O    O 274.156 -30.536 -143.928 1.00 . A A . 200 THR O    1 1 
       18 38963 1 1 138 THR OG1  O 274.902 -33.093 -144.853 1.00 . A A . 200 THR OG1  1 1 
       18 38964 1 1 139 GLY C    C 273.540 -28.231 -140.410 1.00 . A A . 201 GLY C    1 1 
       18 38965 1 1 139 GLY CA   C 273.796 -28.738 -141.799 1.00 . A A . 201 GLY CA   1 1 
       18 38966 1 1 139 GLY H    H 274.503 -30.422 -140.788 1.00 . A A . 201 GLY H    1 1 
       18 38967 1 1 139 GLY HA2  H 274.565 -28.111 -142.246 1.00 . A A . 201 GLY HA2  1 1 
       18 38968 1 1 139 GLY HA3  H 272.842 -28.746 -142.320 1.00 . A A . 201 GLY HA3  1 1 
       18 38969 1 1 139 GLY N    N 274.300 -30.098 -141.715 1.00 . A A . 201 GLY N    1 1 
       18 38970 1 1 139 GLY O    O 273.902 -28.878 -139.425 1.00 . A A . 201 GLY O    1 1 
       19 38971 1 1   1 GLN C    C 267.278 -44.247 -136.672 1.00 . A A .  -4 GLN C    1 1 
       19 38972 1 1   1 GLN CA   C 267.858 -45.052 -135.531 1.00 . A A .  -4 GLN CA   1 1 
       19 38973 1 1   1 GLN CB   C 267.088 -44.861 -134.184 1.00 . A A .  -4 GLN CB   1 1 
       19 38974 1 1   1 GLN CD   C 268.446 -43.322 -132.642 1.00 . A A .  -4 GLN CD   1 1 
       19 38975 1 1   1 GLN CG   C 267.192 -43.465 -133.515 1.00 . A A .  -4 GLN CG   1 1 
       19 38976 1 1   1 GLN H1   H 269.564 -44.267 -134.614 1.00 . A A .  -4 GLN H1   1 1 
       19 38977 1 1   1 GLN HA   H 267.773 -46.089 -135.820 1.00 . A A .  -4 GLN HA   1 1 
       19 38978 1 1   1 GLN HB2  H 266.008 -45.070 -134.365 1.00 . A A .  -4 GLN HB2  1 1 
       19 38979 1 1   1 GLN HB3  H 267.439 -45.635 -133.465 1.00 . A A .  -4 GLN HB3  1 1 
       19 38980 1 1   1 GLN HE21 H 267.320 -43.160 -130.937 1.00 . A A .  -4 GLN HE21 1 1 
       19 38981 1 1   1 GLN HE22 H 269.051 -42.999 -130.745 1.00 . A A .  -4 GLN HE22 1 1 
       19 38982 1 1   1 GLN HG2  H 267.199 -42.663 -134.283 1.00 . A A .  -4 GLN HG2  1 1 
       19 38983 1 1   1 GLN HG3  H 266.290 -43.314 -132.884 1.00 . A A .  -4 GLN HG3  1 1 
       19 38984 1 1   1 GLN N    N 269.262 -44.766 -135.449 1.00 . A A .  -4 GLN N    1 1 
       19 38985 1 1   1 GLN NE2  N 268.245 -43.162 -131.309 1.00 . A A .  -4 GLN NE2  1 1 
       19 38986 1 1   1 GLN O    O 266.110 -43.862 -136.661 1.00 . A A .  -4 GLN O    1 1 
       19 38987 1 1   1 GLN OE1  O 269.580 -43.355 -133.128 1.00 . A A .  -4 GLN OE1  1 1 
       19 38988 1 1   2 GLY C    C 268.299 -43.983 -140.142 1.00 . A A .  -3 GLY C    1 1 
       19 38989 1 1   2 GLY CA   C 267.741 -43.284 -138.933 1.00 . A A .  -3 GLY CA   1 1 
       19 38990 1 1   2 GLY H    H 269.060 -44.317 -137.652 1.00 . A A .  -3 GLY H    1 1 
       19 38991 1 1   2 GLY HA2  H 266.665 -43.233 -139.047 1.00 . A A .  -3 GLY HA2  1 1 
       19 38992 1 1   2 GLY HA3  H 268.211 -42.312 -138.888 1.00 . A A .  -3 GLY HA3  1 1 
       19 38993 1 1   2 GLY N    N 268.112 -43.995 -137.713 1.00 . A A .  -3 GLY N    1 1 
       19 38994 1 1   2 GLY O    O 269.468 -43.811 -140.483 1.00 . A A .  -3 GLY O    1 1 
       19 38995 1 1   3 LEU C    C 268.737 -46.765 -141.910 1.00 . A A .  -2 LEU C    1 1 
       19 38996 1 1   3 LEU CA   C 267.776 -45.576 -142.064 1.00 . A A .  -2 LEU CA   1 1 
       19 38997 1 1   3 LEU CB   C 268.196 -44.643 -143.244 1.00 . A A .  -2 LEU CB   1 1 
       19 38998 1 1   3 LEU CD1  C 266.940 -45.859 -145.118 1.00 . A A .  -2 LEU CD1  1 1 
       19 38999 1 1   3 LEU CD2  C 268.810 -44.246 -145.669 1.00 . A A .  -2 LEU CD2  1 1 
       19 39000 1 1   3 LEU CG   C 268.286 -45.278 -144.653 1.00 . A A .  -2 LEU CG   1 1 
       19 39001 1 1   3 LEU H    H 266.536 -44.925 -140.514 1.00 . A A .  -2 LEU H    1 1 
       19 39002 1 1   3 LEU HA   H 266.833 -46.024 -142.343 1.00 . A A .  -2 LEU HA   1 1 
       19 39003 1 1   3 LEU HB2  H 267.453 -43.817 -143.295 1.00 . A A .  -2 LEU HB2  1 1 
       19 39004 1 1   3 LEU HB3  H 269.177 -44.170 -143.013 1.00 . A A .  -2 LEU HB3  1 1 
       19 39005 1 1   3 LEU HD11 H 266.602 -46.681 -144.454 1.00 . A A .  -2 LEU HD11 1 1 
       19 39006 1 1   3 LEU HD12 H 267.039 -46.267 -146.147 1.00 . A A .  -2 LEU HD12 1 1 
       19 39007 1 1   3 LEU HD13 H 266.162 -45.068 -145.131 1.00 . A A .  -2 LEU HD13 1 1 
       19 39008 1 1   3 LEU HD21 H 268.107 -43.389 -145.742 1.00 . A A .  -2 LEU HD21 1 1 
       19 39009 1 1   3 LEU HD22 H 268.912 -44.705 -146.677 1.00 . A A .  -2 LEU HD22 1 1 
       19 39010 1 1   3 LEU HD23 H 269.808 -43.866 -145.360 1.00 . A A .  -2 LEU HD23 1 1 
       19 39011 1 1   3 LEU HG   H 269.030 -46.110 -144.628 1.00 . A A .  -2 LEU HG   1 1 
       19 39012 1 1   3 LEU N    N 267.472 -44.818 -140.837 1.00 . A A .  -2 LEU N    1 1 
       19 39013 1 1   3 LEU O    O 268.383 -47.925 -142.105 1.00 . A A .  -2 LEU O    1 1 
       19 39014 1 1   4 GLN C    C 271.528 -47.183 -139.846 1.00 . A A .  -1 GLN C    1 1 
       19 39015 1 1   4 GLN CA   C 271.080 -47.421 -141.283 1.00 . A A .  -1 GLN CA   1 1 
       19 39016 1 1   4 GLN CB   C 272.319 -47.229 -142.226 1.00 . A A .  -1 GLN CB   1 1 
       19 39017 1 1   4 GLN CD   C 273.419 -47.849 -144.442 1.00 . A A .  -1 GLN CD   1 1 
       19 39018 1 1   4 GLN CG   C 272.086 -47.555 -143.726 1.00 . A A .  -1 GLN CG   1 1 
       19 39019 1 1   4 GLN H    H 270.204 -45.506 -141.375 1.00 . A A .  -1 GLN H    1 1 
       19 39020 1 1   4 GLN HA   H 270.729 -48.443 -141.357 1.00 . A A .  -1 GLN HA   1 1 
       19 39021 1 1   4 GLN HB2  H 272.678 -46.178 -142.160 1.00 . A A .  -1 GLN HB2  1 1 
       19 39022 1 1   4 GLN HB3  H 273.148 -47.880 -141.862 1.00 . A A .  -1 GLN HB3  1 1 
       19 39023 1 1   4 GLN HE21 H 273.566 -49.640 -143.432 1.00 . A A .  -1 GLN HE21 1 1 
       19 39024 1 1   4 GLN HE22 H 274.918 -49.238 -144.435 1.00 . A A .  -1 GLN HE22 1 1 
       19 39025 1 1   4 GLN HG2  H 271.431 -48.444 -143.830 1.00 . A A .  -1 GLN HG2  1 1 
       19 39026 1 1   4 GLN HG3  H 271.599 -46.698 -144.235 1.00 . A A .  -1 GLN HG3  1 1 
       19 39027 1 1   4 GLN N    N 270.003 -46.475 -141.544 1.00 . A A .  -1 GLN N    1 1 
       19 39028 1 1   4 GLN NE2  N 273.993 -49.045 -144.110 1.00 . A A .  -1 GLN NE2  1 1 
       19 39029 1 1   4 GLN O    O 271.900 -46.066 -139.502 1.00 . A A .  -1 GLN O    1 1 
       19 39030 1 1   4 GLN OE1  O 273.948 -47.073 -145.239 1.00 . A A .  -1 GLN OE1  1 1 
       19 39031 1 1   5 THR C    C 273.456 -48.443 -137.312 1.00 . A A .   2 THR C    1 1 
       19 39032 1 1   5 THR CA   C 271.967 -48.154 -137.553 1.00 . A A .   2 THR CA   1 1 
       19 39033 1 1   5 THR CB   C 271.128 -49.102 -136.685 1.00 . A A .   2 THR CB   1 1 
       19 39034 1 1   5 THR CG2  C 269.702 -48.533 -136.567 1.00 . A A .   2 THR CG2  1 1 
       19 39035 1 1   5 THR H    H 271.248 -49.144 -139.242 1.00 . A A .   2 THR H    1 1 
       19 39036 1 1   5 THR HA   H 271.798 -47.153 -137.175 1.00 . A A .   2 THR HA   1 1 
       19 39037 1 1   5 THR HB   H 271.538 -49.195 -135.649 1.00 . A A .   2 THR HB   1 1 
       19 39038 1 1   5 THR HG1  H 270.483 -50.934 -136.701 1.00 . A A .   2 THR HG1  1 1 
       19 39039 1 1   5 THR HG21 H 269.065 -49.205 -135.953 1.00 . A A .   2 THR HG21 1 1 
       19 39040 1 1   5 THR HG22 H 269.234 -48.428 -137.568 1.00 . A A .   2 THR HG22 1 1 
       19 39041 1 1   5 THR HG23 H 269.725 -47.535 -136.080 1.00 . A A .   2 THR HG23 1 1 
       19 39042 1 1   5 THR N    N 271.553 -48.230 -138.970 1.00 . A A .   2 THR N    1 1 
       19 39043 1 1   5 THR O    O 273.911 -48.457 -136.167 1.00 . A A .   2 THR O    1 1 
       19 39044 1 1   5 THR OG1  O 271.037 -50.397 -137.281 1.00 . A A .   2 THR OG1  1 1 
       19 39045 1 1   6 TRP C    C 275.845 -50.565 -138.371 1.00 . A A .   3 TRP C    1 1 
       19 39046 1 1   6 TRP CA   C 275.611 -49.060 -138.568 1.00 . A A .   3 TRP CA   1 1 
       19 39047 1 1   6 TRP CB   C 276.601 -48.140 -137.798 1.00 . A A .   3 TRP CB   1 1 
       19 39048 1 1   6 TRP CD1  C 278.700 -48.689 -139.316 1.00 . A A .   3 TRP CD1  1 1 
       19 39049 1 1   6 TRP CD2  C 278.858 -46.877 -137.993 1.00 . A A .   3 TRP CD2  1 1 
       19 39050 1 1   6 TRP CE2  C 280.040 -46.998 -138.724 1.00 . A A .   3 TRP CE2  1 1 
       19 39051 1 1   6 TRP CE3  C 278.668 -45.866 -137.090 1.00 . A A .   3 TRP CE3  1 1 
       19 39052 1 1   6 TRP CG   C 278.003 -47.964 -138.385 1.00 . A A .   3 TRP CG   1 1 
       19 39053 1 1   6 TRP CH2  C 280.866 -45.071 -137.645 1.00 . A A .   3 TRP CH2  1 1 
       19 39054 1 1   6 TRP CZ2  C 281.053 -46.096 -138.558 1.00 . A A .   3 TRP CZ2  1 1 
       19 39055 1 1   6 TRP CZ3  C 279.695 -44.962 -136.917 1.00 . A A .   3 TRP CZ3  1 1 
       19 39056 1 1   6 TRP H    H 273.680 -48.654 -139.266 1.00 . A A .   3 TRP H    1 1 
       19 39057 1 1   6 TRP HA   H 275.817 -48.860 -139.608 1.00 . A A .   3 TRP HA   1 1 
       19 39058 1 1   6 TRP HB2  H 276.158 -47.118 -137.772 1.00 . A A .   3 TRP HB2  1 1 
       19 39059 1 1   6 TRP HB3  H 276.689 -48.468 -136.740 1.00 . A A .   3 TRP HB3  1 1 
       19 39060 1 1   6 TRP HD1  H 278.349 -49.599 -139.780 1.00 . A A .   3 TRP HD1  1 1 
       19 39061 1 1   6 TRP HE1  H 280.656 -48.470 -140.096 1.00 . A A .   3 TRP HE1  1 1 
       19 39062 1 1   6 TRP HE3  H 277.751 -45.772 -136.524 1.00 . A A .   3 TRP HE3  1 1 
       19 39063 1 1   6 TRP HH2  H 281.658 -44.350 -137.490 1.00 . A A .   3 TRP HH2  1 1 
       19 39064 1 1   6 TRP HZ2  H 281.976 -46.166 -139.112 1.00 . A A .   3 TRP HZ2  1 1 
       19 39065 1 1   6 TRP HZ3  H 279.580 -44.161 -136.197 1.00 . A A .   3 TRP HZ3  1 1 
       19 39066 1 1   6 TRP N    N 274.198 -48.708 -138.419 1.00 . A A .   3 TRP N    1 1 
       19 39067 1 1   6 TRP NE1  N 279.932 -48.111 -139.542 1.00 . A A .   3 TRP NE1  1 1 
       19 39068 1 1   6 TRP O    O 276.526 -51.021 -137.456 1.00 . A A .   3 TRP O    1 1 
       19 39069 1 1   7 LYS C    C 276.231 -53.320 -140.362 1.00 . A A .   4 LYS C    1 1 
       19 39070 1 1   7 LYS CA   C 275.242 -52.820 -139.311 1.00 . A A .   4 LYS CA   1 1 
       19 39071 1 1   7 LYS CB   C 273.772 -53.254 -139.594 1.00 . A A .   4 LYS CB   1 1 
       19 39072 1 1   7 LYS CD   C 271.939 -55.041 -139.560 1.00 . A A .   4 LYS CD   1 1 
       19 39073 1 1   7 LYS CE   C 271.594 -56.539 -139.573 1.00 . A A .   4 LYS CE   1 1 
       19 39074 1 1   7 LYS CG   C 273.450 -54.756 -139.510 1.00 . A A .   4 LYS CG   1 1 
       19 39075 1 1   7 LYS H    H 274.706 -50.965 -140.023 1.00 . A A .   4 LYS H    1 1 
       19 39076 1 1   7 LYS HA   H 275.551 -53.215 -138.349 1.00 . A A .   4 LYS HA   1 1 
       19 39077 1 1   7 LYS HB2  H 273.144 -52.752 -138.818 1.00 . A A .   4 LYS HB2  1 1 
       19 39078 1 1   7 LYS HB3  H 273.433 -52.858 -140.576 1.00 . A A .   4 LYS HB3  1 1 
       19 39079 1 1   7 LYS HD2  H 271.454 -54.581 -138.668 1.00 . A A .   4 LYS HD2  1 1 
       19 39080 1 1   7 LYS HD3  H 271.507 -54.557 -140.465 1.00 . A A .   4 LYS HD3  1 1 
       19 39081 1 1   7 LYS HE2  H 272.041 -57.046 -138.693 1.00 . A A .   4 LYS HE2  1 1 
       19 39082 1 1   7 LYS HE3  H 270.493 -56.678 -139.556 1.00 . A A .   4 LYS HE3  1 1 
       19 39083 1 1   7 LYS HG2  H 273.930 -55.288 -140.358 1.00 . A A .   4 LYS HG2  1 1 
       19 39084 1 1   7 LYS HG3  H 273.857 -55.171 -138.560 1.00 . A A .   4 LYS HG3  1 1 
       19 39085 1 1   7 LYS HZ1  H 271.857 -58.214 -140.768 1.00 . A A .   4 LYS HZ1  1 1 
       19 39086 1 1   7 LYS HZ2  H 273.144 -57.106 -140.829 1.00 . A A .   4 LYS HZ2  1 1 
       19 39087 1 1   7 LYS HZ3  H 271.689 -56.761 -141.633 1.00 . A A .   4 LYS HZ3  1 1 
       19 39088 1 1   7 LYS N    N 275.242 -51.368 -139.289 1.00 . A A .   4 LYS N    1 1 
       19 39089 1 1   7 LYS NZ   N 272.110 -57.205 -140.792 1.00 . A A .   4 LYS NZ   1 1 
       19 39090 1 1   7 LYS O    O 276.751 -52.543 -141.166 1.00 . A A .   4 LYS O    1 1 
       19 39091 1 1   8 LEU C    C 277.243 -55.196 -142.801 1.00 . A A .   5 LEU C    1 1 
       19 39092 1 1   8 LEU CA   C 277.444 -55.369 -141.293 1.00 . A A .   5 LEU CA   1 1 
       19 39093 1 1   8 LEU CB   C 277.473 -56.882 -140.934 1.00 . A A .   5 LEU CB   1 1 
       19 39094 1 1   8 LEU CD1  C 276.094 -58.930 -141.543 1.00 . A A .   5 LEU CD1  1 1 
       19 39095 1 1   8 LEU CD2  C 275.614 -57.720 -139.390 1.00 . A A .   5 LEU CD2  1 1 
       19 39096 1 1   8 LEU CG   C 276.084 -57.562 -140.847 1.00 . A A .   5 LEU CG   1 1 
       19 39097 1 1   8 LEU H    H 276.061 -55.263 -139.766 1.00 . A A .   5 LEU H    1 1 
       19 39098 1 1   8 LEU HA   H 278.432 -54.974 -141.089 1.00 . A A .   5 LEU HA   1 1 
       19 39099 1 1   8 LEU HB2  H 278.115 -57.447 -141.646 1.00 . A A .   5 LEU HB2  1 1 
       19 39100 1 1   8 LEU HB3  H 277.966 -56.993 -139.942 1.00 . A A .   5 LEU HB3  1 1 
       19 39101 1 1   8 LEU HD11 H 276.845 -59.596 -141.066 1.00 . A A .   5 LEU HD11 1 1 
       19 39102 1 1   8 LEU HD12 H 276.349 -58.818 -142.619 1.00 . A A .   5 LEU HD12 1 1 
       19 39103 1 1   8 LEU HD13 H 275.097 -59.415 -141.466 1.00 . A A .   5 LEU HD13 1 1 
       19 39104 1 1   8 LEU HD21 H 275.582 -56.753 -138.853 1.00 . A A .   5 LEU HD21 1 1 
       19 39105 1 1   8 LEU HD22 H 276.304 -58.395 -138.841 1.00 . A A .   5 LEU HD22 1 1 
       19 39106 1 1   8 LEU HD23 H 274.598 -58.170 -139.361 1.00 . A A .   5 LEU HD23 1 1 
       19 39107 1 1   8 LEU HG   H 275.339 -56.933 -141.387 1.00 . A A .   5 LEU HG   1 1 
       19 39108 1 1   8 LEU N    N 276.505 -54.657 -140.419 1.00 . A A .   5 LEU N    1 1 
       19 39109 1 1   8 LEU O    O 278.205 -55.214 -143.564 1.00 . A A .   5 LEU O    1 1 
       19 39110 1 1   9 ALA C    C 276.295 -53.351 -145.216 1.00 . A A .   6 ALA C    1 1 
       19 39111 1 1   9 ALA CA   C 275.590 -54.590 -144.633 1.00 . A A .   6 ALA CA   1 1 
       19 39112 1 1   9 ALA CB   C 274.059 -54.431 -144.733 1.00 . A A .   6 ALA CB   1 1 
       19 39113 1 1   9 ALA H    H 275.242 -54.894 -142.596 1.00 . A A .   6 ALA H    1 1 
       19 39114 1 1   9 ALA HA   H 275.867 -55.430 -145.254 1.00 . A A .   6 ALA HA   1 1 
       19 39115 1 1   9 ALA HB1  H 273.691 -53.569 -144.137 1.00 . A A .   6 ALA HB1  1 1 
       19 39116 1 1   9 ALA HB2  H 273.561 -55.347 -144.346 1.00 . A A .   6 ALA HB2  1 1 
       19 39117 1 1   9 ALA HB3  H 273.729 -54.292 -145.785 1.00 . A A .   6 ALA HB3  1 1 
       19 39118 1 1   9 ALA N    N 275.984 -54.916 -143.258 1.00 . A A .   6 ALA N    1 1 
       19 39119 1 1   9 ALA O    O 276.670 -53.298 -146.392 1.00 . A A .   6 ALA O    1 1 
       19 39120 1 1  10 SER C    C 278.698 -51.316 -145.131 1.00 . A A .   7 SER C    1 1 
       19 39121 1 1  10 SER CA   C 277.302 -51.108 -144.573 1.00 . A A .   7 SER CA   1 1 
       19 39122 1 1  10 SER CB   C 277.481 -50.324 -143.237 1.00 . A A .   7 SER CB   1 1 
       19 39123 1 1  10 SER H    H 276.294 -52.461 -143.373 1.00 . A A .   7 SER H    1 1 
       19 39124 1 1  10 SER HA   H 276.740 -50.522 -145.285 1.00 . A A .   7 SER HA   1 1 
       19 39125 1 1  10 SER HB2  H 278.217 -50.813 -142.560 1.00 . A A .   7 SER HB2  1 1 
       19 39126 1 1  10 SER HB3  H 277.833 -49.292 -143.434 1.00 . A A .   7 SER HB3  1 1 
       19 39127 1 1  10 SER HG   H 276.329 -50.934 -141.796 1.00 . A A .   7 SER HG   1 1 
       19 39128 1 1  10 SER N    N 276.580 -52.354 -144.325 1.00 . A A .   7 SER N    1 1 
       19 39129 1 1  10 SER O    O 279.025 -50.768 -146.163 1.00 . A A .   7 SER O    1 1 
       19 39130 1 1  10 SER OG   O 276.257 -50.266 -142.511 1.00 . A A .   7 SER OG   1 1 
       19 39131 1 1  11 ARG C    C 280.702 -53.829 -146.003 1.00 . A A .   8 ARG C    1 1 
       19 39132 1 1  11 ARG CA   C 280.762 -52.818 -144.847 1.00 . A A .   8 ARG CA   1 1 
       19 39133 1 1  11 ARG CB   C 281.626 -53.071 -143.593 1.00 . A A .   8 ARG CB   1 1 
       19 39134 1 1  11 ARG CD   C 283.764 -53.908 -142.501 1.00 . A A .   8 ARG CD   1 1 
       19 39135 1 1  11 ARG CG   C 282.987 -53.748 -143.820 1.00 . A A .   8 ARG CG   1 1 
       19 39136 1 1  11 ARG CZ   C 285.202 -55.989 -142.758 1.00 . A A .   8 ARG CZ   1 1 
       19 39137 1 1  11 ARG H    H 279.079 -52.650 -143.674 1.00 . A A .   8 ARG H    1 1 
       19 39138 1 1  11 ARG HA   H 281.271 -52.006 -145.377 1.00 . A A .   8 ARG HA   1 1 
       19 39139 1 1  11 ARG HB2  H 281.800 -52.053 -143.133 1.00 . A A .   8 ARG HB2  1 1 
       19 39140 1 1  11 ARG HB3  H 281.038 -53.675 -142.868 1.00 . A A .   8 ARG HB3  1 1 
       19 39141 1 1  11 ARG HD2  H 284.010 -52.906 -142.091 1.00 . A A .   8 ARG HD2  1 1 
       19 39142 1 1  11 ARG HD3  H 283.156 -54.456 -141.747 1.00 . A A .   8 ARG HD3  1 1 
       19 39143 1 1  11 ARG HE   H 285.886 -54.069 -142.875 1.00 . A A .   8 ARG HE   1 1 
       19 39144 1 1  11 ARG HG2  H 282.810 -54.762 -144.246 1.00 . A A .   8 ARG HG2  1 1 
       19 39145 1 1  11 ARG HG3  H 283.589 -53.168 -144.554 1.00 . A A .   8 ARG HG3  1 1 
       19 39146 1 1  11 ARG HH11 H 283.214 -56.417 -142.467 1.00 . A A .   8 ARG HH11 1 1 
       19 39147 1 1  11 ARG HH12 H 284.246 -57.802 -142.607 1.00 . A A .   8 ARG HH12 1 1 
       19 39148 1 1  11 ARG HH21 H 287.237 -55.940 -143.052 1.00 . A A .   8 ARG HH21 1 1 
       19 39149 1 1  11 ARG HH22 H 286.554 -57.528 -142.942 1.00 . A A .   8 ARG HH22 1 1 
       19 39150 1 1  11 ARG N    N 279.470 -52.230 -144.492 1.00 . A A .   8 ARG N    1 1 
       19 39151 1 1  11 ARG NE   N 285.066 -54.626 -142.745 1.00 . A A .   8 ARG NE   1 1 
       19 39152 1 1  11 ARG NH1  N 284.124 -56.810 -142.595 1.00 . A A .   8 ARG NH1  1 1 
       19 39153 1 1  11 ARG NH2  N 286.442 -56.535 -142.931 1.00 . A A .   8 ARG NH2  1 1 
       19 39154 1 1  11 ARG O    O 281.593 -53.927 -146.863 1.00 . A A .   8 ARG O    1 1 
       19 39155 1 1  12 ALA C    C 279.236 -54.711 -148.639 1.00 . A A .   9 ALA C    1 1 
       19 39156 1 1  12 ALA CA   C 279.255 -55.480 -147.275 1.00 . A A .   9 ALA CA   1 1 
       19 39157 1 1  12 ALA CB   C 277.986 -56.321 -147.055 1.00 . A A .   9 ALA CB   1 1 
       19 39158 1 1  12 ALA H    H 278.894 -54.601 -145.402 1.00 . A A .   9 ALA H    1 1 
       19 39159 1 1  12 ALA HA   H 280.055 -56.202 -147.360 1.00 . A A .   9 ALA HA   1 1 
       19 39160 1 1  12 ALA HB1  H 278.043 -56.858 -146.083 1.00 . A A .   9 ALA HB1  1 1 
       19 39161 1 1  12 ALA HB2  H 277.865 -57.079 -147.859 1.00 . A A .   9 ALA HB2  1 1 
       19 39162 1 1  12 ALA HB3  H 277.084 -55.677 -147.046 1.00 . A A .   9 ALA HB3  1 1 
       19 39163 1 1  12 ALA N    N 279.602 -54.638 -146.107 1.00 . A A .   9 ALA N    1 1 
       19 39164 1 1  12 ALA O    O 279.508 -55.255 -149.705 1.00 . A A .   9 ALA O    1 1 
       19 39165 1 1  13 LEU C    C 280.860 -52.414 -150.179 1.00 . A A .  10 LEU C    1 1 
       19 39166 1 1  13 LEU CA   C 279.396 -52.400 -149.679 1.00 . A A .  10 LEU CA   1 1 
       19 39167 1 1  13 LEU CB   C 278.942 -50.955 -149.343 1.00 . A A .  10 LEU CB   1 1 
       19 39168 1 1  13 LEU CD1  C 281.103 -49.960 -148.071 1.00 . A A .  10 LEU CD1  1 1 
       19 39169 1 1  13 LEU CD2  C 280.312 -48.984 -150.255 1.00 . A A .  10 LEU CD2  1 1 
       19 39170 1 1  13 LEU CG   C 279.894 -49.759 -148.998 1.00 . A A .  10 LEU CG   1 1 
       19 39171 1 1  13 LEU H    H 278.742 -52.960 -147.706 1.00 . A A .  10 LEU H    1 1 
       19 39172 1 1  13 LEU HA   H 278.808 -52.704 -150.535 1.00 . A A .  10 LEU HA   1 1 
       19 39173 1 1  13 LEU HB2  H 278.357 -50.607 -150.222 1.00 . A A .  10 LEU HB2  1 1 
       19 39174 1 1  13 LEU HB3  H 278.225 -51.046 -148.500 1.00 . A A .  10 LEU HB3  1 1 
       19 39175 1 1  13 LEU HD11 H 280.917 -50.828 -147.411 1.00 . A A .  10 LEU HD11 1 1 
       19 39176 1 1  13 LEU HD12 H 281.236 -49.054 -147.452 1.00 . A A .  10 LEU HD12 1 1 
       19 39177 1 1  13 LEU HD13 H 282.033 -50.124 -148.647 1.00 . A A .  10 LEU HD13 1 1 
       19 39178 1 1  13 LEU HD21 H 279.417 -48.618 -150.792 1.00 . A A .  10 LEU HD21 1 1 
       19 39179 1 1  13 LEU HD22 H 280.889 -49.645 -150.933 1.00 . A A .  10 LEU HD22 1 1 
       19 39180 1 1  13 LEU HD23 H 280.961 -48.132 -149.993 1.00 . A A .  10 LEU HD23 1 1 
       19 39181 1 1  13 LEU HG   H 279.242 -49.096 -148.376 1.00 . A A .  10 LEU HG   1 1 
       19 39182 1 1  13 LEU N    N 279.051 -53.351 -148.588 1.00 . A A .  10 LEU N    1 1 
       19 39183 1 1  13 LEU O    O 281.135 -52.240 -151.365 1.00 . A A .  10 LEU O    1 1 
       19 39184 1 1  14 GLN C    C 283.496 -54.240 -150.167 1.00 . A A .  11 GLN C    1 1 
       19 39185 1 1  14 GLN CA   C 283.277 -52.911 -149.482 1.00 . A A .  11 GLN CA   1 1 
       19 39186 1 1  14 GLN CB   C 284.195 -52.711 -148.242 1.00 . A A .  11 GLN CB   1 1 
       19 39187 1 1  14 GLN CD   C 286.177 -51.478 -149.335 1.00 . A A .  11 GLN CD   1 1 
       19 39188 1 1  14 GLN CG   C 285.726 -52.707 -148.529 1.00 . A A .  11 GLN CG   1 1 
       19 39189 1 1  14 GLN H    H 281.570 -52.830 -148.295 1.00 . A A .  11 GLN H    1 1 
       19 39190 1 1  14 GLN HA   H 283.572 -52.175 -150.214 1.00 . A A .  11 GLN HA   1 1 
       19 39191 1 1  14 GLN HB2  H 283.926 -51.735 -147.777 1.00 . A A .  11 GLN HB2  1 1 
       19 39192 1 1  14 GLN HB3  H 283.979 -53.495 -147.483 1.00 . A A .  11 GLN HB3  1 1 
       19 39193 1 1  14 GLN HE21 H 288.084 -51.615 -148.566 1.00 . A A .  11 GLN HE21 1 1 
       19 39194 1 1  14 GLN HE22 H 287.782 -50.322 -149.714 1.00 . A A .  11 GLN HE22 1 1 
       19 39195 1 1  14 GLN HG2  H 286.262 -52.713 -147.556 1.00 . A A .  11 GLN HG2  1 1 
       19 39196 1 1  14 GLN HG3  H 286.026 -53.622 -149.077 1.00 . A A .  11 GLN HG3  1 1 
       19 39197 1 1  14 GLN N    N 281.842 -52.684 -149.257 1.00 . A A .  11 GLN N    1 1 
       19 39198 1 1  14 GLN NE2  N 287.469 -51.107 -149.179 1.00 . A A .  11 GLN NE2  1 1 
       19 39199 1 1  14 GLN O    O 284.269 -54.363 -151.105 1.00 . A A .  11 GLN O    1 1 
       19 39200 1 1  14 GLN OE1  O 285.425 -50.854 -150.078 1.00 . A A .  11 GLN OE1  1 1 
       19 39201 1 1  15 LYS C    C 281.981 -56.396 -151.976 1.00 . A A .  12 LYS C    1 1 
       19 39202 1 1  15 LYS CA   C 282.588 -56.549 -150.550 1.00 . A A .  12 LYS CA   1 1 
       19 39203 1 1  15 LYS CB   C 281.757 -57.593 -149.719 1.00 . A A .  12 LYS CB   1 1 
       19 39204 1 1  15 LYS CD   C 279.463 -58.382 -150.792 1.00 . A A .  12 LYS CD   1 1 
       19 39205 1 1  15 LYS CE   C 278.943 -59.367 -151.855 1.00 . A A .  12 LYS CE   1 1 
       19 39206 1 1  15 LYS CG   C 280.946 -58.701 -150.442 1.00 . A A .  12 LYS CG   1 1 
       19 39207 1 1  15 LYS H    H 282.085 -55.092 -148.994 1.00 . A A .  12 LYS H    1 1 
       19 39208 1 1  15 LYS HA   H 283.623 -56.888 -150.756 1.00 . A A .  12 LYS HA   1 1 
       19 39209 1 1  15 LYS HB2  H 282.457 -58.089 -149.014 1.00 . A A .  12 LYS HB2  1 1 
       19 39210 1 1  15 LYS HB3  H 281.034 -57.043 -149.087 1.00 . A A .  12 LYS HB3  1 1 
       19 39211 1 1  15 LYS HD2  H 278.859 -58.470 -149.863 1.00 . A A .  12 LYS HD2  1 1 
       19 39212 1 1  15 LYS HD3  H 279.278 -57.344 -151.177 1.00 . A A .  12 LYS HD3  1 1 
       19 39213 1 1  15 LYS HE2  H 279.632 -59.377 -152.727 1.00 . A A .  12 LYS HE2  1 1 
       19 39214 1 1  15 LYS HE3  H 278.872 -60.392 -151.436 1.00 . A A .  12 LYS HE3  1 1 
       19 39215 1 1  15 LYS HG2  H 281.490 -59.033 -151.350 1.00 . A A .  12 LYS HG2  1 1 
       19 39216 1 1  15 LYS HG3  H 280.917 -59.595 -149.776 1.00 . A A .  12 LYS HG3  1 1 
       19 39217 1 1  15 LYS HZ1  H 277.657 -58.039 -152.792 1.00 . A A .  12 LYS HZ1  1 1 
       19 39218 1 1  15 LYS HZ2  H 276.926 -58.974 -151.578 1.00 . A A .  12 LYS HZ2  1 1 
       19 39219 1 1  15 LYS HZ3  H 277.299 -59.674 -153.081 1.00 . A A .  12 LYS HZ3  1 1 
       19 39220 1 1  15 LYS N    N 282.693 -55.269 -149.788 1.00 . A A .  12 LYS N    1 1 
       19 39221 1 1  15 LYS NZ   N 277.606 -58.986 -152.365 1.00 . A A .  12 LYS NZ   1 1 
       19 39222 1 1  15 LYS O    O 282.383 -57.070 -152.921 1.00 . A A .  12 LYS O    1 1 
       19 39223 1 1  16 ALA C    C 281.456 -54.212 -154.289 1.00 . A A .  13 ALA C    1 1 
       19 39224 1 1  16 ALA CA   C 280.469 -55.005 -153.463 1.00 . A A .  13 ALA CA   1 1 
       19 39225 1 1  16 ALA CB   C 279.183 -54.169 -153.307 1.00 . A A .  13 ALA CB   1 1 
       19 39226 1 1  16 ALA H    H 280.688 -54.936 -151.379 1.00 . A A .  13 ALA H    1 1 
       19 39227 1 1  16 ALA HA   H 280.296 -55.900 -154.053 1.00 . A A .  13 ALA HA   1 1 
       19 39228 1 1  16 ALA HB1  H 279.371 -53.180 -152.829 1.00 . A A .  13 ALA HB1  1 1 
       19 39229 1 1  16 ALA HB2  H 278.451 -54.707 -152.672 1.00 . A A .  13 ALA HB2  1 1 
       19 39230 1 1  16 ALA HB3  H 278.693 -53.974 -154.287 1.00 . A A .  13 ALA HB3  1 1 
       19 39231 1 1  16 ALA N    N 281.039 -55.431 -152.177 1.00 . A A .  13 ALA N    1 1 
       19 39232 1 1  16 ALA O    O 281.503 -54.301 -155.512 1.00 . A A .  13 ALA O    1 1 
       19 39233 1 1  17 THR C    C 284.600 -53.646 -154.524 1.00 . A A .  14 THR C    1 1 
       19 39234 1 1  17 THR CA   C 283.480 -52.699 -154.092 1.00 . A A .  14 THR CA   1 1 
       19 39235 1 1  17 THR CB   C 284.009 -51.610 -153.162 1.00 . A A .  14 THR CB   1 1 
       19 39236 1 1  17 THR CG2  C 284.856 -50.630 -153.976 1.00 . A A .  14 THR CG2  1 1 
       19 39237 1 1  17 THR H    H 282.210 -53.427 -152.594 1.00 . A A .  14 THR H    1 1 
       19 39238 1 1  17 THR HA   H 283.144 -52.227 -154.993 1.00 . A A .  14 THR HA   1 1 
       19 39239 1 1  17 THR HB   H 284.600 -52.021 -152.311 1.00 . A A .  14 THR HB   1 1 
       19 39240 1 1  17 THR HG1  H 282.232 -51.369 -152.320 1.00 . A A .  14 THR HG1  1 1 
       19 39241 1 1  17 THR HG21 H 285.755 -51.124 -154.396 1.00 . A A .  14 THR HG21 1 1 
       19 39242 1 1  17 THR HG22 H 285.183 -49.794 -153.322 1.00 . A A .  14 THR HG22 1 1 
       19 39243 1 1  17 THR HG23 H 284.283 -50.198 -154.818 1.00 . A A .  14 THR HG23 1 1 
       19 39244 1 1  17 THR N    N 282.322 -53.443 -153.587 1.00 . A A .  14 THR N    1 1 
       19 39245 1 1  17 THR O    O 285.145 -53.584 -155.625 1.00 . A A .  14 THR O    1 1 
       19 39246 1 1  17 THR OG1  O 282.971 -50.808 -152.622 1.00 . A A .  14 THR OG1  1 1 
       19 39247 1 1  18 VAL C    C 285.295 -56.681 -155.104 1.00 . A A .  15 VAL C    1 1 
       19 39248 1 1  18 VAL CA   C 285.783 -55.815 -153.959 1.00 . A A .  15 VAL CA   1 1 
       19 39249 1 1  18 VAL CB   C 286.149 -56.623 -152.719 1.00 . A A .  15 VAL CB   1 1 
       19 39250 1 1  18 VAL CG1  C 285.546 -58.045 -152.619 1.00 . A A .  15 VAL CG1  1 1 
       19 39251 1 1  18 VAL CG2  C 287.662 -56.795 -152.757 1.00 . A A .  15 VAL CG2  1 1 
       19 39252 1 1  18 VAL H    H 284.452 -54.736 -152.769 1.00 . A A .  15 VAL H    1 1 
       19 39253 1 1  18 VAL HA   H 286.695 -55.374 -154.343 1.00 . A A .  15 VAL HA   1 1 
       19 39254 1 1  18 VAL HB   H 285.869 -56.043 -151.810 1.00 . A A .  15 VAL HB   1 1 
       19 39255 1 1  18 VAL HG11 H 285.781 -58.469 -151.623 1.00 . A A .  15 VAL HG11 1 1 
       19 39256 1 1  18 VAL HG12 H 285.989 -58.733 -153.371 1.00 . A A .  15 VAL HG12 1 1 
       19 39257 1 1  18 VAL HG13 H 284.448 -58.049 -152.737 1.00 . A A .  15 VAL HG13 1 1 
       19 39258 1 1  18 VAL HG21 H 287.873 -57.301 -153.725 1.00 . A A .  15 VAL HG21 1 1 
       19 39259 1 1  18 VAL HG22 H 287.917 -57.463 -151.912 1.00 . A A .  15 VAL HG22 1 1 
       19 39260 1 1  18 VAL HG23 H 288.220 -55.828 -152.669 1.00 . A A .  15 VAL HG23 1 1 
       19 39261 1 1  18 VAL N    N 284.892 -54.682 -153.683 1.00 . A A .  15 VAL N    1 1 
       19 39262 1 1  18 VAL O    O 286.076 -57.243 -155.878 1.00 . A A .  15 VAL O    1 1 
       19 39263 1 1  19 GLU C    C 283.460 -56.532 -157.679 1.00 . A A .  16 GLU C    1 1 
       19 39264 1 1  19 GLU CA   C 283.277 -57.349 -156.405 1.00 . A A .  16 GLU CA   1 1 
       19 39265 1 1  19 GLU CB   C 281.771 -57.607 -156.163 1.00 . A A .  16 GLU CB   1 1 
       19 39266 1 1  19 GLU CD   C 279.698 -58.912 -156.681 1.00 . A A .  16 GLU CD   1 1 
       19 39267 1 1  19 GLU CG   C 281.171 -58.722 -157.037 1.00 . A A .  16 GLU CG   1 1 
       19 39268 1 1  19 GLU H    H 283.308 -56.319 -154.600 1.00 . A A .  16 GLU H    1 1 
       19 39269 1 1  19 GLU HA   H 283.850 -58.266 -156.529 1.00 . A A .  16 GLU HA   1 1 
       19 39270 1 1  19 GLU HB2  H 281.675 -57.879 -155.097 1.00 . A A .  16 GLU HB2  1 1 
       19 39271 1 1  19 GLU HB3  H 281.171 -56.676 -156.283 1.00 . A A .  16 GLU HB3  1 1 
       19 39272 1 1  19 GLU HG2  H 281.262 -58.455 -158.112 1.00 . A A .  16 GLU HG2  1 1 
       19 39273 1 1  19 GLU HG3  H 281.719 -59.673 -156.865 1.00 . A A .  16 GLU HG3  1 1 
       19 39274 1 1  19 GLU N    N 283.936 -56.742 -155.267 1.00 . A A .  16 GLU N    1 1 
       19 39275 1 1  19 GLU O    O 283.670 -57.091 -158.744 1.00 . A A .  16 GLU O    1 1 
       19 39276 1 1  19 GLU OE1  O 279.414 -59.285 -155.511 1.00 . A A .  16 GLU OE1  1 1 
       19 39277 1 1  19 GLU OE2  O 278.837 -58.687 -157.573 1.00 . A A .  16 GLU OE2  1 1 
       19 39278 1 1  20 ASN C    C 285.357 -54.445 -159.162 1.00 . A A .  17 ASN C    1 1 
       19 39279 1 1  20 ASN CA   C 283.889 -54.284 -158.711 1.00 . A A .  17 ASN CA   1 1 
       19 39280 1 1  20 ASN CB   C 283.359 -52.822 -158.630 1.00 . A A .  17 ASN CB   1 1 
       19 39281 1 1  20 ASN CG   C 283.873 -51.823 -157.603 1.00 . A A .  17 ASN CG   1 1 
       19 39282 1 1  20 ASN H    H 283.204 -54.725 -156.738 1.00 . A A .  17 ASN H    1 1 
       19 39283 1 1  20 ASN HA   H 283.353 -54.658 -159.575 1.00 . A A .  17 ASN HA   1 1 
       19 39284 1 1  20 ASN HB2  H 283.549 -52.321 -159.616 1.00 . A A .  17 ASN HB2  1 1 
       19 39285 1 1  20 ASN HB3  H 282.261 -52.935 -158.414 1.00 . A A .  17 ASN HB3  1 1 
       19 39286 1 1  20 ASN HD21 H 282.036 -50.948 -157.562 1.00 . A A .  17 ASN HD21 1 1 
       19 39287 1 1  20 ASN HD22 H 283.212 -50.274 -156.508 1.00 . A A .  17 ASN HD22 1 1 
       19 39288 1 1  20 ASN N    N 283.474 -55.169 -157.602 1.00 . A A .  17 ASN N    1 1 
       19 39289 1 1  20 ASN ND2  N 282.898 -51.055 -157.042 1.00 . A A .  17 ASN ND2  1 1 
       19 39290 1 1  20 ASN O    O 285.632 -54.496 -160.362 1.00 . A A .  17 ASN O    1 1 
       19 39291 1 1  20 ASN OD1  O 285.060 -51.569 -157.412 1.00 . A A .  17 ASN OD1  1 1 
       19 39292 1 1  21 LEU C    C 287.815 -56.500 -159.151 1.00 . A A .  18 LEU C    1 1 
       19 39293 1 1  21 LEU CA   C 287.677 -55.141 -158.430 1.00 . A A .  18 LEU CA   1 1 
       19 39294 1 1  21 LEU CB   C 288.501 -55.216 -157.119 1.00 . A A .  18 LEU CB   1 1 
       19 39295 1 1  21 LEU CD1  C 289.524 -54.075 -155.143 1.00 . A A .  18 LEU CD1  1 1 
       19 39296 1 1  21 LEU CD2  C 288.610 -52.634 -157.045 1.00 . A A .  18 LEU CD2  1 1 
       19 39297 1 1  21 LEU CG   C 288.474 -53.943 -156.252 1.00 . A A .  18 LEU CG   1 1 
       19 39298 1 1  21 LEU H    H 286.011 -54.620 -157.216 1.00 . A A .  18 LEU H    1 1 
       19 39299 1 1  21 LEU HA   H 288.137 -54.418 -159.086 1.00 . A A .  18 LEU HA   1 1 
       19 39300 1 1  21 LEU HB2  H 288.103 -56.039 -156.477 1.00 . A A .  18 LEU HB2  1 1 
       19 39301 1 1  21 LEU HB3  H 289.567 -55.448 -157.353 1.00 . A A .  18 LEU HB3  1 1 
       19 39302 1 1  21 LEU HD11 H 290.541 -54.157 -155.577 1.00 . A A .  18 LEU HD11 1 1 
       19 39303 1 1  21 LEU HD12 H 289.340 -54.990 -154.543 1.00 . A A .  18 LEU HD12 1 1 
       19 39304 1 1  21 LEU HD13 H 289.494 -53.190 -154.475 1.00 . A A .  18 LEU HD13 1 1 
       19 39305 1 1  21 LEU HD21 H 287.675 -52.418 -157.624 1.00 . A A .  18 LEU HD21 1 1 
       19 39306 1 1  21 LEU HD22 H 289.456 -52.690 -157.759 1.00 . A A .  18 LEU HD22 1 1 
       19 39307 1 1  21 LEU HD23 H 288.777 -51.781 -156.354 1.00 . A A .  18 LEU HD23 1 1 
       19 39308 1 1  21 LEU HG   H 287.485 -53.892 -155.750 1.00 . A A .  18 LEU HG   1 1 
       19 39309 1 1  21 LEU N    N 286.287 -54.700 -158.189 1.00 . A A .  18 LEU N    1 1 
       19 39310 1 1  21 LEU O    O 288.620 -56.662 -160.073 1.00 . A A .  18 LEU O    1 1 
       19 39311 1 1  22 GLU C    C 286.084 -58.772 -160.747 1.00 . A A .  19 GLU C    1 1 
       19 39312 1 1  22 GLU CA   C 286.817 -58.805 -159.402 1.00 . A A .  19 GLU CA   1 1 
       19 39313 1 1  22 GLU CB   C 286.222 -59.889 -158.437 1.00 . A A .  19 GLU CB   1 1 
       19 39314 1 1  22 GLU CD   C 284.403 -61.365 -159.484 1.00 . A A .  19 GLU CD   1 1 
       19 39315 1 1  22 GLU CG   C 284.705 -60.230 -158.496 1.00 . A A .  19 GLU CG   1 1 
       19 39316 1 1  22 GLU H    H 286.317 -57.317 -157.998 1.00 . A A .  19 GLU H    1 1 
       19 39317 1 1  22 GLU HA   H 287.821 -59.146 -159.630 1.00 . A A .  19 GLU HA   1 1 
       19 39318 1 1  22 GLU HB2  H 286.806 -60.829 -158.569 1.00 . A A .  19 GLU HB2  1 1 
       19 39319 1 1  22 GLU HB3  H 286.431 -59.534 -157.400 1.00 . A A .  19 GLU HB3  1 1 
       19 39320 1 1  22 GLU HG2  H 284.396 -60.580 -157.485 1.00 . A A .  19 GLU HG2  1 1 
       19 39321 1 1  22 GLU HG3  H 284.078 -59.347 -158.755 1.00 . A A .  19 GLU HG3  1 1 
       19 39322 1 1  22 GLU N    N 286.947 -57.487 -158.766 1.00 . A A .  19 GLU N    1 1 
       19 39323 1 1  22 GLU O    O 286.308 -59.626 -161.595 1.00 . A A .  19 GLU O    1 1 
       19 39324 1 1  22 GLU OE1  O 284.983 -62.469 -159.316 1.00 . A A .  19 GLU OE1  1 1 
       19 39325 1 1  22 GLU OE2  O 283.579 -61.139 -160.411 1.00 . A A .  19 GLU OE2  1 1 
       19 39326 1 1  23 SER C    C 285.070 -56.738 -163.235 1.00 . A A .  20 SER C    1 1 
       19 39327 1 1  23 SER CA   C 284.368 -57.545 -162.163 1.00 . A A .  20 SER CA   1 1 
       19 39328 1 1  23 SER CB   C 282.983 -56.868 -161.906 1.00 . A A .  20 SER CB   1 1 
       19 39329 1 1  23 SER H    H 284.998 -57.110 -160.216 1.00 . A A .  20 SER H    1 1 
       19 39330 1 1  23 SER HA   H 284.144 -58.515 -162.593 1.00 . A A .  20 SER HA   1 1 
       19 39331 1 1  23 SER HB2  H 283.023 -55.773 -161.667 1.00 . A A .  20 SER HB2  1 1 
       19 39332 1 1  23 SER HB3  H 282.349 -56.969 -162.818 1.00 . A A .  20 SER HB3  1 1 
       19 39333 1 1  23 SER HG   H 282.794 -57.401 -160.023 1.00 . A A .  20 SER HG   1 1 
       19 39334 1 1  23 SER N    N 285.184 -57.761 -160.962 1.00 . A A .  20 SER N    1 1 
       19 39335 1 1  23 SER O    O 284.675 -56.776 -164.398 1.00 . A A .  20 SER O    1 1 
       19 39336 1 1  23 SER OG   O 282.299 -57.550 -160.862 1.00 . A A .  20 SER OG   1 1 
       19 39337 1 1  24 TYR C    C 287.940 -55.905 -164.536 1.00 . A A .  21 TYR C    1 1 
       19 39338 1 1  24 TYR CA   C 286.867 -55.101 -163.801 1.00 . A A .  21 TYR CA   1 1 
       19 39339 1 1  24 TYR CB   C 287.483 -53.905 -163.017 1.00 . A A .  21 TYR CB   1 1 
       19 39340 1 1  24 TYR CD1  C 287.545 -52.400 -165.076 1.00 . A A .  21 TYR CD1  1 1 
       19 39341 1 1  24 TYR CD2  C 289.377 -52.396 -163.566 1.00 . A A .  21 TYR CD2  1 1 
       19 39342 1 1  24 TYR CE1  C 288.233 -51.540 -165.912 1.00 . A A .  21 TYR CE1  1 1 
       19 39343 1 1  24 TYR CE2  C 290.059 -51.534 -164.384 1.00 . A A .  21 TYR CE2  1 1 
       19 39344 1 1  24 TYR CG   C 288.126 -52.859 -163.903 1.00 . A A .  21 TYR CG   1 1 
       19 39345 1 1  24 TYR CZ   C 289.499 -51.119 -165.569 1.00 . A A .  21 TYR CZ   1 1 
       19 39346 1 1  24 TYR H    H 286.348 -55.831 -161.907 1.00 . A A .  21 TYR H    1 1 
       19 39347 1 1  24 TYR HA   H 286.190 -54.707 -164.548 1.00 . A A .  21 TYR HA   1 1 
       19 39348 1 1  24 TYR HB2  H 286.667 -53.385 -162.458 1.00 . A A .  21 TYR HB2  1 1 
       19 39349 1 1  24 TYR HB3  H 288.251 -54.301 -162.297 1.00 . A A .  21 TYR HB3  1 1 
       19 39350 1 1  24 TYR HD1  H 286.560 -52.733 -165.370 1.00 . A A .  21 TYR HD1  1 1 
       19 39351 1 1  24 TYR HD2  H 289.854 -52.746 -162.663 1.00 . A A .  21 TYR HD2  1 1 
       19 39352 1 1  24 TYR HE1  H 287.797 -51.226 -166.851 1.00 . A A .  21 TYR HE1  1 1 
       19 39353 1 1  24 TYR HE2  H 291.057 -51.258 -164.092 1.00 . A A .  21 TYR HE2  1 1 
       19 39354 1 1  24 TYR HH   H 291.072 -50.098 -165.989 1.00 . A A .  21 TYR HH   1 1 
       19 39355 1 1  24 TYR N    N 286.102 -55.932 -162.879 1.00 . A A .  21 TYR N    1 1 
       19 39356 1 1  24 TYR O    O 289.031 -56.138 -164.015 1.00 . A A .  21 TYR O    1 1 
       19 39357 1 1  24 TYR OH   O 290.255 -50.322 -166.444 1.00 . A A .  21 TYR OH   1 1 
       19 39358 1 1  25 GLN C    C 289.934 -57.051 -166.823 1.00 . A A .  22 GLN C    1 1 
       19 39359 1 1  25 GLN CA   C 288.400 -57.194 -166.701 1.00 . A A .  22 GLN CA   1 1 
       19 39360 1 1  25 GLN CB   C 287.662 -57.415 -168.060 1.00 . A A .  22 GLN CB   1 1 
       19 39361 1 1  25 GLN CD   C 286.558 -56.452 -170.158 1.00 . A A .  22 GLN CD   1 1 
       19 39362 1 1  25 GLN CG   C 287.306 -56.139 -168.857 1.00 . A A .  22 GLN CG   1 1 
       19 39363 1 1  25 GLN H    H 286.725 -56.097 -166.166 1.00 . A A .  22 GLN H    1 1 
       19 39364 1 1  25 GLN HA   H 288.322 -58.170 -166.238 1.00 . A A .  22 GLN HA   1 1 
       19 39365 1 1  25 GLN HB2  H 288.250 -58.104 -168.707 1.00 . A A .  22 GLN HB2  1 1 
       19 39366 1 1  25 GLN HB3  H 286.708 -57.943 -167.823 1.00 . A A .  22 GLN HB3  1 1 
       19 39367 1 1  25 GLN HE21 H 284.858 -56.963 -169.147 1.00 . A A .  22 GLN HE21 1 1 
       19 39368 1 1  25 GLN HE22 H 284.801 -57.096 -170.905 1.00 . A A .  22 GLN HE22 1 1 
       19 39369 1 1  25 GLN HG2  H 286.694 -55.437 -168.258 1.00 . A A .  22 GLN HG2  1 1 
       19 39370 1 1  25 GLN HG3  H 288.240 -55.627 -169.165 1.00 . A A .  22 GLN HG3  1 1 
       19 39371 1 1  25 GLN N    N 287.627 -56.327 -165.799 1.00 . A A .  22 GLN N    1 1 
       19 39372 1 1  25 GLN NE2  N 285.275 -56.881 -170.051 1.00 . A A .  22 GLN NE2  1 1 
       19 39373 1 1  25 GLN O    O 290.577 -58.097 -166.738 1.00 . A A .  22 GLN O    1 1 
       19 39374 1 1  25 GLN OE1  O 287.107 -56.295 -171.247 1.00 . A A .  22 GLN OE1  1 1 
       19 39375 1 1  26 PRO C    C 292.670 -56.059 -165.457 1.00 . A A .  23 PRO C    1 1 
       19 39376 1 1  26 PRO CA   C 292.103 -55.818 -166.881 1.00 . A A .  23 PRO CA   1 1 
       19 39377 1 1  26 PRO CB   C 292.435 -54.423 -167.440 1.00 . A A .  23 PRO CB   1 1 
       19 39378 1 1  26 PRO CD   C 290.056 -54.577 -167.218 1.00 . A A .  23 PRO CD   1 1 
       19 39379 1 1  26 PRO CG   C 291.215 -53.586 -167.075 1.00 . A A .  23 PRO CG   1 1 
       19 39380 1 1  26 PRO HA   H 292.564 -56.577 -167.500 1.00 . A A .  23 PRO HA   1 1 
       19 39381 1 1  26 PRO HB2  H 293.383 -53.990 -167.058 1.00 . A A .  23 PRO HB2  1 1 
       19 39382 1 1  26 PRO HB3  H 292.507 -54.490 -168.550 1.00 . A A .  23 PRO HB3  1 1 
       19 39383 1 1  26 PRO HD2  H 289.261 -54.337 -166.479 1.00 . A A .  23 PRO HD2  1 1 
       19 39384 1 1  26 PRO HD3  H 289.663 -54.507 -168.255 1.00 . A A .  23 PRO HD3  1 1 
       19 39385 1 1  26 PRO HG2  H 291.301 -53.277 -166.010 1.00 . A A .  23 PRO HG2  1 1 
       19 39386 1 1  26 PRO HG3  H 291.093 -52.688 -167.714 1.00 . A A .  23 PRO HG3  1 1 
       19 39387 1 1  26 PRO N    N 290.639 -55.904 -167.008 1.00 . A A .  23 PRO N    1 1 
       19 39388 1 1  26 PRO O    O 293.845 -56.393 -165.382 1.00 . A A .  23 PRO O    1 1 
       19 39389 1 1  27 LEU C    C 292.463 -57.630 -162.562 1.00 . A A .  24 LEU C    1 1 
       19 39390 1 1  27 LEU CA   C 292.335 -56.145 -162.931 1.00 . A A .  24 LEU CA   1 1 
       19 39391 1 1  27 LEU CB   C 291.336 -55.431 -161.987 1.00 . A A .  24 LEU CB   1 1 
       19 39392 1 1  27 LEU CD1  C 290.912 -53.949 -160.015 1.00 . A A .  24 LEU CD1  1 1 
       19 39393 1 1  27 LEU CD2  C 292.571 -55.741 -159.707 1.00 . A A .  24 LEU CD2  1 1 
       19 39394 1 1  27 LEU CG   C 291.956 -54.791 -160.734 1.00 . A A .  24 LEU CG   1 1 
       19 39395 1 1  27 LEU H    H 290.933 -55.657 -164.394 1.00 . A A .  24 LEU H    1 1 
       19 39396 1 1  27 LEU HA   H 293.310 -55.692 -162.811 1.00 . A A .  24 LEU HA   1 1 
       19 39397 1 1  27 LEU HB2  H 290.956 -54.557 -162.596 1.00 . A A .  24 LEU HB2  1 1 
       19 39398 1 1  27 LEU HB3  H 290.480 -56.100 -161.681 1.00 . A A .  24 LEU HB3  1 1 
       19 39399 1 1  27 LEU HD11 H 290.076 -54.603 -159.707 1.00 . A A .  24 LEU HD11 1 1 
       19 39400 1 1  27 LEU HD12 H 290.514 -53.167 -160.686 1.00 . A A .  24 LEU HD12 1 1 
       19 39401 1 1  27 LEU HD13 H 291.338 -53.463 -159.112 1.00 . A A .  24 LEU HD13 1 1 
       19 39402 1 1  27 LEU HD21 H 292.872 -55.170 -158.802 1.00 . A A .  24 LEU HD21 1 1 
       19 39403 1 1  27 LEU HD22 H 293.488 -56.203 -160.123 1.00 . A A .  24 LEU HD22 1 1 
       19 39404 1 1  27 LEU HD23 H 291.845 -56.533 -159.420 1.00 . A A .  24 LEU HD23 1 1 
       19 39405 1 1  27 LEU HG   H 292.760 -54.130 -161.117 1.00 . A A .  24 LEU HG   1 1 
       19 39406 1 1  27 LEU N    N 291.899 -55.928 -164.326 1.00 . A A .  24 LEU N    1 1 
       19 39407 1 1  27 LEU O    O 293.262 -58.087 -161.743 1.00 . A A .  24 LEU O    1 1 
       19 39408 1 1  28 MET C    C 292.913 -60.571 -163.767 1.00 . A A .  25 MET C    1 1 
       19 39409 1 1  28 MET CA   C 291.622 -59.908 -163.269 1.00 . A A .  25 MET CA   1 1 
       19 39410 1 1  28 MET CB   C 290.389 -60.459 -164.032 1.00 . A A .  25 MET CB   1 1 
       19 39411 1 1  28 MET CE   C 287.434 -61.944 -163.552 1.00 . A A .  25 MET CE   1 1 
       19 39412 1 1  28 MET CG   C 289.066 -59.803 -163.589 1.00 . A A .  25 MET CG   1 1 
       19 39413 1 1  28 MET H    H 291.080 -57.964 -163.933 1.00 . A A .  25 MET H    1 1 
       19 39414 1 1  28 MET HA   H 291.559 -60.174 -162.212 1.00 . A A .  25 MET HA   1 1 
       19 39415 1 1  28 MET HB2  H 290.507 -60.276 -165.125 1.00 . A A .  25 MET HB2  1 1 
       19 39416 1 1  28 MET HB3  H 290.312 -61.559 -163.870 1.00 . A A .  25 MET HB3  1 1 
       19 39417 1 1  28 MET HE1  H 288.298 -62.622 -163.711 1.00 . A A .  25 MET HE1  1 1 
       19 39418 1 1  28 MET HE2  H 286.512 -62.486 -163.849 1.00 . A A .  25 MET HE2  1 1 
       19 39419 1 1  28 MET HE3  H 287.364 -61.735 -162.462 1.00 . A A .  25 MET HE3  1 1 
       19 39420 1 1  28 MET HG2  H 288.921 -59.993 -162.491 1.00 . A A .  25 MET HG2  1 1 
       19 39421 1 1  28 MET HG3  H 289.153 -58.700 -163.774 1.00 . A A .  25 MET HG3  1 1 
       19 39422 1 1  28 MET N    N 291.677 -58.443 -163.292 1.00 . A A .  25 MET N    1 1 
       19 39423 1 1  28 MET O    O 293.288 -61.663 -163.353 1.00 . A A .  25 MET O    1 1 
       19 39424 1 1  28 MET SD   S 287.615 -60.407 -164.502 1.00 . A A .  25 MET SD   1 1 
       19 39425 1 1  29 GLU C    C 296.103 -59.756 -164.216 1.00 . A A .  26 GLU C    1 1 
       19 39426 1 1  29 GLU CA   C 294.977 -60.196 -165.178 1.00 . A A .  26 GLU CA   1 1 
       19 39427 1 1  29 GLU CB   C 295.191 -59.528 -166.566 1.00 . A A .  26 GLU CB   1 1 
       19 39428 1 1  29 GLU CD   C 294.323 -59.204 -168.935 1.00 . A A .  26 GLU CD   1 1 
       19 39429 1 1  29 GLU CG   C 294.101 -59.905 -167.591 1.00 . A A .  26 GLU CG   1 1 
       19 39430 1 1  29 GLU H    H 293.288 -58.984 -164.975 1.00 . A A .  26 GLU H    1 1 
       19 39431 1 1  29 GLU HA   H 295.058 -61.270 -165.298 1.00 . A A .  26 GLU HA   1 1 
       19 39432 1 1  29 GLU HB2  H 295.181 -58.420 -166.445 1.00 . A A .  26 GLU HB2  1 1 
       19 39433 1 1  29 GLU HB3  H 296.183 -59.828 -166.975 1.00 . A A .  26 GLU HB3  1 1 
       19 39434 1 1  29 GLU HG2  H 294.110 -61.005 -167.750 1.00 . A A .  26 GLU HG2  1 1 
       19 39435 1 1  29 GLU HG3  H 293.100 -59.611 -167.208 1.00 . A A .  26 GLU HG3  1 1 
       19 39436 1 1  29 GLU N    N 293.648 -59.860 -164.666 1.00 . A A .  26 GLU N    1 1 
       19 39437 1 1  29 GLU O    O 297.271 -60.108 -164.388 1.00 . A A .  26 GLU O    1 1 
       19 39438 1 1  29 GLU OE1  O 295.307 -58.428 -169.066 1.00 . A A .  26 GLU OE1  1 1 
       19 39439 1 1  29 GLU OE2  O 293.493 -59.439 -169.853 1.00 . A A .  26 GLU OE2  1 1 
       19 39440 1 1  30 MET C    C 296.418 -59.192 -160.811 1.00 . A A .  27 MET C    1 1 
       19 39441 1 1  30 MET CA   C 296.578 -58.418 -162.118 1.00 . A A .  27 MET CA   1 1 
       19 39442 1 1  30 MET CB   C 296.284 -56.912 -161.872 1.00 . A A .  27 MET CB   1 1 
       19 39443 1 1  30 MET CE   C 297.621 -55.943 -165.526 1.00 . A A .  27 MET CE   1 1 
       19 39444 1 1  30 MET CG   C 296.422 -56.046 -163.141 1.00 . A A .  27 MET CG   1 1 
       19 39445 1 1  30 MET H    H 294.773 -58.688 -163.088 1.00 . A A .  27 MET H    1 1 
       19 39446 1 1  30 MET HA   H 297.619 -58.510 -162.402 1.00 . A A .  27 MET HA   1 1 
       19 39447 1 1  30 MET HB2  H 295.246 -56.785 -161.498 1.00 . A A .  27 MET HB2  1 1 
       19 39448 1 1  30 MET HB3  H 296.974 -56.526 -161.090 1.00 . A A .  27 MET HB3  1 1 
       19 39449 1 1  30 MET HE1  H 297.104 -56.890 -165.791 1.00 . A A .  27 MET HE1  1 1 
       19 39450 1 1  30 MET HE2  H 298.507 -55.842 -166.188 1.00 . A A .  27 MET HE2  1 1 
       19 39451 1 1  30 MET HE3  H 296.929 -55.103 -165.746 1.00 . A A .  27 MET HE3  1 1 
       19 39452 1 1  30 MET HG2  H 295.759 -56.480 -163.922 1.00 . A A .  27 MET HG2  1 1 
       19 39453 1 1  30 MET HG3  H 296.032 -55.024 -162.923 1.00 . A A .  27 MET HG3  1 1 
       19 39454 1 1  30 MET N    N 295.734 -58.957 -163.174 1.00 . A A .  27 MET N    1 1 
       19 39455 1 1  30 MET O    O 297.358 -59.296 -160.030 1.00 . A A .  27 MET O    1 1 
       19 39456 1 1  30 MET SD   S 298.120 -55.936 -163.781 1.00 . A A .  27 MET SD   1 1 
       19 39457 1 1  31 VAL C    C 294.652 -61.957 -159.538 1.00 . A A .  28 VAL C    1 1 
       19 39458 1 1  31 VAL CA   C 295.099 -60.534 -159.252 1.00 . A A .  28 VAL CA   1 1 
       19 39459 1 1  31 VAL CB   C 294.011 -59.892 -158.344 1.00 . A A .  28 VAL CB   1 1 
       19 39460 1 1  31 VAL CG1  C 294.283 -58.389 -158.230 1.00 . A A .  28 VAL CG1  1 1 
       19 39461 1 1  31 VAL CG2  C 292.564 -60.030 -158.881 1.00 . A A .  28 VAL CG2  1 1 
       19 39462 1 1  31 VAL H    H 294.415 -59.646 -161.106 1.00 . A A .  28 VAL H    1 1 
       19 39463 1 1  31 VAL HA   H 296.003 -60.571 -158.640 1.00 . A A .  28 VAL HA   1 1 
       19 39464 1 1  31 VAL HB   H 294.060 -60.328 -157.320 1.00 . A A .  28 VAL HB   1 1 
       19 39465 1 1  31 VAL HG11 H 293.631 -57.925 -157.461 1.00 . A A .  28 VAL HG11 1 1 
       19 39466 1 1  31 VAL HG12 H 294.021 -57.942 -159.217 1.00 . A A .  28 VAL HG12 1 1 
       19 39467 1 1  31 VAL HG13 H 295.348 -58.182 -158.001 1.00 . A A .  28 VAL HG13 1 1 
       19 39468 1 1  31 VAL HG21 H 292.532 -59.856 -159.977 1.00 . A A .  28 VAL HG21 1 1 
       19 39469 1 1  31 VAL HG22 H 291.900 -59.275 -158.413 1.00 . A A .  28 VAL HG22 1 1 
       19 39470 1 1  31 VAL HG23 H 292.147 -61.037 -158.670 1.00 . A A .  28 VAL HG23 1 1 
       19 39471 1 1  31 VAL N    N 295.220 -59.770 -160.508 1.00 . A A .  28 VAL N    1 1 
       19 39472 1 1  31 VAL O    O 293.787 -62.212 -160.374 1.00 . A A .  28 VAL O    1 1 
       19 39473 1 1  32 ASN C    C 293.822 -64.483 -157.352 1.00 . A A .  29 ASN C    1 1 
       19 39474 1 1  32 ASN CA   C 294.601 -64.305 -158.671 1.00 . A A .  29 ASN CA   1 1 
       19 39475 1 1  32 ASN CB   C 295.713 -65.366 -158.935 1.00 . A A .  29 ASN CB   1 1 
       19 39476 1 1  32 ASN CG   C 295.204 -66.516 -159.810 1.00 . A A .  29 ASN CG   1 1 
       19 39477 1 1  32 ASN H    H 295.891 -62.733 -158.104 1.00 . A A .  29 ASN H    1 1 
       19 39478 1 1  32 ASN HA   H 293.847 -64.425 -159.444 1.00 . A A .  29 ASN HA   1 1 
       19 39479 1 1  32 ASN HB2  H 296.557 -64.880 -159.470 1.00 . A A .  29 ASN HB2  1 1 
       19 39480 1 1  32 ASN HB3  H 296.121 -65.785 -157.993 1.00 . A A .  29 ASN HB3  1 1 
       19 39481 1 1  32 ASN HD21 H 295.254 -65.353 -161.500 1.00 . A A .  29 ASN HD21 1 1 
       19 39482 1 1  32 ASN HD22 H 294.739 -67.014 -161.707 1.00 . A A .  29 ASN HD22 1 1 
       19 39483 1 1  32 ASN N    N 295.157 -62.947 -158.756 1.00 . A A .  29 ASN N    1 1 
       19 39484 1 1  32 ASN ND2  N 295.041 -66.257 -161.134 1.00 . A A .  29 ASN ND2  1 1 
       19 39485 1 1  32 ASN O    O 293.277 -65.531 -157.025 1.00 . A A .  29 ASN O    1 1 
       19 39486 1 1  32 ASN OD1  O 294.958 -67.617 -159.315 1.00 . A A .  29 ASN OD1  1 1 
       19 39487 1 1  33 GLN C    C 293.087 -62.145 -154.540 1.00 . A A .  30 GLN C    1 1 
       19 39488 1 1  33 GLN CA   C 293.811 -63.370 -155.074 1.00 . A A .  30 GLN CA   1 1 
       19 39489 1 1  33 GLN CB   C 295.064 -63.842 -154.292 1.00 . A A .  30 GLN CB   1 1 
       19 39490 1 1  33 GLN CD   C 294.117 -65.536 -152.619 1.00 . A A .  30 GLN CD   1 1 
       19 39491 1 1  33 GLN CG   C 295.020 -65.322 -153.844 1.00 . A A .  30 GLN CG   1 1 
       19 39492 1 1  33 GLN H    H 294.442 -62.653 -156.884 1.00 . A A .  30 GLN H    1 1 
       19 39493 1 1  33 GLN HA   H 293.085 -64.137 -154.835 1.00 . A A .  30 GLN HA   1 1 
       19 39494 1 1  33 GLN HB2  H 295.942 -63.709 -154.963 1.00 . A A .  30 GLN HB2  1 1 
       19 39495 1 1  33 GLN HB3  H 295.234 -63.246 -153.370 1.00 . A A .  30 GLN HB3  1 1 
       19 39496 1 1  33 GLN HE21 H 294.844 -67.432 -152.481 1.00 . A A .  30 GLN HE21 1 1 
       19 39497 1 1  33 GLN HE22 H 293.583 -67.012 -151.334 1.00 . A A .  30 GLN HE22 1 1 
       19 39498 1 1  33 GLN HG2  H 294.655 -65.957 -154.678 1.00 . A A .  30 GLN HG2  1 1 
       19 39499 1 1  33 GLN HG3  H 296.050 -65.642 -153.570 1.00 . A A .  30 GLN HG3  1 1 
       19 39500 1 1  33 GLN N    N 293.980 -63.443 -156.507 1.00 . A A .  30 GLN N    1 1 
       19 39501 1 1  33 GLN NE2  N 294.202 -66.782 -152.082 1.00 . A A .  30 GLN NE2  1 1 
       19 39502 1 1  33 GLN O    O 293.506 -61.536 -153.558 1.00 . A A .  30 GLN O    1 1 
       19 39503 1 1  33 GLN OE1  O 293.366 -64.690 -152.130 1.00 . A A .  30 GLN OE1  1 1 
       19 39504 1 1  34 VAL C    C 290.146 -61.080 -153.770 1.00 . A A .  31 VAL C    1 1 
