NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
595587 2mv8 25250 cing 4-filtered-FRED STAR entry full 1568


data_FRED_restraints_with_modified_coordinates_PDB_code_2mv8

# This FRED archive file contains, for PDB entry <2mv8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mv8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mv8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15355.08

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

       1 . 1 $Major_prion_protein A . 1 1 
    stop_

save_


save_Major_prion_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Major prion protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMSNKPSKPKTNMKHVAGAAAAGAVVGGLGGYMLGSVMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVNITVKQGENFTETDIKIMERVVEQMCITQYQRESQAYYQRGAS
    _Entity.Number_of_monomers           146

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       SER   3   3 1 1 
       SER   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       LEU  14  14 1 1 
       VAL  15  15 1 1 
       PRO  16  16 1 1 
       ARG  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       HIS  20  20 1 1 
       MET  21  21 1 1 
       SER  22  22 1 1 
       ASN  23  23 1 1 
       LYS  24  24 1 1 
       PRO  25  25 1 1 
       SER  26  26 1 1 
       LYS  27  27 1 1 
       PRO  28  28 1 1 
       LYS  29  29 1 1 
       THR  30  30 1 1 
       ASN  31  31 1 1 
       MET  32  32 1 1 
       LYS  33  33 1 1 
       HIS  34  34 1 1 
       VAL  35  35 1 1 
       ALA  36  36 1 1 
       GLY  37  37 1 1 
       ALA  38  38 1 1 
       ALA  39  39 1 1 
       ALA  40  40 1 1 
       ALA  41  41 1 1 
       GLY  42  42 1 1 
       ALA  43  43 1 1 
       VAL  44  44 1 1 
       VAL  45  45 1 1 
       GLY  46  46 1 1 
       GLY  47  47 1 1 
       LEU  48  48 1 1 
       GLY  49  49 1 1 
       GLY  50  50 1 1 
       TYR  51  51 1 1 
       MET  52  52 1 1 
       LEU  53  53 1 1 
       GLY  54  54 1 1 
       SER  55  55 1 1 
       VAL  56  56 1 1 
       MET  57  57 1 1 
       SER  58  58 1 1 
       ARG  59  59 1 1 
       PRO  60  60 1 1 
       LEU  61  61 1 1 
       ILE  62  62 1 1 
       HIS  63  63 1 1 
       PHE  64  64 1 1 
       GLY  65  65 1 1 
       ASN  66  66 1 1 
       ASP  67  67 1 1 
       TYR  68  68 1 1 
       GLU  69  69 1 1 
       ASP  70  70 1 1 
       ARG  71  71 1 1 
       TYR  72  72 1 1 
       TYR  73  73 1 1 
       ARG  74  74 1 1 
       GLU  75  75 1 1 
       ASN  76  76 1 1 
       MET  77  77 1 1 
       TYR  78  78 1 1 
       ARG  79  79 1 1 
       TYR  80  80 1 1 
       PRO  81  81 1 1 
       ASN  82  82 1 1 
       GLN  83  83 1 1 
       VAL  84  84 1 1 
       TYR  85  85 1 1 
       TYR  86  86 1 1 
       ARG  87  87 1 1 
       PRO  88  88 1 1 
       VAL  89  89 1 1 
       ASP  90  90 1 1 
       GLN  91  91 1 1 
       TYR  92  92 1 1 
       SER  93  93 1 1 
       ASN  94  94 1 1 
       GLN  95  95 1 1 
       ASN  96  96 1 1 
       ASN  97  97 1 1 
       PHE  98  98 1 1 
       VAL  99  99 1 1 
       HIS 100 100 1 1 
       ASP 101 101 1 1 
       CYS 102 102 1 1 
       VAL 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       THR 106 106 1 1 
       VAL 107 107 1 1 
       LYS 108 108 1 1 
       GLN 109 109 1 1 
       GLY 110 110 1 1 
       GLU 111 111 1 1 
       ASN 112 112 1 1 
       PHE 113 113 1 1 
       THR 114 114 1 1 
       GLU 115 115 1 1 
       THR 116 116 1 1 
       ASP 117 117 1 1 
       ILE 118 118 1 1 
       LYS 119 119 1 1 
       ILE 120 120 1 1 
       MET 121 121 1 1 
       GLU 122 122 1 1 
       ARG 123 123 1 1 
       VAL 124 124 1 1 
       VAL 125 125 1 1 
       GLU 126 126 1 1 
       GLN 127 127 1 1 
       MET 128 128 1 1 
       CYS 129 129 1 1 
       ILE 130 130 1 1 
       THR 131 131 1 1 
       GLN 132 132 1 1 
       TYR 133 133 1 1 
       GLN 134 134 1 1 
       ARG 135 135 1 1 
       GLU 136 136 1 1 
       SER 137 137 1 1 
       GLN 138 138 1 1 
       ALA 139 139 1 1 
       TYR 140 140 1 1 
       TYR 141 141 1 1 
       GLN 142 142 1 1 
       ARG 143 143 1 1 
       GLY 144 144 1 1 
       ALA 145 145 1 1 
       SER 146 146 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
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       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 141 TYR HA   . 221 SER HA   1 1 
          1 1 2 1 1 145 ALA H    . 225 TYR H    1 1 
          2 1 1 1 1 145 ALA H    . 225 TYR H    1 1 
          2 1 2 1 1 145 ALA MB   . 225 TYR HB2  1 1 
          3 1 1 1 1 145 ALA H    . 225 TYR H    1 1 
          3 1 2 1 1 146 SER QB   . 226 GLN HB2  1 1 
          4 1 1 1 1 131 THR HA   . 211 GLN HA   1 1 
          4 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
          5 1 1 1 1 137 SER H    . 217 TYR H    1 1 
          5 1 2 1 1 137 SER QB   . 217 TYR HB2  1 1 
          6 1 1 1 1 136 GLU QB   . 216 GLN HB2  1 1 
          6 1 2 1 1 137 SER H    . 217 TYR H    1 1 
          7 1 1 1 1 137 SER H    . 217 TYR H    1 1 
          7 1 2 1 1 138 GLN H    . 218 GLN H    1 1 
          8 1 1 1 1  28 PRO HA   . 108 PRO HA   1 1 
          8 1 2 1 1  29 LYS H    . 109 LYS H    1 1 
          9 1 1 1 1  28 PRO HB2  . 108 PRO HB2  1 1 
          9 1 2 1 1  29 LYS H    . 109 LYS H    1 1 
         10 1 1 1 1  28 PRO HB3  . 108 PRO HB3  1 1 
         10 1 2 1 1  29 LYS H    . 109 LYS H    1 1 
         11 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
         11 1 2 1 1  29 LYS HB3  . 109 LYS HB3  1 1 
         12 1 1 1 1  81 PRO HA   . 161 PRO HA   1 1 
         12 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
         13 1 1 1 1  81 PRO HB2  . 161 PRO HB2  1 1 
         13 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
         14 1 1 1 1  82 ASN H    . 162 ASN H    1 1 
         14 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
         15 1 1 1 1 129 CYS HA   . 209 VAL HA   1 1 
         15 1 2 1 1 132 GLN H    . 212 MET H    1 1 
         16 1 1 1 1 132 GLN H    . 212 MET H    1 1 
         16 1 2 1 1 132 GLN QG   . 212 MET HG2  1 1 
         17 1 1 1 1 132 GLN H    . 212 MET H    1 1 
         17 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
         18 1 1 1 1 137 SER QB   . 217 TYR HB3  1 1 
         18 1 2 1 1 138 GLN QE   . 218 GLN HE22 1 1 
         19 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
         19 1 2 1 1  15 VAL H    .  95 VAL H    1 1 
         20 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
         20 1 2 1 1  15 VAL HB   .  95 VAL HB   1 1 
         21 1 1 1 1 116 THR HA   . 196 ASN HA   1 1 
         21 1 2 1 1 117 ASP H    . 197 PHE H    1 1 
         22 1 1 1 1 132 GLN HA   . 212 MET HA   1 1 
         22 1 2 1 1 135 ARG H    . 215 THR H    1 1 
         23 1 1 1 1 117 ASP H    . 197 PHE H    1 1 
         23 1 2 1 1 117 ASP HB3  . 197 PHE HB3  1 1 
         24 1 1 1 1 117 ASP H    . 197 PHE H    1 1 
         24 1 2 1 1 117 ASP HB2  . 197 PHE HB2  1 1 
         25 1 1 1 1 135 ARG H    . 215 THR H    1 1 
         25 1 2 1 1 138 GLN QG   . 218 GLN HG2  1 1 
         26 1 1 1 1 115 GLU QG   . 195 GLU HG2  1 1 
         26 1 2 1 1 117 ASP H    . 197 PHE H    1 1 
         27 1 1 1 1 117 ASP H    . 197 PHE H    1 1 
         27 1 2 1 1 118 ILE H    . 198 THR H    1 1 
         28 1 1 1 1 133 TYR H    . 213 CYS H    1 1 
         28 1 2 1 1 135 ARG H    . 215 THR H    1 1 
         29 1 1 1 1 135 ARG H    . 215 THR H    1 1 
         29 1 2 1 1 136 GLU H    . 216 GLN H    1 1 
         30 1 1 1 1 116 THR H    . 196 ASN H    1 1 
         30 1 2 1 1 117 ASP H    . 197 PHE H    1 1 
         31 1 1 1 1  96 ASN HB3  . 176 ASN HB3  1 1 
         31 1 2 1 1  96 ASN HD21 . 176 ASN HD21 1 1 
         32 1 1 1 1 106 THR HB   . 186 THR HB   1 1 
         32 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
         33 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
         33 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
         34 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
         34 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
         35 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
         35 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
         36 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
         36 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
         37 1 1 1 1  43 ALA H    . 123 ALA H    1 1 
         37 1 2 1 1  43 ALA MB   . 123 ALA QB   1 1 
         38 1 1 1 1  26 SER HA   . 106 SER HA   1 1 
         38 1 2 1 1  27 LYS H    . 107 LYS H    1 1 
         39 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
         39 1 2 1 1  28 PRO HD2  . 108 PRO HD2  1 1 
         40 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
         40 1 2 1 1  28 PRO HD3  . 108 PRO HD3  1 1 
         41 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
         41 1 2 1 1  27 LYS HB3  . 107 LYS HB3  1 1 
         42 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
         42 1 2 1 1  27 LYS HG2  . 107 LYS HG2  1 1 
         43 1 1 1 1 106 THR HB   . 186 THR HB   1 1 
         43 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
         44 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
         44 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
         45 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
         45 1 2 1 1  80 TYR HB3  . 160 TYR HB3  1 1 
         46 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
         46 1 2 1 1  80 TYR HB2  . 160 TYR HB2  1 1 
         47 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
         47 1 2 1 1 108 LYS QE   . 188 LYS QE   1 1 
         48 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
         48 1 2 1 1 108 LYS QB   . 188 LYS HB3  1 1 
         49 1 1 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
         49 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
         50 1 1 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
         50 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
         51 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
         51 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
         52 1 1 1 1  55 SER HA   . 135 SER HA   1 1 
         52 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
         53 1 1 1 1  83 GLN HB2  . 163 GLN HB2  1 1 
         53 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
         54 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
         54 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
         55 1 1 1 1 119 LYS HA   . 199 GLU HA   1 1 
         55 1 2 1 1 122 GLU H    . 202 ILE H    1 1 
         56 1 1 1 1 121 MET QB   . 201 ASP HB2  1 1 
         56 1 2 1 1 122 GLU H    . 202 ILE H    1 1 
         57 1 1 1 1  29 LYS HA   . 109 LYS HA   1 1 
         57 1 2 1 1  30 THR H    . 110 THR H    1 1 
         58 1 1 1 1  30 THR H    . 110 THR H    1 1 
         58 1 2 1 1  30 THR HB   . 110 THR HB   1 1 
         59 1 1 1 1  30 THR H    . 110 THR H    1 1 
         59 1 2 1 1  30 THR MG   . 110 THR QG2  1 1 
         60 1 1 1 1 144 GLY H    . 224 TYR H    1 1 
         60 1 2 1 1 145 ALA HA   . 225 TYR HA   1 1 
         61 1 1 1 1 141 TYR HA   . 221 SER HA   1 1 
         61 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
         62 1 1 1 1 144 GLY H    . 224 TYR H    1 1 
         62 1 2 1 1 145 ALA MB   . 225 TYR HB2  1 1 
         63 1 1 1 1 143 ARG QB   . 223 ALA QB   1 1 
         63 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
         64 1 1 1 1 143 ARG H    . 223 ALA H    1 1 
         64 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
         65 1 1 1 1  98 PHE HB3  . 178 PHE HB3  1 1 
         65 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
         66 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
         66 1 2 1 1  99 VAL HB   . 179 VAL HB   1 1 
         67 1 1 1 1  36 ALA HA   . 116 ALA HA   1 1 
         67 1 2 1 1  37 GLY H    . 117 GLY H    1 1 
         68 1 1 1 1  36 ALA MB   . 116 ALA QB   1 1 
         68 1 2 1 1  37 GLY H    . 117 GLY H    1 1 
         69 1 1 1 1 135 ARG HA   . 215 THR HA   1 1 
         69 1 2 1 1 138 GLN H    . 218 GLN H    1 1 
         70 1 1 1 1 137 SER QB   . 217 TYR HB3  1 1 
         70 1 2 1 1 138 GLN H    . 218 GLN H    1 1 
         71 1 1 1 1 138 GLN H    . 218 GLN H    1 1 
         71 1 2 1 1 138 GLN QG   . 218 GLN HG2  1 1 
         72 1 1 1 1 138 GLN H    . 218 GLN H    1 1 
         72 1 2 1 1 138 GLN QB   . 218 GLN HB2  1 1 
         73 1 1 1 1 114 THR H    . 194 GLY H    1 1 
         73 1 2 1 1 115 GLU H    . 195 GLU H    1 1 
         74 1 1 1 1 115 GLU H    . 195 GLU H    1 1 
         74 1 2 1 1 116 THR H    . 196 ASN H    1 1 
         75 1 1 1 1  12 SER HA   .  92 SER HA   1 1 
         75 1 2 1 1  13 GLY H    .  93 GLY H    1 1 
         76 1 1 1 1 139 ALA MB   . 219 ARG HB3  1 1 
         76 1 2 1 1 140 TYR H    . 220 GLU H    1 1 
         77 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
         77 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
         78 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
         78 1 2 1 1  85 TYR H    . 165 TYR H    1 1 
         79 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
         79 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
         80 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
         80 1 2 1 1  80 TYR HB2  . 160 TYR HB2  1 1 
         81 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
         81 1 2 1 1  79 ARG HB3  . 159 ARG HB3  1 1 
         82 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
         82 1 2 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
         83 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
         83 1 2 1 1  79 ARG HG2  . 159 ARG HG2  1 1 
         84 1 1 1 1  79 ARG H    . 159 ARG H    1 1 
         84 1 2 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
         85 1 1 1 1  78 TYR QD   . 158 TYR QD   1 1 
         85 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
         86 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
         86 1 2 1 1  73 TYR QB   . 153 TYR HB3  1 1 
         87 1 1 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
         87 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         88 1 1 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
         88 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         89 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
         89 1 2 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
         90 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
         90 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         91 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
         91 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         92 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
         92 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
         93 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
         93 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
         94 1 1 1 1  52 MET HA   . 132 MET HA   1 1 
         94 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
         95 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
         95 1 2 1 1  53 LEU HB3  . 133 LEU HB3  1 1 
         96 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
         96 1 2 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
         97 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
         97 1 2 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
         98 1 1 1 1 146 SER H    . 226 GLN H    1 1 
         98 1 2 1 1 146 SER HA   . 226 GLN HA   1 1 
         99 1 1 1 1 145 ALA MB   . 225 TYR HB2  1 1 
         99 1 2 1 1 146 SER H    . 226 GLN H    1 1 
        100 1 1 1 1 132 GLN H    . 212 MET H    1 1 
        100 1 2 1 1 132 GLN HB2  . 212 MET HB2  1 1 
        101 1 1 1 1 146 SER H    . 226 GLN H    1 1 
        101 1 2 1 1 146 SER QB   . 226 GLN HB3  1 1 
        102 1 1 1 1 143 ARG H    . 223 ALA H    1 1 
        102 1 2 1 1 143 ARG HA   . 223 ALA HA   1 1 
        103 1 1 1 1 140 TYR HA   . 220 GLU HA   1 1 
        103 1 2 1 1 143 ARG H    . 223 ALA H    1 1 
        104 1 1 1 1 143 ARG H    . 223 ALA H    1 1 
        104 1 2 1 1 143 ARG QB   . 223 ALA QB   1 1 
        105 1 1 1 1  33 LYS HA   . 113 LYS HA   1 1 
        105 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
        106 1 1 1 1  34 HIS H    . 114 HIS H    1 1 
        106 1 2 1 1  34 HIS HB2  . 114 HIS HB2  1 1 
        107 1 1 1 1  33 LYS HB2  . 113 LYS HB2  1 1 
        107 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
        108 1 1 1 1  33 LYS HB3  . 113 LYS HB3  1 1 
        108 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
        109 1 1 1 1  41 ALA HA   . 121 ALA HA   1 1 
        109 1 2 1 1  42 GLY H    . 122 GLY H    1 1 
        110 1 1 1 1  41 ALA MB   . 121 ALA QB   1 1 
        110 1 2 1 1  42 GLY H    . 122 GLY H    1 1 
        111 1 1 1 1  21 MET HA   . 101 MET HA   1 1 
        111 1 2 1 1  22 SER H    . 102 SER H    1 1 
        112 1 1 1 1  94 ASN HB3  . 174 ASN HB3  1 1 
        112 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        113 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
        113 1 2 1 1  96 ASN HB3  . 176 ASN HB3  1 1 
        114 1 1 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
        114 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        115 1 1 1 1  73 TYR QB   . 153 TYR HB3  1 1 
        115 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        116 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        116 1 2 1 1  74 ARG HB2  . 154 ARG HB2  1 1 
        117 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        117 1 2 1 1  74 ARG HB3  . 154 ARG HB3  1 1 
        118 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        118 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        119 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        119 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        120 1 1 1 1  52 MET H    . 132 MET H    1 1 
        120 1 2 1 1  87 ARG HA   . 167 ARG HA   1 1 
        121 1 1 1 1  51 TYR HA   . 131 TYR HA   1 1 
        121 1 2 1 1  52 MET H    . 132 MET H    1 1 
        122 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        122 1 2 1 1  52 MET H    . 132 MET H    1 1 
        123 1 1 1 1  52 MET H    . 132 MET H    1 1 
        123 1 2 1 1  52 MET HG3  . 132 MET HG3  1 1 
        124 1 1 1 1  52 MET H    . 132 MET H    1 1 
        124 1 2 1 1  52 MET HG2  . 132 MET HG2  1 1 
        125 1 1 1 1  52 MET H    . 132 MET H    1 1 
        125 1 2 1 1  52 MET HB3  . 132 MET HB3  1 1 
        126 1 1 1 1  52 MET H    . 132 MET H    1 1 
        126 1 2 1 1  52 MET HB2  . 132 MET HB2  1 1 
        127 1 1 1 1  32 MET HA   . 112 MET HA   1 1 
        127 1 2 1 1  33 LYS H    . 113 LYS H    1 1 
        128 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        128 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        129 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        129 1 2 1 1  63 HIS HB3  . 143 HIS HB3  1 1 
        130 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        130 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        131 1 1 1 1  94 ASN HD21 . 174 ASN HD21 1 1 
        131 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        132 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        132 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
        133 1 1 1 1  58 SER H    . 138 SER H    1 1 
        133 1 2 1 1  58 SER HB2  . 138 SER HB2  1 1 
        134 1 1 1 1  57 MET HG2  . 137 MET HG2  1 1 
        134 1 2 1 1  58 SER H    . 138 SER H    1 1 
        135 1 1 1 1  57 MET HG3  . 137 MET HG3  1 1 
        135 1 2 1 1  58 SER H    . 138 SER H    1 1 
        136 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        136 1 2 1 1  68 TYR HB2  . 148 TYR HB2  1 1 
        137 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        137 1 2 1 1  68 TYR HB3  . 148 TYR HB3  1 1 
        138 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        138 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        139 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
        139 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
        140 1 1 1 1  16 PRO HA   .  96 PRO HA   1 1 
        140 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
        141 1 1 1 1  16 PRO HB2  .  96 PRO HB2  1 1 
        141 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
        142 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        142 1 2 1 1  56 VAL HB   . 136 VAL HB   1 1 
        143 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
        143 1 2 1 1 123 ARG HB2  . 203 LYS HB2  1 1 
        144 1 1 1 1 124 VAL H    . 204 ILE H    1 1 
        144 1 2 1 1 124 VAL QG   . 204 ILE HG13 1 1 
        145 1 1 1 1 122 GLU H    . 202 ILE H    1 1 
        145 1 2 1 1 123 ARG H    . 203 LYS H    1 1 
        146 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        146 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        147 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
        147 1 2 1 1  76 ASN HB2  . 156 ASN HB2  1 1 
        148 1 1 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
        148 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
        149 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
        149 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        150 1 1 1 1  43 ALA HA   . 123 ALA HA   1 1 
        150 1 2 1 1  44 VAL H    . 124 VAL H    1 1 
        151 1 1 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        151 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        152 1 1 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        152 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        153 1 1 1 1  44 VAL H    . 124 VAL H    1 1 
        153 1 2 1 1  44 VAL HB   . 124 VAL HB   1 1 
        154 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        154 1 2 1 1  71 ARG HG2  . 151 ARG HG2  1 1 
        155 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        155 1 2 1 1  71 ARG HG3  . 151 ARG HG3  1 1 
        156 1 1 1 1  43 ALA MB   . 123 ALA QB   1 1 
        156 1 2 1 1  44 VAL H    . 124 VAL H    1 1 
        157 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        157 1 2 1 1  78 TYR HB3  . 158 TYR HB3  1 1 
        158 1 1 1 1  77 MET HB2  . 157 MET HB2  1 1 
        158 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        159 1 1 1 1  17 ARG HA   .  97 ARG HA   1 1 
        159 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
        160 1 1 1 1  17 ARG HG2  .  97 ARG HG2  1 1 
        160 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
        161 1 1 1 1  17 ARG HG3  .  97 ARG HG3  1 1 
        161 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
        162 1 1 1 1  25 PRO HD2  . 105 PRO HD2  1 1 
        162 1 2 1 1  26 SER H    . 106 SER H    1 1 
        163 1 1 1 1  25 PRO HB3  . 105 PRO HB3  1 1 
        163 1 2 1 1  26 SER H    . 106 SER H    1 1 
        164 1 1 1 1 118 ILE HB   . 198 THR HB   1 1 
        164 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        165 1 1 1 1 118 ILE HA   . 198 THR HA   1 1 
        165 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        166 1 1 1 1 120 ILE H    . 200 THR H    1 1 
        166 1 2 1 1 120 ILE HB   . 200 THR HB   1 1 
        167 1 1 1 1 119 LYS HB2  . 199 GLU HB2  1 1 
        167 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        168 1 1 1 1 119 LYS HB3  . 199 GLU HB3  1 1 
        168 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        169 1 1 1 1 120 ILE H    . 200 THR H    1 1 
        169 1 2 1 1 120 ILE MG   . 200 THR QG2  1 1 
        170 1 1 1 1 119 LYS H    . 199 GLU H    1 1 
        170 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        171 1 1 1 1  31 ASN HA   . 111 ASN HA   1 1 
        171 1 2 1 1  32 MET H    . 112 MET H    1 1 
        172 1 1 1 1  32 MET H    . 112 MET H    1 1 
        172 1 2 1 1  32 MET HB3  . 112 MET HB3  1 1 
        173 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        173 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        174 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        174 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        175 1 1 1 1  60 PRO HA   . 140 PRO HA   1 1 
        175 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        176 1 1 1 1  60 PRO HB2  . 140 PRO HB2  1 1 
        176 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        177 1 1 1 1  60 PRO HB3  . 140 PRO HB3  1 1 
        177 1 2 1 1  61 LEU H    . 141 LEU H    1 1 
        178 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        178 1 2 1 1  61 LEU MD1  . 141 LEU QD1  1 1 
        179 1 1 1 1 133 TYR HA   . 213 CYS HA   1 1 
        179 1 2 1 1 136 GLU H    . 216 GLN H    1 1 
        180 1 1 1 1 136 GLU H    . 216 GLN H    1 1 
        180 1 2 1 1 136 GLU QB   . 216 GLN HB2  1 1 
        181 1 1 1 1 141 TYR H    . 221 SER H    1 1 
        181 1 2 1 1 141 TYR HB3  . 221 SER HB3  1 1 
        182 1 1 1 1 141 TYR H    . 221 SER H    1 1 
        182 1 2 1 1 141 TYR HB2  . 221 SER HB2  1 1 
        183 1 1 1 1 140 TYR HB3  . 220 GLU HB3  1 1 
        183 1 2 1 1 141 TYR H    . 221 SER H    1 1 
        184 1 1 1 1  54 GLY HA2  . 134 GLY HA2  1 1 
        184 1 2 1 1  55 SER H    . 135 SER H    1 1 
        185 1 1 1 1  54 GLY HA3  . 134 GLY HA3  1 1 
        185 1 2 1 1  55 SER H    . 135 SER H    1 1 
        186 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        186 1 2 1 1  55 SER H    . 135 SER H    1 1 
        187 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        187 1 2 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        188 1 1 1 1 103 VAL HB   . 183 VAL HB   1 1 
        188 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        189 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        189 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        190 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        190 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        191 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        191 1 2 1 1 106 THR H    . 186 THR H    1 1 
        192 1 1 1 1  97 ASN HA   . 177 ASN HA   1 1 
        192 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        193 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        193 1 2 1 1 100 HIS HB2  . 180 HIS HB2  1 1 
        194 1 1 1 1  99 VAL HB   . 179 VAL HB   1 1 
        194 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        195 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        195 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        196 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        196 1 2 1 1 101 ASP H    . 181 ASP H    1 1 
        197 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
        197 1 2 1 1 100 HIS H    . 180 HIS H    1 1 
        198 1 1 1 1 121 MET H    . 201 ASP H    1 1 
        198 1 2 1 1 121 MET QB   . 201 ASP HB2  1 1 
        199 1 1 1 1  77 MET H    . 157 MET H    1 1 
        199 1 2 1 1  77 MET HG2  . 157 MET HG2  1 1 
        200 1 1 1 1  77 MET H    . 157 MET H    1 1 
        200 1 2 1 1  77 MET HG3  . 157 MET HG3  1 1 
        201 1 1 1 1  77 MET H    . 157 MET H    1 1 
        201 1 2 1 1  77 MET HB3  . 157 MET HB3  1 1 
        202 1 1 1 1 120 ILE MG   . 200 THR QG2  1 1 
        202 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        203 1 1 1 1  77 MET H    . 157 MET H    1 1 
        203 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
        204 1 1 1 1 121 MET H    . 201 ASP H    1 1 
        204 1 2 1 1 122 GLU H    . 202 ILE H    1 1 
        205 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
        205 1 2 1 1  57 MET H    . 137 MET H    1 1 
        206 1 1 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        206 1 2 1 1  57 MET H    . 137 MET H    1 1 
        207 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
        207 1 2 1 1  57 MET H    . 137 MET H    1 1 
        208 1 1 1 1 133 TYR H    . 213 CYS H    1 1 
        208 1 2 1 1 133 TYR QB   . 213 CYS HB2  1 1 
        209 1 1 1 1 132 GLN H    . 212 MET H    1 1 
        209 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        210 1 1 1 1  58 SER HA   . 138 SER HA   1 1 
        210 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
        211 1 1 1 1  58 SER HB3  . 138 SER HB3  1 1 
        211 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
        212 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        212 1 2 1 1  59 ARG HD3  . 139 ARG HD3  1 1 
        213 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        213 1 2 1 1  59 ARG QB   . 139 ARG QB   1 1 
        214 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        214 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        215 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        215 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        216 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        216 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        217 1 1 1 1  61 LEU HB2  . 141 LEU HB2  1 1 
        217 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        218 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        218 1 2 1 1  62 ILE HB   . 142 ILE HB   1 1 
        219 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        219 1 2 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        220 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        220 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        221 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        221 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        222 1 1 1 1  18 GLY QA   .  98 GLY QA   1 1 
        222 1 2 1 1  19 SER H    .  99 SER H    1 1 
        223 1 1 1 1  19 SER H    .  99 SER H    1 1 
        223 1 2 1 1  19 SER QB   .  99 SER QB   1 1 
        224 1 1 1 1  91 GLN H    . 171 GLN H    1 1 
        224 1 2 1 1  91 GLN HB3  . 171 GLN HB3  1 1 
        225 1 1 1 1  81 PRO HA   . 161 PRO HA   1 1 
        225 1 2 1 1  82 ASN H    . 162 ASN H    1 1 
        226 1 1 1 1  81 PRO HB2  . 161 PRO HB2  1 1 
        226 1 2 1 1  82 ASN H    . 162 ASN H    1 1 
        227 1 1 1 1  81 PRO HB3  . 161 PRO HB3  1 1 
        227 1 2 1 1  82 ASN H    . 162 ASN H    1 1 
        228 1 1 1 1  82 ASN H    . 162 ASN H    1 1 
        228 1 2 1 1  83 GLN HG3  . 163 GLN HG3  1 1 
        229 1 1 1 1  66 ASN HA   . 146 ASN HA   1 1 
        229 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
        230 1 1 1 1  38 ALA HA   . 118 ALA HA   1 1 
        230 1 2 1 1  39 ALA H    . 119 ALA H    1 1 
        231 1 1 1 1  38 ALA MB   . 118 ALA QB   1 1 
        231 1 2 1 1  39 ALA H    . 119 ALA H    1 1 
        232 1 1 1 1  44 VAL HA   . 124 VAL HA   1 1 
        232 1 2 1 1  45 VAL H    . 125 VAL H    1 1 
        233 1 1 1 1  45 VAL H    . 125 VAL H    1 1 
        233 1 2 1 1  45 VAL HB   . 125 VAL HB   1 1 
        234 1 1 1 1 118 ILE HA   . 198 THR HA   1 1 
        234 1 2 1 1 119 LYS H    . 199 GLU H    1 1 
        235 1 1 1 1 119 LYS H    . 199 GLU H    1 1 
        235 1 2 1 1 119 LYS HG2  . 199 GLU HG2  1 1 
        236 1 1 1 1 118 ILE MG   . 198 THR QG2  1 1 
        236 1 2 1 1 119 LYS H    . 199 GLU H    1 1 
        237 1 1 1 1 128 MET HA   . 208 VAL HA   1 1 
        237 1 2 1 1 131 THR H    . 211 GLN H    1 1 
        238 1 1 1 1 130 ILE H    . 210 GLU H    1 1 
        238 1 2 1 1 131 THR H    . 211 GLN H    1 1 
        239 1 1 1 1 114 THR H    . 194 GLY H    1 1 
        239 1 2 1 1 115 GLU QG   . 195 GLU HG2  1 1 
        240 1 1 1 1 108 LYS QB   . 188 LYS HB3  1 1 
        240 1 2 1 1 114 THR H    . 194 GLY H    1 1 
        241 1 1 1 1  38 ALA H    . 118 ALA H    1 1 
        241 1 2 1 1  38 ALA MB   . 118 ALA QB   1 1 
        242 1 1 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        242 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        243 1 1 1 1  64 PHE HB3  . 144 PHE HB3  1 1 
        243 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        244 1 1 1 1  63 HIS HA   . 143 HIS HA   1 1 