       19 39505 1 1  34 VAL CA   C 291.241 -60.506 -154.701 1.00 . A A .  31 VAL CA   1 1 
       19 39506 1 1  34 VAL CB   C 290.653 -59.645 -155.822 1.00 . A A .  31 VAL CB   1 1 
       19 39507 1 1  34 VAL CG1  C 289.827 -60.484 -156.817 1.00 . A A .  31 VAL CG1  1 1 
       19 39508 1 1  34 VAL CG2  C 289.814 -58.470 -155.269 1.00 . A A .  31 VAL CG2  1 1 
       19 39509 1 1  34 VAL H    H 291.678 -62.054 -156.046 1.00 . A A .  31 VAL H    1 1 
       19 39510 1 1  34 VAL HA   H 291.863 -59.841 -154.124 1.00 . A A .  31 VAL HA   1 1 
       19 39511 1 1  34 VAL HB   H 291.522 -59.211 -156.369 1.00 . A A .  31 VAL HB   1 1 
       19 39512 1 1  34 VAL HG11 H 289.499 -59.847 -157.665 1.00 . A A .  31 VAL HG11 1 1 
       19 39513 1 1  34 VAL HG12 H 288.919 -60.869 -156.307 1.00 . A A .  31 VAL HG12 1 1 
       19 39514 1 1  34 VAL HG13 H 290.394 -61.344 -157.222 1.00 . A A .  31 VAL HG13 1 1 
       19 39515 1 1  34 VAL HG21 H 289.569 -57.765 -156.090 1.00 . A A .  31 VAL HG21 1 1 
       19 39516 1 1  34 VAL HG22 H 290.367 -57.922 -154.479 1.00 . A A .  31 VAL HG22 1 1 
       19 39517 1 1  34 VAL HG23 H 288.850 -58.842 -154.858 1.00 . A A .  31 VAL HG23 1 1 
       19 39518 1 1  34 VAL N    N 292.028 -61.636 -155.216 1.00 . A A .  31 VAL N    1 1 
       19 39519 1 1  34 VAL O    O 289.210 -61.778 -154.155 1.00 . A A .  31 VAL O    1 1 
       19 39520 1 1  35 THR C    C 289.262 -60.420 -150.248 1.00 . A A .  32 THR C    1 1 
       19 39521 1 1  35 THR CA   C 289.588 -61.402 -151.365 1.00 . A A .  32 THR CA   1 1 
       19 39522 1 1  35 THR CB   C 290.248 -62.697 -150.823 1.00 . A A .  32 THR CB   1 1 
       19 39523 1 1  35 THR CG2  C 291.617 -62.481 -150.134 1.00 . A A .  32 THR CG2  1 1 
       19 39524 1 1  35 THR H    H 291.152 -60.238 -152.239 1.00 . A A .  32 THR H    1 1 
       19 39525 1 1  35 THR HA   H 288.623 -61.713 -151.747 1.00 . A A .  32 THR HA   1 1 
       19 39526 1 1  35 THR HB   H 290.434 -63.351 -151.707 1.00 . A A .  32 THR HB   1 1 
       19 39527 1 1  35 THR HG1  H 289.836 -63.459 -149.077 1.00 . A A .  32 THR HG1  1 1 
       19 39528 1 1  35 THR HG21 H 292.072 -63.463 -149.861 1.00 . A A .  32 THR HG21 1 1 
       19 39529 1 1  35 THR HG22 H 291.519 -61.878 -149.209 1.00 . A A .  32 THR HG22 1 1 
       19 39530 1 1  35 THR HG23 H 292.321 -61.966 -150.822 1.00 . A A .  32 THR HG23 1 1 
       19 39531 1 1  35 THR N    N 290.352 -60.807 -152.462 1.00 . A A .  32 THR N    1 1 
       19 39532 1 1  35 THR O    O 290.036 -59.542 -149.855 1.00 . A A .  32 THR O    1 1 
       19 39533 1 1  35 THR OG1  O 289.391 -63.437 -149.952 1.00 . A A .  32 THR OG1  1 1 
       19 39534 1 1  36 GLU C    C 287.839 -60.535 -147.194 1.00 . A A .  33 GLU C    1 1 
       19 39535 1 1  36 GLU CA   C 287.496 -59.879 -148.535 1.00 . A A .  33 GLU CA   1 1 
       19 39536 1 1  36 GLU CB   C 285.964 -59.717 -148.719 1.00 . A A .  33 GLU CB   1 1 
       19 39537 1 1  36 GLU CD   C 284.826 -59.162 -146.491 1.00 . A A .  33 GLU CD   1 1 
       19 39538 1 1  36 GLU CG   C 285.290 -58.630 -147.849 1.00 . A A .  33 GLU CG   1 1 
       19 39539 1 1  36 GLU H    H 287.467 -61.341 -150.040 1.00 . A A .  33 GLU H    1 1 
       19 39540 1 1  36 GLU HA   H 287.918 -58.890 -148.535 1.00 . A A .  33 GLU HA   1 1 
       19 39541 1 1  36 GLU HB2  H 285.815 -59.391 -149.773 1.00 . A A .  33 GLU HB2  1 1 
       19 39542 1 1  36 GLU HB3  H 285.438 -60.691 -148.619 1.00 . A A .  33 GLU HB3  1 1 
       19 39543 1 1  36 GLU HG2  H 285.984 -57.778 -147.712 1.00 . A A .  33 GLU HG2  1 1 
       19 39544 1 1  36 GLU HG3  H 284.398 -58.255 -148.391 1.00 . A A .  33 GLU HG3  1 1 
       19 39545 1 1  36 GLU N    N 288.045 -60.618 -149.665 1.00 . A A .  33 GLU N    1 1 
       19 39546 1 1  36 GLU O    O 287.958 -59.886 -146.156 1.00 . A A .  33 GLU O    1 1 
       19 39547 1 1  36 GLU OE1  O 284.026 -60.136 -146.477 1.00 . A A .  33 GLU OE1  1 1 
       19 39548 1 1  36 GLU OE2  O 285.256 -58.593 -145.452 1.00 . A A .  33 GLU OE2  1 1 
       19 39549 1 1  37 SER C    C 289.760 -63.171 -146.255 1.00 . A A .  34 SER C    1 1 
       19 39550 1 1  37 SER CA   C 288.306 -62.751 -146.077 1.00 . A A .  34 SER CA   1 1 
       19 39551 1 1  37 SER CB   C 287.401 -64.022 -146.009 1.00 . A A .  34 SER CB   1 1 
       19 39552 1 1  37 SER H    H 287.913 -62.345 -148.091 1.00 . A A .  34 SER H    1 1 
       19 39553 1 1  37 SER HA   H 288.188 -62.200 -145.155 1.00 . A A .  34 SER HA   1 1 
       19 39554 1 1  37 SER HB2  H 287.395 -64.540 -146.996 1.00 . A A .  34 SER HB2  1 1 
       19 39555 1 1  37 SER HB3  H 287.773 -64.731 -145.236 1.00 . A A .  34 SER HB3  1 1 
       19 39556 1 1  37 SER HG   H 285.566 -64.478 -145.506 1.00 . A A .  34 SER HG   1 1 
       19 39557 1 1  37 SER N    N 287.989 -61.881 -147.213 1.00 . A A .  34 SER N    1 1 
       19 39558 1 1  37 SER O    O 290.161 -63.252 -147.417 1.00 . A A .  34 SER O    1 1 
       19 39559 1 1  37 SER OG   O 286.064 -63.666 -145.662 1.00 . A A .  34 SER OG   1 1 
       19 39560 1 1  38 PRO C    C 292.612 -64.654 -146.322 1.00 . A A .  35 PRO C    1 1 
       19 39561 1 1  38 PRO CA   C 292.051 -63.574 -145.385 1.00 . A A .  35 PRO CA   1 1 
       19 39562 1 1  38 PRO CB   C 292.531 -63.822 -143.937 1.00 . A A .  35 PRO CB   1 1 
       19 39563 1 1  38 PRO CD   C 290.203 -63.401 -143.816 1.00 . A A .  35 PRO CD   1 1 
       19 39564 1 1  38 PRO CG   C 291.503 -63.105 -143.070 1.00 . A A .  35 PRO CG   1 1 
       19 39565 1 1  38 PRO HA   H 292.418 -62.616 -145.734 1.00 . A A .  35 PRO HA   1 1 
       19 39566 1 1  38 PRO HB2  H 292.496 -64.907 -143.673 1.00 . A A .  35 PRO HB2  1 1 
       19 39567 1 1  38 PRO HB3  H 293.550 -63.432 -143.752 1.00 . A A .  35 PRO HB3  1 1 
       19 39568 1 1  38 PRO HD2  H 289.805 -64.392 -143.504 1.00 . A A .  35 PRO HD2  1 1 
       19 39569 1 1  38 PRO HD3  H 289.459 -62.602 -143.596 1.00 . A A .  35 PRO HD3  1 1 
       19 39570 1 1  38 PRO HG2  H 291.500 -63.472 -142.023 1.00 . A A .  35 PRO HG2  1 1 
       19 39571 1 1  38 PRO HG3  H 291.698 -62.008 -143.077 1.00 . A A .  35 PRO HG3  1 1 
       19 39572 1 1  38 PRO N    N 290.592 -63.488 -145.228 1.00 . A A .  35 PRO N    1 1 
       19 39573 1 1  38 PRO O    O 292.230 -65.817 -146.276 1.00 . A A .  35 PRO O    1 1 
       19 39574 1 1  39 GLY C    C 295.653 -64.339 -148.237 1.00 . A A .  36 GLY C    1 1 
       19 39575 1 1  39 GLY CA   C 294.362 -65.074 -148.060 1.00 . A A .  36 GLY CA   1 1 
       19 39576 1 1  39 GLY H    H 293.808 -63.268 -147.152 1.00 . A A .  36 GLY H    1 1 
       19 39577 1 1  39 GLY HA2  H 294.559 -66.050 -147.630 1.00 . A A .  36 GLY HA2  1 1 
       19 39578 1 1  39 GLY HA3  H 293.848 -65.065 -149.022 1.00 . A A .  36 GLY HA3  1 1 
       19 39579 1 1  39 GLY N    N 293.599 -64.243 -147.134 1.00 . A A .  36 GLY N    1 1 
       19 39580 1 1  39 GLY O    O 296.309 -64.379 -149.272 1.00 . A A .  36 GLY O    1 1 
       19 39581 1 1  40 LYS C    C 298.420 -63.083 -146.825 1.00 . A A .  37 LYS C    1 1 
       19 39582 1 1  40 LYS CA   C 297.030 -62.551 -147.116 1.00 . A A .  37 LYS CA   1 1 
       19 39583 1 1  40 LYS CB   C 296.482 -61.348 -146.317 1.00 . A A .  37 LYS CB   1 1 
       19 39584 1 1  40 LYS CD   C 296.387 -62.582 -144.117 1.00 . A A .  37 LYS CD   1 1 
       19 39585 1 1  40 LYS CE   C 296.366 -62.316 -142.629 1.00 . A A .  37 LYS CE   1 1 
       19 39586 1 1  40 LYS CG   C 296.849 -61.311 -144.843 1.00 . A A .  37 LYS CG   1 1 
       19 39587 1 1  40 LYS H    H 295.467 -63.618 -146.334 1.00 . A A .  37 LYS H    1 1 
       19 39588 1 1  40 LYS HA   H 297.103 -62.099 -148.072 1.00 . A A .  37 LYS HA   1 1 
       19 39589 1 1  40 LYS HB2  H 296.659 -60.391 -146.865 1.00 . A A .  37 LYS HB2  1 1 
       19 39590 1 1  40 LYS HB3  H 295.368 -61.429 -146.348 1.00 . A A .  37 LYS HB3  1 1 
       19 39591 1 1  40 LYS HD2  H 295.384 -62.890 -144.466 1.00 . A A .  37 LYS HD2  1 1 
       19 39592 1 1  40 LYS HD3  H 297.061 -63.429 -144.349 1.00 . A A .  37 LYS HD3  1 1 
       19 39593 1 1  40 LYS HE2  H 297.386 -61.994 -142.346 1.00 . A A .  37 LYS HE2  1 1 
       19 39594 1 1  40 LYS HE3  H 295.625 -61.510 -142.458 1.00 . A A .  37 LYS HE3  1 1 
       19 39595 1 1  40 LYS HG2  H 297.944 -61.169 -144.702 1.00 . A A .  37 LYS HG2  1 1 
       19 39596 1 1  40 LYS HG3  H 296.341 -60.434 -144.377 1.00 . A A .  37 LYS HG3  1 1 
       19 39597 1 1  40 LYS HZ1  H 295.033 -63.821 -142.136 1.00 . A A .  37 LYS HZ1  1 1 
       19 39598 1 1  40 LYS HZ2  H 295.981 -63.277 -140.836 1.00 . A A .  37 LYS HZ2  1 1 
       19 39599 1 1  40 LYS HZ3  H 296.667 -64.274 -142.029 1.00 . A A .  37 LYS HZ3  1 1 
       19 39600 1 1  40 LYS N    N 296.000 -63.566 -147.174 1.00 . A A .  37 LYS N    1 1 
       19 39601 1 1  40 LYS NZ   N 295.984 -63.511 -141.850 1.00 . A A .  37 LYS NZ   1 1 
       19 39602 1 1  40 LYS O    O 299.431 -62.411 -146.984 1.00 . A A .  37 LYS O    1 1 
       19 39603 1 1  41 ASP C    C 300.074 -65.982 -147.361 1.00 . A A .  38 ASP C    1 1 
       19 39604 1 1  41 ASP CA   C 299.593 -65.218 -146.116 1.00 . A A .  38 ASP CA   1 1 
       19 39605 1 1  41 ASP CB   C 299.160 -66.118 -144.914 1.00 . A A .  38 ASP CB   1 1 
       19 39606 1 1  41 ASP CG   C 300.249 -67.049 -144.365 1.00 . A A .  38 ASP CG   1 1 
       19 39607 1 1  41 ASP H    H 297.568 -64.834 -146.359 1.00 . A A .  38 ASP H    1 1 
       19 39608 1 1  41 ASP HA   H 300.420 -64.597 -145.794 1.00 . A A .  38 ASP HA   1 1 
       19 39609 1 1  41 ASP HB2  H 298.870 -65.434 -144.081 1.00 . A A .  38 ASP HB2  1 1 
       19 39610 1 1  41 ASP HB3  H 298.243 -66.683 -145.190 1.00 . A A .  38 ASP HB3  1 1 
       19 39611 1 1  41 ASP N    N 298.451 -64.379 -146.441 1.00 . A A .  38 ASP N    1 1 
       19 39612 1 1  41 ASP O    O 301.040 -66.741 -147.326 1.00 . A A .  38 ASP O    1 1 
       19 39613 1 1  41 ASP OD1  O 301.307 -66.525 -143.925 1.00 . A A .  38 ASP OD1  1 1 
       19 39614 1 1  41 ASP OD2  O 300.032 -68.289 -144.380 1.00 . A A .  38 ASP OD2  1 1 
       19 39615 1 1  42 ASP C    C 300.612 -65.209 -150.591 1.00 . A A .  39 ASP C    1 1 
       19 39616 1 1  42 ASP CA   C 299.771 -66.264 -149.845 1.00 . A A .  39 ASP CA   1 1 
       19 39617 1 1  42 ASP CB   C 298.500 -66.604 -150.684 1.00 . A A .  39 ASP CB   1 1 
       19 39618 1 1  42 ASP CG   C 297.717 -67.721 -149.988 1.00 . A A .  39 ASP CG   1 1 
       19 39619 1 1  42 ASP H    H 298.630 -65.115 -148.520 1.00 . A A .  39 ASP H    1 1 
       19 39620 1 1  42 ASP HA   H 300.370 -67.160 -149.726 1.00 . A A .  39 ASP HA   1 1 
       19 39621 1 1  42 ASP HB2  H 297.844 -65.694 -150.753 1.00 . A A .  39 ASP HB2  1 1 
       19 39622 1 1  42 ASP HB3  H 298.789 -66.991 -151.698 1.00 . A A .  39 ASP HB3  1 1 
       19 39623 1 1  42 ASP N    N 299.409 -65.744 -148.525 1.00 . A A .  39 ASP N    1 1 
       19 39624 1 1  42 ASP O    O 300.538 -64.035 -150.220 1.00 . A A .  39 ASP O    1 1 
       19 39625 1 1  42 ASP OD1  O 298.294 -68.828 -149.815 1.00 . A A .  39 ASP OD1  1 1 
       19 39626 1 1  42 ASP OD2  O 296.532 -67.487 -149.628 1.00 . A A .  39 ASP OD2  1 1 
       19 39627 1 1  43 PRO C    C 301.522 -63.701 -153.366 1.00 . A A .  40 PRO C    1 1 
       19 39628 1 1  43 PRO CA   C 302.284 -64.582 -152.349 1.00 . A A .  40 PRO CA   1 1 
       19 39629 1 1  43 PRO CB   C 303.321 -65.495 -153.038 1.00 . A A .  40 PRO CB   1 1 
       19 39630 1 1  43 PRO CD   C 301.692 -66.920 -152.037 1.00 . A A .  40 PRO CD   1 1 
       19 39631 1 1  43 PRO CG   C 302.574 -66.808 -153.281 1.00 . A A .  40 PRO CG   1 1 
       19 39632 1 1  43 PRO HA   H 302.767 -63.907 -151.653 1.00 . A A .  40 PRO HA   1 1 
       19 39633 1 1  43 PRO HB2  H 303.753 -65.079 -153.971 1.00 . A A .  40 PRO HB2  1 1 
       19 39634 1 1  43 PRO HB3  H 304.156 -65.689 -152.327 1.00 . A A .  40 PRO HB3  1 1 
       19 39635 1 1  43 PRO HD2  H 300.759 -67.474 -152.284 1.00 . A A .  40 PRO HD2  1 1 
       19 39636 1 1  43 PRO HD3  H 302.249 -67.453 -151.233 1.00 . A A .  40 PRO HD3  1 1 
       19 39637 1 1  43 PRO HG2  H 301.934 -66.709 -154.186 1.00 . A A .  40 PRO HG2  1 1 
       19 39638 1 1  43 PRO HG3  H 303.256 -67.674 -153.406 1.00 . A A .  40 PRO HG3  1 1 
       19 39639 1 1  43 PRO N    N 301.443 -65.537 -151.610 1.00 . A A .  40 PRO N    1 1 
       19 39640 1 1  43 PRO O    O 300.397 -64.011 -153.749 1.00 . A A .  40 PRO O    1 1 
       19 39641 1 1  44 TYR C    C 301.645 -62.034 -156.244 1.00 . A A .  41 TYR C    1 1 
       19 39642 1 1  44 TYR CA   C 301.678 -61.563 -154.757 1.00 . A A .  41 TYR CA   1 1 
       19 39643 1 1  44 TYR CB   C 302.631 -60.314 -154.691 1.00 . A A .  41 TYR CB   1 1 
       19 39644 1 1  44 TYR CD1  C 302.194 -59.831 -152.165 1.00 . A A .  41 TYR CD1  1 1 
       19 39645 1 1  44 TYR CD2  C 303.391 -58.301 -153.521 1.00 . A A .  41 TYR CD2  1 1 
       19 39646 1 1  44 TYR CE1  C 302.359 -58.983 -151.074 1.00 . A A .  41 TYR CE1  1 1 
       19 39647 1 1  44 TYR CE2  C 303.648 -57.509 -152.428 1.00 . A A .  41 TYR CE2  1 1 
       19 39648 1 1  44 TYR CG   C 302.720 -59.505 -153.410 1.00 . A A .  41 TYR CG   1 1 
       19 39649 1 1  44 TYR CZ   C 303.122 -57.842 -151.206 1.00 . A A .  41 TYR CZ   1 1 
       19 39650 1 1  44 TYR H    H 303.069 -62.393 -153.466 1.00 . A A .  41 TYR H    1 1 
       19 39651 1 1  44 TYR HA   H 300.674 -61.279 -154.465 1.00 . A A .  41 TYR HA   1 1 
       19 39652 1 1  44 TYR HB2  H 303.669 -60.645 -154.912 1.00 . A A .  41 TYR HB2  1 1 
       19 39653 1 1  44 TYR HB3  H 302.353 -59.573 -155.468 1.00 . A A .  41 TYR HB3  1 1 
       19 39654 1 1  44 TYR HD1  H 301.613 -60.730 -152.037 1.00 . A A .  41 TYR HD1  1 1 
       19 39655 1 1  44 TYR HD2  H 303.692 -57.952 -154.498 1.00 . A A .  41 TYR HD2  1 1 
       19 39656 1 1  44 TYR HE1  H 301.851 -59.192 -150.134 1.00 . A A .  41 TYR HE1  1 1 
       19 39657 1 1  44 TYR HE2  H 304.141 -56.556 -152.554 1.00 . A A .  41 TYR HE2  1 1 
       19 39658 1 1  44 TYR HH   H 302.581 -57.166 -149.505 1.00 . A A .  41 TYR HH   1 1 
       19 39659 1 1  44 TYR N    N 302.157 -62.580 -153.813 1.00 . A A .  41 TYR N    1 1 
       19 39660 1 1  44 TYR O    O 302.305 -63.020 -156.577 1.00 . A A .  41 TYR O    1 1 
       19 39661 1 1  44 TYR OH   O 303.231 -56.907 -150.163 1.00 . A A .  41 TYR OH   1 1 
       19 39662 1 1  45 PRO C    C 298.705 -60.544 -156.509 1.00 . A A .  42 PRO C    1 1 
       19 39663 1 1  45 PRO CA   C 300.097 -60.175 -157.036 1.00 . A A .  42 PRO CA   1 1 
       19 39664 1 1  45 PRO CB   C 300.075 -59.621 -158.468 1.00 . A A .  42 PRO CB   1 1 
       19 39665 1 1  45 PRO CD   C 300.977 -61.836 -158.581 1.00 . A A .  42 PRO CD   1 1 
       19 39666 1 1  45 PRO CG   C 300.096 -60.863 -159.366 1.00 . A A .  42 PRO CG   1 1 
       19 39667 1 1  45 PRO HA   H 300.522 -59.453 -156.357 1.00 . A A .  42 PRO HA   1 1 
       19 39668 1 1  45 PRO HB2  H 299.217 -58.951 -158.667 1.00 . A A .  42 PRO HB2  1 1 
       19 39669 1 1  45 PRO HB3  H 301.005 -59.039 -158.648 1.00 . A A .  42 PRO HB3  1 1 
       19 39670 1 1  45 PRO HD2  H 300.580 -62.875 -158.664 1.00 . A A .  42 PRO HD2  1 1 
       19 39671 1 1  45 PRO HD3  H 302.022 -61.791 -158.964 1.00 . A A .  42 PRO HD3  1 1 
       19 39672 1 1  45 PRO HG2  H 299.062 -61.268 -159.465 1.00 . A A .  42 PRO HG2  1 1 
       19 39673 1 1  45 PRO HG3  H 300.496 -60.643 -160.375 1.00 . A A .  42 PRO HG3  1 1 
       19 39674 1 1  45 PRO N    N 300.940 -61.364 -157.196 1.00 . A A .  42 PRO N    1 1 
       19 39675 1 1  45 PRO O    O 298.179 -61.620 -156.798 1.00 . A A .  42 PRO O    1 1 
       19 39676 1 1  46 TYR C    C 296.297 -58.686 -154.289 1.00 . A A .  43 TYR C    1 1 
       19 39677 1 1  46 TYR CA   C 296.851 -59.924 -155.004 1.00 . A A .  43 TYR CA   1 1 
       19 39678 1 1  46 TYR CB   C 296.931 -61.156 -154.032 1.00 . A A .  43 TYR CB   1 1 
       19 39679 1 1  46 TYR CD1  C 298.606 -60.053 -152.457 1.00 . A A .  43 TYR CD1  1 1 
       19 39680 1 1  46 TYR CD2  C 297.624 -62.120 -151.856 1.00 . A A .  43 TYR CD2  1 1 
       19 39681 1 1  46 TYR CE1  C 299.156 -59.980 -151.204 1.00 . A A .  43 TYR CE1  1 1 
       19 39682 1 1  46 TYR CE2  C 298.233 -62.062 -150.617 1.00 . A A .  43 TYR CE2  1 1 
       19 39683 1 1  46 TYR CG   C 297.769 -61.099 -152.779 1.00 . A A .  43 TYR CG   1 1 
       19 39684 1 1  46 TYR CZ   C 299.000 -60.970 -150.276 1.00 . A A .  43 TYR CZ   1 1 
       19 39685 1 1  46 TYR H    H 298.502 -58.762 -155.472 1.00 . A A .  43 TYR H    1 1 
       19 39686 1 1  46 TYR HA   H 296.131 -60.157 -155.793 1.00 . A A .  43 TYR HA   1 1 
       19 39687 1 1  46 TYR HB2  H 295.901 -61.364 -153.688 1.00 . A A .  43 TYR HB2  1 1 
       19 39688 1 1  46 TYR HB3  H 297.289 -62.040 -154.594 1.00 . A A .  43 TYR HB3  1 1 
       19 39689 1 1  46 TYR HD1  H 298.793 -59.236 -153.138 1.00 . A A .  43 TYR HD1  1 1 
       19 39690 1 1  46 TYR HD2  H 297.009 -62.975 -152.095 1.00 . A A .  43 TYR HD2  1 1 
       19 39691 1 1  46 TYR HE1  H 299.692 -59.087 -150.949 1.00 . A A .  43 TYR HE1  1 1 
       19 39692 1 1  46 TYR HE2  H 298.072 -62.871 -149.929 1.00 . A A .  43 TYR HE2  1 1 
       19 39693 1 1  46 TYR HH   H 299.600 -61.577 -148.476 1.00 . A A .  43 TYR HH   1 1 
       19 39694 1 1  46 TYR N    N 298.085 -59.646 -155.707 1.00 . A A .  43 TYR N    1 1 
       19 39695 1 1  46 TYR O    O 296.972 -57.644 -154.160 1.00 . A A .  43 TYR O    1 1 
       19 39696 1 1  46 TYR OH   O 299.649 -60.776 -149.032 1.00 . A A .  43 TYR OH   1 1 
       19 39697 1 1  47 VAL C    C 293.564 -58.258 -151.921 1.00 . A A .  44 VAL C    1 1 
       19 39698 1 1  47 VAL CA   C 294.338 -57.705 -153.100 1.00 . A A .  44 VAL CA   1 1 
       19 39699 1 1  47 VAL CB   C 293.382 -56.809 -153.927 1.00 . A A .  44 VAL CB   1 1 
       19 39700 1 1  47 VAL CG1  C 292.737 -55.681 -153.064 1.00 . A A .  44 VAL CG1  1 1 
       19 39701 1 1  47 VAL CG2  C 294.151 -56.156 -155.094 1.00 . A A .  44 VAL CG2  1 1 
       19 39702 1 1  47 VAL H    H 294.556 -59.703 -153.902 1.00 . A A .  44 VAL H    1 1 
       19 39703 1 1  47 VAL HA   H 295.090 -57.051 -152.664 1.00 . A A .  44 VAL HA   1 1 
       19 39704 1 1  47 VAL HB   H 292.569 -57.430 -154.371 1.00 . A A .  44 VAL HB   1 1 
       19 39705 1 1  47 VAL HG11 H 292.208 -54.965 -153.727 1.00 . A A .  44 VAL HG11 1 1 
       19 39706 1 1  47 VAL HG12 H 293.508 -55.113 -152.500 1.00 . A A .  44 VAL HG12 1 1 
       19 39707 1 1  47 VAL HG13 H 291.996 -56.067 -152.333 1.00 . A A .  44 VAL HG13 1 1 
       19 39708 1 1  47 VAL HG21 H 295.021 -55.593 -154.707 1.00 . A A .  44 VAL HG21 1 1 
       19 39709 1 1  47 VAL HG22 H 293.500 -55.455 -155.658 1.00 . A A .  44 VAL HG22 1 1 
       19 39710 1 1  47 VAL HG23 H 294.526 -56.929 -155.793 1.00 . A A .  44 VAL HG23 1 1 
       19 39711 1 1  47 VAL N    N 295.010 -58.800 -153.831 1.00 . A A .  44 VAL N    1 1 
       19 39712 1 1  47 VAL O    O 292.682 -59.105 -152.063 1.00 . A A .  44 VAL O    1 1 
       19 39713 1 1  48 VAL C    C 292.340 -56.855 -148.945 1.00 . A A .  45 VAL C    1 1 
       19 39714 1 1  48 VAL CA   C 293.067 -58.072 -149.498 1.00 . A A .  45 VAL CA   1 1 
       19 39715 1 1  48 VAL CB   C 293.809 -58.824 -148.389 1.00 . A A .  45 VAL CB   1 1 
       19 39716 1 1  48 VAL CG1  C 294.545 -60.009 -149.055 1.00 . A A .  45 VAL CG1  1 1 
       19 39717 1 1  48 VAL CG2  C 294.690 -57.898 -147.514 1.00 . A A .  45 VAL CG2  1 1 
       19 39718 1 1  48 VAL H    H 294.530 -56.999 -150.623 1.00 . A A .  45 VAL H    1 1 
       19 39719 1 1  48 VAL HA   H 292.335 -58.826 -149.722 1.00 . A A .  45 VAL HA   1 1 
       19 39720 1 1  48 VAL HB   H 293.056 -59.282 -147.697 1.00 . A A .  45 VAL HB   1 1 
       19 39721 1 1  48 VAL HG11 H 293.861 -60.540 -149.753 1.00 . A A .  45 VAL HG11 1 1 
       19 39722 1 1  48 VAL HG12 H 294.876 -60.747 -148.305 1.00 . A A .  45 VAL HG12 1 1 
       19 39723 1 1  48 VAL HG13 H 295.431 -59.678 -149.628 1.00 . A A .  45 VAL HG13 1 1 
       19 39724 1 1  48 VAL HG21 H 295.298 -57.233 -148.158 1.00 . A A .  45 VAL HG21 1 1 
       19 39725 1 1  48 VAL HG22 H 295.359 -58.498 -146.863 1.00 . A A .  45 VAL HG22 1 1 
       19 39726 1 1  48 VAL HG23 H 294.076 -57.253 -146.850 1.00 . A A .  45 VAL HG23 1 1 
       19 39727 1 1  48 VAL N    N 293.829 -57.721 -150.703 1.00 . A A .  45 VAL N    1 1 
       19 39728 1 1  48 VAL O    O 292.820 -55.716 -149.061 1.00 . A A .  45 VAL O    1 1 
       19 39729 1 1  49 ILE C    C 291.072 -55.796 -146.159 1.00 . A A .  46 ILE C    1 1 
       19 39730 1 1  49 ILE CA   C 290.398 -56.139 -147.459 1.00 . A A .  46 ILE CA   1 1 
       19 39731 1 1  49 ILE CB   C 288.915 -56.495 -147.199 1.00 . A A .  46 ILE CB   1 1 
       19 39732 1 1  49 ILE CD1  C 288.310 -55.864 -149.605 1.00 . A A .  46 ILE CD1  1 1 
       19 39733 1 1  49 ILE CG1  C 288.029 -55.634 -148.124 1.00 . A A .  46 ILE CG1  1 1 
       19 39734 1 1  49 ILE CG2  C 288.363 -56.392 -145.735 1.00 . A A .  46 ILE CG2  1 1 
       19 39735 1 1  49 ILE H    H 290.865 -58.065 -148.239 1.00 . A A .  46 ILE H    1 1 
       19 39736 1 1  49 ILE HA   H 290.396 -55.208 -148.012 1.00 . A A .  46 ILE HA   1 1 
       19 39737 1 1  49 ILE HB   H 288.798 -57.560 -147.480 1.00 . A A .  46 ILE HB   1 1 
       19 39738 1 1  49 ILE HD11 H 288.279 -56.949 -149.838 1.00 . A A .  46 ILE HD11 1 1 
       19 39739 1 1  49 ILE HD12 H 289.310 -55.475 -149.894 1.00 . A A .  46 ILE HD12 1 1 
       19 39740 1 1  49 ILE HD13 H 287.545 -55.340 -150.218 1.00 . A A .  46 ILE HD13 1 1 
       19 39741 1 1  49 ILE HG12 H 286.963 -55.877 -147.916 1.00 . A A .  46 ILE HG12 1 1 
       19 39742 1 1  49 ILE HG13 H 288.183 -54.559 -147.877 1.00 . A A .  46 ILE HG13 1 1 
       19 39743 1 1  49 ILE HG21 H 288.461 -55.371 -145.291 1.00 . A A .  46 ILE HG21 1 1 
       19 39744 1 1  49 ILE HG22 H 288.864 -57.122 -145.063 1.00 . A A .  46 ILE HG22 1 1 
       19 39745 1 1  49 ILE HG23 H 287.281 -56.643 -145.736 1.00 . A A .  46 ILE HG23 1 1 
       19 39746 1 1  49 ILE N    N 291.188 -57.114 -148.248 1.00 . A A .  46 ILE N    1 1 
       19 39747 1 1  49 ILE O    O 291.662 -56.624 -145.476 1.00 . A A .  46 ILE O    1 1 
       19 39748 1 1  50 GLY C    C 291.069 -52.833 -144.095 1.00 . A A .  47 GLY C    1 1 
       19 39749 1 1  50 GLY CA   C 291.579 -54.157 -144.496 1.00 . A A .  47 GLY CA   1 1 
       19 39750 1 1  50 GLY H    H 290.531 -53.800 -146.291 1.00 . A A .  47 GLY H    1 1 
       19 39751 1 1  50 GLY HA2  H 291.262 -54.849 -143.722 1.00 . A A .  47 GLY HA2  1 1 
       19 39752 1 1  50 GLY HA3  H 292.653 -54.090 -144.597 1.00 . A A .  47 GLY HA3  1 1 
       19 39753 1 1  50 GLY N    N 291.009 -54.517 -145.771 1.00 . A A .  47 GLY N    1 1 
       19 39754 1 1  50 GLY O    O 290.234 -52.208 -144.747 1.00 . A A .  47 GLY O    1 1 
       19 39755 1 1  51 ASP C    C 292.494 -50.666 -141.708 1.00 . A A .  48 ASP C    1 1 
       19 39756 1 1  51 ASP CA   C 291.209 -51.119 -142.371 1.00 . A A .  48 ASP CA   1 1 
       19 39757 1 1  51 ASP CB   C 289.965 -51.330 -141.458 1.00 . A A .  48 ASP CB   1 1 
       19 39758 1 1  51 ASP CG   C 289.250 -50.008 -141.175 1.00 . A A .  48 ASP CG   1 1 
       19 39759 1 1  51 ASP H    H 292.246 -52.920 -142.425 1.00 . A A .  48 ASP H    1 1 
       19 39760 1 1  51 ASP HA   H 290.982 -50.408 -143.155 1.00 . A A .  48 ASP HA   1 1 
       19 39761 1 1  51 ASP HB2  H 289.261 -52.015 -142.012 1.00 . A A .  48 ASP HB2  1 1 
       19 39762 1 1  51 ASP HB3  H 290.245 -51.834 -140.511 1.00 . A A .  48 ASP HB3  1 1 
       19 39763 1 1  51 ASP N    N 291.574 -52.386 -142.941 1.00 . A A .  48 ASP N    1 1 
       19 39764 1 1  51 ASP O    O 293.048 -51.387 -140.878 1.00 . A A .  48 ASP O    1 1 
       19 39765 1 1  51 ASP OD1  O 288.764 -49.377 -142.152 1.00 . A A .  48 ASP OD1  1 1 
       19 39766 1 1  51 ASP OD2  O 289.180 -49.612 -139.981 1.00 . A A .  48 ASP OD2  1 1 
       19 39767 1 1  52 GLN C    C 294.269 -48.330 -140.251 1.00 . A A .  49 GLN C    1 1 
       19 39768 1 1  52 GLN CA   C 294.341 -48.984 -141.623 1.00 . A A .  49 GLN CA   1 1 
       19 39769 1 1  52 GLN CB   C 295.093 -48.101 -142.676 1.00 . A A .  49 GLN CB   1 1 
       19 39770 1 1  52 GLN CD   C 295.471 -45.668 -141.931 1.00 . A A .  49 GLN CD   1 1 
       19 39771 1 1  52 GLN CG   C 294.664 -46.615 -142.837 1.00 . A A .  49 GLN CG   1 1 
       19 39772 1 1  52 GLN H    H 292.589 -48.919 -142.788 1.00 . A A .  49 GLN H    1 1 
       19 39773 1 1  52 GLN HA   H 294.984 -49.848 -141.496 1.00 . A A .  49 GLN HA   1 1 
       19 39774 1 1  52 GLN HB2  H 296.187 -48.139 -142.470 1.00 . A A .  49 GLN HB2  1 1 
       19 39775 1 1  52 GLN HB3  H 294.945 -48.600 -143.661 1.00 . A A .  49 GLN HB3  1 1 
       19 39776 1 1  52 GLN HE21 H 296.862 -45.320 -143.405 1.00 . A A .  49 GLN HE21 1 1 
       19 39777 1 1  52 GLN HE22 H 297.164 -44.570 -141.866 1.00 . A A .  49 GLN HE22 1 1 
       19 39778 1 1  52 GLN HG2  H 294.825 -46.306 -143.892 1.00 . A A .  49 GLN HG2  1 1 
       19 39779 1 1  52 GLN HG3  H 293.588 -46.497 -142.612 1.00 . A A .  49 GLN HG3  1 1 
       19 39780 1 1  52 GLN N    N 293.047 -49.481 -142.103 1.00 . A A .  49 GLN N    1 1 
       19 39781 1 1  52 GLN NE2  N 296.626 -45.175 -142.448 1.00 . A A .  49 GLN NE2  1 1 
       19 39782 1 1  52 GLN O    O 293.291 -47.667 -139.912 1.00 . A A .  49 GLN O    1 1 
       19 39783 1 1  52 GLN OE1  O 295.108 -45.368 -140.792 1.00 . A A .  49 GLN OE1  1 1 
       19 39784 1 1  53 SER C    C 294.575 -48.645 -137.031 1.00 . A A .  50 SER C    1 1 
       19 39785 1 1  53 SER CA   C 295.565 -48.099 -138.058 1.00 . A A .  50 SER CA   1 1 
       19 39786 1 1  53 SER CB   C 295.886 -46.576 -137.866 1.00 . A A .  50 SER CB   1 1 
       19 39787 1 1  53 SER H    H 296.069 -49.115 -139.814 1.00 . A A .  50 SER H    1 1 
       19 39788 1 1  53 SER HA   H 296.488 -48.589 -137.783 1.00 . A A .  50 SER HA   1 1 
       19 39789 1 1  53 SER HB2  H 296.196 -46.378 -136.816 1.00 . A A .  50 SER HB2  1 1 
       19 39790 1 1  53 SER HB3  H 296.753 -46.320 -138.516 1.00 . A A .  50 SER HB3  1 1 
       19 39791 1 1  53 SER HG   H 294.801 -45.627 -139.180 1.00 . A A .  50 SER HG   1 1 
       19 39792 1 1  53 SER N    N 295.339 -48.550 -139.439 1.00 . A A .  50 SER N    1 1 
       19 39793 1 1  53 SER O    O 294.574 -49.842 -136.761 1.00 . A A .  50 SER O    1 1 
       19 39794 1 1  53 SER OG   O 294.806 -45.699 -138.194 1.00 . A A .  50 SER OG   1 1 
       19 39795 1 1  54 SER C    C 292.358 -46.686 -134.841 1.00 . A A .  51 SER C    1 1 
       19 39796 1 1  54 SER CA   C 292.661 -48.013 -135.484 1.00 . A A .  51 SER CA   1 1 
       19 39797 1 1  54 SER CB   C 292.932 -49.046 -134.346 1.00 . A A .  51 SER CB   1 1 
       19 39798 1 1  54 SER H    H 293.821 -46.818 -136.799 1.00 . A A .  51 SER H    1 1 
       19 39799 1 1  54 SER HA   H 291.778 -48.326 -136.024 1.00 . A A .  51 SER HA   1 1 
       19 39800 1 1  54 SER HB2  H 293.913 -48.844 -133.863 1.00 . A A .  51 SER HB2  1 1 
       19 39801 1 1  54 SER HB3  H 292.139 -49.014 -133.563 1.00 . A A .  51 SER HB3  1 1 
       19 39802 1 1  54 SER HG   H 293.573 -50.345 -135.620 1.00 . A A .  51 SER HG   1 1 
       19 39803 1 1  54 SER N    N 293.720 -47.762 -136.466 1.00 . A A .  51 SER N    1 1 
       19 39804 1 1  54 SER O    O 293.061 -46.240 -133.939 1.00 . A A .  51 SER O    1 1 
       19 39805 1 1  54 SER OG   O 292.924 -50.367 -134.877 1.00 . A A .  51 SER OG   1 1 
       19 39806 1 1  55 THR C    C 289.593 -44.823 -133.989 1.00 . A A .  52 THR C    1 1 
       19 39807 1 1  55 THR CA   C 290.871 -44.684 -134.834 1.00 . A A .  52 THR CA   1 1 
       19 39808 1 1  55 THR CB   C 290.748 -43.759 -136.050 1.00 . A A .  52 THR CB   1 1 
       19 39809 1 1  55 THR CG2  C 289.611 -44.143 -137.012 1.00 . A A .  52 THR CG2  1 1 
       19 39810 1 1  55 THR H    H 290.714 -46.391 -136.016 1.00 . A A .  52 THR H    1 1 
       19 39811 1 1  55 THR HA   H 291.651 -44.260 -134.216 1.00 . A A .  52 THR HA   1 1 
       19 39812 1 1  55 THR HB   H 291.710 -43.854 -136.609 1.00 . A A .  52 THR HB   1 1 
       19 39813 1 1  55 THR HG1  H 290.629 -41.930 -136.551 1.00 . A A .  52 THR HG1  1 1 
       19 39814 1 1  55 THR HG21 H 289.625 -43.482 -137.907 1.00 . A A .  52 THR HG21 1 1 
       19 39815 1 1  55 THR HG22 H 288.617 -44.027 -136.531 1.00 . A A .  52 THR HG22 1 1 
       19 39816 1 1  55 THR HG23 H 289.715 -45.191 -137.362 1.00 . A A .  52 THR HG23 1 1 
       19 39817 1 1  55 THR N    N 291.286 -46.006 -135.297 1.00 . A A .  52 THR N    1 1 
       19 39818 1 1  55 THR O    O 288.813 -45.733 -134.282 1.00 . A A .  52 THR O    1 1 
       19 39819 1 1  55 THR OG1  O 290.610 -42.389 -135.707 1.00 . A A .  52 THR OG1  1 1 
       19 39820 1 1  56 PRO C    C 286.883 -43.534 -132.695 1.00 . A A .  53 PRO C    1 1 
       19 39821 1 1  56 PRO CA   C 288.140 -44.167 -132.071 1.00 . A A .  53 PRO CA   1 1 
       19 39822 1 1  56 PRO CB   C 288.573 -43.463 -130.768 1.00 . A A .  53 PRO CB   1 1 
       19 39823 1 1  56 PRO CD   C 290.241 -42.997 -132.427 1.00 . A A .  53 PRO CD   1 1 
       19 39824 1 1  56 PRO CG   C 289.542 -42.366 -131.220 1.00 . A A .  53 PRO CG   1 1 
       19 39825 1 1  56 PRO HA   H 287.923 -45.210 -131.882 1.00 . A A .  53 PRO HA   1 1 
       19 39826 1 1  56 PRO HB2  H 287.733 -43.067 -130.163 1.00 . A A .  53 PRO HB2  1 1 
       19 39827 1 1  56 PRO HB3  H 289.132 -44.195 -130.142 1.00 . A A .  53 PRO HB3  1 1 
       19 39828 1 1  56 PRO HD2  H 290.438 -42.223 -133.203 1.00 . A A .  53 PRO HD2  1 1 
       19 39829 1 1  56 PRO HD3  H 291.196 -43.471 -132.103 1.00 . A A .  53 PRO HD3  1 1 
       19 39830 1 1  56 PRO HG2  H 288.958 -41.478 -131.553 1.00 . A A .  53 PRO HG2  1 1 
       19 39831 1 1  56 PRO HG3  H 290.249 -42.060 -130.423 1.00 . A A .  53 PRO HG3  1 1 
       19 39832 1 1  56 PRO N    N 289.324 -44.027 -132.924 1.00 . A A .  53 PRO N    1 1 
       19 39833 1 1  56 PRO O    O 286.911 -42.386 -133.136 1.00 . A A .  53 PRO O    1 1 
       19 39834 1 1  57 PHE C    C 283.383 -44.319 -132.255 1.00 . A A .  54 PHE C    1 1 
       19 39835 1 1  57 PHE CA   C 284.461 -43.871 -133.235 1.00 . A A .  54 PHE CA   1 1 
       19 39836 1 1  57 PHE CB   C 284.180 -44.320 -134.712 1.00 . A A .  54 PHE CB   1 1 
       19 39837 1 1  57 PHE CD1  C 285.542 -46.414 -135.100 1.00 . A A .  54 PHE CD1  1 1 
       19 39838 1 1  57 PHE CD2  C 283.173 -46.571 -135.212 1.00 . A A .  54 PHE CD2  1 1 
       19 39839 1 1  57 PHE CE1  C 285.649 -47.763 -135.378 1.00 . A A .  54 PHE CE1  1 1 
       19 39840 1 1  57 PHE CE2  C 283.272 -47.916 -135.510 1.00 . A A .  54 PHE CE2  1 1 
       19 39841 1 1  57 PHE CG   C 284.304 -45.805 -134.990 1.00 . A A .  54 PHE CG   1 1 
       19 39842 1 1  57 PHE CZ   C 284.511 -48.520 -135.583 1.00 . A A .  54 PHE CZ   1 1 
       19 39843 1 1  57 PHE H    H 285.742 -45.215 -132.349 1.00 . A A .  54 PHE H    1 1 
       19 39844 1 1  57 PHE HA   H 284.413 -42.788 -133.228 1.00 . A A .  54 PHE HA   1 1 
       19 39845 1 1  57 PHE HB2  H 283.170 -43.984 -135.034 1.00 . A A .  54 PHE HB2  1 1 
       19 39846 1 1  57 PHE HB3  H 284.919 -43.813 -135.370 1.00 . A A .  54 PHE HB3  1 1 
       19 39847 1 1  57 PHE HD1  H 286.438 -45.825 -134.967 1.00 . A A .  54 PHE HD1  1 1 
       19 39848 1 1  57 PHE HD2  H 282.198 -46.105 -135.174 1.00 . A A .  54 PHE HD2  1 1 
       19 39849 1 1  57 PHE HE1  H 286.632 -48.213 -135.441 1.00 . A A .  54 PHE HE1  1 1 
       19 39850 1 1  57 PHE HE2  H 282.376 -48.495 -135.693 1.00 . A A .  54 PHE HE2  1 1 
       19 39851 1 1  57 PHE HZ   H 284.582 -49.576 -135.813 1.00 . A A .  54 PHE HZ   1 1 
       19 39852 1 1  57 PHE N    N 285.757 -44.290 -132.722 1.00 . A A .  54 PHE N    1 1 
       19 39853 1 1  57 PHE O    O 283.539 -45.321 -131.560 1.00 . A A .  54 PHE O    1 1 
       19 39854 1 1  58 GLU C    C 279.872 -43.958 -132.189 1.00 . A A .  55 GLU C    1 1 
       19 39855 1 1  58 GLU CA   C 281.111 -43.827 -131.316 1.00 . A A .  55 GLU CA   1 1 
       19 39856 1 1  58 GLU CB   C 280.896 -42.693 -130.269 1.00 . A A .  55 GLU CB   1 1 
       19 39857 1 1  58 GLU CD   C 281.760 -41.473 -128.251 1.00 . A A .  55 GLU CD   1 1 
       19 39858 1 1  58 GLU CG   C 282.069 -42.562 -129.278 1.00 . A A .  55 GLU CG   1 1 
       19 39859 1 1  58 GLU H    H 282.143 -42.772 -132.771 1.00 . A A .  55 GLU H    1 1 
       19 39860 1 1  58 GLU HA   H 281.235 -44.767 -130.792 1.00 . A A .  55 GLU HA   1 1 
       19 39861 1 1  58 GLU HB2  H 280.765 -41.720 -130.795 1.00 . A A .  55 GLU HB2  1 1 
       19 39862 1 1  58 GLU HB3  H 279.973 -42.891 -129.676 1.00 . A A .  55 GLU HB3  1 1 
       19 39863 1 1  58 GLU HG2  H 282.224 -43.534 -128.762 1.00 . A A .  55 GLU HG2  1 1 
       19 39864 1 1  58 GLU HG3  H 283.002 -42.297 -129.819 1.00 . A A .  55 GLU HG3  1 1 
       19 39865 1 1  58 GLU N    N 282.256 -43.564 -132.180 1.00 . A A .  55 GLU N    1 1 
       19 39866 1 1  58 GLU O    O 279.782 -43.371 -133.262 1.00 . A A .  55 GLU O    1 1 
       19 39867 1 1  58 GLU OE1  O 281.618 -40.292 -128.665 1.00 . A A .  55 GLU OE1  1 1 
       19 39868 1 1  58 GLU OE2  O 281.664 -41.809 -127.040 1.00 . A A .  55 GLU OE2  1 1 
       19 39869 1 1  59 THR C    C 276.481 -44.802 -131.398 1.00 . A A .  56 THR C    1 1 
       19 39870 1 1  59 THR CA   C 277.599 -44.939 -132.420 1.00 . A A .  56 THR CA   1 1 
       19 39871 1 1  59 THR CB   C 277.553 -46.220 -133.274 1.00 . A A .  56 THR CB   1 1 
       19 39872 1 1  59 THR CG2  C 277.749 -47.511 -132.461 1.00 . A A .  56 THR CG2  1 1 
       19 39873 1 1  59 THR H    H 278.933 -45.175 -130.839 1.00 . A A .  56 THR H    1 1 
       19 39874 1 1  59 THR HA   H 277.432 -44.124 -133.115 1.00 . A A .  56 THR HA   1 1 
       19 39875 1 1  59 THR HB   H 278.389 -46.150 -134.011 1.00 . A A .  56 THR HB   1 1 
       19 39876 1 1  59 THR HG1  H 276.283 -47.217 -134.353 1.00 . A A .  56 THR HG1  1 1 
       19 39877 1 1  59 THR HG21 H 276.915 -47.669 -131.747 1.00 . A A .  56 THR HG21 1 1 
       19 39878 1 1  59 THR HG22 H 278.700 -47.472 -131.891 1.00 . A A .  56 THR HG22 1 1 
       19 39879 1 1  59 THR HG23 H 277.800 -48.391 -133.139 1.00 . A A .  56 THR HG23 1 1 
       19 39880 1 1  59 THR N    N 278.864 -44.729 -131.727 1.00 . A A .  56 THR N    1 1 
       19 39881 1 1  59 THR O    O 276.729 -44.556 -130.219 1.00 . A A .  56 THR O    1 1 
       19 39882 1 1  59 THR OG1  O 276.337 -46.318 -134.012 1.00 . A A .  56 THR OG1  1 1 
       19 39883 1 1  60 LYS C    C 273.666 -43.299 -130.803 1.00 . A A .  57 LYS C    1 1 
       19 39884 1 1  60 LYS CA   C 273.938 -44.762 -131.172 1.00 . A A .  57 LYS CA   1 1 
       19 39885 1 1  60 LYS CB   C 273.727 -45.746 -129.977 1.00 . A A .  57 LYS CB   1 1 
       19 39886 1 1  60 LYS CD   C 272.042 -46.931 -128.427 1.00 . A A .  57 LYS CD   1 1 
       19 39887 1 1  60 LYS CE   C 270.581 -47.050 -127.967 1.00 . A A .  57 LYS CE   1 1 
       19 39888 1 1  60 LYS CG   C 272.248 -45.930 -129.574 1.00 . A A .  57 LYS CG   1 1 
       19 39889 1 1  60 LYS H    H 275.181 -45.170 -132.853 1.00 . A A .  57 LYS H    1 1 
       19 39890 1 1  60 LYS HA   H 273.185 -45.022 -131.901 1.00 . A A .  57 LYS HA   1 1 
       19 39891 1 1  60 LYS HB2  H 274.116 -46.742 -130.282 1.00 . A A .  57 LYS HB2  1 1 
       19 39892 1 1  60 LYS HB3  H 274.326 -45.416 -129.101 1.00 . A A .  57 LYS HB3  1 1 
       19 39893 1 1  60 LYS HD2  H 272.412 -47.932 -128.739 1.00 . A A .  57 LYS HD2  1 1 
       19 39894 1 1  60 LYS HD3  H 272.654 -46.600 -127.558 1.00 . A A .  57 LYS HD3  1 1 
       19 39895 1 1  60 LYS HE2  H 270.502 -47.758 -127.116 1.00 . A A .  57 LYS HE2  1 1 
       19 39896 1 1  60 LYS HE3  H 270.190 -46.058 -127.656 1.00 . A A .  57 LYS HE3  1 1 
       19 39897 1 1  60 LYS HG2  H 271.824 -44.950 -129.257 1.00 . A A .  57 LYS HG2  1 1 
       19 39898 1 1  60 LYS HG3  H 271.672 -46.273 -130.462 1.00 . A A .  57 LYS HG3  1 1 
       19 39899 1 1  60 LYS HZ1  H 269.751 -46.907 -129.863 1.00 . A A .  57 LYS HZ1  1 1 
       19 39900 1 1  60 LYS HZ2  H 268.730 -47.623 -128.710 1.00 . A A .  57 LYS HZ2  1 1 
       19 39901 1 1  60 LYS HZ3  H 270.037 -48.500 -129.348 1.00 . A A .  57 LYS HZ3  1 1 
       19 39902 1 1  60 LYS N    N 275.215 -44.921 -131.878 1.00 . A A .  57 LYS N    1 1 
       19 39903 1 1  60 LYS NZ   N 269.709 -47.557 -129.054 1.00 . A A .  57 LYS NZ   1 1 
       19 39904 1 1  60 LYS O    O 273.296 -42.954 -129.685 1.00 . A A .  57 LYS O    1 1 
       19 39905 1 1  61 SER C    C 273.876 -40.370 -133.021 1.00 . A A .  58 SER C    1 1 
       19 39906 1 1  61 SER CA   C 273.761 -40.955 -131.625 1.00 . A A .  58 SER CA   1 1 
       19 39907 1 1  61 SER CB   C 274.832 -40.335 -130.661 1.00 . A A .  58 SER CB   1 1 
       19 39908 1 1  61 SER H    H 274.213 -42.685 -132.686 1.00 . A A .  58 SER H    1 1 
       19 39909 1 1  61 SER HA   H 272.766 -40.742 -131.257 1.00 . A A .  58 SER HA   1 1 
       19 39910 1 1  61 SER HB2  H 274.798 -40.905 -129.706 1.00 . A A .  58 SER HB2  1 1 
       19 39911 1 1  61 SER HB3  H 275.853 -40.461 -131.086 1.00 . A A .  58 SER HB3  1 1 
       19 39912 1 1  61 SER HG   H 275.298 -38.668 -129.768 1.00 . A A .  58 SER HG   1 1 
       19 39913 1 1  61 SER N    N 273.903 -42.393 -131.780 1.00 . A A .  58 SER N    1 1 
       19 39914 1 1  61 SER O    O 274.087 -41.090 -134.001 1.00 . A A .  58 SER O    1 1 
       19 39915 1 1  61 SER OG   O 274.585 -38.958 -130.349 1.00 . A A .  58 SER OG   1 1 
       19 39916 1 1  62 SER C    C 275.224 -38.039 -134.975 1.00 . A A .  59 SER C    1 1 
       19 39917 1 1  62 SER CA   C 273.841 -38.176 -134.322 1.00 . A A .  59 SER CA   1 1 
       19 39918 1 1  62 SER CB   C 273.234 -36.777 -133.995 1.00 . A A .  59 SER CB   1 1 
       19 39919 1 1  62 SER H    H 273.673 -38.487 -132.279 1.00 . A A .  59 SER H    1 1 
       19 39920 1 1  62 SER HA   H 273.206 -38.623 -135.075 1.00 . A A .  59 SER HA   1 1 
       19 39921 1 1  62 SER HB2  H 273.299 -36.078 -134.859 1.00 . A A .  59 SER HB2  1 1 
       19 39922 1 1  62 SER HB3  H 272.153 -36.923 -133.773 1.00 . A A .  59 SER HB3  1 1 
       19 39923 1 1  62 SER HG   H 274.742 -35.994 -133.083 1.00 . A A .  59 SER HG   1 1 
       19 39924 1 1  62 SER N    N 273.782 -39.018 -133.127 1.00 . A A .  59 SER N    1 1 
       19 39925 1 1  62 SER O    O 275.759 -36.941 -135.124 1.00 . A A .  59 SER O    1 1 
       19 39926 1 1  62 SER OG   O 273.829 -36.193 -132.833 1.00 . A A .  59 SER OG   1 1 
       19 39927 1 1  63 PHE C    C 276.908 -39.307 -137.573 1.00 . A A .  60 PHE C    1 1 
       19 39928 1 1  63 PHE CA   C 277.075 -39.386 -136.054 1.00 . A A .  60 PHE CA   1 1 
       19 39929 1 1  63 PHE CB   C 277.676 -40.756 -135.602 1.00 . A A .  60 PHE CB   1 1 
       19 39930 1 1  63 PHE CD1  C 279.982 -40.214 -134.827 1.00 . A A .  60 PHE CD1  1 1 
       19 39931 1 1  63 PHE CD2  C 279.753 -41.382 -136.894 1.00 . A A .  60 PHE CD2  1 1 
       19 39932 1 1  63 PHE CE1  C 281.356 -40.231 -134.961 1.00 . A A .  60 PHE CE1  1 1 
       19 39933 1 1  63 PHE CE2  C 281.128 -41.393 -137.033 1.00 . A A .  60 PHE CE2  1 1 
       19 39934 1 1  63 PHE CG   C 279.170 -40.796 -135.783 1.00 . A A .  60 PHE CG   1 1 
       19 39935 1 1  63 PHE CZ   C 281.931 -40.826 -136.064 1.00 . A A .  60 PHE CZ   1 1 
       19 39936 1 1  63 PHE H    H 275.282 -40.038 -135.167 1.00 . A A .  60 PHE H    1 1 
       19 39937 1 1  63 PHE HA   H 277.740 -38.580 -135.765 1.00 . A A .  60 PHE HA   1 1 
       19 39938 1 1  63 PHE HB2  H 277.478 -40.885 -134.515 1.00 . A A .  60 PHE HB2  1 1 
       19 39939 1 1  63 PHE HB3  H 277.219 -41.625 -136.121 1.00 . A A .  60 PHE HB3  1 1 
       19 39940 1 1  63 PHE HD1  H 279.529 -39.759 -133.957 1.00 . A A .  60 PHE HD1  1 1 
       19 39941 1 1  63 PHE HD2  H 279.142 -41.833 -137.666 1.00 . A A .  60 PHE HD2  1 1 
       19 39942 1 1  63 PHE HE1  H 281.981 -39.763 -134.213 1.00 . A A .  60 PHE HE1  1 1 
       19 39943 1 1  63 PHE HE2  H 281.583 -41.857 -137.897 1.00 . A A .  60 PHE HE2  1 1 
       19 39944 1 1  63 PHE HZ   H 283.007 -40.839 -136.176 1.00 . A A .  60 PHE HZ   1 1 
       19 39945 1 1  63 PHE N    N 275.794 -39.201 -135.385 1.00 . A A .  60 PHE N    1 1 
       19 39946 1 1  63 PHE O    O 277.596 -38.565 -138.271 1.00 . A A .  60 PHE O    1 1 
       19 39947 1 1  64 GLY C    C 275.546 -41.562 -139.958 1.00 . A A .  61 GLY C    1 1 
       19 39948 1 1  64 GLY CA   C 275.584 -40.136 -139.515 1.00 . A A .  61 GLY CA   1 1 
       19 39949 1 1  64 GLY H    H 275.426 -40.704 -137.520 1.00 . A A .  61 GLY H    1 1 
       19 39950 1 1  64 GLY HA2  H 274.584 -39.737 -139.606 1.00 . A A .  61 GLY HA2  1 1 
       19 39951 1 1  64 GLY HA3  H 276.314 -39.623 -140.129 1.00 . A A .  61 GLY HA3  1 1 
       19 39952 1 1  64 GLY N    N 275.946 -40.090 -138.111 1.00 . A A .  61 GLY N    1 1 
       19 39953 1 1  64 GLY O    O 275.605 -42.483 -139.149 1.00 . A A .  61 GLY O    1 1 
       19 39954 1 1  65 GLU C    C 276.685 -42.998 -142.857 1.00 . A A .  62 GLU C    1 1 
       19 39955 1 1  65 GLU CA   C 275.438 -43.034 -141.983 1.00 . A A .  62 GLU CA   1 1 
       19 39956 1 1  65 GLU CB   C 274.162 -43.238 -142.852 1.00 . A A .  62 GLU CB   1 1 
       19 39957 1 1  65 GLU CD   C 272.300 -41.968 -141.648 1.00 . A A .  62 GLU CD   1 1 
       19 39958 1 1  65 GLU CG   C 272.827 -43.338 -142.081 1.00 . A A .  62 GLU CG   1 1 
       19 39959 1 1  65 GLU H    H 275.381 -40.987 -141.909 1.00 . A A .  62 GLU H    1 1 
       19 39960 1 1  65 GLU HA   H 275.536 -43.860 -141.286 1.00 . A A .  62 GLU HA   1 1 
       19 39961 1 1  65 GLU HB2  H 274.084 -42.434 -143.620 1.00 . A A .  62 GLU HB2  1 1 
       19 39962 1 1  65 GLU HB3  H 274.265 -44.205 -143.401 1.00 . A A .  62 GLU HB3  1 1 
       19 39963 1 1  65 GLU HG2  H 272.067 -43.799 -142.750 1.00 . A A .  62 GLU HG2  1 1 
       19 39964 1 1  65 GLU HG3  H 272.955 -43.998 -141.197 1.00 . A A .  62 GLU HG3  1 1 
       19 39965 1 1  65 GLU N    N 275.441 -41.761 -141.289 1.00 . A A .  62 GLU N    1 1 
       19 39966 1 1  65 GLU O    O 276.635 -42.685 -144.048 1.00 . A A .  62 GLU O    1 1 
       19 39967 1 1  65 GLU OE1  O 272.108 -41.098 -142.539 1.00 . A A .  62 GLU OE1  1 1 
       19 39968 1 1  65 GLU OE2  O 272.071 -41.780 -140.423 1.00 . A A .  62 GLU OE2  1 1 
       19 39969 1 1  66 ASN C    C 279.902 -44.538 -142.672 1.00 . A A .  63 ASN C    1 1 
       19 39970 1 1  66 ASN CA   C 279.160 -43.214 -142.865 1.00 . A A .  63 ASN CA   1 1 
       19 39971 1 1  66 ASN CB   C 279.957 -41.914 -142.498 1.00 . A A .  63 ASN CB   1 1 
       19 39972 1 1  66 ASN CG   C 280.037 -41.585 -141.000 1.00 . A A .  63 ASN CG   1 1 
       19 39973 1 1  66 ASN H    H 277.853 -43.532 -141.273 1.00 . A A .  63 ASN H    1 1 
       19 39974 1 1  66 ASN HA   H 279.039 -43.145 -143.941 1.00 . A A .  63 ASN HA   1 1 
       19 39975 1 1  66 ASN HB2  H 280.997 -41.975 -142.888 1.00 . A A .  63 ASN HB2  1 1 
       19 39976 1 1  66 ASN HB3  H 279.466 -41.055 -143.007 1.00 . A A .  63 ASN HB3  1 1 
       19 39977 1 1  66 ASN HD21 H 278.407 -40.346 -141.068 1.00 . A A .  63 ASN HD21 1 1 
       19 39978 1 1  66 ASN HD22 H 279.174 -40.497 -139.509 1.00 . A A .  63 ASN HD22 1 1 
       19 39979 1 1  66 ASN N    N 277.854 -43.269 -142.239 1.00 . A A .  63 ASN N    1 1 
       19 39980 1 1  66 ASN ND2  N 279.090 -40.762 -140.472 1.00 . A A .  63 ASN ND2  1 1 
       19 39981 1 1  66 ASN O    O 279.866 -45.196 -141.628 1.00 . A A .  63 ASN O    1 1 
       19 39982 1 1  66 ASN OD1  O 280.978 -42.017 -140.336 1.00 . A A .  63 ASN OD1  1 1 
       19 39983 1 1  67 ILE C    C 282.731 -45.706 -144.375 1.00 . A A .  64 ILE C    1 1 
       19 39984 1 1  67 ILE CA   C 281.331 -46.187 -143.936 1.00 . A A .  64 ILE CA   1 1 
       19 39985 1 1  67 ILE CB   C 280.769 -47.163 -145.000 1.00 . A A .  64 ILE CB   1 1 
       19 39986 1 1  67 ILE CD1  C 278.171 -46.888 -144.370 1.00 . A A .  64 ILE CD1  1 1 
       19 39987 1 1  67 ILE CG1  C 279.249 -47.191 -145.412 1.00 . A A .  64 ILE CG1  1 1 
       19 39988 1 1  67 ILE CG2  C 281.374 -48.553 -144.697 1.00 . A A .  64 ILE CG2  1 1 
       19 39989 1 1  67 ILE H    H 280.566 -44.414 -144.628 1.00 . A A .  64 ILE H    1 1 
       19 39990 1 1  67 ILE HA   H 281.412 -46.764 -143.012 1.00 . A A .  64 ILE HA   1 1 
       19 39991 1 1  67 ILE HB   H 281.216 -46.909 -145.974 1.00 . A A .  64 ILE HB   1 1 
       19 39992 1 1  67 ILE HD11 H 277.209 -47.368 -144.655 1.00 . A A .  64 ILE HD11 1 1 
       19 39993 1 1  67 ILE HD12 H 277.977 -45.797 -144.315 1.00 . A A .  64 ILE HD12 1 1 
       19 39994 1 1  67 ILE HD13 H 278.474 -47.238 -143.361 1.00 . A A .  64 ILE HD13 1 1 
       19 39995 1 1  67 ILE HG12 H 279.089 -46.497 -146.284 1.00 . A A .  64 ILE HG12 1 1 
       19 39996 1 1  67 ILE HG13 H 279.054 -48.218 -145.805 1.00 . A A .  64 ILE HG13 1 1 
       19 39997 1 1  67 ILE HG21 H 282.477 -48.505 -144.865 1.00 . A A .  64 ILE HG21 1 1 
       19 39998 1 1  67 ILE HG22 H 280.952 -49.312 -145.383 1.00 . A A .  64 ILE HG22 1 1 
       19 39999 1 1  67 ILE HG23 H 281.159 -48.873 -143.660 1.00 . A A .  64 ILE HG23 1 1 
       19 40000 1 1  67 ILE N    N 280.570 -44.960 -143.780 1.00 . A A .  64 ILE N    1 1 
       19 40001 1 1  67 ILE O    O 282.847 -44.861 -145.263 1.00 . A A .  64 ILE O    1 1 
       19 40002 1 1  68 THR C    C 285.910 -47.226 -144.420 1.00 . A A .  65 THR C    1 1 
       19 40003 1 1  68 THR CA   C 285.216 -45.914 -144.195 1.00 . A A .  65 THR CA   1 1 
       19 40004 1 1  68 THR CB   C 285.947 -45.155 -143.094 1.00 . A A .  65 THR CB   1 1 
       19 40005 1 1  68 THR CG2  C 287.387 -44.760 -143.480 1.00 . A A .  65 THR CG2  1 1 
       19 40006 1 1  68 THR H    H 283.772 -46.960 -143.109 1.00 . A A .  65 THR H    1 1 
       19 40007 1 1  68 THR HA   H 285.254 -45.361 -145.123 1.00 . A A .  65 THR HA   1 1 
       19 40008 1 1  68 THR HB   H 285.962 -45.743 -142.144 1.00 . A A .  65 THR HB   1 1 
       19 40009 1 1  68 THR HG1  H 284.319 -44.139 -143.077 1.00 . A A .  65 THR HG1  1 1 
       19 40010 1 1  68 THR HG21 H 287.828 -44.128 -142.679 1.00 . A A .  65 THR HG21 1 1 
       19 40011 1 1  68 THR HG22 H 287.378 -44.173 -144.424 1.00 . A A .  65 THR HG22 1 1 
       19 40012 1 1  68 THR HG23 H 288.045 -45.645 -143.609 1.00 . A A .  65 THR HG23 1 1 
       19 40013 1 1  68 THR N    N 283.837 -46.249 -143.810 1.00 . A A .  65 THR N    1 1 
       19 40014 1 1  68 THR O    O 285.975 -48.011 -143.477 1.00 . A A .  65 THR O    1 1 
       19 40015 1 1  68 THR OG1  O 285.235 -43.962 -142.824 1.00 . A A .  65 THR OG1  1 1 
       19 40016 1 1  69 MET C    C 288.231 -48.809 -146.732 1.00 . A A .  66 MET C    1 1 
       19 40017 1 1  69 MET CA   C 287.047 -48.855 -145.798 1.00 . A A .  66 MET CA   1 1 
       19 40018 1 1  69 MET CB   C 285.991 -49.905 -146.261 1.00 . A A .  66 MET CB   1 1 
       19 40019 1 1  69 MET CE   C 287.003 -52.630 -144.745 1.00 . A A .  66 MET CE   1 1 
       19 40020 1 1  69 MET CG   C 285.152 -50.547 -145.128 1.00 . A A .  66 MET CG   1 1 
       19 40021 1 1  69 MET H    H 286.512 -46.913 -146.450 1.00 . A A .  66 MET H    1 1 
       19 40022 1 1  69 MET HA   H 287.488 -49.205 -144.872 1.00 . A A .  66 MET HA   1 1 
       19 40023 1 1  69 MET HB2  H 285.293 -49.421 -146.994 1.00 . A A .  66 MET HB2  1 1 
       19 40024 1 1  69 MET HB3  H 286.511 -50.770 -146.738 1.00 . A A .  66 MET HB3  1 1 
       19 40025 1 1  69 MET HE1  H 286.281 -53.321 -145.233 1.00 . A A .  66 MET HE1  1 1 
       19 40026 1 1  69 MET HE2  H 287.647 -53.239 -144.072 1.00 . A A .  66 MET HE2  1 1 
       19 40027 1 1  69 MET HE3  H 287.669 -52.202 -145.525 1.00 . A A .  66 MET HE3  1 1 
       19 40028 1 1  69 MET HG2  H 284.494 -49.771 -144.675 1.00 . A A .  66 MET HG2  1 1 
       19 40029 1 1  69 MET HG3  H 284.477 -51.300 -145.590 1.00 . A A .  66 MET HG3  1 1 
       19 40030 1 1  69 MET N    N 286.463 -47.534 -145.627 1.00 . A A .  66 MET N    1 1 
       19 40031 1 1  69 MET O    O 288.337 -47.976 -147.638 1.00 . A A .  66 MET O    1 1 
       19 40032 1 1  69 MET SD   S 286.139 -51.338 -143.803 1.00 . A A .  66 MET SD   1 1 
       19 40033 1 1  70 ASP C    C 290.517 -51.242 -147.909 1.00 . A A .  67 ASP C    1 1 
       19 40034 1 1  70 ASP CA   C 290.424 -49.892 -147.215 1.00 . A A .  67 ASP CA   1 1 
       19 40035 1 1  70 ASP CB   C 291.707 -49.723 -146.325 1.00 . A A .  67 ASP CB   1 1 
       19 40036 1 1  70 ASP CG   C 291.704 -48.477 -145.425 1.00 . A A .  67 ASP CG   1 1 
       19 40037 1 1  70 ASP H    H 289.090 -50.463 -145.775 1.00 . A A .  67 ASP H    1 1 
       19 40038 1 1  70 ASP HA   H 290.481 -49.142 -147.996 1.00 . A A .  67 ASP HA   1 1 
       19 40039 1 1  70 ASP HB2  H 291.828 -50.596 -145.635 1.00 . A A .  67 ASP HB2  1 1 
       19 40040 1 1  70 ASP HB3  H 292.593 -49.630 -147.011 1.00 . A A .  67 ASP HB3  1 1 
       19 40041 1 1  70 ASP N    N 289.174 -49.765 -146.496 1.00 . A A .  67 ASP N    1 1 
       19 40042 1 1  70 ASP O    O 289.812 -52.225 -147.634 1.00 . A A .  67 ASP O    1 1 
       19 40043 1 1  70 ASP OD1  O 290.802 -48.347 -144.555 1.00 . A A .  67 ASP OD1  1 1 
       19 40044 1 1  70 ASP OD2  O 292.648 -47.657 -145.570 1.00 . A A .  67 ASP OD2  1 1 
       19 40045 1 1  71 PHE C    C 293.422 -52.175 -149.736 1.00 . A A .  68 PHE C    1 1 
       19 40046 1 1  71 PHE CA   C 291.919 -52.416 -149.627 1.00 . A A .  68 PHE CA   1 1 