        244 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        245 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        245 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        246 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        246 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        247 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        247 1 2 1 1 109 GLN HB3  . 189 GLN HB3  1 1 
        248 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        248 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        249 1 1 1 1 108 LYS QB   . 188 LYS HB3  1 1 
        249 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        250 1 1 1 1 116 THR H    . 196 ASN H    1 1 
        250 1 2 1 1 116 THR HA   . 196 ASN HA   1 1 
        251 1 1 1 1 115 GLU HB2  . 195 GLU HB2  1 1 
        251 1 2 1 1 116 THR H    . 196 ASN H    1 1 
        252 1 1 1 1 115 GLU HB3  . 195 GLU HB3  1 1 
        252 1 2 1 1 116 THR H    . 196 ASN H    1 1 
        253 1 1 1 1  94 ASN HB2  . 174 ASN HB2  1 1 
        253 1 2 1 1  95 GLN H    . 175 GLN H    1 1 
        254 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        254 1 2 1 1  95 GLN HG2  . 175 GLN HG2  1 1 
        255 1 1 1 1  68 TYR HB2  . 148 TYR HB2  1 1 
        255 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        256 1 1 1 1  68 TYR HB3  . 148 TYR HB3  1 1 
        256 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        257 1 1 1 1  66 ASN HB3  . 146 ASN HB3  1 1 
        257 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        258 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        258 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        259 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        259 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        260 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        260 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        261 1 1 1 1 141 TYR HB3  . 221 SER HB3  1 1 
        261 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        262 1 1 1 1 141 TYR HB2  . 221 SER HB2  1 1 
        262 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        263 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
        263 1 2 1 1 142 GLN QG   . 222 GLN HG2  1 1 
        264 1 1 1 1 141 TYR H    . 221 SER H    1 1 
        264 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        265 1 1 1 1  30 THR HB   . 110 THR HB   1 1 
        265 1 2 1 1  31 ASN H    . 111 ASN H    1 1 
        266 1 1 1 1  31 ASN H    . 111 ASN H    1 1 
        266 1 2 1 1  31 ASN HB3  . 111 ASN HB3  1 1 
        267 1 1 1 1  30 THR MG   . 110 THR QG2  1 1 
        267 1 2 1 1  31 ASN H    . 111 ASN H    1 1 
        268 1 1 1 1 126 GLU HB2  . 206 GLU HB2  1 1 
        268 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        269 1 1 1 1 126 GLU HB3  . 206 GLU HB3  1 1 
        269 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        270 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
        270 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        271 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        271 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        272 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        272 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        273 1 1 1 1  40 ALA HA   . 120 ALA HA   1 1 
        273 1 2 1 1  41 ALA H    . 121 ALA H    1 1 
        274 1 1 1 1  40 ALA MB   . 120 ALA QB   1 1 
        274 1 2 1 1  41 ALA H    . 121 ALA H    1 1 
        275 1 1 1 1  41 ALA H    . 121 ALA H    1 1 
        275 1 2 1 1  41 ALA MB   . 121 ALA QB   1 1 
        276 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
        276 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
        277 1 1 1 1  45 VAL HB   . 125 VAL HB   1 1 
        277 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
        278 1 1 1 1  99 VAL HA   . 179 VAL HA   1 1 
        278 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
        279 1 1 1 1 101 ASP HB2  . 181 ASP HB2  1 1 
        279 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
        280 1 1 1 1 101 ASP HB3  . 181 ASP HB3  1 1 
        280 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
        281 1 1 1 1 101 ASP H    . 181 ASP H    1 1 
        281 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
        282 1 1 1 1  88 PRO HA   . 168 PRO HA   1 1 
        282 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
        283 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        283 1 2 1 1  89 VAL HB   . 169 VAL HB   1 1 
        284 1 1 1 1  89 VAL H    . 169 VAL H    1 1 
        284 1 2 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        285 1 1 1 1 124 VAL HB   . 204 ILE HB   1 1 
        285 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        286 1 1 1 1 124 VAL H    . 204 ILE H    1 1 
        286 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        287 1 1 1 1 124 VAL HA   . 204 ILE HA   1 1 
        287 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        288 1 1 1 1 125 VAL HA   . 205 MET HA   1 1 
        288 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        289 1 1 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        289 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        290 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        290 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        291 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        291 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        292 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        292 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        293 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        293 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        294 1 1 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        294 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        295 1 1 1 1  86 TYR H    . 166 TYR H    1 1 
        295 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        296 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        296 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        297 1 1 1 1  52 MET H    . 132 MET H    1 1 
        297 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        298 1 1 1 1  22 SER HA   . 102 SER HA   1 1 
        298 1 2 1 1  23 ASN H    . 103 ASN H    1 1 
        299 1 1 1 1  22 SER HB2  . 102 SER HB2  1 1 
        299 1 2 1 1  23 ASN H    . 103 ASN H    1 1 
        300 1 1 1 1  22 SER HB3  . 102 SER HB3  1 1 
        300 1 2 1 1  23 ASN H    . 103 ASN H    1 1 
        301 1 1 1 1  96 ASN HB3  . 176 ASN HB3  1 1 
        301 1 2 1 1  96 ASN HD22 . 176 ASN HD22 1 1 
        302 1 1 1 1  23 ASN HA   . 103 ASN HA   1 1 
        302 1 2 1 1  24 LYS H    . 104 LYS H    1 1 
        303 1 1 1 1 106 THR H    . 186 THR H    1 1 
        303 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
        304 1 1 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        304 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        305 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        305 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        306 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        306 1 2 1 1 106 THR H    . 186 THR H    1 1 
        307 1 1 1 1 105 ILE HB   . 185 ILE HB   1 1 
        307 1 2 1 1 106 THR H    . 186 THR H    1 1 
        308 1 1 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        308 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        309 1 1 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        309 1 2 1 1 106 THR H    . 186 THR H    1 1 
        310 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        310 1 2 1 1 106 THR H    . 186 THR H    1 1 
        311 1 1 1 1 106 THR H    . 186 THR H    1 1 
        311 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        312 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        312 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        313 1 1 1 1 106 THR H    . 186 THR H    1 1 
        313 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        314 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        314 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        315 1 1 1 1  71 ARG QD   . 151 ARG QD   1 1 
        315 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        316 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        316 1 2 1 1  73 TYR QB   . 153 TYR HB3  1 1 
        317 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        317 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        318 1 1 1 1  71 ARG HG2  . 151 ARG HG2  1 1 
        318 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        319 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        319 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        320 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        320 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        321 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        321 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        322 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        322 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        323 1 1 1 1  65 GLY H    . 145 GLY H    1 1 
        323 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        324 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        324 1 2 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        325 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        325 1 2 1 1  64 PHE HB3  . 144 PHE HB3  1 1 
        326 1 1 1 1  63 HIS HA   . 143 HIS HA   1 1 
        326 1 2 1 1  64 PHE H    . 144 PHE H    1 1 
        327 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
        327 1 2 1 1 126 GLU HB2  . 206 GLU HB2  1 1 
        328 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
        328 1 2 1 1 126 GLU HG2  . 206 GLU HG2  1 1 
        329 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
        329 1 2 1 1 126 GLU HB3  . 206 GLU HB3  1 1 
        330 1 1 1 1 100 HIS HA   . 180 HIS HA   1 1 
        330 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        331 1 1 1 1 102 CYS HB2  . 182 CYS HB2  1 1 
        331 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        332 1 1 1 1 102 CYS HB3  . 182 CYS HB3  1 1 
        332 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        333 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        333 1 2 1 1 103 VAL HB   . 183 VAL HB   1 1 
        334 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        334 1 2 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        335 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
        335 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        336 1 1 1 1  34 HIS HA   . 114 HIS HA   1 1 
        336 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        337 1 1 1 1  35 VAL H    . 115 VAL H    1 1 
        337 1 2 1 1  35 VAL HB   . 115 VAL HB   1 1 
        338 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        338 1 2 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        339 1 1 1 1  83 GLN HB3  . 163 GLN HB3  1 1 
        339 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        340 1 1 1 1  39 ALA HA   . 119 ALA HA   1 1 
        340 1 2 1 1  40 ALA H    . 120 ALA H    1 1 
        341 1 1 1 1  39 ALA MB   . 119 ALA QB   1 1 
        341 1 2 1 1  40 ALA H    . 120 ALA H    1 1 
        342 1 1 1 1  40 ALA H    . 120 ALA H    1 1 
        342 1 2 1 1  40 ALA MB   . 120 ALA QB   1 1 
        343 1 1 1 1  36 ALA H    . 116 ALA H    1 1 
        343 1 2 1 1  36 ALA MB   . 116 ALA QB   1 1 
        344 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        344 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
        345 1 1 1 1 117 ASP HB3  . 197 PHE HB3  1 1 
        345 1 2 1 1 118 ILE H    . 198 THR H    1 1 
        346 1 1 1 1 118 ILE H    . 198 THR H    1 1 
        346 1 2 1 1 121 MET QB   . 201 ASP HB2  1 1 
        347 1 1 1 1 133 TYR HA   . 213 CYS HA   1 1 
        347 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        348 1 1 1 1  58 SER HB2  . 138 SER HB2  1 1 
        348 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
        349 1 1 1 1  58 SER H    . 138 SER H    1 1 
        349 1 2 1 1  58 SER HB3  . 138 SER HB3  1 1 
        350 1 1 1 1  35 VAL HA   . 115 VAL HA   1 1 
        350 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
        351 1 1 1 1  35 VAL HB   . 115 VAL HB   1 1 
        351 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
        352 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        352 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        353 1 1 1 1  31 ASN H    . 111 ASN H    1 1 
        353 1 2 1 1  31 ASN HB2  . 111 ASN HB2  1 1 
        354 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        354 1 2 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        355 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        355 1 2 1 1  95 GLN HG3  . 175 GLN HG3  1 1 
        356 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        356 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        357 1 1 1 1  98 PHE HB2  . 178 PHE HB2  1 1 
        357 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        358 1 1 1 1  70 ASP H    . 150 ASP H    1 1 
        358 1 2 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        359 1 1 1 1 132 GLN H    . 212 MET H    1 1 
        359 1 2 1 1 132 GLN HB3  . 212 MET HB3  1 1 
        360 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        360 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        361 1 1 1 1  32 MET H    . 112 MET H    1 1 
        361 1 2 1 1  32 MET HB2  . 112 MET HB2  1 1 
        362 1 1 1 1  96 ASN HB3  . 176 ASN HB3  1 1 
        362 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        363 1 1 1 1 136 GLU HA   . 216 GLN HA   1 1 
        363 1 2 1 1 139 ALA H    . 219 ARG H    1 1 
        364 1 1 1 1 138 GLN QB   . 218 GLN HB3  1 1 
        364 1 2 1 1 139 ALA H    . 219 ARG H    1 1 
        365 1 1 1 1 138 GLN H    . 218 GLN H    1 1 
        365 1 2 1 1 139 ALA H    . 219 ARG H    1 1 
        366 1 1 1 1 118 ILE HB   . 198 THR HB   1 1 
        366 1 2 1 1 119 LYS H    . 199 GLU H    1 1 
        367 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        367 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        368 1 1 1 1  82 ASN H    . 162 ASN H    1 1 
        368 1 2 1 1  83 GLN HG2  . 163 GLN HG2  1 1 
        369 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
        369 1 2 1 1  68 TYR HA   . 148 TYR HA   1 1 
        370 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
        370 1 2 1 1  27 LYS HB2  . 107 LYS HB2  1 1 
        371 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        371 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
        372 1 1 1 1  49 GLY H    . 129 GLY H    1 1 
        372 1 2 1 1  50 GLY H    . 130 GLY H    1 1 
        373 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        373 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        374 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
        374 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        375 1 1 1 1 139 ALA H    . 219 ARG H    1 1 
        375 1 2 1 1 140 TYR H    . 220 GLU H    1 1 
        376 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
        376 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        377 1 1 1 1 136 GLU H    . 216 GLN H    1 1 
        377 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        378 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        378 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        379 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
        379 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        380 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        380 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        381 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        381 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        382 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        382 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        383 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        383 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        384 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        384 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
        385 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        385 1 2 1 1  61 LEU HB2  . 141 LEU HB2  1 1 
        386 1 1 1 1 118 ILE MG   . 198 THR QG2  1 1 
        386 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        387 1 1 1 1 118 ILE H    . 198 THR H    1 1 
        387 1 2 1 1 118 ILE MG   . 198 THR QG2  1 1 
        388 1 1 1 1 118 ILE HB   . 198 THR HB   1 1 
        388 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        389 1 1 1 1  55 SER HA   . 135 SER HA   1 1 
        389 1 2 1 1  56 VAL H    . 136 VAL H    1 1 
        390 1 1 1 1 132 GLN QG   . 212 MET HG2  1 1 
        390 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        391 1 1 1 1 131 THR HA   . 211 GLN HA   1 1 
        391 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        392 1 1 1 1 132 GLN H    . 212 MET H    1 1 
        392 1 2 1 1 133 TYR HA   . 213 CYS HA   1 1 
        393 1 1 1 1 128 MET H    . 208 VAL H    1 1 
        393 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        394 1 1 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        394 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        395 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        395 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        396 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
        396 1 2 1 1 126 GLU H    . 206 GLU H    1 1 
        397 1 1 1 1 120 ILE MG   . 200 THR QG2  1 1 
        397 1 2 1 1 123 ARG H    . 203 LYS H    1 1 
        398 1 1 1 1 119 LYS HG2  . 199 GLU HG2  1 1 
        398 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        399 1 1 1 1 120 ILE H    . 200 THR H    1 1 
        399 1 2 1 1 122 GLU H    . 202 ILE H    1 1 
        400 1 1 1 1 134 GLN H    . 214 ILE H    1 1 
        400 1 2 1 1 135 ARG H    . 215 THR H    1 1 
        401 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
        401 1 2 1 1 114 THR H    . 194 GLY H    1 1 
        402 1 1 1 1 108 LYS QG   . 188 LYS HG3  1 1 
        402 1 2 1 1 114 THR H    . 194 GLY H    1 1 
        403 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        403 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        404 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        404 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        405 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        405 1 2 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        406 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        406 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        407 1 1 1 1  94 ASN HD22 . 174 ASN HD22 1 1 
        407 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        408 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        408 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
        409 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        409 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        410 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        410 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        411 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
        411 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        412 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
        412 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        413 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
        413 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
        414 1 1 1 1 119 LYS HA   . 199 GLU HA   1 1 
        414 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        415 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        415 1 2 1 1  77 MET H    . 157 MET H    1 1 
        416 1 1 1 1  77 MET H    . 157 MET H    1 1 
        416 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        417 1 1 1 1  73 TYR QB   . 153 TYR HB3  1 1 
        417 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        418 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        418 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        419 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        419 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        420 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        420 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        421 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        421 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        422 1 1 1 1  71 ARG HG3  . 151 ARG HG3  1 1 
        422 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        423 1 1 1 1  65 GLY H    . 145 GLY H    1 1 
        423 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        424 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        424 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        425 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        425 1 2 1 1  59 ARG HD2  . 139 ARG HD2  1 1 
        426 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        426 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        427 1 1 1 1  53 LEU HB3  . 133 LEU HB3  1 1 
        427 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        428 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        428 1 2 1 1 136 GLU QG   . 216 GLN QG   1 1 
        429 1 1 1 1  52 MET ME   . 132 MET QE   1 1 
        429 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        430 1 1 1 1  52 MET HG2  . 132 MET HG2  1 1 
        430 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        431 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        431 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        432 1 1 1 1  52 MET H    . 132 MET H    1 1 
        432 1 2 1 1  52 MET ME   . 132 MET QE   1 1 
        433 1 1 1 1  55 SER HA   . 135 SER HA   1 1 
        433 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        434 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        434 1 2 1 1  64 PHE H    . 144 PHE H    1 1 
        435 1 1 1 1 136 GLU HA   . 216 GLN HA   1 1 
        435 1 2 1 1 140 TYR H    . 220 GLU H    1 1 
        436 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
        436 1 2 1 1  28 PRO QG   . 108 PRO QG   1 1 
        437 1 1 1 1  46 GLY H    . 126 GLY H    1 1 
        437 1 2 1 1  47 GLY H    . 127 GLY H    1 1 
        438 1 1 1 1  45 VAL H    . 125 VAL H    1 1 
        438 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
        439 1 1 1 1  52 MET H    . 132 MET H    1 1 
        439 1 2 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        440 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
        440 1 2 1 1  55 SER H    . 135 SER H    1 1 
        441 1 1 1 1  56 VAL HB   . 136 VAL HB   1 1 
        441 1 2 1 1  57 MET H    . 137 MET H    1 1 
        442 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        442 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        443 1 1 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        443 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        444 1 1 1 1  66 ASN HB2  . 146 ASN HB2  1 1 
        444 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
        445 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        445 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        446 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        446 1 2 1 1  74 ARG HB2  . 154 ARG HB2  1 1 
        447 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        447 1 2 1 1  74 ARG HB3  . 154 ARG HB3  1 1 
        448 1 1 1 1  84 VAL H    . 164 VAL H    1 1 
        448 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        449 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        449 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        450 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        450 1 2 1 1  96 ASN HB2  . 176 ASN HB2  1 1 
        451 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        451 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        452 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
        452 1 2 1 1 103 VAL HB   . 183 VAL HB   1 1 
        453 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
        453 1 2 1 1 126 GLU H    . 206 GLU H    1 1 
        454 1 1 1 1 127 GLN HG2  . 207 ARG HG2  1 1 
        454 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        455 1 1 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        455 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        456 1 1 1 1 136 GLU QG   . 216 GLN QG   1 1 
        456 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        457 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
        457 1 2 1 1 143 ARG QB   . 223 ALA QB   1 1 
        458 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        458 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        459 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        459 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        460 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        460 1 2 1 1 129 CYS H    . 209 VAL H    1 1 
        461 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        461 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        462 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        462 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        463 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        463 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        464 1 1 1 1  52 MET ME   . 132 MET QE   1 1 
        464 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        465 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        465 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        466 1 1 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        466 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        467 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
        467 1 2 1 1 133 TYR QB   . 213 CYS HB3  1 1 
        468 1 1 1 1  97 ASN HB2  . 177 ASN HB2  1 1 
        468 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        469 1 1 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        469 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        470 1 1 1 1 136 GLU H    . 216 GLN H    1 1 
        470 1 2 1 1 137 SER HA   . 217 TYR HA   1 1 
        471 1 1 1 1 133 TYR H    . 213 CYS H    1 1 
        471 1 2 1 1 136 GLU H    . 216 GLN H    1 1 
        472 1 1 1 1  29 LYS HA   . 109 LYS HA   1 1 
        472 1 2 1 1  29 LYS HG3  . 109 LYS HG3  1 1 
        473 1 1 1 1  97 ASN HA   . 177 ASN HA   1 1 
        473 1 2 1 1 100 HIS HB3  . 180 HIS HB3  1 1 
        474 1 1 1 1  55 SER HA   . 135 SER HA   1 1 
        474 1 2 1 1  56 VAL HA   . 136 VAL HA   1 1 
        475 1 1 1 1  75 GLU HA   . 155 GLU HA   1 1 
        475 1 2 1 1  75 GLU HG2  . 155 GLU HG2  1 1 
        476 1 1 1 1 139 ALA HA   . 219 ARG HA   1 1 
        476 1 2 1 1 142 GLN QB   . 222 GLN QB   1 1 
        477 1 1 1 1  24 LYS HA   . 104 LYS HA   1 1 
        477 1 2 1 1  25 PRO HD2  . 105 PRO HD2  1 1 
        478 1 1 1 1  27 LYS HA   . 107 LYS HA   1 1 
        478 1 2 1 1  28 PRO HD2  . 108 PRO HD2  1 1 
        479 1 1 1 1 136 GLU HA   . 216 GLN HA   1 1 
        479 1 2 1 1 139 ALA MB   . 219 ARG HB3  1 1 
        480 1 1 1 1  24 LYS HA   . 104 LYS HA   1 1 
        480 1 2 1 1  25 PRO HD3  . 105 PRO HD3  1 1 
        481 1 1 1 1  27 LYS HA   . 107 LYS HA   1 1 
        481 1 2 1 1  28 PRO HD3  . 108 PRO HD3  1 1 
        482 1 1 1 1  52 MET ME   . 132 MET QE   1 1 
        482 1 2 1 1  88 PRO HA   . 168 PRO HA   1 1 
        483 1 1 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        483 1 2 1 1 109 GLN HA   . 189 GLN HA   1 1 
        484 1 1 1 1  41 ALA MB   . 121 ALA QB   1 1 
        484 1 2 1 1  42 GLY QA   . 122 GLY QA   1 1 
        485 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
        485 1 2 1 1  45 VAL MG2  . 125 VAL QG2  1 1 
        486 1 1 1 1  33 LYS HA   . 113 LYS HA   1 1 
        486 1 2 1 1  33 LYS QE   . 113 LYS QE   1 1 
        487 1 1 1 1 101 ASP HA   . 181 ASP HA   1 1 
        487 1 2 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        488 1 1 1 1 100 HIS HA   . 180 HIS HA   1 1 
        488 1 2 1 1 103 VAL HB   . 183 VAL HB   1 1 
        489 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
        489 1 2 1 1 107 VAL HA   . 187 VAL HA   1 1 
        490 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        490 1 2 1 1 142 GLN QG   . 222 GLN HG3  1 1 
        491 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        491 1 2 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        492 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        492 1 2 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        493 1 1 1 1  97 ASN HA   . 177 ASN HA   1 1 
        493 1 2 1 1 100 HIS HB2  . 180 HIS HB2  1 1 
        494 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        494 1 2 1 1 104 ASN HA   . 184 ASN HA   1 1 
        495 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        495 1 2 1 1 141 TYR HA   . 221 SER HA   1 1 
        496 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
        496 1 2 1 1  14 LEU HG   .  94 LEU HG   1 1 
        497 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
        497 1 2 1 1  14 LEU MD2  .  94 LEU QD2  1 1 
        498 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        498 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        499 1 1 1 1 118 ILE HA   . 198 THR HA   1 1 
        499 1 2 1 1 118 ILE MG   . 198 THR QG2  1 1 
        500 1 1 1 1  33 LYS HA   . 113 LYS HA   1 1 
        500 1 2 1 1  33 LYS QD   . 113 LYS QD   1 1 
        501 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
        501 1 2 1 1 141 TYR HB2  . 221 SER HB2  1 1 
        502 1 1 1 1  15 VAL HA   .  95 VAL HA   1 1 
        502 1 2 1 1  16 PRO HD3  .  96 PRO HD3  1 1 
        503 1 1 1 1  15 VAL HA   .  95 VAL HA   1 1 
        503 1 2 1 1  16 PRO HD2  .  96 PRO HD2  1 1 
        504 1 1 1 1 101 ASP HA   . 181 ASP HA   1 1 
        504 1 2 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        505 1 1 1 1  73 TYR QB   . 153 TYR HB2  1 1 
        505 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        506 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        506 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        507 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
        507 1 2 1 1  45 VAL MG1  . 125 VAL QG1  1 1 
        508 1 1 1 1 102 CYS HA   . 182 CYS HA   1 1 
        508 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        509 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        509 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        510 1 1 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        510 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        511 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        511 1 2 1 1  61 LEU MD2  . 141 LEU QD2  1 1 
        512 1 1 1 1  84 VAL HA   . 164 VAL HA   1 1 
        512 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        513 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
        513 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        514 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        514 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        515 1 1 1 1  81 PRO HG2  . 161 PRO HG2  1 1 
        515 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        516 1 1 1 1  81 PRO HG3  . 161 PRO HG3  1 1 
        516 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        517 1 1 1 1  59 ARG HA   . 139 ARG HA   1 1 
        517 1 2 1 1  60 PRO HD2  . 140 PRO HD2  1 1 
        518 1 1 1 1  59 ARG HA   . 139 ARG HA   1 1 
        518 1 2 1 1  60 PRO HD3  . 140 PRO HD3  1 1 
        519 1 1 1 1  30 THR HA   . 110 THR HA   1 1 
        519 1 2 1 1  30 THR MG   . 110 THR QG2  1 1 
        520 1 1 1 1 135 ARG HA   . 215 THR HA   1 1 
        520 1 2 1 1 138 GLN QB   . 218 GLN HB3  1 1 
        521 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
        521 1 2 1 1  74 ARG HG2  . 154 ARG HG2  1 1 
        522 1 1 1 1 126 GLU HA   . 206 GLU HA   1 1 
        522 1 2 1 1 126 GLU HG2  . 206 GLU HG2  1 1 
        523 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        523 1 2 1 1 126 GLU HA   . 206 GLU HA   1 1 
        524 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        524 1 2 1 1  63 HIS HB2  . 143 HIS HB2  1 1 
        525 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
        525 1 2 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
        526 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        526 1 2 1 1 107 VAL MG2  . 187 VAL QG2  1 1 
        527 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        527 1 2 1 1 130 ILE HA   . 210 GLU HA   1 1 
        528 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        528 1 2 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        529 1 1 1 1 120 ILE HA   . 200 THR HA   1 1 
        529 1 2 1 1 123 ARG HB2  . 203 LYS HB2  1 1 
        530 1 1 1 1 120 ILE HA   . 200 THR HA   1 1 
        530 1 2 1 1 123 ARG HB3  . 203 LYS HB3  1 1 
        531 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        531 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        532 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        532 1 2 1 1 108 LYS QE   . 188 LYS QE   1 1 
        533 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        533 1 2 1 1 108 LYS QD   . 188 LYS QD   1 1 
        534 1 1 1 1 105 ILE HB   . 185 ILE HB   1 1 
        534 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        535 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        535 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        536 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
        536 1 2 1 1  77 MET ME   . 157 MET QE   1 1 
        537 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        537 1 2 1 1 100 HIS HA   . 180 HIS HA   1 1 
        538 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        538 1 2 1 1 133 TYR QB   . 213 CYS HB3  1 1 
        539 1 1 1 1  24 LYS HA   . 104 LYS HA   1 1 
        539 1 2 1 1  25 PRO HB3  . 105 PRO HB3  1 1 
        540 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        540 1 2 1 1 108 LYS QD   . 188 LYS QD   1 1 
        541 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        541 1 2 1 1  61 LEU MD1  . 141 LEU QD1  1 1 
        542 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        542 1 2 1 1  77 MET ME   . 157 MET QE   1 1 
        543 1 1 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        543 1 2 1 1 134 GLN HA   . 214 ILE HA   1 1 
        544 1 1 1 1 103 VAL HB   . 183 VAL HB   1 1 
        544 1 2 1 1 104 ASN HA   . 184 ASN HA   1 1 
        545 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
        545 1 2 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        546 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        546 1 2 1 1 108 LYS HA   . 188 LYS HA   1 1 
        547 1 1 1 1 121 MET HA   . 201 ASP HA   1 1 
        547 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
        548 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
        548 1 2 1 1 123 ARG QD   . 203 LYS QD   1 1 
        549 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
        549 1 2 1 1 141 TYR HB3  . 221 SER HB3  1 1 
        550 1 1 1 1 140 TYR HA   . 220 GLU HA   1 1 
        550 1 2 1 1 143 ARG QB   . 223 ALA QB   1 1 
        551 1 1 1 1  25 PRO QG   . 105 PRO QG   1 1 
        551 1 2 1 1  26 SER H    . 106 SER H    1 1 
        552 1 1 1 1  83 GLN HB3  . 163 GLN HB3  1 1 
        552 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
        553 1 1 1 1  77 MET HG3  . 157 MET HG3  1 1 
        553 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        554 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        554 1 2 1 1 109 GLN HB2  . 189 GLN HB2  1 1 
        555 1 1 1 1  80 TYR QE   . 160 TYR QE   1 1 
        555 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
        556 1 1 1 1  52 MET ME   . 132 MET QE   1 1 
        556 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        557 1 1 1 1 115 GLU H    . 195 GLU H    1 1 
        557 1 2 1 1 115 GLU HB2  . 195 GLU HB2  1 1 
        558 1 1 1 1  25 PRO HB2  . 105 PRO HB2  1 1 
        558 1 2 1 1  26 SER H    . 106 SER H    1 1 
        559 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        559 1 2 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
        560 1 1 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
        560 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
        561 1 1 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
        561 1 2 1 1  76 ASN HD22 . 156 ASN HD22 1 1 
        562 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
        562 1 2 1 1  29 LYS HB2  . 109 LYS HB2  1 1 
        563 1 1 1 1  16 PRO HB3  .  96 PRO HB3  1 1 
        563 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
        564 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        564 1 2 1 1 108 LYS QB   . 188 LYS HB3  1 1 
        565 1 1 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
        565 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        566 1 1 1 1 115 GLU H    . 195 GLU H    1 1 
        566 1 2 1 1 115 GLU HB3  . 195 GLU HB3  1 1 
        567 1 1 1 1  77 MET H    . 157 MET H    1 1 
        567 1 2 1 1  77 MET ME   . 157 MET QE   1 1 
        568 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        568 1 2 1 1  77 MET HB3  . 157 MET HB3  1 1 
        569 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        569 1 2 1 1  77 MET HB3  . 157 MET HB3  1 1 
        570 1 1 1 1  77 MET HB3  . 157 MET HB3  1 1 
        570 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        571 1 1 1 1  77 MET HB3  . 157 MET HB3  1 1 
        571 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        572 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
        572 1 2 1 1  77 MET HB3  . 157 MET HB3  1 1 
        573 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        573 1 2 1 1 127 GLN HG3  . 207 ARG HG3  1 1 
        574 1 1 1 1 127 GLN HG3  . 207 ARG HG3  1 1 
        574 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        575 1 1 1 1  83 GLN HB2  . 163 GLN HB2  1 1 
        575 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        576 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        576 1 2 1 1  61 LEU HB3  . 141 LEU HB3  1 1 
        577 1 1 1 1  61 LEU HB3  . 141 LEU HB3  1 1 
        577 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
        578 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
        578 1 2 1 1  79 ARG HB3  . 159 ARG HB3  1 1 
        579 1 1 1 1  79 ARG HB3  . 159 ARG HB3  1 1 
        579 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        580 1 1 1 1  53 LEU HB3  . 133 LEU HB3  1 1 
        580 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        581 1 1 1 1  53 LEU HB3  . 133 LEU HB3  1 1 
        581 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        582 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        582 1 2 1 1 136 GLU QG   . 216 GLN QG   1 1 
        583 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        583 1 2 1 1  61 LEU HG   . 141 LEU HG   1 1 
        584 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        584 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
        585 1 1 1 1  77 MET H    . 157 MET H    1 1 
        585 1 2 1 1  77 MET HB2  . 157 MET HB2  1 1 
        586 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        586 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        587 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        587 1 2 1 1  95 GLN HB2  . 175 GLN HB2  1 1 
        588 1 1 1 1  95 GLN HB2  . 175 GLN HB2  1 1 
        588 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        589 1 1 1 1  48 LEU HB2  . 128 LEU HB2  1 1 
        589 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        590 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        590 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        591 1 1 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        591 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        592 1 1 1 1  84 VAL H    . 164 VAL H    1 1 
        592 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        593 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        593 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        594 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        594 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        595 1 1 1 1 124 VAL QG   . 204 ILE HG13 1 1 
        595 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        596 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        596 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
        597 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
        597 1 2 1 1  27 LYS HG3  . 107 LYS HG3  1 1 
        598 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
        598 1 2 1 1  50 GLY H    . 130 GLY H    1 1 
        599 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        599 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        600 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        600 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        601 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
        601 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        602 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
        602 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        603 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
        603 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        604 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
        604 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
        605 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
        605 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        606 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        606 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        607 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        607 1 2 1 1  69 GLU HB3  . 149 GLU HB3  1 1 
        608 1 1 1 1  79 ARG HG2  . 159 ARG HG2  1 1 
        608 1 2 1 1  80 TYR H    . 160 TYR H    1 1 
        609 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
        609 1 2 1 1  79 ARG HG2  . 159 ARG HG2  1 1 
        610 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        610 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        611 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        611 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        612 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        612 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        613 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        613 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        614 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        614 1 2 1 1  87 ARG HG2  . 167 ARG HG2  1 1 
        615 1 1 1 1  95 GLN HE22 . 175 GLN HE22 1 1 
        615 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        616 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
        616 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        617 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        617 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        618 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
        618 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        619 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        619 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
        620 1 1 1 1 103 VAL QG   . 183 VAL QG1  1 1 
        620 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        621 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
        621 1 2 1 1 131 THR H    . 211 GLN H    1 1 
        622 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        622 1 2 1 1  87 ARG HG3  . 167 ARG HG3  1 1 
        623 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        623 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        624 1 1 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        624 1 2 1 1  57 MET H    . 137 MET H    1 1 
        625 1 1 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        625 1 2 1 1  82 ASN HD21 . 162 ASN HD21 1 1 
        626 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        626 1 2 1 1 124 VAL QG   . 204 ILE HG12 1 1 
        627 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        627 1 2 1 1 124 VAL QG   . 204 ILE HG12 1 1 
        628 1 1 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        628 1 2 1 1  82 ASN HD22 . 162 ASN HD22 1 1 
        629 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
        629 1 2 1 1  14 LEU MD1  .  94 LEU QD1  1 1 
        630 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
        630 1 2 1 1  14 LEU MD2  .  94 LEU QD2  1 1 
        631 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        631 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        632 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        632 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        633 1 1 1 1  84 VAL H    . 164 VAL H    1 1 
        633 1 2 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        634 1 1 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        634 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
        635 1 1 1 1  62 ILE H    . 142 ILE H    1 1 
        635 1 2 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        636 1 1 1 1  84 VAL QG   . 164 VAL QG1  1 1 
        636 1 2 1 1  85 TYR H    . 165 TYR H    1 1 
        637 1 1 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        637 1 2 1 1 106 THR H    . 186 THR H    1 1 
        638 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        638 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        639 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        639 1 2 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        640 1 1 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        640 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        641 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        641 1 2 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        642 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        642 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        643 1 1 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        643 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        644 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        644 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        645 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
        645 1 2 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        646 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        646 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        647 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
        647 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        648 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        648 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        649 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        649 1 2 1 1  63 HIS H    . 143 HIS H    1 1 
        650 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        650 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        651 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        651 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        652 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        652 1 2 1 1 131 THR H    . 211 GLN H    1 1 
        653 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        653 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        654 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        654 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        655 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        655 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        656 1 1 1 1  86 TYR H    . 166 TYR H    1 1 
        656 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        657 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        657 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        658 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        658 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        659 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        659 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        660 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        660 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        661 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        661 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        662 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        662 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        663 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        663 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        664 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        664 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        665 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        665 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        666 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        666 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        667 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        667 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        668 1 1 1 1 121 MET HA   . 201 ASP HA   1 1 
        668 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        669 1 1 1 1 125 VAL HA   . 205 MET HA   1 1 
        669 1 2 1 1 129 CYS H    . 209 VAL H    1 1 
        670 1 1 1 1 129 CYS HA   . 209 VAL HA   1 1 
        670 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        671 1 1 1 1 115 GLU H    . 195 GLU H    1 1 
        671 1 2 1 1 116 THR HA   . 196 ASN HA   1 1 
        672 1 1 1 1 101 ASP HA   . 181 ASP HA   1 1 
        672 1 2 1 1 104 ASN H    . 184 ASN H    1 1 
        673 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        673 1 2 1 1 133 TYR HA   . 213 CYS HA   1 1 
        674 1 1 1 1 114 THR H    . 194 GLY H    1 1 
        674 1 2 1 1 115 GLU HA   . 195 GLU HA   1 1 
        675 1 1 1 1  89 VAL HA   . 169 VAL HA   1 1 
        675 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        676 1 1 1 1 127 GLN HA   . 207 ARG HA   1 1 
        676 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        677 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        677 1 2 1 1  71 ARG H    . 151 ARG H    1 1 
        678 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        678 1 2 1 1 145 ALA H    . 225 TYR H    1 1 
        679 1 1 1 1 140 TYR HA   . 220 GLU HA   1 1 
        679 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        680 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
        680 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
        681 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        681 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        682 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        682 1 2 1 1  74 ARG H    . 154 ARG H    1 1 
        683 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        683 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
        684 1 1 1 1 120 ILE HA   . 200 THR HA   1 1 
        684 1 2 1 1 123 ARG H    . 203 LYS H    1 1 
        685 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        685 1 2 1 1 114 THR H    . 194 GLY H    1 1 
        686 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
        686 1 2 1 1 141 TYR H    . 221 SER H    1 1 
        687 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
        687 1 2 1 1 142 GLN H    . 222 GLN H    1 1 
        688 1 1 1 1 126 GLU HA   . 206 GLU HA   1 1 
        688 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        689 1 1 1 1  25 PRO HD3  . 105 PRO HD3  1 1 
        689 1 2 1 1  26 SER H    . 106 SER H    1 1 
        690 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        690 1 2 1 1  60 PRO HD3  . 140 PRO HD3  1 1 
        691 1 1 1 1 130 ILE HA   . 210 GLU HA   1 1 
        691 1 2 1 1 132 GLN H    . 212 MET H    1 1 
        692 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        692 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        693 1 1 1 1 133 TYR QB   . 213 CYS HB2  1 1 
        693 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
        694 1 1 1 1 134 GLN HA   . 214 ILE HA   1 1 
        694 1 2 1 1 138 GLN H    . 218 GLN H    1 1 
        695 1 1 1 1 134 GLN HA   . 214 ILE HA   1 1 
        695 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        696 1 1 1 1 102 CYS HA   . 182 CYS HA   1 1 
        696 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        697 1 1 1 1  34 HIS HB2  . 114 HIS HB2  1 1 
        697 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        698 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        698 1 2 1 1  71 ARG QD   . 151 ARG QD   1 1 
        699 1 1 1 1  94 ASN HB3  . 174 ASN HB3  1 1 
        699 1 2 1 1  95 GLN H    . 175 GLN H    1 1 
        700 1 1 1 1  34 HIS H    . 114 HIS H    1 1 
        700 1 2 1 1  34 HIS HB3  . 114 HIS HB3  1 1 
        701 1 1 1 1  34 HIS HB3  . 114 HIS HB3  1 1 
        701 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
        702 1 1 1 1  94 ASN HB2  . 174 ASN HB2  1 1 
        702 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
        703 1 1 1 1 137 SER HA   . 217 TYR HA   1 1 
        703 1 2 1 1 140 TYR H    . 220 GLU H    1 1 
        704 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        704 1 2 1 1  52 MET H    . 132 MET H    1 1 
        705 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        705 1 2 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
        706 1 1 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        706 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
        707 1 1 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        707 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        708 1 1 1 1  72 TYR H    . 152 TYR H    1 1 
        708 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        709 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
        709 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        710 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        710 1 2 1 1 137 SER QB   . 217 TYR HB3  1 1 
        711 1 1 1 1  96 ASN HB2  . 176 ASN HB2  1 1 
        711 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        712 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
        712 1 2 1 1  96 ASN HB2  . 176 ASN HB2  1 1 
        713 1 1 1 1  21 MET H    . 101 MET H    1 1 
        713 1 2 1 1  21 MET HG2  . 101 MET HG2  1 1 
        714 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
        714 1 2 1 1 126 GLU HG3  . 206 GLU HG3  1 1 
        715 1 1 1 1 121 MET QB   . 201 ASP HB3  1 1 
        715 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        716 1 1 1 1  21 MET H    . 101 MET H    1 1 
        716 1 2 1 1  21 MET HG3  . 101 MET HG3  1 1 
        717 1 1 1 1 119 LYS H    . 199 GLU H    1 1 
        717 1 2 1 1 119 LYS HG3  . 199 GLU HG3  1 1 
        718 1 1 1 1 119 LYS HG3  . 199 GLU HG3  1 1 
        718 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        719 1 1 1 1 137 SER H    . 217 TYR H    1 1 
        719 1 2 1 1 138 GLN QB   . 218 GLN HB2  1 1 
        720 1 1 1 1 135 ARG H    . 215 THR H    1 1 
        720 1 2 1 1 136 GLU QB   . 216 GLN HB2  1 1 
        721 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        721 1 2 1 1 107 VAL HB   . 187 VAL HB   1 1 
        722 1 1 1 1 106 THR H    . 186 THR H    1 1 
        722 1 2 1 1 107 VAL HB   . 187 VAL HB   1 1 
        723 1 1 1 1  52 MET HG3  . 132 MET HG3  1 1 
        723 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        724 1 1 1 1  52 MET HG2  . 132 MET HG2  1 1 
        724 1 2 1 1  53 LEU H    . 133 LEU H    1 1 
        725 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
        725 1 2 1 1 140 TYR HB2  . 220 GLU HB2  1 1 
        726 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        726 1 2 1 1 136 GLU QB   . 216 GLN HB3  1 1 
        727 1 1 1 1 129 CYS H    . 209 VAL H    1 1 
        727 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        728 1 1 1 1 133 TYR H    . 213 CYS H    1 1 
        728 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
        729 1 1 1 1 125 VAL H    . 205 MET H    1 1 
        729 1 2 1 1 126 GLU H    . 206 GLU H    1 1 
        730 1 1 1 1 129 CYS H    . 209 VAL H    1 1 
        730 1 2 1 1 132 GLN H    . 212 MET H    1 1 
        731 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        731 1 2 1 1  52 MET H    . 132 MET H    1 1 
        732 1 1 1 1 128 MET H    . 208 VAL H    1 1 
        732 1 2 1 1 129 CYS H    . 209 VAL H    1 1 
        733 1 1 1 1 106 THR H    . 186 THR H    1 1 
        733 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        734 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        734 1 2 1 1 106 THR H    . 186 THR H    1 1 
        735 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
        735 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        736 1 1 1 1  96 ASN HD21 . 176 ASN HD21 1 1 
        736 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
        737 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        737 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
        738 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        738 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
        739 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        739 1 2 1 1 134 GLN H    . 214 ILE H    1 1 
        740 1 1 1 1  68 TYR H    . 148 TYR H    1 1 
        740 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
        741 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        741 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
        742 1 1 1 1 131 THR H    . 211 GLN H    1 1 
        742 1 2 1 1 132 GLN H    . 212 MET H    1 1 
        743 1 1 1 1 120 ILE H    . 200 THR H    1 1 
        743 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        744 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
        744 1 2 1 1 114 THR H    . 194 GLY H    1 1 
        745 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        745 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        746 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        746 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        747 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        747 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        748 1 1 1 1  84 VAL H    . 164 VAL H    1 1 
        748 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        749 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        749 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
        750 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        750 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        751 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        751 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
        752 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
        752 1 2 1 1  63 HIS HB2  . 143 HIS HB2  1 1 
        753 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        753 1 2 1 1  74 ARG HD2  . 154 ARG HD2  1 1 
        754 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
        754 1 2 1 1  74 ARG HD3  . 154 ARG HD3  1 1 
        755 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        755 1 2 1 1  78 TYR HB2  . 158 TYR HB2  1 1 
        756 1 1 1 1 122 GLU HA   . 202 ILE HA   1 1 
        756 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        757 1 1 1 1 122 GLU HA   . 202 ILE HA   1 1 
        757 1 2 1 1 126 GLU H    . 206 GLU H    1 1 
        758 1 1 1 1  99 VAL HA   . 179 VAL HA   1 1 
        758 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
        759 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        759 1 2 1 1 133 TYR QB   . 213 CYS HB3  1 1 
        760 1 1 1 1  77 MET HG2  . 157 MET HG2  1 1 
        760 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
        761 1 1 1 1 124 VAL H    . 204 ILE H    1 1 
        761 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
        762 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        762 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        763 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        763 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        764 1 1 1 1  80 TYR QD   . 160 TYR QD   1 1 
        764 1 2 1 1 121 MET QB   . 201 ASP HB3  1 1 
        765 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        765 1 2 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        766 1 1 1 1  80 TYR QE   . 160 TYR QE   1 1 
        766 1 2 1 1 121 MET QB   . 201 ASP HB3  1 1 
        767 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        767 1 2 1 1  69 GLU HG2  . 149 GLU HG2  1 1 
        768 1 1 1 1 107 VAL HB   . 187 VAL HB   1 1 
        768 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        769 1 1 1 1  76 ASN HB2  . 156 ASN HB2  1 1 
        769 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
        770 1 1 1 1  76 ASN HB3  . 156 ASN HB3  1 1 
        770 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
        771 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        771 1 2 1 1 109 GLN HB3  . 189 GLN HB3  1 1 
        772 1 1 1 1  52 MET HG2  . 132 MET HG2  1 1 
        772 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        773 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        773 1 2 1 1 136 GLU QB   . 216 GLN HB3  1 1 
        774 1 1 1 1  84 VAL HB   . 164 VAL HB   1 1 
        774 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        775 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        775 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        776 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        776 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        777 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        777 1 2 1 1  73 TYR QB   . 153 TYR HB3  1 1 
        778 1 1 1 1  64 PHE HB2  . 144 PHE HB2  1 1 
        778 1 2 1 1  66 ASN H    . 146 ASN H    1 1 
        779 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        779 1 2 1 1 137 SER QB   . 217 TYR HB2  1 1 
        780 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        780 1 2 1 1 133 TYR QB   . 213 CYS HB3  1 1 
        781 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        781 1 2 1 1 137 SER HA   . 217 TYR HA   1 1 
        782 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        782 1 2 1 1  73 TYR QB   . 153 TYR HB3  1 1 
        783 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        783 1 2 1 1  80 TYR HB2  . 160 TYR HB2  1 1 
        784 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        784 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        785 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        785 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        786 1 1 1 1  68 TYR QE   . 148 TYR QE   1 1 