       19 40047 1 1  71 PHE CB   C 291.128 -52.775 -150.957 1.00 . A A .  68 PHE CB   1 1 
       19 40048 1 1  71 PHE CD1  C 290.644 -50.357 -151.569 1.00 . A A .  68 PHE CD1  1 1 
       19 40049 1 1  71 PHE CD2  C 289.024 -52.013 -152.049 1.00 . A A .  68 PHE CD2  1 1 
       19 40050 1 1  71 PHE CE1  C 289.762 -49.365 -151.925 1.00 . A A .  68 PHE CE1  1 1 
       19 40051 1 1  71 PHE CE2  C 288.139 -51.029 -152.416 1.00 . A A .  68 PHE CE2  1 1 
       19 40052 1 1  71 PHE CG   C 290.276 -51.686 -151.560 1.00 . A A .  68 PHE CG   1 1 
       19 40053 1 1  71 PHE CZ   C 288.491 -49.703 -152.326 1.00 . A A .  68 PHE CZ   1 1 
       19 40054 1 1  71 PHE H    H 291.979 -50.416 -149.029 1.00 . A A .  68 PHE H    1 1 
       19 40055 1 1  71 PHE HA   H 291.833 -53.298 -149.003 1.00 . A A .  68 PHE HA   1 1 
       19 40056 1 1  71 PHE HB2  H 291.668 -53.327 -151.746 1.00 . A A .  68 PHE HB2  1 1 
       19 40057 1 1  71 PHE HB3  H 290.396 -53.546 -150.672 1.00 . A A .  68 PHE HB3  1 1 
       19 40058 1 1  71 PHE HD1  H 291.607 -50.083 -151.182 1.00 . A A .  68 PHE HD1  1 1 
       19 40059 1 1  71 PHE HD2  H 288.705 -53.045 -152.094 1.00 . A A .  68 PHE HD2  1 1 
       19 40060 1 1  71 PHE HE1  H 290.054 -48.327 -151.848 1.00 . A A .  68 PHE HE1  1 1 
       19 40061 1 1  71 PHE HE2  H 287.147 -51.312 -152.733 1.00 . A A .  68 PHE HE2  1 1 
       19 40062 1 1  71 PHE HZ   H 287.786 -48.932 -152.606 1.00 . A A .  68 PHE HZ   1 1 
       19 40063 1 1  71 PHE N    N 291.469 -51.273 -148.853 1.00 . A A .  68 PHE N    1 1 
       19 40064 1 1  71 PHE O    O 293.895 -51.033 -149.880 1.00 . A A .  68 PHE O    1 1 
       19 40065 1 1  72 HIS C    C 295.936 -54.054 -150.889 1.00 . A A .  69 HIS C    1 1 
       19 40066 1 1  72 HIS CA   C 295.642 -53.340 -149.596 1.00 . A A .  69 HIS CA   1 1 
       19 40067 1 1  72 HIS CB   C 296.125 -54.141 -148.352 1.00 . A A .  69 HIS CB   1 1 
       19 40068 1 1  72 HIS CD2  C 294.372 -53.327 -146.666 1.00 . A A .  69 HIS CD2  1 1 
       19 40069 1 1  72 HIS CE1  C 295.530 -52.030 -145.419 1.00 . A A .  69 HIS CE1  1 1 
       19 40070 1 1  72 HIS CG   C 295.658 -53.442 -147.099 1.00 . A A .  69 HIS CG   1 1 
       19 40071 1 1  72 HIS H    H 293.732 -54.182 -149.479 1.00 . A A .  69 HIS H    1 1 
       19 40072 1 1  72 HIS HA   H 296.090 -52.353 -149.605 1.00 . A A .  69 HIS HA   1 1 
       19 40073 1 1  72 HIS HB2  H 295.597 -55.134 -148.346 1.00 . A A .  69 HIS HB2  1 1 
       19 40074 1 1  72 HIS HB3  H 297.244 -54.270 -148.348 1.00 . A A .  69 HIS HB3  1 1 
       19 40075 1 1  72 HIS HD1  H 297.380 -52.396 -146.370 1.00 . A A .  69 HIS HD1  1 1 
       19 40076 1 1  72 HIS HD2  H 293.488 -53.801 -147.085 1.00 . A A .  69 HIS HD2  1 1 
       19 40077 1 1  72 HIS HE1  H 295.827 -51.294 -144.673 1.00 . A A .  69 HIS HE1  1 1 
       19 40078 1 1  72 HIS N    N 294.189 -53.288 -149.613 1.00 . A A .  69 HIS N    1 1 
       19 40079 1 1  72 HIS ND1  N 296.403 -52.609 -146.288 1.00 . A A .  69 HIS ND1  1 1 
       19 40080 1 1  72 HIS NE2  N 294.284 -52.417 -145.625 1.00 . A A .  69 HIS NE2  1 1 
       19 40081 1 1  72 HIS O    O 295.481 -55.176 -151.118 1.00 . A A .  69 HIS O    1 1 
       19 40082 1 1  73 VAL C    C 298.299 -53.913 -153.348 1.00 . A A .  70 VAL C    1 1 
       19 40083 1 1  73 VAL CA   C 296.830 -53.716 -153.177 1.00 . A A .  70 VAL CA   1 1 
       19 40084 1 1  73 VAL CB   C 296.291 -52.593 -154.072 1.00 . A A .  70 VAL CB   1 1 
       19 40085 1 1  73 VAL CG1  C 296.398 -52.949 -155.566 1.00 . A A .  70 VAL CG1  1 1 
       19 40086 1 1  73 VAL CG2  C 294.814 -52.328 -153.702 1.00 . A A .  70 VAL CG2  1 1 
       19 40087 1 1  73 VAL H    H 297.038 -52.433 -151.599 1.00 . A A .  70 VAL H    1 1 
       19 40088 1 1  73 VAL HA   H 296.325 -54.644 -153.411 1.00 . A A .  70 VAL HA   1 1 
       19 40089 1 1  73 VAL HB   H 296.857 -51.646 -153.890 1.00 . A A .  70 VAL HB   1 1 
       19 40090 1 1  73 VAL HG11 H 297.458 -52.973 -155.890 1.00 . A A .  70 VAL HG11 1 1 
       19 40091 1 1  73 VAL HG12 H 295.873 -52.179 -156.174 1.00 . A A .  70 VAL HG12 1 1 
       19 40092 1 1  73 VAL HG13 H 295.931 -53.932 -155.773 1.00 . A A .  70 VAL HG13 1 1 
       19 40093 1 1  73 VAL HG21 H 294.701 -51.962 -152.659 1.00 . A A .  70 VAL HG21 1 1 
       19 40094 1 1  73 VAL HG22 H 294.218 -53.255 -153.827 1.00 . A A .  70 VAL HG22 1 1 
       19 40095 1 1  73 VAL HG23 H 294.400 -51.546 -154.371 1.00 . A A .  70 VAL HG23 1 1 
       19 40096 1 1  73 VAL N    N 296.655 -53.345 -151.794 1.00 . A A .  70 VAL N    1 1 
       19 40097 1 1  73 VAL O    O 299.079 -52.955 -153.242 1.00 . A A .  70 VAL O    1 1 
       19 40098 1 1  74 TRP C    C 300.501 -56.179 -154.926 1.00 . A A .  71 TRP C    1 1 
       19 40099 1 1  74 TRP CA   C 300.177 -55.384 -153.666 1.00 . A A .  71 TRP CA   1 1 
       19 40100 1 1  74 TRP CB   C 300.775 -55.998 -152.368 1.00 . A A .  71 TRP CB   1 1 
       19 40101 1 1  74 TRP CD1  C 300.982 -54.990 -149.925 1.00 . A A .  71 TRP CD1  1 1 
       19 40102 1 1  74 TRP CD2  C 299.191 -56.246 -150.354 1.00 . A A .  71 TRP CD2  1 1 
       19 40103 1 1  74 TRP CE2  C 299.367 -56.158 -148.972 1.00 . A A .  71 TRP CE2  1 1 
       19 40104 1 1  74 TRP CE3  C 298.191 -56.979 -150.904 1.00 . A A .  71 TRP CE3  1 1 
       19 40105 1 1  74 TRP CG   C 300.295 -55.573 -150.963 1.00 . A A .  71 TRP CG   1 1 
       19 40106 1 1  74 TRP CH2  C 297.690 -57.753 -148.709 1.00 . A A .  71 TRP CH2  1 1 
       19 40107 1 1  74 TRP CZ2  C 298.631 -56.929 -148.138 1.00 . A A .  71 TRP CZ2  1 1 
       19 40108 1 1  74 TRP CZ3  C 297.407 -57.713 -150.060 1.00 . A A .  71 TRP CZ3  1 1 
       19 40109 1 1  74 TRP H    H 298.181 -56.027 -153.647 1.00 . A A .  71 TRP H    1 1 
       19 40110 1 1  74 TRP HA   H 300.719 -54.452 -153.800 1.00 . A A .  71 TRP HA   1 1 
       19 40111 1 1  74 TRP HB2  H 300.598 -57.108 -152.394 1.00 . A A .  71 TRP HB2  1 1 
       19 40112 1 1  74 TRP HB3  H 301.868 -55.753 -152.386 1.00 . A A .  71 TRP HB3  1 1 
       19 40113 1 1  74 TRP HD1  H 301.972 -54.586 -149.997 1.00 . A A .  71 TRP HD1  1 1 
       19 40114 1 1  74 TRP HE1  H 300.501 -54.768 -147.892 1.00 . A A .  71 TRP HE1  1 1 
       19 40115 1 1  74 TRP HE3  H 298.048 -57.081 -151.967 1.00 . A A .  71 TRP HE3  1 1 
       19 40116 1 1  74 TRP HH2  H 297.171 -58.450 -148.076 1.00 . A A .  71 TRP HH2  1 1 
       19 40117 1 1  74 TRP HZ2  H 298.888 -57.028 -147.094 1.00 . A A .  71 TRP HZ2  1 1 
       19 40118 1 1  74 TRP HZ3  H 296.671 -58.350 -150.525 1.00 . A A .  71 TRP HZ3  1 1 
       19 40119 1 1  74 TRP N    N 298.745 -55.178 -153.579 1.00 . A A .  71 TRP N    1 1 
       19 40120 1 1  74 TRP NE1  N 300.396 -55.291 -148.715 1.00 . A A .  71 TRP NE1  1 1 
       19 40121 1 1  74 TRP O    O 299.794 -57.117 -155.307 1.00 . A A .  71 TRP O    1 1 
       19 40122 1 1  75 GLY C    C 303.530 -56.523 -156.806 1.00 . A A .  72 GLY C    1 1 
       19 40123 1 1  75 GLY CA   C 302.047 -56.468 -156.840 1.00 . A A .  72 GLY CA   1 1 
       19 40124 1 1  75 GLY H    H 302.195 -55.039 -155.327 1.00 . A A .  72 GLY H    1 1 
       19 40125 1 1  75 GLY HA2  H 301.691 -57.489 -156.881 1.00 . A A .  72 GLY HA2  1 1 
       19 40126 1 1  75 GLY HA3  H 301.778 -55.872 -157.698 1.00 . A A .  72 GLY HA3  1 1 
       19 40127 1 1  75 GLY N    N 301.596 -55.791 -155.630 1.00 . A A .  72 GLY N    1 1 
       19 40128 1 1  75 GLY O    O 304.152 -55.900 -155.947 1.00 . A A .  72 GLY O    1 1 
       19 40129 1 1  76 GLY C    C 306.072 -56.844 -159.197 1.00 . A A .  73 GLY C    1 1 
       19 40130 1 1  76 GLY CA   C 305.584 -57.438 -157.896 1.00 . A A .  73 GLY CA   1 1 
       19 40131 1 1  76 GLY H    H 303.572 -57.761 -158.419 1.00 . A A .  73 GLY H    1 1 
       19 40132 1 1  76 GLY HA2  H 306.108 -56.895 -157.098 1.00 . A A .  73 GLY HA2  1 1 
       19 40133 1 1  76 GLY HA3  H 305.760 -58.517 -157.946 1.00 . A A .  73 GLY HA3  1 1 
       19 40134 1 1  76 GLY N    N 304.138 -57.279 -157.752 1.00 . A A .  73 GLY N    1 1 
       19 40135 1 1  76 GLY O    O 305.509 -55.880 -159.712 1.00 . A A .  73 GLY O    1 1 
       19 40136 1 1  77 THR C    C 308.649 -55.776 -160.997 1.00 . A A .  74 THR C    1 1 
       19 40137 1 1  77 THR CA   C 307.846 -57.073 -161.015 1.00 . A A .  74 THR CA   1 1 
       19 40138 1 1  77 THR CB   C 306.968 -57.157 -162.278 1.00 . A A .  74 THR CB   1 1 
       19 40139 1 1  77 THR CG2  C 307.764 -57.016 -163.592 1.00 . A A .  74 THR CG2  1 1 
       19 40140 1 1  77 THR H    H 307.585 -58.187 -159.272 1.00 . A A .  74 THR H    1 1 
       19 40141 1 1  77 THR HA   H 308.590 -57.845 -161.146 1.00 . A A .  74 THR HA   1 1 
       19 40142 1 1  77 THR HB   H 306.160 -56.394 -162.240 1.00 . A A .  74 THR HB   1 1 
       19 40143 1 1  77 THR HG1  H 306.360 -58.661 -163.285 1.00 . A A .  74 THR HG1  1 1 
       19 40144 1 1  77 THR HG21 H 308.597 -57.751 -163.628 1.00 . A A .  74 THR HG21 1 1 
       19 40145 1 1  77 THR HG22 H 308.188 -55.996 -163.707 1.00 . A A .  74 THR HG22 1 1 
       19 40146 1 1  77 THR HG23 H 307.104 -57.184 -164.471 1.00 . A A .  74 THR HG23 1 1 
       19 40147 1 1  77 THR N    N 307.173 -57.419 -159.751 1.00 . A A .  74 THR N    1 1 
       19 40148 1 1  77 THR O    O 309.871 -55.777 -161.135 1.00 . A A .  74 THR O    1 1 
       19 40149 1 1  77 THR OG1  O 306.352 -58.430 -162.352 1.00 . A A .  74 THR OG1  1 1 
       19 40150 1 1  78 THR C    C 307.713 -52.326 -160.238 1.00 . A A .  75 THR C    1 1 
       19 40151 1 1  78 THR CA   C 308.638 -53.298 -160.940 1.00 . A A .  75 THR CA   1 1 
       19 40152 1 1  78 THR CB   C 308.929 -52.795 -162.378 1.00 . A A .  75 THR CB   1 1 
       19 40153 1 1  78 THR CG2  C 309.871 -51.575 -162.400 1.00 . A A .  75 THR CG2  1 1 
       19 40154 1 1  78 THR H    H 306.979 -54.580 -160.768 1.00 . A A .  75 THR H    1 1 
       19 40155 1 1  78 THR HA   H 309.562 -53.334 -160.375 1.00 . A A .  75 THR HA   1 1 
       19 40156 1 1  78 THR HB   H 307.984 -52.552 -162.918 1.00 . A A .  75 THR HB   1 1 
       19 40157 1 1  78 THR HG1  H 309.948 -54.439 -162.534 1.00 . A A .  75 THR HG1  1 1 
       19 40158 1 1  78 THR HG21 H 310.812 -51.805 -161.857 1.00 . A A .  75 THR HG21 1 1 
       19 40159 1 1  78 THR HG22 H 309.404 -50.673 -161.964 1.00 . A A .  75 THR HG22 1 1 
       19 40160 1 1  78 THR HG23 H 310.132 -51.328 -163.452 1.00 . A A .  75 THR HG23 1 1 
       19 40161 1 1  78 THR N    N 307.980 -54.602 -160.885 1.00 . A A .  75 THR N    1 1 
       19 40162 1 1  78 THR O    O 306.496 -52.529 -160.210 1.00 . A A .  75 THR O    1 1 
       19 40163 1 1  78 THR OG1  O 309.584 -53.785 -163.157 1.00 . A A .  75 THR OG1  1 1 
       19 40164 1 1  79 ARG C    C 306.487 -49.380 -159.754 1.00 . A A .  76 ARG C    1 1 
       19 40165 1 1  79 ARG CA   C 307.646 -50.047 -158.995 1.00 . A A .  76 ARG CA   1 1 
       19 40166 1 1  79 ARG CB   C 308.719 -48.982 -158.606 1.00 . A A .  76 ARG CB   1 1 
       19 40167 1 1  79 ARG CD   C 310.127 -50.607 -157.077 1.00 . A A .  76 ARG CD   1 1 
       19 40168 1 1  79 ARG CG   C 309.479 -49.226 -157.280 1.00 . A A .  76 ARG CG   1 1 
       19 40169 1 1  79 ARG CZ   C 311.749 -52.070 -158.346 1.00 . A A .  76 ARG CZ   1 1 
       19 40170 1 1  79 ARG H    H 309.262 -51.088 -159.761 1.00 . A A .  76 ARG H    1 1 
       19 40171 1 1  79 ARG HA   H 307.206 -50.428 -158.087 1.00 . A A .  76 ARG HA   1 1 
       19 40172 1 1  79 ARG HB2  H 309.449 -48.897 -159.440 1.00 . A A .  76 ARG HB2  1 1 
       19 40173 1 1  79 ARG HB3  H 308.263 -47.970 -158.478 1.00 . A A .  76 ARG HB3  1 1 
       19 40174 1 1  79 ARG HD2  H 310.648 -50.625 -156.094 1.00 . A A .  76 ARG HD2  1 1 
       19 40175 1 1  79 ARG HD3  H 309.351 -51.402 -157.097 1.00 . A A .  76 ARG HD3  1 1 
       19 40176 1 1  79 ARG HE   H 311.378 -50.101 -158.773 1.00 . A A .  76 ARG HE   1 1 
       19 40177 1 1  79 ARG HG2  H 310.265 -48.446 -157.176 1.00 . A A .  76 ARG HG2  1 1 
       19 40178 1 1  79 ARG HG3  H 308.769 -49.068 -156.437 1.00 . A A .  76 ARG HG3  1 1 
       19 40179 1 1  79 ARG HH11 H 310.807 -53.021 -156.784 1.00 . A A .  76 ARG HH11 1 1 
       19 40180 1 1  79 ARG HH12 H 311.908 -54.010 -157.684 1.00 . A A .  76 ARG HH12 1 1 
       19 40181 1 1  79 ARG HH21 H 312.852 -51.452 -159.965 1.00 . A A .  76 ARG HH21 1 1 
       19 40182 1 1  79 ARG HH22 H 313.085 -53.108 -159.512 1.00 . A A .  76 ARG HH22 1 1 
       19 40183 1 1  79 ARG N    N 308.271 -51.197 -159.695 1.00 . A A .  76 ARG N    1 1 
       19 40184 1 1  79 ARG NE   N 311.146 -50.854 -158.156 1.00 . A A .  76 ARG NE   1 1 
       19 40185 1 1  79 ARG NH1  N 311.462 -53.128 -157.532 1.00 . A A .  76 ARG NH1  1 1 
       19 40186 1 1  79 ARG NH2  N 312.642 -52.223 -159.365 1.00 . A A .  76 ARG NH2  1 1 
       19 40187 1 1  79 ARG O    O 305.483 -48.950 -159.187 1.00 . A A .  76 ARG O    1 1 
       19 40188 1 1  80 ALA C    C 304.383 -49.709 -162.182 1.00 . A A .  77 ALA C    1 1 
       19 40189 1 1  80 ALA CA   C 305.707 -48.935 -162.143 1.00 . A A .  77 ALA CA   1 1 
       19 40190 1 1  80 ALA CB   C 306.394 -49.037 -163.522 1.00 . A A .  77 ALA CB   1 1 
       19 40191 1 1  80 ALA H    H 307.479 -49.732 -161.484 1.00 . A A .  77 ALA H    1 1 
       19 40192 1 1  80 ALA HA   H 305.451 -47.900 -161.958 1.00 . A A .  77 ALA HA   1 1 
       19 40193 1 1  80 ALA HB1  H 306.670 -50.089 -163.755 1.00 . A A .  77 ALA HB1  1 1 
       19 40194 1 1  80 ALA HB2  H 307.322 -48.427 -163.526 1.00 . A A .  77 ALA HB2  1 1 
       19 40195 1 1  80 ALA HB3  H 305.740 -48.657 -164.340 1.00 . A A .  77 ALA HB3  1 1 
       19 40196 1 1  80 ALA N    N 306.639 -49.353 -161.107 1.00 . A A .  77 ALA N    1 1 
       19 40197 1 1  80 ALA O    O 303.340 -49.131 -162.471 1.00 . A A .  77 ALA O    1 1 
       19 40198 1 1  81 GLU C    C 302.224 -51.675 -160.762 1.00 . A A .  78 GLU C    1 1 
       19 40199 1 1  81 GLU CA   C 303.225 -51.944 -161.888 1.00 . A A .  78 GLU CA   1 1 
       19 40200 1 1  81 GLU CB   C 303.659 -53.435 -161.892 1.00 . A A .  78 GLU CB   1 1 
       19 40201 1 1  81 GLU CD   C 303.984 -53.502 -164.400 1.00 . A A .  78 GLU CD   1 1 
       19 40202 1 1  81 GLU CG   C 304.622 -53.799 -163.042 1.00 . A A .  78 GLU CG   1 1 
       19 40203 1 1  81 GLU H    H 305.231 -51.508 -161.603 1.00 . A A .  78 GLU H    1 1 
       19 40204 1 1  81 GLU HA   H 302.681 -51.768 -162.809 1.00 . A A .  78 GLU HA   1 1 
       19 40205 1 1  81 GLU HB2  H 304.182 -53.684 -160.940 1.00 . A A .  78 GLU HB2  1 1 
       19 40206 1 1  81 GLU HB3  H 302.767 -54.099 -161.969 1.00 . A A .  78 GLU HB3  1 1 
       19 40207 1 1  81 GLU HG2  H 305.569 -53.230 -162.936 1.00 . A A .  78 GLU HG2  1 1 
       19 40208 1 1  81 GLU HG3  H 304.861 -54.882 -162.989 1.00 . A A .  78 GLU HG3  1 1 
       19 40209 1 1  81 GLU N    N 304.384 -51.046 -161.880 1.00 . A A .  78 GLU N    1 1 
       19 40210 1 1  81 GLU O    O 301.019 -51.791 -160.951 1.00 . A A .  78 GLU O    1 1 
       19 40211 1 1  81 GLU OE1  O 302.931 -54.124 -164.709 1.00 . A A .  78 GLU OE1  1 1 
       19 40212 1 1  81 GLU OE2  O 304.541 -52.652 -165.144 1.00 . A A .  78 GLU OE2  1 1 
       19 40213 1 1  82 ALA C    C 301.137 -49.593 -158.525 1.00 . A A .  79 ALA C    1 1 
       19 40214 1 1  82 ALA CA   C 302.044 -50.816 -158.355 1.00 . A A .  79 ALA CA   1 1 
       19 40215 1 1  82 ALA CB   C 303.051 -50.635 -157.217 1.00 . A A .  79 ALA CB   1 1 
       19 40216 1 1  82 ALA H    H 303.725 -51.141 -159.526 1.00 . A A .  79 ALA H    1 1 
       19 40217 1 1  82 ALA HA   H 301.416 -51.628 -158.040 1.00 . A A .  79 ALA HA   1 1 
       19 40218 1 1  82 ALA HB1  H 303.738 -49.785 -157.409 1.00 . A A .  79 ALA HB1  1 1 
       19 40219 1 1  82 ALA HB2  H 303.663 -51.562 -157.145 1.00 . A A .  79 ALA HB2  1 1 
       19 40220 1 1  82 ALA HB3  H 302.553 -50.490 -156.233 1.00 . A A .  79 ALA HB3  1 1 
       19 40221 1 1  82 ALA N    N 302.736 -51.237 -159.574 1.00 . A A .  79 ALA N    1 1 
       19 40222 1 1  82 ALA O    O 300.103 -49.446 -157.873 1.00 . A A .  79 ALA O    1 1 
       19 40223 1 1  83 GLN C    C 299.638 -47.875 -160.856 1.00 . A A .  80 GLN C    1 1 
       19 40224 1 1  83 GLN CA   C 300.795 -47.504 -159.924 1.00 . A A .  80 GLN CA   1 1 
       19 40225 1 1  83 GLN CB   C 301.756 -46.494 -160.606 1.00 . A A .  80 GLN CB   1 1 
       19 40226 1 1  83 GLN CD   C 302.741 -45.752 -158.354 1.00 . A A .  80 GLN CD   1 1 
       19 40227 1 1  83 GLN CG   C 303.040 -46.193 -159.793 1.00 . A A .  80 GLN CG   1 1 
       19 40228 1 1  83 GLN H    H 302.362 -48.866 -159.981 1.00 . A A .  80 GLN H    1 1 
       19 40229 1 1  83 GLN HA   H 300.363 -47.013 -159.063 1.00 . A A .  80 GLN HA   1 1 
       19 40230 1 1  83 GLN HB2  H 302.083 -46.882 -161.599 1.00 . A A .  80 GLN HB2  1 1 
       19 40231 1 1  83 GLN HB3  H 301.218 -45.532 -160.777 1.00 . A A .  80 GLN HB3  1 1 
       19 40232 1 1  83 GLN HE21 H 304.331 -46.818 -157.655 1.00 . A A .  80 GLN HE21 1 1 
       19 40233 1 1  83 GLN HE22 H 303.508 -45.810 -156.482 1.00 . A A .  80 GLN HE22 1 1 
       19 40234 1 1  83 GLN HG2  H 303.689 -47.092 -159.778 1.00 . A A .  80 GLN HG2  1 1 
       19 40235 1 1  83 GLN HG3  H 303.601 -45.373 -160.291 1.00 . A A .  80 GLN HG3  1 1 
       19 40236 1 1  83 GLN N    N 301.517 -48.696 -159.479 1.00 . A A .  80 GLN N    1 1 
       19 40237 1 1  83 GLN NE2  N 303.610 -46.179 -157.403 1.00 . A A .  80 GLN NE2  1 1 
       19 40238 1 1  83 GLN O    O 298.537 -47.329 -160.772 1.00 . A A .  80 GLN O    1 1 
       19 40239 1 1  83 GLN OE1  O 301.777 -45.035 -158.088 1.00 . A A .  80 GLN OE1  1 1 
       19 40240 1 1  84 ASP C    C 297.839 -50.328 -161.856 1.00 . A A .  81 ASP C    1 1 
       19 40241 1 1  84 ASP CA   C 298.909 -49.546 -162.629 1.00 . A A .  81 ASP CA   1 1 
       19 40242 1 1  84 ASP CB   C 299.619 -50.435 -163.703 1.00 . A A .  81 ASP CB   1 1 
       19 40243 1 1  84 ASP CG   C 298.698 -50.823 -164.871 1.00 . A A .  81 ASP CG   1 1 
       19 40244 1 1  84 ASP H    H 300.781 -49.321 -161.751 1.00 . A A .  81 ASP H    1 1 
       19 40245 1 1  84 ASP HA   H 298.390 -48.753 -163.154 1.00 . A A .  81 ASP HA   1 1 
       19 40246 1 1  84 ASP HB2  H 300.473 -49.852 -164.123 1.00 . A A .  81 ASP HB2  1 1 
       19 40247 1 1  84 ASP HB3  H 300.033 -51.357 -163.236 1.00 . A A .  81 ASP HB3  1 1 
       19 40248 1 1  84 ASP N    N 299.874 -48.903 -161.731 1.00 . A A .  81 ASP N    1 1 
       19 40249 1 1  84 ASP O    O 296.651 -50.072 -162.039 1.00 . A A .  81 ASP O    1 1 
       19 40250 1 1  84 ASP OD1  O 298.210 -49.899 -165.573 1.00 . A A .  81 ASP OD1  1 1 
       19 40251 1 1  84 ASP OD2  O 298.472 -52.047 -165.066 1.00 . A A .  81 ASP OD2  1 1 
       19 40252 1 1  85 ILE C    C 296.448 -51.096 -159.081 1.00 . A A .  82 ILE C    1 1 
       19 40253 1 1  85 ILE CA   C 297.307 -51.981 -160.006 1.00 . A A .  82 ILE CA   1 1 
       19 40254 1 1  85 ILE CB   C 297.903 -53.201 -159.280 1.00 . A A .  82 ILE CB   1 1 
       19 40255 1 1  85 ILE CD1  C 299.620 -54.044 -157.536 1.00 . A A .  82 ILE CD1  1 1 
       19 40256 1 1  85 ILE CG1  C 299.080 -52.859 -158.346 1.00 . A A .  82 ILE CG1  1 1 
       19 40257 1 1  85 ILE CG2  C 298.341 -54.215 -160.361 1.00 . A A .  82 ILE CG2  1 1 
       19 40258 1 1  85 ILE H    H 299.216 -51.411 -160.765 1.00 . A A .  82 ILE H    1 1 
       19 40259 1 1  85 ILE HA   H 296.575 -52.427 -160.667 1.00 . A A .  82 ILE HA   1 1 
       19 40260 1 1  85 ILE HB   H 297.109 -53.699 -158.673 1.00 . A A .  82 ILE HB   1 1 
       19 40261 1 1  85 ILE HD11 H 298.853 -54.473 -156.857 1.00 . A A .  82 ILE HD11 1 1 
       19 40262 1 1  85 ILE HD12 H 300.492 -53.724 -156.916 1.00 . A A .  82 ILE HD12 1 1 
       19 40263 1 1  85 ILE HD13 H 299.984 -54.861 -158.193 1.00 . A A .  82 ILE HD13 1 1 
       19 40264 1 1  85 ILE HG12 H 299.895 -52.486 -158.994 1.00 . A A .  82 ILE HG12 1 1 
       19 40265 1 1  85 ILE HG13 H 298.794 -52.044 -157.647 1.00 . A A .  82 ILE HG13 1 1 
       19 40266 1 1  85 ILE HG21 H 299.167 -53.804 -160.979 1.00 . A A .  82 ILE HG21 1 1 
       19 40267 1 1  85 ILE HG22 H 297.489 -54.442 -161.031 1.00 . A A .  82 ILE HG22 1 1 
       19 40268 1 1  85 ILE HG23 H 298.699 -55.164 -159.908 1.00 . A A .  82 ILE HG23 1 1 
       19 40269 1 1  85 ILE N    N 298.229 -51.231 -160.895 1.00 . A A .  82 ILE N    1 1 
       19 40270 1 1  85 ILE O    O 295.257 -51.356 -158.887 1.00 . A A .  82 ILE O    1 1 
       19 40271 1 1  86 SER C    C 295.361 -48.109 -158.592 1.00 . A A .  83 SER C    1 1 
       19 40272 1 1  86 SER CA   C 296.354 -48.930 -157.759 1.00 . A A .  83 SER CA   1 1 
       19 40273 1 1  86 SER CB   C 297.299 -48.029 -156.890 1.00 . A A .  83 SER CB   1 1 
       19 40274 1 1  86 SER H    H 297.996 -49.781 -158.740 1.00 . A A .  83 SER H    1 1 
       19 40275 1 1  86 SER HA   H 295.737 -49.441 -157.033 1.00 . A A .  83 SER HA   1 1 
       19 40276 1 1  86 SER HB2  H 296.740 -47.185 -156.427 1.00 . A A .  83 SER HB2  1 1 
       19 40277 1 1  86 SER HB3  H 297.691 -48.659 -156.060 1.00 . A A .  83 SER HB3  1 1 
       19 40278 1 1  86 SER HG   H 299.097 -48.212 -157.621 1.00 . A A .  83 SER HG   1 1 
       19 40279 1 1  86 SER N    N 297.033 -49.974 -158.548 1.00 . A A .  83 SER N    1 1 
       19 40280 1 1  86 SER O    O 294.241 -47.863 -158.151 1.00 . A A .  83 SER O    1 1 
       19 40281 1 1  86 SER OG   O 298.425 -47.494 -157.583 1.00 . A A .  83 SER OG   1 1 
       19 40282 1 1  87 SER C    C 293.705 -47.978 -161.368 1.00 . A A .  84 SER C    1 1 
       19 40283 1 1  87 SER CA   C 294.866 -47.096 -160.878 1.00 . A A .  84 SER CA   1 1 
       19 40284 1 1  87 SER CB   C 295.734 -46.586 -162.065 1.00 . A A .  84 SER CB   1 1 
       19 40285 1 1  87 SER H    H 296.629 -47.996 -160.171 1.00 . A A .  84 SER H    1 1 
       19 40286 1 1  87 SER HA   H 294.418 -46.227 -160.411 1.00 . A A .  84 SER HA   1 1 
       19 40287 1 1  87 SER HB2  H 296.569 -45.993 -161.630 1.00 . A A .  84 SER HB2  1 1 
       19 40288 1 1  87 SER HB3  H 296.184 -47.435 -162.627 1.00 . A A .  84 SER HB3  1 1 
       19 40289 1 1  87 SER HG   H 295.623 -45.059 -163.255 1.00 . A A .  84 SER HG   1 1 
       19 40290 1 1  87 SER N    N 295.704 -47.764 -159.865 1.00 . A A .  84 SER N    1 1 
       19 40291 1 1  87 SER O    O 292.554 -47.535 -161.438 1.00 . A A .  84 SER O    1 1 
       19 40292 1 1  87 SER OG   O 295.012 -45.741 -162.959 1.00 . A A .  84 SER OG   1 1 
       19 40293 1 1  88 ARG C    C 292.031 -50.620 -160.773 1.00 . A A .  85 ARG C    1 1 
       19 40294 1 1  88 ARG CA   C 293.019 -50.358 -161.925 1.00 . A A .  85 ARG CA   1 1 
       19 40295 1 1  88 ARG CB   C 293.668 -51.678 -162.425 1.00 . A A .  85 ARG CB   1 1 
       19 40296 1 1  88 ARG CD   C 293.709 -51.348 -165.013 1.00 . A A .  85 ARG CD   1 1 
       19 40297 1 1  88 ARG CG   C 294.506 -51.552 -163.720 1.00 . A A .  85 ARG CG   1 1 
       19 40298 1 1  88 ARG CZ   C 294.406 -50.879 -167.409 1.00 . A A .  85 ARG CZ   1 1 
       19 40299 1 1  88 ARG H    H 294.948 -49.617 -161.548 1.00 . A A .  85 ARG H    1 1 
       19 40300 1 1  88 ARG HA   H 292.413 -49.990 -162.741 1.00 . A A .  85 ARG HA   1 1 
       19 40301 1 1  88 ARG HB2  H 294.328 -52.078 -161.622 1.00 . A A .  85 ARG HB2  1 1 
       19 40302 1 1  88 ARG HB3  H 292.882 -52.439 -162.630 1.00 . A A .  85 ARG HB3  1 1 
       19 40303 1 1  88 ARG HD2  H 293.010 -52.195 -165.171 1.00 . A A .  85 ARG HD2  1 1 
       19 40304 1 1  88 ARG HD3  H 293.148 -50.387 -164.974 1.00 . A A .  85 ARG HD3  1 1 
       19 40305 1 1  88 ARG HE   H 295.627 -51.649 -165.965 1.00 . A A .  85 ARG HE   1 1 
       19 40306 1 1  88 ARG HG2  H 295.201 -50.693 -163.636 1.00 . A A .  85 ARG HG2  1 1 
       19 40307 1 1  88 ARG HG3  H 295.117 -52.478 -163.825 1.00 . A A .  85 ARG HG3  1 1 
       19 40308 1 1  88 ARG HH11 H 292.445 -50.401 -167.025 1.00 . A A .  85 ARG HH11 1 1 
       19 40309 1 1  88 ARG HH12 H 292.965 -50.102 -168.650 1.00 . A A .  85 ARG HH12 1 1 
       19 40310 1 1  88 ARG HH21 H 296.292 -51.241 -168.143 1.00 . A A .  85 ARG HH21 1 1 
       19 40311 1 1  88 ARG HH22 H 295.175 -50.586 -169.294 1.00 . A A .  85 ARG HH22 1 1 
       19 40312 1 1  88 ARG N    N 293.990 -49.300 -161.608 1.00 . A A .  85 ARG N    1 1 
       19 40313 1 1  88 ARG NE   N 294.700 -51.321 -166.146 1.00 . A A .  85 ARG NE   1 1 
       19 40314 1 1  88 ARG NH1  N 293.161 -50.418 -167.722 1.00 . A A .  85 ARG NH1  1 1 
       19 40315 1 1  88 ARG NH2  N 295.378 -50.904 -168.368 1.00 . A A .  85 ARG NH2  1 1 
       19 40316 1 1  88 ARG O    O 290.849 -50.822 -161.047 1.00 . A A .  85 ARG O    1 1 
       19 40317 1 1  89 VAL C    C 290.718 -49.187 -158.252 1.00 . A A .  86 VAL C    1 1 
       19 40318 1 1  89 VAL CA   C 291.630 -50.438 -158.268 1.00 . A A .  86 VAL CA   1 1 
       19 40319 1 1  89 VAL CB   C 292.351 -50.658 -156.905 1.00 . A A .  86 VAL CB   1 1 
       19 40320 1 1  89 VAL CG1  C 291.591 -50.084 -155.687 1.00 . A A .  86 VAL CG1  1 1 
       19 40321 1 1  89 VAL CG2  C 292.510 -52.170 -156.607 1.00 . A A .  86 VAL CG2  1 1 
       19 40322 1 1  89 VAL H    H 293.471 -50.370 -159.269 1.00 . A A .  86 VAL H    1 1 
       19 40323 1 1  89 VAL HA   H 290.939 -51.265 -158.346 1.00 . A A .  86 VAL HA   1 1 
       19 40324 1 1  89 VAL HB   H 293.354 -50.179 -156.940 1.00 . A A .  86 VAL HB   1 1 
       19 40325 1 1  89 VAL HG11 H 292.098 -50.386 -154.747 1.00 . A A .  86 VAL HG11 1 1 
       19 40326 1 1  89 VAL HG12 H 290.561 -50.498 -155.662 1.00 . A A .  86 VAL HG12 1 1 
       19 40327 1 1  89 VAL HG13 H 291.542 -48.978 -155.686 1.00 . A A .  86 VAL HG13 1 1 
       19 40328 1 1  89 VAL HG21 H 292.849 -52.335 -155.556 1.00 . A A .  86 VAL HG21 1 1 
       19 40329 1 1  89 VAL HG22 H 293.226 -52.652 -157.301 1.00 . A A .  86 VAL HG22 1 1 
       19 40330 1 1  89 VAL HG23 H 291.529 -52.679 -156.683 1.00 . A A .  86 VAL HG23 1 1 
       19 40331 1 1  89 VAL N    N 292.488 -50.494 -159.470 1.00 . A A .  86 VAL N    1 1 
       19 40332 1 1  89 VAL O    O 289.522 -49.367 -158.079 1.00 . A A .  86 VAL O    1 1 
       19 40333 1 1  90 LEU C    C 289.319 -46.628 -159.646 1.00 . A A .  87 LEU C    1 1 
       19 40334 1 1  90 LEU CA   C 290.342 -46.674 -158.500 1.00 . A A .  87 LEU CA   1 1 
       19 40335 1 1  90 LEU CB   C 291.199 -45.374 -158.492 1.00 . A A .  87 LEU CB   1 1 
       19 40336 1 1  90 LEU CD1  C 292.372 -45.984 -156.305 1.00 . A A .  87 LEU CD1  1 1 
       19 40337 1 1  90 LEU CD2  C 292.379 -43.597 -157.133 1.00 . A A .  87 LEU CD2  1 1 
       19 40338 1 1  90 LEU CG   C 291.584 -44.912 -157.070 1.00 . A A .  87 LEU CG   1 1 
       19 40339 1 1  90 LEU H    H 292.170 -47.775 -158.621 1.00 . A A .  87 LEU H    1 1 
       19 40340 1 1  90 LEU HA   H 289.764 -46.635 -157.590 1.00 . A A .  87 LEU HA   1 1 
       19 40341 1 1  90 LEU HB2  H 292.125 -45.545 -159.084 1.00 . A A .  87 LEU HB2  1 1 
       19 40342 1 1  90 LEU HB3  H 290.663 -44.507 -158.946 1.00 . A A .  87 LEU HB3  1 1 
       19 40343 1 1  90 LEU HD11 H 291.765 -46.907 -156.188 1.00 . A A .  87 LEU HD11 1 1 
       19 40344 1 1  90 LEU HD12 H 292.650 -45.609 -155.300 1.00 . A A .  87 LEU HD12 1 1 
       19 40345 1 1  90 LEU HD13 H 293.292 -46.239 -156.865 1.00 . A A .  87 LEU HD13 1 1 
       19 40346 1 1  90 LEU HD21 H 291.768 -42.793 -157.594 1.00 . A A .  87 LEU HD21 1 1 
       19 40347 1 1  90 LEU HD22 H 293.292 -43.744 -157.748 1.00 . A A .  87 LEU HD22 1 1 
       19 40348 1 1  90 LEU HD23 H 292.691 -43.280 -156.118 1.00 . A A .  87 LEU HD23 1 1 
       19 40349 1 1  90 LEU HG   H 290.639 -44.709 -156.510 1.00 . A A .  87 LEU HG   1 1 
       19 40350 1 1  90 LEU N    N 291.182 -47.909 -158.476 1.00 . A A .  87 LEU N    1 1 
       19 40351 1 1  90 LEU O    O 288.098 -46.426 -159.471 1.00 . A A .  87 LEU O    1 1 
       19 40352 1 1  91 GLU C    C 288.094 -48.200 -162.074 1.00 . A A .  88 GLU C    1 1 
       19 40353 1 1  91 GLU CA   C 289.140 -47.102 -162.134 1.00 . A A .  88 GLU CA   1 1 
       19 40354 1 1  91 GLU CB   C 290.112 -47.292 -163.320 1.00 . A A .  88 GLU CB   1 1 
       19 40355 1 1  91 GLU CD   C 290.508 -47.113 -165.785 1.00 . A A .  88 GLU CD   1 1 
       19 40356 1 1  91 GLU CG   C 289.440 -47.304 -164.706 1.00 . A A .  88 GLU CG   1 1 
       19 40357 1 1  91 GLU H    H 290.844 -47.131 -160.960 1.00 . A A .  88 GLU H    1 1 
       19 40358 1 1  91 GLU HA   H 288.596 -46.182 -162.309 1.00 . A A .  88 GLU HA   1 1 
       19 40359 1 1  91 GLU HB2  H 290.805 -46.401 -163.290 1.00 . A A .  88 GLU HB2  1 1 
       19 40360 1 1  91 GLU HB3  H 290.679 -48.255 -163.186 1.00 . A A .  88 GLU HB3  1 1 
       19 40361 1 1  91 GLU HG2  H 288.905 -48.265 -164.862 1.00 . A A .  88 GLU HG2  1 1 
       19 40362 1 1  91 GLU HG3  H 288.699 -46.479 -164.769 1.00 . A A .  88 GLU HG3  1 1 
       19 40363 1 1  91 GLU N    N 289.854 -46.941 -160.872 1.00 . A A .  88 GLU N    1 1 
       19 40364 1 1  91 GLU O    O 287.013 -47.987 -162.602 1.00 . A A .  88 GLU O    1 1 
       19 40365 1 1  91 GLU OE1  O 291.566 -47.794 -165.709 1.00 . A A .  88 GLU OE1  1 1 
       19 40366 1 1  91 GLU OE2  O 290.282 -46.272 -166.697 1.00 . A A .  88 GLU OE2  1 1 
       19 40367 1 1  92 ALA C    C 286.300 -49.834 -159.950 1.00 . A A .  89 ALA C    1 1 
       19 40368 1 1  92 ALA CA   C 287.388 -50.342 -160.910 1.00 . A A .  89 ALA CA   1 1 
       19 40369 1 1  92 ALA CB   C 288.060 -51.545 -160.235 1.00 . A A .  89 ALA CB   1 1 
       19 40370 1 1  92 ALA H    H 289.294 -49.426 -160.892 1.00 . A A .  89 ALA H    1 1 
       19 40371 1 1  92 ALA HA   H 286.881 -50.753 -161.783 1.00 . A A .  89 ALA HA   1 1 
       19 40372 1 1  92 ALA HB1  H 288.656 -51.233 -159.349 1.00 . A A .  89 ALA HB1  1 1 
       19 40373 1 1  92 ALA HB2  H 288.757 -52.011 -160.950 1.00 . A A .  89 ALA HB2  1 1 
       19 40374 1 1  92 ALA HB3  H 287.335 -52.333 -159.938 1.00 . A A .  89 ALA HB3  1 1 
       19 40375 1 1  92 ALA N    N 288.367 -49.313 -161.306 1.00 . A A .  89 ALA N    1 1 
       19 40376 1 1  92 ALA O    O 285.114 -50.107 -160.198 1.00 . A A .  89 ALA O    1 1 
       19 40377 1 1  93 LEU C    C 284.609 -47.699 -158.346 1.00 . A A .  90 LEU C    1 1 
       19 40378 1 1  93 LEU CA   C 285.810 -48.449 -157.814 1.00 . A A .  90 LEU CA   1 1 
       19 40379 1 1  93 LEU CB   C 286.442 -47.460 -156.769 1.00 . A A .  90 LEU CB   1 1 
       19 40380 1 1  93 LEU CD1  C 288.115 -46.849 -154.976 1.00 . A A .  90 LEU CD1  1 1 
       19 40381 1 1  93 LEU CD2  C 287.640 -49.306 -155.426 1.00 . A A .  90 LEU CD2  1 1 
       19 40382 1 1  93 LEU CG   C 287.715 -47.901 -156.029 1.00 . A A .  90 LEU CG   1 1 
       19 40383 1 1  93 LEU H    H 287.671 -48.872 -158.732 1.00 . A A .  90 LEU H    1 1 
       19 40384 1 1  93 LEU HA   H 285.402 -49.289 -157.281 1.00 . A A .  90 LEU HA   1 1 
       19 40385 1 1  93 LEU HB2  H 286.741 -46.510 -157.301 1.00 . A A .  90 LEU HB2  1 1 
       19 40386 1 1  93 LEU HB3  H 285.683 -47.259 -155.956 1.00 . A A .  90 LEU HB3  1 1 
       19 40387 1 1  93 LEU HD11 H 287.324 -46.771 -154.201 1.00 . A A .  90 LEU HD11 1 1 
       19 40388 1 1  93 LEU HD12 H 288.253 -45.856 -155.453 1.00 . A A .  90 LEU HD12 1 1 
       19 40389 1 1  93 LEU HD13 H 289.064 -47.151 -154.482 1.00 . A A .  90 LEU HD13 1 1 
       19 40390 1 1  93 LEU HD21 H 288.639 -49.626 -155.057 1.00 . A A .  90 LEU HD21 1 1 
       19 40391 1 1  93 LEU HD22 H 287.275 -50.052 -156.161 1.00 . A A .  90 LEU HD22 1 1 
       19 40392 1 1  93 LEU HD23 H 286.947 -49.278 -154.564 1.00 . A A .  90 LEU HD23 1 1 
       19 40393 1 1  93 LEU HG   H 288.519 -47.910 -156.778 1.00 . A A .  90 LEU HG   1 1 
       19 40394 1 1  93 LEU N    N 286.686 -49.049 -158.862 1.00 . A A .  90 LEU N    1 1 
       19 40395 1 1  93 LEU O    O 283.490 -47.899 -157.874 1.00 . A A .  90 LEU O    1 1 
       19 40396 1 1  94 THR C    C 283.370 -46.810 -161.458 1.00 . A A .  91 THR C    1 1 
       19 40397 1 1  94 THR CA   C 283.711 -46.216 -160.105 1.00 . A A .  91 THR CA   1 1 
       19 40398 1 1  94 THR CB   C 283.457 -44.715 -160.033 1.00 . A A .  91 THR CB   1 1 
       19 40399 1 1  94 THR CG2  C 281.925 -44.540 -159.835 1.00 . A A .  91 THR CG2  1 1 
       19 40400 1 1  94 THR H    H 285.799 -46.727 -159.716 1.00 . A A .  91 THR H    1 1 
       19 40401 1 1  94 THR HA   H 282.814 -46.533 -159.586 1.00 . A A .  91 THR HA   1 1 
       19 40402 1 1  94 THR HB   H 283.802 -44.188 -160.952 1.00 . A A .  91 THR HB   1 1 
       19 40403 1 1  94 THR HG1  H 284.639 -44.827 -158.521 1.00 . A A .  91 THR HG1  1 1 
       19 40404 1 1  94 THR HG21 H 281.339 -45.189 -160.538 1.00 . A A .  91 THR HG21 1 1 
       19 40405 1 1  94 THR HG22 H 281.631 -43.483 -159.972 1.00 . A A .  91 THR HG22 1 1 
       19 40406 1 1  94 THR HG23 H 281.634 -44.870 -158.815 1.00 . A A .  91 THR HG23 1 1 
       19 40407 1 1  94 THR N    N 284.842 -46.848 -159.387 1.00 . A A .  91 THR N    1 1 
       19 40408 1 1  94 THR O    O 282.584 -46.240 -162.206 1.00 . A A .  91 THR O    1 1 
       19 40409 1 1  94 THR OG1  O 284.104 -44.127 -158.911 1.00 . A A .  91 THR OG1  1 1 
       19 40410 1 1  95 TYR C    C 282.266 -49.412 -162.938 1.00 . A A .  92 TYR C    1 1 
       19 40411 1 1  95 TYR CA   C 283.593 -48.668 -163.118 1.00 . A A .  92 TYR CA   1 1 
       19 40412 1 1  95 TYR CB   C 284.788 -49.551 -163.655 1.00 . A A .  92 TYR CB   1 1 
       19 40413 1 1  95 TYR CD1  C 284.546 -51.953 -163.043 1.00 . A A .  92 TYR CD1  1 1 
       19 40414 1 1  95 TYR CD2  C 284.058 -51.272 -165.290 1.00 . A A .  92 TYR CD2  1 1 
       19 40415 1 1  95 TYR CE1  C 284.067 -53.210 -163.330 1.00 . A A .  92 TYR CE1  1 1 
       19 40416 1 1  95 TYR CE2  C 283.576 -52.529 -165.567 1.00 . A A .  92 TYR CE2  1 1 
       19 40417 1 1  95 TYR CG   C 284.515 -50.977 -164.023 1.00 . A A .  92 TYR CG   1 1 
       19 40418 1 1  95 TYR CZ   C 283.561 -53.494 -164.587 1.00 . A A .  92 TYR CZ   1 1 
       19 40419 1 1  95 TYR H    H 284.565 -48.455 -161.231 1.00 . A A .  92 TYR H    1 1 
       19 40420 1 1  95 TYR HA   H 283.402 -47.930 -163.888 1.00 . A A .  92 TYR HA   1 1 
       19 40421 1 1  95 TYR HB2  H 285.231 -49.040 -164.547 1.00 . A A .  92 TYR HB2  1 1 
       19 40422 1 1  95 TYR HB3  H 285.535 -49.607 -162.839 1.00 . A A .  92 TYR HB3  1 1 
       19 40423 1 1  95 TYR HD1  H 284.884 -51.730 -162.026 1.00 . A A .  92 TYR HD1  1 1 
       19 40424 1 1  95 TYR HD2  H 284.003 -50.494 -166.041 1.00 . A A .  92 TYR HD2  1 1 
       19 40425 1 1  95 TYR HE1  H 284.093 -53.925 -162.525 1.00 . A A .  92 TYR HE1  1 1 
       19 40426 1 1  95 TYR HE2  H 283.190 -52.754 -166.551 1.00 . A A .  92 TYR HE2  1 1 
       19 40427 1 1  95 TYR HH   H 283.545 -55.443 -164.529 1.00 . A A .  92 TYR HH   1 1 
       19 40428 1 1  95 TYR N    N 283.937 -47.978 -161.855 1.00 . A A .  92 TYR N    1 1 
       19 40429 1 1  95 TYR O    O 281.361 -49.343 -163.764 1.00 . A A .  92 TYR O    1 1 
       19 40430 1 1  95 TYR OH   O 283.009 -54.741 -164.936 1.00 . A A .  92 TYR OH   1 1 
       19 40431 1 1  96 LYS C    C 280.625 -50.142 -160.047 1.00 . A A .  93 LYS C    1 1 
       19 40432 1 1  96 LYS CA   C 280.945 -50.817 -161.379 1.00 . A A .  93 LYS CA   1 1 
       19 40433 1 1  96 LYS CB   C 281.206 -52.378 -161.349 1.00 . A A .  93 LYS CB   1 1 
       19 40434 1 1  96 LYS CD   C 279.317 -54.114 -160.653 1.00 . A A .  93 LYS CD   1 1 
       19 40435 1 1  96 LYS CE   C 279.687 -55.396 -161.414 1.00 . A A .  93 LYS CE   1 1 
       19 40436 1 1  96 LYS CG   C 280.541 -53.276 -160.275 1.00 . A A .  93 LYS CG   1 1 
       19 40437 1 1  96 LYS H    H 282.938 -50.137 -161.145 1.00 . A A .  93 LYS H    1 1 
       19 40438 1 1  96 LYS HA   H 280.145 -50.549 -162.046 1.00 . A A .  93 LYS HA   1 1 
       19 40439 1 1  96 LYS HB2  H 281.058 -52.865 -162.350 1.00 . A A .  93 LYS HB2  1 1 
       19 40440 1 1  96 LYS HB3  H 282.304 -52.440 -161.122 1.00 . A A .  93 LYS HB3  1 1 
       19 40441 1 1  96 LYS HD2  H 278.880 -54.431 -159.673 1.00 . A A .  93 LYS HD2  1 1 
       19 40442 1 1  96 LYS HD3  H 278.580 -53.498 -161.206 1.00 . A A .  93 LYS HD3  1 1 
       19 40443 1 1  96 LYS HE2  H 280.182 -55.155 -162.378 1.00 . A A .  93 LYS HE2  1 1 
       19 40444 1 1  96 LYS HE3  H 280.367 -56.029 -160.793 1.00 . A A .  93 LYS HE3  1 1 
       19 40445 1 1  96 LYS HG2  H 281.315 -54.055 -160.008 1.00 . A A .  93 LYS HG2  1 1 
       19 40446 1 1  96 LYS HG3  H 280.276 -52.684 -159.366 1.00 . A A .  93 LYS HG3  1 1 
       19 40447 1 1  96 LYS HZ1  H 277.831 -55.645 -162.306 1.00 . A A .  93 LYS HZ1  1 1 
       19 40448 1 1  96 LYS HZ2  H 278.009 -56.463 -160.827 1.00 . A A .  93 LYS HZ2  1 1 
       19 40449 1 1  96 LYS HZ3  H 278.761 -57.064 -162.227 1.00 . A A .  93 LYS HZ3  1 1 
       19 40450 1 1  96 LYS N    N 282.159 -50.124 -161.789 1.00 . A A .  93 LYS N    1 1 
       19 40451 1 1  96 LYS NZ   N 278.482 -56.202 -161.717 1.00 . A A .  93 LYS NZ   1 1 
       19 40452 1 1  96 LYS O    O 281.269 -50.471 -159.054 1.00 . A A .  93 LYS O    1 1 
       19 40453 1 1  97 PRO C    C 278.911 -49.133 -157.496 1.00 . A A .  94 PRO C    1 1 
       19 40454 1 1  97 PRO CA   C 279.475 -48.375 -158.705 1.00 . A A .  94 PRO CA   1 1 
       19 40455 1 1  97 PRO CB   C 278.562 -47.226 -159.181 1.00 . A A .  94 PRO CB   1 1 
       19 40456 1 1  97 PRO CD   C 278.814 -48.726 -161.013 1.00 . A A .  94 PRO CD   1 1 
       19 40457 1 1  97 PRO CG   C 277.779 -47.820 -160.353 1.00 . A A .  94 PRO CG   1 1 
       19 40458 1 1  97 PRO HA   H 280.433 -47.980 -158.389 1.00 . A A .  94 PRO HA   1 1 
       19 40459 1 1  97 PRO HB2  H 277.886 -46.820 -158.397 1.00 . A A .  94 PRO HB2  1 1 
       19 40460 1 1  97 PRO HB3  H 279.210 -46.406 -159.580 1.00 . A A .  94 PRO HB3  1 1 
       19 40461 1 1  97 PRO HD2  H 278.313 -49.571 -161.537 1.00 . A A .  94 PRO HD2  1 1 
       19 40462 1 1  97 PRO HD3  H 279.426 -48.137 -161.736 1.00 . A A .  94 PRO HD3  1 1 
       19 40463 1 1  97 PRO HG2  H 276.941 -48.440 -159.961 1.00 . A A .  94 PRO HG2  1 1 
       19 40464 1 1  97 PRO HG3  H 277.382 -47.048 -161.041 1.00 . A A .  94 PRO HG3  1 1 
       19 40465 1 1  97 PRO N    N 279.666 -49.187 -159.915 1.00 . A A .  94 PRO N    1 1 
       19 40466 1 1  97 PRO O    O 278.305 -50.198 -157.632 1.00 . A A .  94 PRO O    1 1 
       19 40467 1 1  98 LEU C    C 277.408 -49.232 -154.582 1.00 . A A .  95 LEU C    1 1 
       19 40468 1 1  98 LEU CA   C 278.889 -49.153 -154.978 1.00 . A A .  95 LEU CA   1 1 
       19 40469 1 1  98 LEU CB   C 279.663 -48.356 -153.874 1.00 . A A .  95 LEU CB   1 1 
       19 40470 1 1  98 LEU CD1  C 281.807 -47.431 -152.907 1.00 . A A .  95 LEU CD1  1 1 
       19 40471 1 1  98 LEU CD2  C 281.976 -48.659 -155.084 1.00 . A A .  95 LEU CD2  1 1 
       19 40472 1 1  98 LEU CG   C 281.065 -47.772 -154.217 1.00 . A A .  95 LEU CG   1 1 
       19 40473 1 1  98 LEU H    H 279.694 -47.736 -156.249 1.00 . A A .  95 LEU H    1 1 
       19 40474 1 1  98 LEU HA   H 279.286 -50.163 -154.976 1.00 . A A .  95 LEU HA   1 1 
       19 40475 1 1  98 LEU HB2  H 279.065 -47.477 -153.533 1.00 . A A .  95 LEU HB2  1 1 
       19 40476 1 1  98 LEU HB3  H 279.770 -49.031 -152.995 1.00 . A A .  95 LEU HB3  1 1 
       19 40477 1 1  98 LEU HD11 H 281.161 -46.836 -152.228 1.00 . A A .  95 LEU HD11 1 1 
       19 40478 1 1  98 LEU HD12 H 282.726 -46.848 -153.125 1.00 . A A .  95 LEU HD12 1 1 
       19 40479 1 1  98 LEU HD13 H 282.113 -48.369 -152.392 1.00 . A A .  95 LEU HD13 1 1 
       19 40480 1 1  98 LEU HD21 H 281.660 -48.711 -156.147 1.00 . A A .  95 LEU HD21 1 1 
       19 40481 1 1  98 LEU HD22 H 281.969 -49.691 -154.668 1.00 . A A .  95 LEU HD22 1 1 
       19 40482 1 1  98 LEU HD23 H 283.015 -48.266 -155.092 1.00 . A A .  95 LEU HD23 1 1 
       19 40483 1 1  98 LEU HG   H 280.913 -46.814 -154.769 1.00 . A A .  95 LEU HG   1 1 
       19 40484 1 1  98 LEU N    N 279.163 -48.573 -156.282 1.00 . A A .  95 LEU N    1 1 
       19 40485 1 1  98 LEU O    O 276.753 -48.250 -154.224 1.00 . A A .  95 LEU O    1 1 
       19 40486 1 1  99 MET C    C 275.572 -52.211 -153.567 1.00 . A A .  96 MET C    1 1 
       19 40487 1 1  99 MET CA   C 275.534 -50.836 -154.216 1.00 . A A .  96 MET CA   1 1 
       19 40488 1 1  99 MET CB   C 274.614 -50.808 -155.467 1.00 . A A .  96 MET CB   1 1 
       19 40489 1 1  99 MET CE   C 272.841 -52.164 -157.722 1.00 . A A .  96 MET CE   1 1 
       19 40490 1 1  99 MET CG   C 273.119 -51.042 -155.192 1.00 . A A .  96 MET CG   1 1 
       19 40491 1 1  99 MET H    H 277.427 -51.266 -154.867 1.00 . A A .  96 MET H    1 1 
       19 40492 1 1  99 MET HA   H 275.191 -50.152 -153.445 1.00 . A A .  96 MET HA   1 1 
       19 40493 1 1  99 MET HB2  H 274.707 -49.796 -155.925 1.00 . A A .  96 MET HB2  1 1 
       19 40494 1 1  99 MET HB3  H 274.996 -51.543 -156.214 1.00 . A A .  96 MET HB3  1 1 
       19 40495 1 1  99 MET HE1  H 272.993 -53.111 -157.162 1.00 . A A .  96 MET HE1  1 1 
       19 40496 1 1  99 MET HE2  H 273.826 -51.816 -158.100 1.00 . A A .  96 MET HE2  1 1 
       19 40497 1 1  99 MET HE3  H 272.205 -52.384 -158.606 1.00 . A A .  96 MET HE3  1 1 
       19 40498 1 1  99 MET HG2  H 272.994 -52.029 -154.695 1.00 . A A .  96 MET HG2  1 1 
       19 40499 1 1  99 MET HG3  H 272.783 -50.274 -154.460 1.00 . A A .  96 MET HG3  1 1 
       19 40500 1 1  99 MET N    N 276.879 -50.476 -154.603 1.00 . A A .  96 MET N    1 1 
       19 40501 1 1  99 MET O    O 276.264 -53.100 -154.055 1.00 . A A .  96 MET O    1 1 
       19 40502 1 1  99 MET SD   S 272.056 -50.908 -156.665 1.00 . A A .  96 MET SD   1 1 
       19 40503 1 1 100 PHE C    C 273.218 -53.960 -151.494 1.00 . A A .  97 PHE C    1 1 
       19 40504 1 1 100 PHE CA   C 274.714 -53.710 -151.772 1.00 . A A .  97 PHE CA   1 1 
       19 40505 1 1 100 PHE CB   C 275.581 -53.717 -150.465 1.00 . A A .  97 PHE CB   1 1 
       19 40506 1 1 100 PHE CD1  C 276.034 -56.194 -150.347 1.00 . A A .  97 PHE CD1  1 1 
       19 40507 1 1 100 PHE CD2  C 274.804 -55.178 -148.570 1.00 . A A .  97 PHE CD2  1 1 
       19 40508 1 1 100 PHE CE1  C 275.831 -57.432 -149.770 1.00 . A A .  97 PHE CE1  1 1 
       19 40509 1 1 100 PHE CE2  C 274.608 -56.415 -147.989 1.00 . A A .  97 PHE CE2  1 1 
       19 40510 1 1 100 PHE CG   C 275.511 -55.055 -149.755 1.00 . A A .  97 PHE CG   1 1 
       19 40511 1 1 100 PHE CZ   C 275.119 -57.544 -148.592 1.00 . A A .  97 PHE CZ   1 1 
       19 40512 1 1 100 PHE H    H 274.255 -51.657 -152.141 1.00 . A A .  97 PHE H    1 1 
       19 40513 1 1 100 PHE HA   H 275.128 -54.536 -152.364 1.00 . A A .  97 PHE HA   1 1 
       19 40514 1 1 100 PHE HB2  H 276.655 -53.561 -150.759 1.00 . A A .  97 PHE HB2  1 1 
       19 40515 1 1 100 PHE HB3  H 275.225 -52.919 -149.758 1.00 . A A .  97 PHE HB3  1 1 
       19 40516 1 1 100 PHE HD1  H 276.576 -56.115 -151.280 1.00 . A A .  97 PHE HD1  1 1 
       19 40517 1 1 100 PHE HD2  H 274.355 -54.300 -148.122 1.00 . A A .  97 PHE HD2  1 1 
       19 40518 1 1 100 PHE HE1  H 276.223 -58.327 -150.233 1.00 . A A .  97 PHE HE1  1 1 
       19 40519 1 1 100 PHE HE2  H 274.034 -56.510 -147.076 1.00 . A A .  97 PHE HE2  1 1 
       19 40520 1 1 100 PHE HZ   H 274.959 -58.518 -148.149 1.00 . A A .  97 PHE HZ   1 1 
       19 40521 1 1 100 PHE N    N 274.810 -52.432 -152.475 1.00 . A A .  97 PHE N    1 1 
       19 40522 1 1 100 PHE O    O 272.617 -53.307 -150.643 1.00 . A A .  97 PHE O    1 1 
       19 40523 1 1 101 GLU C    C 270.120 -54.553 -152.555 1.00 . A A .  98 GLU C    1 1 
       19 40524 1 1 101 GLU CA   C 271.237 -55.481 -152.100 1.00 . A A .  98 GLU CA   1 1 
       19 40525 1 1 101 GLU CB   C 270.929 -56.081 -150.693 1.00 . A A .  98 GLU CB   1 1 
       19 40526 1 1 101 GLU CD   C 271.818 -58.394 -151.212 1.00 . A A .  98 GLU CD   1 1 
       19 40527 1 1 101 GLU CG   C 271.896 -57.202 -150.259 1.00 . A A .  98 GLU CG   1 1 
       19 40528 1 1 101 GLU H    H 273.149 -55.357 -152.914 1.00 . A A .  98 GLU H    1 1 
       19 40529 1 1 101 GLU HA   H 271.198 -56.305 -152.798 1.00 . A A .  98 GLU HA   1 1 
       19 40530 1 1 101 GLU HB2  H 270.989 -55.270 -149.932 1.00 . A A .  98 GLU HB2  1 1 
       19 40531 1 1 101 GLU HB3  H 269.895 -56.495 -150.659 1.00 . A A .  98 GLU HB3  1 1 
       19 40532 1 1 101 GLU HG2  H 272.933 -56.808 -150.243 1.00 . A A .  98 GLU HG2  1 1 
       19 40533 1 1 101 GLU HG3  H 271.636 -57.539 -149.233 1.00 . A A .  98 GLU HG3  1 1 
       19 40534 1 1 101 GLU N    N 272.599 -54.934 -152.218 1.00 . A A .  98 GLU N    1 1 
       19 40535 1 1 101 GLU O    O 268.971 -54.659 -152.136 1.00 . A A .  98 GLU O    1 1 
       19 40536 1 1 101 GLU OE1  O 270.720 -59.005 -151.311 1.00 . A A .  98 GLU OE1  1 1 
       19 40537 1 1 101 GLU OE2  O 272.857 -58.712 -151.850 1.00 . A A .  98 GLU OE2  1 1 
       19 40538 1 1 102 GLY C    C 269.901 -51.202 -153.189 1.00 . A A .  99 GLY C    1 1 
       19 40539 1 1 102 GLY CA   C 269.633 -52.500 -153.905 1.00 . A A .  99 GLY CA   1 1 
       19 40540 1 1 102 GLY H    H 271.435 -53.558 -153.718 1.00 . A A .  99 GLY H    1 1 
       19 40541 1 1 102 GLY HA2  H 269.879 -52.337 -154.944 1.00 . A A .  99 GLY HA2  1 1 
       19 40542 1 1 102 GLY HA3  H 268.584 -52.736 -153.761 1.00 . A A .  99 GLY HA3  1 1 
       19 40543 1 1 102 GLY N    N 270.485 -53.578 -153.419 1.00 . A A .  99 GLY N    1 1 
       19 40544 1 1 102 GLY O    O 269.344 -50.173 -153.555 1.00 . A A .  99 GLY O    1 1 
       19 40545 1 1 103 PHE C    C 272.375 -49.385 -151.870 1.00 . A A . 100 PHE C    1 1 
       19 40546 1 1 103 PHE CA   C 271.088 -50.010 -151.348 1.00 . A A . 100 PHE CA   1 1 
       19 40547 1 1 103 PHE CB   C 271.183 -50.374 -149.833 1.00 . A A . 100 PHE CB   1 1 
       19 40548 1 1 103 PHE CD1  C 272.350 -48.508 -148.642 1.00 . A A . 100 PHE CD1  1 1 
       19 40549 1 1 103 PHE CD2  C 269.985 -48.666 -148.403 1.00 . A A . 100 PHE CD2  1 1 
       19 40550 1 1 103 PHE CE1  C 272.357 -47.361 -147.884 1.00 . A A . 100 PHE CE1  1 1 
       19 40551 1 1 103 PHE CE2  C 269.990 -47.526 -147.622 1.00 . A A . 100 PHE CE2  1 1 
       19 40552 1 1 103 PHE CG   C 271.167 -49.163 -148.929 1.00 . A A . 100 PHE CG   1 1 
       19 40553 1 1 103 PHE CZ   C 271.177 -46.871 -147.363 1.00 . A A . 100 PHE CZ   1 1 
       19 40554 1 1 103 PHE H    H 271.231 -52.070 -151.880 1.00 . A A . 100 PHE H    1 1 
       19 40555 1 1 103 PHE HA   H 270.305 -49.270 -151.457 1.00 . A A . 100 PHE HA   1 1 
       19 40556 1 1 103 PHE HB2  H 270.300 -50.999 -149.584 1.00 . A A . 100 PHE HB2  1 1 
       19 40557 1 1 103 PHE HB3  H 272.091 -50.978 -149.618 1.00 . A A . 100 PHE HB3  1 1 
       19 40558 1 1 103 PHE HD1  H 273.283 -48.880 -149.045 1.00 . A A . 100 PHE HD1  1 1 
       19 40559 1 1 103 PHE HD2  H 269.045 -49.162 -148.605 1.00 . A A . 100 PHE HD2  1 1 
       19 40560 1 1 103 PHE HE1  H 273.298 -46.862 -147.691 1.00 . A A . 100 PHE HE1  1 1 
       19 40561 1 1 103 PHE HE2  H 269.060 -47.147 -147.219 1.00 . A A . 100 PHE HE2  1 1 
       19 40562 1 1 103 PHE HZ   H 271.186 -45.978 -146.753 1.00 . A A . 100 PHE HZ   1 1 
       19 40563 1 1 103 PHE N    N 270.770 -51.207 -152.142 1.00 . A A . 100 PHE N    1 1 
       19 40564 1 1 103 PHE O    O 273.381 -50.075 -151.991 1.00 . A A . 100 PHE O    1 1 
       19 40565 1 1 104 THR C    C 274.301 -46.579 -151.790 1.00 . A A . 101 THR C    1 1 
       19 40566 1 1 104 THR CA   C 273.448 -47.301 -152.816 1.00 . A A . 101 THR CA   1 1 
       19 40567 1 1 104 THR CB   C 272.858 -46.245 -153.758 1.00 . A A . 101 THR CB   1 1 
       19 40568 1 1 104 THR CG2  C 272.431 -46.942 -155.055 1.00 . A A . 101 THR CG2  1 1 
       19 40569 1 1 104 THR H    H 271.555 -47.484 -152.121 1.00 . A A . 101 THR H    1 1 
       19 40570 1 1 104 THR HA   H 274.103 -47.953 -153.377 1.00 . A A . 101 THR HA   1 1 
       19 40571 1 1 104 THR HB   H 273.585 -45.442 -154.031 1.00 . A A . 101 THR HB   1 1 
       19 40572 1 1 104 THR HG1  H 271.426 -44.941 -153.780 1.00 . A A . 101 THR HG1  1 1 
       19 40573 1 1 104 THR HG21 H 271.662 -47.716 -154.847 1.00 . A A . 101 THR HG21 1 1 
       19 40574 1 1 104 THR HG22 H 273.317 -47.432 -155.512 1.00 . A A . 101 THR HG22 1 1 
       19 40575 1 1 104 THR HG23 H 272.018 -46.204 -155.774 1.00 . A A . 101 THR HG23 1 1 
       19 40576 1 1 104 THR N    N 272.361 -48.071 -152.217 1.00 . A A . 101 THR N    1 1 
       19 40577 1 1 104 THR O    O 273.839 -46.205 -150.716 1.00 . A A . 101 THR O    1 1 
       19 40578 1 1 104 THR OG1  O 271.687 -45.657 -153.192 1.00 . A A . 101 THR OG1  1 1 
       19 40579 1 1 105 PHE C    C 277.254 -44.600 -152.120 1.00 . A A . 102 PHE C    1 1 
       19 40580 1 1 105 PHE CA   C 276.501 -45.589 -151.231 1.00 . A A . 102 PHE CA   1 1 
       19 40581 1 1 105 PHE CB   C 277.471 -46.494 -150.392 1.00 . A A . 102 PHE CB   1 1 
       19 40582 1 1 105 PHE CD1  C 276.449 -48.774 -150.520 1.00 . A A . 102 PHE CD1  1 1 
       19 40583 1 1 105 PHE CD2  C 276.594 -47.756 -148.373 1.00 . A A . 102 PHE CD2  1 1 
       19 40584 1 1 105 PHE CE1  C 275.909 -49.908 -149.966 1.00 . A A . 102 PHE CE1  1 1 
       19 40585 1 1 105 PHE CE2  C 276.121 -48.922 -147.801 1.00 . A A . 102 PHE CE2  1 1 
       19 40586 1 1 105 PHE CG   C 276.799 -47.682 -149.743 1.00 . A A . 102 PHE CG   1 1 
       19 40587 1 1 105 PHE CZ   C 275.812 -50.007 -148.596 1.00 . A A . 102 PHE CZ   1 1 
       19 40588 1 1 105 PHE H    H 275.982 -46.618 -152.995 1.00 . A A . 102 PHE H    1 1 
       19 40589 1 1 105 PHE HA   H 275.917 -44.985 -150.545 1.00 . A A . 102 PHE HA   1 1 
       19 40590 1 1 105 PHE HB2  H 278.251 -46.915 -151.060 1.00 . A A . 102 PHE HB2  1 1 
       19 40591 1 1 105 PHE HB3  H 277.970 -45.913 -149.583 1.00 . A A . 102 PHE HB3  1 1 
       19 40592 1 1 105 PHE HD1  H 276.620 -48.747 -151.586 1.00 . A A . 102 PHE HD1  1 1 
       19 40593 1 1 105 PHE HD2  H 276.866 -46.922 -147.739 1.00 . A A . 102 PHE HD2  1 1 
       19 40594 1 1 105 PHE HE1  H 275.637 -50.731 -150.613 1.00 . A A . 102 PHE HE1  1 1 
       19 40595 1 1 105 PHE HE2  H 276.002 -48.984 -146.727 1.00 . A A . 102 PHE HE2  1 1 
       19 40596 1 1 105 PHE HZ   H 275.587 -50.963 -148.158 1.00 . A A . 102 PHE HZ   1 1 
       19 40597 1 1 105 PHE N    N 275.596 -46.317 -152.118 1.00 . A A . 102 PHE N    1 1 
       19 40598 1 1 105 PHE O    O 277.615 -44.921 -153.250 1.00 . A A . 102 PHE O    1 1 
       19 40599 1 1 106 VAL C    C 279.441 -41.969 -151.859 1.00 . A A . 103 VAL C    1 1 
       19 40600 1 1 106 VAL CA   C 278.032 -42.219 -152.364 1.00 . A A . 103 VAL CA   1 1 
       19 40601 1 1 106 VAL CB   C 277.137 -40.997 -152.139 1.00 . A A . 103 VAL CB   1 1 
       19 40602 1 1 106 VAL CG1  C 277.676 -39.705 -152.792 1.00 . A A . 103 VAL CG1  1 1 
       19 40603 1 1 106 VAL CG2  C 275.710 -41.330 -152.627 1.00 . A A . 103 VAL CG2  1 1 
       19 40604 1 1 106 VAL H    H 277.157 -43.105 -150.711 1.00 . A A . 103 VAL H    1 1 
       19 40605 1 1 106 VAL HA   H 278.084 -42.427 -153.424 1.00 . A A . 103 VAL HA   1 1 
       19 40606 1 1 106 VAL HB   H 277.064 -40.793 -151.047 1.00 . A A . 103 VAL HB   1 1 
       19 40607 1 1 106 VAL HG11 H 278.598 -39.357 -152.276 1.00 . A A . 103 VAL HG11 1 1 
       19 40608 1 1 106 VAL HG12 H 276.924 -38.894 -152.678 1.00 . A A . 103 VAL HG12 1 1 
       19 40609 1 1 106 VAL HG13 H 277.876 -39.854 -153.873 1.00 . A A . 103 VAL HG13 1 1 
       19 40610 1 1 106 VAL HG21 H 275.018 -40.505 -152.375 1.00 . A A . 103 VAL HG21 1 1 
       19 40611 1 1 106 VAL HG22 H 275.298 -42.246 -152.158 1.00 . A A . 103 VAL HG22 1 1 
       19 40612 1 1 106 VAL HG23 H 275.704 -41.468 -153.729 1.00 . A A . 103 VAL HG23 1 1 
       19 40613 1 1 106 VAL N    N 277.463 -43.352 -151.631 1.00 . A A . 103 VAL N    1 1 
       19 40614 1 1 106 VAL O    O 279.613 -41.639 -150.688 1.00 . A A . 103 VAL O    1 1 
       19 40615 1 1 107 ALA C    C 282.575 -40.732 -152.340 1.00 . A A . 104 ALA C    1 1 
       19 40616 1 1 107 ALA CA   C 281.911 -42.106 -152.438 1.00 . A A . 104 ALA CA   1 1 
       19 40617 1 1 107 ALA CB   C 282.709 -42.970 -153.446 1.00 . A A . 104 ALA CB   1 1 
       19 40618 1 1 107 ALA H    H 280.272 -42.409 -153.680 1.00 . A A . 104 ALA H    1 1 
       19 40619 1 1 107 ALA HA   H 282.082 -42.590 -151.484 1.00 . A A . 104 ALA HA   1 1 
       19 40620 1 1 107 ALA HB1  H 282.291 -44.000 -153.457 1.00 . A A . 104 ALA HB1  1 1 
       19 40621 1 1 107 ALA HB2  H 283.785 -43.046 -153.165 1.00 . A A . 104 ALA HB2  1 1 
       19 40622 1 1 107 ALA HB3  H 282.641 -42.563 -154.477 1.00 . A A . 104 ALA HB3  1 1 
       19 40623 1 1 107 ALA N    N 280.473 -42.145 -152.738 1.00 . A A . 104 ALA N    1 1 
       19 40624 1 1 107 ALA O    O 282.330 -39.817 -153.120 1.00 . A A . 104 ALA O    1 1 
       19 40625 1 1 108 LYS C    C 285.751 -39.969 -150.998 1.00 . A A . 105 LYS C    1 1 
       19 40626 1 1 108 LYS CA   C 284.300 -39.475 -150.980 1.00 . A A . 105 LYS CA   1 1 
       19 40627 1 1 108 LYS CB   C 283.901 -39.008 -149.549 1.00 . A A . 105 LYS CB   1 1 
       19 40628 1 1 108 LYS CD   C 284.279 -37.600 -147.455 1.00 . A A . 105 LYS CD   1 1 
       19 40629 1 1 108 LYS CE   C 285.233 -36.707 -146.650 1.00 . A A . 105 LYS CE   1 1 
       19 40630 1 1 108 LYS CG   C 284.815 -37.992 -148.842 1.00 . A A . 105 LYS CG   1 1 
       19 40631 1 1 108 LYS H    H 283.637 -41.376 -150.705 1.00 . A A . 105 LYS H    1 1 
       19 40632 1 1 108 LYS HA   H 284.170 -38.677 -151.690 1.00 . A A . 105 LYS HA   1 1 
       19 40633 1 1 108 LYS HB2  H 282.879 -38.569 -149.614 1.00 . A A . 105 LYS HB2  1 1 
       19 40634 1 1 108 LYS HB3  H 283.821 -39.906 -148.895 1.00 . A A . 105 LYS HB3  1 1 
       19 40635 1 1 108 LYS HD2  H 283.299 -37.088 -147.571 1.00 . A A . 105 LYS HD2  1 1 
       19 40636 1 1 108 LYS HD3  H 284.102 -38.530 -146.868 1.00 . A A . 105 LYS HD3  1 1 
       19 40637 1 1 108 LYS HE2  H 284.805 -36.494 -145.648 1.00 . A A . 105 LYS HE2  1 1 
       19 40638 1 1 108 LYS HE3  H 286.220 -37.201 -146.529 1.00 . A A . 105 LYS HE3  1 1 
       19 40639 1 1 108 LYS HG2  H 285.832 -38.422 -148.698 1.00 . A A . 105 LYS HG2  1 1 
       19 40640 1 1 108 LYS HG3  H 284.910 -37.084 -149.476 1.00 . A A . 105 LYS HG3  1 1 
       19 40641 1 1 108 LYS HZ1  H 286.099 -34.824 -146.752 1.00 . A A . 105 LYS HZ1  1 1 
       19 40642 1 1 108 LYS HZ2  H 284.549 -34.916 -147.440 1.00 . A A . 105 LYS HZ2  1 1 
       19 40643 1 1 108 LYS HZ3  H 285.882 -35.574 -148.260 1.00 . A A . 105 LYS HZ3  1 1 
       19 40644 1 1 108 LYS N    N 283.464 -40.598 -151.333 1.00 . A A . 105 LYS N    1 1 
       19 40645 1 1 108 LYS NZ   N 285.458 -35.408 -147.326 1.00 . A A . 105 LYS NZ   1 1 
       19 40646 1 1 108 LYS O    O 286.005 -41.097 -150.567 1.00 . A A . 105 LYS O    1 1 
       19 40647 1 1 109 LYS C    C 288.743 -40.102 -152.628 1.00 . A A . 106 LYS C    1 1 
       19 40648 1 1 109 LYS CA   C 288.153 -39.298 -151.462 1.00 . A A . 106 LYS CA   1 1 
       19 40649 1 1 109 LYS CB   C 288.702 -39.805 -150.083 1.00 . A A . 106 LYS CB   1 1 
       19 40650 1 1 109 LYS CD   C 290.808 -38.303 -149.832 1.00 . A A . 106 LYS CD   1 1 
       19 40651 1 1 109 LYS CE   C 292.301 -38.252 -149.470 1.00 . A A . 106 LYS CE   1 1 
       19 40652 1 1 109 LYS CG   C 290.222 -39.725 -149.827 1.00 . A A . 106 LYS CG   1 1 
       19 40653 1 1 109 LYS H    H 286.401 -38.213 -151.787 1.00 . A A . 106 LYS H    1 1 
       19 40654 1 1 109 LYS HA   H 288.539 -38.298 -151.578 1.00 . A A . 106 LYS HA   1 1 
       19 40655 1 1 109 LYS HB2  H 288.201 -39.212 -149.286 1.00 . A A . 106 LYS HB2  1 1 
       19 40656 1 1 109 LYS HB3  H 288.390 -40.865 -149.941 1.00 . A A . 106 LYS HB3  1 1 
       19 40657 1 1 109 LYS HD2  H 290.696 -37.865 -150.849 1.00 . A A . 106 LYS HD2  1 1 
       19 40658 1 1 109 LYS HD3  H 290.240 -37.662 -149.121 1.00 . A A . 106 LYS HD3  1 1 
       19 40659 1 1 109 LYS HE2  H 292.889 -38.901 -150.153 1.00 . A A . 106 LYS HE2  1 1 
       19 40660 1 1 109 LYS HE3  H 292.678 -37.210 -149.543 1.00 . A A . 106 LYS HE3  1 1 
       19 40661 1 1 109 LYS HG2  H 290.409 -40.178 -148.825 1.00 . A A . 106 LYS HG2  1 1 
       19 40662 1 1 109 LYS HG3  H 290.768 -40.350 -150.567 1.00 . A A . 106 LYS HG3  1 1 
       19 40663 1 1 109 LYS HZ1  H 292.027 -38.109 -147.419 1.00 . A A . 106 LYS HZ1  1 1 
       19 40664 1 1 109 LYS HZ2  H 293.561 -38.675 -147.877 1.00 . A A . 106 LYS HZ2  1 1 
       19 40665 1 1 109 LYS HZ3  H 292.211 -39.699 -147.987 1.00 . A A . 106 LYS HZ3  1 1 
       19 40666 1 1 109 LYS N    N 286.702 -39.104 -151.459 1.00 . A A . 106 LYS N    1 1 
       19 40667 1 1 109 LYS NZ   N 292.544 -38.718 -148.084 1.00 . A A . 106 LYS NZ   1 1 
       19 40668 1 1 109 LYS O    O 288.337 -41.221 -152.941 1.00 . A A . 106 LYS O    1 1 
       19 40669 1 1 110 LEU C    C 291.986 -40.351 -153.561 1.00 . A A . 107 LEU C    1 1 
       19 40670 1 1 110 LEU CA   C 290.651 -40.132 -154.267 1.00 . A A . 107 LEU CA   1 1 
       19 40671 1 1 110 LEU CB   C 290.812 -39.228 -155.523 1.00 . A A . 107 LEU CB   1 1 
       19 40672 1 1 110 LEU CD1  C 289.738 -37.984 -157.450 1.00 . A A . 107 LEU CD1  1 1 
       19 40673 1 1 110 LEU CD2  C 288.781 -40.216 -156.765 1.00 . A A . 107 LEU CD2  1 1 
       19 40674 1 1 110 LEU CG   C 289.488 -38.940 -156.272 1.00 . A A . 107 LEU CG   1 1 
       19 40675 1 1 110 LEU H    H 290.124 -38.630 -152.966 1.00 . A A . 107 LEU H    1 1 
       19 40676 1 1 110 LEU HA   H 290.273 -41.102 -154.562 1.00 . A A . 107 LEU HA   1 1 
       19 40677 1 1 110 LEU HB2  H 291.255 -38.249 -155.228 1.00 . A A . 107 LEU HB2  1 1 
       19 40678 1 1 110 LEU HB3  H 291.512 -39.707 -156.243 1.00 . A A . 107 LEU HB3  1 1 
       19 40679 1 1 110 LEU HD11 H 290.389 -38.465 -158.210 1.00 . A A . 107 LEU HD11 1 1 
       19 40680 1 1 110 LEU HD12 H 290.230 -37.054 -157.096 1.00 . A A . 107 LEU HD12 1 1 
       19 40681 1 1 110 LEU HD13 H 288.774 -37.714 -157.933 1.00 . A A . 107 LEU HD13 1 1 
       19 40682 1 1 110 LEU HD21 H 288.505 -40.870 -155.911 1.00 . A A . 107 LEU HD21 1 1 
       19 40683 1 1 110 LEU HD22 H 289.432 -40.785 -157.460 1.00 . A A . 107 LEU HD22 1 1 
       19 40684 1 1 110 LEU HD23 H 287.843 -39.948 -157.298 1.00 . A A . 107 LEU HD23 1 1 
       19 40685 1 1 110 LEU HG   H 288.795 -38.427 -155.562 1.00 . A A . 107 LEU HG   1 1 
       19 40686 1 1 110 LEU N    N 289.801 -39.526 -153.255 1.00 . A A . 107 LEU N    1 1 
       19 40687 1 1 110 LEU O    O 292.396 -39.532 -152.741 1.00 . A A . 107 LEU O    1 1 
       19 40688 1 1 111 VAL C    C 295.163 -41.270 -153.813 1.00 . A A . 108 VAL C    1 1 
       19 40689 1 1 111 VAL CA   C 293.925 -41.869 -153.152 1.00 . A A . 108 VAL CA   1 1 
       19 40690 1 1 111 VAL CB   C 294.019 -43.391 -153.003 1.00 . A A . 108 VAL CB   1 1 
       19 40691 1 1 111 VAL CG1  C 295.227 -43.811 -152.126 1.00 . A A . 108 VAL CG1  1 1 
       19 40692 1 1 111 VAL CG2  C 292.694 -43.856 -152.354 1.00 . A A . 108 VAL CG2  1 1 
       19 40693 1 1 111 VAL H    H 292.347 -42.132 -154.498 1.00 . A A . 108 VAL H    1 1 
       19 40694 1 1 111 VAL HA   H 293.896 -41.485 -152.139 1.00 . A A . 108 VAL HA   1 1 
       19 40695 1 1 111 VAL HB   H 294.113 -43.882 -154.000 1.00 . A A . 108 VAL HB   1 1 
       19 40696 1 1 111 VAL HG11 H 296.197 -43.560 -152.608 1.00 . A A . 108 VAL HG11 1 1 
       19 40697 1 1 111 VAL HG12 H 295.222 -44.907 -151.973 1.00 . A A . 108 VAL HG12 1 1 
       19 40698 1 1 111 VAL HG13 H 295.179 -43.314 -151.134 1.00 . A A . 108 VAL HG13 1 1 
       19 40699 1 1 111 VAL HG21 H 291.856 -43.833 -153.084 1.00 . A A . 108 VAL HG21 1 1 
       19 40700 1 1 111 VAL HG22 H 292.423 -43.198 -151.500 1.00 . A A . 108 VAL HG22 1 1 
       19 40701 1 1 111 VAL HG23 H 292.783 -44.892 -151.974 1.00 . A A . 108 VAL HG23 1 1 
       19 40702 1 1 111 VAL N    N 292.688 -41.479 -153.832 1.00 . A A . 108 VAL N    1 1 
       19 40703 1 1 111 VAL O    O 295.326 -41.288 -155.030 1.00 . A A . 108 VAL O    1 1 
       19 40704 1 1 112 LEU C    C 298.486 -41.029 -153.183 1.00 . A A . 109 LEU C    1 1 
       19 40705 1 1 112 LEU CA   C 297.326 -40.066 -153.408 1.00 . A A . 109 LEU CA   1 1 
       19 40706 1 1 112 LEU CB   C 297.522 -38.745 -152.612 1.00 . A A . 109 LEU CB   1 1 
       19 40707 1 1 112 LEU CD1  C 296.442 -36.559 -151.845 1.00 . A A . 109 LEU CD1  1 1 
       19 40708 1 1 112 LEU CD2  C 296.355 -37.203 -154.293 1.00 . A A . 109 LEU CD2  1 1 
       19 40709 1 1 112 LEU CG   C 296.377 -37.725 -152.846 1.00 . A A . 109 LEU CG   1 1 
       19 40710 1 1 112 LEU H    H 295.945 -40.711 -152.010 1.00 . A A . 109 LEU H    1 1 
       19 40711 1 1 112 LEU HA   H 297.299 -39.835 -154.466 1.00 . A A . 109 LEU HA   1 1 
       19 40712 1 1 112 LEU HB2  H 297.554 -38.974 -151.522 1.00 . A A . 109 LEU HB2  1 1 
       19 40713 1 1 112 LEU HB3  H 298.482 -38.256 -152.885 1.00 . A A . 109 LEU HB3  1 1 
       19 40714 1 1 112 LEU HD11 H 296.457 -36.943 -150.804 1.00 . A A . 109 LEU HD11 1 1 
       19 40715 1 1 112 LEU HD12 H 295.552 -35.905 -151.968 1.00 . A A . 109 LEU HD12 1 1 
       19 40716 1 1 112 LEU HD13 H 297.355 -35.949 -152.012 1.00 . A A . 109 LEU HD13 1 1 
       19 40717 1 1 112 LEU HD21 H 296.115 -38.020 -155.005 1.00 . A A . 109 LEU HD21 1 1 
       19 40718 1 1 112 LEU HD22 H 297.339 -36.763 -154.561 1.00 . A A . 109 LEU HD22 1 1 
       19 40719 1 1 112 LEU HD23 H 295.574 -36.420 -154.401 1.00 . A A . 109 LEU HD23 1 1 
       19 40720 1 1 112 LEU HG   H 295.404 -38.239 -152.658 1.00 . A A . 109 LEU HG   1 1 
       19 40721 1 1 112 LEU N    N 296.085 -40.701 -152.995 1.00 . A A . 109 LEU N    1 1 
       19 40722 1 1 112 LEU O    O 298.502 -41.784 -152.212 1.00 . A A . 109 LEU O    1 1 
       19 40723 1 1 113 ALA C    C 301.872 -41.243 -153.453 1.00 . A A . 110 ALA C    1 1 
       19 40724 1 1 113 ALA CA   C 300.645 -41.916 -154.058 1.00 . A A . 110 ALA CA   1 1 
       19 40725 1 1 113 ALA CB   C 300.950 -42.465 -155.472 1.00 . A A . 110 ALA CB   1 1 
       19 40726 1 1 113 ALA H    H 299.442 -40.405 -154.871 1.00 . A A . 110 ALA H    1 1 
       19 40727 1 1 113 ALA HA   H 300.435 -42.778 -153.434 1.00 . A A . 110 ALA HA   1 1 
       19 40728 1 1 113 ALA HB1  H 301.797 -43.187 -155.459 1.00 . A A . 110 ALA HB1  1 1 
       19 40729 1 1 113 ALA HB2  H 301.193 -41.642 -156.180 1.00 . A A . 110 ALA HB2  1 1 
       19 40730 1 1 113 ALA HB3  H 300.062 -43.004 -155.864 1.00 . A A . 110 ALA HB3  1 1 
       19 40731 1 1 113 ALA N    N 299.488 -41.029 -154.096 1.00 . A A . 110 ALA N    1 1 
       19 40732 1 1 113 ALA O    O 302.865 -40.956 -154.120 1.00 . A A . 110 ALA O    1 1 
       19 40733 1 1 114 GLN C    C 303.608 -41.425 -150.507 1.00 . A A . 111 GLN C    1 1 
       19 40734 1 1 114 GLN CA   C 302.947 -40.373 -151.375 1.00 . A A . 111 GLN CA   1 1 
       19 40735 1 1 114 GLN CB   C 302.487 -39.109 -150.604 1.00 . A A . 111 GLN CB   1 1 
       19 40736 1 1 114 GLN CD   C 302.903 -37.335 -152.449 1.00 . A A . 111 GLN CD   1 1 
       19 40737 1 1 114 GLN CG   C 301.882 -38.006 -151.517 1.00 . A A . 111 GLN CG   1 1 
       19 40738 1 1 114 GLN H    H 301.029 -41.203 -151.596 1.00 . A A . 111 GLN H    1 1 
       19 40739 1 1 114 GLN HA   H 303.738 -40.053 -152.039 1.00 . A A . 111 GLN HA   1 1 
       19 40740 1 1 114 GLN HB2  H 301.709 -39.400 -149.861 1.00 . A A . 111 GLN HB2  1 1 
       19 40741 1 1 114 GLN HB3  H 303.342 -38.672 -150.039 1.00 . A A . 111 GLN HB3  1 1 
       19 40742 1 1 114 GLN HE21 H 303.025 -38.976 -153.687 1.00 . A A . 111 GLN HE21 1 1 
       19 40743 1 1 114 GLN HE22 H 303.940 -37.558 -154.166 1.00 . A A . 111 GLN HE22 1 1 
       19 40744 1 1 114 GLN HG2  H 301.051 -38.414 -152.126 1.00 . A A . 111 GLN HG2  1 1 
       19 40745 1 1 114 GLN HG3  H 301.467 -37.201 -150.871 1.00 . A A . 111 GLN HG3  1 1 
       19 40746 1 1 114 GLN N    N 301.848 -40.979 -152.123 1.00 . A A . 111 GLN N    1 1 
       19 40747 1 1 114 GLN NE2  N 303.328 -38.029 -153.535 1.00 . A A . 111 GLN NE2  1 1 
       19 40748 1 1 114 GLN O    O 303.636 -41.361 -149.282 1.00 . A A . 111 GLN O    1 1 
       19 40749 1 1 114 GLN OE1  O 303.305 -36.194 -152.217 1.00 . A A . 111 GLN OE1  1 1 
       19 40750 1 1 115 VAL C    C 306.231 -43.569 -151.499 1.00 . A A . 112 VAL C    1 1 
       19 40751 1 1 115 VAL CA   C 304.920 -43.581 -150.721 1.00 . A A . 112 VAL CA   1 1 
       19 40752 1 1 115 VAL CB   C 304.173 -44.919 -150.829 1.00 . A A . 112 VAL CB   1 1 
       19 40753 1 1 115 VAL CG1  C 303.108 -44.963 -149.714 1.00 . A A . 112 VAL CG1  1 1 
       19 40754 1 1 115 VAL CG2  C 303.504 -45.131 -152.205 1.00 . A A . 112 VAL CG2  1 1 
       19 40755 1 1 115 VAL H    H 304.128 -42.417 -152.205 1.00 . A A . 112 VAL H    1 1 
       19 40756 1 1 115 VAL HA   H 305.179 -43.427 -149.681 1.00 . A A . 112 VAL HA   1 1 
       19 40757 1 1 115 VAL HB   H 304.880 -45.767 -150.651 1.00 . A A . 112 VAL HB   1 1 
       19 40758 1 1 115 VAL HG11 H 302.404 -44.111 -149.812 1.00 . A A . 112 VAL HG11 1 1 
       19 40759 1 1 115 VAL HG12 H 303.584 -44.902 -148.713 1.00 . A A . 112 VAL HG12 1 1 
       19 40760 1 1 115 VAL HG13 H 302.525 -45.906 -149.773 1.00 . A A . 112 VAL HG13 1 1 
       19 40761 1 1 115 VAL HG21 H 304.223 -44.973 -153.036 1.00 . A A . 112 VAL HG21 1 1 
       19 40762 1 1 115 VAL HG22 H 302.652 -44.432 -152.334 1.00 . A A . 112 VAL HG22 1 1 
       19 40763 1 1 115 VAL HG23 H 303.110 -46.170 -152.273 1.00 . A A . 112 VAL HG23 1 1 
       19 40764 1 1 115 VAL N    N 304.177 -42.433 -151.208 1.00 . A A . 112 VAL N    1 1 
       19 40765 1 1 115 VAL O    O 306.269 -43.251 -152.686 1.00 . A A . 112 VAL O    1 1 
       19 40766 1 1 116 ILE C    C 309.296 -45.221 -151.494 1.00 . A A . 113 ILE C    1 1 
       19 40767 1 1 116 ILE CA   C 308.734 -43.806 -151.307 1.00 . A A . 113 ILE CA   1 1 
       19 40768 1 1 116 ILE CB   C 309.620 -42.968 -150.351 1.00 . A A . 113 ILE CB   1 1 
       19 40769 1 1 116 ILE CD1  C 309.736 -40.663 -149.147 1.00 . A A . 113 ILE CD1  1 1 
       19 40770 1 1 116 ILE CG1  C 308.964 -41.579 -150.103 1.00 . A A . 113 ILE CG1  1 1 
       19 40771 1 1 116 ILE CG2  C 311.070 -42.802 -150.886 1.00 . A A . 113 ILE CG2  1 1 
       19 40772 1 1 116 ILE H    H 307.297 -44.103 -149.844 1.00 . A A . 113 ILE H    1 1 
       19 40773 1 1 116 ILE HA   H 308.755 -43.322 -152.276 1.00 . A A . 113 ILE HA   1 1 
       19 40774 1 1 116 ILE HB   H 309.675 -43.478 -149.361 1.00 . A A . 113 ILE HB   1 1 
       19 40775 1 1 116 ILE HD11 H 309.969 -41.189 -148.196 1.00 . A A . 113 ILE HD11 1 1 
       19 40776 1 1 116 ILE HD12 H 309.125 -39.766 -148.908 1.00 . A A . 113 ILE HD12 1 1 
       19 40777 1 1 116 ILE HD13 H 310.686 -40.312 -149.602 1.00 . A A . 113 ILE HD13 1 1 
       19 40778 1 1 116 ILE HG12 H 308.831 -41.066 -151.081 1.00 . A A . 113 ILE HG12 1 1 
       19 40779 1 1 116 ILE HG13 H 307.954 -41.722 -149.660 1.00 . A A . 113 ILE HG13 1 1 
       19 40780 1 1 116 ILE HG21 H 311.659 -42.141 -150.218 1.00 . A A . 113 ILE HG21 1 1 
       19 40781 1 1 116 ILE HG22 H 311.061 -42.347 -151.898 1.00 . A A . 113 ILE HG22 1 1 
       19 40782 1 1 116 ILE HG23 H 311.617 -43.766 -150.921 1.00 . A A . 113 ILE HG23 1 1 
       19 40783 1 1 116 ILE N    N 307.358 -43.860 -150.806 1.00 . A A . 113 ILE N    1 1 
       19 40784 1 1 116 ILE O    O 308.945 -46.146 -150.762 1.00 . A A . 113 ILE O    1 1 
       19 40785 1 1 117 THR C    C 312.189 -46.779 -151.950 1.00 . A A . 114 THR C    1 1 
       19 40786 1 1 117 THR CA   C 310.973 -46.597 -152.861 1.00 . A A . 114 THR CA   1 1 
       19 40787 1 1 117 THR CB   C 311.448 -46.520 -154.323 1.00 . A A . 114 THR CB   1 1 
       19 40788 1 1 117 THR CG2  C 312.193 -47.778 -154.813 1.00 . A A . 114 THR CG2  1 1 
       19 40789 1 1 117 THR H    H 310.442 -44.602 -153.047 1.00 . A A . 114 THR H    1 1 
       19 40790 1 1 117 THR HA   H 310.330 -47.460 -152.747 1.00 . A A . 114 THR HA   1 1 
       19 40791 1 1 117 THR HB   H 312.098 -45.625 -154.470 1.00 . A A . 114 THR HB   1 1 
       19 40792 1 1 117 THR HG1  H 310.621 -46.297 -156.071 1.00 . A A . 114 THR HG1  1 1 
       19 40793 1 1 117 THR HG21 H 312.403 -47.707 -155.902 1.00 . A A . 114 THR HG21 1 1 
       19 40794 1 1 117 THR HG22 H 311.564 -48.678 -154.644 1.00 . A A . 114 THR HG22 1 1 
       19 40795 1 1 117 THR HG23 H 313.167 -47.919 -154.298 1.00 . A A . 114 THR HG23 1 1 
       19 40796 1 1 117 THR N    N 310.216 -45.391 -152.487 1.00 . A A . 114 THR N    1 1 
       19 40797 1 1 117 THR O    O 312.845 -45.810 -151.579 1.00 . A A . 114 THR O    1 1 
       19 40798 1 1 117 THR OG1  O 310.312 -46.377 -155.163 1.00 . A A . 114 THR OG1  1 1 
       19 40799 1 1 118 ASP C    C 314.911 -48.781 -151.457 1.00 . A A . 115 ASP C    1 1 
       19 40800 1 1 118 ASP CA   C 313.638 -48.400 -150.685 1.00 . A A . 115 ASP CA   1 1 
       19 40801 1 1 118 ASP CB   C 313.194 -49.565 -149.741 1.00 . A A . 115 ASP CB   1 1 
       19 40802 1 1 118 ASP CG   C 314.154 -49.823 -148.568 1.00 . A A . 115 ASP CG   1 1 
       19 40803 1 1 118 ASP H    H 311.981 -48.811 -151.896 1.00 . A A . 115 ASP H    1 1 
       19 40804 1 1 118 ASP HA   H 313.878 -47.547 -150.058 1.00 . A A . 115 ASP HA   1 1 
       19 40805 1 1 118 ASP HB2  H 312.207 -49.292 -149.305 1.00 . A A . 115 ASP HB2  1 1 
       19 40806 1 1 118 ASP HB3  H 313.046 -50.497 -150.324 1.00 . A A . 115 ASP HB3  1 1 
       19 40807 1 1 118 ASP N    N 312.524 -48.043 -151.570 1.00 . A A . 115 ASP N    1 1 
       19 40808 1 1 118 ASP O    O 314.859 -49.473 -152.474 1.00 . A A . 115 ASP O    1 1 
       19 40809 1 1 118 ASP OD1  O 314.362 -48.884 -147.756 1.00 . A A . 115 ASP OD1  1 1 
       19 40810 1 1 118 ASP OD2  O 314.686 -50.962 -148.480 1.00 . A A . 115 ASP OD2  1 1 
       19 40811 1 1 119 THR C    C 318.024 -49.827 -151.817 1.00 . A A . 116 THR C    1 1 
       19 40812 1 1 119 THR CA   C 317.506 -48.462 -151.363 1.00 . A A . 116 THR CA   1 1 
       19 40813 1 1 119 THR CB   C 318.429 -47.943 -150.244 1.00 . A A . 116 THR CB   1 1 
       19 40814 1 1 119 THR CG2  C 319.747 -47.362 -150.793 1.00 . A A . 116 THR CG2  1 1 
       19 40815 1 1 119 THR H    H 316.085 -47.789 -150.099 1.00 . A A . 116 THR H    1 1 
       19 40816 1 1 119 THR HA   H 317.611 -47.796 -152.206 1.00 . A A . 116 THR HA   1 1 
       19 40817 1 1 119 THR HB   H 318.654 -48.735 -149.492 1.00 . A A . 116 THR HB   1 1 
       19 40818 1 1 119 THR HG1  H 318.474 -46.383 -149.120 1.00 . A A . 116 THR HG1  1 1 
       19 40819 1 1 119 THR HG21 H 320.334 -48.140 -151.327 1.00 . A A . 116 THR HG21 1 1 
       19 40820 1 1 119 THR HG22 H 320.379 -46.966 -149.970 1.00 . A A . 116 THR HG22 1 1 
       19 40821 1 1 119 THR HG23 H 319.533 -46.535 -151.505 1.00 . A A . 116 THR HG23 1 1 
       19 40822 1 1 119 THR N    N 316.096 -48.349 -150.930 1.00 . A A . 116 THR N    1 1 
       19 40823 1 1 119 THR O    O 319.011 -49.932 -152.542 1.00 . A A . 116 THR O    1 1 
       19 40824 1 1 119 THR OG1  O 317.774 -46.896 -149.538 1.00 . A A . 116 THR OG1  1 1 
       19 40825 1 1 120 ASP C    C 316.906 -52.850 -152.874 1.00 . A A . 117 ASP C    1 1 
       19 40826 1 1 120 ASP CA   C 317.624 -52.306 -151.642 1.00 . A A . 117 ASP CA   1 1 
       19 40827 1 1 120 ASP CB   C 317.269 -53.208 -150.424 1.00 . A A . 117 ASP CB   1 1 
       19 40828 1 1 120 ASP CG   C 318.080 -52.769 -149.200 1.00 . A A . 117 ASP CG   1 1 
       19 40829 1 1 120 ASP H    H 316.560 -50.739 -150.771 1.00 . A A . 117 ASP H    1 1 
       19 40830 1 1 120 ASP HA   H 318.682 -52.428 -151.844 1.00 . A A . 117 ASP HA   1 1 
       19 40831 1 1 120 ASP HB2  H 316.186 -53.126 -150.188 1.00 . A A . 117 ASP HB2  1 1 
       19 40832 1 1 120 ASP HB3  H 317.509 -54.275 -150.628 1.00 . A A . 117 ASP HB3  1 1 
       19 40833 1 1 120 ASP N    N 317.344 -50.907 -151.361 1.00 . A A . 117 ASP N    1 1 
       19 40834 1 1 120 ASP O    O 317.265 -53.927 -153.334 1.00 . A A . 117 ASP O    1 1 
       19 40835 1 1 120 ASP OD1  O 319.336 -52.850 -149.263 1.00 . A A . 117 ASP OD1  1 1 
       19 40836 1 1 120 ASP OD2  O 317.454 -52.350 -148.191 1.00 . A A . 117 ASP OD2  1 1 
       19 40837 1 1 121 GLY C    C 313.954 -53.509 -154.302 1.00 . A A . 118 GLY C    1 1 
       19 40838 1 1 121 GLY CA   C 315.136 -52.624 -154.628 1.00 . A A . 118 GLY CA   1 1 
       19 40839 1 1 121 GLY H    H 315.613 -51.258 -153.078 1.00 . A A . 118 GLY H    1 1 
       19 40840 1 1 121 GLY HA2  H 314.744 -51.746 -155.120 1.00 . A A . 118 GLY HA2  1 1 
       19 40841 1 1 121 GLY HA3  H 315.788 -53.192 -155.280 1.00 . A A . 118 GLY HA3  1 1 
       19 40842 1 1 121 GLY N    N 315.880 -52.151 -153.449 1.00 . A A . 118 GLY N    1 1 
       19 40843 1 1 121 GLY O    O 313.785 -54.583 -154.867 1.00 . A A . 118 GLY O    1 1 
       19 40844 1 1 122 VAL C    C 310.714 -53.597 -153.667 1.00 . A A . 119 VAL C    1 1 
       19 40845 1 1 122 VAL CA   C 311.955 -53.750 -152.780 1.00 . A A . 119 VAL CA   1 1 
       19 40846 1 1 122 VAL CB   C 311.695 -53.212 -151.361 1.00 . A A . 119 VAL CB   1 1 
       19 40847 1 1 122 VAL CG1  C 310.542 -53.949 -150.647 1.00 . A A . 119 VAL CG1  1 1 
       19 40848 1 1 122 VAL CG2  C 312.981 -53.374 -150.518 1.00 . A A . 119 VAL CG2  1 1 
       19 40849 1 1 122 VAL H    H 313.310 -52.188 -152.911 1.00 . A A . 119 VAL H    1 1 
       19 40850 1 1 122 VAL HA   H 312.176 -54.807 -152.705 1.00 . A A . 119 VAL HA   1 1 
       19 40851 1 1 122 VAL HB   H 311.444 -52.126 -151.406 1.00 . A A . 119 VAL HB   1 1 
       19 40852 1 1 122 VAL HG11 H 309.554 -53.722 -151.102 1.00 . A A . 119 VAL HG11 1 1 
       19 40853 1 1 122 VAL HG12 H 310.495 -53.641 -149.581 1.00 . A A . 119 VAL HG12 1 1 
       19 40854 1 1 122 VAL HG13 H 310.710 -55.047 -150.675 1.00 . A A . 119 VAL HG13 1 1 
       19 40855 1 1 122 VAL HG21 H 313.798 -52.712 -150.872 1.00 . A A . 119 VAL HG21 1 1 
       19 40856 1 1 122 VAL HG22 H 313.333 -54.427 -150.555 1.00 . A A . 119 VAL HG22 1 1 
       19 40857 1 1 122 VAL HG23 H 312.775 -53.123 -149.455 1.00 . A A . 119 VAL HG23 1 1 
       19 40858 1 1 122 VAL N    N 313.120 -53.066 -153.332 1.00 . A A . 119 VAL N    1 1 
       19 40859 1 1 122 VAL O    O 310.531 -52.563 -154.305 1.00 . A A . 119 VAL O    1 1 
       19 40860 1 1 123 THR C    C 307.529 -53.667 -153.818 1.00 . A A . 120 THR C    1 1 
       19 40861 1 1 123 THR CA   C 308.514 -54.719 -154.335 1.00 . A A . 120 THR CA   1 1 
       19 40862 1 1 123 THR CB   C 307.941 -56.116 -154.129 1.00 . A A . 120 THR CB   1 1 
       19 40863 1 1 123 THR CG2  C 308.706 -57.088 -155.047 1.00 . A A . 120 THR CG2  1 1 
       19 40864 1 1 123 THR H    H 309.982 -55.447 -153.124 1.00 . A A . 120 THR H    1 1 
       19 40865 1 1 123 THR HA   H 308.653 -54.548 -155.391 1.00 . A A . 120 THR HA   1 1 
       19 40866 1 1 123 THR HB   H 306.859 -56.183 -154.399 1.00 . A A . 120 THR HB   1 1 
       19 40867 1 1 123 THR HG1  H 307.536 -56.033 -152.233 1.00 . A A . 120 THR HG1  1 1 
       19 40868 1 1 123 THR HG21 H 308.558 -56.818 -156.113 1.00 . A A . 120 THR HG21 1 1 
       19 40869 1 1 123 THR HG22 H 308.330 -58.121 -154.892 1.00 . A A . 120 THR HG22 1 1 
       19 40870 1 1 123 THR HG23 H 309.792 -57.079 -154.821 1.00 . A A . 120 THR HG23 1 1 
       19 40871 1 1 123 THR N    N 309.819 -54.629 -153.676 1.00 . A A . 120 THR N    1 1 
       19 40872 1 1 123 THR O    O 307.403 -53.457 -152.609 1.00 . A A . 120 THR O    1 1 
       19 40873 1 1 123 THR OG1  O 308.145 -56.546 -152.782 1.00 . A A . 120 THR OG1  1 1 
       19 40874 1 1 124 LYS C    C 304.553 -52.135 -154.159 1.00 . A A . 121 LYS C    1 1 
       19 40875 1 1 124 LYS CA   C 306.021 -51.794 -154.394 1.00 . A A . 121 LYS CA   1 1 
       19 40876 1 1 124 LYS CB   C 306.207 -50.700 -155.477 1.00 . A A . 121 LYS CB   1 1 
       19 40877 1 1 124 LYS CD   C 306.590 -48.621 -154.011 1.00 . A A . 121 LYS CD   1 1 
       19 40878 1 1 124 LYS CE   C 306.228 -47.153 -153.743 1.00 . A A . 121 LYS CE   1 1 
       19 40879 1 1 124 LYS CG   C 305.740 -49.277 -155.115 1.00 . A A . 121 LYS CG   1 1 
       19 40880 1 1 124 LYS H    H 306.966 -53.128 -155.712 1.00 . A A . 121 LYS H    1 1 
       19 40881 1 1 124 LYS HA   H 306.383 -51.365 -153.465 1.00 . A A . 121 LYS HA   1 1 
       19 40882 1 1 124 LYS HB2  H 307.304 -50.636 -155.670 1.00 . A A . 121 LYS HB2  1 1 
       19 40883 1 1 124 LYS HB3  H 305.732 -51.025 -156.429 1.00 . A A . 121 LYS HB3  1 1 
       19 40884 1 1 124 LYS HD2  H 306.455 -49.179 -153.058 1.00 . A A . 121 LYS HD2  1 1 
       19 40885 1 1 124 LYS HD3  H 307.668 -48.685 -154.280 1.00 . A A . 121 LYS HD3  1 1 
       19 40886 1 1 124 LYS HE2  H 305.143 -47.060 -153.536 1.00 . A A . 121 LYS HE2  1 1 
       19 40887 1 1 124 LYS HE3  H 306.803 -46.768 -152.873 1.00 . A A . 121 LYS HE3  1 1 
       19 40888 1 1 124 LYS HG2  H 305.823 -48.654 -156.034 1.00 . A A . 121 LYS HG2  1 1 
       19 40889 1 1 124 LYS HG3  H 304.670 -49.278 -154.808 1.00 . A A . 121 LYS HG3  1 1 
       19 40890 1 1 124 LYS HZ1  H 307.567 -46.345 -155.106 1.00 . A A . 121 LYS HZ1  1 1 
       19 40891 1 1 124 LYS HZ2  H 306.292 -45.306 -154.684 1.00 . A A . 121 LYS HZ2  1 1 
       19 40892 1 1 124 LYS HZ3  H 306.011 -46.611 -155.733 1.00 . A A . 121 LYS HZ3  1 1 
       19 40893 1 1 124 LYS N    N 306.845 -52.949 -154.740 1.00 . A A . 121 LYS N    1 1 
       19 40894 1 1 124 LYS NZ   N 306.549 -46.289 -154.903 1.00 . A A . 121 LYS NZ   1 1 
       19 40895 1 1 124 LYS O    O 303.955 -52.989 -154.811 1.00 . A A . 121 LYS O    1 1 
       19 40896 1 1 125 HIS C    C 301.933 -50.332 -152.483 1.00 . A A . 122 HIS C    1 1 
       19 40897 1 1 125 HIS CA   C 302.617 -51.662 -152.667 1.00 . A A . 122 HIS CA   1 1 
       19 40898 1 1 125 HIS CB   C 302.586 -52.491 -151.359 1.00 . A A . 122 HIS CB   1 1 
       19 40899 1 1 125 HIS CD2  C 303.986 -52.743 -149.173 1.00 . A A . 122 HIS CD2  1 1 
       19 40900 1 1 125 HIS CE1  C 304.071 -50.704 -148.525 1.00 . A A . 122 HIS CE1  1 1 
       19 40901 1 1 125 HIS CG   C 303.370 -52.013 -150.149 1.00 . A A . 122 HIS CG   1 1 
       19 40902 1 1 125 HIS H    H 304.475 -50.778 -152.641 1.00 . A A . 122 HIS H    1 1 
       19 40903 1 1 125 HIS HA   H 302.026 -52.195 -153.406 1.00 . A A . 122 HIS HA   1 1 
       19 40904 1 1 125 HIS HB2  H 301.516 -52.606 -151.030 1.00 . A A . 122 HIS HB2  1 1 
       19 40905 1 1 125 HIS HB3  H 303.026 -53.492 -151.618 1.00 . A A . 122 HIS HB3  1 1 
       19 40906 1 1 125 HIS HD1  H 303.156 -49.904 -150.256 1.00 . A A . 122 HIS HD1  1 1 
       19 40907 1 1 125 HIS HD2  H 304.135 -53.813 -149.102 1.00 . A A . 122 HIS HD2  1 1 
       19 40908 1 1 125 HIS HE1  H 304.263 -49.799 -147.948 1.00 . A A . 122 HIS HE1  1 1 
       19 40909 1 1 125 HIS N    N 303.961 -51.467 -153.149 1.00 . A A . 122 HIS N    1 1 
       19 40910 1 1 125 HIS ND1  N 303.436 -50.707 -149.720 1.00 . A A . 122 HIS ND1  1 1 
       19 40911 1 1 125 HIS NE2  N 304.415 -51.916 -148.146 1.00 . A A . 122 HIS NE2  1 1 
       19 40912 1 1 125 HIS O    O 302.587 -49.341 -152.150 1.00 . A A . 122 HIS O    1 1 
       19 40913 1 1 126 GLY C    C 298.708 -49.554 -151.319 1.00 . A A . 123 GLY C    1 1 
       19 40914 1 1 126 GLY CA   C 299.755 -49.163 -152.328 1.00 . A A . 123 GLY CA   1 1 
       19 40915 1 1 126 GLY H    H 300.098 -51.159 -152.895 1.00 . A A . 123 GLY H    1 1 
       19 40916 1 1 126 GLY HA2  H 300.330 -48.347 -151.904 1.00 . A A . 123 GLY HA2  1 1 
       19 40917 1 1 126 GLY HA3  H 299.237 -48.877 -153.233 1.00 . A A . 123 GLY HA3  1 1 
       19 40918 1 1 126 GLY N    N 300.590 -50.314 -152.645 1.00 . A A . 123 GLY N    1 1 
       19 40919 1 1 126 GLY O    O 298.110 -50.631 -151.399 1.00 . A A . 123 GLY O    1 1 
       19 40920 1 1 127 ILE C    C 296.322 -47.745 -149.846 1.00 . A A . 124 ILE C    1 1 
       19 40921 1 1 127 ILE CA   C 297.341 -48.754 -149.364 1.00 . A A . 124 ILE CA   1 1 
       19 40922 1 1 127 ILE CB   C 297.746 -48.638 -147.885 1.00 . A A . 124 ILE CB   1 1 
       19 40923 1 1 127 ILE CD1  C 295.421 -48.667 -146.636 1.00 . A A . 124 ILE CD1  1 1 
       19 40924 1 1 127 ILE CG1  C 296.740 -49.373 -146.956 1.00 . A A . 124 ILE CG1  1 1 
       19 40925 1 1 127 ILE CG2  C 298.070 -47.206 -147.410 1.00 . A A . 124 ILE CG2  1 1 
       19 40926 1 1 127 ILE H    H 298.908 -47.775 -150.294 1.00 . A A . 124 ILE H    1 1 
       19 40927 1 1 127 ILE HA   H 296.883 -49.731 -149.460 1.00 . A A . 124 ILE HA   1 1 
       19 40928 1 1 127 ILE HB   H 298.700 -49.213 -147.795 1.00 . A A . 124 ILE HB   1 1 
       19 40929 1 1 127 ILE HD11 H 294.818 -48.485 -147.548 1.00 . A A . 124 ILE HD11 1 1 
       19 40930 1 1 127 ILE HD12 H 295.598 -47.699 -146.122 1.00 . A A . 124 ILE HD12 1 1 
       19 40931 1 1 127 ILE HD13 H 294.814 -49.311 -145.962 1.00 . A A . 124 ILE HD13 1 1 
       19 40932 1 1 127 ILE HG12 H 296.493 -50.347 -147.435 1.00 . A A . 124 ILE HG12 1 1 
       19 40933 1 1 127 ILE HG13 H 297.260 -49.591 -145.995 1.00 . A A . 124 ILE HG13 1 1 
       19 40934 1 1 127 ILE HG21 H 297.173 -46.552 -147.416 1.00 . A A . 124 ILE HG21 1 1 
       19 40935 1 1 127 ILE HG22 H 298.842 -46.744 -148.059 1.00 . A A . 124 ILE HG22 1 1 
       19 40936 1 1 127 ILE HG23 H 298.451 -47.239 -146.368 1.00 . A A . 124 ILE HG23 1 1 
       19 40937 1 1 127 ILE N    N 298.422 -48.643 -150.341 1.00 . A A . 124 ILE N    1 1 
       19 40938 1 1 127 ILE O    O 296.589 -46.547 -149.995 1.00 . A A . 124 ILE O    1 1 
       19 40939 1 1 128 ILE C    C 292.902 -47.415 -149.880 1.00 . A A . 125 ILE C    1 1 
       19 40940 1 1 128 ILE CA   C 294.071 -47.543 -150.854 1.00 . A A . 125 ILE CA   1 1 
       19 40941 1 1 128 ILE CB   C 293.703 -48.273 -152.161 1.00 . A A . 125 ILE CB   1 1 
       19 40942 1 1 128 ILE CD1  C 295.757 -47.581 -153.653 1.00 . A A . 125 ILE CD1  1 1 
       19 40943 1 1 128 ILE CG1  C 294.928 -48.708 -153.026 1.00 . A A . 125 ILE CG1  1 1 
       19 40944 1 1 128 ILE CG2  C 292.717 -47.437 -153.002 1.00 . A A . 125 ILE CG2  1 1 
       19 40945 1 1 128 ILE H    H 294.899 -49.254 -150.064 1.00 . A A . 125 ILE H    1 1 
       19 40946 1 1 128 ILE HA   H 294.386 -46.546 -151.117 1.00 . A A . 125 ILE HA   1 1 
       19 40947 1 1 128 ILE HB   H 293.218 -49.235 -151.888 1.00 . A A . 125 ILE HB   1 1 
       19 40948 1 1 128 ILE HD11 H 296.125 -46.871 -152.882 1.00 . A A . 125 ILE HD11 1 1 
       19 40949 1 1 128 ILE HD12 H 295.159 -47.017 -154.400 1.00 . A A . 125 ILE HD12 1 1 
       19 40950 1 1 128 ILE HD13 H 296.647 -47.996 -154.171 1.00 . A A . 125 ILE HD13 1 1 
       19 40951 1 1 128 ILE HG12 H 295.602 -49.361 -152.430 1.00 . A A . 125 ILE HG12 1 1 
       19 40952 1 1 128 ILE HG13 H 294.542 -49.342 -153.856 1.00 . A A . 125 ILE HG13 1 1 
       19 40953 1 1 128 ILE HG21 H 293.189 -46.483 -153.316 1.00 . A A . 125 ILE HG21 1 1 
       19 40954 1 1 128 ILE HG22 H 291.786 -47.212 -152.444 1.00 . A A . 125 ILE HG22 1 1 
       19 40955 1 1 128 ILE HG23 H 292.453 -47.996 -153.922 1.00 . A A . 125 ILE HG23 1 1 
       19 40956 1 1 128 ILE N    N 295.126 -48.277 -150.195 1.00 . A A . 125 ILE N    1 1 
       19 40957 1 1 128 ILE O    O 292.324 -48.429 -149.468 1.00 . A A . 125 ILE O    1 1 
       19 40958 1 1 129 LYS C    C 290.332 -45.110 -149.378 1.00 . A A . 126 LYS C    1 1 
       19 40959 1 1 129 LYS CA   C 291.358 -45.916 -148.632 1.00 . A A . 126 LYS CA   1 1 
       19 40960 1 1 129 LYS CB   C 291.617 -45.106 -147.329 1.00 . A A . 126 LYS CB   1 1 
       19 40961 1 1 129 LYS CD   C 290.358 -43.797 -145.511 1.00 . A A . 126 LYS CD   1 1 
       19 40962 1 1 129 LYS CE   C 289.667 -42.656 -146.273 1.00 . A A . 126 LYS CE   1 1 
       19 40963 1 1 129 LYS CG   C 290.431 -45.102 -146.318 1.00 . A A . 126 LYS CG   1 1 
       19 40964 1 1 129 LYS H    H 292.975 -45.324 -149.812 1.00 . A A . 126 LYS H    1 1 
       19 40965 1 1 129 LYS HA   H 290.891 -46.849 -148.331 1.00 . A A . 126 LYS HA   1 1 
       19 40966 1 1 129 LYS HB2  H 292.493 -45.565 -146.815 1.00 . A A . 126 LYS HB2  1 1 
       19 40967 1 1 129 LYS HB3  H 291.900 -44.048 -147.569 1.00 . A A . 126 LYS HB3  1 1 
       19 40968 1 1 129 LYS HD2  H 289.800 -43.995 -144.569 1.00 . A A . 126 LYS HD2  1 1 
       19 40969 1 1 129 LYS HD3  H 291.388 -43.494 -145.220 1.00 . A A . 126 LYS HD3  1 1 
       19 40970 1 1 129 LYS HE2  H 290.228 -42.400 -147.195 1.00 . A A . 126 LYS HE2  1 1 
       19 40971 1 1 129 LYS HE3  H 288.631 -42.948 -146.543 1.00 . A A . 126 LYS HE3  1 1 
       19 40972 1 1 129 LYS HG2  H 289.421 -45.294 -146.784 1.00 . A A . 126 LYS HG2  1 1 
       19 40973 1 1 129 LYS HG3  H 290.598 -45.944 -145.612 1.00 . A A . 126 LYS HG3  1 1 
       19 40974 1 1 129 LYS HZ1  H 289.040 -41.635 -144.581 1.00 . A A . 126 LYS HZ1  1 1 
       19 40975 1 1 129 LYS HZ2  H 289.108 -40.680 -145.984 1.00 . A A . 126 LYS HZ2  1 1 
       19 40976 1 1 129 LYS HZ3  H 290.541 -41.121 -145.186 1.00 . A A . 126 LYS HZ3  1 1 
       19 40977 1 1 129 LYS N    N 292.522 -46.158 -149.489 1.00 . A A . 126 LYS N    1 1 
       19 40978 1 1 129 LYS NZ   N 289.583 -41.432 -145.444 1.00 . A A . 126 LYS NZ   1 1 
       19 40979 1 1 129 LYS O    O 290.652 -44.132 -150.047 1.00 . A A . 126 LYS O    1 1 
       19 40980 1 1 130 VAL C    C 286.916 -44.670 -148.501 1.00 . A A . 127 VAL C    1 1 
       19 40981 1 1 130 VAL CA   C 287.912 -44.698 -149.632 1.00 . A A . 127 VAL CA   1 1 
       19 40982 1 1 130 VAL CB   C 287.259 -45.242 -150.885 1.00 . A A . 127 VAL CB   1 1 
       19 40983 1 1 130 VAL CG1  C 287.976 -44.664 -152.085 1.00 . A A . 127 VAL CG1  1 1 
       19 40984 1 1 130 VAL CG2  C 287.327 -46.780 -150.923 1.00 . A A . 127 VAL CG2  1 1 
       19 40985 1 1 130 VAL H    H 288.802 -46.263 -148.597 1.00 . A A . 127 VAL H    1 1 
       19 40986 1 1 130 VAL HA   H 288.190 -43.662 -149.799 1.00 . A A . 127 VAL HA   1 1 
       19 40987 1 1 130 VAL HB   H 286.220 -44.862 -151.011 1.00 . A A . 127 VAL HB   1 1 
       19 40988 1 1 130 VAL HG11 H 287.428 -45.000 -152.985 1.00 . A A . 127 VAL HG11 1 1 
       19 40989 1 1 130 VAL HG12 H 289.014 -45.050 -152.062 1.00 . A A . 127 VAL HG12 1 1 
       19 40990 1 1 130 VAL HG13 H 287.944 -43.559 -151.996 1.00 . A A . 127 VAL HG13 1 1 
       19 40991 1 1 130 VAL HG21 H 288.376 -47.121 -151.037 1.00 . A A . 127 VAL HG21 1 1 
       19 40992 1 1 130 VAL HG22 H 286.747 -47.162 -151.789 1.00 . A A . 127 VAL HG22 1 1 
       19 40993 1 1 130 VAL HG23 H 286.912 -47.231 -149.997 1.00 . A A . 127 VAL HG23 1 1 
       19 40994 1 1 130 VAL N    N 289.045 -45.471 -149.180 1.00 . A A . 127 VAL N    1 1 
       19 40995 1 1 130 VAL O    O 286.909 -45.526 -147.615 1.00 . A A . 127 VAL O    1 1 
       19 40996 1 1 131 ARG C    C 283.676 -43.094 -148.393 1.00 . A A . 128 ARG C    1 1 
       19 40997 1 1 131 ARG CA   C 284.914 -43.473 -147.616 1.00 . A A . 128 ARG CA   1 1 
       19 40998 1 1 131 ARG CB   C 285.310 -42.616 -146.411 1.00 . A A . 128 ARG CB   1 1 
       19 40999 1 1 131 ARG CD   C 284.713 -40.946 -144.543 1.00 . A A . 128 ARG CD   1 1 
       19 41000 1 1 131 ARG CG   C 284.210 -41.785 -145.725 1.00 . A A . 128 ARG CG   1 1 
       19 41001 1 1 131 ARG CZ   C 283.507 -39.702 -142.691 1.00 . A A . 128 ARG CZ   1 1 
       19 41002 1 1 131 ARG H    H 286.053 -42.962 -149.239 1.00 . A A . 128 ARG H    1 1 
       19 41003 1 1 131 ARG HA   H 284.624 -44.447 -147.193 1.00 . A A . 128 ARG HA   1 1 
       19 41004 1 1 131 ARG HB2  H 285.722 -43.426 -145.757 1.00 . A A . 128 ARG HB2  1 1 
       19 41005 1 1 131 ARG HB3  H 286.138 -41.929 -146.695 1.00 . A A . 128 ARG HB3  1 1 
       19 41006 1 1 131 ARG HD2  H 285.183 -41.605 -143.781 1.00 . A A . 128 ARG HD2  1 1 
       19 41007 1 1 131 ARG HD3  H 285.449 -40.189 -144.889 1.00 . A A . 128 ARG HD3  1 1 
       19 41008 1 1 131 ARG HE   H 282.707 -40.136 -144.521 1.00 . A A . 128 ARG HE   1 1 
       19 41009 1 1 131 ARG HG2  H 283.766 -41.081 -146.467 1.00 . A A . 128 ARG HG2  1 1 
       19 41010 1 1 131 ARG HG3  H 283.407 -42.467 -145.365 1.00 . A A . 128 ARG HG3  1 1 
       19 41011 1 1 131 ARG HH11 H 285.416 -40.271 -142.188 1.00 . A A . 128 ARG HH11 1 1 
       19 41012 1 1 131 ARG HH12 H 284.559 -39.413 -140.949 1.00 . A A . 128 ARG HH12 1 1 
       19 41013 1 1 131 ARG HH21 H 281.583 -38.990 -142.846 1.00 . A A . 128 ARG HH21 1 1 
       19 41014 1 1 131 ARG HH22 H 282.356 -38.677 -141.328 1.00 . A A . 128 ARG HH22 1 1 
       19 41015 1 1 131 ARG N    N 286.031 -43.657 -148.515 1.00 . A A . 128 ARG N    1 1 
       19 41016 1 1 131 ARG NE   N 283.525 -40.231 -143.954 1.00 . A A . 128 ARG NE   1 1 
       19 41017 1 1 131 ARG NH1  N 284.592 -39.803 -141.870 1.00 . A A . 128 ARG NH1  1 1 
       19 41018 1 1 131 ARG NH2  N 282.381 -39.066 -142.249 1.00 . A A . 128 ARG NH2  1 1 
       19 41019 1 1 131 ARG O    O 283.727 -42.406 -149.407 1.00 . A A . 128 ARG O    1 1 
       19 41020 1 1 132 PHE C    C 280.257 -43.060 -147.581 1.00 . A A . 129 PHE C    1 1 
       19 41021 1 1 132 PHE CA   C 281.238 -43.418 -148.676 1.00 . A A . 129 PHE CA   1 1 
       19 41022 1 1 132 PHE CB   C 280.784 -44.640 -149.569 1.00 . A A . 129 PHE CB   1 1 
       19 41023 1 1 132 PHE CD1  C 282.909 -45.743 -150.325 1.00 . A A . 129 PHE CD1  1 1 
       19 41024 1 1 132 PHE CD2  C 281.829 -46.496 -148.348 1.00 . A A . 129 PHE CD2  1 1 
       19 41025 1 1 132 PHE CE1  C 284.065 -46.305 -149.845 1.00 . A A . 129 PHE CE1  1 1 
       19 41026 1 1 132 PHE CE2  C 283.018 -46.993 -147.846 1.00 . A A . 129 PHE CE2  1 1 
       19 41027 1 1 132 PHE CG   C 281.812 -45.729 -149.492 1.00 . A A . 129 PHE CG   1 1 
       19 41028 1 1 132 PHE CZ   C 284.153 -46.806 -148.578 1.00 . A A . 129 PHE CZ   1 1 
       19 41029 1 1 132 PHE H    H 282.470 -44.186 -147.150 1.00 . A A . 129 PHE H    1 1 
       19 41030 1 1 132 PHE HA   H 281.305 -42.527 -149.299 1.00 . A A . 129 PHE HA   1 1 
       19 41031 1 1 132 PHE HB2  H 279.808 -45.062 -149.262 1.00 . A A . 129 PHE HB2  1 1 
       19 41032 1 1 132 PHE HB3  H 280.709 -44.329 -150.629 1.00 . A A . 129 PHE HB3  1 1 
       19 41033 1 1 132 PHE HD1  H 282.945 -45.148 -151.229 1.00 . A A . 129 PHE HD1  1 1 
       19 41034 1 1 132 PHE HD2  H 280.921 -46.485 -147.774 1.00 . A A . 129 PHE HD2  1 1 
       19 41035 1 1 132 PHE HE1  H 284.977 -46.249 -150.382 1.00 . A A . 129 PHE HE1  1 1 
       19 41036 1 1 132 PHE HE2  H 283.115 -47.439 -146.868 1.00 . A A . 129 PHE HE2  1 1 
       19 41037 1 1 132 PHE HZ   H 285.134 -46.900 -148.140 1.00 . A A . 129 PHE HZ   1 1 
       19 41038 1 1 132 PHE N    N 282.507 -43.616 -147.984 1.00 . A A . 129 PHE N    1 1 
       19 41039 1 1 132 PHE O    O 280.369 -43.522 -146.447 1.00 . A A . 129 PHE O    1 1 
       19 41040 1 1 133 THR C    C 276.978 -41.632 -147.660 1.00 . A A . 130 THR C    1 1 
       19 41041 1 1 133 THR CA   C 278.327 -41.584 -146.956 1.00 . A A . 130 THR CA   1 1 
       19 41042 1 1 133 THR CB   C 278.734 -40.130 -146.646 1.00 . A A . 130 THR CB   1 1 
       19 41043 1 1 133 THR CG2  C 277.783 -39.481 -145.627 1.00 . A A . 130 THR CG2  1 1 
       19 41044 1 1 133 THR H    H 279.218 -41.807 -148.825 1.00 . A A . 130 THR H    1 1 
       19 41045 1 1 133 THR HA   H 278.251 -42.163 -146.045 1.00 . A A . 130 THR HA   1 1 
       19 41046 1 1 133 THR HB   H 278.744 -39.530 -147.594 1.00 . A A . 130 THR HB   1 1 
       19 41047 1 1 133 THR HG1  H 280.498 -40.876 -146.379 1.00 . A A . 130 THR HG1  1 1 
       19 41048 1 1 133 THR HG21 H 278.178 -38.485 -145.333 1.00 . A A . 130 THR HG21 1 1 
       19 41049 1 1 133 THR HG22 H 277.717 -40.115 -144.716 1.00 . A A . 130 THR HG22 1 1 
       19 41050 1 1 133 THR HG23 H 276.768 -39.336 -146.050 1.00 . A A . 130 THR HG23 1 1 
       19 41051 1 1 133 THR N    N 279.295 -42.160 -147.879 1.00 . A A . 130 THR N    1 1 
       19 41052 1 1 133 THR O    O 276.915 -41.410 -148.867 1.00 . A A . 130 THR O    1 1 
       19 41053 1 1 133 THR OG1  O 280.051 -40.068 -146.092 1.00 . A A . 130 THR OG1  1 1 
       19 41054 1 1 134 ILE C    C 273.662 -40.817 -146.926 1.00 . A A . 131 ILE C    1 1 
       19 41055 1 1 134 ILE CA   C 274.525 -41.869 -147.618 1.00 . A A . 131 ILE CA   1 1 
       19 41056 1 1 134 ILE CB   C 273.915 -43.272 -147.696 1.00 . A A . 131 ILE CB   1 1 
       19 41057 1 1 134 ILE CD1  C 272.724 -43.013 -149.983 1.00 . A A . 131 ILE CD1  1 1 
       19 41058 1 1 134 ILE CG1  C 272.588 -43.372 -148.496 1.00 . A A . 131 ILE CG1  1 1 
       19 41059 1 1 134 ILE CG2  C 273.817 -43.906 -146.289 1.00 . A A . 131 ILE CG2  1 1 
       19 41060 1 1 134 ILE H    H 275.837 -42.093 -145.968 1.00 . A A . 131 ILE H    1 1 
       19 41061 1 1 134 ILE HA   H 274.604 -41.525 -148.642 1.00 . A A . 131 ILE HA   1 1 
       19 41062 1 1 134 ILE HB   H 274.649 -43.898 -148.261 1.00 . A A . 131 ILE HB   1 1 
       19 41063 1 1 134 ILE HD11 H 273.527 -43.624 -150.449 1.00 . A A . 131 ILE HD11 1 1 
       19 41064 1 1 134 ILE HD12 H 272.961 -41.939 -150.123 1.00 . A A . 131 ILE HD12 1 1 
       19 41065 1 1 134 ILE HD13 H 271.779 -43.250 -150.517 1.00 . A A . 131 ILE HD13 1 1 
       19 41066 1 1 134 ILE HG12 H 272.241 -44.429 -148.442 1.00 . A A . 131 ILE HG12 1 1 
       19 41067 1 1 134 ILE HG13 H 271.800 -42.743 -148.031 1.00 . A A . 131 ILE HG13 1 1 
       19 41068 1 1 134 ILE HG21 H 273.386 -44.925 -146.366 1.00 . A A . 131 ILE HG21 1 1 
       19 41069 1 1 134 ILE HG22 H 273.159 -43.310 -145.626 1.00 . A A . 131 ILE HG22 1 1 
       19 41070 1 1 134 ILE HG23 H 274.819 -44.002 -145.819 1.00 . A A . 131 ILE HG23 1 1 
       19 41071 1 1 134 ILE N    N 275.841 -41.899 -146.958 1.00 . A A . 131 ILE N    1 1 
       19 41072 1 1 134 ILE O    O 273.662 -40.720 -145.703 1.00 . A A . 131 ILE O    1 1 
       19 41073 1 1 135 ASN C    C 270.944 -38.777 -148.168 1.00 . A A . 132 ASN C    1 1 
       19 41074 1 1 135 ASN CA   C 272.062 -38.915 -147.165 1.00 . A A . 132 ASN CA   1 1 
       19 41075 1 1 135 ASN CB   C 272.775 -37.530 -147.028 1.00 . A A . 132 ASN CB   1 1 
       19 41076 1 1 135 ASN CG   C 273.836 -37.574 -145.936 1.00 . A A . 132 ASN CG   1 1 
       19 41077 1 1 135 ASN H    H 272.906 -40.050 -148.678 1.00 . A A . 132 ASN H    1 1 
       19 41078 1 1 135 ASN HA   H 271.606 -39.222 -146.229 1.00 . A A . 132 ASN HA   1 1 
       19 41079 1 1 135 ASN HB2  H 273.299 -37.267 -147.973 1.00 . A A . 132 ASN HB2  1 1 
       19 41080 1 1 135 ASN HB3  H 272.069 -36.709 -146.778 1.00 . A A . 132 ASN HB3  1 1 
       19 41081 1 1 135 ASN HD21 H 272.426 -37.559 -144.444 1.00 . A A . 132 ASN HD21 1 1 
       19 41082 1 1 135 ASN HD22 H 274.083 -37.872 -143.958 1.00 . A A . 132 ASN HD22 1 1 
       19 41083 1 1 135 ASN N    N 272.917 -39.971 -147.683 1.00 . A A . 132 ASN N    1 1 
       19 41084 1 1 135 ASN ND2  N 273.395 -37.668 -144.654 1.00 . A A . 132 ASN ND2  1 1 
       19 41085 1 1 135 ASN O    O 270.928 -39.437 -149.208 1.00 . A A . 132 ASN O    1 1 
       19 41086 1 1 135 ASN OD1  O 275.033 -37.542 -146.221 1.00 . A A . 132 ASN OD1  1 1 
       19 41087 1 1 136 ASN C    C 269.138 -36.632 -149.876 1.00 . A A . 133 ASN C    1 1 
       19 41088 1 1 136 ASN CA   C 268.819 -37.565 -148.707 1.00 . A A . 133 ASN CA   1 1 
       19 41089 1 1 136 ASN CB   C 267.667 -37.005 -147.825 1.00 . A A . 133 ASN CB   1 1 
       19 41090 1 1 136 ASN CG   C 266.333 -37.029 -148.579 1.00 . A A . 133 ASN CG   1 1 
       19 41091 1 1 136 ASN H    H 270.031 -37.341 -147.045 1.00 . A A . 133 ASN H    1 1 
       19 41092 1 1 136 ASN HA   H 268.464 -38.498 -149.134 1.00 . A A . 133 ASN HA   1 1 
       19 41093 1 1 136 ASN HB2  H 267.539 -37.676 -146.947 1.00 . A A . 133 ASN HB2  1 1 
       19 41094 1 1 136 ASN HB3  H 267.894 -35.988 -147.446 1.00 . A A . 133 ASN HB3  1 1 
       19 41095 1 1 136 ASN HD21 H 266.308 -35.006 -148.796 1.00 . A A . 133 ASN HD21 1 1 
       19 41096 1 1 136 ASN HD22 H 264.864 -35.851 -149.302 1.00 . A A . 133 ASN HD22 1 1 
       19 41097 1 1 136 ASN N    N 269.978 -37.863 -147.889 1.00 . A A . 133 ASN N    1 1 
       19 41098 1 1 136 ASN ND2  N 265.757 -35.836 -148.858 1.00 . A A . 133 ASN ND2  1 1 
       19 41099 1 1 136 ASN O    O 268.925 -35.422 -149.805 1.00 . A A . 133 ASN O    1 1 
       19 41100 1 1 136 ASN OD1  O 265.835 -38.101 -148.924 1.00 . A A . 133 ASN OD1  1 1 
       19 41101 1 1 137 ASN C    C 271.282 -36.170 -152.450 1.00 . A A . 134 ASN C    1 1 
       19 41102 1 1 137 ASN CA   C 269.856 -36.703 -152.297 1.00 . A A . 134 ASN CA   1 1 
       19 41103 1 1 137 ASN CB   C 268.730 -35.719 -152.786 1.00 . A A . 134 ASN CB   1 1 
       19 41104 1 1 137 ASN CG   C 268.596 -35.570 -154.307 1.00 . A A . 134 ASN CG   1 1 
       19 41105 1 1 137 ASN H    H 269.725 -38.256 -150.890 1.00 . A A . 134 ASN H    1 1 
       19 41106 1 1 137 ASN HA   H 269.805 -37.559 -152.958 1.00 . A A . 134 ASN HA   1 1 
       19 41107 1 1 137 ASN HB2  H 267.751 -36.120 -152.442 1.00 . A A . 134 ASN HB2  1 1 
       19 41108 1 1 137 ASN HB3  H 268.861 -34.718 -152.328 1.00 . A A . 134 ASN HB3  1 1 
       19 41109 1 1 137 ASN HD21 H 270.445 -34.752 -154.399 1.00 . A A . 134 ASN HD21 1 1 
       19 41110 1 1 137 ASN HD22 H 269.547 -34.805 -155.926 1.00 . A A . 134 ASN HD22 1 1 
       19 41111 1 1 137 ASN N    N 269.593 -37.268 -150.982 1.00 . A A . 134 ASN N    1 1 
       19 41112 1 1 137 ASN ND2  N 269.617 -34.951 -154.944 1.00 . A A . 134 ASN ND2  1 1 
       19 41113 1 1 137 ASN O    O 271.509 -35.084 -152.977 1.00 . A A . 134 ASN O    1 1 
       19 41114 1 1 137 ASN OD1  O 267.602 -35.975 -154.911 1.00 . A A . 134 ASN OD1  1 1 
       19 41115 1 1 138 THR C    C 274.213 -37.517 -153.429 1.00 . A A . 200 THR C    1 1 
       19 41116 1 1 138 THR CA   C 273.718 -36.659 -152.264 1.00 . A A . 200 THR CA   1 1 
       19 41117 1 1 138 THR CB   C 274.599 -36.778 -151.007 1.00 . A A . 200 THR CB   1 1 
       19 41118 1 1 138 THR CG2  C 274.578 -38.184 -150.378 1.00 . A A . 200 THR CG2  1 1 
       19 41119 1 1 138 THR H    H 272.105 -37.845 -151.608 1.00 . A A . 200 THR H    1 1 
       19 41120 1 1 138 THR HA   H 273.834 -35.629 -152.581 1.00 . A A . 200 THR HA   1 1 
       19 41121 1 1 138 THR HB   H 274.187 -36.066 -150.252 1.00 . A A . 200 THR HB   1 1 
       19 41122 1 1 138 THR HG1  H 276.471 -36.975 -150.661 1.00 . A A . 200 THR HG1  1 1 
       19 41123 1 1 138 THR HG21 H 275.116 -38.917 -151.012 1.00 . A A . 200 THR HG21 1 1 
       19 41124 1 1 138 THR HG22 H 273.536 -38.534 -150.235 1.00 . A A . 200 THR HG22 1 1 
       19 41125 1 1 138 THR HG23 H 275.069 -38.162 -149.381 1.00 . A A . 200 THR HG23 1 1 
       19 41126 1 1 138 THR N    N 272.299 -36.966 -152.038 1.00 . A A . 200 THR N    1 1 
       19 41127 1 1 138 THR O    O 274.015 -38.728 -153.472 1.00 . A A . 200 THR O    1 1 
       19 41128 1 1 138 THR OG1  O 275.956 -36.408 -151.245 1.00 . A A . 200 THR OG1  1 1 
       19 41129 1 1 139 GLY C    C 275.540 -36.515 -156.700 1.00 . A A . 201 GLY C    1 1 
       19 41130 1 1 139 GLY CA   C 275.387 -37.545 -155.614 1.00 . A A . 201 GLY CA   1 1 
       19 41131 1 1 139 GLY H    H 275.014 -35.891 -154.406 1.00 . A A . 201 GLY H    1 1 