        786 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        787 1 1 1 1  80 TYR QE   . 160 TYR QE   1 1 
        787 1 2 1 1 122 GLU HA   . 202 ILE HA   1 1 
        788 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
        788 1 2 1 1  73 TYR QB   . 153 TYR HB2  1 1 
        789 1 1 1 1  79 ARG QD   . 159 ARG QD   1 1 
        789 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        790 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        790 1 2 1 1  77 MET HA   . 157 MET HA   1 1 
        791 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
        791 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        792 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        792 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        793 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        793 1 2 1 1 128 MET HA   . 208 VAL HA   1 1 
        794 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        794 1 2 1 1  73 TYR QB   . 153 TYR HB2  1 1 
        795 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        795 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        796 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
        796 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        797 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        797 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        798 1 1 1 1  64 PHE HA   . 144 PHE HA   1 1 
        798 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        799 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
        799 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        800 1 1 1 1  72 TYR HA   . 152 TYR HA   1 1 
        800 1 2 1 1  72 TYR QD   . 152 TYR QD   1 1 
        801 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        801 1 2 1 1 124 VAL HA   . 204 ILE HA   1 1 
        802 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        802 1 2 1 1  74 ARG HA   . 154 ARG HA   1 1 
        803 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
        803 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        804 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        804 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        805 1 1 1 1 124 VAL HA   . 204 ILE HA   1 1 
        805 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        806 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
        806 1 2 1 1  99 VAL HA   . 179 VAL HA   1 1 
        807 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        807 1 2 1 1 128 MET HA   . 208 VAL HA   1 1 
        808 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        808 1 2 1 1  80 TYR HB3  . 160 TYR HB3  1 1 
        809 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        809 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
        810 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
        810 1 2 1 1  73 TYR HA   . 153 TYR HA   1 1 
        811 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
        811 1 2 1 1  68 TYR QE   . 148 TYR QE   1 1 
        812 1 1 1 1  51 TYR HA   . 131 TYR HA   1 1 
        812 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        813 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
        813 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        814 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
        814 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        815 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        815 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
        816 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        816 1 2 1 1  70 ASP HA   . 150 ASP HA   1 1 
        817 1 1 1 1  80 TYR HA   . 160 TYR HA   1 1 
        817 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        818 1 1 1 1  98 PHE QD   . 178 PHE QD   1 1 
        818 1 2 1 1 133 TYR HA   . 213 CYS HA   1 1 
        819 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        819 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
        820 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        820 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        821 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        821 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        822 1 1 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        822 1 2 1 1 108 LYS QE   . 188 LYS QE   1 1 
        823 1 1 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        823 1 2 1 1  80 TYR HB2  . 160 TYR HB2  1 1 
        824 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        824 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        825 1 1 1 1  48 LEU HB3  . 128 LEU HB3  1 1 
        825 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        826 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        826 1 2 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        827 1 1 1 1 120 ILE HA   . 200 THR HA   1 1 
        827 1 2 1 1 120 ILE MG   . 200 THR QG2  1 1 
        828 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        828 1 2 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        829 1 1 1 1  97 ASN HB3  . 177 ASN HB3  1 1 
        829 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
        830 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        830 1 2 1 1  60 PRO HD2  . 140 PRO HD2  1 1 
        831 1 1 1 1 135 ARG HA   . 215 THR HA   1 1 
        831 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        832 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
        832 1 2 1 1 100 HIS HB3  . 180 HIS HB3  1 1 
        833 1 1 1 1 104 ASN HB2  . 184 ASN HB2  1 1 
        833 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        834 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        834 1 2 1 1 106 THR H    . 186 THR H    1 1 
        835 1 1 1 1 115 GLU QG   . 195 GLU HG2  1 1 
        835 1 2 1 1 116 THR H    . 196 ASN H    1 1 
        836 1 1 1 1 135 ARG HA   . 215 THR HA   1 1 
        836 1 2 1 1 139 ALA H    . 219 ARG H    1 1 
        837 1 1 1 1  57 MET H    . 137 MET H    1 1 
        837 1 2 1 1  57 MET HG3  . 137 MET HG3  1 1 
        838 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
        838 1 2 1 1 104 ASN HB3  . 184 ASN HB3  1 1 
        839 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
        839 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        840 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
        840 1 2 1 1  76 ASN HB3  . 156 ASN HB3  1 1 
        841 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
        841 1 2 1 1 136 GLU QB   . 216 GLN HB3  1 1 
        842 1 1 1 1 120 ILE HB   . 200 THR HB   1 1 
        842 1 2 1 1 121 MET H    . 201 ASP H    1 1 
        843 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        843 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
        844 1 1 1 1  77 MET HA   . 157 MET HA   1 1 
        844 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        845 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
        845 1 2 1 1  79 ARG QD   . 159 ARG QD   1 1 
        846 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        846 1 2 1 1  77 MET HA   . 157 MET HA   1 1 
        847 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
        847 1 2 1 1 127 GLN HG2  . 207 ARG HG2  1 1 
        848 1 1 1 1  98 PHE QD   . 178 PHE QD   1 1 
        848 1 2 1 1 133 TYR QB   . 213 CYS HB3  1 1 
        849 1 1 1 1  76 ASN HB3  . 156 ASN HB3  1 1 
        849 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        850 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
        850 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        851 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
        851 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        852 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
        852 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        853 1 1 1 1 131 THR H    . 211 GLN H    1 1 
        853 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
        854 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        854 1 2 1 1  52 MET H    . 132 MET H    1 1 
        855 1 1 1 1  80 TYR QE   . 160 TYR QE   1 1 
        855 1 2 1 1 125 VAL H    . 205 MET H    1 1 
        856 1 1 1 1  73 TYR H    . 153 TYR H    1 1 
        856 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        857 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        857 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        858 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
        858 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
        859 1 1 1 1 106 THR HG1  . 186 THR HG1  1 1 
        859 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        860 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        860 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        861 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
        861 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
        862 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
        862 1 2 1 1  76 ASN HD21 . 156 ASN HD21 1 1 
        863 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        863 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
        864 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        864 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        865 1 1 1 1  56 VAL MG1  . 136 VAL QG1  1 1 
        865 1 2 1 1  82 ASN HD21 . 162 ASN HD21 1 1 
        866 1 1 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        866 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
        867 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
        867 1 2 1 1 124 VAL QG   . 204 ILE HG12 1 1 
        868 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        868 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        869 1 1 1 1  95 GLN HE21 . 175 GLN HE21 1 1 
        869 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        870 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        870 1 2 1 1  83 GLN HE21 . 163 GLN HE21 1 1 
        871 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        871 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
        872 1 1 1 1  56 VAL MG2  . 136 VAL QG2  1 1 
        872 1 2 1 1  82 ASN HD22 . 162 ASN HD22 1 1 
        873 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
        873 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        874 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
        874 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        875 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
        875 1 2 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        876 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        876 1 2 1 1 106 THR HG1  . 186 THR HG1  1 1 
        877 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
        877 1 2 1 1 123 ARG HB3  . 203 LYS HB3  1 1 
        878 1 1 1 1  91 GLN H    . 171 GLN H    1 1 
        878 1 2 1 1  91 GLN HB2  . 171 GLN HB2  1 1 
        879 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        879 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        880 1 1 1 1  85 TYR H    . 165 TYR H    1 1 
        880 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        881 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
        881 1 2 1 1 140 TYR HB3  . 220 GLU HB3  1 1 
        882 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
        882 1 2 1 1  14 LEU HG   .  94 LEU HG   1 1 
        883 1 1 1 1 118 ILE MG   . 198 THR QG2  1 1 
        883 1 2 1 1 120 ILE H    . 200 THR H    1 1 
        884 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        884 1 2 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
        885 1 1 1 1 105 ILE H    . 185 ILE H    1 1 
        885 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        886 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        886 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        887 1 1 1 1 103 VAL QG   . 183 VAL QG2  1 1 
        887 1 2 1 1 130 ILE H    . 210 GLU H    1 1 
        888 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        888 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        889 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        889 1 2 1 1  95 GLN HB3  . 175 GLN HB3  1 1 
        890 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        890 1 2 1 1  59 ARG HG2  . 139 ARG HG2  1 1 
        891 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
        891 1 2 1 1  59 ARG HG3  . 139 ARG HG3  1 1 
        892 1 1 1 1  99 VAL H    . 179 VAL H    1 1 
        892 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        893 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
        893 1 2 1 1  61 LEU MD2  . 141 LEU QD2  1 1 
        894 1 1 1 1  96 ASN HA   . 176 ASN HA   1 1 
        894 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        895 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        895 1 2 1 1  48 LEU MD2  . 128 LEU QD2  1 1 
        896 1 1 1 1  89 VAL HA   . 169 VAL HA   1 1 
        896 1 2 1 1  89 VAL QG   . 169 VAL QG2  1 1 
        897 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        897 1 2 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        898 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
        898 1 2 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        899 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
        899 1 2 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
        900 1 1 1 1 108 LYS HA   . 188 LYS HA   1 1 
        900 1 2 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        901 1 1 1 1  29 LYS HA   . 109 LYS HA   1 1 
        901 1 2 1 1  29 LYS HG2  . 109 LYS HG2  1 1 
        902 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        902 1 2 1 1  64 PHE HA   . 144 PHE HA   1 1 
        903 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        903 1 2 1 1 127 GLN HA   . 207 ARG HA   1 1 
        904 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        904 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        905 1 1 1 1  79 ARG HA   . 159 ARG HA   1 1 
        905 1 2 1 1  79 ARG HG3  . 159 ARG HG3  1 1 
        906 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        906 1 2 1 1 106 THR HA   . 186 THR HA   1 1 
        907 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
        907 1 2 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        908 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        908 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        909 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        909 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        910 1 1 1 1 124 VAL HA   . 204 ILE HA   1 1 
        910 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
        911 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
        911 1 2 1 1  74 ARG HG3  . 154 ARG HG3  1 1 
        912 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        912 1 2 1 1 108 LYS QB   . 188 LYS HB3  1 1 
        913 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        913 1 2 1 1  71 ARG HG2  . 151 ARG HG2  1 1 
        914 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
        914 1 2 1 1 123 ARG HG3  . 203 LYS HG3  1 1 
        915 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        915 1 2 1 1  71 ARG HG3  . 151 ARG HG3  1 1 
        916 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
        916 1 2 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        917 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
        917 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        918 1 1 1 1 106 THR HA   . 186 THR HA   1 1 
        918 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
        919 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
        919 1 2 1 1 123 ARG HG2  . 203 LYS HG2  1 1 
        920 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
        920 1 2 1 1  14 LEU MD1  .  94 LEU QD1  1 1 
        921 1 1 1 1 107 VAL HA   . 187 VAL HA   1 1 
        921 1 2 1 1 107 VAL MG1  . 187 VAL QG1  1 1 
        922 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        922 1 2 1 1 128 MET HA   . 208 VAL HA   1 1 
        923 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        923 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        924 1 1 1 1  85 TYR HB3  . 165 TYR HB3  1 1 
        924 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        925 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        925 1 2 1 1 105 ILE HG13 . 185 ILE HG13 1 1 
        926 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        926 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
        927 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        927 1 2 1 1 127 GLN QB   . 207 ARG HB2  1 1 
        928 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        928 1 2 1 1 127 GLN QB   . 207 ARG HB2  1 1 
        929 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        929 1 2 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        930 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        930 1 2 1 1 108 LYS QG   . 188 LYS HG2  1 1 
        931 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        931 1 2 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        932 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        932 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        933 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        933 1 2 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        934 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
        934 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        935 1 1 1 1  62 ILE HG12 . 142 ILE HG12 1 1 
        935 1 2 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        936 1 1 1 1  67 ASP HA   . 147 ASP HA   1 1 
        936 1 2 1 1  70 ASP HB2  . 150 ASP HB2  1 1 
        937 1 1 1 1  67 ASP HA   . 147 ASP HA   1 1 
        937 1 2 1 1  70 ASP HB3  . 150 ASP HB3  1 1 
        938 1 1 1 1 142 GLN HA   . 222 GLN HA   1 1 
        938 1 2 1 1 145 ALA MB   . 225 TYR HB3  1 1 
        939 1 1 1 1 132 GLN HA   . 212 MET HA   1 1 
        939 1 2 1 1 132 GLN QG   . 212 MET HG2  1 1 
        940 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
        940 1 2 1 1  71 ARG QD   . 151 ARG QD   1 1 
        941 1 1 1 1  96 ASN HA   . 176 ASN HA   1 1 
        941 1 2 1 1  99 VAL HB   . 179 VAL HB   1 1 
        942 1 1 1 1  75 GLU HA   . 155 GLU HA   1 1 
        942 1 2 1 1  75 GLU HG3  . 155 GLU HG3  1 1 
        943 1 1 1 1 119 LYS HA   . 199 GLU HA   1 1 
        943 1 2 1 1 119 LYS HG3  . 199 GLU HG3  1 1 
        944 1 1 1 1 119 LYS HA   . 199 GLU HA   1 1 
        944 1 2 1 1 119 LYS HG2  . 199 GLU HG2  1 1 
        945 1 1 1 1 139 ALA HA   . 219 ARG HA   1 1 
        945 1 2 1 1 142 GLN QG   . 222 GLN HG2  1 1 
        946 1 1 1 1 135 ARG HA   . 215 THR HA   1 1 
        946 1 2 1 1 138 GLN QG   . 218 GLN HG2  1 1 
        947 1 1 1 1  52 MET HA   . 132 MET HA   1 1 
        947 1 2 1 1  52 MET HG3  . 132 MET HG3  1 1 
        948 1 1 1 1  52 MET HA   . 132 MET HA   1 1 
        948 1 2 1 1  52 MET HG2  . 132 MET HG2  1 1 
        949 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
        949 1 2 1 1 138 GLN QG   . 218 GLN HG3  1 1 
        950 1 1 1 1 126 GLU HA   . 206 GLU HA   1 1 
        950 1 2 1 1 126 GLU HG3  . 206 GLU HG3  1 1 
        951 1 1 1 1 129 CYS HA   . 209 VAL HA   1 1 
        951 1 2 1 1 132 GLN QG   . 212 MET HG3  1 1 
        952 1 1 1 1  64 PHE HB3  . 144 PHE HB3  1 1 
        952 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
        953 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        953 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
        954 1 1 1 1 134 GLN HA   . 214 ILE HA   1 1 
        954 1 2 1 1 137 SER QB   . 217 TYR HB3  1 1 
        955 1 1 1 1  69 GLU HA   . 149 GLU HA   1 1 
        955 1 2 1 1  72 TYR HB2  . 152 TYR HB2  1 1 
        956 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
        956 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        957 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        957 1 2 1 1 128 MET HA   . 208 VAL HA   1 1 
        958 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        958 1 2 1 1  63 HIS HB3  . 143 HIS HB3  1 1 
        959 1 1 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
        959 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        960 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        960 1 2 1 1  73 TYR QB   . 153 TYR HB2  1 1 
        961 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        961 1 2 1 1 127 GLN HG2  . 207 ARG HG2  1 1 
        962 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        962 1 2 1 1 127 GLN HG3  . 207 ARG HG3  1 1 
        963 1 1 1 1 105 ILE MD   . 185 ILE QD1  1 1 
        963 1 2 1 1 108 LYS QB   . 188 LYS HB3  1 1 
        964 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        964 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        965 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        965 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
        966 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        966 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
        967 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
        967 1 2 1 1 128 MET H    . 208 VAL H    1 1 
        968 1 1 1 1  53 LEU MD1  . 133 LEU QD1  1 1 
        968 1 2 1 1  83 GLN HE22 . 163 GLN HE22 1 1 
        969 1 1 1 1 128 MET HA   . 208 VAL HA   1 1 
        969 1 2 1 1 132 GLN H    . 212 MET H    1 1 
        970 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
        970 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
        971 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        971 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        972 1 1 1 1  86 TYR H    . 166 TYR H    1 1 
        972 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
        973 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        973 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        974 1 1 1 1  98 PHE QE   . 178 PHE QE   1 1 
        974 1 2 1 1 137 SER H    . 217 TYR H    1 1 
        975 1 1 1 1 132 GLN HA   . 212 MET HA   1 1 
        975 1 2 1 1 136 GLU H    . 216 GLN H    1 1 
        976 1 1 1 1  57 MET H    . 137 MET H    1 1 
        976 1 2 1 1  57 MET HG2  . 137 MET HG2  1 1 
        977 1 1 1 1  81 PRO HB3  . 161 PRO HB3  1 1 
        977 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
        978 1 1 1 1  89 VAL QG   . 169 VAL QG1  1 1 
        978 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        979 1 1 1 1  51 TYR H    . 131 TYR H    1 1 
        979 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        980 1 1 1 1 140 TYR HB2  . 220 GLU HB2  1 1 
        980 1 2 1 1 141 TYR H    . 221 SER H    1 1 
        981 1 1 1 1  52 MET H    . 132 MET H    1 1 
        981 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
        982 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
        982 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
        983 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
        983 1 2 1 1  64 PHE H    . 144 PHE H    1 1 
        984 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        984 1 2 1 1 130 ILE HA   . 210 GLU HA   1 1 
        985 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
        985 1 2 1 1 133 TYR QB   . 213 CYS HB2  1 1 
        986 1 1 1 1 129 CYS H    . 209 VAL H    1 1 
        986 1 2 1 1 130 ILE HA   . 210 GLU HA   1 1 
        987 1 1 1 1 140 TYR HA   . 220 GLU HA   1 1 
        987 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
        988 1 1 1 1 137 SER QB   . 217 TYR HB3  1 1 
        988 1 2 1 1 141 TYR H    . 221 SER H    1 1 
        989 1 1 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
        989 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
        990 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
        990 1 2 1 1 107 VAL H    . 187 VAL H    1 1 
        991 1 1 1 1  85 TYR HA   . 165 TYR HA   1 1 
        991 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
        992 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
        992 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
        993 1 1 1 1  30 THR HA   . 110 THR HA   1 1 
        993 1 2 1 1  31 ASN H    . 111 ASN H    1 1 
        994 1 1 1 1  83 GLN HA   . 163 GLN HA   1 1 
        994 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
        995 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
        995 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
        996 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
        996 1 2 1 1  98 PHE QE   . 178 PHE QE   1 1 
        997 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
        997 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
        998 1 1 1 1  62 ILE HB   . 142 ILE HB   1 1 
        998 1 2 1 1  64 PHE QD   . 144 PHE QD   1 1 
        999 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
        999 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
       1000 1 1 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
       1000 1 2 1 1 124 VAL HA   . 204 ILE HA   1 1 
       1001 1 1 1 1  80 TYR QE   . 160 TYR QE   1 1 
       1001 1 2 1 1 125 VAL HA   . 205 MET HA   1 1 
       1002 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1002 1 2 1 1  73 TYR HA   . 153 TYR HA   1 1 
       1003 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
       1003 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
       1004 1 1 1 1  73 TYR QD   . 153 TYR QD   1 1 
       1004 1 2 1 1  77 MET HB2  . 157 MET HB2  1 1 
       1005 1 1 1 1  64 PHE QD   . 144 PHE QD   1 1 
       1005 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
       1006 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
       1006 1 2 1 1  69 GLU HG3  . 149 GLU HG3  1 1 
       1007 1 1 1 1  78 TYR QD   . 158 TYR QD   1 1 
       1007 1 2 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
       1008 1 1 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
       1008 1 2 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1009 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
       1009 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1010 1 1 1 1  78 TYR QE   . 158 TYR QE   1 1 
       1010 1 2 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
       1011 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1011 1 2 1 1 127 GLN QB   . 207 ARG HB3  1 1 
       1012 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
       1012 1 2 1 1  77 MET ME   . 157 MET QE   1 1 
       1013 1 1 1 1  73 TYR QE   . 153 TYR QE   1 1 
       1013 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
       1014 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
       1014 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1015 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
       1015 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
       1016 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
       1016 1 2 1 1 105 ILE HB   . 185 ILE HB   1 1 
       1017 1 1 1 1  79 ARG HB2  . 159 ARG HB2  1 1 
       1017 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
       1018 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1018 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
       1019 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
       1019 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
       1020 1 1 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1020 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
       1021 1 1 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
       1021 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1022 1 1 1 1  76 ASN HB2  . 156 ASN HB2  1 1 
       1022 1 2 1 1  80 TYR QE   . 160 TYR QE   1 1 
       1023 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1023 1 2 1 1  72 TYR HB3  . 152 TYR HB3  1 1 
       1024 1 1 1 1  76 ASN HA   . 156 ASN HA   1 1 
       1024 1 2 1 1  78 TYR QE   . 158 TYR QE   1 1 
       1025 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1025 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
       1026 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
       1026 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1027 1 1 1 1  72 TYR QE   . 152 TYR QE   1 1 
       1027 1 2 1 1 124 VAL HB   . 204 ILE HB   1 1 
       1028 1 1 1 1  62 ILE HG13 . 142 ILE HG13 1 1 
       1028 1 2 1 1  64 PHE HZ   . 144 PHE HZ   1 1 
       1029 1 1 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
       1029 1 2 1 1  99 VAL QG   . 179 VAL QG2  1 1 
       1030 1 1 1 1  72 TYR QE   . 152 TYR QE   1 1 
       1030 1 2 1 1 124 VAL QG   . 204 ILE QG2  1 1 
       1031 1 1 1 1  53 LEU MD2  . 133 LEU QD2  1 1 
       1031 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1032 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
       1032 1 2 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1033 1 1 1 1  48 LEU MD1  . 128 LEU QD1  1 1 
       1033 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1034 1 1 1 1  13 GLY QA   .  93 GLY QA   1 1 
       1034 1 2 1 1  14 LEU H    .  94 LEU H    1 1 
       1035 1 1 1 1  13 GLY QA   .  93 GLY QA   1 1 
       1035 1 2 1 1  14 LEU HA   .  94 LEU HA   1 1 
       1036 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
       1036 1 2 1 1  14 LEU QB   .  94 LEU QB   1 1 
       1037 1 1 1 1  14 LEU H    .  94 LEU H    1 1 
       1037 1 2 1 1  14 LEU QD   .  94 LEU QQD  1 1 
       1038 1 1 1 1  14 LEU HA   .  94 LEU HA   1 1 
       1038 1 2 1 1  14 LEU QD   .  94 LEU QQD  1 1 
       1039 1 1 1 1  14 LEU QB   .  94 LEU QB   1 1 
       1039 1 2 1 1  15 VAL H    .  95 VAL H    1 1 
       1040 1 1 1 1  14 LEU QD   .  94 LEU QQD  1 1 
       1040 1 2 1 1  15 VAL H    .  95 VAL H    1 1 
       1041 1 1 1 1  15 VAL H    .  95 VAL H    1 1 
       1041 1 2 1 1  15 VAL QG   .  95 VAL QQG  1 1 
       1042 1 1 1 1  15 VAL HA   .  95 VAL HA   1 1 
       1042 1 2 1 1  15 VAL QG   .  95 VAL QQG  1 1 
       1043 1 1 1 1  15 VAL HA   .  95 VAL HA   1 1 
       1043 1 2 1 1  16 PRO QD   .  96 PRO QD   1 1 
       1044 1 1 1 1  15 VAL QG   .  95 VAL QQG  1 1 
       1044 1 2 1 1  16 PRO QD   .  96 PRO QD   1 1 
       1045 1 1 1 1  16 PRO QB   .  96 PRO QB   1 1 
       1045 1 2 1 1  17 ARG H    .  97 ARG H    1 1 
       1046 1 1 1 1  17 ARG H    .  97 ARG H    1 1 
       1046 1 2 1 1  17 ARG QB   .  97 ARG QB   1 1 
       1047 1 1 1 1  17 ARG H    .  97 ARG H    1 1 
       1047 1 2 1 1  17 ARG QG   .  97 ARG QG   1 1 
       1048 1 1 1 1  17 ARG QB   .  97 ARG QB   1 1 
       1048 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
       1049 1 1 1 1  17 ARG QG   .  97 ARG QG   1 1 
       1049 1 2 1 1  18 GLY H    .  98 GLY H    1 1 
       1050 1 1 1 1  21 MET H    . 101 MET H    1 1 
       1050 1 2 1 1  21 MET QB   . 101 MET QB   1 1 
       1051 1 1 1 1  21 MET H    . 101 MET H    1 1 
       1051 1 2 1 1  21 MET QG   . 101 MET QG   1 1 
       1052 1 1 1 1  21 MET QB   . 101 MET QB   1 1 
       1052 1 2 1 1  22 SER H    . 102 SER H    1 1 
       1053 1 1 1 1  21 MET QG   . 101 MET QG   1 1 
       1053 1 2 1 1  22 SER H    . 102 SER H    1 1 
       1054 1 1 1 1  22 SER H    . 102 SER H    1 1 
       1054 1 2 1 1  22 SER QB   . 102 SER QB   1 1 
       1055 1 1 1 1  23 ASN H    . 103 ASN H    1 1 
       1055 1 2 1 1  23 ASN QB   . 103 ASN QB   1 1 
       1056 1 1 1 1  24 LYS H    . 104 LYS H    1 1 
       1056 1 2 1 1  24 LYS QB   . 104 LYS QB   1 1 
       1057 1 1 1 1  24 LYS H    . 104 LYS H    1 1 
       1057 1 2 1 1  24 LYS QG   . 104 LYS QG   1 1 
       1058 1 1 1 1  24 LYS QB   . 104 LYS QB   1 1 
       1058 1 2 1 1  24 LYS QD   . 104 LYS QD   1 1 