       19 41132 1 1 139 GLY HA2  H 276.372 -37.940 -155.378 1.00 . A A . 201 GLY HA2  1 1 
       19 41133 1 1 139 GLY HA3  H 274.668 -38.280 -155.971 1.00 . A A . 201 GLY HA3  1 1 
       19 41134 1 1 139 GLY N    N 274.872 -36.882 -154.426 1.00 . A A . 201 GLY N    1 1 
       19 41135 1 1 139 GLY O    O 275.014 -35.408 -156.574 1.00 . A A . 201 GLY O    1 1 
       20 41136 1 1   1 GLN C    C 285.074 -63.945 -134.101 1.00 . A A .  -4 GLN C    1 1 
       20 41137 1 1   1 GLN CA   C 285.987 -64.766 -133.222 1.00 . A A .  -4 GLN CA   1 1 
       20 41138 1 1   1 GLN CB   C 287.379 -64.101 -133.040 1.00 . A A .  -4 GLN CB   1 1 
       20 41139 1 1   1 GLN CD   C 287.572 -64.690 -130.525 1.00 . A A .  -4 GLN CD   1 1 
       20 41140 1 1   1 GLN CG   C 288.234 -64.728 -131.910 1.00 . A A .  -4 GLN CG   1 1 
       20 41141 1 1   1 GLN H1   H 286.826 -66.673 -133.441 1.00 . A A .  -4 GLN H1   1 1 
       20 41142 1 1   1 GLN HA   H 285.491 -64.833 -132.265 1.00 . A A .  -4 GLN HA   1 1 
       20 41143 1 1   1 GLN HB2  H 287.944 -64.186 -133.996 1.00 . A A .  -4 GLN HB2  1 1 
       20 41144 1 1   1 GLN HB3  H 287.268 -63.014 -132.822 1.00 . A A .  -4 GLN HB3  1 1 
       20 41145 1 1   1 GLN HE21 H 286.816 -62.813 -130.827 1.00 . A A .  -4 GLN HE21 1 1 
       20 41146 1 1   1 GLN HE22 H 286.448 -63.557 -129.290 1.00 . A A .  -4 GLN HE22 1 1 
       20 41147 1 1   1 GLN HG2  H 288.442 -65.793 -132.144 1.00 . A A .  -4 GLN HG2  1 1 
       20 41148 1 1   1 GLN HG3  H 289.208 -64.199 -131.838 1.00 . A A .  -4 GLN HG3  1 1 
       20 41149 1 1   1 GLN N    N 286.063 -66.106 -133.744 1.00 . A A .  -4 GLN N    1 1 
       20 41150 1 1   1 GLN NE2  N 286.868 -63.579 -130.194 1.00 . A A .  -4 GLN NE2  1 1 
       20 41151 1 1   1 GLN O    O 285.088 -62.718 -134.085 1.00 . A A .  -4 GLN O    1 1 
       20 41152 1 1   1 GLN OE1  O 287.706 -65.634 -129.745 1.00 . A A .  -4 GLN OE1  1 1 
       20 41153 1 1   2 GLY C    C 281.871 -63.711 -135.062 1.00 . A A .  -3 GLY C    1 1 
       20 41154 1 1   2 GLY CA   C 283.172 -64.054 -135.749 1.00 . A A .  -3 GLY CA   1 1 
       20 41155 1 1   2 GLY H    H 284.258 -65.637 -134.817 1.00 . A A .  -3 GLY H    1 1 
       20 41156 1 1   2 GLY HA2  H 283.549 -63.136 -136.182 1.00 . A A .  -3 GLY HA2  1 1 
       20 41157 1 1   2 GLY HA3  H 282.943 -64.793 -136.504 1.00 . A A .  -3 GLY HA3  1 1 
       20 41158 1 1   2 GLY N    N 284.190 -64.640 -134.864 1.00 . A A .  -3 GLY N    1 1 
       20 41159 1 1   2 GLY O    O 280.931 -63.217 -135.676 1.00 . A A .  -3 GLY O    1 1 
       20 41160 1 1   3 LEU C    C 280.759 -62.269 -132.240 1.00 . A A .  -2 LEU C    1 1 
       20 41161 1 1   3 LEU CA   C 280.685 -63.684 -132.825 1.00 . A A .  -2 LEU CA   1 1 
       20 41162 1 1   3 LEU CB   C 280.619 -64.743 -131.678 1.00 . A A .  -2 LEU CB   1 1 
       20 41163 1 1   3 LEU CD1  C 279.029 -66.349 -132.924 1.00 . A A .  -2 LEU CD1  1 1 
       20 41164 1 1   3 LEU CD2  C 281.494 -66.937 -132.766 1.00 . A A .  -2 LEU CD2  1 1 
       20 41165 1 1   3 LEU CG   C 280.315 -66.213 -132.089 1.00 . A A .  -2 LEU CG   1 1 
       20 41166 1 1   3 LEU H    H 282.610 -64.315 -133.290 1.00 . A A .  -2 LEU H    1 1 
       20 41167 1 1   3 LEU HA   H 279.760 -63.732 -133.383 1.00 . A A .  -2 LEU HA   1 1 
       20 41168 1 1   3 LEU HB2  H 281.573 -64.733 -131.105 1.00 . A A .  -2 LEU HB2  1 1 
       20 41169 1 1   3 LEU HB3  H 279.808 -64.454 -130.969 1.00 . A A .  -2 LEU HB3  1 1 
       20 41170 1 1   3 LEU HD11 H 278.793 -67.420 -133.092 1.00 . A A .  -2 LEU HD11 1 1 
       20 41171 1 1   3 LEU HD12 H 279.157 -65.862 -133.915 1.00 . A A .  -2 LEU HD12 1 1 
       20 41172 1 1   3 LEU HD13 H 278.170 -65.880 -132.399 1.00 . A A .  -2 LEU HD13 1 1 
       20 41173 1 1   3 LEU HD21 H 282.423 -66.813 -132.172 1.00 . A A .  -2 LEU HD21 1 1 
       20 41174 1 1   3 LEU HD22 H 281.661 -66.550 -133.792 1.00 . A A .  -2 LEU HD22 1 1 
       20 41175 1 1   3 LEU HD23 H 281.274 -68.022 -132.848 1.00 . A A .  -2 LEU HD23 1 1 
       20 41176 1 1   3 LEU HG   H 280.132 -66.759 -131.129 1.00 . A A .  -2 LEU HG   1 1 
       20 41177 1 1   3 LEU N    N 281.803 -63.936 -133.726 1.00 . A A .  -2 LEU N    1 1 
       20 41178 1 1   3 LEU O    O 280.823 -62.062 -131.027 1.00 . A A .  -2 LEU O    1 1 
       20 41179 1 1   4 GLN C    C 279.427 -59.194 -133.214 1.00 . A A .  -1 GLN C    1 1 
       20 41180 1 1   4 GLN CA   C 280.785 -59.828 -132.890 1.00 . A A .  -1 GLN CA   1 1 
       20 41181 1 1   4 GLN CB   C 281.989 -59.158 -133.646 1.00 . A A .  -1 GLN CB   1 1 
       20 41182 1 1   4 GLN CD   C 283.358 -58.864 -135.808 1.00 . A A .  -1 GLN CD   1 1 
       20 41183 1 1   4 GLN CG   C 282.307 -59.711 -135.065 1.00 . A A .  -1 GLN CG   1 1 
       20 41184 1 1   4 GLN H    H 280.681 -61.521 -134.114 1.00 . A A .  -1 GLN H    1 1 
       20 41185 1 1   4 GLN HA   H 280.930 -59.650 -131.831 1.00 . A A .  -1 GLN HA   1 1 
       20 41186 1 1   4 GLN HB2  H 281.881 -58.052 -133.666 1.00 . A A .  -1 GLN HB2  1 1 
       20 41187 1 1   4 GLN HB3  H 282.900 -59.361 -133.034 1.00 . A A .  -1 GLN HB3  1 1 
       20 41188 1 1   4 GLN HE21 H 281.897 -57.663 -136.594 1.00 . A A .  -1 GLN HE21 1 1 
       20 41189 1 1   4 GLN HE22 H 283.545 -57.291 -137.063 1.00 . A A .  -1 GLN HE22 1 1 
       20 41190 1 1   4 GLN HG2  H 282.726 -60.735 -134.969 1.00 . A A .  -1 GLN HG2  1 1 
       20 41191 1 1   4 GLN HG3  H 281.394 -59.771 -135.690 1.00 . A A .  -1 GLN HG3  1 1 
       20 41192 1 1   4 GLN N    N 280.734 -61.261 -133.151 1.00 . A A .  -1 GLN N    1 1 
       20 41193 1 1   4 GLN NE2  N 282.884 -57.825 -136.539 1.00 . A A .  -1 GLN NE2  1 1 
       20 41194 1 1   4 GLN O    O 278.445 -59.385 -132.501 1.00 . A A .  -1 GLN O    1 1 
       20 41195 1 1   4 GLN OE1  O 284.561 -59.131 -135.767 1.00 . A A .  -1 GLN OE1  1 1 
       20 41196 1 1   5 THR C    C 278.623 -57.251 -136.188 1.00 . A A .   2 THR C    1 1 
       20 41197 1 1   5 THR CA   C 278.150 -57.753 -134.832 1.00 . A A .   2 THR CA   1 1 
       20 41198 1 1   5 THR CB   C 277.490 -56.690 -133.925 1.00 . A A .   2 THR CB   1 1 
       20 41199 1 1   5 THR CG2  C 278.384 -55.456 -133.703 1.00 . A A .   2 THR CG2  1 1 
       20 41200 1 1   5 THR H    H 280.146 -58.263 -134.891 1.00 . A A .   2 THR H    1 1 
       20 41201 1 1   5 THR HA   H 277.414 -58.522 -135.025 1.00 . A A .   2 THR HA   1 1 
       20 41202 1 1   5 THR HB   H 277.316 -57.170 -132.933 1.00 . A A .   2 THR HB   1 1 
       20 41203 1 1   5 THR HG1  H 275.790 -55.804 -133.669 1.00 . A A .   2 THR HG1  1 1 
       20 41204 1 1   5 THR HG21 H 278.490 -54.862 -134.635 1.00 . A A .   2 THR HG21 1 1 
       20 41205 1 1   5 THR HG22 H 279.393 -55.764 -133.358 1.00 . A A .   2 THR HG22 1 1 
       20 41206 1 1   5 THR HG23 H 277.940 -54.797 -132.929 1.00 . A A .   2 THR HG23 1 1 
       20 41207 1 1   5 THR N    N 279.343 -58.411 -134.312 1.00 . A A .   2 THR N    1 1 
       20 41208 1 1   5 THR O    O 279.785 -57.470 -136.549 1.00 . A A .   2 THR O    1 1 
       20 41209 1 1   5 THR OG1  O 276.209 -56.266 -134.403 1.00 . A A .   2 THR OG1  1 1 
       20 41210 1 1   6 TRP C    C 277.185 -54.971 -138.625 1.00 . A A .   3 TRP C    1 1 
       20 41211 1 1   6 TRP CA   C 278.084 -56.156 -138.324 1.00 . A A .   3 TRP CA   1 1 
       20 41212 1 1   6 TRP CB   C 277.857 -57.339 -139.333 1.00 . A A .   3 TRP CB   1 1 
       20 41213 1 1   6 TRP CD1  C 278.404 -56.993 -141.872 1.00 . A A .   3 TRP CD1  1 1 
       20 41214 1 1   6 TRP CD2  C 280.071 -57.852 -140.625 1.00 . A A .   3 TRP CD2  1 1 
       20 41215 1 1   6 TRP CE2  C 280.523 -57.706 -141.931 1.00 . A A .   3 TRP CE2  1 1 
       20 41216 1 1   6 TRP CE3  C 280.872 -58.400 -139.653 1.00 . A A .   3 TRP CE3  1 1 
       20 41217 1 1   6 TRP CG   C 278.714 -57.353 -140.588 1.00 . A A .   3 TRP CG   1 1 
       20 41218 1 1   6 TRP CH2  C 282.602 -58.619 -141.311 1.00 . A A .   3 TRP CH2  1 1 
       20 41219 1 1   6 TRP CZ2  C 281.790 -58.068 -142.285 1.00 . A A .   3 TRP CZ2  1 1 
       20 41220 1 1   6 TRP CZ3  C 282.147 -58.793 -140.016 1.00 . A A .   3 TRP CZ3  1 1 
       20 41221 1 1   6 TRP H    H 276.813 -56.396 -136.678 1.00 . A A .   3 TRP H    1 1 
       20 41222 1 1   6 TRP HA   H 279.112 -55.809 -138.361 1.00 . A A .   3 TRP HA   1 1 
       20 41223 1 1   6 TRP HB2  H 278.131 -58.277 -138.801 1.00 . A A .   3 TRP HB2  1 1 
       20 41224 1 1   6 TRP HB3  H 276.785 -57.440 -139.606 1.00 . A A .   3 TRP HB3  1 1 
       20 41225 1 1   6 TRP HD1  H 277.445 -56.638 -142.232 1.00 . A A .   3 TRP HD1  1 1 
       20 41226 1 1   6 TRP HE1  H 279.557 -56.953 -143.624 1.00 . A A .   3 TRP HE1  1 1 
       20 41227 1 1   6 TRP HE3  H 280.533 -58.555 -138.642 1.00 . A A .   3 TRP HE3  1 1 
       20 41228 1 1   6 TRP HH2  H 283.608 -58.927 -141.574 1.00 . A A .   3 TRP HH2  1 1 
       20 41229 1 1   6 TRP HZ2  H 282.153 -57.944 -143.292 1.00 . A A .   3 TRP HZ2  1 1 
       20 41230 1 1   6 TRP HZ3  H 282.805 -59.247 -139.282 1.00 . A A .   3 TRP HZ3  1 1 
       20 41231 1 1   6 TRP N    N 277.751 -56.596 -136.985 1.00 . A A .   3 TRP N    1 1 
       20 41232 1 1   6 TRP NE1  N 279.496 -57.184 -142.680 1.00 . A A .   3 TRP NE1  1 1 
       20 41233 1 1   6 TRP O    O 276.184 -54.774 -137.940 1.00 . A A .   3 TRP O    1 1 
       20 41234 1 1   7 LYS C    C 276.280 -53.573 -141.552 1.00 . A A .   4 LYS C    1 1 
       20 41235 1 1   7 LYS CA   C 276.710 -53.063 -140.185 1.00 . A A .   4 LYS CA   1 1 
       20 41236 1 1   7 LYS CB   C 277.535 -51.742 -140.267 1.00 . A A .   4 LYS CB   1 1 
       20 41237 1 1   7 LYS CD   C 278.838 -49.932 -138.908 1.00 . A A .   4 LYS CD   1 1 
       20 41238 1 1   7 LYS CE   C 278.153 -48.614 -139.316 1.00 . A A .   4 LYS CE   1 1 
       20 41239 1 1   7 LYS CG   C 277.935 -51.186 -138.887 1.00 . A A .   4 LYS CG   1 1 
       20 41240 1 1   7 LYS H    H 278.333 -54.360 -140.208 1.00 . A A .   4 LYS H    1 1 
       20 41241 1 1   7 LYS HA   H 275.823 -52.896 -139.584 1.00 . A A .   4 LYS HA   1 1 
       20 41242 1 1   7 LYS HB2  H 278.461 -51.915 -140.860 1.00 . A A .   4 LYS HB2  1 1 
       20 41243 1 1   7 LYS HB3  H 276.935 -50.959 -140.782 1.00 . A A .   4 LYS HB3  1 1 
       20 41244 1 1   7 LYS HD2  H 279.193 -49.782 -137.859 1.00 . A A .   4 LYS HD2  1 1 
       20 41245 1 1   7 LYS HD3  H 279.738 -50.117 -139.533 1.00 . A A .   4 LYS HD3  1 1 
       20 41246 1 1   7 LYS HE2  H 277.150 -48.530 -138.851 1.00 . A A .   4 LYS HE2  1 1 
       20 41247 1 1   7 LYS HE3  H 278.778 -47.755 -138.984 1.00 . A A .   4 LYS HE3  1 1 
       20 41248 1 1   7 LYS HG2  H 277.017 -50.959 -138.300 1.00 . A A .   4 LYS HG2  1 1 
       20 41249 1 1   7 LYS HG3  H 278.487 -51.982 -138.335 1.00 . A A .   4 LYS HG3  1 1 
       20 41250 1 1   7 LYS HZ1  H 278.932 -48.515 -141.235 1.00 . A A .   4 LYS HZ1  1 1 
       20 41251 1 1   7 LYS HZ2  H 277.536 -47.576 -141.002 1.00 . A A .   4 LYS HZ2  1 1 
       20 41252 1 1   7 LYS HZ3  H 277.412 -49.265 -141.141 1.00 . A A .   4 LYS HZ3  1 1 
       20 41253 1 1   7 LYS N    N 277.508 -54.173 -139.678 1.00 . A A .   4 LYS N    1 1 
       20 41254 1 1   7 LYS NZ   N 277.996 -48.483 -140.783 1.00 . A A .   4 LYS NZ   1 1 
       20 41255 1 1   7 LYS O    O 277.007 -53.425 -142.534 1.00 . A A .   4 LYS O    1 1 
       20 41256 1 1   8 LEU C    C 274.597 -54.529 -144.155 1.00 . A A .   5 LEU C    1 1 
       20 41257 1 1   8 LEU CA   C 274.687 -55.116 -142.752 1.00 . A A .   5 LEU CA   1 1 
       20 41258 1 1   8 LEU CB   C 273.375 -55.869 -142.396 1.00 . A A .   5 LEU CB   1 1 
       20 41259 1 1   8 LEU CD1  C 274.114 -58.196 -143.200 1.00 . A A .   5 LEU CD1  1 1 
       20 41260 1 1   8 LEU CD2  C 271.667 -57.702 -142.837 1.00 . A A .   5 LEU CD2  1 1 
       20 41261 1 1   8 LEU CG   C 273.025 -57.109 -143.260 1.00 . A A .   5 LEU CG   1 1 
       20 41262 1 1   8 LEU H    H 274.545 -54.384 -140.807 1.00 . A A .   5 LEU H    1 1 
       20 41263 1 1   8 LEU HA   H 275.457 -55.868 -142.833 1.00 . A A .   5 LEU HA   1 1 
       20 41264 1 1   8 LEU HB2  H 273.472 -56.229 -141.347 1.00 . A A .   5 LEU HB2  1 1 
       20 41265 1 1   8 LEU HB3  H 272.519 -55.159 -142.415 1.00 . A A .   5 LEU HB3  1 1 
       20 41266 1 1   8 LEU HD11 H 274.271 -58.529 -142.153 1.00 . A A .   5 LEU HD11 1 1 
       20 41267 1 1   8 LEU HD12 H 275.077 -57.826 -143.607 1.00 . A A .   5 LEU HD12 1 1 
       20 41268 1 1   8 LEU HD13 H 273.805 -59.077 -143.802 1.00 . A A .   5 LEU HD13 1 1 
       20 41269 1 1   8 LEU HD21 H 270.864 -56.942 -142.932 1.00 . A A .   5 LEU HD21 1 1 
       20 41270 1 1   8 LEU HD22 H 271.711 -58.042 -141.780 1.00 . A A .   5 LEU HD22 1 1 
       20 41271 1 1   8 LEU HD23 H 271.406 -58.570 -143.478 1.00 . A A .   5 LEU HD23 1 1 
       20 41272 1 1   8 LEU HG   H 272.922 -56.790 -144.324 1.00 . A A .   5 LEU HG   1 1 
       20 41273 1 1   8 LEU N    N 275.104 -54.270 -141.626 1.00 . A A .   5 LEU N    1 1 
       20 41274 1 1   8 LEU O    O 275.228 -55.080 -145.046 1.00 . A A .   5 LEU O    1 1 
       20 41275 1 1   9 ALA C    C 275.275 -52.131 -146.110 1.00 . A A .   6 ALA C    1 1 
       20 41276 1 1   9 ALA CA   C 273.916 -52.745 -145.746 1.00 . A A .   6 ALA CA   1 1 
       20 41277 1 1   9 ALA CB   C 272.818 -51.661 -145.830 1.00 . A A .   6 ALA CB   1 1 
       20 41278 1 1   9 ALA H    H 273.391 -52.905 -143.711 1.00 . A A .   6 ALA H    1 1 
       20 41279 1 1   9 ALA HA   H 273.700 -53.495 -146.495 1.00 . A A .   6 ALA HA   1 1 
       20 41280 1 1   9 ALA HB1  H 273.013 -50.818 -145.133 1.00 . A A .   6 ALA HB1  1 1 
       20 41281 1 1   9 ALA HB2  H 271.840 -52.109 -145.553 1.00 . A A .   6 ALA HB2  1 1 
       20 41282 1 1   9 ALA HB3  H 272.721 -51.254 -146.861 1.00 . A A .   6 ALA HB3  1 1 
       20 41283 1 1   9 ALA N    N 273.905 -53.380 -144.418 1.00 . A A .   6 ALA N    1 1 
       20 41284 1 1   9 ALA O    O 275.892 -52.419 -147.139 1.00 . A A .   6 ALA O    1 1 
       20 41285 1 1  10 SER C    C 278.306 -51.309 -145.317 1.00 . A A .   7 SER C    1 1 
       20 41286 1 1  10 SER CA   C 277.002 -50.540 -145.162 1.00 . A A .   7 SER CA   1 1 
       20 41287 1 1  10 SER CB   C 277.030 -49.838 -143.773 1.00 . A A .   7 SER CB   1 1 
       20 41288 1 1  10 SER H    H 275.225 -51.100 -144.351 1.00 . A A .   7 SER H    1 1 
       20 41289 1 1  10 SER HA   H 276.961 -49.809 -145.955 1.00 . A A .   7 SER HA   1 1 
       20 41290 1 1  10 SER HB2  H 277.168 -50.595 -142.967 1.00 . A A .   7 SER HB2  1 1 
       20 41291 1 1  10 SER HB3  H 277.845 -49.097 -143.682 1.00 . A A .   7 SER HB3  1 1 
       20 41292 1 1  10 SER HG   H 275.861 -48.273 -143.674 1.00 . A A .   7 SER HG   1 1 
       20 41293 1 1  10 SER N    N 275.772 -51.304 -145.162 1.00 . A A .   7 SER N    1 1 
       20 41294 1 1  10 SER O    O 279.116 -50.987 -146.170 1.00 . A A .   7 SER O    1 1 
       20 41295 1 1  10 SER OG   O 275.774 -49.217 -143.500 1.00 . A A .   7 SER OG   1 1 
       20 41296 1 1  11 ARG C    C 279.557 -54.293 -145.882 1.00 . A A .   8 ARG C    1 1 
       20 41297 1 1  11 ARG CA   C 279.661 -53.337 -144.674 1.00 . A A .   8 ARG CA   1 1 
       20 41298 1 1  11 ARG CB   C 280.111 -53.769 -143.265 1.00 . A A .   8 ARG CB   1 1 
       20 41299 1 1  11 ARG CD   C 282.602 -53.259 -143.002 1.00 . A A .   8 ARG CD   1 1 
       20 41300 1 1  11 ARG CG   C 281.525 -54.351 -143.117 1.00 . A A .   8 ARG CG   1 1 
       20 41301 1 1  11 ARG CZ   C 284.963 -53.186 -142.093 1.00 . A A .   8 ARG CZ   1 1 
       20 41302 1 1  11 ARG H    H 277.871 -52.683 -143.852 1.00 . A A .   8 ARG H    1 1 
       20 41303 1 1  11 ARG HA   H 280.511 -52.740 -144.990 1.00 . A A .   8 ARG HA   1 1 
       20 41304 1 1  11 ARG HB2  H 280.109 -52.811 -142.656 1.00 . A A .   8 ARG HB2  1 1 
       20 41305 1 1  11 ARG HB3  H 279.360 -54.461 -142.835 1.00 . A A .   8 ARG HB3  1 1 
       20 41306 1 1  11 ARG HD2  H 282.754 -52.751 -143.979 1.00 . A A .   8 ARG HD2  1 1 
       20 41307 1 1  11 ARG HD3  H 282.287 -52.515 -142.236 1.00 . A A .   8 ARG HD3  1 1 
       20 41308 1 1  11 ARG HE   H 283.980 -54.892 -142.652 1.00 . A A .   8 ARG HE   1 1 
       20 41309 1 1  11 ARG HG2  H 281.540 -54.940 -142.169 1.00 . A A .   8 ARG HG2  1 1 
       20 41310 1 1  11 ARG HG3  H 281.759 -55.051 -143.946 1.00 . A A .   8 ARG HG3  1 1 
       20 41311 1 1  11 ARG HH11 H 284.071 -51.341 -142.230 1.00 . A A .   8 ARG HH11 1 1 
       20 41312 1 1  11 ARG HH12 H 285.694 -51.323 -141.625 1.00 . A A .   8 ARG HH12 1 1 
       20 41313 1 1  11 ARG HH21 H 286.157 -54.840 -141.836 1.00 . A A .   8 ARG HH21 1 1 
       20 41314 1 1  11 ARG HH22 H 286.893 -53.335 -141.397 1.00 . A A .   8 ARG HH22 1 1 
       20 41315 1 1  11 ARG N    N 278.544 -52.399 -144.555 1.00 . A A .   8 ARG N    1 1 
       20 41316 1 1  11 ARG NE   N 283.895 -53.899 -142.571 1.00 . A A .   8 ARG NE   1 1 
       20 41317 1 1  11 ARG NH1  N 284.903 -51.829 -141.972 1.00 . A A .   8 ARG NH1  1 1 
       20 41318 1 1  11 ARG NH2  N 286.107 -53.846 -141.744 1.00 . A A .   8 ARG NH2  1 1 
       20 41319 1 1  11 ARG O    O 280.517 -54.597 -146.609 1.00 . A A .   8 ARG O    1 1 
       20 41320 1 1  12 ALA C    C 278.335 -54.792 -148.765 1.00 . A A .   9 ALA C    1 1 
       20 41321 1 1  12 ALA CA   C 278.018 -55.526 -147.435 1.00 . A A .   9 ALA CA   1 1 
       20 41322 1 1  12 ALA CB   C 276.651 -56.188 -147.339 1.00 . A A .   9 ALA CB   1 1 
       20 41323 1 1  12 ALA H    H 277.503 -54.560 -145.683 1.00 . A A .   9 ALA H    1 1 
       20 41324 1 1  12 ALA HA   H 278.721 -56.354 -147.448 1.00 . A A .   9 ALA HA   1 1 
       20 41325 1 1  12 ALA HB1  H 276.480 -56.910 -148.164 1.00 . A A .   9 ALA HB1  1 1 
       20 41326 1 1  12 ALA HB2  H 275.854 -55.416 -147.359 1.00 . A A .   9 ALA HB2  1 1 
       20 41327 1 1  12 ALA HB3  H 276.575 -56.734 -146.365 1.00 . A A .   9 ALA HB3  1 1 
       20 41328 1 1  12 ALA N    N 278.322 -54.775 -146.216 1.00 . A A .   9 ALA N    1 1 
       20 41329 1 1  12 ALA O    O 278.659 -55.423 -149.761 1.00 . A A .   9 ALA O    1 1 
       20 41330 1 1  13 LEU C    C 280.598 -52.816 -149.921 1.00 . A A .  10 LEU C    1 1 
       20 41331 1 1  13 LEU CA   C 279.070 -52.597 -149.801 1.00 . A A .  10 LEU CA   1 1 
       20 41332 1 1  13 LEU CB   C 278.789 -51.063 -149.854 1.00 . A A .  10 LEU CB   1 1 
       20 41333 1 1  13 LEU CD1  C 280.903 -49.589 -149.899 1.00 . A A .  10 LEU CD1  1 1 
       20 41334 1 1  13 LEU CD2  C 279.101 -48.935 -148.456 1.00 . A A .  10 LEU CD2  1 1 
       20 41335 1 1  13 LEU CG   C 279.757 -50.157 -149.058 1.00 . A A .  10 LEU CG   1 1 
       20 41336 1 1  13 LEU H    H 278.075 -52.919 -147.948 1.00 . A A .  10 LEU H    1 1 
       20 41337 1 1  13 LEU HA   H 278.655 -52.956 -150.732 1.00 . A A .  10 LEU HA   1 1 
       20 41338 1 1  13 LEU HB2  H 278.819 -50.729 -150.917 1.00 . A A .  10 LEU HB2  1 1 
       20 41339 1 1  13 LEU HB3  H 277.762 -50.868 -149.505 1.00 . A A .  10 LEU HB3  1 1 
       20 41340 1 1  13 LEU HD11 H 281.435 -48.809 -149.321 1.00 . A A .  10 LEU HD11 1 1 
       20 41341 1 1  13 LEU HD12 H 280.454 -49.126 -150.803 1.00 . A A .  10 LEU HD12 1 1 
       20 41342 1 1  13 LEU HD13 H 281.641 -50.348 -150.208 1.00 . A A .  10 LEU HD13 1 1 
       20 41343 1 1  13 LEU HD21 H 278.779 -48.259 -149.267 1.00 . A A .  10 LEU HD21 1 1 
       20 41344 1 1  13 LEU HD22 H 279.837 -48.369 -147.855 1.00 . A A .  10 LEU HD22 1 1 
       20 41345 1 1  13 LEU HD23 H 278.245 -49.211 -147.810 1.00 . A A .  10 LEU HD23 1 1 
       20 41346 1 1  13 LEU HG   H 280.109 -50.761 -148.204 1.00 . A A .  10 LEU HG   1 1 
       20 41347 1 1  13 LEU N    N 278.404 -53.417 -148.758 1.00 . A A .  10 LEU N    1 1 
       20 41348 1 1  13 LEU O    O 281.152 -52.651 -151.003 1.00 . A A .  10 LEU O    1 1 
       20 41349 1 1  14 GLN C    C 283.003 -54.808 -149.706 1.00 . A A .  11 GLN C    1 1 
       20 41350 1 1  14 GLN CA   C 282.807 -53.532 -148.914 1.00 . A A .  11 GLN CA   1 1 
       20 41351 1 1  14 GLN CB   C 283.655 -53.544 -147.599 1.00 . A A .  11 GLN CB   1 1 
       20 41352 1 1  14 GLN CD   C 284.745 -54.933 -145.724 1.00 . A A .  11 GLN CD   1 1 
       20 41353 1 1  14 GLN CG   C 283.469 -54.657 -146.532 1.00 . A A .  11 GLN CG   1 1 
       20 41354 1 1  14 GLN H    H 280.941 -53.360 -147.932 1.00 . A A .  11 GLN H    1 1 
       20 41355 1 1  14 GLN HA   H 283.255 -52.763 -149.533 1.00 . A A .  11 GLN HA   1 1 
       20 41356 1 1  14 GLN HB2  H 284.710 -53.641 -147.940 1.00 . A A .  11 GLN HB2  1 1 
       20 41357 1 1  14 GLN HB3  H 283.577 -52.547 -147.114 1.00 . A A .  11 GLN HB3  1 1 
       20 41358 1 1  14 GLN HE21 H 285.237 -52.952 -145.720 1.00 . A A .  11 GLN HE21 1 1 
       20 41359 1 1  14 GLN HE22 H 286.450 -54.063 -145.100 1.00 . A A .  11 GLN HE22 1 1 
       20 41360 1 1  14 GLN HG2  H 282.679 -54.364 -145.818 1.00 . A A .  11 GLN HG2  1 1 
       20 41361 1 1  14 GLN HG3  H 283.185 -55.623 -146.998 1.00 . A A .  11 GLN HG3  1 1 
       20 41362 1 1  14 GLN N    N 281.364 -53.204 -148.837 1.00 . A A .  11 GLN N    1 1 
       20 41363 1 1  14 GLN NE2  N 285.543 -53.870 -145.472 1.00 . A A .  11 GLN NE2  1 1 
       20 41364 1 1  14 GLN O    O 283.848 -54.891 -150.604 1.00 . A A .  11 GLN O    1 1 
       20 41365 1 1  14 GLN OE1  O 285.042 -56.079 -145.383 1.00 . A A .  11 GLN OE1  1 1 
       20 41366 1 1  15 LYS C    C 281.352 -56.622 -151.753 1.00 . A A .  12 LYS C    1 1 
       20 41367 1 1  15 LYS CA   C 281.836 -56.948 -150.323 1.00 . A A .  12 LYS CA   1 1 
       20 41368 1 1  15 LYS CB   C 280.889 -57.945 -149.578 1.00 . A A .  12 LYS CB   1 1 
       20 41369 1 1  15 LYS CD   C 278.560 -58.503 -150.639 1.00 . A A .  12 LYS CD   1 1 
       20 41370 1 1  15 LYS CE   C 277.786 -59.494 -151.521 1.00 . A A .  12 LYS CE   1 1 
       20 41371 1 1  15 LYS CG   C 280.023 -58.948 -150.380 1.00 . A A .  12 LYS CG   1 1 
       20 41372 1 1  15 LYS H    H 281.363 -55.576 -148.724 1.00 . A A .  12 LYS H    1 1 
       20 41373 1 1  15 LYS HA   H 282.846 -57.360 -150.535 1.00 . A A .  12 LYS HA   1 1 
       20 41374 1 1  15 LYS HB2  H 281.527 -58.517 -148.867 1.00 . A A .  12 LYS HB2  1 1 
       20 41375 1 1  15 LYS HB3  H 280.188 -57.347 -148.955 1.00 . A A .  12 LYS HB3  1 1 
       20 41376 1 1  15 LYS HD2  H 278.049 -58.426 -149.653 1.00 . A A .  12 LYS HD2  1 1 
       20 41377 1 1  15 LYS HD3  H 278.474 -57.491 -151.115 1.00 . A A .  12 LYS HD3  1 1 
       20 41378 1 1  15 LYS HE2  H 277.838 -60.518 -151.099 1.00 . A A .  12 LYS HE2  1 1 
       20 41379 1 1  15 LYS HE3  H 276.723 -59.186 -151.606 1.00 . A A .  12 LYS HE3  1 1 
       20 41380 1 1  15 LYS HG2  H 280.527 -59.234 -151.325 1.00 . A A .  12 LYS HG2  1 1 
       20 41381 1 1  15 LYS HG3  H 279.955 -59.888 -149.782 1.00 . A A .  12 LYS HG3  1 1 
       20 41382 1 1  15 LYS HZ1  H 278.283 -58.592 -153.323 1.00 . A A .  12 LYS HZ1  1 1 
       20 41383 1 1  15 LYS HZ2  H 277.801 -60.213 -153.468 1.00 . A A .  12 LYS HZ2  1 1 
       20 41384 1 1  15 LYS HZ3  H 279.339 -59.835 -152.854 1.00 . A A .  12 LYS HZ3  1 1 
       20 41385 1 1  15 LYS N    N 282.041 -55.752 -149.471 1.00 . A A .  12 LYS N    1 1 
       20 41386 1 1  15 LYS NZ   N 278.343 -59.537 -152.894 1.00 . A A .  12 LYS NZ   1 1 
       20 41387 1 1  15 LYS O    O 281.712 -57.310 -152.704 1.00 . A A .  12 LYS O    1 1 
       20 41388 1 1  16 ALA C    C 281.461 -54.345 -153.966 1.00 . A A .  13 ALA C    1 1 
       20 41389 1 1  16 ALA CA   C 280.247 -54.926 -153.262 1.00 . A A .  13 ALA CA   1 1 
       20 41390 1 1  16 ALA CB   C 279.155 -53.841 -153.237 1.00 . A A .  13 ALA CB   1 1 
       20 41391 1 1  16 ALA H    H 280.280 -54.965 -151.174 1.00 . A A .  13 ALA H    1 1 
       20 41392 1 1  16 ALA HA   H 279.916 -55.743 -153.891 1.00 . A A .  13 ALA HA   1 1 
       20 41393 1 1  16 ALA HB1  H 278.265 -54.221 -152.693 1.00 . A A .  13 ALA HB1  1 1 
       20 41394 1 1  16 ALA HB2  H 278.827 -53.565 -154.265 1.00 . A A .  13 ALA HB2  1 1 
       20 41395 1 1  16 ALA HB3  H 279.486 -52.905 -152.729 1.00 . A A .  13 ALA HB3  1 1 
       20 41396 1 1  16 ALA N    N 280.592 -55.500 -151.955 1.00 . A A .  13 ALA N    1 1 
       20 41397 1 1  16 ALA O    O 281.658 -54.663 -155.125 1.00 . A A .  13 ALA O    1 1 
       20 41398 1 1  17 THR C    C 284.564 -54.237 -154.278 1.00 . A A .  14 THR C    1 1 
       20 41399 1 1  17 THR CA   C 283.700 -53.108 -153.791 1.00 . A A .  14 THR CA   1 1 
       20 41400 1 1  17 THR CB   C 284.637 -52.246 -152.860 1.00 . A A .  14 THR CB   1 1 
       20 41401 1 1  17 THR CG2  C 283.966 -50.994 -152.299 1.00 . A A .  14 THR CG2  1 1 
       20 41402 1 1  17 THR H    H 282.189 -53.360 -152.305 1.00 . A A .  14 THR H    1 1 
       20 41403 1 1  17 THR HA   H 283.461 -52.602 -154.719 1.00 . A A .  14 THR HA   1 1 
       20 41404 1 1  17 THR HB   H 285.489 -51.872 -153.479 1.00 . A A .  14 THR HB   1 1 
       20 41405 1 1  17 THR HG1  H 284.641 -53.568 -151.378 1.00 . A A .  14 THR HG1  1 1 
       20 41406 1 1  17 THR HG21 H 284.664 -50.492 -151.589 1.00 . A A .  14 THR HG21 1 1 
       20 41407 1 1  17 THR HG22 H 283.031 -51.240 -151.759 1.00 . A A .  14 THR HG22 1 1 
       20 41408 1 1  17 THR HG23 H 283.749 -50.295 -153.127 1.00 . A A .  14 THR HG23 1 1 
       20 41409 1 1  17 THR N    N 282.389 -53.595 -153.268 1.00 . A A .  14 THR N    1 1 
       20 41410 1 1  17 THR O    O 285.152 -54.189 -155.359 1.00 . A A .  14 THR O    1 1 
       20 41411 1 1  17 THR OG1  O 285.250 -52.899 -151.741 1.00 . A A .  14 THR OG1  1 1 
       20 41412 1 1  18 VAL C    C 284.649 -57.346 -154.938 1.00 . A A .  15 VAL C    1 1 
       20 41413 1 1  18 VAL CA   C 285.250 -56.580 -153.790 1.00 . A A .  15 VAL CA   1 1 
       20 41414 1 1  18 VAL CB   C 285.453 -57.394 -152.522 1.00 . A A .  15 VAL CB   1 1 
       20 41415 1 1  18 VAL CG1  C 284.784 -58.791 -152.459 1.00 . A A .  15 VAL CG1  1 1 
       20 41416 1 1  18 VAL CG2  C 286.960 -57.545 -152.424 1.00 . A A .  15 VAL CG2  1 1 
       20 41417 1 1  18 VAL H    H 284.049 -55.373 -152.594 1.00 . A A .  15 VAL H    1 1 
       20 41418 1 1  18 VAL HA   H 286.206 -56.282 -154.209 1.00 . A A .  15 VAL HA   1 1 
       20 41419 1 1  18 VAL HB   H 285.100 -56.804 -151.644 1.00 . A A .  15 VAL HB   1 1 
       20 41420 1 1  18 VAL HG11 H 284.964 -59.244 -151.463 1.00 . A A .  15 VAL HG11 1 1 
       20 41421 1 1  18 VAL HG12 H 285.216 -59.481 -153.215 1.00 . A A .  15 VAL HG12 1 1 
       20 41422 1 1  18 VAL HG13 H 283.687 -58.726 -152.602 1.00 . A A .  15 VAL HG13 1 1 
       20 41423 1 1  18 VAL HG21 H 287.473 -56.551 -152.309 1.00 . A A .  15 VAL HG21 1 1 
       20 41424 1 1  18 VAL HG22 H 287.234 -58.071 -153.375 1.00 . A A .  15 VAL HG22 1 1 
       20 41425 1 1  18 VAL HG23 H 287.152 -58.177 -151.538 1.00 . A A .  15 VAL HG23 1 1 
       20 41426 1 1  18 VAL N    N 284.559 -55.347 -153.477 1.00 . A A .  15 VAL N    1 1 
       20 41427 1 1  18 VAL O    O 285.360 -57.929 -155.756 1.00 . A A .  15 VAL O    1 1 
       20 41428 1 1  19 GLU C    C 282.770 -56.969 -157.524 1.00 . A A .  16 GLU C    1 1 
       20 41429 1 1  19 GLU CA   C 282.581 -57.792 -156.235 1.00 . A A .  16 GLU CA   1 1 
       20 41430 1 1  19 GLU CB   C 281.089 -58.100 -155.943 1.00 . A A .  16 GLU CB   1 1 
       20 41431 1 1  19 GLU CD   C 278.974 -59.312 -156.516 1.00 . A A .  16 GLU CD   1 1 
       20 41432 1 1  19 GLU CG   C 280.398 -59.009 -156.977 1.00 . A A .  16 GLU CG   1 1 
       20 41433 1 1  19 GLU H    H 282.718 -56.812 -154.406 1.00 . A A .  16 GLU H    1 1 
       20 41434 1 1  19 GLU HA   H 283.148 -58.703 -156.385 1.00 . A A .  16 GLU HA   1 1 
       20 41435 1 1  19 GLU HB2  H 281.042 -58.613 -154.955 1.00 . A A .  16 GLU HB2  1 1 
       20 41436 1 1  19 GLU HB3  H 280.520 -57.148 -155.843 1.00 . A A .  16 GLU HB3  1 1 
       20 41437 1 1  19 GLU HG2  H 280.356 -58.516 -157.971 1.00 . A A .  16 GLU HG2  1 1 
       20 41438 1 1  19 GLU HG3  H 280.971 -59.957 -157.076 1.00 . A A .  16 GLU HG3  1 1 
       20 41439 1 1  19 GLU N    N 283.296 -57.282 -155.083 1.00 . A A .  16 GLU N    1 1 
       20 41440 1 1  19 GLU O    O 282.784 -57.507 -158.631 1.00 . A A .  16 GLU O    1 1 
       20 41441 1 1  19 GLU OE1  O 278.170 -58.346 -156.404 1.00 . A A .  16 GLU OE1  1 1 
       20 41442 1 1  19 GLU OE2  O 278.669 -60.509 -156.267 1.00 . A A .  16 GLU OE2  1 1 
       20 41443 1 1  20 ASN C    C 284.794 -55.003 -159.009 1.00 . A A .  17 ASN C    1 1 
       20 41444 1 1  20 ASN CA   C 283.376 -54.732 -158.509 1.00 . A A .  17 ASN CA   1 1 
       20 41445 1 1  20 ASN CB   C 283.299 -53.219 -158.140 1.00 . A A .  17 ASN CB   1 1 
       20 41446 1 1  20 ASN CG   C 282.028 -52.748 -157.417 1.00 . A A .  17 ASN CG   1 1 
       20 41447 1 1  20 ASN H    H 282.946 -55.140 -156.510 1.00 . A A .  17 ASN H    1 1 
       20 41448 1 1  20 ASN HA   H 282.762 -54.990 -159.351 1.00 . A A .  17 ASN HA   1 1 
       20 41449 1 1  20 ASN HB2  H 284.124 -53.017 -157.425 1.00 . A A .  17 ASN HB2  1 1 
       20 41450 1 1  20 ASN HB3  H 283.402 -52.591 -159.064 1.00 . A A .  17 ASN HB3  1 1 
       20 41451 1 1  20 ASN HD21 H 282.777 -50.888 -157.259 1.00 . A A .  17 ASN HD21 1 1 
       20 41452 1 1  20 ASN HD22 H 281.414 -51.272 -156.237 1.00 . A A .  17 ASN HD22 1 1 
       20 41453 1 1  20 ASN N    N 283.000 -55.622 -157.406 1.00 . A A .  17 ASN N    1 1 
       20 41454 1 1  20 ASN ND2  N 282.196 -51.561 -156.785 1.00 . A A .  17 ASN ND2  1 1 
       20 41455 1 1  20 ASN O    O 285.064 -55.074 -160.214 1.00 . A A .  17 ASN O    1 1 
       20 41456 1 1  20 ASN OD1  O 280.940 -53.316 -157.413 1.00 . A A .  17 ASN OD1  1 1 
       20 41457 1 1  21 LEU C    C 287.168 -57.086 -158.917 1.00 . A A .  18 LEU C    1 1 
       20 41458 1 1  21 LEU CA   C 287.088 -55.736 -158.217 1.00 . A A .  18 LEU CA   1 1 
       20 41459 1 1  21 LEU CB   C 287.837 -55.757 -156.860 1.00 . A A .  18 LEU CB   1 1 
       20 41460 1 1  21 LEU CD1  C 288.059 -53.165 -156.843 1.00 . A A .  18 LEU CD1  1 1 
       20 41461 1 1  21 LEU CD2  C 289.433 -54.596 -155.256 1.00 . A A .  18 LEU CD2  1 1 
       20 41462 1 1  21 LEU CG   C 288.748 -54.526 -156.631 1.00 . A A .  18 LEU CG   1 1 
       20 41463 1 1  21 LEU H    H 285.466 -55.234 -157.041 1.00 . A A .  18 LEU H    1 1 
       20 41464 1 1  21 LEU HA   H 287.571 -55.044 -158.885 1.00 . A A .  18 LEU HA   1 1 
       20 41465 1 1  21 LEU HB2  H 287.063 -55.847 -156.065 1.00 . A A .  18 LEU HB2  1 1 
       20 41466 1 1  21 LEU HB3  H 288.508 -56.642 -156.752 1.00 . A A .  18 LEU HB3  1 1 
       20 41467 1 1  21 LEU HD11 H 288.810 -52.350 -156.786 1.00 . A A .  18 LEU HD11 1 1 
       20 41468 1 1  21 LEU HD12 H 287.301 -53.002 -156.051 1.00 . A A .  18 LEU HD12 1 1 
       20 41469 1 1  21 LEU HD13 H 287.543 -53.089 -157.826 1.00 . A A .  18 LEU HD13 1 1 
       20 41470 1 1  21 LEU HD21 H 290.190 -53.794 -155.133 1.00 . A A .  18 LEU HD21 1 1 
       20 41471 1 1  21 LEU HD22 H 289.945 -55.574 -155.138 1.00 . A A .  18 LEU HD22 1 1 
       20 41472 1 1  21 LEU HD23 H 288.680 -54.498 -154.445 1.00 . A A .  18 LEU HD23 1 1 
       20 41473 1 1  21 LEU HG   H 289.560 -54.596 -157.392 1.00 . A A .  18 LEU HG   1 1 
       20 41474 1 1  21 LEU N    N 285.710 -55.287 -158.026 1.00 . A A .  18 LEU N    1 1 
       20 41475 1 1  21 LEU O    O 287.862 -57.233 -159.917 1.00 . A A .  18 LEU O    1 1 
       20 41476 1 1  22 GLU C    C 285.510 -59.295 -160.518 1.00 . A A .  19 GLU C    1 1 
       20 41477 1 1  22 GLU CA   C 286.210 -59.365 -159.156 1.00 . A A .  19 GLU CA   1 1 
       20 41478 1 1  22 GLU CB   C 285.639 -60.532 -158.294 1.00 . A A .  19 GLU CB   1 1 
       20 41479 1 1  22 GLU CD   C 283.516 -61.908 -158.571 1.00 . A A .  19 GLU CD   1 1 
       20 41480 1 1  22 GLU CG   C 284.107 -60.585 -158.076 1.00 . A A .  19 GLU CG   1 1 
       20 41481 1 1  22 GLU H    H 285.757 -57.937 -157.667 1.00 . A A .  19 GLU H    1 1 
       20 41482 1 1  22 GLU HA   H 287.218 -59.693 -159.382 1.00 . A A .  19 GLU HA   1 1 
       20 41483 1 1  22 GLU HB2  H 285.969 -61.482 -158.775 1.00 . A A .  19 GLU HB2  1 1 
       20 41484 1 1  22 GLU HB3  H 286.129 -60.490 -157.293 1.00 . A A .  19 GLU HB3  1 1 
       20 41485 1 1  22 GLU HG2  H 283.917 -60.503 -156.984 1.00 . A A .  19 GLU HG2  1 1 
       20 41486 1 1  22 GLU HG3  H 283.570 -59.756 -158.585 1.00 . A A .  19 GLU HG3  1 1 
       20 41487 1 1  22 GLU N    N 286.344 -58.077 -158.474 1.00 . A A .  19 GLU N    1 1 
       20 41488 1 1  22 GLU O    O 285.785 -60.137 -161.369 1.00 . A A .  19 GLU O    1 1 
       20 41489 1 1  22 GLU OE1  O 283.562 -62.153 -159.807 1.00 . A A .  19 GLU OE1  1 1 
       20 41490 1 1  22 GLU OE2  O 283.007 -62.687 -157.721 1.00 . A A .  19 GLU OE2  1 1 
       20 41491 1 1  23 SER C    C 284.811 -57.413 -163.134 1.00 . A A .  20 SER C    1 1 
       20 41492 1 1  23 SER CA   C 283.979 -58.145 -162.095 1.00 . A A .  20 SER CA   1 1 
       20 41493 1 1  23 SER CB   C 282.615 -57.440 -162.020 1.00 . A A .  20 SER CB   1 1 
       20 41494 1 1  23 SER H    H 284.320 -57.532 -160.138 1.00 . A A .  20 SER H    1 1 
       20 41495 1 1  23 SER HA   H 283.774 -59.134 -162.491 1.00 . A A .  20 SER HA   1 1 
       20 41496 1 1  23 SER HB2  H 282.720 -56.336 -161.842 1.00 . A A .  20 SER HB2  1 1 
       20 41497 1 1  23 SER HB3  H 282.058 -57.571 -162.977 1.00 . A A .  20 SER HB3  1 1 
       20 41498 1 1  23 SER HG   H 282.201 -57.846 -160.115 1.00 . A A .  20 SER HG   1 1 
       20 41499 1 1  23 SER N    N 284.623 -58.267 -160.789 1.00 . A A .  20 SER N    1 1 
       20 41500 1 1  23 SER O    O 284.562 -57.551 -164.328 1.00 . A A .  20 SER O    1 1 
       20 41501 1 1  23 SER OG   O 281.828 -58.054 -161.002 1.00 . A A .  20 SER OG   1 1 
       20 41502 1 1  24 TYR C    C 287.761 -56.664 -164.257 1.00 . A A .  21 TYR C    1 1 
       20 41503 1 1  24 TYR CA   C 286.664 -55.823 -163.596 1.00 . A A .  21 TYR CA   1 1 
       20 41504 1 1  24 TYR CB   C 287.259 -54.645 -162.791 1.00 . A A .  21 TYR CB   1 1 
       20 41505 1 1  24 TYR CD1  C 287.531 -52.948 -164.677 1.00 . A A .  21 TYR CD1  1 1 
       20 41506 1 1  24 TYR CD2  C 289.401 -53.548 -163.349 1.00 . A A .  21 TYR CD2  1 1 
       20 41507 1 1  24 TYR CE1  C 288.310 -52.026 -165.357 1.00 . A A .  21 TYR CE1  1 1 
       20 41508 1 1  24 TYR CE2  C 290.180 -52.647 -164.016 1.00 . A A .  21 TYR CE2  1 1 
       20 41509 1 1  24 TYR CG   C 288.062 -53.674 -163.624 1.00 . A A .  21 TYR CG   1 1 
       20 41510 1 1  24 TYR CZ   C 289.636 -51.856 -164.994 1.00 . A A .  21 TYR CZ   1 1 
       20 41511 1 1  24 TYR H    H 285.910 -56.410 -161.725 1.00 . A A .  21 TYR H    1 1 
       20 41512 1 1  24 TYR HA   H 286.064 -55.403 -164.393 1.00 . A A .  21 TYR HA   1 1 
       20 41513 1 1  24 TYR HB2  H 286.409 -54.062 -162.360 1.00 . A A .  21 TYR HB2  1 1 
       20 41514 1 1  24 TYR HB3  H 287.901 -55.053 -161.961 1.00 . A A .  21 TYR HB3  1 1 
       20 41515 1 1  24 TYR HD1  H 286.501 -53.097 -164.968 1.00 . A A .  21 TYR HD1  1 1 
       20 41516 1 1  24 TYR HD2  H 289.845 -54.149 -162.574 1.00 . A A .  21 TYR HD2  1 1 
       20 41517 1 1  24 TYR HE1  H 287.877 -51.445 -166.159 1.00 . A A .  21 TYR HE1  1 1 
       20 41518 1 1  24 TYR HE2  H 291.221 -52.586 -163.738 1.00 . A A .  21 TYR HE2  1 1 
       20 41519 1 1  24 TYR HH   H 290.056 -50.632 -166.437 1.00 . A A .  21 TYR HH   1 1 
       20 41520 1 1  24 TYR N    N 285.791 -56.578 -162.712 1.00 . A A .  21 TYR N    1 1 
       20 41521 1 1  24 TYR O    O 288.837 -56.893 -163.693 1.00 . A A .  21 TYR O    1 1 
       20 41522 1 1  24 TYR OH   O 290.483 -50.935 -165.633 1.00 . A A .  21 TYR OH   1 1 
       20 41523 1 1  25 GLN C    C 289.837 -57.536 -166.518 1.00 . A A .  22 GLN C    1 1 
       20 41524 1 1  25 GLN CA   C 288.335 -57.868 -166.436 1.00 . A A .  22 GLN CA   1 1 
       20 41525 1 1  25 GLN CB   C 287.657 -58.075 -167.831 1.00 . A A .  22 GLN CB   1 1 
       20 41526 1 1  25 GLN CD   C 286.681 -57.103 -169.984 1.00 . A A .  22 GLN CD   1 1 
       20 41527 1 1  25 GLN CG   C 287.334 -56.796 -168.638 1.00 . A A .  22 GLN CG   1 1 
       20 41528 1 1  25 GLN H    H 286.599 -56.857 -165.923 1.00 . A A .  22 GLN H    1 1 
       20 41529 1 1  25 GLN HA   H 288.337 -58.859 -166.000 1.00 . A A .  22 GLN HA   1 1 
       20 41530 1 1  25 GLN HB2  H 288.286 -58.752 -168.453 1.00 . A A .  22 GLN HB2  1 1 
       20 41531 1 1  25 GLN HB3  H 286.700 -58.614 -167.644 1.00 . A A .  22 GLN HB3  1 1 
       20 41532 1 1  25 GLN HE21 H 284.919 -57.580 -169.074 1.00 . A A .  22 GLN HE21 1 1 
       20 41533 1 1  25 GLN HE22 H 284.964 -57.723 -170.832 1.00 . A A .  22 GLN HE22 1 1 
       20 41534 1 1  25 GLN HG2  H 286.671 -56.116 -168.065 1.00 . A A .  22 GLN HG2  1 1 
       20 41535 1 1  25 GLN HG3  H 288.272 -56.248 -168.874 1.00 . A A .  22 GLN HG3  1 1 
       20 41536 1 1  25 GLN N    N 287.492 -57.081 -165.533 1.00 . A A .  22 GLN N    1 1 
       20 41537 1 1  25 GLN NE2  N 285.390 -57.514 -169.953 1.00 . A A .  22 GLN NE2  1 1 
       20 41538 1 1  25 GLN O    O 290.609 -58.493 -166.504 1.00 . A A .  22 GLN O    1 1 
       20 41539 1 1  25 GLN OE1  O 287.303 -56.957 -171.035 1.00 . A A .  22 GLN OE1  1 1 
       20 41540 1 1  26 PRO C    C 292.429 -56.235 -165.108 1.00 . A A .  23 PRO C    1 1 
       20 41541 1 1  26 PRO CA   C 291.783 -55.962 -166.479 1.00 . A A .  23 PRO CA   1 1 
       20 41542 1 1  26 PRO CB   C 291.897 -54.475 -166.898 1.00 . A A .  23 PRO CB   1 1 
       20 41543 1 1  26 PRO CD   C 289.616 -55.040 -166.749 1.00 . A A .  23 PRO CD   1 1 
       20 41544 1 1  26 PRO CG   C 290.558 -54.161 -167.561 1.00 . A A .  23 PRO CG   1 1 
       20 41545 1 1  26 PRO HA   H 292.327 -56.578 -167.183 1.00 . A A .  23 PRO HA   1 1 
       20 41546 1 1  26 PRO HB2  H 292.021 -53.794 -166.023 1.00 . A A .  23 PRO HB2  1 1 
       20 41547 1 1  26 PRO HB3  H 292.752 -54.319 -167.588 1.00 . A A .  23 PRO HB3  1 1 
       20 41548 1 1  26 PRO HD2  H 289.493 -54.619 -165.734 1.00 . A A .  23 PRO HD2  1 1 
       20 41549 1 1  26 PRO HD3  H 288.620 -55.128 -167.213 1.00 . A A .  23 PRO HD3  1 1 
       20 41550 1 1  26 PRO HG2  H 290.294 -53.086 -167.519 1.00 . A A .  23 PRO HG2  1 1 
       20 41551 1 1  26 PRO HG3  H 290.570 -54.495 -168.622 1.00 . A A .  23 PRO HG3  1 1 
       20 41552 1 1  26 PRO N    N 290.361 -56.280 -166.599 1.00 . A A .  23 PRO N    1 1 
       20 41553 1 1  26 PRO O    O 293.646 -56.390 -165.126 1.00 . A A .  23 PRO O    1 1 
       20 41554 1 1  27 LEU C    C 292.567 -58.177 -162.441 1.00 . A A .  24 LEU C    1 1 
       20 41555 1 1  27 LEU CA   C 292.437 -56.664 -162.675 1.00 . A A .  24 LEU CA   1 1 
       20 41556 1 1  27 LEU CB   C 292.087 -55.840 -161.421 1.00 . A A .  24 LEU CB   1 1 
       20 41557 1 1  27 LEU CD1  C 290.881 -57.099 -159.611 1.00 . A A .  24 LEU CD1  1 1 
       20 41558 1 1  27 LEU CD2  C 290.542 -54.673 -159.916 1.00 . A A .  24 LEU CD2  1 1 
       20 41559 1 1  27 LEU CG   C 290.777 -55.994 -160.659 1.00 . A A .  24 LEU CG   1 1 
       20 41560 1 1  27 LEU H    H 290.726 -56.229 -163.848 1.00 . A A .  24 LEU H    1 1 
       20 41561 1 1  27 LEU HA   H 293.447 -56.257 -162.754 1.00 . A A .  24 LEU HA   1 1 
       20 41562 1 1  27 LEU HB2  H 292.892 -56.039 -160.653 1.00 . A A .  24 LEU HB2  1 1 
       20 41563 1 1  27 LEU HB3  H 292.106 -54.768 -161.771 1.00 . A A .  24 LEU HB3  1 1 
       20 41564 1 1  27 LEU HD11 H 291.844 -57.005 -159.071 1.00 . A A .  24 LEU HD11 1 1 
       20 41565 1 1  27 LEU HD12 H 290.829 -58.095 -160.094 1.00 . A A .  24 LEU HD12 1 1 
       20 41566 1 1  27 LEU HD13 H 290.062 -57.008 -158.872 1.00 . A A .  24 LEU HD13 1 1 
       20 41567 1 1  27 LEU HD21 H 290.712 -53.799 -160.574 1.00 . A A .  24 LEU HD21 1 1 
       20 41568 1 1  27 LEU HD22 H 291.236 -54.589 -159.054 1.00 . A A .  24 LEU HD22 1 1 
       20 41569 1 1  27 LEU HD23 H 289.501 -54.636 -159.546 1.00 . A A .  24 LEU HD23 1 1 
       20 41570 1 1  27 LEU HG   H 289.936 -56.191 -161.362 1.00 . A A .  24 LEU HG   1 1 
       20 41571 1 1  27 LEU N    N 291.728 -56.327 -163.920 1.00 . A A .  24 LEU N    1 1 
       20 41572 1 1  27 LEU O    O 293.444 -58.625 -161.705 1.00 . A A .  24 LEU O    1 1 
       20 41573 1 1  28 MET C    C 292.995 -61.110 -163.807 1.00 . A A .  25 MET C    1 1 
       20 41574 1 1  28 MET CA   C 291.756 -60.483 -163.146 1.00 . A A .  25 MET CA   1 1 
       20 41575 1 1  28 MET CB   C 290.459 -61.057 -163.775 1.00 . A A .  25 MET CB   1 1 
       20 41576 1 1  28 MET CE   C 288.801 -62.537 -161.271 1.00 . A A .  25 MET CE   1 1 
       20 41577 1 1  28 MET CG   C 289.172 -60.540 -163.092 1.00 . A A .  25 MET CG   1 1 
       20 41578 1 1  28 MET H    H 291.031 -58.610 -163.718 1.00 . A A .  25 MET H    1 1 
       20 41579 1 1  28 MET HA   H 291.797 -60.815 -162.114 1.00 . A A .  25 MET HA   1 1 
       20 41580 1 1  28 MET HB2  H 290.413 -60.795 -164.857 1.00 . A A .  25 MET HB2  1 1 
       20 41581 1 1  28 MET HB3  H 290.470 -62.169 -163.692 1.00 . A A .  25 MET HB3  1 1 
       20 41582 1 1  28 MET HE1  H 289.551 -63.102 -161.862 1.00 . A A .  25 MET HE1  1 1 
       20 41583 1 1  28 MET HE2  H 287.797 -62.744 -161.699 1.00 . A A .  25 MET HE2  1 1 
       20 41584 1 1  28 MET HE3  H 288.831 -62.936 -160.234 1.00 . A A .  25 MET HE3  1 1 
       20 41585 1 1  28 MET HG2  H 289.097 -59.442 -163.315 1.00 . A A .  25 MET HG2  1 1 
       20 41586 1 1  28 MET HG3  H 288.299 -61.086 -163.540 1.00 . A A .  25 MET HG3  1 1 
       20 41587 1 1  28 MET N    N 291.735 -59.010 -163.134 1.00 . A A .  25 MET N    1 1 
       20 41588 1 1  28 MET O    O 293.436 -62.208 -163.480 1.00 . A A .  25 MET O    1 1 
       20 41589 1 1  28 MET SD   S 289.149 -60.755 -161.284 1.00 . A A .  25 MET SD   1 1 
       20 41590 1 1  29 GLU C    C 296.081 -60.439 -164.730 1.00 . A A .  26 GLU C    1 1 
       20 41591 1 1  29 GLU CA   C 294.796 -60.705 -165.529 1.00 . A A .  26 GLU CA   1 1 
       20 41592 1 1  29 GLU CB   C 294.820 -59.911 -166.865 1.00 . A A .  26 GLU CB   1 1 
       20 41593 1 1  29 GLU CD   C 293.699 -59.422 -169.059 1.00 . A A .  26 GLU CD   1 1 
       20 41594 1 1  29 GLU CG   C 293.627 -60.251 -167.777 1.00 . A A .  26 GLU CG   1 1 
       20 41595 1 1  29 GLU H    H 293.176 -59.501 -165.029 1.00 . A A .  26 GLU H    1 1 
       20 41596 1 1  29 GLU HA   H 294.792 -61.763 -165.761 1.00 . A A .  26 GLU HA   1 1 
       20 41597 1 1  29 GLU HB2  H 294.796 -58.820 -166.639 1.00 . A A .  26 GLU HB2  1 1 
       20 41598 1 1  29 GLU HB3  H 295.758 -60.131 -167.424 1.00 . A A .  26 GLU HB3  1 1 
       20 41599 1 1  29 GLU HG2  H 293.653 -61.334 -168.026 1.00 . A A .  26 GLU HG2  1 1 
       20 41600 1 1  29 GLU HG3  H 292.669 -60.032 -167.262 1.00 . A A .  26 GLU HG3  1 1 
       20 41601 1 1  29 GLU N    N 293.586 -60.373 -164.785 1.00 . A A .  26 GLU N    1 1 
       20 41602 1 1  29 GLU O    O 297.113 -61.059 -164.974 1.00 . A A .  26 GLU O    1 1 
       20 41603 1 1  29 GLU OE1  O 293.603 -58.169 -168.959 1.00 . A A .  26 GLU OE1  1 1 
       20 41604 1 1  29 GLU OE2  O 293.844 -60.029 -170.153 1.00 . A A .  26 GLU OE2  1 1 
       20 41605 1 1  30 MET C    C 296.992 -59.718 -161.436 1.00 . A A .  27 MET C    1 1 
       20 41606 1 1  30 MET CA   C 297.115 -59.139 -162.854 1.00 . A A .  27 MET CA   1 1 
       20 41607 1 1  30 MET CB   C 297.414 -57.618 -162.873 1.00 . A A .  27 MET CB   1 1 
       20 41608 1 1  30 MET CE   C 300.362 -56.546 -164.294 1.00 . A A .  27 MET CE   1 1 
       20 41609 1 1  30 MET CG   C 298.753 -57.200 -162.213 1.00 . A A .  27 MET CG   1 1 
       20 41610 1 1  30 MET H    H 295.160 -59.012 -163.598 1.00 . A A .  27 MET H    1 1 
       20 41611 1 1  30 MET HA   H 298.026 -59.590 -163.233 1.00 . A A .  27 MET HA   1 1 
       20 41612 1 1  30 MET HB2  H 297.445 -57.287 -163.935 1.00 . A A .  27 MET HB2  1 1 
       20 41613 1 1  30 MET HB3  H 296.578 -57.074 -162.391 1.00 . A A .  27 MET HB3  1 1 
       20 41614 1 1  30 MET HE1  H 301.266 -56.687 -164.927 1.00 . A A .  27 MET HE1  1 1 
       20 41615 1 1  30 MET HE2  H 300.414 -55.531 -163.846 1.00 . A A .  27 MET HE2  1 1 
       20 41616 1 1  30 MET HE3  H 299.473 -56.585 -164.959 1.00 . A A .  27 MET HE3  1 1 
       20 41617 1 1  30 MET HG2  H 298.797 -56.091 -162.209 1.00 . A A .  27 MET HG2  1 1 
       20 41618 1 1  30 MET HG3  H 298.740 -57.529 -161.150 1.00 . A A .  27 MET HG3  1 1 
       20 41619 1 1  30 MET N    N 296.020 -59.493 -163.752 1.00 . A A .  27 MET N    1 1 
       20 41620 1 1  30 MET O    O 297.998 -60.167 -160.889 1.00 . A A .  27 MET O    1 1 
       20 41621 1 1  30 MET SD   S 300.273 -57.823 -163.005 1.00 . A A .  27 MET SD   1 1 
       20 41622 1 1  31 VAL C    C 294.868 -61.568 -159.408 1.00 . A A .  28 VAL C    1 1 
       20 41623 1 1  31 VAL CA   C 295.835 -60.383 -159.398 1.00 . A A .  28 VAL CA   1 1 
       20 41624 1 1  31 VAL CB   C 295.436 -59.337 -158.340 1.00 . A A .  28 VAL CB   1 1 
       20 41625 1 1  31 VAL CG1  C 296.615 -58.343 -158.221 1.00 . A A .  28 VAL CG1  1 1 
       20 41626 1 1  31 VAL CG2  C 294.154 -58.554 -158.681 1.00 . A A .  28 VAL CG2  1 1 
       20 41627 1 1  31 VAL H    H 294.915 -59.458 -161.114 1.00 . A A .  28 VAL H    1 1 
       20 41628 1 1  31 VAL HA   H 296.796 -60.683 -158.958 1.00 . A A .  28 VAL HA   1 1 
       20 41629 1 1  31 VAL HB   H 295.296 -59.824 -157.347 1.00 . A A .  28 VAL HB   1 1 
       20 41630 1 1  31 VAL HG11 H 296.766 -57.825 -159.185 1.00 . A A .  28 VAL HG11 1 1 
       20 41631 1 1  31 VAL HG12 H 297.555 -58.882 -157.998 1.00 . A A .  28 VAL HG12 1 1 
       20 41632 1 1  31 VAL HG13 H 296.431 -57.580 -157.438 1.00 . A A .  28 VAL HG13 1 1 
       20 41633 1 1  31 VAL HG21 H 293.284 -59.220 -158.862 1.00 . A A .  28 VAL HG21 1 1 
       20 41634 1 1  31 VAL HG22 H 294.314 -57.922 -159.578 1.00 . A A .  28 VAL HG22 1 1 
       20 41635 1 1  31 VAL HG23 H 293.906 -57.874 -157.841 1.00 . A A .  28 VAL HG23 1 1 
       20 41636 1 1  31 VAL N    N 295.805 -59.783 -160.751 1.00 . A A .  28 VAL N    1 1 
       20 41637 1 1  31 VAL O    O 293.783 -61.562 -159.980 1.00 . A A .  28 VAL O    1 1 
       20 41638 1 1  32 ASN C    C 293.889 -64.015 -157.172 1.00 . A A .  29 ASN C    1 1 
       20 41639 1 1  32 ASN CA   C 294.586 -63.914 -158.526 1.00 . A A .  29 ASN CA   1 1 
       20 41640 1 1  32 ASN CB   C 295.696 -64.970 -158.768 1.00 . A A .  29 ASN CB   1 1 
       20 41641 1 1  32 ASN CG   C 295.180 -66.388 -158.977 1.00 . A A .  29 ASN CG   1 1 
       20 41642 1 1  32 ASN H    H 296.190 -62.565 -158.295 1.00 . A A .  29 ASN H    1 1 
       20 41643 1 1  32 ASN HA   H 293.820 -64.027 -159.289 1.00 . A A .  29 ASN HA   1 1 
       20 41644 1 1  32 ASN HB2  H 296.213 -64.694 -159.715 1.00 . A A .  29 ASN HB2  1 1 
       20 41645 1 1  32 ASN HB3  H 296.460 -64.938 -157.966 1.00 . A A .  29 ASN HB3  1 1 
       20 41646 1 1  32 ASN HD21 H 296.110 -66.979 -157.253 1.00 . A A .  29 ASN HD21 1 1 
       20 41647 1 1  32 ASN HD22 H 295.323 -68.255 -158.206 1.00 . A A .  29 ASN HD22 1 1 
       20 41648 1 1  32 ASN N    N 295.277 -62.635 -158.688 1.00 . A A .  29 ASN N    1 1 
       20 41649 1 1  32 ASN ND2  N 295.577 -67.302 -158.057 1.00 . A A .  29 ASN ND2  1 1 
       20 41650 1 1  32 ASN O    O 292.833 -64.606 -156.950 1.00 . A A .  29 ASN O    1 1 
       20 41651 1 1  32 ASN OD1  O 294.468 -66.682 -159.938 1.00 . A A .  29 ASN OD1  1 1 
       20 41652 1 1  33 GLN C    C 293.987 -61.969 -154.386 1.00 . A A .  30 GLN C    1 1 
       20 41653 1 1  33 GLN CA   C 294.609 -63.289 -154.807 1.00 . A A .  30 GLN CA   1 1 
       20 41654 1 1  33 GLN CB   C 295.986 -63.640 -154.183 1.00 . A A .  30 GLN CB   1 1 
       20 41655 1 1  33 GLN CD   C 295.950 -66.136 -154.891 1.00 . A A .  30 GLN CD   1 1 
       20 41656 1 1  33 GLN CG   C 296.196 -65.118 -153.781 1.00 . A A .  30 GLN CG   1 1 
       20 41657 1 1  33 GLN H    H 295.455 -62.990 -156.605 1.00 . A A .  30 GLN H    1 1 
       20 41658 1 1  33 GLN HA   H 293.916 -64.030 -154.433 1.00 . A A .  30 GLN HA   1 1 
       20 41659 1 1  33 GLN HB2  H 296.777 -63.366 -154.914 1.00 . A A .  30 GLN HB2  1 1 
       20 41660 1 1  33 GLN HB3  H 296.167 -63.061 -153.248 1.00 . A A .  30 GLN HB3  1 1 
       20 41661 1 1  33 GLN HE21 H 294.172 -66.712 -154.043 1.00 . A A .  30 GLN HE21 1 1 
       20 41662 1 1  33 GLN HE22 H 294.634 -67.586 -155.458 1.00 . A A .  30 GLN HE22 1 1 
       20 41663 1 1  33 GLN HG2  H 297.259 -65.228 -153.480 1.00 . A A .  30 GLN HG2  1 1 
       20 41664 1 1  33 GLN HG3  H 295.558 -65.345 -152.903 1.00 . A A .  30 GLN HG3  1 1 
       20 41665 1 1  33 GLN N    N 294.639 -63.415 -156.236 1.00 . A A .  30 GLN N    1 1 
       20 41666 1 1  33 GLN NE2  N 294.816 -66.877 -154.783 1.00 . A A .  30 GLN NE2  1 1 
       20 41667 1 1  33 GLN O    O 294.435 -61.295 -153.460 1.00 . A A .  30 GLN O    1 1 
       20 41668 1 1  33 GLN OE1  O 296.736 -66.271 -155.831 1.00 . A A .  30 GLN OE1  1 1 
       20 41669 1 1  34 VAL C    C 291.006 -60.897 -153.856 1.00 . A A .  31 VAL C    1 1 
       20 41670 1 1  34 VAL CA   C 292.135 -60.340 -154.769 1.00 . A A .  31 VAL CA   1 1 
       20 41671 1 1  34 VAL CB   C 291.679 -59.606 -156.044 1.00 . A A .  31 VAL CB   1 1 
       20 41672 1 1  34 VAL CG1  C 291.260 -60.571 -157.183 1.00 . A A .  31 VAL CG1  1 1 
       20 41673 1 1  34 VAL CG2  C 290.599 -58.543 -155.761 1.00 . A A .  31 VAL CG2  1 1 
       20 41674 1 1  34 VAL H    H 292.624 -62.046 -155.893 1.00 . A A .  31 VAL H    1 1 
       20 41675 1 1  34 VAL HA   H 292.708 -59.626 -154.214 1.00 . A A .  31 VAL HA   1 1 
       20 41676 1 1  34 VAL HB   H 292.574 -59.056 -156.424 1.00 . A A .  31 VAL HB   1 1 
       20 41677 1 1  34 VAL HG11 H 290.494 -61.291 -156.827 1.00 . A A .  31 VAL HG11 1 1 
       20 41678 1 1  34 VAL HG12 H 292.128 -61.124 -157.599 1.00 . A A .  31 VAL HG12 1 1 
       20 41679 1 1  34 VAL HG13 H 290.810 -59.992 -158.019 1.00 . A A .  31 VAL HG13 1 1 
       20 41680 1 1  34 VAL HG21 H 289.645 -59.028 -155.464 1.00 . A A .  31 VAL HG21 1 1 
       20 41681 1 1  34 VAL HG22 H 290.400 -57.960 -156.686 1.00 . A A .  31 VAL HG22 1 1 
       20 41682 1 1  34 VAL HG23 H 290.916 -57.843 -154.962 1.00 . A A .  31 VAL HG23 1 1 
       20 41683 1 1  34 VAL N    N 292.942 -61.506 -155.126 1.00 . A A .  31 VAL N    1 1 
       20 41684 1 1  34 VAL O    O 290.082 -61.607 -154.253 1.00 . A A .  31 VAL O    1 1 
       20 41685 1 1  35 THR C    C 290.087 -60.334 -150.297 1.00 . A A .  32 THR C    1 1 
       20 41686 1 1  35 THR CA   C 290.409 -61.251 -151.466 1.00 . A A .  32 THR CA   1 1 
       20 41687 1 1  35 THR CB   C 291.157 -62.527 -151.006 1.00 . A A .  32 THR CB   1 1 
       20 41688 1 1  35 THR CG2  C 292.577 -62.229 -150.474 1.00 . A A .  32 THR CG2  1 1 
       20 41689 1 1  35 THR H    H 291.925 -60.007 -152.256 1.00 . A A .  32 THR H    1 1 
       20 41690 1 1  35 THR HA   H 289.449 -61.578 -151.845 1.00 . A A .  32 THR HA   1 1 
       20 41691 1 1  35 THR HB   H 291.278 -63.164 -151.915 1.00 . A A .  32 THR HB   1 1 
       20 41692 1 1  35 THR HG1  H 291.042 -64.097 -149.882 1.00 . A A .  32 THR HG1  1 1 
       20 41693 1 1  35 THR HG21 H 293.146 -61.584 -151.175 1.00 . A A .  32 THR HG21 1 1 
       20 41694 1 1  35 THR HG22 H 293.148 -63.176 -150.356 1.00 . A A .  32 THR HG22 1 1 
       20 41695 1 1  35 THR HG23 H 292.537 -61.725 -149.487 1.00 . A A .  32 THR HG23 1 1 
       20 41696 1 1  35 THR N    N 291.153 -60.591 -152.542 1.00 . A A .  32 THR N    1 1 
       20 41697 1 1  35 THR O    O 290.595 -59.227 -150.155 1.00 . A A .  32 THR O    1 1 
       20 41698 1 1  35 THR OG1  O 290.459 -63.315 -150.036 1.00 . A A .  32 THR OG1  1 1 
       20 41699 1 1  36 GLU C    C 289.447 -60.700 -146.927 1.00 . A A .  33 GLU C    1 1 
       20 41700 1 1  36 GLU CA   C 288.723 -60.208 -148.176 1.00 . A A .  33 GLU CA   1 1 
       20 41701 1 1  36 GLU CB   C 287.203 -60.465 -147.974 1.00 . A A .  33 GLU CB   1 1 
       20 41702 1 1  36 GLU CD   C 284.867 -60.153 -148.854 1.00 . A A .  33 GLU CD   1 1 
       20 41703 1 1  36 GLU CG   C 286.354 -60.124 -149.211 1.00 . A A .  33 GLU CG   1 1 
       20 41704 1 1  36 GLU H    H 288.861 -61.753 -149.583 1.00 . A A .  33 GLU H    1 1 
       20 41705 1 1  36 GLU HA   H 288.871 -59.137 -148.228 1.00 . A A .  33 GLU HA   1 1 
       20 41706 1 1  36 GLU HB2  H 287.009 -61.536 -147.733 1.00 . A A .  33 GLU HB2  1 1 
       20 41707 1 1  36 GLU HB3  H 286.845 -59.851 -147.114 1.00 . A A .  33 GLU HB3  1 1 
       20 41708 1 1  36 GLU HG2  H 286.614 -59.113 -149.582 1.00 . A A .  33 GLU HG2  1 1 
       20 41709 1 1  36 GLU HG3  H 286.559 -60.855 -150.022 1.00 . A A .  33 GLU HG3  1 1 
       20 41710 1 1  36 GLU N    N 289.202 -60.834 -149.398 1.00 . A A .  33 GLU N    1 1 
       20 41711 1 1  36 GLU O    O 289.324 -60.092 -145.863 1.00 . A A .  33 GLU O    1 1 
       20 41712 1 1  36 GLU OE1  O 284.437 -59.290 -148.041 1.00 . A A .  33 GLU OE1  1 1 
       20 41713 1 1  36 GLU OE2  O 284.142 -61.029 -149.394 1.00 . A A .  33 GLU OE2  1 1 
       20 41714 1 1  37 SER C    C 291.692 -63.670 -146.345 1.00 . A A .  34 SER C    1 1 
       20 41715 1 1  37 SER CA   C 290.874 -62.467 -145.877 1.00 . A A .  34 SER CA   1 1 
       20 41716 1 1  37 SER CB   C 290.029 -62.835 -144.600 1.00 . A A .  34 SER CB   1 1 
       20 41717 1 1  37 SER H    H 290.248 -62.310 -147.898 1.00 . A A .  34 SER H    1 1 
       20 41718 1 1  37 SER HA   H 291.618 -61.750 -145.551 1.00 . A A .  34 SER HA   1 1 
       20 41719 1 1  37 SER HB2  H 289.104 -63.368 -144.900 1.00 . A A .  34 SER HB2  1 1 
       20 41720 1 1  37 SER HB3  H 290.605 -63.487 -143.907 1.00 . A A .  34 SER HB3  1 1 
       20 41721 1 1  37 SER HG   H 289.498 -60.966 -144.496 1.00 . A A .  34 SER HG   1 1 
       20 41722 1 1  37 SER N    N 290.167 -61.851 -147.008 1.00 . A A .  34 SER N    1 1 
       20 41723 1 1  37 SER O    O 292.912 -63.568 -146.285 1.00 . A A .  34 SER O    1 1 
       20 41724 1 1  37 SER OG   O 289.654 -61.686 -143.843 1.00 . A A .  34 SER OG   1 1 
       20 41725 1 1  38 PRO C    C 292.762 -65.720 -148.575 1.00 . A A .  35 PRO C    1 1 
       20 41726 1 1  38 PRO CA   C 292.071 -65.982 -147.220 1.00 . A A .  35 PRO CA   1 1 
       20 41727 1 1  38 PRO CB   C 291.076 -67.162 -147.305 1.00 . A A .  35 PRO CB   1 1 
       20 41728 1 1  38 PRO CD   C 289.787 -65.195 -146.911 1.00 . A A .  35 PRO CD   1 1 
       20 41729 1 1  38 PRO CG   C 289.748 -66.504 -147.698 1.00 . A A .  35 PRO CG   1 1 
       20 41730 1 1  38 PRO HA   H 292.845 -66.152 -146.477 1.00 . A A .  35 PRO HA   1 1 
       20 41731 1 1  38 PRO HB2  H 291.375 -67.967 -148.006 1.00 . A A .  35 PRO HB2  1 1 
       20 41732 1 1  38 PRO HB3  H 290.967 -67.614 -146.292 1.00 . A A .  35 PRO HB3  1 1 
       20 41733 1 1  38 PRO HD2  H 289.201 -64.403 -147.429 1.00 . A A .  35 PRO HD2  1 1 
       20 41734 1 1  38 PRO HD3  H 289.380 -65.378 -145.890 1.00 . A A .  35 PRO HD3  1 1 
       20 41735 1 1  38 PRO HG2  H 289.742 -66.274 -148.787 1.00 . A A .  35 PRO HG2  1 1 
       20 41736 1 1  38 PRO HG3  H 288.866 -67.127 -147.447 1.00 . A A .  35 PRO HG3  1 1 
       20 41737 1 1  38 PRO N    N 291.208 -64.860 -146.801 1.00 . A A .  35 PRO N    1 1 
       20 41738 1 1  38 PRO O    O 292.133 -65.228 -149.509 1.00 . A A .  35 PRO O    1 1 
       20 41739 1 1  39 GLY C    C 295.739 -64.517 -149.702 1.00 . A A .  36 GLY C    1 1 
       20 41740 1 1  39 GLY CA   C 294.866 -65.734 -149.913 1.00 . A A .  36 GLY CA   1 1 
       20 41741 1 1  39 GLY H    H 294.553 -66.493 -147.969 1.00 . A A .  36 GLY H    1 1 
       20 41742 1 1  39 GLY HA2  H 295.537 -66.570 -150.079 1.00 . A A .  36 GLY HA2  1 1 
       20 41743 1 1  39 GLY HA3  H 294.214 -65.497 -150.759 1.00 . A A .  36 GLY HA3  1 1 
       20 41744 1 1  39 GLY N    N 294.070 -66.049 -148.719 1.00 . A A .  36 GLY N    1 1 
       20 41745 1 1  39 GLY O    O 296.278 -63.951 -150.650 1.00 . A A .  36 GLY O    1 1 
       20 41746 1 1  40 LYS C    C 298.069 -63.074 -147.689 1.00 . A A .  37 LYS C    1 1 
       20 41747 1 1  40 LYS CA   C 296.578 -62.898 -147.941 1.00 . A A .  37 LYS CA   1 1 
       20 41748 1 1  40 LYS CB   C 295.822 -62.252 -146.751 1.00 . A A .  37 LYS CB   1 1 
       20 41749 1 1  40 LYS CD   C 295.849 -64.379 -145.219 1.00 . A A .  37 LYS CD   1 1 
       20 41750 1 1  40 LYS CE   C 296.418 -64.855 -143.892 1.00 . A A .  37 LYS CE   1 1 
       20 41751 1 1  40 LYS CG   C 296.050 -62.858 -145.354 1.00 . A A .  37 LYS CG   1 1 
       20 41752 1 1  40 LYS H    H 295.379 -64.552 -147.694 1.00 . A A .  37 LYS H    1 1 
       20 41753 1 1  40 LYS HA   H 296.520 -62.151 -148.696 1.00 . A A .  37 LYS HA   1 1 
       20 41754 1 1  40 LYS HB2  H 296.054 -61.163 -146.721 1.00 . A A .  37 LYS HB2  1 1 
       20 41755 1 1  40 LYS HB3  H 294.738 -62.306 -146.988 1.00 . A A .  37 LYS HB3  1 1 
       20 41756 1 1  40 LYS HD2  H 294.785 -64.662 -145.299 1.00 . A A .  37 LYS HD2  1 1 
       20 41757 1 1  40 LYS HD3  H 296.402 -64.918 -146.013 1.00 . A A .  37 LYS HD3  1 1 
       20 41758 1 1  40 LYS HE2  H 297.480 -64.535 -143.876 1.00 . A A .  37 LYS HE2  1 1 
       20 41759 1 1  40 LYS HE3  H 295.847 -64.393 -143.065 1.00 . A A .  37 LYS HE3  1 1 
       20 41760 1 1  40 LYS HG2  H 297.090 -62.619 -145.038 1.00 . A A .  37 LYS HG2  1 1 
       20 41761 1 1  40 LYS HG3  H 295.376 -62.348 -144.629 1.00 . A A .  37 LYS HG3  1 1 
       20 41762 1 1  40 LYS HZ1  H 296.770 -66.609 -142.845 1.00 . A A .  37 LYS HZ1  1 1 
       20 41763 1 1  40 LYS HZ2  H 296.891 -66.768 -144.532 1.00 . A A .  37 LYS HZ2  1 1 
       20 41764 1 1  40 LYS HZ3  H 295.365 -66.637 -143.799 1.00 . A A .  37 LYS HZ3  1 1 
       20 41765 1 1  40 LYS N    N 295.860 -64.074 -148.421 1.00 . A A .  37 LYS N    1 1 
       20 41766 1 1  40 LYS NZ   N 296.356 -66.325 -143.756 1.00 . A A .  37 LYS NZ   1 1 
       20 41767 1 1  40 LYS O    O 298.844 -62.116 -147.689 1.00 . A A .  37 LYS O    1 1 
       20 41768 1 1  41 ASP C    C 300.462 -65.482 -148.344 1.00 . A A .  38 ASP C    1 1 
       20 41769 1 1  41 ASP CA   C 299.838 -64.787 -147.132 1.00 . A A .  38 ASP CA   1 1 
       20 41770 1 1  41 ASP CB   C 299.754 -65.684 -145.854 1.00 . A A .  38 ASP CB   1 1 
       20 41771 1 1  41 ASP CG   C 301.108 -66.099 -145.261 1.00 . A A .  38 ASP CG   1 1 
       20 41772 1 1  41 ASP H    H 297.808 -65.069 -147.465 1.00 . A A .  38 ASP H    1 1 
       20 41773 1 1  41 ASP HA   H 300.466 -63.933 -146.907 1.00 . A A .  38 ASP HA   1 1 
       20 41774 1 1  41 ASP HB2  H 299.238 -65.083 -145.071 1.00 . A A .  38 ASP HB2  1 1 
       20 41775 1 1  41 ASP HB3  H 299.112 -66.570 -146.053 1.00 . A A .  38 ASP HB3  1 1 
       20 41776 1 1  41 ASP N    N 298.488 -64.341 -147.453 1.00 . A A .  38 ASP N    1 1 
       20 41777 1 1  41 ASP O    O 301.470 -66.179 -148.256 1.00 . A A .  38 ASP O    1 1 
       20 41778 1 1  41 ASP OD1  O 301.904 -65.188 -144.910 1.00 . A A .  38 ASP OD1  1 1 
       20 41779 1 1  41 ASP OD2  O 301.355 -67.329 -145.151 1.00 . A A .  38 ASP OD2  1 1 
       20 41780 1 1  42 ASP C    C 301.253 -64.829 -151.516 1.00 . A A .  39 ASP C    1 1 
       20 41781 1 1  42 ASP CA   C 300.295 -65.816 -150.827 1.00 . A A .  39 ASP CA   1 1 
       20 41782 1 1  42 ASP CB   C 299.057 -66.057 -151.731 1.00 . A A .  39 ASP CB   1 1 
       20 41783 1 1  42 ASP CG   C 298.290 -67.324 -151.321 1.00 . A A .  39 ASP CG   1 1 
       20 41784 1 1  42 ASP H    H 299.037 -64.704 -149.596 1.00 . A A .  39 ASP H    1 1 
       20 41785 1 1  42 ASP HA   H 300.829 -66.744 -150.671 1.00 . A A .  39 ASP HA   1 1 
       20 41786 1 1  42 ASP HB2  H 298.362 -65.182 -151.602 1.00 . A A .  39 ASP HB2  1 1 
       20 41787 1 1  42 ASP HB3  H 299.366 -66.180 -152.805 1.00 . A A .  39 ASP HB3  1 1 
       20 41788 1 1  42 ASP N    N 299.848 -65.288 -149.541 1.00 . A A .  39 ASP N    1 1 
       20 41789 1 1  42 ASP O    O 301.321 -63.688 -151.062 1.00 . A A .  39 ASP O    1 1 
       20 41790 1 1  42 ASP OD1  O 298.709 -68.018 -150.358 1.00 . A A .  39 ASP OD1  1 1 
       20 41791 1 1  42 ASP OD2  O 297.259 -67.615 -151.986 1.00 . A A .  39 ASP OD2  1 1 
       20 41792 1 1  43 PRO C    C 302.449 -63.203 -154.090 1.00 . A A .  40 PRO C    1 1 
       20 41793 1 1  43 PRO CA   C 303.032 -64.308 -153.190 1.00 . A A .  40 PRO CA   1 1 
       20 41794 1 1  43 PRO CB   C 303.921 -65.278 -154.010 1.00 . A A .  40 PRO CB   1 1 
       20 41795 1 1  43 PRO CD   C 302.164 -66.562 -153.059 1.00 . A A .  40 PRO CD   1 1 
       20 41796 1 1  43 PRO CG   C 303.637 -66.672 -153.443 1.00 . A A .  40 PRO CG   1 1 
       20 41797 1 1  43 PRO HA   H 303.608 -63.823 -152.413 1.00 . A A .  40 PRO HA   1 1 
       20 41798 1 1  43 PRO HB2  H 303.639 -65.307 -155.090 1.00 . A A .  40 PRO HB2  1 1 
       20 41799 1 1  43 PRO HB3  H 304.995 -65.014 -153.929 1.00 . A A .  40 PRO HB3  1 1 
       20 41800 1 1  43 PRO HD2  H 301.520 -66.656 -153.963 1.00 . A A .  40 PRO HD2  1 1 
       20 41801 1 1  43 PRO HD3  H 301.905 -67.356 -152.323 1.00 . A A .  40 PRO HD3  1 1 
       20 41802 1 1  43 PRO HG2  H 303.829 -67.482 -154.177 1.00 . A A .  40 PRO HG2  1 1 
       20 41803 1 1  43 PRO HG3  H 304.253 -66.845 -152.533 1.00 . A A .  40 PRO HG3  1 1 
       20 41804 1 1  43 PRO N    N 302.038 -65.190 -152.560 1.00 . A A .  40 PRO N    1 1 
       20 41805 1 1  43 PRO O    O 301.362 -63.356 -154.639 1.00 . A A .  40 PRO O    1 1 
       20 41806 1 1  44 TYR C    C 302.917 -61.150 -156.613 1.00 . A A .  41 TYR C    1 1 
       20 41807 1 1  44 TYR CA   C 302.914 -60.896 -155.094 1.00 . A A .  41 TYR CA   1 1 
       20 41808 1 1  44 TYR CB   C 303.910 -59.740 -154.755 1.00 . A A .  41 TYR CB   1 1 
       20 41809 1 1  44 TYR CD1  C 302.660 -58.587 -152.924 1.00 . A A .  41 TYR CD1  1 1 
       20 41810 1 1  44 TYR CD2  C 304.583 -59.875 -152.332 1.00 . A A .  41 TYR CD2  1 1 
       20 41811 1 1  44 TYR CE1  C 302.369 -58.431 -151.578 1.00 . A A .  41 TYR CE1  1 1 
       20 41812 1 1  44 TYR CE2  C 304.284 -59.712 -150.991 1.00 . A A .  41 TYR CE2  1 1 
       20 41813 1 1  44 TYR CG   C 303.739 -59.366 -153.307 1.00 . A A .  41 TYR CG   1 1 
       20 41814 1 1  44 TYR CZ   C 303.151 -59.027 -150.621 1.00 . A A .  41 TYR CZ   1 1 
       20 41815 1 1  44 TYR H    H 304.079 -62.058 -153.807 1.00 . A A .  41 TYR H    1 1 
       20 41816 1 1  44 TYR HA   H 301.931 -60.555 -154.829 1.00 . A A .  41 TYR HA   1 1 
       20 41817 1 1  44 TYR HB2  H 304.964 -60.051 -154.930 1.00 . A A .  41 TYR HB2  1 1 
       20 41818 1 1  44 TYR HB3  H 303.689 -58.833 -155.351 1.00 . A A .  41 TYR HB3  1 1 
       20 41819 1 1  44 TYR HD1  H 302.020 -58.144 -153.688 1.00 . A A .  41 TYR HD1  1 1 
       20 41820 1 1  44 TYR HD2  H 305.445 -60.462 -152.619 1.00 . A A .  41 TYR HD2  1 1 
       20 41821 1 1  44 TYR HE1  H 301.485 -57.900 -151.251 1.00 . A A .  41 TYR HE1  1 1 
       20 41822 1 1  44 TYR HE2  H 304.892 -60.182 -150.230 1.00 . A A .  41 TYR HE2  1 1 
       20 41823 1 1  44 TYR HH   H 301.847 -59.481 -149.276 1.00 . A A .  41 TYR HH   1 1 
       20 41824 1 1  44 TYR N    N 303.205 -62.086 -154.278 1.00 . A A .  41 TYR N    1 1 
       20 41825 1 1  44 TYR O    O 303.786 -61.892 -157.072 1.00 . A A .  41 TYR O    1 1 
       20 41826 1 1  44 TYR OH   O 302.708 -59.016 -149.283 1.00 . A A .  41 TYR OH   1 1 
       20 41827 1 1  45 PRO C    C 299.674 -60.053 -156.638 1.00 . A A .  42 PRO C    1 1 
       20 41828 1 1  45 PRO CA   C 301.033 -59.521 -157.147 1.00 . A A .  42 PRO CA   1 1 
       20 41829 1 1  45 PRO CB   C 300.882 -58.829 -158.518 1.00 . A A .  42 PRO CB   1 1 
       20 41830 1 1  45 PRO CD   C 302.117 -60.847 -158.881 1.00 . A A .  42 PRO CD   1 1 
       20 41831 1 1  45 PRO CG   C 301.062 -59.958 -159.539 1.00 . A A .  42 PRO CG   1 1 
       20 41832 1 1  45 PRO HA   H 301.410 -58.825 -156.412 1.00 . A A .  42 PRO HA   1 1 
       20 41833 1 1  45 PRO HB2  H 299.928 -58.282 -158.665 1.00 . A A .  42 PRO HB2  1 1 
       20 41834 1 1  45 PRO HB3  H 301.720 -58.108 -158.650 1.00 . A A .  42 PRO HB3  1 1 
       20 41835 1 1  45 PRO HD2  H 301.901 -61.923 -159.078 1.00 . A A .  42 PRO HD2  1 1 
       20 41836 1 1  45 PRO HD3  H 303.128 -60.589 -159.275 1.00 . A A .  42 PRO HD3  1 1 
       20 41837 1 1  45 PRO HG2  H 300.110 -60.522 -159.648 1.00 . A A .  42 PRO HG2  1 1 
       20 41838 1 1  45 PRO HG3  H 301.389 -59.583 -160.530 1.00 . A A .  42 PRO HG3  1 1 
       20 41839 1 1  45 PRO N    N 302.038 -60.551 -157.451 1.00 . A A .  42 PRO N    1 1 
       20 41840 1 1  45 PRO O    O 299.211 -61.120 -157.046 1.00 . A A .  42 PRO O    1 1 
       20 41841 1 1  46 TYR C    C 297.019 -58.364 -154.433 1.00 . A A .  43 TYR C    1 1 
       20 41842 1 1  46 TYR CA   C 297.688 -59.578 -155.172 1.00 . A A .  43 TYR CA   1 1 
       20 41843 1 1  46 TYR CB   C 297.699 -60.844 -154.264 1.00 . A A .  43 TYR CB   1 1 
       20 41844 1 1  46 TYR CD1  C 299.768 -60.924 -152.877 1.00 . A A .  43 TYR CD1  1 1 
       20 41845 1 1  46 TYR CD2  C 297.692 -60.709 -151.754 1.00 . A A .  43 TYR CD2  1 1 
       20 41846 1 1  46 TYR CE1  C 300.426 -60.918 -151.668 1.00 . A A .  43 TYR CE1  1 1 
       20 41847 1 1  46 TYR CE2  C 298.354 -60.689 -150.542 1.00 . A A .  43 TYR CE2  1 1 
       20 41848 1 1  46 TYR CG   C 298.404 -60.782 -152.938 1.00 . A A .  43 TYR CG   1 1 
       20 41849 1 1  46 TYR CZ   C 299.730 -60.735 -150.495 1.00 . A A .  43 TYR CZ   1 1 
       20 41850 1 1  46 TYR H    H 299.385 -58.388 -155.445 1.00 . A A .  43 TYR H    1 1 
       20 41851 1 1  46 TYR HA   H 297.068 -59.836 -156.055 1.00 . A A .  43 TYR HA   1 1 
       20 41852 1 1  46 TYR HB2  H 296.654 -61.107 -154.050 1.00 . A A .  43 TYR HB2  1 1 
       20 41853 1 1  46 TYR HB3  H 298.144 -61.695 -154.822 1.00 . A A .  43 TYR HB3  1 1 
       20 41854 1 1  46 TYR HD1  H 300.311 -61.068 -153.795 1.00 . A A .  43 TYR HD1  1 1 
       20 41855 1 1  46 TYR HD2  H 296.610 -60.661 -151.784 1.00 . A A .  43 TYR HD2  1 1 
       20 41856 1 1  46 TYR HE1  H 301.493 -61.079 -151.649 1.00 . A A .  43 TYR HE1  1 1 
       20 41857 1 1  46 TYR HE2  H 297.797 -60.585 -149.625 1.00 . A A .  43 TYR HE2  1 1 
       20 41858 1 1  46 TYR HH   H 299.830 -61.081 -148.597 1.00 . A A .  43 TYR HH   1 1 
       20 41859 1 1  46 TYR N    N 298.992 -59.257 -155.759 1.00 . A A .  43 TYR N    1 1 
       20 41860 1 1  46 TYR O    O 297.677 -57.324 -154.209 1.00 . A A .  43 TYR O    1 1 
       20 41861 1 1  46 TYR OH   O 300.401 -60.628 -149.253 1.00 . A A .  43 TYR OH   1 1 
       20 41862 1 1  47 VAL C    C 294.204 -57.925 -152.152 1.00 . A A .  44 VAL C    1 1 
       20 41863 1 1  47 VAL CA   C 294.966 -57.370 -153.339 1.00 . A A .  44 VAL CA   1 1 
       20 41864 1 1  47 VAL CB   C 293.948 -56.533 -154.162 1.00 . A A .  44 VAL CB   1 1 
       20 41865 1 1  47 VAL CG1  C 293.320 -55.349 -153.345 1.00 . A A .  44 VAL CG1  1 1 
       20 41866 1 1  47 VAL CG2  C 294.674 -55.983 -155.401 1.00 . A A .  44 VAL CG2  1 1 
       20 41867 1 1  47 VAL H    H 295.151 -59.320 -154.195 1.00 . A A .  44 VAL H    1 1 
       20 41868 1 1  47 VAL HA   H 295.692 -56.680 -152.925 1.00 . A A .  44 VAL HA   1 1 
       20 41869 1 1  47 VAL HB   H 293.120 -57.182 -154.530 1.00 . A A .  44 VAL HB   1 1 
       20 41870 1 1  47 VAL HG11 H 294.102 -54.667 -152.957 1.00 . A A .  44 VAL HG11 1 1 
       20 41871 1 1  47 VAL HG12 H 292.721 -55.668 -152.464 1.00 . A A .  44 VAL HG12 1 1 
       20 41872 1 1  47 VAL HG13 H 292.654 -54.740 -153.989 1.00 . A A .  44 VAL HG13 1 1 
       20 41873 1 1  47 VAL HG21 H 294.907 -56.809 -156.103 1.00 . A A .  44 VAL HG21 1 1 
       20 41874 1 1  47 VAL HG22 H 295.625 -55.509 -155.093 1.00 . A A .  44 VAL HG22 1 1 
       20 41875 1 1  47 VAL HG23 H 294.052 -55.228 -155.927 1.00 . A A .  44 VAL HG23 1 1 
       20 41876 1 1  47 VAL N    N 295.679 -58.463 -154.059 1.00 . A A .  44 VAL N    1 1 
       20 41877 1 1  47 VAL O    O 293.437 -58.870 -152.263 1.00 . A A .  44 VAL O    1 1 
       20 41878 1 1  48 VAL C    C 292.796 -56.541 -149.233 1.00 . A A .  45 VAL C    1 1 
       20 41879 1 1  48 VAL CA   C 293.614 -57.708 -149.757 1.00 . A A .  45 VAL CA   1 1 
       20 41880 1 1  48 VAL CB   C 294.523 -58.230 -148.632 1.00 . A A .  45 VAL CB   1 1 
       20 41881 1 1  48 VAL CG1  C 295.329 -59.432 -149.167 1.00 . A A .  45 VAL CG1  1 1 
       20 41882 1 1  48 VAL CG2  C 295.459 -57.137 -148.056 1.00 . A A .  45 VAL CG2  1 1 
       20 41883 1 1  48 VAL H    H 294.937 -56.501 -150.883 1.00 . A A .  45 VAL H    1 1 
       20 41884 1 1  48 VAL HA   H 292.935 -58.527 -149.951 1.00 . A A .  45 VAL HA   1 1 
       20 41885 1 1  48 VAL HB   H 293.901 -58.614 -147.785 1.00 . A A .  45 VAL HB   1 1 
       20 41886 1 1  48 VAL HG11 H 294.649 -60.237 -149.520 1.00 . A A .  45 VAL HG11 1 1 
       20 41887 1 1  48 VAL HG12 H 295.978 -59.832 -148.362 1.00 . A A .  45 VAL HG12 1 1 
       20 41888 1 1  48 VAL HG13 H 295.986 -59.130 -150.006 1.00 . A A .  45 VAL HG13 1 1 
       20 41889 1 1  48 VAL HG21 H 296.196 -57.611 -147.376 1.00 . A A .  45 VAL HG21 1 1 
       20 41890 1 1  48 VAL HG22 H 294.899 -56.390 -147.457 1.00 . A A .  45 VAL HG22 1 1 
       20 41891 1 1  48 VAL HG23 H 295.994 -56.612 -148.876 1.00 . A A .  45 VAL HG23 1 1 
       20 41892 1 1  48 VAL N    N 294.339 -57.308 -150.962 1.00 . A A .  45 VAL N    1 1 
       20 41893 1 1  48 VAL O    O 293.213 -55.383 -149.349 1.00 . A A .  45 VAL O    1 1 
       20 41894 1 1  49 ILE C    C 291.575 -55.833 -146.326 1.00 . A A .  46 ILE C    1 1 
       20 41895 1 1  49 ILE CA   C 290.897 -55.895 -147.699 1.00 . A A .  46 ILE CA   1 1 
       20 41896 1 1  49 ILE CB   C 289.394 -56.201 -147.506 1.00 . A A .  46 ILE CB   1 1 
       20 41897 1 1  49 ILE CD1  C 287.198 -56.533 -148.790 1.00 . A A .  46 ILE CD1  1 1 
       20 41898 1 1  49 ILE CG1  C 288.705 -56.279 -148.892 1.00 . A A .  46 ILE CG1  1 1 
       20 41899 1 1  49 ILE CG2  C 288.680 -55.160 -146.575 1.00 . A A .  46 ILE CG2  1 1 
       20 41900 1 1  49 ILE H    H 291.350 -57.789 -148.495 1.00 . A A .  46 ILE H    1 1 
       20 41901 1 1  49 ILE HA   H 290.957 -54.907 -148.140 1.00 . A A .  46 ILE HA   1 1 
       20 41902 1 1  49 ILE HB   H 289.283 -57.204 -147.031 1.00 . A A .  46 ILE HB   1 1 
       20 41903 1 1  49 ILE HD11 H 286.661 -55.639 -148.410 1.00 . A A .  46 ILE HD11 1 1 
       20 41904 1 1  49 ILE HD12 H 286.990 -57.382 -148.104 1.00 . A A .  46 ILE HD12 1 1 
       20 41905 1 1  49 ILE HD13 H 286.773 -56.769 -149.785 1.00 . A A .  46 ILE HD13 1 1 
       20 41906 1 1  49 ILE HG12 H 288.887 -55.333 -149.449 1.00 . A A .  46 ILE HG12 1 1 
       20 41907 1 1  49 ILE HG13 H 289.167 -57.107 -149.476 1.00 . A A .  46 ILE HG13 1 1 
       20 41908 1 1  49 ILE HG21 H 289.086 -55.122 -145.538 1.00 . A A .  46 ILE HG21 1 1 
       20 41909 1 1  49 ILE HG22 H 287.608 -55.416 -146.457 1.00 . A A .  46 ILE HG22 1 1 
       20 41910 1 1  49 ILE HG23 H 288.763 -54.135 -146.994 1.00 . A A .  46 ILE HG23 1 1 
       20 41911 1 1  49 ILE N    N 291.657 -56.838 -148.536 1.00 . A A .  46 ILE N    1 1 
       20 41912 1 1  49 ILE O    O 292.008 -56.838 -145.758 1.00 . A A .  46 ILE O    1 1 
       20 41913 1 1  50 GLY C    C 291.419 -52.989 -144.094 1.00 . A A .  47 GLY C    1 1 
       20 41914 1 1  50 GLY CA   C 292.110 -54.265 -144.477 1.00 . A A .  47 GLY CA   1 1 
       20 41915 1 1  50 GLY H    H 291.240 -53.827 -146.311 1.00 . A A .  47 GLY H    1 1 
       20 41916 1 1  50 GLY HA2  H 291.822 -55.026 -143.763 1.00 . A A .  47 GLY HA2  1 1 
       20 41917 1 1  50 GLY HA3  H 293.175 -54.084 -144.536 1.00 . A A .  47 GLY HA3  1 1 
       20 41918 1 1  50 GLY N    N 291.634 -54.601 -145.795 1.00 . A A .  47 GLY N    1 1 
       20 41919 1 1  50 GLY O    O 290.308 -52.676 -144.535 1.00 . A A .  47 GLY O    1 1 
       20 41920 1 1  51 ASP C    C 292.798 -50.038 -142.598 1.00 . A A .  48 ASP C    1 1 
       20 41921 1 1  51 ASP CA   C 291.568 -50.901 -142.823 1.00 . A A .  48 ASP CA   1 1 
       20 41922 1 1  51 ASP CB   C 290.545 -51.052 -141.664 1.00 . A A .  48 ASP CB   1 1 
       20 41923 1 1  51 ASP CG   C 289.782 -49.754 -141.374 1.00 . A A .  48 ASP CG   1 1 
       20 41924 1 1  51 ASP H    H 292.984 -52.431 -142.880 1.00 . A A .  48 ASP H    1 1 
       20 41925 1 1  51 ASP HA   H 291.043 -50.444 -143.656 1.00 . A A .  48 ASP HA   1 1 
       20 41926 1 1  51 ASP HB2  H 289.805 -51.826 -142.015 1.00 . A A .  48 ASP HB2  1 1 
       20 41927 1 1  51 ASP HB3  H 291.043 -51.428 -140.746 1.00 . A A .  48 ASP HB3  1 1 
       20 41928 1 1  51 ASP N    N 292.074 -52.197 -143.226 1.00 . A A .  48 ASP N    1 1 
       20 41929 1 1  51 ASP O    O 293.864 -50.559 -142.274 1.00 . A A .  48 ASP O    1 1 
       20 41930 1 1  51 ASP OD1  O 289.096 -49.250 -142.302 1.00 . A A .  48 ASP OD1  1 1 
       20 41931 1 1  51 ASP OD2  O 289.882 -49.251 -140.223 1.00 . A A .  48 ASP OD2  1 1 
       20 41932 1 1  52 GLN C    C 293.722 -47.151 -141.215 1.00 . A A .  49 GLN C    1 1 
       20 41933 1 1  52 GLN CA   C 293.776 -47.726 -142.627 1.00 . A A .  49 GLN CA   1 1 
       20 41934 1 1  52 GLN CB   C 293.641 -46.623 -143.720 1.00 . A A .  49 GLN CB   1 1 
       20 41935 1 1  52 GLN CD   C 294.091 -44.156 -142.941 1.00 . A A .  49 GLN CD   1 1 
       20 41936 1 1  52 GLN CG   C 294.591 -45.389 -143.716 1.00 . A A .  49 GLN CG   1 1 
       20 41937 1 1  52 GLN H    H 291.812 -48.302 -143.027 1.00 . A A .  49 GLN H    1 1 
       20 41938 1 1  52 GLN HA   H 294.739 -48.207 -142.794 1.00 . A A .  49 GLN HA   1 1 
       20 41939 1 1  52 GLN HB2  H 293.877 -47.132 -144.685 1.00 . A A .  49 GLN HB2  1 1 
       20 41940 1 1  52 GLN HB3  H 292.586 -46.288 -143.781 1.00 . A A .  49 GLN HB3  1 1 
       20 41941 1 1  52 GLN HE21 H 295.508 -43.017 -143.882 1.00 . A A .  49 GLN HE21 1 1 
       20 41942 1 1  52 GLN HE22 H 294.532 -42.203 -142.679 1.00 . A A .  49 GLN HE22 1 1 
       20 41943 1 1  52 GLN HG2  H 295.598 -45.678 -143.355 1.00 . A A .  49 GLN HG2  1 1 
       20 41944 1 1  52 GLN HG3  H 294.691 -45.073 -144.780 1.00 . A A .  49 GLN HG3  1 1 
       20 41945 1 1  52 GLN N    N 292.693 -48.695 -142.779 1.00 . A A .  49 GLN N    1 1 
       20 41946 1 1  52 GLN NE2  N 294.810 -43.027 -143.168 1.00 . A A .  49 GLN NE2  1 1 
       20 41947 1 1  52 GLN O    O 292.669 -47.097 -140.579 1.00 . A A .  49 GLN O    1 1 
       20 41948 1 1  52 GLN OE1  O 293.118 -44.159 -142.183 1.00 . A A .  49 GLN OE1  1 1 
       20 41949 1 1  53 SER C    C 294.352 -44.731 -139.093 1.00 . A A .  50 SER C    1 1 
       20 41950 1 1  53 SER CA   C 295.006 -46.096 -139.327 1.00 . A A .  50 SER CA   1 1 
       20 41951 1 1  53 SER CB   C 296.498 -45.949 -138.930 1.00 . A A .  50 SER CB   1 1 
       20 41952 1 1  53 SER H    H 295.723 -46.768 -141.176 1.00 . A A .  50 SER H    1 1 
       20 41953 1 1  53 SER HA   H 294.562 -46.786 -138.623 1.00 . A A .  50 SER HA   1 1 
       20 41954 1 1  53 SER HB2  H 297.012 -45.197 -139.572 1.00 . A A .  50 SER HB2  1 1 
       20 41955 1 1  53 SER HB3  H 296.597 -45.642 -137.863 1.00 . A A .  50 SER HB3  1 1 
       20 41956 1 1  53 SER HG   H 298.052 -47.109 -138.777 1.00 . A A .  50 SER HG   1 1 
       20 41957 1 1  53 SER N    N 294.871 -46.681 -140.670 1.00 . A A .  50 SER N    1 1 
       20 41958 1 1  53 SER O    O 295.033 -43.738 -138.852 1.00 . A A .  50 SER O    1 1 
       20 41959 1 1  53 SER OG   O 297.149 -47.200 -139.098 1.00 . A A .  50 SER OG   1 1 
       20 41960 1 1  54 SER C    C 291.959 -43.027 -137.468 1.00 . A A .  51 SER C    1 1 
       20 41961 1 1  54 SER CA   C 292.171 -43.451 -138.922 1.00 . A A .  51 SER CA   1 1 
       20 41962 1 1  54 SER CB   C 290.759 -43.602 -139.563 1.00 . A A .  51 SER CB   1 1 
       20 41963 1 1  54 SER H    H 292.476 -45.485 -139.329 1.00 . A A .  51 SER H    1 1 
       20 41964 1 1  54 SER HA   H 292.660 -42.628 -139.427 1.00 . A A .  51 SER HA   1 1 
       20 41965 1 1  54 SER HB2  H 290.124 -44.297 -138.968 1.00 . A A .  51 SER HB2  1 1 
       20 41966 1 1  54 SER HB3  H 290.242 -42.615 -139.598 1.00 . A A .  51 SER HB3  1 1 
       20 41967 1 1  54 SER HG   H 291.727 -44.098 -141.246 1.00 . A A .  51 SER HG   1 1 
       20 41968 1 1  54 SER N    N 292.991 -44.654 -139.103 1.00 . A A .  51 SER N    1 1 
       20 41969 1 1  54 SER O    O 290.998 -42.332 -137.149 1.00 . A A .  51 SER O    1 1 
       20 41970 1 1  54 SER OG   O 290.805 -44.122 -140.893 1.00 . A A .  51 SER OG   1 1 
       20 41971 1 1  55 THR C    C 293.253 -41.672 -134.736 1.00 . A A .  52 THR C    1 1 
       20 41972 1 1  55 THR CA   C 292.856 -43.112 -135.114 1.00 . A A .  52 THR CA   1 1 
       20 41973 1 1  55 THR CB   C 293.493 -44.201 -134.229 1.00 . A A .  52 THR CB   1 1 
       20 41974 1 1  55 THR CG2  C 295.031 -44.172 -134.186 1.00 . A A .  52 THR CG2  1 1 
       20 41975 1 1  55 THR H    H 293.638 -43.981 -136.868 1.00 . A A .  52 THR H    1 1 
       20 41976 1 1  55 THR HA   H 291.811 -43.168 -134.828 1.00 . A A .  52 THR HA   1 1 
       20 41977 1 1  55 THR HB   H 293.180 -45.186 -134.649 1.00 . A A .  52 THR HB   1 1 
       20 41978 1 1  55 THR HG1  H 292.999 -43.255 -132.608 1.00 . A A .  52 THR HG1  1 1 
       20 41979 1 1  55 THR HG21 H 295.402 -45.041 -133.599 1.00 . A A .  52 THR HG21 1 1 
       20 41980 1 1  55 THR HG22 H 295.409 -43.249 -133.700 1.00 . A A .  52 THR HG22 1 1 
       20 41981 1 1  55 THR HG23 H 295.454 -44.246 -135.209 1.00 . A A .  52 THR HG23 1 1 
       20 41982 1 1  55 THR N    N 292.874 -43.431 -136.545 1.00 . A A .  52 THR N    1 1 
       20 41983 1 1  55 THR O    O 292.680 -41.225 -133.746 1.00 . A A .  52 THR O    1 1 
       20 41984 1 1  55 THR OG1  O 293.003 -44.180 -132.891 1.00 . A A .  52 THR OG1  1 1 
       20 41985 1 1  56 PRO C    C 293.407 -38.637 -135.964 1.00 . A A .  53 PRO C    1 1 
       20 41986 1 1  56 PRO CA   C 294.354 -39.455 -135.052 1.00 . A A .  53 PRO CA   1 1 
       20 41987 1 1  56 PRO CB   C 295.849 -39.243 -135.367 1.00 . A A .  53 PRO CB   1 1 
       20 41988 1 1  56 PRO CD   C 295.110 -41.316 -136.401 1.00 . A A .  53 PRO CD   1 1 
       20 41989 1 1  56 PRO CG   C 296.172 -40.213 -136.517 1.00 . A A .  53 PRO CG   1 1 
       20 41990 1 1  56 PRO HA   H 294.134 -39.218 -134.020 1.00 . A A .  53 PRO HA   1 1 
       20 41991 1 1  56 PRO HB2  H 296.106 -38.193 -135.615 1.00 . A A .  53 PRO HB2  1 1 
       20 41992 1 1  56 PRO HB3  H 296.441 -39.544 -134.473 1.00 . A A .  53 PRO HB3  1 1 
       20 41993 1 1  56 PRO HD2  H 294.562 -41.398 -137.366 1.00 . A A .  53 PRO HD2  1 1 
       20 41994 1 1  56 PRO HD3  H 295.586 -42.287 -136.156 1.00 . A A .  53 PRO HD3  1 1 
       20 41995 1 1  56 PRO HG2  H 296.048 -39.682 -137.487 1.00 . A A .  53 PRO HG2  1 1 
       20 41996 1 1  56 PRO HG3  H 297.205 -40.610 -136.442 1.00 . A A .  53 PRO HG3  1 1 
       20 41997 1 1  56 PRO N    N 294.187 -40.882 -135.348 1.00 . A A .  53 PRO N    1 1 
       20 41998 1 1  56 PRO O    O 293.565 -38.621 -137.186 1.00 . A A .  53 PRO O    1 1 
       20 41999 1 1  57 PHE C    C 291.200 -35.796 -135.730 1.00 . A A .  54 PHE C    1 1 
       20 42000 1 1  57 PHE CA   C 291.359 -37.247 -136.156 1.00 . A A .  54 PHE CA   1 1 
       20 42001 1 1  57 PHE CB   C 290.007 -38.041 -136.132 1.00 . A A .  54 PHE CB   1 1 
       20 42002 1 1  57 PHE CD1  C 289.078 -37.741 -133.782 1.00 . A A .  54 PHE CD1  1 1 
       20 42003 1 1  57 PHE CD2  C 289.717 -39.917 -134.486 1.00 . A A .  54 PHE CD2  1 1 
       20 42004 1 1  57 PHE CE1  C 288.672 -38.249 -132.561 1.00 . A A .  54 PHE CE1  1 1 
       20 42005 1 1  57 PHE CE2  C 289.331 -40.429 -133.264 1.00 . A A .  54 PHE CE2  1 1 
       20 42006 1 1  57 PHE CG   C 289.604 -38.567 -134.764 1.00 . A A .  54 PHE CG   1 1 
       20 42007 1 1  57 PHE CZ   C 288.804 -39.597 -132.297 1.00 . A A .  54 PHE CZ   1 1 
       20 42008 1 1  57 PHE H    H 292.230 -37.934 -134.407 1.00 . A A .  54 PHE H    1 1 
       20 42009 1 1  57 PHE HA   H 291.641 -37.181 -137.201 1.00 . A A .  54 PHE HA   1 1 
       20 42010 1 1  57 PHE HB2  H 289.163 -37.447 -136.544 1.00 . A A .  54 PHE HB2  1 1 
       20 42011 1 1  57 PHE HB3  H 290.141 -38.926 -136.796 1.00 . A A .  54 PHE HB3  1 1 
       20 42012 1 1  57 PHE HD1  H 288.957 -36.685 -133.977 1.00 . A A .  54 PHE HD1  1 1 
       20 42013 1 1  57 PHE HD2  H 290.121 -40.584 -135.237 1.00 . A A .  54 PHE HD2  1 1 
       20 42014 1 1  57 PHE HE1  H 288.246 -37.591 -131.811 1.00 . A A .  54 PHE HE1  1 1 
       20 42015 1 1  57 PHE HE2  H 289.439 -41.487 -133.063 1.00 . A A .  54 PHE HE2  1 1 
       20 42016 1 1  57 PHE HZ   H 288.497 -40.003 -131.342 1.00 . A A .  54 PHE HZ   1 1 
       20 42017 1 1  57 PHE N    N 292.388 -37.946 -135.392 1.00 . A A .  54 PHE N    1 1 
       20 42018 1 1  57 PHE O    O 291.407 -35.428 -134.576 1.00 . A A .  54 PHE O    1 1 
       20 42019 1 1  58 GLU C    C 289.115 -33.173 -136.780 1.00 . A A .  55 GLU C    1 1 
       20 42020 1 1  58 GLU CA   C 290.573 -33.508 -136.519 1.00 . A A .  55 GLU CA   1 1 
       20 42021 1 1  58 GLU CB   C 291.500 -32.658 -137.439 1.00 . A A .  55 GLU CB   1 1 
       20 42022 1 1  58 GLU CD   C 293.367 -32.427 -135.752 1.00 . A A .  55 GLU CD   1 1 
       20 42023 1 1  58 GLU CG   C 293.009 -32.853 -137.176 1.00 . A A .  55 GLU CG   1 1 
       20 42024 1 1  58 GLU H    H 290.639 -35.308 -137.611 1.00 . A A .  55 GLU H    1 1 
       20 42025 1 1  58 GLU HA   H 290.755 -33.216 -135.491 1.00 . A A .  55 GLU HA   1 1 
       20 42026 1 1  58 GLU HB2  H 291.325 -32.920 -138.507 1.00 . A A .  55 GLU HB2  1 1 
       20 42027 1 1  58 GLU HB3  H 291.273 -31.575 -137.320 1.00 . A A .  55 GLU HB3  1 1 
       20 42028 1 1  58 GLU HG2  H 293.286 -33.916 -137.335 1.00 . A A .  55 GLU HG2  1 1 
       20 42029 1 1  58 GLU HG3  H 293.588 -32.233 -137.893 1.00 . A A .  55 GLU HG3  1 1 
       20 42030 1 1  58 GLU N    N 290.793 -34.938 -136.700 1.00 . A A .  55 GLU N    1 1 
       20 42031 1 1  58 GLU O    O 288.393 -32.724 -135.894 1.00 . A A .  55 GLU O    1 1 
       20 42032 1 1  58 GLU OE1  O 293.155 -31.231 -135.419 1.00 . A A .  55 GLU OE1  1 1 
       20 42033 1 1  58 GLU OE2  O 293.863 -33.292 -134.980 1.00 . A A .  55 GLU OE2  1 1 
       20 42034 1 1  59 THR C    C 286.690 -34.333 -139.060 1.00 . A A .  56 THR C    1 1 
       20 42035 1 1  59 THR CA   C 287.315 -33.057 -138.510 1.00 . A A .  56 THR CA   1 1 
       20 42036 1 1  59 THR CB   C 287.341 -31.942 -139.572 1.00 . A A .  56 THR CB   1 1 
       20 42037 1 1  59 THR CG2  C 287.547 -30.593 -138.864 1.00 . A A .  56 THR CG2  1 1 
       20 42038 1 1  59 THR H    H 289.238 -33.703 -138.774 1.00 . A A .  56 THR H    1 1 
       20 42039 1 1  59 THR HA   H 286.682 -32.732 -137.693 1.00 . A A .  56 THR HA   1 1 
       20 42040 1 1  59 THR HB   H 286.379 -31.890 -140.136 1.00 . A A .  56 THR HB   1 1 
       20 42041 1 1  59 THR HG1  H 288.530 -31.233 -140.924 1.00 . A A .  56 THR HG1  1 1 
       20 42042 1 1  59 THR HG21 H 287.559 -29.757 -139.595 1.00 . A A .  56 THR HG21 1 1 
       20 42043 1 1  59 THR HG22 H 288.508 -30.589 -138.306 1.00 . A A .  56 THR HG22 1 1 
       20 42044 1 1  59 THR HG23 H 286.727 -30.407 -138.138 1.00 . A A .  56 THR HG23 1 1 
       20 42045 1 1  59 THR N    N 288.654 -33.370 -138.036 1.00 . A A .  56 THR N    1 1 
       20 42046 1 1  59 THR O    O 287.356 -35.118 -139.732 1.00 . A A .  56 THR O    1 1 
       20 42047 1 1  59 THR OG1  O 288.427 -32.085 -140.489 1.00 . A A .  56 THR OG1  1 1 
       20 42048 1 1  60 LYS C    C 284.583 -36.884 -138.250 1.00 . A A .  57 LYS C    1 1 
       20 42049 1 1  60 LYS CA   C 284.509 -35.649 -139.163 1.00 . A A .  57 LYS CA   1 1 
       20 42050 1 1  60 LYS CB   C 284.561 -35.970 -140.690 1.00 . A A .  57 LYS CB   1 1 
       20 42051 1 1  60 LYS CD   C 282.013 -35.995 -141.201 1.00 . A A .  57 LYS CD   1 1 
       20 42052 1 1  60 LYS CE   C 280.851 -36.826 -141.765 1.00 . A A .  57 LYS CE   1 1 
       20 42053 1 1  60 LYS CG   C 283.357 -36.737 -141.282 1.00 . A A .  57 LYS CG   1 1 
       20 42054 1 1  60 LYS H    H 284.910 -33.841 -138.221 1.00 . A A .  57 LYS H    1 1 
       20 42055 1 1  60 LYS HA   H 283.514 -35.268 -138.990 1.00 . A A .  57 LYS HA   1 1 
       20 42056 1 1  60 LYS HB2  H 284.629 -35.001 -141.233 1.00 . A A .  57 LYS HB2  1 1 
       20 42057 1 1  60 LYS HB3  H 285.496 -36.531 -140.911 1.00 . A A .  57 LYS HB3  1 1 
       20 42058 1 1  60 LYS HD2  H 281.780 -35.754 -140.140 1.00 . A A .  57 LYS HD2  1 1 
       20 42059 1 1  60 LYS HD3  H 282.100 -35.038 -141.765 1.00 . A A .  57 LYS HD3  1 1 
       20 42060 1 1  60 LYS HE2  H 281.051 -37.116 -142.817 1.00 . A A .  57 LYS HE2  1 1 
       20 42061 1 1  60 LYS HE3  H 280.701 -37.743 -141.157 1.00 . A A .  57 LYS HE3  1 1 
       20 42062 1 1  60 LYS HG2  H 283.576 -36.945 -142.355 1.00 . A A .  57 LYS HG2  1 1 
       20 42063 1 1  60 LYS HG3  H 283.257 -37.716 -140.767 1.00 . A A .  57 LYS HG3  1 1 
       20 42064 1 1  60 LYS HZ1  H 279.690 -35.197 -142.313 1.00 . A A .  57 LYS HZ1  1 1 
       20 42065 1 1  60 LYS HZ2  H 279.354 -35.800 -140.760 1.00 . A A .  57 LYS HZ2  1 1 
       20 42066 1 1  60 LYS HZ3  H 278.818 -36.644 -142.135 1.00 . A A .  57 LYS HZ3  1 1 
       20 42067 1 1  60 LYS N    N 285.375 -34.536 -138.761 1.00 . A A .  57 LYS N    1 1 
       20 42068 1 1  60 LYS NZ   N 279.584 -36.060 -141.742 1.00 . A A .  57 LYS NZ   1 1 
       20 42069 1 1  60 LYS O    O 284.427 -38.037 -138.652 1.00 . A A .  57 LYS O    1 1 
       20 42070 1 1  61 SER C    C 283.434 -37.791 -135.212 1.00 . A A .  58 SER C    1 1 
       20 42071 1 1  61 SER CA   C 284.819 -37.617 -135.835 1.00 . A A .  58 SER CA   1 1 
       20 42072 1 1  61 SER CB   C 285.842 -37.145 -134.768 1.00 . A A .  58 SER CB   1 1 
       20 42073 1 1  61 SER H    H 284.903 -35.715 -136.591 1.00 . A A .  58 SER H    1 1 
       20 42074 1 1  61 SER HA   H 285.140 -38.581 -136.208 1.00 . A A .  58 SER HA   1 1 
       20 42075 1 1  61 SER HB2  H 285.902 -37.857 -133.913 1.00 . A A .  58 SER HB2  1 1 
       20 42076 1 1  61 SER HB3  H 286.846 -37.119 -135.249 1.00 . A A .  58 SER HB3  1 1 
       20 42077 1 1  61 SER HG   H 284.711 -35.924 -133.810 1.00 . A A .  58 SER HG   1 1 
       20 42078 1 1  61 SER N    N 284.770 -36.646 -136.924 1.00 . A A .  58 SER N    1 1 
       20 42079 1 1  61 SER O    O 283.226 -37.615 -134.014 1.00 . A A .  58 SER O    1 1 
       20 42080 1 1  61 SER OG   O 285.547 -35.827 -134.294 1.00 . A A .  58 SER OG   1 1 
       20 42081 1 1  62 SER C    C 280.645 -39.673 -136.248 1.00 . A A .  59 SER C    1 1 
       20 42082 1 1  62 SER CA   C 281.039 -38.281 -135.795 1.00 . A A .  59 SER CA   1 1 
       20 42083 1 1  62 SER CB   C 280.208 -37.198 -136.553 1.00 . A A .  59 SER CB   1 1 
       20 42084 1 1  62 SER H    H 282.694 -38.229 -137.035 1.00 . A A .  59 SER H    1 1 
       20 42085 1 1  62 SER HA   H 280.838 -38.203 -134.734 1.00 . A A .  59 SER HA   1 1 
       20 42086 1 1  62 SER HB2  H 279.116 -37.399 -136.485 1.00 . A A .  59 SER HB2  1 1 
       20 42087 1 1  62 SER HB3  H 280.393 -36.217 -136.061 1.00 . A A .  59 SER HB3  1 1 
       20 42088 1 1  62 SER HG   H 280.527 -37.969 -138.295 1.00 . A A .  59 SER HG   1 1 
       20 42089 1 1  62 SER N    N 282.452 -38.116 -136.072 1.00 . A A .  59 SER N    1 1 
       20 42090 1 1  62 SER O    O 280.662 -39.963 -137.442 1.00 . A A .  59 SER O    1 1 
       20 42091 1 1  62 SER OG   O 280.601 -37.075 -137.925 1.00 . A A .  59 SER OG   1 1 
       20 42092 1 1  63 PHE C    C 278.425 -42.224 -135.475 1.00 . A A .  60 PHE C    1 1 
       20 42093 1 1  63 PHE CA   C 279.930 -41.964 -135.521 1.00 . A A .  60 PHE CA   1 1 
       20 42094 1 1  63 PHE CB   C 280.726 -42.911 -134.557 1.00 . A A .  60 PHE CB   1 1 
       20 42095 1 1  63 PHE CD1  C 279.814 -42.438 -132.247 1.00 . A A .  60 PHE CD1  1 1 
       20 42096 1 1  63 PHE CD2  C 282.053 -41.805 -132.727 1.00 . A A .  60 PHE CD2  1 1 
       20 42097 1 1  63 PHE CE1  C 279.951 -41.946 -130.962 1.00 . A A .  60 PHE CE1  1 1 
       20 42098 1 1  63 PHE CE2  C 282.195 -41.306 -131.446 1.00 . A A .  60 PHE CE2  1 1 
       20 42099 1 1  63 PHE CG   C 280.862 -42.373 -133.147 1.00 . A A .  60 PHE CG   1 1 
       20 42100 1 1  63 PHE CZ   C 281.142 -41.379 -130.557 1.00 . A A .  60 PHE CZ   1 1 
       20 42101 1 1  63 PHE H    H 280.284 -40.312 -134.332 1.00 . A A .  60 PHE H    1 1 
       20 42102 1 1  63 PHE HA   H 280.220 -42.248 -136.521 1.00 . A A .  60 PHE HA   1 1 
       20 42103 1 1  63 PHE HB2  H 280.298 -43.935 -134.504 1.00 . A A .  60 PHE HB2  1 1 
       20 42104 1 1  63 PHE HB3  H 281.754 -43.008 -134.969 1.00 . A A .  60 PHE HB3  1 1 
       20 42105 1 1  63 PHE HD1  H 278.872 -42.878 -132.547 1.00 . A A .  60 PHE HD1  1 1 
       20 42106 1 1  63 PHE HD2  H 282.886 -41.740 -133.414 1.00 . A A .  60 PHE HD2  1 1 
       20 42107 1 1  63 PHE HE1  H 279.121 -42.001 -130.270 1.00 . A A .  60 PHE HE1  1 1 
       20 42108 1 1  63 PHE HE2  H 283.132 -40.856 -131.142 1.00 . A A .  60 PHE HE2  1 1 
       20 42109 1 1  63 PHE HZ   H 281.249 -40.998 -129.550 1.00 . A A .  60 PHE HZ   1 1 
       20 42110 1 1  63 PHE N    N 280.291 -40.568 -135.296 1.00 . A A .  60 PHE N    1 1 
       20 42111 1 1  63 PHE O    O 277.704 -41.693 -134.633 1.00 . A A .  60 PHE O    1 1 
       20 42112 1 1  64 GLY C    C 276.092 -43.994 -137.762 1.00 . A A .  61 GLY C    1 1 
       20 42113 1 1  64 GLY CA   C 276.525 -43.505 -136.413 1.00 . A A .  61 GLY CA   1 1 
       20 42114 1 1  64 GLY H    H 278.555 -43.514 -137.067 1.00 . A A .  61 GLY H    1 1 
       20 42115 1 1  64 GLY HA2  H 276.414 -44.336 -135.730 1.00 . A A .  61 GLY HA2  1 1 
       20 42116 1 1  64 GLY HA3  H 275.881 -42.669 -136.166 1.00 . A A .  61 GLY HA3  1 1 
       20 42117 1 1  64 GLY N    N 277.928 -43.095 -136.390 1.00 . A A .  61 GLY N    1 1 
       20 42118 1 1  64 GLY O    O 275.396 -45.003 -137.863 1.00 . A A .  61 GLY O    1 1 
       20 42119 1 1  65 GLU C    C 277.400 -43.408 -141.078 1.00 . A A .  62 GLU C    1 1 
       20 42120 1 1  65 GLU CA   C 276.133 -43.570 -140.235 1.00 . A A .  62 GLU CA   1 1 
       20 42121 1 1  65 GLU CB   C 275.003 -42.668 -140.835 1.00 . A A .  62 GLU CB   1 1 
       20 42122 1 1  65 GLU CD   C 273.517 -41.798 -138.955 1.00 . A A .  62 GLU CD   1 1 
       20 42123 1 1  65 GLU CG   C 273.616 -42.737 -140.159 1.00 . A A .  62 GLU CG   1 1 
       20 42124 1 1  65 GLU H    H 277.030 -42.449 -138.700 1.00 . A A .  62 GLU H    1 1 
       20 42125 1 1  65 GLU HA   H 275.823 -44.605 -140.328 1.00 . A A .  62 GLU HA   1 1 
       20 42126 1 1  65 GLU HB2  H 275.339 -41.610 -140.900 1.00 . A A .  62 GLU HB2  1 1 
       20 42127 1 1  65 GLU HB3  H 274.834 -43.006 -141.885 1.00 . A A .  62 GLU HB3  1 1 
       20 42128 1 1  65 GLU HG2  H 272.850 -42.417 -140.901 1.00 . A A .  62 GLU HG2  1 1 
       20 42129 1 1  65 GLU HG3  H 273.393 -43.782 -139.861 1.00 . A A .  62 GLU HG3  1 1 
       20 42130 1 1  65 GLU N    N 276.474 -43.263 -138.844 1.00 . A A .  62 GLU N    1 1 
       20 42131 1 1  65 GLU O    O 277.486 -42.559 -141.968 1.00 . A A .  62 GLU O    1 1 
       20 42132 1 1  65 GLU OE1  O 273.747 -40.572 -139.142 1.00 . A A .  62 GLU OE1  1 1 
       20 42133 1 1  65 GLU OE2  O 273.192 -42.287 -137.842 1.00 . A A .  62 GLU OE2  1 1 
       20 42134 1 1  66 ASN C    C 280.369 -45.447 -141.702 1.00 . A A .  63 ASN C    1 1 
       20 42135 1 1  66 ASN CA   C 279.760 -44.082 -141.390 1.00 . A A .  63 ASN CA   1 1 
       20 42136 1 1  66 ASN CB   C 280.683 -43.221 -140.444 1.00 . A A .  63 ASN CB   1 1 
       20 42137 1 1  66 ASN CG   C 280.687 -43.573 -138.935 1.00 . A A .  63 ASN CG   1 1 
       20 42138 1 1  66 ASN H    H 278.404 -44.873 -140.039 1.00 . A A .  63 ASN H    1 1 
       20 42139 1 1  66 ASN HA   H 279.678 -43.573 -142.360 1.00 . A A .  63 ASN HA   1 1 
       20 42140 1 1  66 ASN HB2  H 281.726 -43.208 -140.818 1.00 . A A .  63 ASN HB2  1 1 
       20 42141 1 1  66 ASN HB3  H 280.298 -42.178 -140.498 1.00 . A A .  63 ASN HB3  1 1 
       20 42142 1 1  66 ASN HD21 H 282.566 -42.762 -138.727 1.00 . A A .  63 ASN HD21 1 1 
       20 42143 1 1  66 ASN HD22 H 281.873 -43.471 -137.293 1.00 . A A .  63 ASN HD22 1 1 
       20 42144 1 1  66 ASN N    N 278.450 -44.208 -140.786 1.00 . A A .  63 ASN N    1 1 
       20 42145 1 1  66 ASN ND2  N 281.845 -43.287 -138.275 1.00 . A A .  63 ASN ND2  1 1 
       20 42146 1 1  66 ASN O    O 280.479 -46.324 -140.846 1.00 . A A .  63 ASN O    1 1 
       20 42147 1 1  66 ASN OD1  O 279.708 -44.005 -138.313 1.00 . A A .  63 ASN OD1  1 1 
       20 42148 1 1  67 ILE C    C 282.928 -46.290 -143.796 1.00 . A A .  64 ILE C    1 1 
       20 42149 1 1  67 ILE CA   C 281.468 -46.769 -143.588 1.00 . A A .  64 ILE CA   1 1 
       20 42150 1 1  67 ILE CB   C 280.935 -47.123 -145.001 1.00 . A A .  64 ILE CB   1 1 
       20 42151 1 1  67 ILE CD1  C 278.386 -46.408 -144.542 1.00 . A A .  64 ILE CD1  1 1 
       20 42152 1 1  67 ILE CG1  C 279.401 -47.328 -145.226 1.00 . A A .  64 ILE CG1  1 1 
       20 42153 1 1  67 ILE CG2  C 281.668 -48.402 -145.498 1.00 . A A .  64 ILE CG2  1 1 
       20 42154 1 1  67 ILE H    H 280.699 -44.892 -143.684 1.00 . A A .  64 ILE H    1 1 
       20 42155 1 1  67 ILE HA   H 281.406 -47.676 -142.969 1.00 . A A .  64 ILE HA   1 1 
       20 42156 1 1  67 ILE HB   H 281.176 -46.286 -145.690 1.00 . A A .  64 ILE HB   1 1 
       20 42157 1 1  67 ILE HD11 H 278.345 -46.604 -143.450 1.00 . A A .  64 ILE HD11 1 1 
       20 42158 1 1  67 ILE HD12 H 277.371 -46.583 -144.960 1.00 . A A .  64 ILE HD12 1 1 
       20 42159 1 1  67 ILE HD13 H 278.642 -45.341 -144.712 1.00 . A A .  64 ILE HD13 1 1 
       20 42160 1 1  67 ILE HG12 H 279.214 -47.188 -146.324 1.00 . A A .  64 ILE HG12 1 1 
       20 42161 1 1  67 ILE HG13 H 279.172 -48.385 -144.986 1.00 . A A .  64 ILE HG13 1 1 
       20 42162 1 1  67 ILE HG21 H 282.769 -48.281 -145.556 1.00 . A A .  64 ILE HG21 1 1 
       20 42163 1 1  67 ILE HG22 H 281.335 -48.651 -146.524 1.00 . A A .  64 ILE HG22 1 1 
       20 42164 1 1  67 ILE HG23 H 281.431 -49.263 -144.838 1.00 . A A .  64 ILE HG23 1 1 
       20 42165 1 1  67 ILE N    N 280.804 -45.614 -142.986 1.00 . A A .  64 ILE N    1 1 
       20 42166 1 1  67 ILE O    O 283.161 -45.286 -144.484 1.00 . A A .  64 ILE O    1 1 
       20 42167 1 1  68 THR C    C 285.991 -48.058 -143.875 1.00 . A A .  65 THR C    1 1 
       20 42168 1 1  68 THR CA   C 285.360 -46.746 -143.455 1.00 . A A .  65 THR CA   1 1 
       20 42169 1 1  68 THR CB   C 286.059 -46.175 -142.210 1.00 . A A .  65 THR CB   1 1 
       20 42170 1 1  68 THR CG2  C 285.767 -44.669 -142.137 1.00 . A A .  65 THR CG2  1 1 
       20 42171 1 1  68 THR H    H 283.759 -47.851 -142.728 1.00 . A A .  65 THR H    1 1 
       20 42172 1 1  68 THR HA   H 285.514 -46.057 -144.277 1.00 . A A .  65 THR HA   1 1 
       20 42173 1 1  68 THR HB   H 287.166 -46.307 -142.246 1.00 . A A .  65 THR HB   1 1 
       20 42174 1 1  68 THR HG1  H 284.646 -46.462 -140.962 1.00 . A A .  65 THR HG1  1 1 
       20 42175 1 1  68 THR HG21 H 286.244 -44.226 -141.235 1.00 . A A .  65 THR HG21 1 1 
       20 42176 1 1  68 THR HG22 H 284.674 -44.475 -142.090 1.00 . A A .  65 THR HG22 1 1 
       20 42177 1 1  68 THR HG23 H 286.163 -44.150 -143.033 1.00 . A A .  65 THR HG23 1 1 
       20 42178 1 1  68 THR N    N 283.937 -47.024 -143.264 1.00 . A A .  65 THR N    1 1 
       20 42179 1 1  68 THR O    O 285.846 -49.065 -143.180 1.00 . A A .  65 THR O    1 1 
       20 42180 1 1  68 THR OG1  O 285.566 -46.744 -141.001 1.00 . A A .  65 THR OG1  1 1 
       20 42181 1 1  69 MET C    C 288.649 -49.017 -146.238 1.00 . A A .  66 MET C    1 1 
       20 42182 1 1  69 MET CA   C 287.353 -49.317 -145.512 1.00 . A A .  66 MET CA   1 1 
       20 42183 1 1  69 MET CB   C 286.429 -50.176 -146.442 1.00 . A A .  66 MET CB   1 1 
       20 42184 1 1  69 MET CE   C 286.917 -52.567 -148.634 1.00 . A A .  66 MET CE   1 1 
       20 42185 1 1  69 MET CG   C 286.566 -49.994 -147.982 1.00 . A A .  66 MET CG   1 1 
       20 42186 1 1  69 MET H    H 286.813 -47.294 -145.648 1.00 . A A .  66 MET H    1 1 
       20 42187 1 1  69 MET HA   H 287.635 -49.926 -144.659 1.00 . A A .  66 MET HA   1 1 
       20 42188 1 1  69 MET HB2  H 286.664 -51.247 -146.215 1.00 . A A .  66 MET HB2  1 1 
       20 42189 1 1  69 MET HB3  H 285.361 -49.961 -146.168 1.00 . A A .  66 MET HB3  1 1 
       20 42190 1 1  69 MET HE1  H 286.912 -52.874 -147.569 1.00 . A A .  66 MET HE1  1 1 
       20 42191 1 1  69 MET HE2  H 287.951 -52.251 -148.883 1.00 . A A .  66 MET HE2  1 1 
       20 42192 1 1  69 MET HE3  H 286.677 -53.466 -149.240 1.00 . A A .  66 MET HE3  1 1 
       20 42193 1 1  69 MET HG2  H 286.241 -48.975 -148.266 1.00 . A A .  66 MET HG2  1 1 
       20 42194 1 1  69 MET HG3  H 287.615 -50.082 -148.322 1.00 . A A .  66 MET HG3  1 1 
       20 42195 1 1  69 MET N    N 286.699 -48.099 -145.043 1.00 . A A .  66 MET N    1 1 
       20 42196 1 1  69 MET O    O 288.813 -47.945 -146.833 1.00 . A A .  66 MET O    1 1 
       20 42197 1 1  69 MET SD   S 285.706 -51.237 -148.951 1.00 . A A .  66 MET SD   1 1 
       20 42198 1 1  70 ASP C    C 290.933 -51.265 -147.874 1.00 . A A .  67 ASP C    1 1 
       20 42199 1 1  70 ASP CA   C 290.765 -49.968 -147.099 1.00 . A A .  67 ASP CA   1 1 
       20 42200 1 1  70 ASP CB   C 292.021 -49.705 -146.211 1.00 . A A .  67 ASP CB   1 1 
       20 42201 1 1  70 ASP CG   C 293.221 -49.159 -146.992 1.00 . A A .  67 ASP CG   1 1 
       20 42202 1 1  70 ASP H    H 289.431 -50.939 -145.844 1.00 . A A .  67 ASP H    1 1 
       20 42203 1 1  70 ASP HA   H 290.692 -49.174 -147.834 1.00 . A A .  67 ASP HA   1 1 
       20 42204 1 1  70 ASP HB2  H 291.734 -48.917 -145.470 1.00 . A A .  67 ASP HB2  1 1 
       20 42205 1 1  70 ASP HB3  H 292.338 -50.638 -145.677 1.00 . A A .  67 ASP HB3  1 1 
       20 42206 1 1  70 ASP N    N 289.554 -50.042 -146.298 1.00 . A A .  67 ASP N    1 1 
       20 42207 1 1  70 ASP O    O 290.709 -52.362 -147.370 1.00 . A A .  67 ASP O    1 1 
       20 42208 1 1  70 ASP OD1  O 293.848 -49.943 -147.746 1.00 . A A .  67 ASP OD1  1 1 
       20 42209 1 1  70 ASP OD2  O 293.529 -47.951 -146.844 1.00 . A A .  67 ASP OD2  1 1 
       20 42210 1 1  71 PHE C    C 293.373 -51.889 -150.238 1.00 . A A .  68 PHE C    1 1 
       20 42211 1 1  71 PHE CA   C 291.879 -52.248 -149.976 1.00 . A A .  68 PHE CA   1 1 
       20 42212 1 1  71 PHE CB   C 290.942 -52.565 -151.219 1.00 . A A .  68 PHE CB   1 1 
       20 42213 1 1  71 PHE CD1  C 290.520 -50.182 -151.898 1.00 . A A .  68 PHE CD1  1 1 
       20 42214 1 1  71 PHE CD2  C 288.628 -51.543 -151.478 1.00 . A A .  68 PHE CD2  1 1 
       20 42215 1 1  71 PHE CE1  C 289.696 -49.117 -152.170 1.00 . A A .  68 PHE CE1  1 1 
       20 42216 1 1  71 PHE CE2  C 287.806 -50.472 -151.745 1.00 . A A .  68 PHE CE2  1 1 