       1059 1 1 1 1  24 LYS QB   . 104 LYS QB   1 1 
       1059 1 2 1 1  25 PRO HD3  . 105 PRO HD3  1 1 
       1060 1 1 1 1  24 LYS QG   . 104 LYS QG   1 1 
       1060 1 2 1 1  25 PRO HD3  . 105 PRO HD3  1 1 
       1061 1 1 1 1  26 SER HA   . 106 SER HA   1 1 
       1061 1 2 1 1  27 LYS QB   . 107 LYS QB   1 1 
       1062 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
       1062 1 2 1 1  27 LYS QB   . 107 LYS QB   1 1 
       1063 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
       1063 1 2 1 1  27 LYS QG   . 107 LYS QG   1 1 
       1064 1 1 1 1  27 LYS H    . 107 LYS H    1 1 
       1064 1 2 1 1  28 PRO QD   . 108 PRO QD   1 1 
       1065 1 1 1 1  27 LYS QB   . 107 LYS QB   1 1 
       1065 1 2 1 1  27 LYS QD   . 107 LYS QD   1 1 
       1066 1 1 1 1  27 LYS QB   . 107 LYS QB   1 1 
       1066 1 2 1 1  28 PRO QD   . 108 PRO QD   1 1 
       1067 1 1 1 1  27 LYS QG   . 107 LYS QG   1 1 
       1067 1 2 1 1  28 PRO QD   . 108 PRO QD   1 1 
       1068 1 1 1 1  28 PRO QB   . 108 PRO QB   1 1 
       1068 1 2 1 1  29 LYS H    . 109 LYS H    1 1 
       1069 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
       1069 1 2 1 1  29 LYS QB   . 109 LYS QB   1 1 
       1070 1 1 1 1  29 LYS H    . 109 LYS H    1 1 
       1070 1 2 1 1  29 LYS QG   . 109 LYS QG   1 1 
       1071 1 1 1 1  29 LYS HA   . 109 LYS HA   1 1 
       1071 1 2 1 1  29 LYS QG   . 109 LYS QG   1 1 
       1072 1 1 1 1  29 LYS QB   . 109 LYS QB   1 1 
       1072 1 2 1 1  30 THR H    . 110 THR H    1 1 
       1073 1 1 1 1  31 ASN QB   . 111 ASN QB   1 1 
       1073 1 2 1 1  32 MET H    . 112 MET H    1 1 
       1074 1 1 1 1  32 MET H    . 112 MET H    1 1 
       1074 1 2 1 1  32 MET QB   . 112 MET QB   1 1 
       1075 1 1 1 1  32 MET H    . 112 MET H    1 1 
       1075 1 2 1 1  32 MET QG   . 112 MET QG   1 1 
       1076 1 1 1 1  32 MET HA   . 112 MET HA   1 1 
       1076 1 2 1 1  32 MET QG   . 112 MET QG   1 1 
       1077 1 1 1 1  32 MET QB   . 112 MET QB   1 1 
       1077 1 2 1 1  33 LYS H    . 113 LYS H    1 1 
       1078 1 1 1 1  32 MET QG   . 112 MET QG   1 1 
       1078 1 2 1 1  33 LYS H    . 113 LYS H    1 1 
       1079 1 1 1 1  33 LYS H    . 113 LYS H    1 1 
       1079 1 2 1 1  33 LYS QB   . 113 LYS QB   1 1 
       1080 1 1 1 1  33 LYS QB   . 113 LYS QB   1 1 
       1080 1 2 1 1  34 HIS H    . 114 HIS H    1 1 
       1081 1 1 1 1  34 HIS QB   . 114 HIS QB   1 1 
       1081 1 2 1 1  35 VAL H    . 115 VAL H    1 1 
       1082 1 1 1 1  35 VAL H    . 115 VAL H    1 1 
       1082 1 2 1 1  35 VAL QG   . 115 VAL QQG  1 1 
       1083 1 1 1 1  35 VAL HA   . 115 VAL HA   1 1 
       1083 1 2 1 1  35 VAL QG   . 115 VAL QQG  1 1 
       1084 1 1 1 1  35 VAL QG   . 115 VAL QQG  1 1 
       1084 1 2 1 1  36 ALA H    . 116 ALA H    1 1 
       1085 1 1 1 1  35 VAL QG   . 115 VAL QQG  1 1 
       1085 1 2 1 1  37 GLY H    . 117 GLY H    1 1 
       1086 1 1 1 1  36 ALA MB   . 116 ALA QB   1 1 
       1086 1 2 1 1  37 GLY QA   . 117 GLY QA   1 1 
       1087 1 1 1 1  37 GLY H    . 117 GLY H    1 1 
       1087 1 2 1 1  37 GLY QA   . 117 GLY QA   1 1 
       1088 1 1 1 1  37 GLY QA   . 117 GLY QA   1 1 
       1088 1 2 1 1  38 ALA H    . 118 ALA H    1 1 
       1089 1 1 1 1  42 GLY H    . 122 GLY H    1 1 
       1089 1 2 1 1  42 GLY QA   . 122 GLY QA   1 1 
       1090 1 1 1 1  42 GLY QA   . 122 GLY QA   1 1 
       1090 1 2 1 1  43 ALA H    . 123 ALA H    1 1 
       1091 1 1 1 1  43 ALA H    . 123 ALA H    1 1 
       1091 1 2 1 1  44 VAL QG   . 124 VAL QQG  1 1 
       1092 1 1 1 1  43 ALA HA   . 123 ALA HA   1 1 
       1092 1 2 1 1  44 VAL QG   . 124 VAL QQG  1 1 
       1093 1 1 1 1  44 VAL H    . 124 VAL H    1 1 
       1093 1 2 1 1  44 VAL QG   . 124 VAL QQG  1 1 
       1094 1 1 1 1  44 VAL QG   . 124 VAL QQG  1 1 
       1094 1 2 1 1  45 VAL H    . 125 VAL H    1 1 
       1095 1 1 1 1  45 VAL H    . 125 VAL H    1 1 
       1095 1 2 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1096 1 1 1 1  45 VAL HA   . 125 VAL HA   1 1 
       1096 1 2 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1097 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1097 1 2 1 1  46 GLY H    . 126 GLY H    1 1 
       1098 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1098 1 2 1 1  47 GLY H    . 127 GLY H    1 1 
       1099 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1099 1 2 1 1  48 LEU H    . 128 LEU H    1 1 
       1100 1 1 1 1  45 VAL QG   . 125 VAL QQG  1 1 
       1100 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
       1101 1 1 1 1  46 GLY H    . 126 GLY H    1 1 
       1101 1 2 1 1  46 GLY QA   . 126 GLY QA   1 1 
       1102 1 1 1 1  46 GLY QA   . 126 GLY QA   1 1 
       1102 1 2 1 1  47 GLY H    . 127 GLY H    1 1 
       1103 1 1 1 1  47 GLY QA   . 127 GLY QA   1 1 
       1103 1 2 1 1  48 LEU HA   . 128 LEU HA   1 1 
       1104 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
       1104 1 2 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1105 1 1 1 1  48 LEU H    . 128 LEU H    1 1 
       1105 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1106 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
       1106 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1107 1 1 1 1  48 LEU HA   . 128 LEU HA   1 1 
       1107 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1108 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1108 1 2 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1109 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1109 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
       1110 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1110 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
       1111 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1111 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
       1112 1 1 1 1  48 LEU QB   . 128 LEU QB   1 1 
       1112 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1113 1 1 1 1  48 LEU HG   . 128 LEU HG   1 1 
       1113 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1114 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1114 1 2 1 1  49 GLY H    . 129 GLY H    1 1 
       1115 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1115 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
       1116 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1116 1 2 1 1  51 TYR HB2  . 131 TYR HB2  1 1 
       1117 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1117 1 2 1 1  51 TYR HB3  . 131 TYR HB3  1 1 
       1118 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1118 1 2 1 1  51 TYR QE   . 131 TYR QE   1 1 
       1119 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1119 1 2 1 1  85 TYR HB2  . 165 TYR HB2  1 1 
       1120 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1120 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1121 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1121 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
       1122 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1122 1 2 1 1 105 ILE MG   . 185 ILE QG2  1 1 
       1123 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1123 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
       1124 1 1 1 1  48 LEU QD   . 128 LEU QQD  1 1 
       1124 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1125 1 1 1 1  49 GLY H    . 129 GLY H    1 1 
       1125 1 2 1 1  49 GLY QA   . 129 GLY QA   1 1 
       1126 1 1 1 1  50 GLY H    . 130 GLY H    1 1 
       1126 1 2 1 1  50 GLY QA   . 130 GLY QA   1 1 
       1127 1 1 1 1  50 GLY QA   . 130 GLY QA   1 1 
       1127 1 2 1 1  51 TYR H    . 131 TYR H    1 1 
       1128 1 1 1 1  50 GLY QA   . 130 GLY QA   1 1 
       1128 1 2 1 1  51 TYR QD   . 131 TYR QD   1 1 
       1129 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
       1129 1 2 1 1  87 ARG QG   . 167 ARG QG   1 1 
       1130 1 1 1 1  51 TYR QD   . 131 TYR QD   1 1 
       1130 1 2 1 1  87 ARG QD   . 167 ARG QD   1 1 
       1131 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
       1131 1 2 1 1  87 ARG QG   . 167 ARG QG   1 1 
       1132 1 1 1 1  51 TYR QE   . 131 TYR QE   1 1 
       1132 1 2 1 1  87 ARG QD   . 167 ARG QD   1 1 
       1133 1 1 1 1  52 MET H    . 132 MET H    1 1 
       1133 1 2 1 1  52 MET QB   . 132 MET QB   1 1 
       1134 1 1 1 1  52 MET H    . 132 MET H    1 1 
       1134 1 2 1 1  87 ARG QG   . 167 ARG QG   1 1 
       1135 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
       1135 1 2 1 1  52 MET ME   . 132 MET QE   1 1 
       1136 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
       1136 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
       1137 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
       1137 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1138 1 1 1 1  52 MET QB   . 132 MET QB   1 1 
       1138 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1139 1 1 1 1  53 LEU H    . 133 LEU H    1 1 
       1139 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1140 1 1 1 1  53 LEU HA   . 133 LEU HA   1 1 
       1140 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1141 1 1 1 1  53 LEU HB2  . 133 LEU HB2  1 1 
       1141 1 2 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1142 1 1 1 1  53 LEU HG   . 133 LEU HG   1 1 
       1142 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1143 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1143 1 2 1 1  54 GLY H    . 134 GLY H    1 1 
       1144 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1144 1 2 1 1  54 GLY QA   . 134 GLY QA   1 1 
       1145 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1145 1 2 1 1  56 VAL HA   . 136 VAL HA   1 1 
       1146 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1146 1 2 1 1  57 MET ME   . 137 MET QE   1 1 
       1147 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1147 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1148 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1148 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1149 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1149 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1150 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1150 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1151 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1151 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
       1152 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1152 1 2 1 1  85 TYR HA   . 165 TYR HA   1 1 
       1153 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1153 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1154 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1154 1 2 1 1  85 TYR QE   . 165 TYR QE   1 1 
       1155 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1155 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1156 1 1 1 1  53 LEU QD   . 133 LEU QQD  1 1 
       1156 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
       1157 1 1 1 1  54 GLY H    . 134 GLY H    1 1 
       1157 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1158 1 1 1 1  54 GLY QA   . 134 GLY QA   1 1 
       1158 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1159 1 1 1 1  55 SER H    . 135 SER H    1 1 
       1159 1 2 1 1  55 SER QB   . 135 SER QB   1 1 
       1160 1 1 1 1  55 SER HA   . 135 SER HA   1 1 
       1160 1 2 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1161 1 1 1 1  55 SER QB   . 135 SER QB   1 1 
       1161 1 2 1 1  56 VAL H    . 136 VAL H    1 1 
       1162 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
       1162 1 2 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1163 1 1 1 1  56 VAL H    . 136 VAL H    1 1 
       1163 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1164 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
       1164 1 2 1 1  57 MET QB   . 137 MET QB   1 1 
       1165 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
       1165 1 2 1 1  82 ASN QD   . 162 ASN QD2  1 1 
       1166 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
       1166 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1167 1 1 1 1  56 VAL HA   . 136 VAL HA   1 1 
       1167 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1168 1 1 1 1  56 VAL HB   . 136 VAL HB   1 1 
       1168 1 2 1 1  82 ASN QD   . 162 ASN QD2  1 1 
       1169 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1169 1 2 1 1  57 MET H    . 137 MET H    1 1 
       1170 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1170 1 2 1 1  58 SER H    . 138 SER H    1 1 
       1171 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1171 1 2 1 1  82 ASN QB   . 162 ASN QB   1 1 
       1172 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1172 1 2 1 1  82 ASN QD   . 162 ASN QD2  1 1 
       1173 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1173 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1174 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1174 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1175 1 1 1 1  56 VAL QG   . 136 VAL QQG  1 1 
       1175 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1176 1 1 1 1  57 MET H    . 137 MET H    1 1 
       1176 1 2 1 1  57 MET QB   . 137 MET QB   1 1 
       1177 1 1 1 1  57 MET H    . 137 MET H    1 1 
       1177 1 2 1 1  57 MET QG   . 137 MET QG   1 1 
       1178 1 1 1 1  57 MET H    . 137 MET H    1 1 
       1178 1 2 1 1  82 ASN QB   . 162 ASN QB   1 1 
       1179 1 1 1 1  57 MET H    . 137 MET H    1 1 
       1179 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1180 1 1 1 1  57 MET QB   . 137 MET QB   1 1 
       1180 1 2 1 1  58 SER H    . 138 SER H    1 1 
       1181 1 1 1 1  57 MET ME   . 137 MET QE   1 1 
       1181 1 2 1 1  57 MET QG   . 137 MET QG   1 1 
       1182 1 1 1 1  57 MET QG   . 137 MET QG   1 1 
       1182 1 2 1 1  58 SER H    . 138 SER H    1 1 
       1183 1 1 1 1  58 SER H    . 138 SER H    1 1 
       1183 1 2 1 1  58 SER QB   . 138 SER QB   1 1 
       1184 1 1 1 1  58 SER QB   . 138 SER QB   1 1 
       1184 1 2 1 1  59 ARG H    . 139 ARG H    1 1 
       1185 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
       1185 1 2 1 1  59 ARG QG   . 139 ARG QG   1 1 
       1186 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
       1186 1 2 1 1  59 ARG QD   . 139 ARG QD   1 1 
       1187 1 1 1 1  59 ARG H    . 139 ARG H    1 1 
       1187 1 2 1 1  60 PRO QD   . 140 PRO QD   1 1 
       1188 1 1 1 1  59 ARG QD   . 139 ARG QD   1 1 
       1188 1 2 1 1  77 MET ME   . 157 MET QE   1 1 
       1189 1 1 1 1  60 PRO HA   . 140 PRO HA   1 1 
       1189 1 2 1 1  61 LEU QD   . 141 LEU QQD  1 1 
       1190 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
       1190 1 2 1 1  61 LEU QB   . 141 LEU QB   1 1 
       1191 1 1 1 1  61 LEU H    . 141 LEU H    1 1 
       1191 1 2 1 1  61 LEU QD   . 141 LEU QQD  1 1 
       1192 1 1 1 1  61 LEU HA   . 141 LEU HA   1 1 
       1192 1 2 1 1  61 LEU QD   . 141 LEU QQD  1 1 
       1193 1 1 1 1  61 LEU QB   . 141 LEU QB   1 1 
       1193 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
       1194 1 1 1 1  61 LEU QB   . 141 LEU QB   1 1 
       1194 1 2 1 1  73 TYR QD   . 153 TYR QD   1 1 
       1195 1 1 1 1  61 LEU QB   . 141 LEU QB   1 1 
       1195 1 2 1 1  73 TYR QE   . 153 TYR QE   1 1 
       1196 1 1 1 1  61 LEU QD   . 141 LEU QQD  1 1 
       1196 1 2 1 1  62 ILE H    . 142 ILE H    1 1 
       1197 1 1 1 1  62 ILE HA   . 142 ILE HA   1 1 
       1197 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1198 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
       1198 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1199 1 1 1 1  62 ILE MG   . 142 ILE QG2  1 1 
       1199 1 2 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1200 1 1 1 1  62 ILE MD   . 142 ILE QD1  1 1 
       1200 1 2 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1201 1 1 1 1  63 HIS H    . 143 HIS H    1 1 
       1201 1 2 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1202 1 1 1 1  63 HIS QB   . 143 HIS QB   1 1 
       1202 1 2 1 1  65 GLY H    . 145 GLY H    1 1 
       1203 1 1 1 1  64 PHE H    . 144 PHE H    1 1 
       1203 1 2 1 1  65 GLY QA   . 145 GLY QA   1 1 
       1204 1 1 1 1  64 PHE QE   . 144 PHE QE   1 1 
       1204 1 2 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1205 1 1 1 1  66 ASN H    . 146 ASN H    1 1 
       1205 1 2 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1206 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1206 1 2 1 1  67 ASP H    . 147 ASP H    1 1 
       1207 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1207 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
       1208 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1208 1 2 1 1  68 TYR QD   . 148 TYR QD   1 1 
       1209 1 1 1 1  66 ASN QB   . 146 ASN QB   1 1 
       1209 1 2 1 1  69 GLU HA   . 149 GLU HA   1 1 
       1210 1 1 1 1  66 ASN QD   . 146 ASN QD2  1 1 
       1210 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
       1211 1 1 1 1  66 ASN QD   . 146 ASN QD2  1 1 
       1211 1 2 1 1  69 GLU HB2  . 149 GLU HB2  1 1 
       1212 1 1 1 1  66 ASN QD   . 146 ASN QD2  1 1 
       1212 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1213 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
       1213 1 2 1 1  67 ASP QB   . 147 ASP QB   1 1 
       1214 1 1 1 1  67 ASP H    . 147 ASP H    1 1 
       1214 1 2 1 1  68 TYR QB   . 148 TYR QB   1 1 
       1215 1 1 1 1  67 ASP QB   . 147 ASP QB   1 1 
       1215 1 2 1 1  68 TYR H    . 148 TYR H    1 1 
       1216 1 1 1 1  68 TYR HA   . 148 TYR HA   1 1 
       1216 1 2 1 1  71 ARG QB   . 151 ARG QB   1 1 
       1217 1 1 1 1  68 TYR QB   . 148 TYR QB   1 1 
       1217 1 2 1 1  69 GLU H    . 149 GLU H    1 1 
       1218 1 1 1 1  68 TYR QB   . 148 TYR QB   1 1 
       1218 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
       1219 1 1 1 1  68 TYR QD   . 148 TYR QD   1 1 
       1219 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1220 1 1 1 1  68 TYR QE   . 148 TYR QE   1 1 
       1220 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1221 1 1 1 1  69 GLU H    . 149 GLU H    1 1 
       1221 1 2 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1222 1 1 1 1  69 GLU QG   . 149 GLU QG   1 1 
       1222 1 2 1 1  70 ASP H    . 150 ASP H    1 1 
       1223 1 1 1 1  71 ARG H    . 151 ARG H    1 1 
       1223 1 2 1 1  71 ARG QB   . 151 ARG QB   1 1 
       1224 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
       1224 1 2 1 1  71 ARG QG   . 151 ARG QG   1 1 
       1225 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
       1225 1 2 1 1  74 ARG QB   . 154 ARG QB   1 1 
       1226 1 1 1 1  71 ARG HA   . 151 ARG HA   1 1 
       1226 1 2 1 1  74 ARG QD   . 154 ARG QD   1 1 
       1227 1 1 1 1  71 ARG QB   . 151 ARG QB   1 1 
       1227 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
       1228 1 1 1 1  71 ARG QB   . 151 ARG QB   1 1 
       1228 1 2 1 1  73 TYR H    . 153 TYR H    1 1 
       1229 1 1 1 1  71 ARG QG   . 151 ARG QG   1 1 
       1229 1 2 1 1  72 TYR H    . 152 TYR H    1 1 
       1230 1 1 1 1  72 TYR QD   . 152 TYR QD   1 1 
       1230 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1231 1 1 1 1  73 TYR HA   . 153 TYR HA   1 1 
       1231 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1232 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
       1232 1 2 1 1  74 ARG QB   . 154 ARG QB   1 1 
       1233 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
       1233 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1234 1 1 1 1  74 ARG H    . 154 ARG H    1 1 
       1234 1 2 1 1  74 ARG QD   . 154 ARG QD   1 1 
       1235 1 1 1 1  74 ARG HA   . 154 ARG HA   1 1 
       1235 1 2 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1236 1 1 1 1  74 ARG QB   . 154 ARG QB   1 1 
       1236 1 2 1 1  74 ARG QD   . 154 ARG QD   1 1 
       1237 1 1 1 1  74 ARG QB   . 154 ARG QB   1 1 
       1237 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
       1238 1 1 1 1  74 ARG QB   . 154 ARG QB   1 1 
       1238 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1239 1 1 1 1  74 ARG QG   . 154 ARG QG   1 1 
       1239 1 2 1 1  75 GLU H    . 155 GLU H    1 1 
       1240 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
       1240 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1241 1 1 1 1  75 GLU H    . 155 GLU H    1 1 
       1241 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1242 1 1 1 1  75 GLU HA   . 155 GLU HA   1 1 
       1242 1 2 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1243 1 1 1 1  75 GLU HB2  . 155 GLU HB2  1 1 
       1243 1 2 1 1  76 ASN QD   . 156 ASN QD2  1 1 
       1244 1 1 1 1  75 GLU HB3  . 155 GLU HB3  1 1 
       1244 1 2 1 1  76 ASN QD   . 156 ASN QD2  1 1 
       1245 1 1 1 1  75 GLU QG   . 155 GLU QG   1 1 
       1245 1 2 1 1  76 ASN H    . 156 ASN H    1 1 
       1246 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
       1246 1 2 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1247 1 1 1 1  76 ASN H    . 156 ASN H    1 1 
       1247 1 2 1 1  76 ASN QD   . 156 ASN QD2  1 1 
       1248 1 1 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1248 1 2 1 1  77 MET H    . 157 MET H    1 1 
       1249 1 1 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1249 1 2 1 1  78 TYR QE   . 158 TYR QE   1 1 
       1250 1 1 1 1  76 ASN QB   . 156 ASN QB   1 1 
       1250 1 2 1 1  79 ARG H    . 159 ARG H    1 1 
       1251 1 1 1 1  76 ASN QD   . 156 ASN QD2  1 1 
       1251 1 2 1 1  77 MET H    . 157 MET H    1 1 
       1252 1 1 1 1  77 MET H    . 157 MET H    1 1 
       1252 1 2 1 1  77 MET QG   . 157 MET QG   1 1 
       1253 1 1 1 1  77 MET ME   . 157 MET QE   1 1 
       1253 1 2 1 1  77 MET QG   . 157 MET QG   1 1 
       1254 1 1 1 1  77 MET QG   . 157 MET QG   1 1 
       1254 1 2 1 1  78 TYR H    . 158 TYR H    1 1 
       1255 1 1 1 1  77 MET QG   . 157 MET QG   1 1 
       1255 1 2 1 1  78 TYR QD   . 158 TYR QD   1 1 
       1256 1 1 1 1  78 TYR H    . 158 TYR H    1 1 
       1256 1 2 1 1  78 TYR QB   . 158 TYR QB   1 1 
       1257 1 1 1 1  80 TYR H    . 160 TYR H    1 1 
       1257 1 2 1 1  81 PRO QD   . 161 PRO QD   1 1 
       1258 1 1 1 1  80 TYR HB3  . 160 TYR HB3  1 1 
       1258 1 2 1 1  81 PRO QD   . 161 PRO QD   1 1 
       1259 1 1 1 1  80 TYR QD   . 160 TYR QD   1 1 
       1259 1 2 1 1  81 PRO QD   . 161 PRO QD   1 1 
       1260 1 1 1 1  81 PRO QB   . 161 PRO QB   1 1 
       1260 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1261 1 1 1 1  81 PRO QB   . 161 PRO QB   1 1 
       1261 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
       1262 1 1 1 1  81 PRO QG   . 161 PRO QG   1 1 
       1262 1 2 1 1  82 ASN H    . 162 ASN H    1 1 
       1263 1 1 1 1  81 PRO QG   . 161 PRO QG   1 1 
       1263 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1264 1 1 1 1  81 PRO QG   . 161 PRO QG   1 1 
       1264 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
       1265 1 1 1 1  82 ASN QB   . 162 ASN QB   1 1 
       1265 1 2 1 1  83 GLN H    . 163 GLN H    1 1 
       1266 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1266 1 2 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1267 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1267 1 2 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1268 1 1 1 1  83 GLN H    . 163 GLN H    1 1 
       1268 1 2 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1269 1 1 1 1  83 GLN HA   . 163 GLN HA   1 1 
       1269 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1270 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1270 1 2 1 1  83 GLN QE   . 163 GLN QE2  1 1 
       1271 1 1 1 1  83 GLN QB   . 163 GLN QB   1 1 
       1271 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
       1272 1 1 1 1  83 GLN QG   . 163 GLN QG   1 1 
       1272 1 2 1 1  84 VAL H    . 164 VAL H    1 1 
       1273 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1273 1 2 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1274 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1274 1 2 1 1  86 TYR H    . 166 TYR H    1 1 
       1275 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1275 1 2 1 1  86 TYR QB   . 166 TYR QB   1 1 
       1276 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1276 1 2 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1277 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1277 1 2 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1278 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1278 1 2 1 1 103 VAL HA   . 183 VAL HA   1 1 
       1279 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1279 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
       1280 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1280 1 2 1 1 106 THR MG   . 186 THR QG2  1 1 
       1281 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1281 1 2 1 1 132 GLN H    . 212 MET H    1 1 
       1282 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1282 1 2 1 1 132 GLN QB   . 212 MET QB   1 1 
       1283 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1283 1 2 1 1 133 TYR HA   . 213 CYS HA   1 1 
       1284 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1284 1 2 1 1 136 GLU H    . 216 GLN H    1 1 
       1285 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1285 1 2 1 1 136 GLU QB   . 216 GLN HB2  1 1 
       1286 1 1 1 1  84 VAL QG   . 164 VAL QQG  1 1 
       1286 1 2 1 1 136 GLU QG   . 216 GLN QG   1 1 
       1287 1 1 1 1  85 TYR QD   . 165 TYR QD   1 1 
       1287 1 2 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1288 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
       1288 1 2 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1289 1 1 1 1  85 TYR QE   . 165 TYR QE   1 1 
       1289 1 2 1 1 109 GLN QG   . 189 GLN QG   1 1 
       1290 1 1 1 1  86 TYR QB   . 166 TYR QB   1 1 
       1290 1 2 1 1  98 PHE QD   . 178 PHE QD   1 1 
       1291 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1291 1 2 1 1  98 PHE QB   . 178 PHE QB   1 1 
       1292 1 1 1 1  86 TYR QD   . 166 TYR QD   1 1 
       1292 1 2 1 1 102 CYS QB   . 182 CYS QB   1 1 
       1293 1 1 1 1  86 TYR QE   . 166 TYR QE   1 1 
       1293 1 2 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1294 1 1 1 1  88 PRO QB   . 168 PRO QB   1 1 
       1294 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
       1295 1 1 1 1  88 PRO QG   . 168 PRO QG   1 1 
       1295 1 2 1 1  89 VAL H    . 169 VAL H    1 1 
       1296 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1296 1 2 1 1  91 GLN H    . 171 GLN H    1 1 
       1297 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1297 1 2 1 1  98 PHE HZ   . 178 PHE HZ   1 1 
       1298 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1298 1 2 1 1 137 SER HA   . 217 TYR HA   1 1 
       1299 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1299 1 2 1 1 137 SER QB   . 217 TYR HB2  1 1 
       1300 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1300 1 2 1 1 140 TYR H    . 220 GLU H    1 1 
       1301 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1301 1 2 1 1 140 TYR QB   . 220 GLU QB   1 1 
       1302 1 1 1 1  89 VAL QG   . 169 VAL QQG  1 1 
       1302 1 2 1 1 141 TYR H    . 221 SER H    1 1 
       1303 1 1 1 1  91 GLN H    . 171 GLN H    1 1 
       1303 1 2 1 1  91 GLN QB   . 171 GLN QB   1 1 
       1304 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1304 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
       1305 1 1 1 1  94 ASN QB   . 174 ASN QB   1 1 
       1305 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
       1306 1 1 1 1  94 ASN QD   . 174 ASN QD2  1 1 
       1306 1 2 1 1  96 ASN HA   . 176 ASN HA   1 1 
       1307 1 1 1 1  94 ASN QD   . 174 ASN QD2  1 1 
       1307 1 2 1 1  96 ASN HB2  . 176 ASN HB2  1 1 
       1308 1 1 1 1  94 ASN QD   . 174 ASN QD2  1 1 
       1308 1 2 1 1  97 ASN H    . 177 ASN H    1 1 
       1309 1 1 1 1  94 ASN QD   . 174 ASN QD2  1 1 
       1309 1 2 1 1  97 ASN QB   . 177 ASN QB   1 1 
       1310 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
       1310 1 2 1 1  95 GLN QB   . 175 GLN QB   1 1 
       1311 1 1 1 1  95 GLN H    . 175 GLN H    1 1 
       1311 1 2 1 1  95 GLN QG   . 175 GLN QG   1 1 
       1312 1 1 1 1  95 GLN QB   . 175 GLN QB   1 1 
       1312 1 2 1 1  95 GLN QE   . 175 GLN QE2  1 1 
       1313 1 1 1 1  95 GLN QB   . 175 GLN QB   1 1 
       1313 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
       1314 1 1 1 1  95 GLN QG   . 175 GLN QG   1 1 
       1314 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
       1315 1 1 1 1  95 GLN QG   . 175 GLN QG   1 1 
       1315 1 2 1 1 138 GLN QE   . 218 GLN HE22 1 1 
       1316 1 1 1 1  95 GLN QE   . 175 GLN QE2  1 1 
       1316 1 2 1 1  96 ASN H    . 176 ASN H    1 1 
       1317 1 1 1 1  95 GLN QE   . 175 GLN QE2  1 1 
       1317 1 2 1 1  99 VAL HB   . 179 VAL HB   1 1 
       1318 1 1 1 1  95 GLN QE   . 175 GLN QE2  1 1 
       1318 1 2 1 1  99 VAL QG   . 179 VAL QG1  1 1 
       1319 1 1 1 1  95 GLN QE   . 175 GLN QE2  1 1 
       1319 1 2 1 1 134 GLN HA   . 214 ILE HA   1 1 
       1320 1 1 1 1  96 ASN H    . 176 ASN H    1 1 
       1320 1 2 1 1  97 ASN QB   . 177 ASN QB   1 1 
       1321 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
       1321 1 2 1 1  97 ASN QB   . 177 ASN QB   1 1 
       1322 1 1 1 1  97 ASN H    . 177 ASN H    1 1 
       1322 1 2 1 1  97 ASN QD   . 177 ASN QD2  1 1 
       1323 1 1 1 1  97 ASN HA   . 177 ASN HA   1 1 
       1323 1 2 1 1  97 ASN QD   . 177 ASN QD2  1 1 
       1324 1 1 1 1  98 PHE QB   . 178 PHE QB   1 1 
       1324 1 2 1 1  99 VAL H    . 179 VAL H    1 1 
       1325 1 1 1 1  99 VAL QG   . 179 VAL QG1  1 1 
       1325 1 2 1 1 100 HIS QB   . 180 HIS QB   1 1 
       1326 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
       1326 1 2 1 1 100 HIS QB   . 180 HIS QB   1 1 
       1327 1 1 1 1 100 HIS H    . 180 HIS H    1 1 
       1327 1 2 1 1 101 ASP QB   . 181 ASP QB   1 1 
       1328 1 1 1 1 100 HIS HA   . 180 HIS HA   1 1 
       1328 1 2 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1329 1 1 1 1 100 HIS QB   . 180 HIS QB   1 1 
       1329 1 2 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1330 1 1 1 1 101 ASP H    . 181 ASP H    1 1 
       1330 1 2 1 1 101 ASP QB   . 181 ASP QB   1 1 
       1331 1 1 1 1 101 ASP QB   . 181 ASP QB   1 1 
       1331 1 2 1 1 102 CYS H    . 182 CYS H    1 1 
       1332 1 1 1 1 101 ASP QB   . 181 ASP QB   1 1 
       1332 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
       1333 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
       1333 1 2 1 1 102 CYS QB   . 182 CYS QB   1 1 
       1334 1 1 1 1 102 CYS H    . 182 CYS H    1 1 
       1334 1 2 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1335 1 1 1 1 102 CYS QB   . 182 CYS QB   1 1 
       1335 1 2 1 1 103 VAL H    . 183 VAL H    1 1 
       1336 1 1 1 1 103 VAL H    . 183 VAL H    1 1 
       1336 1 2 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1337 1 1 1 1 103 VAL HA   . 183 VAL HA   1 1 
       1337 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1338 1 1 1 1 103 VAL HB   . 183 VAL HB   1 1 
       1338 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1339 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1339 1 2 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1340 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1340 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
       1341 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1341 1 2 1 1 106 THR H    . 186 THR H    1 1 
       1342 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1342 1 2 1 1 106 THR HB   . 186 THR HB   1 1 
       1343 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1343 1 2 1 1 107 VAL HB   . 187 VAL HB   1 1 
       1344 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1344 1 2 1 1 126 GLU QG   . 206 GLU QG   1 1 
       1345 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1345 1 2 1 1 129 CYS H    . 209 VAL H    1 1 
       1346 1 1 1 1 103 VAL QG   . 183 VAL QQG  1 1 
       1346 1 2 1 1 130 ILE HA   . 210 GLU HA   1 1 
       1347 1 1 1 1 104 ASN H    . 184 ASN H    1 1 
       1347 1 2 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1348 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
       1348 1 2 1 1 104 ASN QD   . 184 ASN QD2  1 1 
       1349 1 1 1 1 104 ASN HA   . 184 ASN HA   1 1 