       20 42217 1 1  71 PHE CG   C 290.009 -51.417 -151.543 1.00 . A A .  68 PHE CG   1 1 
       20 42218 1 1  71 PHE CZ   C 288.331 -49.256 -152.109 1.00 . A A .  68 PHE CZ   1 1 
       20 42219 1 1  71 PHE H    H 291.633 -50.229 -149.499 1.00 . A A .  68 PHE H    1 1 
       20 42220 1 1  71 PHE HA   H 291.913 -53.167 -149.405 1.00 . A A .  68 PHE HA   1 1 
       20 42221 1 1  71 PHE HB2  H 291.555 -52.771 -152.120 1.00 . A A .  68 PHE HB2  1 1 
       20 42222 1 1  71 PHE HB3  H 290.299 -53.484 -151.050 1.00 . A A .  68 PHE HB3  1 1 
       20 42223 1 1  71 PHE HD1  H 291.585 -50.024 -151.928 1.00 . A A .  68 PHE HD1  1 1 
       20 42224 1 1  71 PHE HD2  H 288.144 -52.468 -151.207 1.00 . A A .  68 PHE HD2  1 1 
       20 42225 1 1  71 PHE HE1  H 290.126 -48.179 -152.477 1.00 . A A .  68 PHE HE1  1 1 
       20 42226 1 1  71 PHE HE2  H 286.739 -50.613 -151.702 1.00 . A A .  68 PHE HE2  1 1 
       20 42227 1 1  71 PHE HZ   H 287.687 -48.441 -152.412 1.00 . A A .  68 PHE HZ   1 1 
       20 42228 1 1  71 PHE N    N 291.436 -51.147 -149.122 1.00 . A A .  68 PHE N    1 1 
       20 42229 1 1  71 PHE O    O 293.737 -50.735 -150.533 1.00 . A A .  68 PHE O    1 1 
       20 42230 1 1  72 HIS C    C 296.170 -53.617 -151.274 1.00 . A A .  69 HIS C    1 1 
       20 42231 1 1  72 HIS CA   C 295.739 -52.786 -150.091 1.00 . A A .  69 HIS CA   1 1 
       20 42232 1 1  72 HIS CB   C 296.435 -53.291 -148.796 1.00 . A A .  69 HIS CB   1 1 
       20 42233 1 1  72 HIS CD2  C 294.704 -52.759 -146.955 1.00 . A A .  69 HIS CD2  1 1 
       20 42234 1 1  72 HIS CE1  C 295.861 -51.480 -145.681 1.00 . A A .  69 HIS CE1  1 1 
       20 42235 1 1  72 HIS CG   C 295.920 -52.629 -147.551 1.00 . A A .  69 HIS CG   1 1 
       20 42236 1 1  72 HIS H    H 293.947 -53.805 -149.769 1.00 . A A .  69 HIS H    1 1 
       20 42237 1 1  72 HIS HA   H 296.068 -51.766 -150.254 1.00 . A A .  69 HIS HA   1 1 
       20 42238 1 1  72 HIS HB2  H 296.212 -54.377 -148.636 1.00 . A A .  69 HIS HB2  1 1 
       20 42239 1 1  72 HIS HB3  H 297.541 -53.101 -148.870 1.00 . A A .  69 HIS HB3  1 1 
       20 42240 1 1  72 HIS HD1  H 297.591 -51.476 -146.891 1.00 . A A .  69 HIS HD1  1 1 
       20 42241 1 1  72 HIS HD2  H 293.822 -53.270 -147.335 1.00 . A A .  69 HIS HD2  1 1 
       20 42242 1 1  72 HIS HE1  H 296.178 -50.800 -144.888 1.00 . A A .  69 HIS HE1  1 1 
       20 42243 1 1  72 HIS N    N 294.279 -52.885 -150.029 1.00 . A A .  69 HIS N    1 1 
       20 42244 1 1  72 HIS ND1  N 296.659 -51.802 -146.731 1.00 . A A .  69 HIS ND1  1 1 
       20 42245 1 1  72 HIS NE2  N 294.669 -52.036 -145.772 1.00 . A A .  69 HIS NE2  1 1 
       20 42246 1 1  72 HIS O    O 295.871 -54.809 -151.350 1.00 . A A .  69 HIS O    1 1 
       20 42247 1 1  73 VAL C    C 298.696 -53.513 -153.651 1.00 . A A .  70 VAL C    1 1 
       20 42248 1 1  73 VAL CA   C 297.199 -53.517 -153.544 1.00 . A A .  70 VAL CA   1 1 
       20 42249 1 1  73 VAL CB   C 296.460 -52.690 -154.616 1.00 . A A .  70 VAL CB   1 1 
       20 42250 1 1  73 VAL CG1  C 296.633 -51.160 -154.485 1.00 . A A .  70 VAL CG1  1 1 
       20 42251 1 1  73 VAL CG2  C 296.787 -53.123 -156.053 1.00 . A A .  70 VAL CG2  1 1 
       20 42252 1 1  73 VAL H    H 297.139 -52.016 -152.141 1.00 . A A .  70 VAL H    1 1 
       20 42253 1 1  73 VAL HA   H 296.885 -54.550 -153.633 1.00 . A A .  70 VAL HA   1 1 
       20 42254 1 1  73 VAL HB   H 295.388 -52.884 -154.427 1.00 . A A .  70 VAL HB   1 1 
       20 42255 1 1  73 VAL HG11 H 296.052 -50.645 -155.276 1.00 . A A .  70 VAL HG11 1 1 
       20 42256 1 1  73 VAL HG12 H 297.699 -50.879 -154.617 1.00 . A A .  70 VAL HG12 1 1 
       20 42257 1 1  73 VAL HG13 H 296.257 -50.789 -153.510 1.00 . A A .  70 VAL HG13 1 1 
       20 42258 1 1  73 VAL HG21 H 296.053 -52.688 -156.768 1.00 . A A .  70 VAL HG21 1 1 
       20 42259 1 1  73 VAL HG22 H 296.805 -54.224 -156.178 1.00 . A A .  70 VAL HG22 1 1 
       20 42260 1 1  73 VAL HG23 H 297.784 -52.717 -156.306 1.00 . A A .  70 VAL HG23 1 1 
       20 42261 1 1  73 VAL N    N 296.856 -52.979 -152.249 1.00 . A A .  70 VAL N    1 1 
       20 42262 1 1  73 VAL O    O 299.336 -52.459 -153.518 1.00 . A A .  70 VAL O    1 1 
       20 42263 1 1  74 TRP C    C 301.259 -55.557 -155.102 1.00 . A A .  71 TRP C    1 1 
       20 42264 1 1  74 TRP CA   C 300.798 -54.700 -153.932 1.00 . A A .  71 TRP CA   1 1 
       20 42265 1 1  74 TRP CB   C 301.556 -55.119 -152.633 1.00 . A A .  71 TRP CB   1 1 
       20 42266 1 1  74 TRP CD1  C 301.426 -54.026 -150.252 1.00 . A A .  71 TRP CD1  1 1 
       20 42267 1 1  74 TRP CD2  C 299.985 -55.681 -150.680 1.00 . A A .  71 TRP CD2  1 1 
       20 42268 1 1  74 TRP CE2  C 299.980 -55.427 -149.311 1.00 . A A .  71 TRP CE2  1 1 
       20 42269 1 1  74 TRP CE3  C 299.213 -56.658 -151.231 1.00 . A A .  71 TRP CE3  1 1 
       20 42270 1 1  74 TRP CG   C 300.962 -54.816 -151.267 1.00 . A A .  71 TRP CG   1 1 
       20 42271 1 1  74 TRP CH2  C 298.542 -57.245 -149.018 1.00 . A A .  71 TRP CH2  1 1 
       20 42272 1 1  74 TRP CZ2  C 299.273 -56.217 -148.466 1.00 . A A .  71 TRP CZ2  1 1 
       20 42273 1 1  74 TRP CZ3  C 298.450 -57.410 -150.386 1.00 . A A .  71 TRP CZ3  1 1 
       20 42274 1 1  74 TRP H    H 298.853 -55.612 -153.939 1.00 . A A .  71 TRP H    1 1 
       20 42275 1 1  74 TRP HA   H 301.182 -53.699 -154.130 1.00 . A A .  71 TRP HA   1 1 
       20 42276 1 1  74 TRP HB2  H 301.621 -56.231 -152.613 1.00 . A A .  71 TRP HB2  1 1 
       20 42277 1 1  74 TRP HB3  H 302.582 -54.658 -152.659 1.00 . A A .  71 TRP HB3  1 1 
       20 42278 1 1  74 TRP HD1  H 302.252 -53.348 -150.346 1.00 . A A .  71 TRP HD1  1 1 
       20 42279 1 1  74 TRP HE1  H 300.669 -53.726 -148.320 1.00 . A A .  71 TRP HE1  1 1 
       20 42280 1 1  74 TRP HE3  H 299.202 -56.875 -152.287 1.00 . A A .  71 TRP HE3  1 1 
       20 42281 1 1  74 TRP HH2  H 298.012 -57.926 -148.371 1.00 . A A .  71 TRP HH2  1 1 
       20 42282 1 1  74 TRP HZ2  H 299.352 -56.104 -147.399 1.00 . A A .  71 TRP HZ2  1 1 
       20 42283 1 1  74 TRP HZ3  H 297.811 -58.159 -150.825 1.00 . A A .  71 TRP HZ3  1 1 
       20 42284 1 1  74 TRP N    N 299.328 -54.711 -153.854 1.00 . A A .  71 TRP N    1 1 
       20 42285 1 1  74 TRP NE1  N 300.796 -54.346 -149.068 1.00 . A A .  71 TRP NE1  1 1 
       20 42286 1 1  74 TRP O    O 300.730 -56.642 -155.348 1.00 . A A .  71 TRP O    1 1 
       20 42287 1 1  75 GLY C    C 304.331 -55.559 -156.931 1.00 . A A .  72 GLY C    1 1 
       20 42288 1 1  75 GLY CA   C 302.856 -55.739 -157.000 1.00 . A A .  72 GLY CA   1 1 
       20 42289 1 1  75 GLY H    H 302.676 -54.174 -155.595 1.00 . A A .  72 GLY H    1 1 
       20 42290 1 1  75 GLY HA2  H 302.650 -56.801 -156.987 1.00 . A A .  72 GLY HA2  1 1 
       20 42291 1 1  75 GLY HA3  H 302.516 -55.254 -157.903 1.00 . A A .  72 GLY HA3  1 1 
       20 42292 1 1  75 GLY N    N 302.276 -55.058 -155.848 1.00 . A A .  72 GLY N    1 1 
       20 42293 1 1  75 GLY O    O 304.877 -54.594 -157.458 1.00 . A A .  72 GLY O    1 1 
       20 42294 1 1  76 GLY C    C 307.350 -57.020 -157.116 1.00 . A A .  73 GLY C    1 1 
       20 42295 1 1  76 GLY CA   C 306.479 -56.507 -155.993 1.00 . A A .  73 GLY CA   1 1 
       20 42296 1 1  76 GLY H    H 304.526 -57.276 -155.866 1.00 . A A .  73 GLY H    1 1 
       20 42297 1 1  76 GLY HA2  H 306.791 -55.475 -155.795 1.00 . A A .  73 GLY HA2  1 1 
       20 42298 1 1  76 GLY HA3  H 306.631 -57.215 -155.171 1.00 . A A .  73 GLY HA3  1 1 
       20 42299 1 1  76 GLY N    N 305.032 -56.509 -156.257 1.00 . A A .  73 GLY N    1 1 
       20 42300 1 1  76 GLY O    O 308.273 -57.797 -156.895 1.00 . A A .  73 GLY O    1 1 
       20 42301 1 1  77 THR C    C 308.591 -55.806 -160.138 1.00 . A A .  74 THR C    1 1 
       20 42302 1 1  77 THR CA   C 307.689 -56.922 -159.620 1.00 . A A .  74 THR CA   1 1 
       20 42303 1 1  77 THR CB   C 306.630 -57.261 -160.678 1.00 . A A .  74 THR CB   1 1 
       20 42304 1 1  77 THR CG2  C 307.241 -58.024 -161.866 1.00 . A A .  74 THR CG2  1 1 
       20 42305 1 1  77 THR H    H 306.263 -55.956 -158.428 1.00 . A A .  74 THR H    1 1 
       20 42306 1 1  77 THR HA   H 308.317 -57.794 -159.477 1.00 . A A .  74 THR HA   1 1 
       20 42307 1 1  77 THR HB   H 306.126 -56.341 -161.054 1.00 . A A .  74 THR HB   1 1 
       20 42308 1 1  77 THR HG1  H 305.987 -58.905 -159.893 1.00 . A A .  74 THR HG1  1 1 
       20 42309 1 1  77 THR HG21 H 307.941 -57.380 -162.440 1.00 . A A .  74 THR HG21 1 1 
       20 42310 1 1  77 THR HG22 H 306.437 -58.357 -162.557 1.00 . A A .  74 THR HG22 1 1 
       20 42311 1 1  77 THR HG23 H 307.794 -58.922 -161.520 1.00 . A A .  74 THR HG23 1 1 
       20 42312 1 1  77 THR N    N 307.054 -56.564 -158.354 1.00 . A A .  74 THR N    1 1 
       20 42313 1 1  77 THR O    O 309.722 -56.026 -160.567 1.00 . A A .  74 THR O    1 1 
       20 42314 1 1  77 THR OG1  O 305.589 -58.058 -160.116 1.00 . A A .  74 THR OG1  1 1 
       20 42315 1 1  78 THR C    C 307.978 -52.193 -160.046 1.00 . A A .  75 THR C    1 1 
       20 42316 1 1  78 THR CA   C 308.794 -53.347 -160.615 1.00 . A A .  75 THR CA   1 1 
       20 42317 1 1  78 THR CB   C 308.933 -53.194 -162.153 1.00 . A A .  75 THR CB   1 1 
       20 42318 1 1  78 THR CG2  C 309.895 -52.056 -162.542 1.00 . A A .  75 THR CG2  1 1 
       20 42319 1 1  78 THR H    H 307.168 -54.347 -159.816 1.00 . A A .  75 THR H    1 1 
       20 42320 1 1  78 THR HA   H 309.773 -53.321 -160.150 1.00 . A A .  75 THR HA   1 1 
       20 42321 1 1  78 THR HB   H 307.940 -53.026 -162.633 1.00 . A A .  75 THR HB   1 1 
       20 42322 1 1  78 THR HG1  H 309.712 -54.971 -162.033 1.00 . A A .  75 THR HG1  1 1 
       20 42323 1 1  78 THR HG21 H 310.037 -52.054 -163.646 1.00 . A A .  75 THR HG21 1 1 
       20 42324 1 1  78 THR HG22 H 310.889 -52.214 -162.072 1.00 . A A .  75 THR HG22 1 1 
       20 42325 1 1  78 THR HG23 H 309.511 -51.057 -162.262 1.00 . A A .  75 THR HG23 1 1 
       20 42326 1 1  78 THR N    N 308.088 -54.545 -160.158 1.00 . A A .  75 THR N    1 1 
       20 42327 1 1  78 THR O    O 306.773 -52.340 -159.841 1.00 . A A .  75 THR O    1 1 
       20 42328 1 1  78 THR OG1  O 309.480 -54.357 -162.758 1.00 . A A .  75 THR OG1  1 1 
       20 42329 1 1  79 ARG C    C 306.941 -49.110 -160.145 1.00 . A A .  76 ARG C    1 1 
       20 42330 1 1  79 ARG CA   C 308.086 -49.721 -159.313 1.00 . A A .  76 ARG CA   1 1 
       20 42331 1 1  79 ARG CB   C 309.233 -48.705 -159.039 1.00 . A A .  76 ARG CB   1 1 
       20 42332 1 1  79 ARG CD   C 311.419 -50.041 -158.538 1.00 . A A .  76 ARG CD   1 1 
       20 42333 1 1  79 ARG CG   C 310.250 -49.203 -157.983 1.00 . A A .  76 ARG CG   1 1 
       20 42334 1 1  79 ARG CZ   C 311.781 -51.925 -156.868 1.00 . A A .  76 ARG CZ   1 1 
       20 42335 1 1  79 ARG H    H 309.585 -50.938 -160.013 1.00 . A A .  76 ARG H    1 1 
       20 42336 1 1  79 ARG HA   H 307.645 -49.936 -158.349 1.00 . A A .  76 ARG HA   1 1 
       20 42337 1 1  79 ARG HB2  H 309.765 -48.447 -159.980 1.00 . A A .  76 ARG HB2  1 1 
       20 42338 1 1  79 ARG HB3  H 308.796 -47.760 -158.640 1.00 . A A .  76 ARG HB3  1 1 
       20 42339 1 1  79 ARG HD2  H 311.083 -50.805 -159.269 1.00 . A A .  76 ARG HD2  1 1 
       20 42340 1 1  79 ARG HD3  H 312.142 -49.372 -159.052 1.00 . A A .  76 ARG HD3  1 1 
       20 42341 1 1  79 ARG HE   H 312.955 -50.258 -157.026 1.00 . A A .  76 ARG HE   1 1 
       20 42342 1 1  79 ARG HG2  H 310.696 -48.327 -157.457 1.00 . A A .  76 ARG HG2  1 1 
       20 42343 1 1  79 ARG HG3  H 309.683 -49.783 -157.219 1.00 . A A .  76 ARG HG3  1 1 
       20 42344 1 1  79 ARG HH11 H 310.133 -52.210 -158.064 1.00 . A A .  76 ARG HH11 1 1 
       20 42345 1 1  79 ARG HH12 H 310.432 -53.475 -156.918 1.00 . A A .  76 ARG HH12 1 1 
       20 42346 1 1  79 ARG HH21 H 313.322 -51.971 -155.508 1.00 . A A .  76 ARG HH21 1 1 
       20 42347 1 1  79 ARG HH22 H 312.260 -53.339 -155.454 1.00 . A A .  76 ARG HH22 1 1 
       20 42348 1 1  79 ARG N    N 308.608 -51.004 -159.811 1.00 . A A .  76 ARG N    1 1 
       20 42349 1 1  79 ARG NE   N 312.148 -50.715 -157.403 1.00 . A A .  76 ARG NE   1 1 
       20 42350 1 1  79 ARG NH1  N 310.685 -52.597 -157.325 1.00 . A A .  76 ARG NH1  1 1 
       20 42351 1 1  79 ARG NH2  N 312.522 -52.461 -155.855 1.00 . A A .  76 ARG NH2  1 1 
       20 42352 1 1  79 ARG O    O 305.999 -48.497 -159.643 1.00 . A A .  76 ARG O    1 1 
       20 42353 1 1  80 ALA C    C 304.670 -49.705 -162.338 1.00 . A A .  77 ALA C    1 1 
       20 42354 1 1  80 ALA CA   C 305.998 -48.956 -162.484 1.00 . A A .  77 ALA CA   1 1 
       20 42355 1 1  80 ALA CB   C 306.527 -49.185 -163.913 1.00 . A A .  77 ALA CB   1 1 
       20 42356 1 1  80 ALA H    H 307.788 -49.814 -161.852 1.00 . A A .  77 ALA H    1 1 
       20 42357 1 1  80 ALA HA   H 305.770 -47.903 -162.370 1.00 . A A .  77 ALA HA   1 1 
       20 42358 1 1  80 ALA HB1  H 305.794 -48.859 -164.684 1.00 . A A .  77 ALA HB1  1 1 
       20 42359 1 1  80 ALA HB2  H 306.760 -50.257 -164.093 1.00 . A A .  77 ALA HB2  1 1 
       20 42360 1 1  80 ALA HB3  H 307.458 -48.597 -164.065 1.00 . A A .  77 ALA HB3  1 1 
       20 42361 1 1  80 ALA N    N 307.007 -49.317 -161.488 1.00 . A A .  77 ALA N    1 1 
       20 42362 1 1  80 ALA O    O 303.604 -49.141 -162.566 1.00 . A A .  77 ALA O    1 1 
       20 42363 1 1  81 GLU C    C 302.619 -51.470 -160.637 1.00 . A A .  78 GLU C    1 1 
       20 42364 1 1  81 GLU CA   C 303.585 -51.926 -161.717 1.00 . A A .  78 GLU CA   1 1 
       20 42365 1 1  81 GLU CB   C 304.018 -53.405 -161.496 1.00 . A A .  78 GLU CB   1 1 
       20 42366 1 1  81 GLU CD   C 303.313 -55.851 -161.595 1.00 . A A .  78 GLU CD   1 1 
       20 42367 1 1  81 GLU CG   C 302.836 -54.402 -161.554 1.00 . A A .  78 GLU CG   1 1 
       20 42368 1 1  81 GLU H    H 305.591 -51.433 -161.721 1.00 . A A .  78 GLU H    1 1 
       20 42369 1 1  81 GLU HA   H 303.016 -51.920 -162.639 1.00 . A A .  78 GLU HA   1 1 
       20 42370 1 1  81 GLU HB2  H 304.728 -53.665 -162.313 1.00 . A A .  78 GLU HB2  1 1 
       20 42371 1 1  81 GLU HB3  H 304.561 -53.522 -160.533 1.00 . A A .  78 GLU HB3  1 1 
       20 42372 1 1  81 GLU HG2  H 302.188 -54.266 -160.662 1.00 . A A .  78 GLU HG2  1 1 
       20 42373 1 1  81 GLU HG3  H 302.228 -54.202 -162.463 1.00 . A A .  78 GLU HG3  1 1 
       20 42374 1 1  81 GLU N    N 304.711 -51.012 -161.926 1.00 . A A .  78 GLU N    1 1 
       20 42375 1 1  81 GLU O    O 301.415 -51.625 -160.791 1.00 . A A .  78 GLU O    1 1 
       20 42376 1 1  81 GLU OE1  O 303.987 -56.227 -162.590 1.00 . A A .  78 GLU OE1  1 1 
       20 42377 1 1  81 GLU OE2  O 302.986 -56.607 -160.640 1.00 . A A .  78 GLU OE2  1 1 
       20 42378 1 1  82 ALA C    C 301.398 -49.052 -158.911 1.00 . A A .  79 ALA C    1 1 
       20 42379 1 1  82 ALA CA   C 302.346 -50.187 -158.473 1.00 . A A .  79 ALA CA   1 1 
       20 42380 1 1  82 ALA CB   C 303.269 -49.741 -157.326 1.00 . A A .  79 ALA CB   1 1 
       20 42381 1 1  82 ALA H    H 304.108 -50.663 -159.510 1.00 . A A .  79 ALA H    1 1 
       20 42382 1 1  82 ALA HA   H 301.729 -50.959 -158.042 1.00 . A A .  79 ALA HA   1 1 
       20 42383 1 1  82 ALA HB1  H 303.956 -48.930 -157.652 1.00 . A A .  79 ALA HB1  1 1 
       20 42384 1 1  82 ALA HB2  H 303.883 -50.608 -156.993 1.00 . A A .  79 ALA HB2  1 1 
       20 42385 1 1  82 ALA HB3  H 302.687 -49.384 -156.447 1.00 . A A .  79 ALA HB3  1 1 
       20 42386 1 1  82 ALA N    N 303.118 -50.791 -159.564 1.00 . A A .  79 ALA N    1 1 
       20 42387 1 1  82 ALA O    O 300.296 -48.904 -158.390 1.00 . A A .  79 ALA O    1 1 
       20 42388 1 1  83 GLN C    C 299.966 -47.796 -161.549 1.00 . A A .  80 GLN C    1 1 
       20 42389 1 1  83 GLN CA   C 301.071 -47.216 -160.663 1.00 . A A .  80 GLN CA   1 1 
       20 42390 1 1  83 GLN CB   C 302.008 -46.358 -161.573 1.00 . A A .  80 GLN CB   1 1 
       20 42391 1 1  83 GLN CD   C 303.047 -44.471 -160.141 1.00 . A A .  80 GLN CD   1 1 
       20 42392 1 1  83 GLN CG   C 303.285 -45.775 -160.911 1.00 . A A .  80 GLN CG   1 1 
       20 42393 1 1  83 GLN H    H 302.704 -48.474 -160.364 1.00 . A A .  80 GLN H    1 1 
       20 42394 1 1  83 GLN HA   H 300.595 -46.580 -159.929 1.00 . A A .  80 GLN HA   1 1 
       20 42395 1 1  83 GLN HB2  H 302.383 -47.001 -162.405 1.00 . A A .  80 GLN HB2  1 1 
       20 42396 1 1  83 GLN HB3  H 301.442 -45.518 -162.042 1.00 . A A .  80 GLN HB3  1 1 
       20 42397 1 1  83 GLN HE21 H 302.019 -45.462 -158.699 1.00 . A A .  80 GLN HE21 1 1 
       20 42398 1 1  83 GLN HE22 H 302.055 -43.712 -158.557 1.00 . A A .  80 GLN HE22 1 1 
       20 42399 1 1  83 GLN HG2  H 303.774 -46.514 -160.247 1.00 . A A .  80 GLN HG2  1 1 
       20 42400 1 1  83 GLN HG3  H 304.005 -45.522 -161.721 1.00 . A A .  80 GLN HG3  1 1 
       20 42401 1 1  83 GLN N    N 301.808 -48.281 -159.970 1.00 . A A .  80 GLN N    1 1 
       20 42402 1 1  83 GLN NE2  N 302.309 -44.561 -159.011 1.00 . A A .  80 GLN NE2  1 1 
       20 42403 1 1  83 GLN O    O 298.831 -47.313 -161.572 1.00 . A A .  80 GLN O    1 1 
       20 42404 1 1  83 GLN OE1  O 303.556 -43.408 -160.507 1.00 . A A .  80 GLN OE1  1 1 
       20 42405 1 1  84 ASP C    C 298.353 -50.459 -162.360 1.00 . A A .  81 ASP C    1 1 
       20 42406 1 1  84 ASP CA   C 299.431 -49.710 -163.137 1.00 . A A .  81 ASP CA   1 1 
       20 42407 1 1  84 ASP CB   C 300.241 -50.688 -164.038 1.00 . A A .  81 ASP CB   1 1 
       20 42408 1 1  84 ASP CG   C 301.059 -49.895 -165.064 1.00 . A A .  81 ASP CG   1 1 
       20 42409 1 1  84 ASP H    H 301.238 -49.241 -162.195 1.00 . A A .  81 ASP H    1 1 
       20 42410 1 1  84 ASP HA   H 298.884 -49.033 -163.783 1.00 . A A .  81 ASP HA   1 1 
       20 42411 1 1  84 ASP HB2  H 300.943 -51.291 -163.421 1.00 . A A .  81 ASP HB2  1 1 
       20 42412 1 1  84 ASP HB3  H 299.567 -51.371 -164.602 1.00 . A A .  81 ASP HB3  1 1 
       20 42413 1 1  84 ASP N    N 300.300 -48.903 -162.273 1.00 . A A .  81 ASP N    1 1 
       20 42414 1 1  84 ASP O    O 297.169 -50.301 -162.652 1.00 . A A .  81 ASP O    1 1 
       20 42415 1 1  84 ASP OD1  O 300.444 -49.121 -165.844 1.00 . A A .  81 ASP OD1  1 1 
       20 42416 1 1  84 ASP OD2  O 302.308 -50.063 -165.087 1.00 . A A .  81 ASP OD2  1 1 
       20 42417 1 1  85 ILE C    C 296.861 -51.021 -159.575 1.00 . A A .  82 ILE C    1 1 
       20 42418 1 1  85 ILE CA   C 297.826 -51.924 -160.353 1.00 . A A .  82 ILE CA   1 1 
       20 42419 1 1  85 ILE CB   C 298.475 -53.018 -159.510 1.00 . A A .  82 ILE CB   1 1 
       20 42420 1 1  85 ILE CD1  C 300.031 -53.618 -157.592 1.00 . A A .  82 ILE CD1  1 1 
       20 42421 1 1  85 ILE CG1  C 299.423 -52.493 -158.420 1.00 . A A .  82 ILE CG1  1 1 
       20 42422 1 1  85 ILE CG2  C 299.192 -53.990 -160.479 1.00 . A A .  82 ILE CG2  1 1 
       20 42423 1 1  85 ILE H    H 299.722 -51.322 -161.052 1.00 . A A .  82 ILE H    1 1 
       20 42424 1 1  85 ILE HA   H 297.160 -52.480 -160.998 1.00 . A A .  82 ILE HA   1 1 
       20 42425 1 1  85 ILE HB   H 297.675 -53.598 -158.992 1.00 . A A .  82 ILE HB   1 1 
       20 42426 1 1  85 ILE HD11 H 299.258 -54.247 -157.096 1.00 . A A .  82 ILE HD11 1 1 
       20 42427 1 1  85 ILE HD12 H 300.705 -53.200 -156.815 1.00 . A A .  82 ILE HD12 1 1 
       20 42428 1 1  85 ILE HD13 H 300.632 -54.299 -158.227 1.00 . A A .  82 ILE HD13 1 1 
       20 42429 1 1  85 ILE HG12 H 300.227 -51.929 -158.912 1.00 . A A .  82 ILE HG12 1 1 
       20 42430 1 1  85 ILE HG13 H 298.900 -51.780 -157.749 1.00 . A A .  82 ILE HG13 1 1 
       20 42431 1 1  85 ILE HG21 H 299.479 -54.933 -159.968 1.00 . A A .  82 ILE HG21 1 1 
       20 42432 1 1  85 ILE HG22 H 300.108 -53.541 -160.906 1.00 . A A .  82 ILE HG22 1 1 
       20 42433 1 1  85 ILE HG23 H 298.521 -54.237 -161.327 1.00 . A A .  82 ILE HG23 1 1 
       20 42434 1 1  85 ILE N    N 298.735 -51.212 -161.277 1.00 . A A .  82 ILE N    1 1 
       20 42435 1 1  85 ILE O    O 295.687 -51.348 -159.406 1.00 . A A .  82 ILE O    1 1 
       20 42436 1 1  86 SER C    C 295.549 -48.110 -159.568 1.00 . A A .  83 SER C    1 1 
       20 42437 1 1  86 SER CA   C 296.594 -48.681 -158.594 1.00 . A A .  83 SER CA   1 1 
       20 42438 1 1  86 SER CB   C 297.585 -47.524 -158.202 1.00 . A A .  83 SER CB   1 1 
       20 42439 1 1  86 SER H    H 298.315 -49.620 -159.347 1.00 . A A .  83 SER H    1 1 
       20 42440 1 1  86 SER HA   H 296.074 -49.012 -157.705 1.00 . A A .  83 SER HA   1 1 
       20 42441 1 1  86 SER HB2  H 298.207 -47.873 -157.349 1.00 . A A .  83 SER HB2  1 1 
       20 42442 1 1  86 SER HB3  H 298.277 -47.340 -159.052 1.00 . A A .  83 SER HB3  1 1 
       20 42443 1 1  86 SER HG   H 296.546 -46.390 -157.019 1.00 . A A .  83 SER HG   1 1 
       20 42444 1 1  86 SER N    N 297.350 -49.810 -159.168 1.00 . A A .  83 SER N    1 1 
       20 42445 1 1  86 SER O    O 294.371 -48.019 -159.225 1.00 . A A .  83 SER O    1 1 
       20 42446 1 1  86 SER OG   O 296.996 -46.266 -157.857 1.00 . A A .  83 SER OG   1 1 
       20 42447 1 1  87 SER C    C 294.031 -48.179 -162.358 1.00 . A A .  84 SER C    1 1 
       20 42448 1 1  87 SER CA   C 295.167 -47.247 -161.943 1.00 . A A .  84 SER CA   1 1 
       20 42449 1 1  87 SER CB   C 296.031 -46.889 -163.194 1.00 . A A .  84 SER CB   1 1 
       20 42450 1 1  87 SER H    H 296.943 -47.907 -161.047 1.00 . A A .  84 SER H    1 1 
       20 42451 1 1  87 SER HA   H 294.706 -46.334 -161.590 1.00 . A A .  84 SER HA   1 1 
       20 42452 1 1  87 SER HB2  H 296.505 -47.803 -163.615 1.00 . A A .  84 SER HB2  1 1 
       20 42453 1 1  87 SER HB3  H 295.392 -46.436 -163.986 1.00 . A A .  84 SER HB3  1 1 
       20 42454 1 1  87 SER HG   H 297.768 -46.394 -162.376 1.00 . A A .  84 SER HG   1 1 
       20 42455 1 1  87 SER N    N 295.971 -47.794 -160.833 1.00 . A A .  84 SER N    1 1 
       20 42456 1 1  87 SER O    O 292.890 -47.767 -162.524 1.00 . A A .  84 SER O    1 1 
       20 42457 1 1  87 SER OG   O 297.057 -45.939 -162.879 1.00 . A A .  84 SER OG   1 1 
       20 42458 1 1  88 ARG C    C 292.493 -50.903 -161.508 1.00 . A A .  85 ARG C    1 1 
       20 42459 1 1  88 ARG CA   C 293.510 -50.660 -162.650 1.00 . A A .  85 ARG CA   1 1 
       20 42460 1 1  88 ARG CB   C 294.521 -51.826 -162.806 1.00 . A A .  85 ARG CB   1 1 
       20 42461 1 1  88 ARG CD   C 295.120 -54.206 -162.494 1.00 . A A .  85 ARG CD   1 1 
       20 42462 1 1  88 ARG CG   C 294.150 -53.251 -163.228 1.00 . A A .  85 ARG CG   1 1 
       20 42463 1 1  88 ARG CZ   C 295.333 -54.884 -160.030 1.00 . A A .  85 ARG CZ   1 1 
       20 42464 1 1  88 ARG H    H 295.327 -49.744 -162.251 1.00 . A A .  85 ARG H    1 1 
       20 42465 1 1  88 ARG HA   H 292.958 -50.510 -163.570 1.00 . A A .  85 ARG HA   1 1 
       20 42466 1 1  88 ARG HB2  H 295.312 -51.493 -163.516 1.00 . A A .  85 ARG HB2  1 1 
       20 42467 1 1  88 ARG HB3  H 295.011 -51.990 -161.827 1.00 . A A .  85 ARG HB3  1 1 
       20 42468 1 1  88 ARG HD2  H 295.073 -55.235 -162.895 1.00 . A A .  85 ARG HD2  1 1 
       20 42469 1 1  88 ARG HD3  H 296.164 -53.834 -162.588 1.00 . A A .  85 ARG HD3  1 1 
       20 42470 1 1  88 ARG HE   H 293.923 -53.634 -160.789 1.00 . A A .  85 ARG HE   1 1 
       20 42471 1 1  88 ARG HG2  H 293.102 -53.494 -162.969 1.00 . A A .  85 ARG HG2  1 1 
       20 42472 1 1  88 ARG HG3  H 294.261 -53.364 -164.328 1.00 . A A .  85 ARG HG3  1 1 
       20 42473 1 1  88 ARG HH11 H 296.771 -55.732 -161.217 1.00 . A A .  85 ARG HH11 1 1 
       20 42474 1 1  88 ARG HH12 H 296.857 -56.162 -159.542 1.00 . A A .  85 ARG HH12 1 1 
       20 42475 1 1  88 ARG HH21 H 294.054 -54.216 -158.564 1.00 . A A .  85 ARG HH21 1 1 
       20 42476 1 1  88 ARG HH22 H 295.296 -55.290 -158.014 1.00 . A A .  85 ARG HH22 1 1 
       20 42477 1 1  88 ARG N    N 294.364 -49.497 -162.414 1.00 . A A .  85 ARG N    1 1 
       20 42478 1 1  88 ARG NE   N 294.716 -54.193 -161.034 1.00 . A A .  85 ARG NE   1 1 
       20 42479 1 1  88 ARG NH1  N 296.416 -55.660 -160.285 1.00 . A A .  85 ARG NH1  1 1 
       20 42480 1 1  88 ARG NH2  N 294.851 -54.789 -158.756 1.00 . A A .  85 ARG NH2  1 1 
       20 42481 1 1  88 ARG O    O 291.298 -51.053 -161.751 1.00 . A A .  85 ARG O    1 1 
       20 42482 1 1  89 VAL C    C 291.129 -49.769 -158.740 1.00 . A A .  86 VAL C    1 1 
       20 42483 1 1  89 VAL CA   C 292.048 -50.976 -159.019 1.00 . A A .  86 VAL CA   1 1 
       20 42484 1 1  89 VAL CB   C 292.719 -51.607 -157.785 1.00 . A A .  86 VAL CB   1 1 
       20 42485 1 1  89 VAL CG1  C 293.620 -50.639 -157.003 1.00 . A A .  86 VAL CG1  1 1 
       20 42486 1 1  89 VAL CG2  C 291.683 -52.237 -156.835 1.00 . A A .  86 VAL CG2  1 1 
       20 42487 1 1  89 VAL H    H 293.892 -50.743 -159.993 1.00 . A A .  86 VAL H    1 1 
       20 42488 1 1  89 VAL HA   H 291.339 -51.751 -159.278 1.00 . A A .  86 VAL HA   1 1 
       20 42489 1 1  89 VAL HB   H 293.359 -52.438 -158.169 1.00 . A A .  86 VAL HB   1 1 
       20 42490 1 1  89 VAL HG11 H 294.192 -51.188 -156.225 1.00 . A A .  86 VAL HG11 1 1 
       20 42491 1 1  89 VAL HG12 H 293.014 -49.850 -156.516 1.00 . A A .  86 VAL HG12 1 1 
       20 42492 1 1  89 VAL HG13 H 294.334 -50.157 -157.689 1.00 . A A .  86 VAL HG13 1 1 
       20 42493 1 1  89 VAL HG21 H 291.111 -51.453 -156.290 1.00 . A A .  86 VAL HG21 1 1 
       20 42494 1 1  89 VAL HG22 H 292.190 -52.872 -156.078 1.00 . A A .  86 VAL HG22 1 1 
       20 42495 1 1  89 VAL HG23 H 290.973 -52.870 -157.405 1.00 . A A .  86 VAL HG23 1 1 
       20 42496 1 1  89 VAL N    N 292.919 -50.867 -160.206 1.00 . A A .  86 VAL N    1 1 
       20 42497 1 1  89 VAL O    O 289.951 -49.979 -158.450 1.00 . A A .  86 VAL O    1 1 
       20 42498 1 1  90 LEU C    C 289.650 -47.171 -159.942 1.00 . A A .  87 LEU C    1 1 
       20 42499 1 1  90 LEU CA   C 290.659 -47.285 -158.788 1.00 . A A .  87 LEU CA   1 1 
       20 42500 1 1  90 LEU CB   C 291.307 -45.927 -158.353 1.00 . A A .  87 LEU CB   1 1 
       20 42501 1 1  90 LEU CD1  C 292.081 -44.866 -160.618 1.00 . A A .  87 LEU CD1  1 1 
       20 42502 1 1  90 LEU CD2  C 292.999 -44.044 -158.429 1.00 . A A .  87 LEU CD2  1 1 
       20 42503 1 1  90 LEU CG   C 292.447 -45.274 -159.181 1.00 . A A .  87 LEU CG   1 1 
       20 42504 1 1  90 LEU H    H 292.524 -48.279 -159.133 1.00 . A A .  87 LEU H    1 1 
       20 42505 1 1  90 LEU HA   H 290.014 -47.479 -157.946 1.00 . A A .  87 LEU HA   1 1 
       20 42506 1 1  90 LEU HB2  H 290.507 -45.164 -158.218 1.00 . A A .  87 LEU HB2  1 1 
       20 42507 1 1  90 LEU HB3  H 291.732 -46.111 -157.341 1.00 . A A .  87 LEU HB3  1 1 
       20 42508 1 1  90 LEU HD11 H 291.929 -45.769 -161.245 1.00 . A A .  87 LEU HD11 1 1 
       20 42509 1 1  90 LEU HD12 H 292.915 -44.288 -161.069 1.00 . A A .  87 LEU HD12 1 1 
       20 42510 1 1  90 LEU HD13 H 291.160 -44.247 -160.628 1.00 . A A .  87 LEU HD13 1 1 
       20 42511 1 1  90 LEU HD21 H 293.862 -43.615 -158.982 1.00 . A A .  87 LEU HD21 1 1 
       20 42512 1 1  90 LEU HD22 H 293.345 -44.340 -157.417 1.00 . A A .  87 LEU HD22 1 1 
       20 42513 1 1  90 LEU HD23 H 292.214 -43.265 -158.331 1.00 . A A .  87 LEU HD23 1 1 
       20 42514 1 1  90 LEU HG   H 293.279 -46.005 -159.249 1.00 . A A .  87 LEU HG   1 1 
       20 42515 1 1  90 LEU N    N 291.561 -48.465 -158.891 1.00 . A A .  87 LEU N    1 1 
       20 42516 1 1  90 LEU O    O 288.474 -46.822 -159.748 1.00 . A A .  87 LEU O    1 1 
       20 42517 1 1  91 GLU C    C 288.159 -48.852 -162.130 1.00 . A A .  88 GLU C    1 1 
       20 42518 1 1  91 GLU CA   C 289.234 -47.791 -162.349 1.00 . A A .  88 GLU CA   1 1 
       20 42519 1 1  91 GLU CB   C 290.037 -47.998 -163.653 1.00 . A A .  88 GLU CB   1 1 
       20 42520 1 1  91 GLU CD   C 290.060 -47.838 -166.194 1.00 . A A .  88 GLU CD   1 1 
       20 42521 1 1  91 GLU CG   C 289.185 -47.886 -164.938 1.00 . A A .  88 GLU CG   1 1 
       20 42522 1 1  91 GLU H    H 291.036 -47.905 -161.310 1.00 . A A .  88 GLU H    1 1 
       20 42523 1 1  91 GLU HA   H 288.692 -46.861 -162.480 1.00 . A A .  88 GLU HA   1 1 
       20 42524 1 1  91 GLU HB2  H 290.776 -47.145 -163.686 1.00 . A A .  88 GLU HB2  1 1 
       20 42525 1 1  91 GLU HB3  H 290.562 -48.993 -163.631 1.00 . A A .  88 GLU HB3  1 1 
       20 42526 1 1  91 GLU HG2  H 288.495 -48.753 -165.013 1.00 . A A .  88 GLU HG2  1 1 
       20 42527 1 1  91 GLU HG3  H 288.579 -46.955 -164.893 1.00 . A A .  88 GLU HG3  1 1 
       20 42528 1 1  91 GLU N    N 290.082 -47.619 -161.170 1.00 . A A .  88 GLU N    1 1 
       20 42529 1 1  91 GLU O    O 287.008 -48.519 -162.345 1.00 . A A .  88 GLU O    1 1 
       20 42530 1 1  91 GLU OE1  O 291.313 -47.875 -166.072 1.00 . A A .  88 GLU OE1  1 1 
       20 42531 1 1  91 GLU OE2  O 289.469 -47.766 -167.306 1.00 . A A .  88 GLU OE2  1 1 
       20 42532 1 1  92 ALA C    C 286.514 -50.654 -160.069 1.00 . A A .  89 ALA C    1 1 
       20 42533 1 1  92 ALA CA   C 287.551 -51.115 -161.105 1.00 . A A .  89 ALA CA   1 1 
       20 42534 1 1  92 ALA CB   C 288.357 -52.230 -160.430 1.00 . A A .  89 ALA CB   1 1 
       20 42535 1 1  92 ALA H    H 289.457 -50.305 -161.430 1.00 . A A .  89 ALA H    1 1 
       20 42536 1 1  92 ALA HA   H 287.000 -51.569 -161.934 1.00 . A A .  89 ALA HA   1 1 
       20 42537 1 1  92 ALA HB1  H 289.192 -52.505 -161.099 1.00 . A A .  89 ALA HB1  1 1 
       20 42538 1 1  92 ALA HB2  H 287.742 -53.138 -160.240 1.00 . A A .  89 ALA HB2  1 1 
       20 42539 1 1  92 ALA HB3  H 288.833 -51.911 -159.478 1.00 . A A .  89 ALA HB3  1 1 
       20 42540 1 1  92 ALA N    N 288.489 -50.070 -161.583 1.00 . A A .  89 ALA N    1 1 
       20 42541 1 1  92 ALA O    O 285.309 -50.890 -160.231 1.00 . A A .  89 ALA O    1 1 
       20 42542 1 1  93 LEU C    C 285.101 -48.343 -158.381 1.00 . A A .  90 LEU C    1 1 
       20 42543 1 1  93 LEU CA   C 286.203 -49.298 -157.929 1.00 . A A .  90 LEU CA   1 1 
       20 42544 1 1  93 LEU CB   C 287.062 -48.589 -156.847 1.00 . A A .  90 LEU CB   1 1 
       20 42545 1 1  93 LEU CD1  C 289.126 -48.844 -155.402 1.00 . A A .  90 LEU CD1  1 1 
       20 42546 1 1  93 LEU CD2  C 287.129 -50.345 -155.007 1.00 . A A .  90 LEU CD2  1 1 
       20 42547 1 1  93 LEU CG   C 287.940 -49.567 -156.048 1.00 . A A .  90 LEU CG   1 1 
       20 42548 1 1  93 LEU H    H 287.994 -49.744 -158.952 1.00 . A A .  90 LEU H    1 1 
       20 42549 1 1  93 LEU HA   H 285.677 -50.105 -157.439 1.00 . A A .  90 LEU HA   1 1 
       20 42550 1 1  93 LEU HB2  H 287.747 -47.863 -157.364 1.00 . A A .  90 LEU HB2  1 1 
       20 42551 1 1  93 LEU HB3  H 286.410 -48.069 -156.085 1.00 . A A .  90 LEU HB3  1 1 
       20 42552 1 1  93 LEU HD11 H 289.785 -49.571 -154.880 1.00 . A A .  90 LEU HD11 1 1 
       20 42553 1 1  93 LEU HD12 H 288.768 -48.090 -154.671 1.00 . A A .  90 LEU HD12 1 1 
       20 42554 1 1  93 LEU HD13 H 289.734 -48.327 -156.167 1.00 . A A .  90 LEU HD13 1 1 
       20 42555 1 1  93 LEU HD21 H 286.633 -49.644 -154.302 1.00 . A A .  90 LEU HD21 1 1 
       20 42556 1 1  93 LEU HD22 H 287.802 -51.012 -154.426 1.00 . A A .  90 LEU HD22 1 1 
       20 42557 1 1  93 LEU HD23 H 286.345 -50.966 -155.482 1.00 . A A .  90 LEU HD23 1 1 
       20 42558 1 1  93 LEU HG   H 288.375 -50.303 -156.752 1.00 . A A .  90 LEU HG   1 1 
       20 42559 1 1  93 LEU N    N 286.996 -49.916 -159.009 1.00 . A A .  90 LEU N    1 1 
       20 42560 1 1  93 LEU O    O 284.015 -48.376 -157.810 1.00 . A A .  90 LEU O    1 1 
       20 42561 1 1  94 THR C    C 283.791 -47.213 -161.442 1.00 . A A .  91 THR C    1 1 
       20 42562 1 1  94 THR CA   C 284.224 -46.736 -160.069 1.00 . A A .  91 THR CA   1 1 
       20 42563 1 1  94 THR CB   C 284.100 -45.225 -159.913 1.00 . A A .  91 THR CB   1 1 
       20 42564 1 1  94 THR CG2  C 282.596 -44.938 -159.657 1.00 . A A .  91 THR CG2  1 1 
       20 42565 1 1  94 THR H    H 286.251 -47.449 -159.866 1.00 . A A .  91 THR H    1 1 
       20 42566 1 1  94 THR HA   H 283.327 -47.025 -159.535 1.00 . A A .  91 THR HA   1 1 
       20 42567 1 1  94 THR HB   H 284.462 -44.672 -160.810 1.00 . A A .  91 THR HB   1 1 
       20 42568 1 1  94 THR HG1  H 284.958 -45.536 -158.237 1.00 . A A .  91 THR HG1  1 1 
       20 42569 1 1  94 THR HG21 H 282.391 -43.855 -159.738 1.00 . A A .  91 THR HG21 1 1 
       20 42570 1 1  94 THR HG22 H 282.311 -45.292 -158.644 1.00 . A A .  91 THR HG22 1 1 
       20 42571 1 1  94 THR HG23 H 281.931 -45.498 -160.364 1.00 . A A .  91 THR HG23 1 1 
       20 42572 1 1  94 THR N    N 285.329 -47.507 -159.440 1.00 . A A .  91 THR N    1 1 
       20 42573 1 1  94 THR O    O 283.022 -46.549 -162.128 1.00 . A A .  91 THR O    1 1 
       20 42574 1 1  94 THR OG1  O 284.822 -44.757 -158.785 1.00 . A A .  91 THR OG1  1 1 
       20 42575 1 1  95 TYR C    C 282.505 -49.631 -163.023 1.00 . A A .  92 TYR C    1 1 
       20 42576 1 1  95 TYR CA   C 283.878 -49.026 -163.207 1.00 . A A .  92 TYR CA   1 1 
       20 42577 1 1  95 TYR CB   C 284.948 -50.089 -163.709 1.00 . A A .  92 TYR CB   1 1 
       20 42578 1 1  95 TYR CD1  C 284.457 -52.474 -163.138 1.00 . A A .  92 TYR CD1  1 1 
       20 42579 1 1  95 TYR CD2  C 284.056 -51.765 -165.378 1.00 . A A .  92 TYR CD2  1 1 
       20 42580 1 1  95 TYR CE1  C 283.886 -53.694 -163.408 1.00 . A A .  92 TYR CE1  1 1 
       20 42581 1 1  95 TYR CE2  C 283.520 -53.004 -165.662 1.00 . A A .  92 TYR CE2  1 1 
       20 42582 1 1  95 TYR CG   C 284.516 -51.487 -164.106 1.00 . A A .  92 TYR CG   1 1 
       20 42583 1 1  95 TYR CZ   C 283.419 -53.962 -164.677 1.00 . A A .  92 TYR CZ   1 1 
       20 42584 1 1  95 TYR H    H 284.870 -48.911 -161.290 1.00 . A A .  92 TYR H    1 1 
       20 42585 1 1  95 TYR HA   H 283.775 -48.260 -163.966 1.00 . A A .  92 TYR HA   1 1 
       20 42586 1 1  95 TYR HB2  H 285.508 -49.644 -164.569 1.00 . A A .  92 TYR HB2  1 1 
       20 42587 1 1  95 TYR HB3  H 285.630 -50.248 -162.848 1.00 . A A .  92 TYR HB3  1 1 
       20 42588 1 1  95 TYR HD1  H 284.783 -52.274 -162.121 1.00 . A A .  92 TYR HD1  1 1 
       20 42589 1 1  95 TYR HD2  H 284.070 -50.995 -166.136 1.00 . A A .  92 TYR HD2  1 1 
       20 42590 1 1  95 TYR HE1  H 283.770 -54.378 -162.576 1.00 . A A .  92 TYR HE1  1 1 
       20 42591 1 1  95 TYR HE2  H 283.137 -53.217 -166.648 1.00 . A A .  92 TYR HE2  1 1 
       20 42592 1 1  95 TYR HH   H 282.986 -55.801 -164.282 1.00 . A A .  92 TYR HH   1 1 
       20 42593 1 1  95 TYR N    N 284.263 -48.400 -161.909 1.00 . A A .  92 TYR N    1 1 
       20 42594 1 1  95 TYR O    O 281.566 -49.465 -163.798 1.00 . A A .  92 TYR O    1 1 
       20 42595 1 1  95 TYR OH   O 282.814 -55.190 -165.004 1.00 . A A .  92 TYR OH   1 1 
       20 42596 1 1  96 LYS C    C 281.068 -50.291 -160.050 1.00 . A A .  93 LYS C    1 1 
       20 42597 1 1  96 LYS CA   C 281.259 -50.986 -161.389 1.00 . A A .  93 LYS CA   1 1 
       20 42598 1 1  96 LYS CB   C 281.581 -52.510 -161.341 1.00 . A A .  93 LYS CB   1 1 
       20 42599 1 1  96 LYS CD   C 280.609 -54.831 -161.155 1.00 . A A .  93 LYS CD   1 1 
       20 42600 1 1  96 LYS CE   C 279.498 -55.735 -160.627 1.00 . A A .  93 LYS CE   1 1 
       20 42601 1 1  96 LYS CG   C 280.663 -53.433 -160.551 1.00 . A A .  93 LYS CG   1 1 
       20 42602 1 1  96 LYS H    H 283.255 -50.425 -161.308 1.00 . A A .  93 LYS H    1 1 
       20 42603 1 1  96 LYS HA   H 280.426 -50.721 -162.016 1.00 . A A .  93 LYS HA   1 1 
       20 42604 1 1  96 LYS HB2  H 281.603 -52.942 -162.383 1.00 . A A .  93 LYS HB2  1 1 
       20 42605 1 1  96 LYS HB3  H 282.612 -52.617 -160.910 1.00 . A A .  93 LYS HB3  1 1 
       20 42606 1 1  96 LYS HD2  H 280.563 -54.796 -162.263 1.00 . A A .  93 LYS HD2  1 1 
       20 42607 1 1  96 LYS HD3  H 281.578 -55.265 -160.836 1.00 . A A .  93 LYS HD3  1 1 
       20 42608 1 1  96 LYS HE2  H 278.575 -55.414 -161.138 1.00 . A A .  93 LYS HE2  1 1 
       20 42609 1 1  96 LYS HE3  H 279.714 -56.804 -160.851 1.00 . A A .  93 LYS HE3  1 1 
       20 42610 1 1  96 LYS HG2  H 281.195 -53.714 -159.606 1.00 . A A .  93 LYS HG2  1 1 
       20 42611 1 1  96 LYS HG3  H 279.663 -52.986 -160.374 1.00 . A A .  93 LYS HG3  1 1 
       20 42612 1 1  96 LYS HZ1  H 278.538 -56.243 -158.858 1.00 . A A .  93 LYS HZ1  1 1 
       20 42613 1 1  96 LYS HZ2  H 279.095 -54.638 -158.913 1.00 . A A .  93 LYS HZ2  1 1 
       20 42614 1 1  96 LYS HZ3  H 280.195 -55.912 -158.682 1.00 . A A .  93 LYS HZ3  1 1 
       20 42615 1 1  96 LYS N    N 282.435 -50.348 -161.891 1.00 . A A .  93 LYS N    1 1 
       20 42616 1 1  96 LYS NZ   N 279.317 -55.624 -159.161 1.00 . A A .  93 LYS NZ   1 1 
       20 42617 1 1  96 LYS O    O 282.028 -50.281 -159.280 1.00 . A A .  93 LYS O    1 1 
       20 42618 1 1  97 PRO C    C 279.430 -49.822 -157.320 1.00 . A A .  94 PRO C    1 1 
       20 42619 1 1  97 PRO CA   C 279.714 -48.890 -158.494 1.00 . A A .  94 PRO CA   1 1 
       20 42620 1 1  97 PRO CB   C 278.503 -47.990 -158.821 1.00 . A A .  94 PRO CB   1 1 
       20 42621 1 1  97 PRO CD   C 278.757 -49.535 -160.621 1.00 . A A .  94 PRO CD   1 1 
       20 42622 1 1  97 PRO CG   C 277.675 -48.820 -159.809 1.00 . A A .  94 PRO CG   1 1 
       20 42623 1 1  97 PRO HA   H 280.590 -48.302 -158.251 1.00 . A A .  94 PRO HA   1 1 
       20 42624 1 1  97 PRO HB2  H 277.903 -47.683 -157.931 1.00 . A A .  94 PRO HB2  1 1 
       20 42625 1 1  97 PRO HB3  H 278.872 -47.080 -159.356 1.00 . A A .  94 PRO HB3  1 1 
       20 42626 1 1  97 PRO HD2  H 278.402 -50.539 -160.946 1.00 . A A .  94 PRO HD2  1 1 
       20 42627 1 1  97 PRO HD3  H 279.034 -48.920 -161.510 1.00 . A A .  94 PRO HD3  1 1 
       20 42628 1 1  97 PRO HG2  H 277.077 -49.569 -159.242 1.00 . A A .  94 PRO HG2  1 1 
       20 42629 1 1  97 PRO HG3  H 276.994 -48.202 -160.426 1.00 . A A .  94 PRO HG3  1 1 
       20 42630 1 1  97 PRO N    N 279.916 -49.643 -159.729 1.00 . A A .  94 PRO N    1 1 
       20 42631 1 1  97 PRO O    O 278.868 -50.904 -157.483 1.00 . A A .  94 PRO O    1 1 
       20 42632 1 1  98 LEU C    C 278.186 -49.823 -154.321 1.00 . A A .  95 LEU C    1 1 
       20 42633 1 1  98 LEU CA   C 279.561 -50.178 -154.866 1.00 . A A .  95 LEU CA   1 1 
       20 42634 1 1  98 LEU CB   C 280.702 -50.011 -153.811 1.00 . A A .  95 LEU CB   1 1 
       20 42635 1 1  98 LEU CD1  C 282.591 -48.632 -154.954 1.00 . A A .  95 LEU CD1  1 1 
       20 42636 1 1  98 LEU CD2  C 280.788 -47.392 -153.516 1.00 . A A .  95 LEU CD2  1 1 
       20 42637 1 1  98 LEU CG   C 281.559 -48.706 -153.793 1.00 . A A .  95 LEU CG   1 1 
       20 42638 1 1  98 LEU H    H 280.218 -48.511 -155.949 1.00 . A A .  95 LEU H    1 1 
       20 42639 1 1  98 LEU HA   H 279.530 -51.240 -155.088 1.00 . A A .  95 LEU HA   1 1 
       20 42640 1 1  98 LEU HB2  H 280.314 -50.190 -152.784 1.00 . A A .  95 LEU HB2  1 1 
       20 42641 1 1  98 LEU HB3  H 281.422 -50.841 -153.994 1.00 . A A .  95 LEU HB3  1 1 
       20 42642 1 1  98 LEU HD11 H 283.087 -49.619 -155.080 1.00 . A A .  95 LEU HD11 1 1 
       20 42643 1 1  98 LEU HD12 H 283.375 -47.881 -154.730 1.00 . A A .  95 LEU HD12 1 1 
       20 42644 1 1  98 LEU HD13 H 282.175 -48.368 -155.945 1.00 . A A .  95 LEU HD13 1 1 
       20 42645 1 1  98 LEU HD21 H 280.243 -47.447 -152.545 1.00 . A A .  95 LEU HD21 1 1 
       20 42646 1 1  98 LEU HD22 H 280.056 -47.175 -154.320 1.00 . A A .  95 LEU HD22 1 1 
       20 42647 1 1  98 LEU HD23 H 281.496 -46.537 -153.445 1.00 . A A .  95 LEU HD23 1 1 
       20 42648 1 1  98 LEU HG   H 282.196 -48.836 -152.881 1.00 . A A .  95 LEU HG   1 1 
       20 42649 1 1  98 LEU N    N 279.798 -49.403 -156.079 1.00 . A A .  95 LEU N    1 1 
       20 42650 1 1  98 LEU O    O 277.912 -48.763 -153.763 1.00 . A A .  95 LEU O    1 1 
       20 42651 1 1  99 MET C    C 275.587 -52.152 -153.726 1.00 . A A .  96 MET C    1 1 
       20 42652 1 1  99 MET CA   C 275.876 -50.741 -154.202 1.00 . A A .  96 MET CA   1 1 
       20 42653 1 1  99 MET CB   C 275.107 -50.413 -155.512 1.00 . A A .  96 MET CB   1 1 
       20 42654 1 1  99 MET CE   C 272.951 -51.875 -157.586 1.00 . A A .  96 MET CE   1 1 
       20 42655 1 1  99 MET CG   C 273.575 -50.353 -155.402 1.00 . A A .  96 MET CG   1 1 
       20 42656 1 1  99 MET H    H 277.511 -51.629 -154.985 1.00 . A A .  96 MET H    1 1 
       20 42657 1 1  99 MET HA   H 275.651 -50.004 -153.434 1.00 . A A .  96 MET HA   1 1 
       20 42658 1 1  99 MET HB2  H 275.454 -49.406 -155.848 1.00 . A A .  96 MET HB2  1 1 
       20 42659 1 1  99 MET HB3  H 275.407 -51.139 -156.304 1.00 . A A .  96 MET HB3  1 1 
       20 42660 1 1  99 MET HE1  H 272.492 -52.006 -158.589 1.00 . A A .  96 MET HE1  1 1 
       20 42661 1 1  99 MET HE2  H 272.465 -52.596 -156.897 1.00 . A A .  96 MET HE2  1 1 
       20 42662 1 1  99 MET HE3  H 274.026 -52.147 -157.666 1.00 . A A .  96 MET HE3  1 1 
       20 42663 1 1  99 MET HG2  H 273.203 -51.266 -154.889 1.00 . A A .  96 MET HG2  1 1 
       20 42664 1 1  99 MET HG3  H 273.305 -49.490 -154.751 1.00 . A A .  96 MET HG3  1 1 
       20 42665 1 1  99 MET N    N 277.272 -50.787 -154.508 1.00 . A A .  96 MET N    1 1 
       20 42666 1 1  99 MET O    O 276.113 -53.120 -154.277 1.00 . A A .  96 MET O    1 1 
       20 42667 1 1  99 MET SD   S 272.734 -50.165 -157.003 1.00 . A A .  96 MET SD   1 1 
       20 42668 1 1 100 PHE C    C 272.790 -53.617 -152.085 1.00 . A A .  97 PHE C    1 1 
       20 42669 1 1 100 PHE CA   C 274.332 -53.578 -152.116 1.00 . A A .  97 PHE CA   1 1 
       20 42670 1 1 100 PHE CB   C 274.987 -53.747 -150.706 1.00 . A A .  97 PHE CB   1 1 
       20 42671 1 1 100 PHE CD1  C 275.049 -56.266 -150.635 1.00 . A A .  97 PHE CD1  1 1 
       20 42672 1 1 100 PHE CD2  C 273.803 -55.104 -148.963 1.00 . A A .  97 PHE CD2  1 1 
       20 42673 1 1 100 PHE CE1  C 274.625 -57.469 -150.111 1.00 . A A .  97 PHE CE1  1 1 
       20 42674 1 1 100 PHE CE2  C 273.400 -56.306 -148.419 1.00 . A A .  97 PHE CE2  1 1 
       20 42675 1 1 100 PHE CG   C 274.631 -55.072 -150.071 1.00 . A A .  97 PHE CG   1 1 
       20 42676 1 1 100 PHE CZ   C 273.805 -57.490 -149.000 1.00 . A A .  97 PHE CZ   1 1 
       20 42677 1 1 100 PHE H    H 274.329 -51.473 -152.292 1.00 . A A .  97 PHE H    1 1 
       20 42678 1 1 100 PHE HA   H 274.704 -54.420 -152.704 1.00 . A A .  97 PHE HA   1 1 
       20 42679 1 1 100 PHE HB2  H 276.105 -53.744 -150.842 1.00 . A A .  97 PHE HB2  1 1 
       20 42680 1 1 100 PHE HB3  H 274.653 -52.919 -150.025 1.00 . A A .  97 PHE HB3  1 1 
       20 42681 1 1 100 PHE HD1  H 275.697 -56.254 -151.503 1.00 . A A .  97 PHE HD1  1 1 
       20 42682 1 1 100 PHE HD2  H 273.463 -54.177 -148.523 1.00 . A A .  97 PHE HD2  1 1 
       20 42683 1 1 100 PHE HE1  H 274.932 -58.402 -150.563 1.00 . A A .  97 PHE HE1  1 1 
       20 42684 1 1 100 PHE HE2  H 272.764 -56.322 -147.545 1.00 . A A .  97 PHE HE2  1 1 
       20 42685 1 1 100 PHE HZ   H 273.483 -58.436 -148.585 1.00 . A A .  97 PHE HZ   1 1 
       20 42686 1 1 100 PHE N    N 274.729 -52.301 -152.696 1.00 . A A .  97 PHE N    1 1 
       20 42687 1 1 100 PHE O    O 272.149 -52.839 -151.388 1.00 . A A .  97 PHE O    1 1 
       20 42688 1 1 101 GLU C    C 269.832 -53.757 -153.576 1.00 . A A .  98 GLU C    1 1 
       20 42689 1 1 101 GLU CA   C 270.719 -54.848 -152.992 1.00 . A A .  98 GLU CA   1 1 
       20 42690 1 1 101 GLU CB   C 270.114 -55.399 -151.662 1.00 . A A .  98 GLU CB   1 1 
       20 42691 1 1 101 GLU CD   C 270.798 -57.800 -152.075 1.00 . A A .  98 GLU CD   1 1 
       20 42692 1 1 101 GLU CG   C 270.845 -56.631 -151.092 1.00 . A A .  98 GLU CG   1 1 
       20 42693 1 1 101 GLU H    H 272.736 -55.051 -153.459 1.00 . A A .  98 GLU H    1 1 
       20 42694 1 1 101 GLU HA   H 270.666 -55.651 -153.712 1.00 . A A .  98 GLU HA   1 1 
       20 42695 1 1 101 GLU HB2  H 270.152 -54.600 -150.887 1.00 . A A .  98 GLU HB2  1 1 
       20 42696 1 1 101 GLU HB3  H 269.044 -55.677 -151.805 1.00 . A A .  98 GLU HB3  1 1 
       20 42697 1 1 101 GLU HG2  H 271.901 -56.369 -150.875 1.00 . A A .  98 GLU HG2  1 1 
       20 42698 1 1 101 GLU HG3  H 270.362 -56.939 -150.139 1.00 . A A .  98 GLU HG3  1 1 
       20 42699 1 1 101 GLU N    N 272.152 -54.519 -152.881 1.00 . A A .  98 GLU N    1 1 
       20 42700 1 1 101 GLU O    O 268.610 -53.781 -153.474 1.00 . A A .  98 GLU O    1 1 
       20 42701 1 1 101 GLU OE1  O 269.671 -58.270 -152.386 1.00 . A A .  98 GLU OE1  1 1 
       20 42702 1 1 101 GLU OE2  O 271.891 -58.240 -152.525 1.00 . A A .  98 GLU OE2  1 1 
       20 42703 1 1 102 GLY C    C 270.243 -50.329 -153.752 1.00 . A A .  99 GLY C    1 1 
       20 42704 1 1 102 GLY CA   C 269.889 -51.494 -154.644 1.00 . A A .  99 GLY CA   1 1 
       20 42705 1 1 102 GLY H    H 271.476 -52.801 -154.211 1.00 . A A .  99 GLY H    1 1 
       20 42706 1 1 102 GLY HA2  H 270.307 -51.288 -155.618 1.00 . A A .  99 GLY HA2  1 1 
       20 42707 1 1 102 GLY HA3  H 268.807 -51.561 -154.667 1.00 . A A .  99 GLY HA3  1 1 
       20 42708 1 1 102 GLY N    N 270.485 -52.733 -154.169 1.00 . A A .  99 GLY N    1 1 
       20 42709 1 1 102 GLY O    O 269.855 -49.201 -154.039 1.00 . A A .  99 GLY O    1 1 
       20 42710 1 1 103 PHE C    C 272.669 -48.795 -152.105 1.00 . A A . 100 PHE C    1 1 
       20 42711 1 1 103 PHE CA   C 271.346 -49.454 -151.705 1.00 . A A . 100 PHE CA   1 1 
       20 42712 1 1 103 PHE CB   C 271.405 -49.991 -150.238 1.00 . A A . 100 PHE CB   1 1 
       20 42713 1 1 103 PHE CD1  C 272.356 -48.103 -148.877 1.00 . A A . 100 PHE CD1  1 1 
       20 42714 1 1 103 PHE CD2  C 270.076 -48.682 -148.524 1.00 . A A . 100 PHE CD2  1 1 
       20 42715 1 1 103 PHE CE1  C 272.247 -47.074 -147.968 1.00 . A A . 100 PHE CE1  1 1 
       20 42716 1 1 103 PHE CE2  C 269.971 -47.666 -147.594 1.00 . A A . 100 PHE CE2  1 1 
       20 42717 1 1 103 PHE CG   C 271.273 -48.907 -149.187 1.00 . A A . 100 PHE CG   1 1 
       20 42718 1 1 103 PHE CZ   C 271.053 -46.853 -147.322 1.00 . A A . 100 PHE CZ   1 1 
       20 42719 1 1 103 PHE H    H 271.335 -51.486 -152.398 1.00 . A A . 100 PHE H    1 1 
       20 42720 1 1 103 PHE HA   H 270.573 -48.694 -151.732 1.00 . A A . 100 PHE HA   1 1 
       20 42721 1 1 103 PHE HB2  H 270.558 -50.696 -150.116 1.00 . A A . 100 PHE HB2  1 1 
       20 42722 1 1 103 PHE HB3  H 272.335 -50.569 -150.044 1.00 . A A . 100 PHE HB3  1 1 
       20 42723 1 1 103 PHE HD1  H 273.302 -48.257 -149.378 1.00 . A A . 100 PHE HD1  1 1 
       20 42724 1 1 103 PHE HD2  H 269.212 -49.299 -148.737 1.00 . A A . 100 PHE HD2  1 1 
       20 42725 1 1 103 PHE HE1  H 273.096 -46.436 -147.776 1.00 . A A . 100 PHE HE1  1 1 
       20 42726 1 1 103 PHE HE2  H 269.031 -47.494 -147.087 1.00 . A A . 100 PHE HE2  1 1 
       20 42727 1 1 103 PHE HZ   H 270.969 -46.041 -146.613 1.00 . A A . 100 PHE HZ   1 1 
       20 42728 1 1 103 PHE N    N 270.999 -50.549 -152.633 1.00 . A A . 100 PHE N    1 1 
       20 42729 1 1 103 PHE O    O 273.690 -49.472 -152.211 1.00 . A A . 100 PHE O    1 1 
       20 42730 1 1 104 THR C    C 274.363 -45.785 -151.643 1.00 . A A . 101 THR C    1 1 
       20 42731 1 1 104 THR CA   C 273.829 -46.660 -152.782 1.00 . A A . 101 THR CA   1 1 
       20 42732 1 1 104 THR CB   C 273.523 -45.792 -154.019 1.00 . A A . 101 THR CB   1 1 
       20 42733 1 1 104 THR CG2  C 274.813 -45.381 -154.760 1.00 . A A . 101 THR CG2  1 1 
       20 42734 1 1 104 THR H    H 271.839 -46.907 -152.188 1.00 . A A . 101 THR H    1 1 
       20 42735 1 1 104 THR HA   H 274.625 -47.353 -153.066 1.00 . A A . 101 THR HA   1 1 
       20 42736 1 1 104 THR HB   H 272.935 -44.883 -153.750 1.00 . A A . 101 THR HB   1 1 
       20 42737 1 1 104 THR HG1  H 271.955 -46.811 -154.534 1.00 . A A . 101 THR HG1  1 1 
       20 42738 1 1 104 THR HG21 H 274.549 -44.889 -155.720 1.00 . A A . 101 THR HG21 1 1 
       20 42739 1 1 104 THR HG22 H 275.426 -46.279 -154.993 1.00 . A A . 101 THR HG22 1 1 
       20 42740 1 1 104 THR HG23 H 275.416 -44.658 -154.174 1.00 . A A . 101 THR HG23 1 1 
       20 42741 1 1 104 THR N    N 272.670 -47.443 -152.322 1.00 . A A . 101 THR N    1 1 
       20 42742 1 1 104 THR O    O 273.658 -45.429 -150.702 1.00 . A A . 101 THR O    1 1 
       20 42743 1 1 104 THR OG1  O 272.760 -46.518 -154.974 1.00 . A A . 101 THR OG1  1 1 
       20 42744 1 1 105 PHE C    C 277.158 -43.589 -151.330 1.00 . A A . 102 PHE C    1 1 
       20 42745 1 1 105 PHE CA   C 276.408 -44.734 -150.654 1.00 . A A . 102 PHE CA   1 1 
       20 42746 1 1 105 PHE CB   C 277.363 -45.713 -149.889 1.00 . A A . 102 PHE CB   1 1 
       20 42747 1 1 105 PHE CD1  C 276.599 -48.043 -150.496 1.00 . A A . 102 PHE CD1  1 1 
       20 42748 1 1 105 PHE CD2  C 276.138 -47.244 -148.298 1.00 . A A . 102 PHE CD2  1 1 
       20 42749 1 1 105 PHE CE1  C 276.060 -49.263 -150.187 1.00 . A A . 102 PHE CE1  1 1 
       20 42750 1 1 105 PHE CE2  C 275.699 -48.508 -147.949 1.00 . A A . 102 PHE CE2  1 1 
       20 42751 1 1 105 PHE CG   C 276.658 -47.013 -149.561 1.00 . A A . 102 PHE CG   1 1 
       20 42752 1 1 105 PHE CZ   C 275.731 -49.520 -148.880 1.00 . A A . 102 PHE CZ   1 1 
       20 42753 1 1 105 PHE H    H 276.224 -45.732 -152.470 1.00 . A A . 102 PHE H    1 1 
       20 42754 1 1 105 PHE HA   H 275.717 -44.286 -149.952 1.00 . A A . 102 PHE HA   1 1 
       20 42755 1 1 105 PHE HB2  H 278.224 -45.986 -150.536 1.00 . A A . 102 PHE HB2  1 1 
       20 42756 1 1 105 PHE HB3  H 277.764 -45.290 -148.936 1.00 . A A . 102 PHE HB3  1 1 
       20 42757 1 1 105 PHE HD1  H 277.053 -47.948 -151.468 1.00 . A A . 102 PHE HD1  1 1 
       20 42758 1 1 105 PHE HD2  H 276.190 -46.474 -147.544 1.00 . A A . 102 PHE HD2  1 1 