       1349 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1350 1 1 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1350 1 2 1 1 105 ILE HG12 . 185 ILE HG12 1 1 
       1351 1 1 1 1 104 ASN QB   . 184 ASN QB   1 1 
       1351 1 2 1 1 105 ILE MD   . 185 ILE QD1  1 1 
       1352 1 1 1 1 104 ASN QD   . 184 ASN QD2  1 1 
       1352 1 2 1 1 105 ILE H    . 185 ILE H    1 1 
       1353 1 1 1 1 105 ILE HA   . 185 ILE HA   1 1 
       1353 1 2 1 1 108 LYS QD   . 188 LYS QD   1 1 
       1354 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
       1354 1 2 1 1 108 LYS QD   . 188 LYS QD   1 1 
       1355 1 1 1 1 105 ILE MG   . 185 ILE QG2  1 1 
       1355 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1356 1 1 1 1 106 THR H    . 186 THR H    1 1 
       1356 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1357 1 1 1 1 106 THR HB   . 186 THR HB   1 1 
       1357 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1358 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
       1358 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1359 1 1 1 1 106 THR MG   . 186 THR QG2  1 1 
       1359 1 2 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1360 1 1 1 1 107 VAL H    . 187 VAL H    1 1 
       1360 1 2 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1361 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1361 1 2 1 1 108 LYS H    . 188 LYS H    1 1 
       1362 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1362 1 2 1 1 108 LYS HA   . 188 LYS HA   1 1 
       1363 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1363 1 2 1 1 109 GLN H    . 189 GLN H    1 1 
       1364 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1364 1 2 1 1 114 THR H    . 194 GLY H    1 1 
       1365 1 1 1 1 107 VAL QG   . 187 VAL QQG  1 1 
       1365 1 2 1 1 115 GLU QG   . 195 GLU QG   1 1 
       1366 1 1 1 1 108 LYS H    . 188 LYS H    1 1 
       1366 1 2 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1367 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
       1367 1 2 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1368 1 1 1 1 109 GLN H    . 189 GLN H    1 1 
       1368 1 2 1 1 109 GLN QG   . 189 GLN QG   1 1 
       1369 1 1 1 1 109 GLN HA   . 189 GLN HA   1 1 
       1369 1 2 1 1 109 GLN QG   . 189 GLN QG   1 1 
       1370 1 1 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1370 1 2 1 1 109 GLN QE   . 189 GLN QE2  1 1 
       1371 1 1 1 1 109 GLN QB   . 189 GLN QB   1 1 
       1371 1 2 1 1 114 THR H    . 194 GLY H    1 1 
       1372 1 1 1 1 109 GLN QG   . 189 GLN QG   1 1 
       1372 1 2 1 1 114 THR H    . 194 GLY H    1 1 
       1373 1 1 1 1 114 THR H    . 194 GLY H    1 1 
       1373 1 2 1 1 115 GLU QB   . 195 GLU QB   1 1 
       1374 1 1 1 1 115 GLU H    . 195 GLU H    1 1 
       1374 1 2 1 1 115 GLU QG   . 195 GLU QG   1 1 
       1375 1 1 1 1 115 GLU QB   . 195 GLU QB   1 1 
       1375 1 2 1 1 116 THR H    . 196 ASN H    1 1 
       1376 1 1 1 1 115 GLU QB   . 195 GLU QB   1 1 
       1376 1 2 1 1 117 ASP H    . 197 PHE H    1 1 
       1377 1 1 1 1 119 LYS H    . 199 GLU H    1 1 
       1377 1 2 1 1 119 LYS QB   . 199 GLU QB   1 1 
       1378 1 1 1 1 119 LYS H    . 199 GLU H    1 1 
       1378 1 2 1 1 119 LYS QG   . 199 GLU QG   1 1 
       1379 1 1 1 1 119 LYS HA   . 199 GLU HA   1 1 
       1379 1 2 1 1 119 LYS QG   . 199 GLU QG   1 1 
       1380 1 1 1 1 119 LYS QB   . 199 GLU QB   1 1 
       1380 1 2 1 1 120 ILE H    . 200 THR H    1 1 
       1381 1 1 1 1 119 LYS QG   . 199 GLU QG   1 1 
       1381 1 2 1 1 120 ILE H    . 200 THR H    1 1 
       1382 1 1 1 1 120 ILE HA   . 200 THR HA   1 1 
       1382 1 2 1 1 123 ARG QB   . 203 LYS QB   1 1 
       1383 1 1 1 1 122 GLU H    . 202 ILE H    1 1 
       1383 1 2 1 1 123 ARG QB   . 203 LYS QB   1 1 
       1384 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
       1384 1 2 1 1 123 ARG QB   . 203 LYS QB   1 1 
       1385 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
       1385 1 2 1 1 123 ARG QG   . 203 LYS QG   1 1 
       1386 1 1 1 1 123 ARG H    . 203 LYS H    1 1 
       1386 1 2 1 1 123 ARG QD   . 203 LYS QD   1 1 
       1387 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
       1387 1 2 1 1 123 ARG QG   . 203 LYS QG   1 1 
       1388 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
       1388 1 2 1 1 126 GLU QB   . 206 GLU QB   1 1 
       1389 1 1 1 1 123 ARG HA   . 203 LYS HA   1 1 
       1389 1 2 1 1 126 GLU QG   . 206 GLU QG   1 1 
       1390 1 1 1 1 123 ARG QB   . 203 LYS QB   1 1 
       1390 1 2 1 1 124 VAL H    . 204 ILE H    1 1 
       1391 1 1 1 1 123 ARG QG   . 203 LYS QG   1 1 
       1391 1 2 1 1 124 VAL H    . 204 ILE H    1 1 
       1392 1 1 1 1 123 ARG QG   . 203 LYS QG   1 1 
       1392 1 2 1 1 124 VAL HA   . 204 ILE HA   1 1 
       1393 1 1 1 1 123 ARG QG   . 203 LYS QG   1 1 
       1393 1 2 1 1 125 VAL H    . 205 MET H    1 1 
       1394 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
       1394 1 2 1 1 126 GLU QB   . 206 GLU QB   1 1 
       1395 1 1 1 1 126 GLU H    . 206 GLU H    1 1 
       1395 1 2 1 1 126 GLU QG   . 206 GLU QG   1 1 
       1396 1 1 1 1 126 GLU HA   . 206 GLU HA   1 1 
       1396 1 2 1 1 126 GLU QG   . 206 GLU QG   1 1 
       1397 1 1 1 1 126 GLU QB   . 206 GLU QB   1 1 
       1397 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
       1398 1 1 1 1 126 GLU QB   . 206 GLU QB   1 1 
       1398 1 2 1 1 127 GLN HA   . 207 ARG HA   1 1 
       1399 1 1 1 1 126 GLU QG   . 206 GLU QG   1 1 
       1399 1 2 1 1 127 GLN H    . 207 ARG H    1 1 
       1400 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
       1400 1 2 1 1 127 GLN QB   . 207 ARG QB   1 1 
       1401 1 1 1 1 127 GLN H    . 207 ARG H    1 1 
       1401 1 2 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1402 1 1 1 1 127 GLN HA   . 207 ARG HA   1 1 
       1402 1 2 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1403 1 1 1 1 127 GLN QB   . 207 ARG QB   1 1 
       1403 1 2 1 1 128 MET H    . 208 VAL H    1 1 
       1404 1 1 1 1 127 GLN QG   . 207 ARG QG   1 1 
       1404 1 2 1 1 128 MET H    . 208 VAL H    1 1 
       1405 1 1 1 1 129 CYS HA   . 209 VAL HA   1 1 
       1405 1 2 1 1 132 GLN QB   . 212 MET QB   1 1 
       1406 1 1 1 1 132 GLN H    . 212 MET H    1 1 
       1406 1 2 1 1 132 GLN QB   . 212 MET QB   1 1 
       1407 1 1 1 1 132 GLN QB   . 212 MET QB   1 1 
       1407 1 2 1 1 133 TYR H    . 213 CYS H    1 1 
       1408 1 1 1 1 138 GLN HA   . 218 GLN HA   1 1 
       1408 1 2 1 1 141 TYR QB   . 221 SER QB   1 1 
       1409 1 1 1 1 139 ALA H    . 219 ARG H    1 1 
       1409 1 2 1 1 139 ALA MB   . 219 ARG QB   1 1 
       1410 1 1 1 1 139 ALA H    . 219 ARG H    1 1 
       1410 1 2 1 1 140 TYR QB   . 220 GLU QB   1 1 
       1411 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
       1411 1 2 1 1 140 TYR QB   . 220 GLU QB   1 1 
       1412 1 1 1 1 140 TYR H    . 220 GLU H    1 1 
       1412 1 2 1 1 141 TYR QB   . 221 SER QB   1 1 
       1413 1 1 1 1 140 TYR QB   . 220 GLU QB   1 1 
       1413 1 2 1 1 141 TYR H    . 221 SER H    1 1 
       1414 1 1 1 1 140 TYR QB   . 220 GLU QB   1 1 
       1414 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
       1415 1 1 1 1 141 TYR QB   . 221 SER QB   1 1 
       1415 1 2 1 1 144 GLY H    . 224 TYR H    1 1 
       1416 1 1 1 1 142 GLN H    . 222 GLN H    1 1 
       1416 1 2 1 1 142 GLN QB   . 222 GLN QB   1 1 
       1417 1 1 1 1 142 GLN QB   . 222 GLN QB   1 1 
       1417 1 2 1 1 142 GLN QE   . 222 GLN QE2  1 1 
       1418 1 1 1 1 142 GLN QB   . 222 GLN QB   1 1 
       1418 1 2 1 1 143 ARG H    . 223 ALA H    1 1 
       1419 1 1 1 1 143 ARG HA   . 223 ALA HA   1 1 
       1419 1 2 1 1 146 SER QB   . 226 GLN QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.22 1 1 
          2 1 . . . . . . . 3.14 1 1 
          3 1 . . . . . . .  4.6 1 1 
          4 1 . . . . . . .  4.1 1 1 
          5 1 . . . . . . . 3.51 1 1 
          6 1 . . . . . . .  4.0 1 1 
          7 1 . . . . . . . 3.79 1 1 
          8 1 . . . . . . .  2.4 1 1 
          9 1 . . . . . . . 4.35 1 1 
         10 1 . . . . . . . 4.35 1 1 
         11 1 . . . . . . . 3.87 1 1 
         12 1 . . . . . . . 4.28 1 1 
         13 1 . . . . . . . 4.31 1 1 
         14 1 . . . . . . . 2.96 1 1 
         15 1 . . . . . . . 4.01 1 1 
         16 1 . . . . . . . 3.73 1 1 
         17 1 . . . . . . . 4.64 1 1 
         18 1 . . . . . . . 4.12 1 1 
         19 1 . . . . . . . 2.51 1 1 
         20 1 . . . . . . . 3.21 1 1 
         21 1 . . . . . . . 3.12 1 1 
         22 1 . . . . . . .  3.8 1 1 
         23 1 . . . . . . . 3.76 1 1 
         24 1 . . . . . . . 3.08 1 1 
         25 1 . . . . . . . 4.81 1 1 
         26 1 . . . . . . . 4.35 1 1 
         27 1 . . . . . . . 4.84 1 1 
         28 1 . . . . . . . 4.34 1 1 
         29 1 . . . . . . . 3.65 1 1 
         30 1 . . . . . . . 3.17 1 1 
         31 1 . . . . . . . 3.16 1 1 
         32 1 . . . . . . .  3.9 1 1 
         33 1 . . . . . . . 4.41 1 1 
         34 1 . . . . . . . 4.11 1 1 
         35 1 . . . . . . .  3.4 1 1 
         36 1 . . . . . . . 3.27 1 1 
         37 1 . . . . . . . 2.75 1 1 
         38 1 . . . . . . .  2.7 1 1 
         39 1 . . . . . . . 4.34 1 1 
         40 1 . . . . . . . 4.34 1 1 
         41 1 . . . . . . . 3.83 1 1 
         42 1 . . . . . . . 5.06 1 1 
         43 1 . . . . . . . 4.89 1 1 
         44 1 . . . . . . . 3.81 1 1 
         45 1 . . . . . . . 3.83 1 1 
         46 1 . . . . . . . 3.29 1 1 
         47 1 . . . . . . . 4.62 1 1 
         48 1 . . . . . . . 2.99 1 1 
         49 1 . . . . . . . 4.65 1 1 
         50 1 . . . . . . . 4.44 1 1 
         51 1 . . . . . . . 3.99 1 1 
         52 1 . . . . . . . 4.54 1 1 
         53 1 . . . . . . .  4.6 1 1 
         54 1 . . . . . . . 4.59 1 1 
         55 1 . . . . . . . 4.27 1 1 
         56 1 . . . . . . . 4.16 1 1 
         57 1 . . . . . . .  2.4 1 1 
         58 1 . . . . . . . 3.44 1 1 
         59 1 . . . . . . . 3.76 1 1 
         60 1 . . . . . . .  5.2 1 1 
         61 1 . . . . . . . 3.78 1 1 
         62 1 . . . . . . . 4.59 1 1 
         63 1 . . . . . . . 3.17 1 1 
         64 1 . . . . . . . 3.12 1 1 
         65 1 . . . . . . . 4.53 1 1 
         66 1 . . . . . . . 3.86 1 1 
         67 1 . . . . . . . 2.66 1 1 
         68 1 . . . . . . .  3.4 1 1 
         69 1 . . . . . . . 4.06 1 1 
         70 1 . . . . . . . 3.15 1 1 
         71 1 . . . . . . . 3.71 1 1 
         72 1 . . . . . . . 3.31 1 1 
         73 1 . . . . . . . 4.17 1 1 
         74 1 . . . . . . . 3.51 1 1 
         75 1 . . . . . . .  3.1 1 1 
         76 1 . . . . . . . 3.87 1 1 
         77 1 . . . . . . .  3.8 1 1 
         78 1 . . . . . . . 3.85 1 1 
         79 1 . . . . . . . 3.86 1 1 
         80 1 . . . . . . . 4.64 1 1 
         81 1 . . . . . . . 4.03 1 1 
         82 1 . . . . . . . 3.72 1 1 
         83 1 . . . . . . . 3.77 1 1 
         84 1 . . . . . . . 3.79 1 1 
         85 1 . . . . . . . 3.98 1 1 
         86 1 . . . . . . . 3.13 1 1 
         87 1 . . . . . . . 3.71 1 1 
         88 1 . . . . . . . 4.05 1 1 
         89 1 . . . . . . .  5.5 1 1 
         90 1 . . . . . . . 3.65 1 1 
         91 1 . . . . . . . 4.63 1 1 
         92 1 . . . . . . . 3.75 1 1 
         93 1 . . . . . . .  3.9 1 1 
         94 1 . . . . . . .  2.8 1 1 
         95 1 . . . . . . . 3.04 1 1 
         96 1 . . . . . . . 3.29 1 1 
         97 1 . . . . . . . 4.65 1 1 
         98 1 . . . . . . . 2.93 1 1 
         99 1 . . . . . . . 3.47 1 1 
        100 1 . . . . . . . 3.71 1 1 
        101 1 . . . . . . . 2.71 1 1 
        102 1 . . . . . . . 2.93 1 1 
        103 1 . . . . . . . 3.77 1 1 
        104 1 . . . . . . . 2.67 1 1 
        105 1 . . . . . . . 3.13 1 1 
        106 1 . . . . . . . 4.17 1 1 
        107 1 . . . . . . . 5.02 1 1 
        108 1 . . . . . . . 5.02 1 1 
        109 1 . . . . . . . 2.74 1 1 
        110 1 . . . . . . . 3.22 1 1 
        111 1 . . . . . . . 2.92 1 1 
        112 1 . . . . . . . 5.14 1 1 
        113 1 . . . . . . . 3.39 1 1 
        114 1 . . . . . . . 4.18 1 1 
        115 1 . . . . . . . 3.46 1 1 
        116 1 . . . . . . . 3.41 1 1 
        117 1 . . . . . . . 3.41 1 1 
        118 1 . . . . . . . 4.06 1 1 
        119 1 . . . . . . .  4.6 1 1 
        120 1 . . . . . . . 4.38 1 1 
        121 1 . . . . . . . 3.26 1 1 
        122 1 . . . . . . . 3.85 1 1 
        123 1 . . . . . . . 4.92 1 1 
        124 1 . . . . . . .  5.3 1 1 
        125 1 . . . . . . . 4.09 1 1 
        126 1 . . . . . . . 4.09 1 1 
        127 1 . . . . . . . 2.63 1 1 
        128 1 . . . . . . . 2.73 1 1 
        129 1 . . . . . . . 3.76 1 1 
        130 1 . . . . . . . 3.42 1 1 
        131 1 . . . . . . . 4.67 1 1 
        132 1 . . . . . . . 3.18 1 1 
        133 1 . . . . . . . 3.54 1 1 
        134 1 . . . . . . .  5.5 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 3.08 1 1 
        137 1 . . . . . . . 3.08 1 1 
        138 1 . . . . . . . 4.85 1 1 
        139 1 . . . . . . . 3.47 1 1 
        140 1 . . . . . . . 2.48 1 1 
        141 1 . . . . . . . 4.38 1 1 
        142 1 . . . . . . . 2.89 1 1 
        143 1 . . . . . . . 3.92 1 1 
        144 1 . . . . . . . 3.87 1 1 
        145 1 . . . . . . . 3.97 1 1 
        146 1 . . . . . . . 3.28 1 1 
        147 1 . . . . . . . 4.04 1 1 
        148 1 . . . . . . .  3.6 1 1 
        149 1 . . . . . . .  4.4 1 1 
        150 1 . . . . . . . 2.44 1 1 
        151 1 . . . . . . . 3.51 1 1 
        152 1 . . . . . . . 3.55 1 1 
        153 1 . . . . . . . 3.24 1 1 
        154 1 . . . . . . . 3.79 1 1 
        155 1 . . . . . . . 3.79 1 1 
        156 1 . . . . . . . 3.13 1 1 
        157 1 . . . . . . .  3.7 1 1 
        158 1 . . . . . . . 4.35 1 1 
        159 1 . . . . . . . 2.86 1 1 
        160 1 . . . . . . . 5.48 1 1 
        161 1 . . . . . . . 5.48 1 1 
        162 1 . . . . . . . 3.31 1 1 
        163 1 . . . . . . . 4.03 1 1 
        164 1 . . . . . . . 4.07 1 1 
        165 1 . . . . . . . 4.62 1 1 
        166 1 . . . . . . . 3.17 1 1 
        167 1 . . . . . . . 4.57 1 1 
        168 1 . . . . . . . 4.57 1 1 
        169 1 . . . . . . . 4.01 1 1 
        170 1 . . . . . . . 3.57 1 1 
        171 1 . . . . . . . 3.55 1 1 
        172 1 . . . . . . . 3.99 1 1 
        173 1 . . . . . . . 3.79 1 1 
        174 1 . . . . . . . 2.99 1 1 
        175 1 . . . . . . . 2.71 1 1 
        176 1 . . . . . . . 3.78 1 1 
        177 1 . . . . . . . 3.78 1 1 
        178 1 . . . . . . . 4.03 1 1 
        179 1 . . . . . . . 4.34 1 1 
        180 1 . . . . . . . 3.47 1 1 
        181 1 . . . . . . . 3.97 1 1 
        182 1 . . . . . . . 3.97 1 1 
        183 1 . . . . . . . 4.34 1 1 
        184 1 . . . . . . . 3.27 1 1 
        185 1 . . . . . . . 3.27 1 1 
        186 1 . . . . . . . 4.29 1 1 
        187 1 . . . . . . . 3.26 1 1 
        188 1 . . . . . . . 3.22 1 1 
        189 1 . . . . . . . 3.44 1 1 
        190 1 . . . . . . . 3.59 1 1 
        191 1 . . . . . . . 4.77 1 1 
        192 1 . . . . . . . 4.22 1 1 
        193 1 . . . . . . . 3.67 1 1 
        194 1 . . . . . . . 3.67 1 1 
        195 1 . . . . . . . 3.91 1 1 
        196 1 . . . . . . . 3.81 1 1 
        197 1 . . . . . . . 3.77 1 1 
        198 1 . . . . . . .  3.9 1 1 
        199 1 . . . . . . . 3.83 1 1 
        200 1 . . . . . . . 3.83 1 1 
        201 1 . . . . . . . 3.51 1 1 
        202 1 . . . . . . . 4.12 1 1 
        203 1 . . . . . . . 4.45 1 1 
        204 1 . . . . . . . 3.95 1 1 
        205 1 . . . . . . . 2.89 1 1 
        206 1 . . . . . . . 4.26 1 1 
        207 1 . . . . . . . 4.63 1 1 
        208 1 . . . . . . .  3.4 1 1 
        209 1 . . . . . . . 3.56 1 1 
        210 1 . . . . . . . 2.72 1 1 
        211 1 . . . . . . . 3.97 1 1 
        212 1 . . . . . . . 4.59 1 1 
        213 1 . . . . . . . 3.35 1 1 
        214 1 . . . . . . . 3.01 1 1 
        215 1 . . . . . . . 3.14 1 1 
        216 1 . . . . . . . 2.73 1 1 
        217 1 . . . . . . . 4.24 1 1 
        218 1 . . . . . . . 3.32 1 1 
        219 1 . . . . . . . 3.34 1 1 
        220 1 . . . . . . . 4.17 1 1 
        221 1 . . . . . . . 4.08 1 1 
        222 1 . . . . . . . 2.85 1 1 
        223 1 . . . . . . . 3.42 1 1 
        224 1 . . . . . . . 4.11 1 1 
        225 1 . . . . . . .  3.2 1 1 
        226 1 . . . . . . . 4.18 1 1 
        227 1 . . . . . . . 4.18 1 1 
        228 1 . . . . . . .  4.6 1 1 
        229 1 . . . . . . . 3.34 1 1 
        230 1 . . . . . . . 2.44 1 1 
        231 1 . . . . . . . 2.87 1 1 
        232 1 . . . . . . .  2.4 1 1 
        233 1 . . . . . . . 3.23 1 1 
        234 1 . . . . . . . 3.32 1 1 
        235 1 . . . . . . . 4.26 1 1 
        236 1 . . . . . . .  4.0 1 1 
        237 1 . . . . . . . 4.39 1 1 
        238 1 . . . . . . . 3.82 1 1 
        239 1 . . . . . . .  4.8 1 1 
        240 1 . . . . . . .  5.5 1 1 
        241 1 . . . . . . . 2.88 1 1 
        242 1 . . . . . . .  3.7 1 1 
        243 1 . . . . . . .  4.3 1 1 
        244 1 . . . . . . . 4.42 1 1 
        245 1 . . . . . . . 3.52 1 1 
        246 1 . . . . . . . 4.22 1 1 
        247 1 . . . . . . . 3.77 1 1 
        248 1 . . . . . . . 3.77 1 1 
        249 1 . . . . . . . 3.52 1 1 
        250 1 . . . . . . . 2.76 1 1 
        251 1 . . . . . . . 4.17 1 1 
        252 1 . . . . . . . 4.17 1 1 
        253 1 . . . . . . . 4.22 1 1 
        254 1 . . . . . . . 4.67 1 1 
        255 1 . . . . . . . 3.92 1 1 
        256 1 . . . . . . . 3.92 1 1 
        257 1 . . . . . . . 4.19 1 1 
        258 1 . . . . . . . 3.37 1 1 
        259 1 . . . . . . . 3.91 1 1 
        260 1 . . . . . . .  4.2 1 1 
        261 1 . . . . . . . 3.99 1 1 
        262 1 . . . . . . . 3.99 1 1 
        263 1 . . . . . . . 3.32 1 1 
        264 1 . . . . . . . 3.35 1 1 
        265 1 . . . . . . . 3.75 1 1 
        266 1 . . . . . . . 3.74 1 1 
        267 1 . . . . . . . 4.23 1 1 
        268 1 . . . . . . . 3.66 1 1 
        269 1 . . . . . . . 3.66 1 1 
        270 1 . . . . . . . 3.47 1 1 
        271 1 . . . . . . . 3.37 1 1 
        272 1 . . . . . . . 4.86 1 1 
        273 1 . . . . . . . 2.42 1 1 
        274 1 . . . . . . .  3.2 1 1 
        275 1 . . . . . . . 3.32 1 1 
        276 1 . . . . . . . 2.43 1 1 
        277 1 . . . . . . . 4.43 1 1 
        278 1 . . . . . . . 4.33 1 1 
        279 1 . . . . . . . 4.39 1 1 
        280 1 . . . . . . . 4.39 1 1 
        281 1 . . . . . . . 3.93 1 1 
        282 1 . . . . . . . 3.14 1 1 
        283 1 . . . . . . . 3.37 1 1 
        284 1 . . . . . . . 3.14 1 1 
        285 1 . . . . . . . 3.32 1 1 
        286 1 . . . . . . .  4.0 1 1 
        287 1 . . . . . . . 4.55 1 1 
        288 1 . . . . . . . 4.73 1 1 
        289 1 . . . . . . . 4.31 1 1 
        290 1 . . . . . . .  5.5 1 1 
        291 1 . . . . . . .  5.5 1 1 
        292 1 . . . . . . . 4.31 1 1 
        293 1 . . . . . . . 4.11 1 1 
        294 1 . . . . . . . 4.03 1 1 
        295 1 . . . . . . . 3.78 1 1 
        296 1 . . . . . . . 3.17 1 1 
        297 1 . . . . . . . 3.81 1 1 
        298 1 . . . . . . . 3.18 1 1 
        299 1 . . . . . . . 5.19 1 1 
        300 1 . . . . . . . 5.19 1 1 
        301 1 . . . . . . . 3.79 1 1 
        302 1 . . . . . . . 3.22 1 1 
        303 1 . . . . . . . 3.31 1 1 
        304 1 . . . . . . . 4.38 1 1 
        305 1 . . . . . . . 3.29 1 1 
        306 1 . . . . . . . 4.29 1 1 
        307 1 . . . . . . . 3.59 1 1 
        308 1 . . . . . . . 4.27 1 1 
        309 1 . . . . . . . 4.32 1 1 
        310 1 . . . . . . . 3.76 1 1 
        311 1 . . . . . . . 5.27 1 1 
        312 1 . . . . . . . 4.42 1 1 
        313 1 . . . . . . . 3.37 1 1 
        314 1 . . . . . . . 3.95 1 1 
        315 1 . . . . . . . 5.32 1 1 
        316 1 . . . . . . .  5.5 1 1 
        317 1 . . . . . . . 3.45 1 1 
        318 1 . . . . . . . 4.93 1 1 
        319 1 . . . . . . . 4.23 1 1 
        320 1 . . . . . . . 4.64 1 1 
        321 1 . . . . . . . 4.15 1 1 
        322 1 . . . . . . . 4.29 1 1 
        323 1 . . . . . . . 2.98 1 1 
        324 1 . . . . . . . 3.88 1 1 
        325 1 . . . . . . . 3.92 1 1 
        326 1 . . . . . . . 3.44 1 1 
        327 1 . . . . . . . 3.79 1 1 
        328 1 . . . . . . . 4.13 1 1 
        329 1 . . . . . . . 3.79 1 1 
        330 1 . . . . . . . 4.36 1 1 
        331 1 . . . . . . . 4.28 1 1 
        332 1 . . . . . . . 4.28 1 1 
        333 1 . . . . . . . 3.28 1 1 
        334 1 . . . . . . . 3.04 1 1 
        335 1 . . . . . . . 3.73 1 1 
        336 1 . . . . . . . 2.92 1 1 
        337 1 . . . . . . . 3.22 1 1 
        338 1 . . . . . . . 3.08 1 1 
        339 1 . . . . . . .  4.6 1 1 
        340 1 . . . . . . . 2.48 1 1 
        341 1 . . . . . . . 3.07 1 1 
        342 1 . . . . . . . 3.24 1 1 
        343 1 . . . . . . . 2.95 1 1 
        344 1 . . . . . . .  4.8 1 1 
        345 1 . . . . . . .  5.5 1 1 
        346 1 . . . . . . . 5.21 1 1 
        347 1 . . . . . . .  5.1 1 1 
        348 1 . . . . . . . 3.97 1 1 
        349 1 . . . . . . . 3.54 1 1 
        350 1 . . . . . . .  2.4 1 1 
        351 1 . . . . . . . 4.01 1 1 
        352 1 . . . . . . .  4.7 1 1 
        353 1 . . . . . . . 3.74 1 1 
        354 1 . . . . . . . 3.08 1 1 
        355 1 . . . . . . . 4.67 1 1 
        356 1 . . . . . . .  5.5 1 1 
        357 1 . . . . . . . 4.53 1 1 
        358 1 . . . . . . . 3.29 1 1 
        359 1 . . . . . . . 3.71 1 1 
        360 1 . . . . . . .  3.5 1 1 
        361 1 . . . . . . . 3.99 1 1 
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       1004 1 . . . . . . .  5.5 1 1 
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       1245 1 . . . . . . .  4.6 1 1 
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       1268 1 . . . . . . . 4.78 1 1 
       1269 1 . . . . . . .  4.8 1 1 
       1270 1 . . . . . . . 3.42 1 1 
       1271 1 . . . . . . .  3.4 1 1 
       1272 1 . . . . . . . 4.96 1 1 
       1273 1 . . . . . . . 5.33 1 1 
       1274 1 . . . . . . . 4.82 1 1 
       1275 1 . . . . . . . 4.06 1 1 
       1276 1 . . . . . . .  4.1 1 1 
       1277 1 . . . . . . . 5.22 1 1 
       1278 1 . . . . . . . 5.02 1 1 
       1279 1 . . . . . . . 4.23 1 1 
       1280 1 . . . . . . . 3.47 1 1 
       1281 1 . . . . . . . 4.96 1 1 
       1282 1 . . . . . . .  3.4 1 1 
       1283 1 . . . . . . . 3.56 1 1 
       1284 1 . . . . . . . 5.44 1 1 
       1285 1 . . . . . . . 4.53 1 1 
       1286 1 . . . . . . . 4.48 1 1 
       1287 1 . . . . . . . 5.34 1 1 
       1288 1 . . . . . . . 4.17 1 1 
       1289 1 . . . . . . . 4.03 1 1 
       1290 1 . . . . . . .  4.8 1 1 
       1291 1 . . . . . . . 3.99 1 1 
       1292 1 . . . . . . . 4.12 1 1 
       1293 1 . . . . . . . 5.44 1 1 
       1294 1 . . . . . . . 3.79 1 1 
       1295 1 . . . . . . . 4.67 1 1 
       1296 1 . . . . . . . 5.25 1 1 
       1297 1 . . . . . . . 5.44 1 1 
       1298 1 . . . . . . . 4.35 1 1 
       1299 1 . . . . . . . 5.34 1 1 
       1300 1 . . . . . . . 5.44 1 1 
       1301 1 . . . . . . .  4.3 1 1 
       1302 1 . . . . . . . 4.71 1 1 
       1303 1 . . . . . . .  3.6 1 1 
       1304 1 . . . . . . . 4.42 1 1 
       1305 1 . . . . . . . 3.65 1 1 
       1306 1 . . . . . . . 5.34 1 1 
       1307 1 . . . . . . . 4.33 1 1 
       1308 1 . . . . . . . 3.91 1 1 
       1309 1 . . . . . . .  4.0 1 1 
       1310 1 . . . . . . . 3.19 1 1 
       1311 1 . . . . . . . 4.03 1 1 
       1312 1 . . . . . . . 3.55 1 1 
       1313 1 . . . . . . .  3.5 1 1 
       1314 1 . . . . . . . 4.53 1 1 
       1315 1 . . . . . . . 5.34 1 1 
       1316 1 . . . . . . . 4.69 1 1 
       1317 1 . . . . . . . 5.18 1 1 
       1318 1 . . . . . . . 3.46 1 1 
       1319 1 . . . . . . . 5.26 1 1 
       1320 1 . . . . . . . 5.34 1 1 
       1321 1 . . . . . . .  3.0 1 1 
       1322 1 . . . . . . .  4.0 1 1 
       1323 1 . . . . . . . 4.16 1 1 
       1324 1 . . . . . . . 3.92 1 1 
       1325 1 . . . . . . . 4.72 1 1 
       1326 1 . . . . . . . 3.02 1 1 
       1327 1 . . . . . . . 4.64 1 1 
       1328 1 . . . . . . . 3.63 1 1 
       1329 1 . . . . . . . 5.18 1 1 
       1330 1 . . . . . . . 3.59 1 1 
       1331 1 . . . . . . .  3.6 1 1 
       1332 1 . . . . . . . 4.88 1 1 
       1333 1 . . . . . . . 3.39 1 1 
       1334 1 . . . . . . . 4.43 1 1 
       1335 1 . . . . . . . 3.71 1 1 
       1336 1 . . . . . . . 4.66 1 1 
       1337 1 . . . . . . . 4.24 1 1 
       1338 1 . . . . . . . 5.22 1 1 
       1339 1 . . . . . . . 4.39 1 1 
       1340 1 . . . . . . . 4.91 1 1 
       1341 1 . . . . . . . 4.84 1 1 
       1342 1 . . . . . . . 4.68 1 1 
       1343 1 . . . . . . . 4.68 1 1 
       1344 1 . . . . . . . 3.78 1 1 
       1345 1 . . . . . . . 4.63 1 1 
       1346 1 . . . . . . . 4.47 1 1 
       1347 1 . . . . . . . 2.77 1 1 
       1348 1 . . . . . . . 3.66 1 1 
       1349 1 . . . . . . . 3.89 1 1 
       1350 1 . . . . . . . 4.92 1 1 
       1351 1 . . . . . . . 4.67 1 1 
       1352 1 . . . . . . . 5.34 1 1 
       1353 1 . . . . . . .  4.4 1 1 
       1354 1 . . . . . . . 5.34 1 1 
       1355 1 . . . . . . . 4.47 1 1 
       1356 1 . . . . . . . 4.42 1 1 
       1357 1 . . . . . . . 4.26 1 1 
       1358 1 . . . . . . . 4.12 1 1 
       1359 1 . . . . . . . 4.91 1 1 
       1360 1 . . . . . . .  3.1 1 1 
       1361 1 . . . . . . .  3.7 1 1 
       1362 1 . . . . . . . 4.29 1 1 
       1363 1 . . . . . . . 5.38 1 1 
       1364 1 . . . . . . . 4.81 1 1 
       1365 1 . . . . . . . 3.76 1 1 
       1366 1 . . . . . . . 4.94 1 1 
       1367 1 . . . . . . . 3.21 1 1 
       1368 1 . . . . . . . 4.48 1 1 
       1369 1 . . . . . . . 3.17 1 1 
       1370 1 . . . . . . .  3.8 1 1 
       1371 1 . . . . . . . 3.84 1 1 
       1372 1 . . . . . . . 5.34 1 1 
       1373 1 . . . . . . . 5.34 1 1 
       1374 1 . . . . . . . 3.38 1 1 
       1375 1 . . . . . . . 3.49 1 1 
       1376 1 . . . . . . . 4.51 1 1 
       1377 1 . . . . . . . 3.69 1 1 
       1378 1 . . . . . . . 3.74 1 1 
       1379 1 . . . . . . . 3.56 1 1 
       1380 1 . . . . . . . 3.82 1 1 
       1381 1 . . . . . . . 3.72 1 1 
       1382 1 . . . . . . . 4.02 1 1 
       1383 1 . . . . . . . 5.09 1 1 
       1384 1 . . . . . . . 3.33 1 1 
       1385 1 . . . . . . . 4.85 1 1 
       1386 1 . . . . . . . 5.34 1 1 
       1387 1 . . . . . . . 3.45 1 1 
       1388 1 . . . . . . . 5.28 1 1 
       1389 1 . . . . . . . 5.34 1 1 
       1390 1 . . . . . . . 3.45 1 1 
       1391 1 . . . . . . . 4.11 1 1 
       1392 1 . . . . . . . 3.61 1 1 
       1393 1 . . . . . . . 5.34 1 1 
       1394 1 . . . . . . . 3.16 1 1 
       1395 1 . . . . . . . 3.38 1 1 
       1396 1 . . . . . . . 3.66 1 1 
       1397 1 . . . . . . . 2.95 1 1 
       1398 1 . . . . . . .  4.2 1 1 
       1399 1 . . . . . . . 4.83 1 1 
       1400 1 . . . . . . . 3.26 1 1 
       1401 1 . . . . . . . 3.73 1 1 
       1402 1 . . . . . . . 3.57 1 1 
       1403 1 . . . . . . . 3.47 1 1 
       1404 1 . . . . . . . 4.76 1 1 
       1405 1 . . . . . . .  4.5 1 1 
       1406 1 . . . . . . . 3.09 1 1 
       1407 1 . . . . . . . 3.82 1 1 
       1408 1 . . . . . . .  4.1 1 1 
       1409 1 . . . . . . . 3.52 1 1 
       1410 1 . . . . . . . 4.74 1 1 
       1411 1 . . . . . . .  3.4 1 1 
       1412 1 . . . . . . . 5.34 1 1 
       1413 1 . . . . . . . 3.76 1 1 
       1414 1 . . . . . . . 4.59 1 1 
       1415 1 . . . . . . . 5.34 1 1 
       1416 1 . . . . . . . 2.73 1 1 
       1417 1 . . . . . . . 3.46 1 1 
       1418 1 . . . . . . . 3.84 1 1 
       1419 1 . . . . . . . 4.29 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 102 CYS SG . 182 CYS SG 1 2 
       1 1 2 1 1 137 SER CB . 217 CYS CB 1 2 
    stop_

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

       1 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLY N       84.3      175.5 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1 
         2 PHI 1 1  54 GLY C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C -130.19998      -43.7 . 135 SER . . 135 SER . . 135 SER . . 135 SER . 1 1 
         3 PSI 1 1  55 SER N 1 1  55 SER CA 1 1  55 SER C  1 1  56 VAL N       74.4      185.3 . 135 SER . . 135 SER . . 135 SER . . 135 SER . 1 1 
         4 PHI 1 1  56 VAL C 1 1  57 MET N  1 1  57 MET CA 1 1  57 MET C     -153.6      -93.0 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1 
         5 PSI 1 1  57 MET N 1 1  57 MET CA 1 1  57 MET C  1 1  58 SER N      139.8      172.8 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1 
         6 PHI 1 1  57 MET C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C     -114.7      -56.9 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1 
         7 PSI 1 1  58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 ARG N       95.8      158.5 . 138 SER . . 138 SER . . 138 SER . . 138 SER . 1 1 
         8 PHI 1 1  58 SER C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C     -116.7      -50.1 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1 
         9 PSI 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 PRO N       99.2      190.0 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1 
        10 PSI 1 1  60 PRO N 1 1  60 PRO CA 1 1  60 PRO C  1 1  61 LEU N      138.1      162.8 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1 
        11 PHI 1 1  60 PRO C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C     -128.4      -55.4 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1 
        12 PSI 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 ILE N       93.9      155.2 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1 
        13 PHI 1 1  61 LEU C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C     -159.9      -74.5 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1 
        14 PSI 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 HIS N      102.9      185.6 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1 
        15 PHI 1 1  62 ILE C 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS C     -111.5      -55.6 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1 
        16 PSI 1 1  63 HIS N 1 1  63 HIS CA 1 1  63 HIS C  1 1  64 PHE N       77.0      141.1 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1 
        17 PHI 1 1  63 HIS C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C     -130.3      -38.0 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1 
        18 PSI 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 GLY N      -63.8       21.1 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1 
        19 PHI 1 1  64 PHE C 1 1  65 GLY N  1 1  65 GLY CA 1 1  65 GLY C       35.1  115.69999 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1 
        20 PSI 1 1  65 GLY N 1 1  65 GLY CA 1 1  65 GLY C  1 1  66 ASN N      -36.4       71.9 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1 
        21 PHI 1 1  65 GLY C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C -133.99998      -48.5 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
        22 PSI 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 ASP N      113.9      177.8 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
        23 PHI 1 1  66 ASN C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C      -80.9      -47.6 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1 
        24 PSI 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 TYR N      -51.5      -13.6 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1 
        25 PHI 1 1  67 ASP C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C      -67.3      -54.9 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1 
        26 PSI 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 GLU N      -53.6 -31.799997 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1 
        27 PHI 1 1  68 TYR C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C      -72.7      -58.1 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
        28 PSI 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 ASP N      -53.9 -31.799997 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
        29 PHI 1 1  69 GLU C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C      -72.5      -46.8 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1 
        30 PSI 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 ARG N      -52.6 -30.699999 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1 
        31 PHI 1 1  70 ASP C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C      -73.0 -58.499996 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
        32 PSI 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 TYR N      -51.7      -25.6 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
        33 PHI 1 1  71 ARG C 1 1  72 TYR N  1 1  72 TYR CA 1 1  72 TYR C -79.299995 -52.099995 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1 
        34 PSI 1 1  72 TYR N 1 1  72 TYR CA 1 1  72 TYR C  1 1  73 TYR N      -68.0      -17.4 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1 
        35 PHI 1 1  72 TYR C 1 1  73 TYR N  1 1  73 TYR CA 1 1  73 TYR C      -73.8      -55.1 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1 
        36 PSI 1 1  73 TYR N 1 1  73 TYR CA 1 1  73 TYR C  1 1  74 ARG N      -51.5      -35.9 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1 
        37 PHI 1 1  73 TYR C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C      -71.2      -49.4 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
        38 PSI 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 GLU N      -51.5 -30.599998 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
        39 PHI 1 1  74 ARG C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C      -96.1      -51.4 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
        40 PSI 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 ASN N -52.099995      -13.4 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
        41 PHI 1 1  75 GLU C 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C     -116.0      -44.4 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1 
        42 PSI 1 1  76 ASN N 1 1  76 ASN CA 1 1  76 ASN C  1 1  77 MET N      -58.0       19.5 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1 
        43 PHI 1 1  76 ASN C 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C      -76.2      -40.1 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1 
        44 PSI 1 1  77 MET N 1 1  77 MET CA 1 1  77 MET C  1 1  78 TYR N -63.899998      -25.1 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1 
        45 PHI 1 1  77 MET C 1 1  78 TYR N  1 1  78 TYR CA 1 1  78 TYR C     -101.2 -50.999996 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 
        46 PSI 1 1  78 TYR N 1 1  78 TYR CA 1 1  78 TYR C  1 1  79 ARG N      -50.0       18.8 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1 
        47 PHI 1 1  78 TYR C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C     -111.6 -62.899998 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
        48 PSI 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 TYR N      -39.2       15.8 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1 
        49 PHI 1 1  79 ARG C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C     -141.5      -39.5 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1 
        50 PSI 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR C  1 1  81 PRO N       69.5      170.2 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1 
        51 PHI 1 1  82 ASN C 1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C     -171.6      -67.3 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1 
        52 PSI 1 1  83 GLN N 1 1  83 GLN CA 1 1  83 GLN C  1 1  84 VAL N      142.5      177.8 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1 
        53 PHI 1 1  83 GLN C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C     -163.4     -113.2 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1 
        54 PSI 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 TYR N      145.1      172.0 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1 
        55 PHI 1 1  84 VAL C 1 1  85 TYR N  1 1  85 TYR CA 1 1  85 TYR C     -175.3      -93.2 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1 
        56 PSI 1 1  85 TYR N 1 1  85 TYR CA 1 1  85 TYR C  1 1  86 TYR N  124.69999      188.6 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1 
        57 PHI 1 1  85 TYR C 1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C     -184.7      -89.7 . 166 TYR . . 166 TYR . . 166 TYR . . 166 TYR . 1 1 
        58 PSI 1 1  86 TYR N 1 1  86 TYR CA 1 1  86 TYR C  1 1  87 ARG N      146.5      178.5 . 166 TYR . . 166 TYR . . 166 TYR . . 166 TYR . 1 1 
        59 PHI 1 1  86 TYR C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C     -151.2      -32.8 . 167 ARG . . 167 ARG . . 167 ARG . . 167 ARG . 1 1 
        60 PSI 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 PRO N       77.8      191.9 . 167 ARG . . 167 ARG . . 167 ARG . . 167 ARG . 1 1 
        61 PSI 1 1  88 PRO N 1 1  88 PRO CA 1 1  88 PRO C  1 1  89 VAL N  130.19998      166.7 . 168 PRO . . 168 PRO . . 168 PRO . . 168 PRO . 1 1 
        62 PHI 1 1  88 PRO C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C      -73.3      -45.2 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1 
        63 PSI 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 ASP N      -51.9 -0.8999999 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1 
        64 PHI 1 1  89 VAL C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C     -106.2      -77.8 . 170 ASP . . 170 ASP . . 170 ASP . . 170 ASP . 1 1 
        65 PSI 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 GLN N      -17.6       39.6 . 170 ASP . . 170 ASP . . 170 ASP . . 170 ASP . 1 1 
        66 PHI 1 1  91 GLN C 1 1  92 TYR N  1 1  92 TYR CA 1 1  92 TYR C     -146.6      -47.0 . 172 TYR . . 172 TYR . . 172 TYR . . 172 TYR . 1 1 
        67 PSI 1 1  92 TYR N 1 1  92 TYR CA 1 1  92 TYR C  1 1  93 SER N  99.799995      170.2 . 172 TYR . . 172 TYR . . 172 TYR . . 172 TYR . 1 1 
        68 PHI 1 1  94 ASN C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C      -72.7      -47.3 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1 
        69 PSI 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 ASN N      -55.9      -29.1 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1 
        70 PHI 1 1  95 GLN C 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN C      -71.6      -51.9 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1 
        71 PSI 1 1  96 ASN N 1 1  96 ASN CA 1 1  96 ASN C  1 1  97 ASN N      -53.5      -25.6 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1 
        72 PHI 1 1  96 ASN C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C      -82.3      -50.7 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1 
        73 PSI 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 PHE N      -56.1      -23.7 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1 
        74 PHI 1 1  97 ASN C 1 1  98 PHE N  1 1  98 PHE CA 1 1  98 PHE C     -105.7      -38.3 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1 
        75 PSI 1 1  98 PHE N 1 1  98 PHE CA 1 1  98 PHE C  1 1  99 VAL N      -64.4      -11.6 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1 
        76 PHI 1 1  98 PHE C 1 1  99 VAL N  1 1  99 VAL CA 1 1  99 VAL C      -71.3 -53.999996 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1 
        77 PSI 1 1  99 VAL N 1 1  99 VAL CA 1 1  99 VAL C  1 1 100 HIS N      -54.5      -31.6 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1 
        78 PHI 1 1  99 VAL C 1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS C      -77.2      -47.3 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1 
        79 PSI 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C  1 1 101 ASP N -59.400005      -26.5 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1 
        80 PHI 1 1 100 HIS C 1 1 101 ASP N  1 1 101 ASP CA 1 1 101 ASP C      -73.2      -59.8 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1 
        81 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C  1 1 102 CYS N      -50.9 -28.799997 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1 
        82 PHI 1 1 101 ASP C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C      -80.7      -50.9 . 182 CYS . . 182 CYS . . 182 CYS . . 182 CYS . 1 1 
        83 PSI 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 VAL N      -50.0 -30.800001 . 182 CYS . . 182 CYS . . 182 CYS . . 182 CYS . 1 1 
        84 PHI 1 1 102 CYS C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C      -87.6      -45.2 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        85 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 ASN N -61.600002      -21.5 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
        86 PHI 1 1 103 VAL C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C      -69.6      -52.5 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1 
        87 PSI 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N      -54.8      -22.9 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1 
        88 PHI 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C      -83.8      -55.2 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1 
        89 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 THR N      -64.3  -9.199999 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1 
        90 PHI 1 1 105 ILE C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -68.7      -48.2 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1 
        91 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 VAL N      -63.1 -30.800001 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1 
        92 PHI 1 1 106 THR C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -78.3      -52.6 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1 
        93 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 LYS N      -49.7      -16.9 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1 
        94 PHI 1 1 107 VAL C 1 1 108 LYS N  1 1 108 LYS CA 1 1 108 LYS C      -80.2      -55.3 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1 
        95 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C  1 1 109 GLN N      -45.7      -10.2 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1 
        96 PHI 1 1 108 LYS C 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C     -103.6      -74.0 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1 
        97 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C  1 1 110 GLY N -31.399998       14.8 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1 
        98 PHI 1 1 119 LYS C 1 1 120 ILE N  1 1 120 ILE CA 1 1 120 ILE C       33.1       81.3 . 200 ASN . . 200 ASN . . 200 ASN . . 200 ASN . 1 1 
        99 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C  1 1 121 MET N       -3.1       83.1 . 200 ASN . . 200 ASN . . 200 ASN . . 200 ASN . 1 1 
       100 PHI 1 1 121 MET C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C     -119.6 -63.699997 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1 
       101 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C  1 1 123 ARG N  154.79999      178.4 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1 
       102 PHI 1 1 122 GLU C 1 1 123 ARG N  1 1 123 ARG CA 1 1 123 ARG C      -71.0      -54.2 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 
       103 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C  1 1 124 VAL N      -49.4      -21.3 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 
       104 PHI 1 1 123 ARG C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -78.9 -57.599995 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
       105 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 VAL N -56.199997      -27.3 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1 
       106 PHI 1 1 124 VAL C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C      -68.3      -55.1 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1 
       107 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 GLU N      -50.3      -29.6 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1 
       108 PHI 1 1 125 VAL C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C  -75.49999      -53.8 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1 
       109 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 GLN N      -52.8 -31.299997 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1 
       110 PHI 1 1 126 GLU C 1 1 127 GLN N  1 1 127 GLN CA 1 1 127 GLN C      -72.4      -47.3 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       111 PSI 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C  1 1 128 MET N -58.300003      -24.9 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       112 PHI 1 1 127 GLN C 1 1 128 MET N  1 1 128 MET CA 1 1 128 MET C      -86.7      -50.1 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       113 PSI 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C  1 1 129 CYS N      -51.1      -23.9 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       114 PHI 1 1 128 MET C 1 1 129 CYS N  1 1 129 CYS CA 1 1 129 CYS C      -74.4      -54.7 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1 
       115 PSI 1 1 129 CYS N 1 1 129 CYS CA 1 1 129 CYS C  1 1 130 ILE N      -45.4      -32.9 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1 
       116 PHI 1 1 129 CYS C 1 1 130 ILE N  1 1 130 ILE CA 1 1 130 ILE C      -72.6      -56.4 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1 
       117 PSI 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C  1 1 131 THR N      -48.7      -37.1 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1 
       118 PHI 1 1 130 ILE C 1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C      -77.6      -51.9 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
       119 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C  1 1 132 GLN N      -52.7      -27.7 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
       120 PHI 1 1 131 THR C 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C      -72.1 -57.599995 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1 
       121 PSI 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C  1 1 133 TYR N -52.899998 -33.499996 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1 
       122 PHI 1 1 132 GLN C 1 1 133 TYR N  1 1 133 TYR CA 1 1 133 TYR C      -73.4 -51.299995 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1 
       123 PSI 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C  1 1 134 GLN N      -51.7      -31.5 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1 
       124 PHI 1 1 133 TYR C 1 1 134 GLN N  1 1 134 GLN CA 1 1 134 GLN C      -75.8      -52.3 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1 
       125 PSI 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C  1 1 135 ARG N      -55.9 -29.700003 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1 
       126 PHI 1 1 134 GLN C 1 1 135 ARG N  1 1 135 ARG CA 1 1 135 ARG C      -75.1 -44.699997 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
       127 PSI 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C  1 1 136 GLU N      -53.9      -26.4 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1 
       128 PHI 1 1 135 ARG C 1 1 136 GLU N  1 1 136 GLU CA 1 1 136 GLU C      -74.6      -57.4 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1 
       129 PSI 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C  1 1 137 SER N      -48.9 -30.499998 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1 
       130 PHI 1 1 136 GLU C 1 1 137 SER N  1 1 137 SER CA 1 1 137 SER C      -78.3      -54.1 . 217 CYS . . 217 CYS . . 217 CYS . . 217 CYS . 1 1 
       131 PSI 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C  1 1 138 GLN N -57.899998      -17.6 . 217 CYS . . 217 CYS . . 217 CYS . . 217 CYS . 1 1 
       132 PHI 1 1 137 SER C 1 1 138 GLN N  1 1 138 GLN CA 1 1 138 GLN C      -72.1      -55.0 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1 
       133 PSI 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C  1 1 139 ALA N      -53.6      -34.7 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1 
       134 PHI 1 1 138 GLN C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -76.8      -51.5 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 
       135 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 TYR N      -53.7      -24.5 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 
       136 PHI 1 1 139 ALA C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C  -77.69999      -53.4 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1 
       137 PSI 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 TYR N      -51.4 -23.999998 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1 
       138 PHI 1 1 140 TYR C 1 1 141 TYR N  1 1 141 TYR CA 1 1 141 TYR C      -68.1      -56.5 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1 
       139 PSI 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C  1 1 142 GLN N      -48.1      -27.2 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1 
       140 PHI 1 1 141 TYR C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -76.8      -49.7 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1 
       141 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 ARG N      -58.2 -30.699999 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1 
       142 PHI 1 1 142 GLN C 1 1 143 ARG N  1 1 143 ARG CA 1 1 143 ARG C      -78.4      -47.8 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1 
       143 PSI 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C  1 1 144 GLY N      -54.1      -25.8 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1 
       144 PHI 1 1 143 ARG C 1 1 144 GLY N  1 1 144 GLY CA 1 1 144 GLY C      -76.1      -51.8 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       145 PSI 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C  1 1 145 ALA N      -59.0      -23.8 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1 
       146 PHI 1 1 144 GLY C 1 1 145 ALA N  1 1 145 ALA CA 1 1 145 ALA C      -67.1      -50.7 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 
       147 PSI 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C  1 1 146 SER N      -56.6      -21.6 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 
       148 PHI 1 1 145 ALA C 1 1 146 SER N  1 1 146 SER CA 1 1 146 SER C      -76.0      -52.8 . 226 GLN . . 226 GLN . . 226 GLN . . 226 GLN . 1 1 
    stop_

save_


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

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

        1     1 1 1  12 SER C    C  13.233   -5.148  12.199 1.00 . A A .  92 SER C    1 1 
        1     2 1 1  12 SER CA   C  12.233   -4.639  11.164 1.00 . A A .  92 SER CA   1 1 
        1     3 1 1  12 SER CB   C  12.089   -3.120  11.282 1.00 . A A .  92 SER CB   1 1 
        1     4 1 1  12 SER H    H  10.157   -4.739  11.570 1.00 . A A .  92 SER H    1 1 
        1     5 1 1  12 SER HA   H  12.598   -4.883  10.178 1.00 . A A .  92 SER HA   1 1 
        1     6 1 1  12 SER HB2  H  13.068   -2.667  11.272 1.00 . A A .  92 SER HB2  1 1 
        1     7 1 1  12 SER HB3  H  11.512   -2.751  10.445 1.00 . A A .  92 SER HB3  1 1 
        1     8 1 1  12 SER HG   H  10.830   -2.033  12.315 1.00 . A A .  92 SER HG   1 1 
        1     9 1 1  12 SER N    N  10.937   -5.285  11.334 1.00 . A A .  92 SER N    1 1 
        1    10 1 1  12 SER O    O  12.864   -5.836  13.149 1.00 . A A .  92 SER O    1 1 
        1    11 1 1  12 SER OG   O  11.431   -2.762  12.484 1.00 . A A .  92 SER OG   1 1 
        1    12 1 1  13 GLY C    C  16.892   -4.638  12.597 1.00 . A A .  93 GLY C    1 1 
        1    13 1 1  13 GLY CA   C  15.537   -5.232  12.927 1.00 . A A .  93 GLY CA   1 1 
        1    14 1 1  13 GLY H    H  14.738   -4.253  11.229 1.00 . A A .  93 GLY H    1 1 
        1    15 1 1  13 GLY HA2  H  15.259   -4.934  13.927 1.00 . A A .  93 GLY HA2  1 1 
        1    16 1 1  13 GLY HA3  H  15.611   -6.309  12.892 1.00 . A A .  93 GLY HA3  1 1 
        1    17 1 1  13 GLY N    N  14.502   -4.803  12.005 1.00 . A A .  93 GLY N    1 1 
        1    18 1 1  13 GLY O    O  17.476   -4.944  11.556 1.00 . A A .  93 GLY O    1 1 
        1    19 1 1  14 LEU C    C  19.828   -4.091  13.644 1.00 . A A .  94 LEU C    1 1 
        1    20 1 1  14 LEU CA   C  18.689   -3.145  13.280 1.00 . A A .  94 LEU CA   1 1 
        1    21 1 1  14 LEU CB   C  18.784   -1.867  14.115 1.00 . A A .  94 LEU CB   1 1 
        1    22 1 1  14 LEU CD1  C  16.460   -1.014  14.505 1.00 . A A .  94 LEU CD1  1 1 
        1    23 1 1  14 LEU CD2  C  18.336    0.600  14.139 1.00 . A A .  94 LEU CD2  1 1 
        1    24 1 1  14 LEU CG   C  17.775   -0.769  13.781 1.00 . A A .  94 LEU CG   1 1 
        1    25 1 1  14 LEU H    H  16.883   -3.580  14.293 1.00 . A A .  94 LEU H    1 1 
        1    26 1 1  14 LEU HA   H  18.770   -2.888  12.234 1.00 . A A .  94 LEU HA   1 1 
        1    27 1 1  14 LEU HB2  H  18.647   -2.139  15.151 1.00 . A A .  94 LEU HB2  1 1 
        1    28 1 1  14 LEU HB3  H  19.776   -1.458  13.981 1.00 . A A .  94 LEU HB3  1 1 
        1    29 1 1  14 LEU HD11 H  15.944   -0.075  14.641 1.00 . A A .  94 LEU HD11 1 1 
        1    30 1 1  14 LEU HD12 H  16.658   -1.459  15.469 1.00 . A A .  94 LEU HD12 1 1 
        1    31 1 1  14 LEU HD13 H  15.846   -1.682  13.920 1.00 . A A .  94 LEU HD13 1 1 
        1    32 1 1  14 LEU HD21 H  17.588    1.356  13.953 1.00 . A A .  94 LEU HD21 1 1 
        1    33 1 1  14 LEU HD22 H  19.208    0.801  13.534 1.00 . A A .  94 LEU HD22 1 1 
        1    34 1 1  14 LEU HD23 H  18.611    0.614  15.184 1.00 . A A .  94 LEU HD23 1 1 
        1    35 1 1  14 LEU HG   H  17.576   -0.782  12.717 1.00 . A A .  94 LEU HG   1 1 
        1    36 1 1  14 LEU N    N  17.394   -3.784  13.483 1.00 . A A .  94 LEU N    1 1 
        1    37 1 1  14 LEU O    O  19.614   -5.116  14.292 1.00 . A A .  94 LEU O    1 1 
        1    38 1 1  15 VAL C    C  23.274   -3.752  14.252 1.00 . A A .  95 VAL C    1 1 
        1    39 1 1  15 VAL CA   C  22.214   -4.556  13.510 1.00 . A A .  95 VAL CA   1 1 
        1    40 1 1  15 VAL CB   C  22.828   -5.126  12.218 1.00 . A A .  95 VAL CB   1 1 
        1    41 1 1  15 VAL CG1  C  23.970   -6.076  12.544 1.00 . A A .  95 VAL CG1  1 1 
        1    42 1 1  15 VAL CG2  C  21.763   -5.825  11.385 1.00 . A A .  95 VAL CG2  1 1 
        1    43 1 1  15 VAL H    H  21.146   -2.911  12.713 1.00 . A A .  95 VAL H    1 1 
        1    44 1 1  15 VAL HA   H  21.902   -5.383  14.131 1.00 . A A .  95 VAL HA   1 1 
        1    45 1 1  15 VAL HB   H  23.225   -4.305  11.640 1.00 . A A .  95 VAL HB   1 1 
        1    46 1 1  15 VAL HG11 H  24.907   -5.540  12.499 1.00 . A A .  95 VAL HG11 1 1 
        1    47 1 1  15 VAL HG12 H  23.832   -6.479  13.536 1.00 . A A .  95 VAL HG12 1 1 
        1    48 1 1  15 VAL HG13 H  23.983   -6.883  11.825 1.00 . A A .  95 VAL HG13 1 1 
        1    49 1 1  15 VAL HG21 H  21.138   -6.424  12.031 1.00 . A A .  95 VAL HG21 1 1 
        1    50 1 1  15 VAL HG22 H  21.157   -5.086  10.882 1.00 . A A .  95 VAL HG22 1 1 
        1    51 1 1  15 VAL HG23 H  22.239   -6.460  10.653 1.00 . A A .  95 VAL HG23 1 1 
        1    52 1 1  15 VAL N    N  21.039   -3.740  13.224 1.00 . A A .  95 VAL N    1 1 
        1    53 1 1  15 VAL O    O  24.335   -3.430  13.715 1.00 . A A .  95 VAL O    1 1 
        1    54 1 1  16 PRO C    C  25.142   -3.448  16.754 1.00 . A A .  96 PRO C    1 1 
        1    55 1 1  16 PRO CA   C  23.903   -2.649  16.364 1.00 . A A .  96 PRO CA   1 1 
        1    56 1 1  16 PRO CB   C  23.062   -2.329  17.602 1.00 . A A .  96 PRO CB   1 1 
        1    57 1 1  16 PRO CD   C  21.741   -3.768  16.225 1.00 . A A .  96 PRO CD   1 1 
        1    58 1 1  16 PRO CG   C  22.038   -3.410  17.655 1.00 . A A .  96 PRO CG   1 1 
        1    59 1 1  16 PRO HA   H  24.205   -1.729  15.885 1.00 . A A .  96 PRO HA   1 1 
        1    60 1 1  16 PRO HB2  H  23.691   -2.337  18.481 1.00 . A A .  96 PRO HB2  1 1 
        1    61 1 1  16 PRO HB3  H  22.603   -1.358  17.490 1.00 . A A .  96 PRO HB3  1 1 
        1    62 1 1  16 PRO HD2  H  21.530   -4.824  16.135 1.00 . A A .  96 PRO HD2  1 1 
        1    63 1 1  16 PRO HD3  H  20.912   -3.184  15.853 1.00 . A A .  96 PRO HD3  1 1 
        1    64 1 1  16 PRO HG2  H  22.435   -4.265  18.180 1.00 . A A .  96 PRO HG2  1 1 
        1    65 1 1  16 PRO HG3  H  21.146   -3.048  18.143 1.00 . A A .  96 PRO HG3  1 1 
        1    66 1 1  16 PRO N    N  22.985   -3.418  15.519 1.00 . A A .  96 PRO N    1 1 
        1    67 1 1  16 PRO O    O  25.056   -4.643  17.042 1.00 . A A .  96 PRO O    1 1 
        1    68 1 1  17 ARG C    C  27.726   -3.483  18.630 1.00 . A A .  97 ARG C    1 1 
        1    69 1 1  17 ARG CA   C  27.548   -3.432  17.116 1.00 . A A .  97 ARG CA   1 1 
        1    70 1 1  17 ARG CB   C  28.726   -2.694  16.478 1.00 . A A .  97 ARG CB   1 1 
        1    71 1 1  17 ARG CD   C  30.371   -2.609  14.580 1.00 . A A .  97 ARG CD   1 1 
        1    72 1 1  17 ARG CG   C  29.030   -3.141  15.058 1.00 . A A .  97 ARG CG   1 1 
        1    73 1 1  17 ARG CZ   C  32.763   -3.067  14.919 1.00 . A A .  97 ARG CZ   1 1 
        1    74 1 1  17 ARG H    H  26.296   -1.832  16.524 1.00 . A A .  97 ARG H    1 1 
        1    75 1 1  17 ARG HA   H  27.519   -4.442  16.734 1.00 . A A .  97 ARG HA   1 1 
        1    76 1 1  17 ARG HB2  H  28.505   -1.636  16.459 1.00 . A A .  97 ARG HB2  1 1 
        1    77 1 1  17 ARG HB3  H  29.607   -2.858  17.080 1.00 . A A .  97 ARG HB3  1 1 
        1    78 1 1  17 ARG HD2  H  30.396   -2.649  13.501 1.00 . A A .  97 ARG HD2  1 1 
        1    79 1 1  17 ARG HD3  H  30.473   -1.584  14.905 1.00 . A A .  97 ARG HD3  1 1 
        1    80 1 1  17 ARG HE   H  31.276   -4.190  15.629 1.00 . A A .  97 ARG HE   1 1 
        1    81 1 1  17 ARG HG2  H  29.051   -4.221  15.028 1.00 . A A .  97 ARG HG2  1 1 
        1    82 1 1  17 ARG HG3  H  28.252   -2.776  14.402 1.00 . A A .  97 ARG HG3  1 1 
        1    83 1 1  17 ARG HH11 H  32.359   -1.412  13.831 1.00 . A A .  97 ARG HH11 1 1 
        1    84 1 1  17 ARG HH12 H  34.041   -1.746  14.077 1.00 . A A .  97 ARG HH12 1 1 
        1    85 1 1  17 ARG HH21 H  33.488   -4.640  15.961 1.00 . A A .  97 ARG HH21 1 1 
        1    86 1 1  17 ARG HH22 H  34.682   -3.583  15.288 1.00 . A A .  97 ARG HH22 1 1 
        1    87 1 1  17 ARG N    N  26.292   -2.783  16.762 1.00 . A A .  97 ARG N    1 1 
        1    88 1 1  17 ARG NE   N  31.488   -3.388  15.109 1.00 . A A .  97 ARG NE   1 1 
        1    89 1 1  17 ARG NH1  N  33.081   -1.987  14.218 1.00 . A A .  97 ARG NH1  1 1 
        1    90 1 1  17 ARG NH2  N  33.723   -3.825  15.431 1.00 . A A .  97 ARG NH2  1 1 
        1    91 1 1  17 ARG O    O  27.431   -2.518  19.334 1.00 . A A .  97 ARG O    1 1 
        1    92 1 1  18 GLY C    C  29.659   -4.056  21.041 1.00 . A A .  98 GLY C    1 1 
        1    93 1 1  18 GLY CA   C  28.417   -4.775  20.555 1.00 . A A .  98 GLY CA   1 1 
        1    94 1 1  18 GLY H    H  28.426   -5.356  18.517 1.00 . A A .  98 GLY H    1 1 
        1    95 1 1  18 GLY HA2  H  27.558   -4.383  21.077 1.00 . A A .  98 GLY HA2  1 1 
        1    96 1 1  18 GLY HA3  H  28.513   -5.828  20.778 1.00 . A A .  98 GLY HA3  1 1 
        1    97 1 1  18 GLY N    N  28.209   -4.618  19.126 1.00 . A A .  98 GLY N    1 1 
        1    98 1 1  18 GLY O    O  30.525   -3.691  20.247 1.00 . A A .  98 GLY O    1 1 
        1    99 1 1  19 SER C    C  31.452   -3.963  24.117 1.00 . A A .  99 SER C    1 1 
        1   100 1 1  19 SER CA   C  30.889   -3.166  22.944 1.00 . A A .  99 SER CA   1 1 
        1   101 1 1  19 SER CB   C  30.485   -1.766  23.410 1.00 . A A .  99 SER CB   1 1 
        1   102 1 1  19 SER H    H  29.023   -4.166  22.934 1.00 . A A .  99 SER H    1 1 
        1   103 1 1  19 SER HA   H  31.652   -3.077  22.185 1.00 . A A .  99 SER HA   1 1 
        1   104 1 1  19 SER HB2  H  31.368   -1.151  23.499 1.00 . A A .  99 SER HB2  1 1 
        1   105 1 1  19 SER HB3  H  29.813   -1.329  22.686 1.00 . A A .  99 SER HB3  1 1 
        1   106 1 1  19 SER HG   H  30.262   -1.206  25.274 1.00 . A A .  99 SER HG   1 1 
        1   107 1 1  19 SER N    N  29.746   -3.851  22.352 1.00 . A A .  99 SER N    1 1 
        1   108 1 1  19 SER O    O  30.737   -4.278  25.069 1.00 . A A .  99 SER O    1 1 
        1   109 1 1  19 SER OG   O  29.834   -1.815  24.668 1.00 . A A .  99 SER OG   1 1 
        1   110 1 1  20 HIS C    C  34.172   -4.117  26.032 1.00 . A A . 100 HIS C    1 1 
        1   111 1 1  20 HIS CA   C  33.400   -5.044  25.098 1.00 . A A . 100 HIS CA   1 1 
        1   112 1 1  20 HIS CB   C  34.347   -6.081  24.493 1.00 . A A . 100 HIS CB   1 1 
        1   113 1 1  20 HIS CD2  C  34.712   -8.087  26.096 1.00 . A A . 100 HIS CD2  1 1 
        1   114 1 1  20 HIS CE1  C  36.649   -7.484  26.927 1.00 . A A . 100 HIS CE1  1 1 
        1   115 1 1  20 HIS CG   C  35.057   -6.913  25.516 1.00 . A A . 100 HIS CG   1 1 
        1   116 1 1  20 HIS H    H  33.257   -4.005  23.259 1.00 . A A . 100 HIS H    1 1 
        1   117 1 1  20 HIS HA   H  32.638   -5.554  25.666 1.00 . A A . 100 HIS HA   1 1 
        1   118 1 1  20 HIS HB2  H  33.782   -6.747  23.857 1.00 . A A . 100 HIS HB2  1 1 
        1   119 1 1  20 HIS HB3  H  35.095   -5.574  23.899 1.00 . A A . 100 HIS HB3  1 1 
        1   120 1 1  20 HIS HD1  H  36.789   -5.758  25.838 1.00 . A A . 100 HIS HD1  1 1 
        1   121 1 1  20 HIS HD2  H  33.813   -8.656  25.908 1.00 . A A . 100 HIS HD2  1 1 
        1   122 1 1  20 HIS HE1  H  37.561   -7.474  27.505 1.00 . A A . 100 HIS HE1  1 1 
        1   123 1 1  20 HIS N    N  32.740   -4.285  24.042 1.00 . A A . 100 HIS N    1 1 
        1   124 1 1  20 HIS ND1  N  36.275   -6.562  26.059 1.00 . A A . 100 HIS ND1  1 1 
        1   125 1 1  20 HIS NE2  N  35.718   -8.420  26.969 1.00 . A A . 100 HIS NE2  1 1 
        1   126 1 1  20 HIS O    O  34.950   -3.276  25.583 1.00 . A A . 100 HIS O    1 1 
        1   127 1 1  21 MET C    C  35.941   -4.095  28.761 1.00 . A A . 101 MET C    1 1 
        1   128 1 1  21 MET CA   C  34.625   -3.455  28.330 1.00 . A A . 101 MET CA   1 1 
        1   129 1 1  21 MET CB   C  33.722   -3.247  29.547 1.00 . A A . 101 MET CB   1 1 
        1   130 1 1  21 MET CE   C  32.492    0.044  30.749 1.00 . A A . 101 MET CE   1 1 
        1   131 1 1  21 MET CG   C  32.557   -2.307  29.285 1.00 . A A . 101 MET CG   1 1 
        1   132 1 1  21 MET H    H  33.318   -4.966  27.630 1.00 . A A . 101 MET H    1 1 
        1   133 1 1  21 MET HA   H  34.836   -2.496  27.881 1.00 . A A . 101 MET HA   1 1 
        1   134 1 1  21 MET HB2  H  33.324   -4.202  29.852 1.00 . A A . 101 MET HB2  1 1 
        1   135 1 1  21 MET HB3  H  34.312   -2.837  30.353 1.00 . A A . 101 MET HB3  1 1 
        1   136 1 1  21 MET HE1  H  31.689   -0.580  31.113 1.00 . A A . 101 MET HE1  1 1 
        1   137 1 1  21 MET HE2  H  33.305    0.037  31.458 1.00 . A A . 101 MET HE2  1 1 
        1   138 1 1  21 MET HE3  H  32.132    1.056  30.625 1.00 . A A . 101 MET HE3  1 1 
        1   139 1 1  21 MET HG2  H  32.086   -2.588  28.353 1.00 . A A . 101 MET HG2  1 1 
        1   140 1 1  21 MET HG3  H  31.844   -2.406  30.089 1.00 . A A . 101 MET HG3  1 1 
        1   141 1 1  21 MET N    N  33.951   -4.277  27.333 1.00 . A A . 101 MET N    1 1 
        1   142 1 1  21 MET O    O  36.045   -5.318  28.858 1.00 . A A . 101 MET O    1 1 
        1   143 1 1  21 MET SD   S  33.068   -0.581  29.173 1.00 . A A . 101 MET SD   1 1 
        1   144 1 1  22 SER C    C  38.226   -4.198  30.895 1.00 . A A . 102 SER C    1 1 
        1   145 1 1  22 SER CA   C  38.252   -3.747  29.439 1.00 . A A . 102 SER CA   1 1 
        1   146 1 1  22 SER CB   C  39.308   -2.655  29.250 1.00 . A A . 102 SER CB   1 1 
        1   147 1 1  22 SER H    H  36.798   -2.296  28.925 1.00 . A A . 102 SER H    1 1 
        1   148 1 1  22 SER HA   H  38.507   -4.592  28.817 1.00 . A A . 102 SER HA   1 1 
        1   149 1 1  22 SER HB2  H  40.231   -2.965  29.717 1.00 . A A . 102 SER HB2  1 1 
        1   150 1 1  22 SER HB3  H  39.474   -2.496  28.195 1.00 . A A . 102 SER HB3  1 1 
        1   151 1 1  22 SER HG   H  39.621   -0.813  29.839 1.00 . A A . 102 SER HG   1 1 
        1   152 1 1  22 SER N    N  36.943   -3.261  29.021 1.00 . A A . 102 SER N    1 1 
        1   153 1 1  22 SER O    O  38.348   -3.385  31.811 1.00 . A A . 102 SER O    1 1 
        1   154 1 1  22 SER OG   O  38.890   -1.434  29.836 1.00 . A A . 102 SER OG   1 1 
        1   155 1 1  23 ASN C    C  39.346   -6.722  32.806 1.00 . A A . 103 ASN C    1 1 
        1   156 1 1  23 ASN CA   C  38.018   -6.062  32.447 1.00 . A A . 103 ASN CA   1 1 
        1   157 1 1  23 ASN CB   C  36.882   -7.079  32.561 1.00 . A A . 103 ASN CB   1 1 