       20 42759 1 1 105 PHE HE1  H 276.037 -50.056 -150.928 1.00 . A A . 102 PHE HE1  1 1 
       20 42760 1 1 105 PHE HE2  H 275.367 -48.709 -146.939 1.00 . A A . 102 PHE HE2  1 1 
       20 42761 1 1 105 PHE HZ   H 275.693 -50.554 -148.583 1.00 . A A . 102 PHE HZ   1 1 
       20 42762 1 1 105 PHE N    N 275.674 -45.442 -151.695 1.00 . A A . 102 PHE N    1 1 
       20 42763 1 1 105 PHE O    O 277.417 -43.651 -152.529 1.00 . A A . 102 PHE O    1 1 
       20 42764 1 1 106 VAL C    C 279.604 -41.349 -150.672 1.00 . A A . 103 VAL C    1 1 
       20 42765 1 1 106 VAL CA   C 278.158 -41.311 -151.123 1.00 . A A . 103 VAL CA   1 1 
       20 42766 1 1 106 VAL CB   C 277.465 -40.048 -150.574 1.00 . A A . 103 VAL CB   1 1 
       20 42767 1 1 106 VAL CG1  C 278.092 -38.747 -151.130 1.00 . A A . 103 VAL CG1  1 1 
       20 42768 1 1 106 VAL CG2  C 275.956 -40.108 -150.899 1.00 . A A . 103 VAL CG2  1 1 
       20 42769 1 1 106 VAL H    H 277.287 -42.458 -149.619 1.00 . A A . 103 VAL H    1 1 
       20 42770 1 1 106 VAL HA   H 278.136 -41.288 -152.204 1.00 . A A . 103 VAL HA   1 1 
       20 42771 1 1 106 VAL HB   H 277.554 -40.014 -149.461 1.00 . A A . 103 VAL HB   1 1 
       20 42772 1 1 106 VAL HG11 H 277.531 -37.874 -150.730 1.00 . A A . 103 VAL HG11 1 1 
       20 42773 1 1 106 VAL HG12 H 278.038 -38.726 -152.238 1.00 . A A . 103 VAL HG12 1 1 
       20 42774 1 1 106 VAL HG13 H 279.148 -38.629 -150.807 1.00 . A A . 103 VAL HG13 1 1 
       20 42775 1 1 106 VAL HG21 H 275.471 -39.146 -150.622 1.00 . A A . 103 VAL HG21 1 1 
       20 42776 1 1 106 VAL HG22 H 275.446 -40.913 -150.329 1.00 . A A . 103 VAL HG22 1 1 
       20 42777 1 1 106 VAL HG23 H 275.798 -40.277 -151.985 1.00 . A A . 103 VAL HG23 1 1 
       20 42778 1 1 106 VAL N    N 277.511 -42.509 -150.591 1.00 . A A . 103 VAL N    1 1 
       20 42779 1 1 106 VAL O    O 279.854 -41.367 -149.467 1.00 . A A . 103 VAL O    1 1 
       20 42780 1 1 107 ALA C    C 282.558 -40.050 -150.963 1.00 . A A . 104 ALA C    1 1 
       20 42781 1 1 107 ALA CA   C 282.026 -41.432 -151.312 1.00 . A A . 104 ALA CA   1 1 
       20 42782 1 1 107 ALA CB   C 282.836 -42.056 -152.472 1.00 . A A . 104 ALA CB   1 1 
       20 42783 1 1 107 ALA H    H 280.392 -41.343 -152.594 1.00 . A A . 104 ALA H    1 1 
       20 42784 1 1 107 ALA HA   H 282.180 -42.070 -150.450 1.00 . A A . 104 ALA HA   1 1 
       20 42785 1 1 107 ALA HB1  H 283.897 -42.220 -152.177 1.00 . A A . 104 ALA HB1  1 1 
       20 42786 1 1 107 ALA HB2  H 282.812 -41.418 -153.381 1.00 . A A . 104 ALA HB2  1 1 
       20 42787 1 1 107 ALA HB3  H 282.403 -43.043 -152.739 1.00 . A A . 104 ALA HB3  1 1 
       20 42788 1 1 107 ALA N    N 280.596 -41.368 -151.618 1.00 . A A . 104 ALA N    1 1 
       20 42789 1 1 107 ALA O    O 282.525 -39.114 -151.764 1.00 . A A . 104 ALA O    1 1 
       20 42790 1 1 108 LYS C    C 284.893 -38.341 -149.244 1.00 . A A . 105 LYS C    1 1 
       20 42791 1 1 108 LYS CA   C 283.393 -38.605 -149.147 1.00 . A A . 105 LYS CA   1 1 
       20 42792 1 1 108 LYS CB   C 282.881 -38.500 -147.685 1.00 . A A . 105 LYS CB   1 1 
       20 42793 1 1 108 LYS CD   C 282.114 -36.942 -145.809 1.00 . A A . 105 LYS CD   1 1 
       20 42794 1 1 108 LYS CE   C 282.116 -35.517 -145.236 1.00 . A A . 105 LYS CE   1 1 
       20 42795 1 1 108 LYS CG   C 282.958 -37.087 -147.085 1.00 . A A . 105 LYS CG   1 1 
       20 42796 1 1 108 LYS H    H 283.063 -40.677 -149.070 1.00 . A A . 105 LYS H    1 1 
       20 42797 1 1 108 LYS HA   H 282.855 -37.841 -149.679 1.00 . A A . 105 LYS HA   1 1 
       20 42798 1 1 108 LYS HB2  H 281.811 -38.806 -147.689 1.00 . A A . 105 LYS HB2  1 1 
       20 42799 1 1 108 LYS HB3  H 283.419 -39.216 -147.025 1.00 . A A . 105 LYS HB3  1 1 
       20 42800 1 1 108 LYS HD2  H 281.061 -37.217 -146.050 1.00 . A A . 105 LYS HD2  1 1 
       20 42801 1 1 108 LYS HD3  H 282.476 -37.659 -145.040 1.00 . A A . 105 LYS HD3  1 1 
       20 42802 1 1 108 LYS HE2  H 281.824 -34.785 -146.017 1.00 . A A . 105 LYS HE2  1 1 
       20 42803 1 1 108 LYS HE3  H 281.409 -35.441 -144.385 1.00 . A A . 105 LYS HE3  1 1 
       20 42804 1 1 108 LYS HG2  H 284.019 -36.839 -146.861 1.00 . A A . 105 LYS HG2  1 1 
       20 42805 1 1 108 LYS HG3  H 282.585 -36.350 -147.833 1.00 . A A . 105 LYS HG3  1 1 
       20 42806 1 1 108 LYS HZ1  H 284.146 -35.194 -145.513 1.00 . A A . 105 LYS HZ1  1 1 
       20 42807 1 1 108 LYS HZ2  H 283.739 -35.785 -143.973 1.00 . A A . 105 LYS HZ2  1 1 
       20 42808 1 1 108 LYS HZ3  H 283.427 -34.164 -144.369 1.00 . A A . 105 LYS HZ3  1 1 
       20 42809 1 1 108 LYS N    N 283.014 -39.893 -149.694 1.00 . A A . 105 LYS N    1 1 
       20 42810 1 1 108 LYS NZ   N 283.458 -35.136 -144.735 1.00 . A A . 105 LYS NZ   1 1 
       20 42811 1 1 108 LYS O    O 285.632 -38.751 -148.353 1.00 . A A . 105 LYS O    1 1 
       20 42812 1 1 109 LYS C    C 287.542 -38.379 -151.342 1.00 . A A . 106 LYS C    1 1 
       20 42813 1 1 109 LYS CA   C 286.710 -37.265 -150.686 1.00 . A A . 106 LYS CA   1 1 
       20 42814 1 1 109 LYS CB   C 287.503 -36.545 -149.555 1.00 . A A . 106 LYS CB   1 1 
       20 42815 1 1 109 LYS CD   C 289.396 -34.943 -148.926 1.00 . A A . 106 LYS CD   1 1 
       20 42816 1 1 109 LYS CE   C 290.658 -34.188 -149.373 1.00 . A A . 106 LYS CE   1 1 
       20 42817 1 1 109 LYS CG   C 288.777 -35.816 -150.028 1.00 . A A . 106 LYS CG   1 1 
       20 42818 1 1 109 LYS H    H 284.652 -37.366 -151.002 1.00 . A A . 106 LYS H    1 1 
       20 42819 1 1 109 LYS HA   H 286.583 -36.512 -151.450 1.00 . A A . 106 LYS HA   1 1 
       20 42820 1 1 109 LYS HB2  H 286.825 -35.784 -149.108 1.00 . A A . 106 LYS HB2  1 1 
       20 42821 1 1 109 LYS HB3  H 287.760 -37.265 -148.746 1.00 . A A . 106 LYS HB3  1 1 
       20 42822 1 1 109 LYS HD2  H 288.640 -34.193 -148.599 1.00 . A A . 106 LYS HD2  1 1 
       20 42823 1 1 109 LYS HD3  H 289.642 -35.577 -148.044 1.00 . A A . 106 LYS HD3  1 1 
       20 42824 1 1 109 LYS HE2  H 290.441 -33.561 -150.263 1.00 . A A . 106 LYS HE2  1 1 
       20 42825 1 1 109 LYS HE3  H 291.029 -33.542 -148.551 1.00 . A A . 106 LYS HE3  1 1 
       20 42826 1 1 109 LYS HG2  H 289.530 -36.558 -150.375 1.00 . A A . 106 LYS HG2  1 1 
       20 42827 1 1 109 LYS HG3  H 288.517 -35.163 -150.891 1.00 . A A . 106 LYS HG3  1 1 
       20 42828 1 1 109 LYS HZ1  H 292.586 -34.580 -150.029 1.00 . A A . 106 LYS HZ1  1 1 
       20 42829 1 1 109 LYS HZ2  H 291.439 -35.735 -150.514 1.00 . A A . 106 LYS HZ2  1 1 
       20 42830 1 1 109 LYS HZ3  H 291.990 -35.709 -148.909 1.00 . A A . 106 LYS HZ3  1 1 
       20 42831 1 1 109 LYS N    N 285.335 -37.644 -150.334 1.00 . A A . 106 LYS N    1 1 
       20 42832 1 1 109 LYS NZ   N 291.749 -35.123 -149.733 1.00 . A A . 106 LYS NZ   1 1 
       20 42833 1 1 109 LYS O    O 287.967 -39.340 -150.705 1.00 . A A . 106 LYS O    1 1 
       20 42834 1 1 110 LEU C    C 290.077 -38.891 -153.458 1.00 . A A . 107 LEU C    1 1 
       20 42835 1 1 110 LEU CA   C 288.588 -39.231 -153.449 1.00 . A A . 107 LEU CA   1 1 
       20 42836 1 1 110 LEU CB   C 288.051 -39.326 -154.907 1.00 . A A . 107 LEU CB   1 1 
       20 42837 1 1 110 LEU CD1  C 286.026 -39.789 -156.375 1.00 . A A . 107 LEU CD1  1 1 
       20 42838 1 1 110 LEU CD2  C 286.863 -41.578 -154.814 1.00 . A A . 107 LEU CD2  1 1 
       20 42839 1 1 110 LEU CG   C 286.695 -40.061 -155.018 1.00 . A A . 107 LEU CG   1 1 
       20 42840 1 1 110 LEU H    H 287.494 -37.473 -153.191 1.00 . A A . 107 LEU H    1 1 
       20 42841 1 1 110 LEU HA   H 288.494 -40.213 -153.006 1.00 . A A . 107 LEU HA   1 1 
       20 42842 1 1 110 LEU HB2  H 287.945 -38.298 -155.318 1.00 . A A . 107 LEU HB2  1 1 
       20 42843 1 1 110 LEU HB3  H 288.759 -39.875 -155.567 1.00 . A A . 107 LEU HB3  1 1 
       20 42844 1 1 110 LEU HD11 H 285.015 -40.247 -156.400 1.00 . A A . 107 LEU HD11 1 1 
       20 42845 1 1 110 LEU HD12 H 286.631 -40.227 -157.198 1.00 . A A . 107 LEU HD12 1 1 
       20 42846 1 1 110 LEU HD13 H 285.927 -38.697 -156.552 1.00 . A A . 107 LEU HD13 1 1 
       20 42847 1 1 110 LEU HD21 H 287.565 -41.992 -155.569 1.00 . A A . 107 LEU HD21 1 1 
       20 42848 1 1 110 LEU HD22 H 285.886 -42.096 -154.926 1.00 . A A . 107 LEU HD22 1 1 
       20 42849 1 1 110 LEU HD23 H 287.258 -41.800 -153.802 1.00 . A A . 107 LEU HD23 1 1 
       20 42850 1 1 110 LEU HG   H 286.013 -39.671 -154.227 1.00 . A A . 107 LEU HG   1 1 
       20 42851 1 1 110 LEU N    N 287.816 -38.258 -152.671 1.00 . A A . 107 LEU N    1 1 
       20 42852 1 1 110 LEU O    O 290.475 -37.862 -153.996 1.00 . A A . 107 LEU O    1 1 
       20 42853 1 1 111 VAL C    C 292.751 -38.744 -151.540 1.00 . A A . 108 VAL C    1 1 
       20 42854 1 1 111 VAL CA   C 292.368 -39.688 -152.681 1.00 . A A . 108 VAL CA   1 1 
       20 42855 1 1 111 VAL CB   C 293.201 -39.512 -153.967 1.00 . A A . 108 VAL CB   1 1 
       20 42856 1 1 111 VAL CG1  C 294.727 -39.520 -153.698 1.00 . A A . 108 VAL CG1  1 1 
       20 42857 1 1 111 VAL CG2  C 292.879 -40.687 -154.916 1.00 . A A . 108 VAL CG2  1 1 
       20 42858 1 1 111 VAL H    H 290.502 -40.579 -152.414 1.00 . A A . 108 VAL H    1 1 
       20 42859 1 1 111 VAL HA   H 292.655 -40.669 -152.333 1.00 . A A . 108 VAL HA   1 1 
       20 42860 1 1 111 VAL HB   H 292.927 -38.553 -154.463 1.00 . A A . 108 VAL HB   1 1 
       20 42861 1 1 111 VAL HG11 H 295.276 -39.476 -154.663 1.00 . A A . 108 VAL HG11 1 1 
       20 42862 1 1 111 VAL HG12 H 295.031 -40.450 -153.172 1.00 . A A . 108 VAL HG12 1 1 
       20 42863 1 1 111 VAL HG13 H 295.050 -38.645 -153.096 1.00 . A A . 108 VAL HG13 1 1 
       20 42864 1 1 111 VAL HG21 H 293.175 -41.651 -154.450 1.00 . A A . 108 VAL HG21 1 1 
       20 42865 1 1 111 VAL HG22 H 293.442 -40.577 -155.868 1.00 . A A . 108 VAL HG22 1 1 
       20 42866 1 1 111 VAL HG23 H 291.799 -40.726 -155.164 1.00 . A A . 108 VAL HG23 1 1 
       20 42867 1 1 111 VAL N    N 290.908 -39.777 -152.837 1.00 . A A . 108 VAL N    1 1 
       20 42868 1 1 111 VAL O    O 293.120 -37.587 -151.714 1.00 . A A . 108 VAL O    1 1 
       20 42869 1 1 112 LEU C    C 294.337 -39.064 -148.476 1.00 . A A . 109 LEU C    1 1 
       20 42870 1 1 112 LEU CA   C 292.982 -38.617 -149.041 1.00 . A A . 109 LEU CA   1 1 
       20 42871 1 1 112 LEU CB   C 291.786 -38.771 -148.050 1.00 . A A . 109 LEU CB   1 1 
       20 42872 1 1 112 LEU CD1  C 292.040 -41.251 -147.360 1.00 . A A . 109 LEU CD1  1 1 
       20 42873 1 1 112 LEU CD2  C 289.833 -40.040 -147.076 1.00 . A A . 109 LEU CD2  1 1 
       20 42874 1 1 112 LEU CG   C 291.111 -40.163 -147.931 1.00 . A A . 109 LEU CG   1 1 
       20 42875 1 1 112 LEU H    H 292.348 -40.216 -150.185 1.00 . A A . 109 LEU H    1 1 
       20 42876 1 1 112 LEU HA   H 293.096 -37.552 -149.204 1.00 . A A . 109 LEU HA   1 1 
       20 42877 1 1 112 LEU HB2  H 292.072 -38.413 -147.037 1.00 . A A . 109 LEU HB2  1 1 
       20 42878 1 1 112 LEU HB3  H 290.997 -38.072 -148.414 1.00 . A A . 109 LEU HB3  1 1 
       20 42879 1 1 112 LEU HD11 H 291.472 -42.190 -147.197 1.00 . A A . 109 LEU HD11 1 1 
       20 42880 1 1 112 LEU HD12 H 292.460 -40.914 -146.389 1.00 . A A . 109 LEU HD12 1 1 
       20 42881 1 1 112 LEU HD13 H 292.876 -41.480 -148.053 1.00 . A A . 109 LEU HD13 1 1 
       20 42882 1 1 112 LEU HD21 H 290.077 -39.639 -146.071 1.00 . A A . 109 LEU HD21 1 1 
       20 42883 1 1 112 LEU HD22 H 289.348 -41.033 -146.952 1.00 . A A . 109 LEU HD22 1 1 
       20 42884 1 1 112 LEU HD23 H 289.108 -39.355 -147.566 1.00 . A A . 109 LEU HD23 1 1 
       20 42885 1 1 112 LEU HG   H 290.770 -40.491 -148.942 1.00 . A A . 109 LEU HG   1 1 
       20 42886 1 1 112 LEU N    N 292.672 -39.282 -150.298 1.00 . A A . 109 LEU N    1 1 
       20 42887 1 1 112 LEU O    O 294.622 -38.956 -147.284 1.00 . A A . 109 LEU O    1 1 
       20 42888 1 1 113 ALA C    C 297.376 -39.982 -150.336 1.00 . A A . 110 ALA C    1 1 
       20 42889 1 1 113 ALA CA   C 296.573 -40.028 -149.043 1.00 . A A . 110 ALA CA   1 1 
       20 42890 1 1 113 ALA CB   C 296.566 -41.471 -148.475 1.00 . A A . 110 ALA CB   1 1 
       20 42891 1 1 113 ALA H    H 294.979 -39.647 -150.324 1.00 . A A . 110 ALA H    1 1 
       20 42892 1 1 113 ALA HA   H 297.039 -39.352 -148.336 1.00 . A A . 110 ALA HA   1 1 
       20 42893 1 1 113 ALA HB1  H 297.594 -41.859 -148.309 1.00 . A A . 110 ALA HB1  1 1 
       20 42894 1 1 113 ALA HB2  H 296.033 -42.162 -149.165 1.00 . A A . 110 ALA HB2  1 1 
       20 42895 1 1 113 ALA HB3  H 296.034 -41.481 -147.501 1.00 . A A . 110 ALA HB3  1 1 
       20 42896 1 1 113 ALA N    N 295.234 -39.566 -149.361 1.00 . A A . 110 ALA N    1 1 
       20 42897 1 1 113 ALA O    O 296.884 -40.427 -151.372 1.00 . A A . 110 ALA O    1 1 
       20 42898 1 1 114 GLN C    C 300.564 -40.400 -151.529 1.00 . A A . 111 GLN C    1 1 
       20 42899 1 1 114 GLN CA   C 299.524 -39.294 -151.430 1.00 . A A . 111 GLN CA   1 1 
       20 42900 1 1 114 GLN CB   C 300.258 -37.923 -151.333 1.00 . A A . 111 GLN CB   1 1 
       20 42901 1 1 114 GLN CD   C 302.726 -37.447 -151.950 1.00 . A A . 111 GLN CD   1 1 
       20 42902 1 1 114 GLN CG   C 301.282 -37.596 -152.457 1.00 . A A . 111 GLN CG   1 1 
       20 42903 1 1 114 GLN H    H 299.001 -39.101 -149.437 1.00 . A A . 111 GLN H    1 1 
       20 42904 1 1 114 GLN HA   H 298.959 -39.294 -152.354 1.00 . A A . 111 GLN HA   1 1 
       20 42905 1 1 114 GLN HB2  H 299.468 -37.139 -151.373 1.00 . A A . 111 GLN HB2  1 1 
       20 42906 1 1 114 GLN HB3  H 300.733 -37.824 -150.331 1.00 . A A . 111 GLN HB3  1 1 
       20 42907 1 1 114 GLN HE21 H 302.688 -39.246 -150.963 1.00 . A A . 111 GLN HE21 1 1 
       20 42908 1 1 114 GLN HE22 H 304.204 -38.354 -150.911 1.00 . A A . 111 GLN HE22 1 1 
       20 42909 1 1 114 GLN HG2  H 301.264 -38.332 -153.284 1.00 . A A . 111 GLN HG2  1 1 
       20 42910 1 1 114 GLN HG3  H 301.010 -36.609 -152.894 1.00 . A A . 111 GLN HG3  1 1 
       20 42911 1 1 114 GLN N    N 298.627 -39.445 -150.294 1.00 . A A . 111 GLN N    1 1 
       20 42912 1 1 114 GLN NE2  N 303.257 -38.451 -151.212 1.00 . A A . 111 GLN NE2  1 1 
       20 42913 1 1 114 GLN O    O 301.422 -40.556 -150.661 1.00 . A A . 111 GLN O    1 1 
       20 42914 1 1 114 GLN OE1  O 303.359 -36.424 -152.213 1.00 . A A . 111 GLN OE1  1 1 
       20 42915 1 1 115 VAL C    C 302.311 -41.488 -154.213 1.00 . A A . 112 VAL C    1 1 
       20 42916 1 1 115 VAL CA   C 301.557 -42.124 -153.052 1.00 . A A . 112 VAL CA   1 1 
       20 42917 1 1 115 VAL CB   C 300.979 -43.500 -153.375 1.00 . A A . 112 VAL CB   1 1 
       20 42918 1 1 115 VAL CG1  C 300.598 -44.175 -152.043 1.00 . A A . 112 VAL CG1  1 1 
       20 42919 1 1 115 VAL CG2  C 299.757 -43.399 -154.309 1.00 . A A . 112 VAL CG2  1 1 
       20 42920 1 1 115 VAL H    H 299.876 -40.968 -153.373 1.00 . A A . 112 VAL H    1 1 
       20 42921 1 1 115 VAL HA   H 302.278 -42.268 -152.255 1.00 . A A . 112 VAL HA   1 1 
       20 42922 1 1 115 VAL HB   H 301.751 -44.146 -153.861 1.00 . A A . 112 VAL HB   1 1 
       20 42923 1 1 115 VAL HG11 H 299.777 -43.626 -151.537 1.00 . A A . 112 VAL HG11 1 1 
       20 42924 1 1 115 VAL HG12 H 301.471 -44.224 -151.358 1.00 . A A . 112 VAL HG12 1 1 
       20 42925 1 1 115 VAL HG13 H 300.254 -45.214 -152.238 1.00 . A A . 112 VAL HG13 1 1 
       20 42926 1 1 115 VAL HG21 H 300.053 -42.942 -155.277 1.00 . A A . 112 VAL HG21 1 1 
       20 42927 1 1 115 VAL HG22 H 298.948 -42.798 -153.847 1.00 . A A . 112 VAL HG22 1 1 
       20 42928 1 1 115 VAL HG23 H 299.355 -44.414 -154.508 1.00 . A A . 112 VAL HG23 1 1 
       20 42929 1 1 115 VAL N    N 300.562 -41.131 -152.668 1.00 . A A . 112 VAL N    1 1 
       20 42930 1 1 115 VAL O    O 301.725 -40.976 -155.163 1.00 . A A . 112 VAL O    1 1 
       20 42931 1 1 116 ILE C    C 305.616 -41.610 -155.573 1.00 . A A . 113 ILE C    1 1 
       20 42932 1 1 116 ILE CA   C 304.503 -40.722 -155.068 1.00 . A A . 113 ILE CA   1 1 
       20 42933 1 1 116 ILE CB   C 305.016 -39.390 -154.467 1.00 . A A . 113 ILE CB   1 1 
       20 42934 1 1 116 ILE CD1  C 303.622 -37.731 -155.879 1.00 . A A . 113 ILE CD1  1 1 
       20 42935 1 1 116 ILE CG1  C 305.021 -38.224 -155.488 1.00 . A A . 113 ILE CG1  1 1 
       20 42936 1 1 116 ILE CG2  C 306.392 -39.501 -153.757 1.00 . A A . 113 ILE CG2  1 1 
       20 42937 1 1 116 ILE H    H 304.112 -41.871 -153.357 1.00 . A A . 113 ILE H    1 1 
       20 42938 1 1 116 ILE HA   H 303.935 -40.474 -155.957 1.00 . A A . 113 ILE HA   1 1 
       20 42939 1 1 116 ILE HB   H 304.280 -39.094 -153.681 1.00 . A A . 113 ILE HB   1 1 
       20 42940 1 1 116 ILE HD11 H 303.031 -38.532 -156.369 1.00 . A A . 113 ILE HD11 1 1 
       20 42941 1 1 116 ILE HD12 H 303.699 -36.873 -156.582 1.00 . A A . 113 ILE HD12 1 1 
       20 42942 1 1 116 ILE HD13 H 303.070 -37.388 -154.977 1.00 . A A . 113 ILE HD13 1 1 
       20 42943 1 1 116 ILE HG12 H 305.563 -37.368 -155.022 1.00 . A A . 113 ILE HG12 1 1 
       20 42944 1 1 116 ILE HG13 H 305.586 -38.518 -156.396 1.00 . A A . 113 ILE HG13 1 1 
       20 42945 1 1 116 ILE HG21 H 307.212 -39.636 -154.501 1.00 . A A . 113 ILE HG21 1 1 
       20 42946 1 1 116 ILE HG22 H 306.400 -40.339 -153.030 1.00 . A A . 113 ILE HG22 1 1 
       20 42947 1 1 116 ILE HG23 H 306.600 -38.559 -153.206 1.00 . A A . 113 ILE HG23 1 1 
       20 42948 1 1 116 ILE N    N 303.654 -41.438 -154.125 1.00 . A A . 113 ILE N    1 1 
       20 42949 1 1 116 ILE O    O 305.907 -42.668 -155.018 1.00 . A A . 113 ILE O    1 1 
       20 42950 1 1 117 THR C    C 308.711 -41.525 -156.512 1.00 . A A . 114 THR C    1 1 
       20 42951 1 1 117 THR CA   C 307.447 -41.662 -157.349 1.00 . A A . 114 THR CA   1 1 
       20 42952 1 1 117 THR CB   C 307.658 -40.859 -158.635 1.00 . A A . 114 THR CB   1 1 
       20 42953 1 1 117 THR CG2  C 308.777 -41.432 -159.530 1.00 . A A . 114 THR CG2  1 1 
       20 42954 1 1 117 THR H    H 305.985 -40.270 -157.048 1.00 . A A . 114 THR H    1 1 
       20 42955 1 1 117 THR HA   H 307.278 -42.703 -157.581 1.00 . A A . 114 THR HA   1 1 
       20 42956 1 1 117 THR HB   H 307.878 -39.793 -158.373 1.00 . A A . 114 THR HB   1 1 
       20 42957 1 1 117 THR HG1  H 306.458 -41.659 -159.921 1.00 . A A . 114 THR HG1  1 1 
       20 42958 1 1 117 THR HG21 H 309.772 -41.364 -159.044 1.00 . A A . 114 THR HG21 1 1 
       20 42959 1 1 117 THR HG22 H 308.835 -40.852 -160.476 1.00 . A A . 114 THR HG22 1 1 
       20 42960 1 1 117 THR HG23 H 308.578 -42.495 -159.777 1.00 . A A . 114 THR HG23 1 1 
       20 42961 1 1 117 THR N    N 306.288 -41.128 -156.649 1.00 . A A . 114 THR N    1 1 
       20 42962 1 1 117 THR O    O 309.206 -40.425 -156.281 1.00 . A A . 114 THR O    1 1 
       20 42963 1 1 117 THR OG1  O 306.456 -40.848 -159.400 1.00 . A A . 114 THR OG1  1 1 
       20 42964 1 1 118 ASP C    C 311.587 -43.304 -156.147 1.00 . A A . 115 ASP C    1 1 
       20 42965 1 1 118 ASP CA   C 310.469 -42.778 -155.254 1.00 . A A . 115 ASP CA   1 1 
       20 42966 1 1 118 ASP CB   C 310.249 -43.661 -153.980 1.00 . A A . 115 ASP CB   1 1 
       20 42967 1 1 118 ASP CG   C 309.327 -44.871 -154.217 1.00 . A A . 115 ASP CG   1 1 
       20 42968 1 1 118 ASP H    H 308.844 -43.558 -156.243 1.00 . A A . 115 ASP H    1 1 
       20 42969 1 1 118 ASP HA   H 310.782 -41.802 -154.901 1.00 . A A . 115 ASP HA   1 1 
       20 42970 1 1 118 ASP HB2  H 311.208 -44.001 -153.541 1.00 . A A . 115 ASP HB2  1 1 
       20 42971 1 1 118 ASP HB3  H 309.757 -43.013 -153.219 1.00 . A A . 115 ASP HB3  1 1 
       20 42972 1 1 118 ASP N    N 309.255 -42.671 -156.047 1.00 . A A . 115 ASP N    1 1 
       20 42973 1 1 118 ASP O    O 311.516 -44.404 -156.688 1.00 . A A . 115 ASP O    1 1 
       20 42974 1 1 118 ASP OD1  O 309.744 -45.817 -154.937 1.00 . A A . 115 ASP OD1  1 1 
       20 42975 1 1 118 ASP OD2  O 308.193 -44.861 -153.667 1.00 . A A . 115 ASP OD2  1 1 
       20 42976 1 1 119 THR C    C 314.887 -43.693 -156.650 1.00 . A A . 116 THR C    1 1 
       20 42977 1 1 119 THR CA   C 313.858 -42.674 -157.135 1.00 . A A . 116 THR CA   1 1 
       20 42978 1 1 119 THR CB   C 314.511 -41.316 -157.448 1.00 . A A . 116 THR CB   1 1 
       20 42979 1 1 119 THR CG2  C 313.868 -40.754 -158.727 1.00 . A A . 116 THR CG2  1 1 
       20 42980 1 1 119 THR H    H 312.698 -41.586 -155.887 1.00 . A A . 116 THR H    1 1 
       20 42981 1 1 119 THR HA   H 313.535 -43.075 -158.085 1.00 . A A . 116 THR HA   1 1 
       20 42982 1 1 119 THR HB   H 315.612 -41.385 -157.623 1.00 . A A . 116 THR HB   1 1 
       20 42983 1 1 119 THR HG1  H 314.560 -39.513 -156.745 1.00 . A A . 116 THR HG1  1 1 
       20 42984 1 1 119 THR HG21 H 312.772 -40.633 -158.591 1.00 . A A . 116 THR HG21 1 1 
       20 42985 1 1 119 THR HG22 H 314.044 -41.441 -159.582 1.00 . A A . 116 THR HG22 1 1 
       20 42986 1 1 119 THR HG23 H 314.304 -39.765 -158.987 1.00 . A A . 116 THR HG23 1 1 
       20 42987 1 1 119 THR N    N 312.656 -42.490 -156.321 1.00 . A A . 116 THR N    1 1 
       20 42988 1 1 119 THR O    O 315.738 -44.119 -157.424 1.00 . A A . 116 THR O    1 1 
       20 42989 1 1 119 THR OG1  O 314.245 -40.366 -156.417 1.00 . A A . 116 THR OG1  1 1 
       20 42990 1 1 120 ASP C    C 315.842 -46.416 -154.849 1.00 . A A . 117 ASP C    1 1 
       20 42991 1 1 120 ASP CA   C 315.857 -44.894 -154.649 1.00 . A A . 117 ASP CA   1 1 
       20 42992 1 1 120 ASP CB   C 315.907 -44.556 -153.121 1.00 . A A . 117 ASP CB   1 1 
       20 42993 1 1 120 ASP CG   C 314.591 -44.831 -152.370 1.00 . A A . 117 ASP CG   1 1 
       20 42994 1 1 120 ASP H    H 314.166 -43.667 -154.757 1.00 . A A . 117 ASP H    1 1 
       20 42995 1 1 120 ASP HA   H 316.832 -44.596 -155.016 1.00 . A A . 117 ASP HA   1 1 
       20 42996 1 1 120 ASP HB2  H 316.736 -45.104 -152.624 1.00 . A A . 117 ASP HB2  1 1 
       20 42997 1 1 120 ASP HB3  H 316.133 -43.472 -153.016 1.00 . A A . 117 ASP HB3  1 1 
       20 42998 1 1 120 ASP N    N 314.872 -44.055 -155.341 1.00 . A A . 117 ASP N    1 1 
       20 42999 1 1 120 ASP O    O 316.808 -47.071 -154.475 1.00 . A A . 117 ASP O    1 1 
       20 43000 1 1 120 ASP OD1  O 313.602 -44.087 -152.601 1.00 . A A . 117 ASP OD1  1 1 
       20 43001 1 1 120 ASP OD2  O 314.572 -45.786 -151.549 1.00 . A A . 117 ASP OD2  1 1 
       20 43002 1 1 121 GLY C    C 314.121 -49.270 -154.494 1.00 . A A . 118 GLY C    1 1 
       20 43003 1 1 121 GLY CA   C 314.683 -48.482 -155.655 1.00 . A A . 118 GLY CA   1 1 
       20 43004 1 1 121 GLY H    H 314.011 -46.478 -155.747 1.00 . A A . 118 GLY H    1 1 
       20 43005 1 1 121 GLY HA2  H 314.013 -48.631 -156.487 1.00 . A A . 118 GLY HA2  1 1 
       20 43006 1 1 121 GLY HA3  H 315.667 -48.887 -155.861 1.00 . A A . 118 GLY HA3  1 1 
       20 43007 1 1 121 GLY N    N 314.773 -47.033 -155.427 1.00 . A A . 118 GLY N    1 1 
       20 43008 1 1 121 GLY O    O 314.642 -50.314 -154.112 1.00 . A A . 118 GLY O    1 1 
       20 43009 1 1 122 VAL C    C 311.040 -50.098 -153.413 1.00 . A A . 119 VAL C    1 1 
       20 43010 1 1 122 VAL CA   C 312.250 -49.383 -152.828 1.00 . A A . 119 VAL CA   1 1 
       20 43011 1 1 122 VAL CB   C 311.873 -48.337 -151.758 1.00 . A A . 119 VAL CB   1 1 
       20 43012 1 1 122 VAL CG1  C 311.086 -47.136 -152.331 1.00 . A A . 119 VAL CG1  1 1 
       20 43013 1 1 122 VAL CG2  C 311.118 -48.960 -150.560 1.00 . A A . 119 VAL CG2  1 1 
       20 43014 1 1 122 VAL H    H 312.607 -47.939 -154.273 1.00 . A A . 119 VAL H    1 1 
       20 43015 1 1 122 VAL HA   H 312.855 -50.136 -152.339 1.00 . A A . 119 VAL HA   1 1 
       20 43016 1 1 122 VAL HB   H 312.837 -47.938 -151.357 1.00 . A A . 119 VAL HB   1 1 
       20 43017 1 1 122 VAL HG11 H 310.856 -46.421 -151.511 1.00 . A A . 119 VAL HG11 1 1 
       20 43018 1 1 122 VAL HG12 H 310.117 -47.470 -152.762 1.00 . A A . 119 VAL HG12 1 1 
       20 43019 1 1 122 VAL HG13 H 311.664 -46.590 -153.101 1.00 . A A . 119 VAL HG13 1 1 
       20 43020 1 1 122 VAL HG21 H 311.003 -48.202 -149.754 1.00 . A A . 119 VAL HG21 1 1 
       20 43021 1 1 122 VAL HG22 H 311.677 -49.823 -150.145 1.00 . A A . 119 VAL HG22 1 1 
       20 43022 1 1 122 VAL HG23 H 310.098 -49.290 -150.851 1.00 . A A . 119 VAL HG23 1 1 
       20 43023 1 1 122 VAL N    N 312.999 -48.779 -153.923 1.00 . A A . 119 VAL N    1 1 
       20 43024 1 1 122 VAL O    O 310.482 -49.675 -154.427 1.00 . A A . 119 VAL O    1 1 
       20 43025 1 1 123 THR C    C 308.129 -51.265 -152.899 1.00 . A A . 120 THR C    1 1 
       20 43026 1 1 123 THR CA   C 309.428 -52.029 -153.163 1.00 . A A . 120 THR CA   1 1 
       20 43027 1 1 123 THR CB   C 309.376 -53.399 -152.470 1.00 . A A . 120 THR CB   1 1 
       20 43028 1 1 123 THR CG2  C 308.499 -54.383 -153.269 1.00 . A A . 120 THR CG2  1 1 
       20 43029 1 1 123 THR H    H 311.053 -51.571 -151.968 1.00 . A A . 120 THR H    1 1 
       20 43030 1 1 123 THR HA   H 309.507 -52.212 -154.224 1.00 . A A . 120 THR HA   1 1 
       20 43031 1 1 123 THR HB   H 309.009 -53.320 -151.421 1.00 . A A . 120 THR HB   1 1 
       20 43032 1 1 123 THR HG1  H 310.554 -54.888 -152.709 1.00 . A A . 120 THR HG1  1 1 
       20 43033 1 1 123 THR HG21 H 308.457 -55.370 -152.762 1.00 . A A . 120 THR HG21 1 1 
       20 43034 1 1 123 THR HG22 H 308.908 -54.524 -154.293 1.00 . A A . 120 THR HG22 1 1 
       20 43035 1 1 123 THR HG23 H 307.459 -54.007 -153.355 1.00 . A A . 120 THR HG23 1 1 
       20 43036 1 1 123 THR N    N 310.589 -51.219 -152.775 1.00 . A A . 120 THR N    1 1 
       20 43037 1 1 123 THR O    O 307.822 -50.875 -151.772 1.00 . A A . 120 THR O    1 1 
       20 43038 1 1 123 THR OG1  O 310.669 -53.979 -152.408 1.00 . A A . 120 THR OG1  1 1 
       20 43039 1 1 124 LYS C    C 304.870 -50.886 -153.638 1.00 . A A . 121 LYS C    1 1 
       20 43040 1 1 124 LYS CA   C 306.171 -50.149 -153.907 1.00 . A A . 121 LYS CA   1 1 
       20 43041 1 1 124 LYS CB   C 306.035 -49.286 -155.190 1.00 . A A . 121 LYS CB   1 1 
       20 43042 1 1 124 LYS CD   C 306.907 -47.236 -156.456 1.00 . A A . 121 LYS CD   1 1 
       20 43043 1 1 124 LYS CE   C 305.755 -46.244 -156.240 1.00 . A A . 121 LYS CE   1 1 
       20 43044 1 1 124 LYS CG   C 307.135 -48.210 -155.292 1.00 . A A . 121 LYS CG   1 1 
       20 43045 1 1 124 LYS H    H 307.595 -51.321 -154.880 1.00 . A A . 121 LYS H    1 1 
       20 43046 1 1 124 LYS HA   H 306.288 -49.431 -153.103 1.00 . A A . 121 LYS HA   1 1 
       20 43047 1 1 124 LYS HB2  H 306.052 -49.928 -156.098 1.00 . A A . 121 LYS HB2  1 1 
       20 43048 1 1 124 LYS HB3  H 305.062 -48.742 -155.173 1.00 . A A . 121 LYS HB3  1 1 
       20 43049 1 1 124 LYS HD2  H 307.844 -46.657 -156.608 1.00 . A A . 121 LYS HD2  1 1 
       20 43050 1 1 124 LYS HD3  H 306.716 -47.825 -157.379 1.00 . A A . 121 LYS HD3  1 1 
       20 43051 1 1 124 LYS HE2  H 304.784 -46.774 -156.147 1.00 . A A . 121 LYS HE2  1 1 
       20 43052 1 1 124 LYS HE3  H 305.931 -45.637 -155.326 1.00 . A A . 121 LYS HE3  1 1 
       20 43053 1 1 124 LYS HG2  H 307.164 -47.625 -154.345 1.00 . A A . 121 LYS HG2  1 1 
       20 43054 1 1 124 LYS HG3  H 308.126 -48.708 -155.414 1.00 . A A . 121 LYS HG3  1 1 
       20 43055 1 1 124 LYS HZ1  H 305.462 -45.846 -158.255 1.00 . A A . 121 LYS HZ1  1 1 
       20 43056 1 1 124 LYS HZ2  H 306.527 -44.772 -157.481 1.00 . A A . 121 LYS HZ2  1 1 
       20 43057 1 1 124 LYS HZ3  H 304.854 -44.648 -157.215 1.00 . A A . 121 LYS HZ3  1 1 
       20 43058 1 1 124 LYS N    N 307.345 -51.009 -153.970 1.00 . A A . 121 LYS N    1 1 
       20 43059 1 1 124 LYS NZ   N 305.640 -45.308 -157.384 1.00 . A A . 121 LYS NZ   1 1 
       20 43060 1 1 124 LYS O    O 304.591 -51.968 -154.155 1.00 . A A . 121 LYS O    1 1 
       20 43061 1 1 125 HIS C    C 301.776 -49.521 -152.615 1.00 . A A . 122 HIS C    1 1 
       20 43062 1 1 125 HIS CA   C 302.769 -50.619 -152.270 1.00 . A A . 122 HIS CA   1 1 
       20 43063 1 1 125 HIS CB   C 302.895 -50.753 -150.717 1.00 . A A . 122 HIS CB   1 1 
       20 43064 1 1 125 HIS CD2  C 302.998 -48.547 -149.318 1.00 . A A . 122 HIS CD2  1 1 
       20 43065 1 1 125 HIS CE1  C 305.115 -48.331 -149.057 1.00 . A A . 122 HIS CE1  1 1 
       20 43066 1 1 125 HIS CG   C 303.563 -49.595 -149.983 1.00 . A A . 122 HIS CG   1 1 
       20 43067 1 1 125 HIS H    H 304.349 -49.349 -152.414 1.00 . A A . 122 HIS H    1 1 
       20 43068 1 1 125 HIS HA   H 302.409 -51.547 -152.719 1.00 . A A . 122 HIS HA   1 1 
       20 43069 1 1 125 HIS HB2  H 301.881 -50.920 -150.263 1.00 . A A . 122 HIS HB2  1 1 
       20 43070 1 1 125 HIS HB3  H 303.561 -51.636 -150.528 1.00 . A A . 122 HIS HB3  1 1 
       20 43071 1 1 125 HIS HD1  H 305.646 -50.063 -150.148 1.00 . A A . 122 HIS HD1  1 1 
       20 43072 1 1 125 HIS HD2  H 301.953 -48.291 -149.202 1.00 . A A . 122 HIS HD2  1 1 
       20 43073 1 1 125 HIS HE1  H 306.097 -47.964 -148.760 1.00 . A A . 122 HIS HE1  1 1 
       20 43074 1 1 125 HIS N    N 304.060 -50.232 -152.781 1.00 . A A . 122 HIS N    1 1 
       20 43075 1 1 125 HIS ND1  N 304.929 -49.446 -149.812 1.00 . A A . 122 HIS ND1  1 1 
       20 43076 1 1 125 HIS NE2  N 303.973 -47.756 -148.730 1.00 . A A . 122 HIS NE2  1 1 
       20 43077 1 1 125 HIS O    O 302.128 -48.340 -152.628 1.00 . A A . 122 HIS O    1 1 
       20 43078 1 1 126 GLY C    C 298.431 -49.193 -151.942 1.00 . A A . 123 GLY C    1 1 
       20 43079 1 1 126 GLY CA   C 299.411 -48.931 -153.040 1.00 . A A . 123 GLY CA   1 1 
       20 43080 1 1 126 GLY H    H 300.139 -50.851 -152.863 1.00 . A A . 123 GLY H    1 1 
       20 43081 1 1 126 GLY HA2  H 299.742 -47.901 -152.977 1.00 . A A . 123 GLY HA2  1 1 
       20 43082 1 1 126 GLY HA3  H 298.929 -49.169 -153.976 1.00 . A A . 123 GLY HA3  1 1 
       20 43083 1 1 126 GLY N    N 300.484 -49.890 -152.850 1.00 . A A . 123 GLY N    1 1 
       20 43084 1 1 126 GLY O    O 297.947 -50.316 -151.795 1.00 . A A . 123 GLY O    1 1 
       20 43085 1 1 127 ILE C    C 296.052 -47.324 -150.407 1.00 . A A . 124 ILE C    1 1 
       20 43086 1 1 127 ILE CA   C 297.135 -48.300 -150.032 1.00 . A A . 124 ILE CA   1 1 
       20 43087 1 1 127 ILE CB   C 297.712 -48.119 -148.620 1.00 . A A . 124 ILE CB   1 1 
       20 43088 1 1 127 ILE CD1  C 297.166 -48.521 -146.134 1.00 . A A . 124 ILE CD1  1 1 
       20 43089 1 1 127 ILE CG1  C 296.633 -48.403 -147.554 1.00 . A A . 124 ILE CG1  1 1 
       20 43090 1 1 127 ILE CG2  C 298.372 -46.743 -148.387 1.00 . A A . 124 ILE CG2  1 1 
       20 43091 1 1 127 ILE H    H 298.480 -47.254 -151.213 1.00 . A A . 124 ILE H    1 1 
       20 43092 1 1 127 ILE HA   H 296.671 -49.281 -150.038 1.00 . A A . 124 ILE HA   1 1 
       20 43093 1 1 127 ILE HB   H 298.510 -48.892 -148.504 1.00 . A A . 124 ILE HB   1 1 
       20 43094 1 1 127 ILE HD11 H 297.954 -49.303 -146.070 1.00 . A A . 124 ILE HD11 1 1 
       20 43095 1 1 127 ILE HD12 H 296.325 -48.788 -145.454 1.00 . A A . 124 ILE HD12 1 1 
       20 43096 1 1 127 ILE HD13 H 297.582 -47.550 -145.794 1.00 . A A . 124 ILE HD13 1 1 
       20 43097 1 1 127 ILE HG12 H 295.867 -47.595 -147.580 1.00 . A A . 124 ILE HG12 1 1 
       20 43098 1 1 127 ILE HG13 H 296.125 -49.363 -147.785 1.00 . A A . 124 ILE HG13 1 1 
       20 43099 1 1 127 ILE HG21 H 299.085 -46.492 -149.196 1.00 . A A . 124 ILE HG21 1 1 
       20 43100 1 1 127 ILE HG22 H 298.914 -46.746 -147.417 1.00 . A A . 124 ILE HG22 1 1 
       20 43101 1 1 127 ILE HG23 H 297.593 -45.950 -148.322 1.00 . A A . 124 ILE HG23 1 1 
       20 43102 1 1 127 ILE N    N 298.103 -48.175 -151.107 1.00 . A A . 124 ILE N    1 1 
       20 43103 1 1 127 ILE O    O 296.285 -46.117 -150.512 1.00 . A A . 124 ILE O    1 1 
       20 43104 1 1 128 ILE C    C 292.647 -47.194 -150.030 1.00 . A A . 125 ILE C    1 1 
       20 43105 1 1 128 ILE CA   C 293.715 -46.999 -151.075 1.00 . A A . 125 ILE CA   1 1 
       20 43106 1 1 128 ILE CB   C 293.191 -47.254 -152.495 1.00 . A A . 125 ILE CB   1 1 
       20 43107 1 1 128 ILE CD1  C 293.894 -47.372 -154.988 1.00 . A A . 125 ILE CD1  1 1 
       20 43108 1 1 128 ILE CG1  C 294.340 -47.142 -153.537 1.00 . A A . 125 ILE CG1  1 1 
       20 43109 1 1 128 ILE CG2  C 292.061 -46.239 -152.819 1.00 . A A . 125 ILE CG2  1 1 
       20 43110 1 1 128 ILE H    H 294.584 -48.838 -150.604 1.00 . A A . 125 ILE H    1 1 
       20 43111 1 1 128 ILE HA   H 293.979 -45.947 -151.047 1.00 . A A . 125 ILE HA   1 1 
       20 43112 1 1 128 ILE HB   H 292.794 -48.293 -152.565 1.00 . A A . 125 ILE HB   1 1 
       20 43113 1 1 128 ILE HD11 H 293.243 -48.272 -155.038 1.00 . A A . 125 ILE HD11 1 1 
       20 43114 1 1 128 ILE HD12 H 294.776 -47.522 -155.646 1.00 . A A . 125 ILE HD12 1 1 
       20 43115 1 1 128 ILE HD13 H 293.316 -46.502 -155.367 1.00 . A A . 125 ILE HD13 1 1 
       20 43116 1 1 128 ILE HG12 H 294.816 -46.142 -153.454 1.00 . A A . 125 ILE HG12 1 1 
       20 43117 1 1 128 ILE HG13 H 295.117 -47.898 -153.290 1.00 . A A . 125 ILE HG13 1 1 
       20 43118 1 1 128 ILE HG21 H 291.667 -46.413 -153.842 1.00 . A A . 125 ILE HG21 1 1 
       20 43119 1 1 128 ILE HG22 H 292.453 -45.202 -152.768 1.00 . A A . 125 ILE HG22 1 1 
       20 43120 1 1 128 ILE HG23 H 291.199 -46.327 -152.129 1.00 . A A . 125 ILE HG23 1 1 
       20 43121 1 1 128 ILE N    N 294.824 -47.852 -150.681 1.00 . A A . 125 ILE N    1 1 
       20 43122 1 1 128 ILE O    O 292.113 -48.292 -149.854 1.00 . A A . 125 ILE O    1 1 
       20 43123 1 1 129 LYS C    C 290.095 -45.240 -149.047 1.00 . A A . 126 LYS C    1 1 
       20 43124 1 1 129 LYS CA   C 291.193 -46.035 -148.388 1.00 . A A . 126 LYS CA   1 1 
       20 43125 1 1 129 LYS CB   C 291.558 -45.404 -147.003 1.00 . A A . 126 LYS CB   1 1 
       20 43126 1 1 129 LYS CD   C 290.832 -44.236 -144.831 1.00 . A A . 126 LYS CD   1 1 
       20 43127 1 1 129 LYS CE   C 289.850 -43.220 -144.236 1.00 . A A . 126 LYS CE   1 1 
       20 43128 1 1 129 LYS CG   C 290.403 -44.734 -146.215 1.00 . A A . 126 LYS CG   1 1 
       20 43129 1 1 129 LYS H    H 292.719 -45.199 -149.502 1.00 . A A . 126 LYS H    1 1 
       20 43130 1 1 129 LYS HA   H 290.789 -47.022 -148.194 1.00 . A A . 126 LYS HA   1 1 
       20 43131 1 1 129 LYS HB2  H 291.944 -46.228 -146.358 1.00 . A A . 126 LYS HB2  1 1 
       20 43132 1 1 129 LYS HB3  H 292.387 -44.670 -147.142 1.00 . A A . 126 LYS HB3  1 1 
       20 43133 1 1 129 LYS HD2  H 290.940 -45.096 -144.136 1.00 . A A . 126 LYS HD2  1 1 
       20 43134 1 1 129 LYS HD3  H 291.823 -43.735 -144.920 1.00 . A A . 126 LYS HD3  1 1 
       20 43135 1 1 129 LYS HE2  H 290.189 -42.887 -143.234 1.00 . A A . 126 LYS HE2  1 1 
       20 43136 1 1 129 LYS HE3  H 289.753 -42.336 -144.901 1.00 . A A . 126 LYS HE3  1 1 
       20 43137 1 1 129 LYS HG2  H 290.070 -43.823 -146.768 1.00 . A A . 126 LYS HG2  1 1 
       20 43138 1 1 129 LYS HG3  H 289.517 -45.423 -146.152 1.00 . A A . 126 LYS HG3  1 1 
       20 43139 1 1 129 LYS HZ1  H 288.159 -44.128 -145.016 1.00 . A A . 126 LYS HZ1  1 1 
       20 43140 1 1 129 LYS HZ2  H 287.855 -43.112 -143.689 1.00 . A A . 126 LYS HZ2  1 1 
       20 43141 1 1 129 LYS HZ3  H 288.562 -44.637 -143.447 1.00 . A A . 126 LYS HZ3  1 1 
       20 43142 1 1 129 LYS N    N 292.294 -46.086 -149.330 1.00 . A A . 126 LYS N    1 1 
       20 43143 1 1 129 LYS NZ   N 288.507 -43.818 -144.085 1.00 . A A . 126 LYS NZ   1 1 
       20 43144 1 1 129 LYS O    O 290.325 -44.193 -149.656 1.00 . A A . 126 LYS O    1 1 
       20 43145 1 1 130 VAL C    C 286.774 -44.944 -147.952 1.00 . A A . 127 VAL C    1 1 
       20 43146 1 1 130 VAL CA   C 287.644 -44.992 -149.216 1.00 . A A . 127 VAL CA   1 1 
       20 43147 1 1 130 VAL CB   C 286.935 -45.479 -150.501 1.00 . A A . 127 VAL CB   1 1 
       20 43148 1 1 130 VAL CG1  C 285.664 -44.650 -150.822 1.00 . A A . 127 VAL CG1  1 1 
       20 43149 1 1 130 VAL CG2  C 287.896 -45.336 -151.709 1.00 . A A . 127 VAL CG2  1 1 
       20 43150 1 1 130 VAL H    H 288.719 -46.586 -148.337 1.00 . A A . 127 VAL H    1 1 
       20 43151 1 1 130 VAL HA   H 287.891 -43.955 -149.416 1.00 . A A . 127 VAL HA   1 1 
       20 43152 1 1 130 VAL HB   H 286.660 -46.550 -150.396 1.00 . A A . 127 VAL HB   1 1 
       20 43153 1 1 130 VAL HG11 H 285.921 -43.573 -150.890 1.00 . A A . 127 VAL HG11 1 1 
       20 43154 1 1 130 VAL HG12 H 284.870 -44.782 -150.059 1.00 . A A . 127 VAL HG12 1 1 
       20 43155 1 1 130 VAL HG13 H 285.249 -44.969 -151.803 1.00 . A A . 127 VAL HG13 1 1 
       20 43156 1 1 130 VAL HG21 H 288.761 -46.020 -151.594 1.00 . A A . 127 VAL HG21 1 1 
       20 43157 1 1 130 VAL HG22 H 288.276 -44.294 -151.780 1.00 . A A . 127 VAL HG22 1 1 
       20 43158 1 1 130 VAL HG23 H 287.375 -45.587 -152.659 1.00 . A A . 127 VAL HG23 1 1 
       20 43159 1 1 130 VAL N    N 288.847 -45.723 -148.852 1.00 . A A . 127 VAL N    1 1 
       20 43160 1 1 130 VAL O    O 286.669 -45.902 -147.164 1.00 . A A . 127 VAL O    1 1 
       20 43161 1 1 131 ARG C    C 283.852 -43.173 -147.561 1.00 . A A . 128 ARG C    1 1 
       20 43162 1 1 131 ARG CA   C 285.145 -43.385 -146.786 1.00 . A A . 128 ARG CA   1 1 
       20 43163 1 1 131 ARG CB   C 285.499 -42.092 -145.991 1.00 . A A . 128 ARG CB   1 1 
       20 43164 1 1 131 ARG CD   C 284.870 -40.477 -144.088 1.00 . A A . 128 ARG CD   1 1 
       20 43165 1 1 131 ARG CG   C 284.405 -41.627 -144.997 1.00 . A A . 128 ARG CG   1 1 
       20 43166 1 1 131 ARG CZ   C 283.326 -40.628 -142.072 1.00 . A A . 128 ARG CZ   1 1 
       20 43167 1 1 131 ARG H    H 286.251 -43.016 -148.458 1.00 . A A . 128 ARG H    1 1 
       20 43168 1 1 131 ARG HA   H 284.988 -44.200 -146.089 1.00 . A A . 128 ARG HA   1 1 
       20 43169 1 1 131 ARG HB2  H 286.424 -42.298 -145.410 1.00 . A A . 128 ARG HB2  1 1 
       20 43170 1 1 131 ARG HB3  H 285.735 -41.264 -146.697 1.00 . A A . 128 ARG HB3  1 1 
       20 43171 1 1 131 ARG HD2  H 285.728 -40.786 -143.451 1.00 . A A . 128 ARG HD2  1 1 
       20 43172 1 1 131 ARG HD3  H 285.182 -39.612 -144.712 1.00 . A A . 128 ARG HD3  1 1 
       20 43173 1 1 131 ARG HE   H 283.168 -39.249 -143.569 1.00 . A A . 128 ARG HE   1 1 
       20 43174 1 1 131 ARG HG2  H 283.509 -41.276 -145.562 1.00 . A A . 128 ARG HG2  1 1 
       20 43175 1 1 131 ARG HG3  H 284.105 -42.497 -144.368 1.00 . A A . 128 ARG HG3  1 1 
       20 43176 1 1 131 ARG HH11 H 284.842 -42.014 -142.026 1.00 . A A . 128 ARG HH11 1 1 
       20 43177 1 1 131 ARG HH12 H 283.722 -42.111 -140.707 1.00 . A A . 128 ARG HH12 1 1 
       20 43178 1 1 131 ARG HH21 H 281.691 -39.413 -141.794 1.00 . A A . 128 ARG HH21 1 1 
       20 43179 1 1 131 ARG HH22 H 281.915 -40.623 -140.576 1.00 . A A . 128 ARG HH22 1 1 
       20 43180 1 1 131 ARG N    N 286.135 -43.748 -147.786 1.00 . A A . 128 ARG N    1 1 
       20 43181 1 1 131 ARG NE   N 283.715 -40.017 -143.236 1.00 . A A . 128 ARG NE   1 1 
       20 43182 1 1 131 ARG NH1  N 284.028 -41.676 -141.554 1.00 . A A . 128 ARG NH1  1 1 
       20 43183 1 1 131 ARG NH2  N 282.210 -40.182 -141.423 1.00 . A A . 128 ARG NH2  1 1 
       20 43184 1 1 131 ARG O    O 283.808 -42.521 -148.608 1.00 . A A . 128 ARG O    1 1 
       20 43185 1 1 132 PHE C    C 280.555 -43.234 -146.562 1.00 . A A . 129 PHE C    1 1 
       20 43186 1 1 132 PHE CA   C 281.444 -43.688 -147.681 1.00 . A A . 129 PHE CA   1 1 
       20 43187 1 1 132 PHE CB   C 280.970 -45.082 -148.245 1.00 . A A . 129 PHE CB   1 1 
       20 43188 1 1 132 PHE CD1  C 283.037 -46.512 -148.035 1.00 . A A . 129 PHE CD1  1 1 
       20 43189 1 1 132 PHE CD2  C 282.158 -46.183 -150.213 1.00 . A A . 129 PHE CD2  1 1 
       20 43190 1 1 132 PHE CE1  C 284.076 -47.257 -148.538 1.00 . A A . 129 PHE CE1  1 1 
       20 43191 1 1 132 PHE CE2  C 283.162 -46.994 -150.719 1.00 . A A . 129 PHE CE2  1 1 
       20 43192 1 1 132 PHE CG   C 282.078 -45.930 -148.853 1.00 . A A . 129 PHE CG   1 1 
       20 43193 1 1 132 PHE CZ   C 284.124 -47.530 -149.887 1.00 . A A . 129 PHE CZ   1 1 
       20 43194 1 1 132 PHE H    H 282.779 -44.267 -146.185 1.00 . A A . 129 PHE H    1 1 
       20 43195 1 1 132 PHE HA   H 281.395 -42.897 -148.435 1.00 . A A . 129 PHE HA   1 1 
       20 43196 1 1 132 PHE HB2  H 280.508 -45.716 -147.462 1.00 . A A . 129 PHE HB2  1 1 
       20 43197 1 1 132 PHE HB3  H 280.183 -44.909 -149.004 1.00 . A A . 129 PHE HB3  1 1 
       20 43198 1 1 132 PHE HD1  H 283.019 -46.325 -146.974 1.00 . A A . 129 PHE HD1  1 1 
       20 43199 1 1 132 PHE HD2  H 281.425 -45.752 -150.881 1.00 . A A . 129 PHE HD2  1 1 
       20 43200 1 1 132 PHE HE1  H 284.865 -47.567 -147.857 1.00 . A A . 129 PHE HE1  1 1 
       20 43201 1 1 132 PHE HE2  H 283.223 -47.198 -151.778 1.00 . A A . 129 PHE HE2  1 1 
       20 43202 1 1 132 PHE HZ   H 284.933 -48.118 -150.297 1.00 . A A . 129 PHE HZ   1 1 
       20 43203 1 1 132 PHE N    N 282.743 -43.743 -147.048 1.00 . A A . 129 PHE N    1 1 
       20 43204 1 1 132 PHE O    O 280.545 -43.833 -145.485 1.00 . A A . 129 PHE O    1 1 
       20 43205 1 1 133 THR C    C 277.531 -41.645 -146.287 1.00 . A A . 130 THR C    1 1 
       20 43206 1 1 133 THR CA   C 278.945 -41.601 -145.715 1.00 . A A . 130 THR CA   1 1 
       20 43207 1 1 133 THR CB   C 279.407 -40.198 -145.292 1.00 . A A . 130 THR CB   1 1 
       20 43208 1 1 133 THR CG2  C 278.462 -39.602 -144.253 1.00 . A A . 130 THR CG2  1 1 
       20 43209 1 1 133 THR H    H 279.790 -41.667 -147.660 1.00 . A A . 130 THR H    1 1 
       20 43210 1 1 133 THR HA   H 278.954 -42.213 -144.805 1.00 . A A . 130 THR HA   1 1 
       20 43211 1 1 133 THR HB   H 279.489 -39.532 -146.183 1.00 . A A . 130 THR HB   1 1 
       20 43212 1 1 133 THR HG1  H 280.491 -40.326 -143.696 1.00 . A A . 130 THR HG1  1 1 
       20 43213 1 1 133 THR HG21 H 278.354 -40.313 -143.404 1.00 . A A . 130 THR HG21 1 1 
       20 43214 1 1 133 THR HG22 H 277.463 -39.408 -144.695 1.00 . A A . 130 THR HG22 1 1 
       20 43215 1 1 133 THR HG23 H 278.866 -38.638 -143.878 1.00 . A A . 130 THR HG23 1 1 
       20 43216 1 1 133 THR N    N 279.797 -42.144 -146.763 1.00 . A A . 130 THR N    1 1 
       20 43217 1 1 133 THR O    O 277.295 -41.392 -147.469 1.00 . A A . 130 THR O    1 1 
       20 43218 1 1 133 THR OG1  O 280.677 -40.243 -144.643 1.00 . A A . 130 THR OG1  1 1 
       20 43219 1 1 134 ILE C    C 274.400 -41.222 -144.833 1.00 . A A . 131 ILE C    1 1 
       20 43220 1 1 134 ILE CA   C 275.123 -42.035 -145.868 1.00 . A A . 131 ILE CA   1 1 
       20 43221 1 1 134 ILE CB   C 274.560 -43.454 -146.002 1.00 . A A . 131 ILE CB   1 1 
       20 43222 1 1 134 ILE CD1  C 274.293 -45.755 -144.878 1.00 . A A . 131 ILE CD1  1 1 
       20 43223 1 1 134 ILE CG1  C 275.060 -44.426 -144.902 1.00 . A A . 131 ILE CG1  1 1 
       20 43224 1 1 134 ILE CG2  C 274.967 -43.937 -147.406 1.00 . A A . 131 ILE CG2  1 1 
       20 43225 1 1 134 ILE H    H 276.675 -42.200 -144.481 1.00 . A A . 131 ILE H    1 1 
       20 43226 1 1 134 ILE HA   H 274.970 -41.513 -146.806 1.00 . A A . 131 ILE HA   1 1 
       20 43227 1 1 134 ILE HB   H 273.444 -43.442 -145.968 1.00 . A A . 131 ILE HB   1 1 
       20 43228 1 1 134 ILE HD11 H 274.341 -46.264 -145.862 1.00 . A A . 131 ILE HD11 1 1 
       20 43229 1 1 134 ILE HD12 H 273.228 -45.570 -144.616 1.00 . A A . 131 ILE HD12 1 1 
       20 43230 1 1 134 ILE HD13 H 274.721 -46.445 -144.122 1.00 . A A . 131 ILE HD13 1 1 
       20 43231 1 1 134 ILE HG12 H 276.140 -44.626 -145.070 1.00 . A A . 131 ILE HG12 1 1 
       20 43232 1 1 134 ILE HG13 H 274.960 -43.942 -143.906 1.00 . A A . 131 ILE HG13 1 1 
       20 43233 1 1 134 ILE HG21 H 274.494 -44.906 -147.648 1.00 . A A . 131 ILE HG21 1 1 
       20 43234 1 1 134 ILE HG22 H 276.069 -44.057 -147.467 1.00 . A A . 131 ILE HG22 1 1 
       20 43235 1 1 134 ILE HG23 H 274.647 -43.198 -148.173 1.00 . A A . 131 ILE HG23 1 1 
       20 43236 1 1 134 ILE N    N 276.523 -41.988 -145.450 1.00 . A A . 131 ILE N    1 1 
       20 43237 1 1 134 ILE O    O 274.732 -41.322 -143.659 1.00 . A A . 131 ILE O    1 1 
       20 43238 1 1 135 ASN C    C 271.434 -40.055 -143.733 1.00 . A A . 132 ASN C    1 1 
       20 43239 1 1 135 ASN CA   C 272.722 -39.458 -144.295 1.00 . A A . 132 ASN CA   1 1 
       20 43240 1 1 135 ASN CB   C 272.502 -38.059 -144.934 1.00 . A A . 132 ASN CB   1 1 
       20 43241 1 1 135 ASN CG   C 273.860 -37.514 -145.378 1.00 . A A . 132 ASN CG   1 1 
       20 43242 1 1 135 ASN H    H 273.166 -40.302 -146.183 1.00 . A A . 132 ASN H    1 1 
       20 43243 1 1 135 ASN HA   H 273.343 -39.290 -143.421 1.00 . A A . 132 ASN HA   1 1 
       20 43244 1 1 135 ASN HB2  H 271.823 -38.116 -145.810 1.00 . A A . 132 ASN HB2  1 1 
       20 43245 1 1 135 ASN HB3  H 272.086 -37.341 -144.194 1.00 . A A . 132 ASN HB3  1 1 
       20 43246 1 1 135 ASN HD21 H 273.396 -37.853 -147.351 1.00 . A A . 132 ASN HD21 1 1 
       20 43247 1 1 135 ASN HD22 H 275.027 -37.336 -147.016 1.00 . A A . 132 ASN HD22 1 1 
       20 43248 1 1 135 ASN N    N 273.414 -40.368 -145.218 1.00 . A A . 132 ASN N    1 1 
       20 43249 1 1 135 ASN ND2  N 274.113 -37.587 -146.711 1.00 . A A . 132 ASN ND2  1 1 
       20 43250 1 1 135 ASN O    O 271.467 -41.073 -143.046 1.00 . A A . 132 ASN O    1 1 
       20 43251 1 1 135 ASN OD1  O 274.668 -37.025 -144.587 1.00 . A A . 132 ASN OD1  1 1 
       20 43252 1 1 136 ASN C    C 267.936 -39.587 -144.511 1.00 . A A . 133 ASN C    1 1 
       20 43253 1 1 136 ASN CA   C 268.986 -39.920 -143.471 1.00 . A A . 133 ASN CA   1 1 
       20 43254 1 1 136 ASN CB   C 268.637 -39.302 -142.072 1.00 . A A . 133 ASN CB   1 1 
       20 43255 1 1 136 ASN CG   C 268.703 -40.332 -140.938 1.00 . A A . 133 ASN CG   1 1 
       20 43256 1 1 136 ASN H    H 270.205 -38.613 -144.533 1.00 . A A . 133 ASN H    1 1 
       20 43257 1 1 136 ASN HA   H 268.996 -41.004 -143.413 1.00 . A A . 133 ASN HA   1 1 
       20 43258 1 1 136 ASN HB2  H 269.347 -38.481 -141.843 1.00 . A A . 133 ASN HB2  1 1 
       20 43259 1 1 136 ASN HB3  H 267.611 -38.876 -142.027 1.00 . A A . 133 ASN HB3  1 1 
       20 43260 1 1 136 ASN HD21 H 270.544 -41.059 -141.540 1.00 . A A . 133 ASN HD21 1 1 
       20 43261 1 1 136 ASN HD22 H 269.840 -41.754 -140.084 1.00 . A A . 133 ASN HD22 1 1 
       20 43262 1 1 136 ASN N    N 270.255 -39.439 -143.980 1.00 . A A . 133 ASN N    1 1 
       20 43263 1 1 136 ASN ND2  N 269.811 -41.105 -140.842 1.00 . A A . 133 ASN ND2  1 1 
       20 43264 1 1 136 ASN O    O 267.484 -38.450 -144.632 1.00 . A A . 133 ASN O    1 1 
       20 43265 1 1 136 ASN OD1  O 267.772 -40.436 -140.138 1.00 . A A . 133 ASN OD1  1 1 
       20 43266 1 1 137 ASN C    C 265.354 -41.546 -145.799 1.00 . A A . 134 ASN C    1 1 
       20 43267 1 1 137 ASN CA   C 266.414 -40.545 -146.249 1.00 . A A . 134 ASN CA   1 1 
       20 43268 1 1 137 ASN CB   C 266.875 -40.874 -147.702 1.00 . A A . 134 ASN CB   1 1 
       20 43269 1 1 137 ASN CG   C 267.821 -39.797 -148.236 1.00 . A A . 134 ASN CG   1 1 
       20 43270 1 1 137 ASN H    H 267.883 -41.531 -145.149 1.00 . A A . 134 ASN H    1 1 
       20 43271 1 1 137 ASN HA   H 265.940 -39.570 -146.238 1.00 . A A . 134 ASN HA   1 1 
       20 43272 1 1 137 ASN HB2  H 267.422 -41.841 -147.719 1.00 . A A . 134 ASN HB2  1 1 
       20 43273 1 1 137 ASN HB3  H 266.004 -40.958 -148.387 1.00 . A A . 134 ASN HB3  1 1 
       20 43274 1 1 137 ASN HD21 H 266.314 -38.875 -149.274 1.00 . A A . 134 ASN HD21 1 1 
       20 43275 1 1 137 ASN HD22 H 267.904 -38.185 -149.456 1.00 . A A . 134 ASN HD22 1 1 
       20 43276 1 1 137 ASN N    N 267.493 -40.621 -145.270 1.00 . A A . 134 ASN N    1 1 
       20 43277 1 1 137 ASN ND2  N 267.288 -38.865 -149.066 1.00 . A A . 134 ASN ND2  1 1 
       20 43278 1 1 137 ASN O    O 264.991 -42.469 -146.521 1.00 . A A . 134 ASN O    1 1 
       20 43279 1 1 137 ASN OD1  O 269.012 -39.791 -147.927 1.00 . A A . 134 ASN OD1  1 1 
       20 43280 1 1 138 THR C    C 262.578 -41.396 -143.645 1.00 . A A . 200 THR C    1 1 
       20 43281 1 1 138 THR CA   C 263.821 -42.238 -143.931 1.00 . A A . 200 THR CA   1 1 
       20 43282 1 1 138 THR CB   C 264.362 -42.998 -142.704 1.00 . A A . 200 THR CB   1 1 
       20 43283 1 1 138 THR CG2  C 264.877 -42.057 -141.596 1.00 . A A . 200 THR CG2  1 1 
       20 43284 1 1 138 THR H    H 265.140 -40.617 -143.995 1.00 . A A . 200 THR H    1 1 
       20 43285 1 1 138 THR HA   H 263.503 -42.997 -144.635 1.00 . A A . 200 THR HA   1 1 
       20 43286 1 1 138 THR HB   H 265.230 -43.605 -143.057 1.00 . A A . 200 THR HB   1 1 
       20 43287 1 1 138 THR HG1  H 263.735 -44.128 -141.267 1.00 . A A . 200 THR HG1  1 1 
       20 43288 1 1 138 THR HG21 H 264.055 -41.442 -141.175 1.00 . A A . 200 THR HG21 1 1 
       20 43289 1 1 138 THR HG22 H 265.660 -41.373 -141.986 1.00 . A A . 200 THR HG22 1 1 
       20 43290 1 1 138 THR HG23 H 265.336 -42.640 -140.769 1.00 . A A . 200 THR HG23 1 1 
       20 43291 1 1 138 THR N    N 264.840 -41.386 -144.555 1.00 . A A . 200 THR N    1 1 
       20 43292 1 1 138 THR O    O 262.671 -40.176 -143.516 1.00 . A A . 200 THR O    1 1 
       20 43293 1 1 138 THR OG1  O 263.416 -43.915 -142.150 1.00 . A A . 200 THR OG1  1 1 
       20 43294 1 1 139 GLY C    C 258.947 -42.241 -143.656 1.00 . A A . 201 GLY C    1 1 
       20 43295 1 1 139 GLY CA   C 260.120 -41.368 -143.297 1.00 . A A . 201 GLY CA   1 1 
       20 43296 1 1 139 GLY H    H 261.389 -43.038 -143.652 1.00 . A A . 201 GLY H    1 1 
       20 43297 1 1 139 GLY HA2  H 260.060 -41.181 -142.228 1.00 . A A . 201 GLY HA2  1 1 
       20 43298 1 1 139 GLY HA3  H 260.046 -40.478 -143.917 1.00 . A A . 201 GLY HA3  1 1 
       20 43299 1 1 139 GLY N    N 261.390 -42.043 -143.560 1.00 . A A . 201 GLY N    1 1 
       20 43300 1 1 139 GLY O    O 257.838 -42.043 -143.160 1.00 . A A . 201 GLY O    1 1 
    stop_

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