        1   158 1 1  23 ASN CG   C  36.398   -7.249  33.988 1.00 . A A . 103 ASN CG   1 1 
        1   159 1 1  23 ASN H    H  37.971   -6.098  30.331 1.00 . A A . 103 ASN H    1 1 
        1   160 1 1  23 ASN HA   H  37.835   -5.252  33.138 1.00 . A A . 103 ASN HA   1 1 
        1   161 1 1  23 ASN HB2  H  36.050   -6.750  31.956 1.00 . A A . 103 ASN HB2  1 1 
        1   162 1 1  23 ASN HB3  H  37.227   -8.037  32.201 1.00 . A A . 103 ASN HB3  1 1 
        1   163 1 1  23 ASN HD21 H  35.629   -5.414  33.970 1.00 . A A . 103 ASN HD21 1 1 
        1   164 1 1  23 ASN HD22 H  35.430   -6.298  35.441 1.00 . A A . 103 ASN HD22 1 1 
        1   165 1 1  23 ASN N    N  38.064   -5.500  31.102 1.00 . A A . 103 ASN N    1 1 
        1   166 1 1  23 ASN ND2  N  35.754   -6.216  34.520 1.00 . A A . 103 ASN ND2  1 1 
        1   167 1 1  23 ASN O    O  39.838   -7.587  32.080 1.00 . A A . 103 ASN O    1 1 
        1   168 1 1  23 ASN OD1  O  36.600   -8.295  34.604 1.00 . A A . 103 ASN OD1  1 1 
        1   169 1 1  24 LYS C    C  41.059   -7.441  35.793 1.00 . A A . 104 LYS C    1 1 
        1   170 1 1  24 LYS CA   C  41.191   -6.863  34.387 1.00 . A A . 104 LYS CA   1 1 
        1   171 1 1  24 LYS CB   C  42.277   -5.783  34.368 1.00 . A A . 104 LYS CB   1 1 
        1   172 1 1  24 LYS CD   C  42.791   -3.354  34.752 1.00 . A A . 104 LYS CD   1 1 
        1   173 1 1  24 LYS CE   C  44.233   -3.599  35.173 1.00 . A A . 104 LYS CE   1 1 
        1   174 1 1  24 LYS CG   C  41.896   -4.524  35.127 1.00 . A A . 104 LYS CG   1 1 
        1   175 1 1  24 LYS H    H  39.481   -5.618  34.467 1.00 . A A . 104 LYS H    1 1 
        1   176 1 1  24 LYS HA   H  41.472   -7.654  33.710 1.00 . A A . 104 LYS HA   1 1 
        1   177 1 1  24 LYS HB2  H  43.177   -6.186  34.809 1.00 . A A . 104 LYS HB2  1 1 
        1   178 1 1  24 LYS HB3  H  42.480   -5.512  33.341 1.00 . A A . 104 LYS HB3  1 1 
        1   179 1 1  24 LYS HD2  H  42.759   -3.217  33.681 1.00 . A A . 104 LYS HD2  1 1 
        1   180 1 1  24 LYS HD3  H  42.428   -2.462  35.242 1.00 . A A . 104 LYS HD3  1 1 
        1   181 1 1  24 LYS HE2  H  44.236   -4.241  36.039 1.00 . A A . 104 LYS HE2  1 1 
        1   182 1 1  24 LYS HE3  H  44.753   -4.085  34.361 1.00 . A A . 104 LYS HE3  1 1 
        1   183 1 1  24 LYS HG2  H  40.873   -4.269  34.893 1.00 . A A . 104 LYS HG2  1 1 
        1   184 1 1  24 LYS HG3  H  41.989   -4.711  36.187 1.00 . A A . 104 LYS HG3  1 1 
        1   185 1 1  24 LYS HZ1  H  45.949   -2.414  35.293 1.00 . A A . 104 LYS HZ1  1 1 
        1   186 1 1  24 LYS HZ2  H  44.824   -2.114  36.519 1.00 . A A . 104 LYS HZ2  1 1 
        1   187 1 1  24 LYS HZ3  H  44.538   -1.544  34.952 1.00 . A A . 104 LYS HZ3  1 1 
        1   188 1 1  24 LYS N    N  39.922   -6.310  33.930 1.00 . A A . 104 LYS N    1 1 
        1   189 1 1  24 LYS NZ   N  44.935   -2.328  35.507 1.00 . A A . 104 LYS NZ   1 1 
        1   190 1 1  24 LYS O    O  40.192   -7.046  36.572 1.00 . A A . 104 LYS O    1 1 
        1   191 1 1  25 PRO C    C  42.394   -8.107  38.551 1.00 . A A . 105 PRO C    1 1 
        1   192 1 1  25 PRO CA   C  41.942   -9.047  37.439 1.00 . A A . 105 PRO CA   1 1 
        1   193 1 1  25 PRO CB   C  42.944  -10.192  37.266 1.00 . A A . 105 PRO CB   1 1 
        1   194 1 1  25 PRO CD   C  43.000   -8.915  35.246 1.00 . A A . 105 PRO CD   1 1 
        1   195 1 1  25 PRO CG   C  43.849   -9.740  36.173 1.00 . A A . 105 PRO CG   1 1 
        1   196 1 1  25 PRO HA   H  40.970   -9.451  37.683 1.00 . A A . 105 PRO HA   1 1 
        1   197 1 1  25 PRO HB2  H  43.484  -10.343  38.191 1.00 . A A . 105 PRO HB2  1 1 
        1   198 1 1  25 PRO HB3  H  42.419  -11.095  36.997 1.00 . A A . 105 PRO HB3  1 1 
        1   199 1 1  25 PRO HD2  H  43.578   -8.108  34.821 1.00 . A A . 105 PRO HD2  1 1 
        1   200 1 1  25 PRO HD3  H  42.583   -9.534  34.464 1.00 . A A . 105 PRO HD3  1 1 
        1   201 1 1  25 PRO HG2  H  44.649   -9.141  36.581 1.00 . A A . 105 PRO HG2  1 1 
        1   202 1 1  25 PRO HG3  H  44.250  -10.597  35.651 1.00 . A A . 105 PRO HG3  1 1 
        1   203 1 1  25 PRO N    N  41.939   -8.396  36.126 1.00 . A A . 105 PRO N    1 1 
        1   204 1 1  25 PRO O    O  41.800   -8.073  39.629 1.00 . A A . 105 PRO O    1 1 
        1   205 1 1  26 SER C    C  44.369   -7.124  40.549 1.00 . A A . 106 SER C    1 1 
        1   206 1 1  26 SER CA   C  43.982   -6.403  39.261 1.00 . A A . 106 SER CA   1 1 
        1   207 1 1  26 SER CB   C  42.954   -5.311  39.563 1.00 . A A . 106 SER CB   1 1 
        1   208 1 1  26 SER H    H  43.878   -7.415  37.404 1.00 . A A . 106 SER H    1 1 
        1   209 1 1  26 SER HA   H  44.864   -5.949  38.837 1.00 . A A . 106 SER HA   1 1 
        1   210 1 1  26 SER HB2  H  42.029   -5.767  39.880 1.00 . A A . 106 SER HB2  1 1 
        1   211 1 1  26 SER HB3  H  43.331   -4.676  40.353 1.00 . A A . 106 SER HB3  1 1 
        1   212 1 1  26 SER HG   H  43.040   -3.629  38.563 1.00 . A A . 106 SER HG   1 1 
        1   213 1 1  26 SER N    N  43.448   -7.343  38.282 1.00 . A A . 106 SER N    1 1 
        1   214 1 1  26 SER O    O  43.931   -6.753  41.638 1.00 . A A . 106 SER O    1 1 
        1   215 1 1  26 SER OG   O  42.703   -4.516  38.418 1.00 . A A . 106 SER OG   1 1 
        1   216 1 1  27 LYS C    C  46.904   -9.722  41.234 1.00 . A A . 107 LYS C    1 1 
        1   217 1 1  27 LYS CA   C  45.644   -8.931  41.568 1.00 . A A . 107 LYS CA   1 1 
        1   218 1 1  27 LYS CB   C  44.539   -9.883  42.030 1.00 . A A . 107 LYS CB   1 1 
        1   219 1 1  27 LYS CD   C  44.526   -9.930  44.542 1.00 . A A . 107 LYS CD   1 1 
        1   220 1 1  27 LYS CE   C  44.279  -10.884  45.700 1.00 . A A . 107 LYS CE   1 1 
        1   221 1 1  27 LYS CG   C  44.902  -10.677  43.274 1.00 . A A . 107 LYS CG   1 1 
        1   222 1 1  27 LYS H    H  45.509   -8.405  39.521 1.00 . A A . 107 LYS H    1 1 
        1   223 1 1  27 LYS HA   H  45.869   -8.239  42.365 1.00 . A A . 107 LYS HA   1 1 
        1   224 1 1  27 LYS HB2  H  43.650   -9.308  42.243 1.00 . A A . 107 LYS HB2  1 1 
        1   225 1 1  27 LYS HB3  H  44.325  -10.580  41.234 1.00 . A A . 107 LYS HB3  1 1 
        1   226 1 1  27 LYS HD2  H  45.332   -9.260  44.808 1.00 . A A . 107 LYS HD2  1 1 
        1   227 1 1  27 LYS HD3  H  43.626   -9.358  44.360 1.00 . A A . 107 LYS HD3  1 1 
        1   228 1 1  27 LYS HE2  H  43.663  -10.388  46.434 1.00 . A A . 107 LYS HE2  1 1 
        1   229 1 1  27 LYS HE3  H  43.762  -11.755  45.326 1.00 . A A . 107 LYS HE3  1 1 
        1   230 1 1  27 LYS HG2  H  44.375  -11.619  43.255 1.00 . A A . 107 LYS HG2  1 1 
        1   231 1 1  27 LYS HG3  H  45.968  -10.858  43.276 1.00 . A A . 107 LYS HG3  1 1 
        1   232 1 1  27 LYS HZ1  H  45.369  -11.620  47.322 1.00 . A A . 107 LYS HZ1  1 1 
        1   233 1 1  27 LYS HZ2  H  46.228  -10.525  46.361 1.00 . A A . 107 LYS HZ2  1 1 
        1   234 1 1  27 LYS HZ3  H  45.970  -12.106  45.817 1.00 . A A . 107 LYS HZ3  1 1 
        1   235 1 1  27 LYS N    N  45.194   -8.157  40.416 1.00 . A A . 107 LYS N    1 1 
        1   236 1 1  27 LYS NZ   N  45.551  -11.314  46.345 1.00 . A A . 107 LYS NZ   1 1 
        1   237 1 1  27 LYS O    O  46.883  -10.947  41.110 1.00 . A A . 107 LYS O    1 1 
        1   238 1 1  28 PRO C    C  49.877  -10.440  41.924 1.00 . A A . 108 PRO C    1 1 
        1   239 1 1  28 PRO CA   C  49.321   -9.623  40.764 1.00 . A A . 108 PRO CA   1 1 
        1   240 1 1  28 PRO CB   C  50.224   -8.422  40.473 1.00 . A A . 108 PRO CB   1 1 
        1   241 1 1  28 PRO CD   C  48.128   -7.544  41.216 1.00 . A A . 108 PRO CD   1 1 
        1   242 1 1  28 PRO CG   C  49.612   -7.295  41.231 1.00 . A A . 108 PRO CG   1 1 
        1   243 1 1  28 PRO HA   H  49.256  -10.247  39.883 1.00 . A A . 108 PRO HA   1 1 
        1   244 1 1  28 PRO HB2  H  51.227   -8.631  40.818 1.00 . A A . 108 PRO HB2  1 1 
        1   245 1 1  28 PRO HB3  H  50.236   -8.223  39.412 1.00 . A A . 108 PRO HB3  1 1 
        1   246 1 1  28 PRO HD2  H  47.680   -7.209  42.139 1.00 . A A . 108 PRO HD2  1 1 
        1   247 1 1  28 PRO HD3  H  47.672   -7.049  40.371 1.00 . A A . 108 PRO HD3  1 1 
        1   248 1 1  28 PRO HG2  H  49.980   -7.290  42.246 1.00 . A A . 108 PRO HG2  1 1 
        1   249 1 1  28 PRO HG3  H  49.839   -6.358  40.743 1.00 . A A . 108 PRO HG3  1 1 
        1   250 1 1  28 PRO N    N  48.030   -9.007  41.084 1.00 . A A . 108 PRO N    1 1 
        1   251 1 1  28 PRO O    O  49.781  -10.036  43.083 1.00 . A A . 108 PRO O    1 1 
        1   252 1 1  29 LYS C    C  52.560  -12.395  42.601 1.00 . A A . 109 LYS C    1 1 
        1   253 1 1  29 LYS CA   C  51.036  -12.464  42.622 1.00 . A A . 109 LYS CA   1 1 
        1   254 1 1  29 LYS CB   C  50.576  -13.907  42.401 1.00 . A A . 109 LYS CB   1 1 
        1   255 1 1  29 LYS CD   C  50.413  -15.784  40.740 1.00 . A A . 109 LYS CD   1 1 
        1   256 1 1  29 LYS CE   C  50.677  -16.982  41.638 1.00 . A A . 109 LYS CE   1 1 
        1   257 1 1  29 LYS CG   C  51.205  -14.567  41.186 1.00 . A A . 109 LYS CG   1 1 
        1   258 1 1  29 LYS H    H  50.507  -11.857  40.663 1.00 . A A . 109 LYS H    1 1 
        1   259 1 1  29 LYS HA   H  50.685  -12.127  43.586 1.00 . A A . 109 LYS HA   1 1 
        1   260 1 1  29 LYS HB2  H  50.832  -14.491  43.274 1.00 . A A . 109 LYS HB2  1 1 
        1   261 1 1  29 LYS HB3  H  49.503  -13.916  42.274 1.00 . A A . 109 LYS HB3  1 1 
        1   262 1 1  29 LYS HD2  H  49.359  -15.549  40.772 1.00 . A A . 109 LYS HD2  1 1 
        1   263 1 1  29 LYS HD3  H  50.696  -16.035  39.726 1.00 . A A . 109 LYS HD3  1 1 
        1   264 1 1  29 LYS HE2  H  50.470  -17.884  41.084 1.00 . A A . 109 LYS HE2  1 1 
        1   265 1 1  29 LYS HE3  H  51.716  -16.971  41.934 1.00 . A A . 109 LYS HE3  1 1 
        1   266 1 1  29 LYS HG2  H  51.235  -13.853  40.376 1.00 . A A . 109 LYS HG2  1 1 
        1   267 1 1  29 LYS HG3  H  52.211  -14.874  41.435 1.00 . A A . 109 LYS HG3  1 1 
        1   268 1 1  29 LYS HZ1  H  50.415  -16.800  43.703 1.00 . A A . 109 LYS HZ1  1 1 
        1   269 1 1  29 LYS HZ2  H  49.324  -17.862  42.965 1.00 . A A . 109 LYS HZ2  1 1 
        1   270 1 1  29 LYS HZ3  H  49.125  -16.191  42.792 1.00 . A A . 109 LYS HZ3  1 1 
        1   271 1 1  29 LYS N    N  50.461  -11.590  41.606 1.00 . A A . 109 LYS N    1 1 
        1   272 1 1  29 LYS NZ   N  49.826  -16.957  42.860 1.00 . A A . 109 LYS NZ   1 1 
        1   273 1 1  29 LYS O    O  53.160  -11.989  41.605 1.00 . A A . 109 LYS O    1 1 
        1   274 1 1  30 THR C    C  55.273  -13.681  42.761 1.00 . A A . 110 THR C    1 1 
        1   275 1 1  30 THR CA   C  54.635  -12.782  43.813 1.00 . A A . 110 THR CA   1 1 
        1   276 1 1  30 THR CB   C  55.099  -13.234  45.209 1.00 . A A . 110 THR CB   1 1 
        1   277 1 1  30 THR CG2  C  56.491  -12.703  45.516 1.00 . A A . 110 THR CG2  1 1 
        1   278 1 1  30 THR H    H  52.648  -13.111  44.465 1.00 . A A . 110 THR H    1 1 
        1   279 1 1  30 THR HA   H  54.969  -11.766  43.656 1.00 . A A . 110 THR HA   1 1 
        1   280 1 1  30 THR HB   H  55.130  -14.314  45.230 1.00 . A A . 110 THR HB   1 1 
        1   281 1 1  30 THR HG1  H  53.841  -11.910  45.954 1.00 . A A . 110 THR HG1  1 1 
        1   282 1 1  30 THR HG21 H  57.095  -13.494  45.934 1.00 . A A . 110 THR HG21 1 1 
        1   283 1 1  30 THR HG22 H  56.419  -11.891  46.224 1.00 . A A . 110 THR HG22 1 1 
        1   284 1 1  30 THR HG23 H  56.948  -12.346  44.605 1.00 . A A . 110 THR HG23 1 1 
        1   285 1 1  30 THR N    N  53.181  -12.797  43.705 1.00 . A A . 110 THR N    1 1 
        1   286 1 1  30 THR O    O  54.729  -14.728  42.413 1.00 . A A . 110 THR O    1 1 
        1   287 1 1  30 THR OG1  O  54.178  -12.774  46.205 1.00 . A A . 110 THR OG1  1 1 
        1   288 1 1  31 ASN C    C  58.655  -13.918  41.438 1.00 . A A . 111 ASN C    1 1 
        1   289 1 1  31 ASN CA   C  57.146  -14.036  41.247 1.00 . A A . 111 ASN CA   1 1 
        1   290 1 1  31 ASN CB   C  56.759  -13.557  39.846 1.00 . A A . 111 ASN CB   1 1 
        1   291 1 1  31 ASN CG   C  57.233  -14.503  38.761 1.00 . A A . 111 ASN CG   1 1 
        1   292 1 1  31 ASN H    H  56.817  -12.423  42.578 1.00 . A A . 111 ASN H    1 1 
        1   293 1 1  31 ASN HA   H  56.860  -15.071  41.356 1.00 . A A . 111 ASN HA   1 1 
        1   294 1 1  31 ASN HB2  H  55.683  -13.480  39.784 1.00 . A A . 111 ASN HB2  1 1 
        1   295 1 1  31 ASN HB3  H  57.197  -12.587  39.670 1.00 . A A . 111 ASN HB3  1 1 
        1   296 1 1  31 ASN HD21 H  58.669  -13.229  38.243 1.00 . A A . 111 ASN HD21 1 1 
        1   297 1 1  31 ASN HD22 H  58.600  -14.693  37.329 1.00 . A A . 111 ASN HD22 1 1 
        1   298 1 1  31 ASN N    N  56.432  -13.266  42.260 1.00 . A A . 111 ASN N    1 1 
        1   299 1 1  31 ASN ND2  N  58.272  -14.101  38.037 1.00 . A A . 111 ASN ND2  1 1 
        1   300 1 1  31 ASN O    O  59.189  -12.819  41.581 1.00 . A A . 111 ASN O    1 1 
        1   301 1 1  31 ASN OD1  O  56.673  -15.583  38.574 1.00 . A A . 111 ASN OD1  1 1 
        1   302 1 1  32 MET C    C  61.355  -16.445  41.224 1.00 . A A . 112 MET C    1 1 
        1   303 1 1  32 MET CA   C  60.785  -15.084  41.609 1.00 . A A . 112 MET CA   1 1 
        1   304 1 1  32 MET CB   C  61.154  -14.752  43.056 1.00 . A A . 112 MET CB   1 1 
        1   305 1 1  32 MET CE   C  62.998  -12.100  44.567 1.00 . A A . 112 MET CE   1 1 
        1   306 1 1  32 MET CG   C  62.643  -14.521  43.265 1.00 . A A . 112 MET CG   1 1 
        1   307 1 1  32 MET H    H  58.855  -15.904  41.319 1.00 . A A . 112 MET H    1 1 
        1   308 1 1  32 MET HA   H  61.208  -14.333  40.958 1.00 . A A . 112 MET HA   1 1 
        1   309 1 1  32 MET HB2  H  60.627  -13.859  43.354 1.00 . A A . 112 MET HB2  1 1 
        1   310 1 1  32 MET HB3  H  60.847  -15.570  43.690 1.00 . A A . 112 MET HB3  1 1 
        1   311 1 1  32 MET HE1  H  63.673  -11.880  43.754 1.00 . A A . 112 MET HE1  1 1 
        1   312 1 1  32 MET HE2  H  61.997  -11.798  44.296 1.00 . A A . 112 MET HE2  1 1 
        1   313 1 1  32 MET HE3  H  63.310  -11.563  45.451 1.00 . A A . 112 MET HE3  1 1 
        1   314 1 1  32 MET HG2  H  63.160  -15.461  43.145 1.00 . A A . 112 MET HG2  1 1 
        1   315 1 1  32 MET HG3  H  62.992  -13.823  42.520 1.00 . A A . 112 MET HG3  1 1 
        1   316 1 1  32 MET N    N  59.337  -15.058  41.437 1.00 . A A . 112 MET N    1 1 
        1   317 1 1  32 MET O    O  60.786  -17.485  41.559 1.00 . A A . 112 MET O    1 1 
        1   318 1 1  32 MET SD   S  63.019  -13.860  44.900 1.00 . A A . 112 MET SD   1 1 
        1   319 1 1  33 LYS C    C  64.361  -17.959  40.944 1.00 . A A . 113 LYS C    1 1 
        1   320 1 1  33 LYS CA   C  63.130  -17.666  40.091 1.00 . A A . 113 LYS CA   1 1 
        1   321 1 1  33 LYS CB   C  63.528  -17.571  38.617 1.00 . A A . 113 LYS CB   1 1 
        1   322 1 1  33 LYS CD   C  64.564  -18.791  36.681 1.00 . A A . 113 LYS CD   1 1 
        1   323 1 1  33 LYS CE   C  66.032  -18.528  36.977 1.00 . A A . 113 LYS CE   1 1 
        1   324 1 1  33 LYS CG   C  63.752  -18.922  37.959 1.00 . A A . 113 LYS CG   1 1 
        1   325 1 1  33 LYS H    H  62.888  -15.572  40.285 1.00 . A A . 113 LYS H    1 1 
        1   326 1 1  33 LYS HA   H  62.422  -18.473  40.214 1.00 . A A . 113 LYS HA   1 1 
        1   327 1 1  33 LYS HB2  H  62.746  -17.057  38.078 1.00 . A A . 113 LYS HB2  1 1 
        1   328 1 1  33 LYS HB3  H  64.442  -17.000  38.540 1.00 . A A . 113 LYS HB3  1 1 
        1   329 1 1  33 LYS HD2  H  64.481  -19.709  36.117 1.00 . A A . 113 LYS HD2  1 1 
        1   330 1 1  33 LYS HD3  H  64.169  -17.971  36.097 1.00 . A A . 113 LYS HD3  1 1 
        1   331 1 1  33 LYS HE2  H  66.132  -17.533  37.382 1.00 . A A . 113 LYS HE2  1 1 
        1   332 1 1  33 LYS HE3  H  66.373  -19.249  37.705 1.00 . A A . 113 LYS HE3  1 1 
        1   333 1 1  33 LYS HG2  H  64.285  -19.562  38.646 1.00 . A A . 113 LYS HG2  1 1 
        1   334 1 1  33 LYS HG3  H  62.794  -19.361  37.723 1.00 . A A . 113 LYS HG3  1 1 
        1   335 1 1  33 LYS HZ1  H  66.341  -19.115  34.996 1.00 . A A . 113 LYS HZ1  1 1 
        1   336 1 1  33 LYS HZ2  H  67.731  -19.190  35.957 1.00 . A A . 113 LYS HZ2  1 1 
        1   337 1 1  33 LYS HZ3  H  67.152  -17.693  35.423 1.00 . A A . 113 LYS HZ3  1 1 
        1   338 1 1  33 LYS N    N  62.482  -16.432  40.521 1.00 . A A . 113 LYS N    1 1 
        1   339 1 1  33 LYS NZ   N  66.872  -18.639  35.753 1.00 . A A . 113 LYS NZ   1 1 
        1   340 1 1  33 LYS O    O  65.381  -17.280  40.832 1.00 . A A . 113 LYS O    1 1 
        1   341 1 1  34 HIS C    C  65.045  -20.652  43.410 1.00 . A A . 114 HIS C    1 1 
        1   342 1 1  34 HIS CA   C  65.364  -19.359  42.664 1.00 . A A . 114 HIS CA   1 1 
        1   343 1 1  34 HIS CB   C  65.668  -18.242  43.663 1.00 . A A . 114 HIS CB   1 1 
        1   344 1 1  34 HIS CD2  C  63.281  -17.953  44.636 1.00 . A A . 114 HIS CD2  1 1 
        1   345 1 1  34 HIS CE1  C  63.805  -17.923  46.765 1.00 . A A . 114 HIS CE1  1 1 
        1   346 1 1  34 HIS CG   C  64.625  -18.090  44.726 1.00 . A A . 114 HIS CG   1 1 
        1   347 1 1  34 HIS H    H  63.418  -19.479  41.838 1.00 . A A . 114 HIS H    1 1 
        1   348 1 1  34 HIS HA   H  66.233  -19.521  42.044 1.00 . A A . 114 HIS HA   1 1 
        1   349 1 1  34 HIS HB2  H  66.609  -18.448  44.149 1.00 . A A . 114 HIS HB2  1 1 
        1   350 1 1  34 HIS HB3  H  65.740  -17.303  43.132 1.00 . A A . 114 HIS HB3  1 1 
        1   351 1 1  34 HIS HD1  H  65.816  -18.145  46.464 1.00 . A A . 114 HIS HD1  1 1 
        1   352 1 1  34 HIS HD2  H  62.698  -17.928  43.726 1.00 . A A . 114 HIS HD2  1 1 
        1   353 1 1  34 HIS HE1  H  63.730  -17.871  47.841 1.00 . A A . 114 HIS HE1  1 1 
        1   354 1 1  34 HIS N    N  64.258  -18.975  41.794 1.00 . A A . 114 HIS N    1 1 
        1   355 1 1  34 HIS ND1  N  64.921  -18.067  46.073 1.00 . A A . 114 HIS ND1  1 1 
        1   356 1 1  34 HIS NE2  N  62.795  -17.850  45.916 1.00 . A A . 114 HIS NE2  1 1 
        1   357 1 1  34 HIS O    O  63.900  -20.896  43.788 1.00 . A A . 114 HIS O    1 1 
        1   358 1 1  35 VAL C    C  67.018  -22.971  45.324 1.00 . A A . 115 VAL C    1 1 
        1   359 1 1  35 VAL CA   C  65.896  -22.744  44.318 1.00 . A A . 115 VAL CA   1 1 
        1   360 1 1  35 VAL CB   C  65.857  -23.928  43.334 1.00 . A A . 115 VAL CB   1 1 
        1   361 1 1  35 VAL CG1  C  65.588  -25.229  44.075 1.00 . A A . 115 VAL CG1  1 1 
        1   362 1 1  35 VAL CG2  C  64.809  -23.692  42.257 1.00 . A A . 115 VAL CG2  1 1 
        1   363 1 1  35 VAL H    H  66.957  -21.227  43.291 1.00 . A A . 115 VAL H    1 1 
        1   364 1 1  35 VAL HA   H  64.954  -22.710  44.845 1.00 . A A . 115 VAL HA   1 1 
        1   365 1 1  35 VAL HB   H  66.823  -24.006  42.856 1.00 . A A . 115 VAL HB   1 1 
        1   366 1 1  35 VAL HG11 H  66.524  -25.660  44.398 1.00 . A A . 115 VAL HG11 1 1 
        1   367 1 1  35 VAL HG12 H  64.965  -25.032  44.935 1.00 . A A . 115 VAL HG12 1 1 
        1   368 1 1  35 VAL HG13 H  65.083  -25.920  43.416 1.00 . A A . 115 VAL HG13 1 1 
        1   369 1 1  35 VAL HG21 H  64.795  -24.532  41.579 1.00 . A A . 115 VAL HG21 1 1 
        1   370 1 1  35 VAL HG22 H  63.838  -23.584  42.717 1.00 . A A . 115 VAL HG22 1 1 
        1   371 1 1  35 VAL HG23 H  65.050  -22.792  41.712 1.00 . A A . 115 VAL HG23 1 1 
        1   372 1 1  35 VAL N    N  66.068  -21.477  43.617 1.00 . A A . 115 VAL N    1 1 
        1   373 1 1  35 VAL O    O  68.185  -22.703  45.040 1.00 . A A . 115 VAL O    1 1 
        1   374 1 1  36 ALA C    C  66.996  -24.479  48.720 1.00 . A A . 116 ALA C    1 1 
        1   375 1 1  36 ALA CA   C  67.633  -23.731  47.553 1.00 . A A . 116 ALA CA   1 1 
        1   376 1 1  36 ALA CB   C  68.257  -22.430  48.035 1.00 . A A . 116 ALA CB   1 1 
        1   377 1 1  36 ALA H    H  65.711  -23.658  46.672 1.00 . A A . 116 ALA H    1 1 
        1   378 1 1  36 ALA HA   H  68.417  -24.343  47.132 1.00 . A A . 116 ALA HA   1 1 
        1   379 1 1  36 ALA HB1  H  69.201  -22.640  48.516 1.00 . A A . 116 ALA HB1  1 1 
        1   380 1 1  36 ALA HB2  H  68.420  -21.775  47.191 1.00 . A A . 116 ALA HB2  1 1 
        1   381 1 1  36 ALA HB3  H  67.593  -21.952  48.739 1.00 . A A . 116 ALA HB3  1 1 
        1   382 1 1  36 ALA N    N  66.657  -23.465  46.504 1.00 . A A . 116 ALA N    1 1 
        1   383 1 1  36 ALA O    O  65.797  -24.357  48.967 1.00 . A A . 116 ALA O    1 1 
        1   384 1 1  37 GLY C    C  67.799  -27.443  50.571 1.00 . A A . 117 GLY C    1 1 
        1   385 1 1  37 GLY CA   C  67.303  -26.011  50.565 1.00 . A A . 117 GLY CA   1 1 
        1   386 1 1  37 GLY H    H  68.754  -25.313  49.190 1.00 . A A . 117 GLY H    1 1 
        1   387 1 1  37 GLY HA2  H  67.620  -25.527  51.477 1.00 . A A . 117 GLY HA2  1 1 
        1   388 1 1  37 GLY HA3  H  66.223  -26.016  50.528 1.00 . A A . 117 GLY HA3  1 1 
        1   389 1 1  37 GLY N    N  67.807  -25.254  49.433 1.00 . A A . 117 GLY N    1 1 
        1   390 1 1  37 GLY O    O  68.222  -27.966  49.540 1.00 . A A . 117 GLY O    1 1 
        1   391 1 1  38 ALA C    C  67.128  -30.319  52.539 1.00 . A A . 118 ALA C    1 1 
        1   392 1 1  38 ALA CA   C  68.197  -29.460  51.873 1.00 . A A . 118 ALA CA   1 1 
        1   393 1 1  38 ALA CB   C  69.494  -29.518  52.667 1.00 . A A . 118 ALA CB   1 1 
        1   394 1 1  38 ALA H    H  67.403  -27.610  52.524 1.00 . A A . 118 ALA H    1 1 
        1   395 1 1  38 ALA HA   H  68.391  -29.847  50.883 1.00 . A A . 118 ALA HA   1 1 
        1   396 1 1  38 ALA HB1  H  69.889  -30.524  52.635 1.00 . A A . 118 ALA HB1  1 1 
        1   397 1 1  38 ALA HB2  H  70.211  -28.836  52.234 1.00 . A A . 118 ALA HB2  1 1 
        1   398 1 1  38 ALA HB3  H  69.302  -29.239  53.691 1.00 . A A . 118 ALA HB3  1 1 
        1   399 1 1  38 ALA N    N  67.750  -28.080  51.737 1.00 . A A . 118 ALA N    1 1 
        1   400 1 1  38 ALA O    O  66.170  -29.803  53.113 1.00 . A A . 118 ALA O    1 1 
        1   401 1 1  39 ALA C    C  66.702  -32.853  54.511 1.00 . A A . 119 ALA C    1 1 
        1   402 1 1  39 ALA CA   C  66.349  -32.567  53.055 1.00 . A A . 119 ALA CA   1 1 
        1   403 1 1  39 ALA CB   C  66.307  -33.861  52.256 1.00 . A A . 119 ALA CB   1 1 
        1   404 1 1  39 ALA H    H  68.083  -31.987  51.989 1.00 . A A . 119 ALA H    1 1 
        1   405 1 1  39 ALA HA   H  65.368  -32.115  53.014 1.00 . A A . 119 ALA HA   1 1 
        1   406 1 1  39 ALA HB1  H  67.272  -34.346  52.307 1.00 . A A . 119 ALA HB1  1 1 
        1   407 1 1  39 ALA HB2  H  65.554  -34.515  52.669 1.00 . A A . 119 ALA HB2  1 1 
        1   408 1 1  39 ALA HB3  H  66.069  -33.641  51.227 1.00 . A A . 119 ALA HB3  1 1 
        1   409 1 1  39 ALA N    N  67.300  -31.635  52.458 1.00 . A A . 119 ALA N    1 1 
        1   410 1 1  39 ALA O    O  67.859  -32.742  54.913 1.00 . A A . 119 ALA O    1 1 
        1   411 1 1  40 ALA C    C  64.657  -34.164  57.317 1.00 . A A . 120 ALA C    1 1 
        1   412 1 1  40 ALA CA   C  65.899  -33.523  56.708 1.00 . A A . 120 ALA CA   1 1 
        1   413 1 1  40 ALA CB   C  66.272  -32.260  57.470 1.00 . A A . 120 ALA CB   1 1 
        1   414 1 1  40 ALA H    H  64.795  -33.291  54.918 1.00 . A A . 120 ALA H    1 1 
        1   415 1 1  40 ALA HA   H  66.724  -34.217  56.784 1.00 . A A . 120 ALA HA   1 1 
        1   416 1 1  40 ALA HB1  H  67.238  -31.911  57.137 1.00 . A A . 120 ALA HB1  1 1 
        1   417 1 1  40 ALA HB2  H  65.529  -31.498  57.287 1.00 . A A . 120 ALA HB2  1 1 
        1   418 1 1  40 ALA HB3  H  66.313  -32.477  58.527 1.00 . A A . 120 ALA HB3  1 1 
        1   419 1 1  40 ALA N    N  65.696  -33.221  55.297 1.00 . A A . 120 ALA N    1 1 
        1   420 1 1  40 ALA O    O  63.534  -33.877  56.905 1.00 . A A . 120 ALA O    1 1 
        1   421 1 1  41 ALA C    C  64.235  -36.409  60.239 1.00 . A A . 121 ALA C    1 1 
        1   422 1 1  41 ALA CA   C  63.763  -35.715  58.967 1.00 . A A . 121 ALA CA   1 1 
        1   423 1 1  41 ALA CB   C  63.116  -36.718  58.024 1.00 . A A . 121 ALA CB   1 1 
        1   424 1 1  41 ALA H    H  65.786  -35.221  58.585 1.00 . A A . 121 ALA H    1 1 
        1   425 1 1  41 ALA HA   H  63.023  -34.972  59.228 1.00 . A A . 121 ALA HA   1 1 
        1   426 1 1  41 ALA HB1  H  63.533  -37.699  58.203 1.00 . A A . 121 ALA HB1  1 1 
        1   427 1 1  41 ALA HB2  H  62.051  -36.742  58.201 1.00 . A A . 121 ALA HB2  1 1 
        1   428 1 1  41 ALA HB3  H  63.306  -36.426  57.002 1.00 . A A . 121 ALA HB3  1 1 
        1   429 1 1  41 ALA N    N  64.867  -35.033  58.300 1.00 . A A . 121 ALA N    1 1 
        1   430 1 1  41 ALA O    O  65.424  -36.681  60.406 1.00 . A A . 121 ALA O    1 1 
        1   431 1 1  42 GLY C    C  63.677  -36.394  63.556 1.00 . A A . 122 GLY C    1 1 
        1   432 1 1  42 GLY CA   C  63.637  -37.355  62.383 1.00 . A A . 122 GLY CA   1 1 
        1   433 1 1  42 GLY H    H  62.364  -36.454  60.949 1.00 . A A . 122 GLY H    1 1 
        1   434 1 1  42 GLY HA2  H  62.902  -38.121  62.584 1.00 . A A . 122 GLY HA2  1 1 
        1   435 1 1  42 GLY HA3  H  64.607  -37.817  62.278 1.00 . A A . 122 GLY HA3  1 1 
        1   436 1 1  42 GLY N    N  63.296  -36.694  61.136 1.00 . A A . 122 GLY N    1 1 
        1   437 1 1  42 GLY O    O  64.752  -35.991  63.999 1.00 . A A . 122 GLY O    1 1 
        1   438 1 1  43 ALA C    C  61.120  -35.327  65.967 1.00 . A A . 123 ALA C    1 1 
        1   439 1 1  43 ALA CA   C  62.409  -35.105  65.184 1.00 . A A . 123 ALA CA   1 1 
        1   440 1 1  43 ALA CB   C  62.496  -33.666  64.700 1.00 . A A . 123 ALA CB   1 1 
        1   441 1 1  43 ALA H    H  61.681  -36.379  63.660 1.00 . A A . 123 ALA H    1 1 
        1   442 1 1  43 ALA HA   H  63.251  -35.291  65.837 1.00 . A A . 123 ALA HA   1 1 
        1   443 1 1  43 ALA HB1  H  62.953  -33.056  65.466 1.00 . A A . 123 ALA HB1  1 1 
        1   444 1 1  43 ALA HB2  H  63.092  -33.623  63.801 1.00 . A A . 123 ALA HB2  1 1 
        1   445 1 1  43 ALA HB3  H  61.502  -33.296  64.491 1.00 . A A . 123 ALA HB3  1 1 
        1   446 1 1  43 ALA N    N  62.504  -36.024  64.057 1.00 . A A . 123 ALA N    1 1 
        1   447 1 1  43 ALA O    O  60.065  -35.586  65.385 1.00 . A A . 123 ALA O    1 1 
        1   448 1 1  44 VAL C    C  60.029  -34.385  69.278 1.00 . A A . 124 VAL C    1 1 
        1   449 1 1  44 VAL CA   C  60.049  -35.412  68.151 1.00 . A A . 124 VAL CA   1 1 
        1   450 1 1  44 VAL CB   C  60.028  -36.826  68.761 1.00 . A A . 124 VAL CB   1 1 
        1   451 1 1  44 VAL CG1  C  61.189  -37.011  69.725 1.00 . A A . 124 VAL CG1  1 1 
        1   452 1 1  44 VAL CG2  C  58.699  -37.085  69.457 1.00 . A A . 124 VAL CG2  1 1 
        1   453 1 1  44 VAL H    H  62.078  -35.015  67.694 1.00 . A A . 124 VAL H    1 1 
        1   454 1 1  44 VAL HA   H  59.162  -35.288  67.549 1.00 . A A . 124 VAL HA   1 1 
        1   455 1 1  44 VAL HB   H  60.136  -37.543  67.960 1.00 . A A . 124 VAL HB   1 1 
        1   456 1 1  44 VAL HG11 H  61.855  -36.164  69.651 1.00 . A A . 124 VAL HG11 1 1 
        1   457 1 1  44 VAL HG12 H  60.811  -37.087  70.734 1.00 . A A . 124 VAL HG12 1 1 
        1   458 1 1  44 VAL HG13 H  61.726  -37.914  69.473 1.00 . A A . 124 VAL HG13 1 1 
        1   459 1 1  44 VAL HG21 H  57.943  -36.439  69.038 1.00 . A A . 124 VAL HG21 1 1 
        1   460 1 1  44 VAL HG22 H  58.412  -38.117  69.312 1.00 . A A . 124 VAL HG22 1 1 
        1   461 1 1  44 VAL HG23 H  58.801  -36.885  70.513 1.00 . A A . 124 VAL HG23 1 1 
        1   462 1 1  44 VAL N    N  61.210  -35.224  67.289 1.00 . A A . 124 VAL N    1 1 
        1   463 1 1  44 VAL O    O  61.077  -33.957  69.761 1.00 . A A . 124 VAL O    1 1 
        1   464 1 1  45 VAL C    C  57.603  -33.459  71.758 1.00 . A A . 125 VAL C    1 1 
        1   465 1 1  45 VAL CA   C  58.672  -33.017  70.764 1.00 . A A . 125 VAL CA   1 1 
        1   466 1 1  45 VAL CB   C  58.297  -31.630  70.209 1.00 . A A . 125 VAL CB   1 1 
        1   467 1 1  45 VAL CG1  C  58.126  -30.629  71.342 1.00 . A A . 125 VAL CG1  1 1 
        1   468 1 1  45 VAL CG2  C  59.348  -31.152  69.218 1.00 . A A . 125 VAL CG2  1 1 
        1   469 1 1  45 VAL H    H  58.030  -34.371  69.269 1.00 . A A . 125 VAL H    1 1 
        1   470 1 1  45 VAL HA   H  59.616  -32.932  71.280 1.00 . A A . 125 VAL HA   1 1 
        1   471 1 1  45 VAL HB   H  57.355  -31.715  69.688 1.00 . A A . 125 VAL HB   1 1 
        1   472 1 1  45 VAL HG11 H  58.128  -29.627  70.940 1.00 . A A . 125 VAL HG11 1 1 
        1   473 1 1  45 VAL HG12 H  57.190  -30.814  71.847 1.00 . A A . 125 VAL HG12 1 1 
        1   474 1 1  45 VAL HG13 H  58.941  -30.737  72.043 1.00 . A A . 125 VAL HG13 1 1 
        1   475 1 1  45 VAL HG21 H  59.374  -30.072  69.215 1.00 . A A . 125 VAL HG21 1 1 
        1   476 1 1  45 VAL HG22 H  60.316  -31.534  69.507 1.00 . A A . 125 VAL HG22 1 1 
        1   477 1 1  45 VAL HG23 H  59.101  -31.509  68.230 1.00 . A A . 125 VAL HG23 1 1 
        1   478 1 1  45 VAL N    N  58.829  -33.994  69.693 1.00 . A A . 125 VAL N    1 1 
        1   479 1 1  45 VAL O    O  56.546  -33.955  71.369 1.00 . A A . 125 VAL O    1 1 
        1   480 1 1  46 GLY C    C  55.730  -32.750  74.120 1.00 . A A . 126 GLY C    1 1 
        1   481 1 1  46 GLY CA   C  56.940  -33.662  74.075 1.00 . A A . 126 GLY CA   1 1 
        1   482 1 1  46 GLY H    H  58.746  -32.877  73.295 1.00 . A A . 126 GLY H    1 1 
        1   483 1 1  46 GLY HA2  H  56.610  -34.672  73.885 1.00 . A A . 126 GLY HA2  1 1 
        1   484 1 1  46 GLY HA3  H  57.437  -33.630  75.033 1.00 . A A . 126 GLY HA3  1 1 
        1   485 1 1  46 GLY N    N  57.887  -33.277  73.044 1.00 . A A . 126 GLY N    1 1 
        1   486 1 1  46 GLY O    O  54.609  -33.182  73.856 1.00 . A A . 126 GLY O    1 1 
        1   487 1 1  47 GLY C    C  55.267  -29.245  75.230 1.00 . A A . 127 GLY C    1 1 
        1   488 1 1  47 GLY CA   C  54.866  -30.530  74.535 1.00 . A A . 127 GLY CA   1 1 
        1   489 1 1  47 GLY H    H  56.872  -31.196  74.660 1.00 . A A . 127 GLY H    1 1 
        1   490 1 1  47 GLY HA2  H  54.536  -30.297  73.533 1.00 . A A . 127 GLY HA2  1 1 
        1   491 1 1  47 GLY HA3  H  54.047  -30.979  75.077 1.00 . A A . 127 GLY HA3  1 1 
        1   492 1 1  47 GLY N    N  55.957  -31.485  74.459 1.00 . A A . 127 GLY N    1 1 
        1   493 1 1  47 GLY O    O  54.690  -28.186  74.978 1.00 . A A . 127 GLY O    1 1 
        1   494 1 1  48 LEU C    C  57.761  -27.391  76.030 1.00 . A A . 128 LEU C    1 1 
        1   495 1 1  48 LEU CA   C  56.736  -28.170  76.848 1.00 . A A . 128 LEU CA   1 1 
        1   496 1 1  48 LEU CB   C  57.351  -28.603  78.180 1.00 . A A . 128 LEU CB   1 1 
        1   497 1 1  48 LEU CD1  C  56.497  -26.563  79.361 1.00 . A A . 128 LEU CD1  1 1 
        1   498 1 1  48 LEU CD2  C  55.317  -28.751  79.638 1.00 . A A . 128 LEU CD2  1 1 
        1   499 1 1  48 LEU CG   C  56.665  -28.072  79.439 1.00 . A A . 128 LEU CG   1 1 
        1   500 1 1  48 LEU H    H  56.679  -30.205  76.270 1.00 . A A . 128 LEU H    1 1 
        1   501 1 1  48 LEU HA   H  55.887  -27.532  77.043 1.00 . A A . 128 LEU HA   1 1 
        1   502 1 1  48 LEU HB2  H  57.329  -29.680  78.220 1.00 . A A . 128 LEU HB2  1 1 
        1   503 1 1  48 LEU HB3  H  58.378  -28.264  78.194 1.00 . A A . 128 LEU HB3  1 1 
        1   504 1 1  48 LEU HD11 H  56.347  -26.166  80.354 1.00 . A A . 128 LEU HD11 1 1 
        1   505 1 1  48 LEU HD12 H  55.641  -26.328  78.747 1.00 . A A . 128 LEU HD12 1 1 
        1   506 1 1  48 LEU HD13 H  57.384  -26.125  78.928 1.00 . A A . 128 LEU HD13 1 1 
        1   507 1 1  48 LEU HD21 H  54.989  -29.179  78.703 1.00 . A A . 128 LEU HD21 1 1 
        1   508 1 1  48 LEU HD22 H  54.593  -28.022  79.973 1.00 . A A . 128 LEU HD22 1 1 
        1   509 1 1  48 LEU HD23 H  55.413  -29.532  80.377 1.00 . A A . 128 LEU HD23 1 1 
        1   510 1 1  48 LEU HG   H  57.282  -28.295  80.299 1.00 . A A . 128 LEU HG   1 1 
        1   511 1 1  48 LEU N    N  56.259  -29.335  76.111 1.00 . A A . 128 LEU N    1 1 
        1   512 1 1  48 LEU O    O  57.495  -26.277  75.581 1.00 . A A . 128 LEU O    1 1 
        1   513 1 1  49 GLY C    C  60.239  -25.916  75.536 1.00 . A A . 129 GLY C    1 1 
        1   514 1 1  49 GLY CA   C  59.980  -27.335  75.072 1.00 . A A . 129 GLY CA   1 1 
        1   515 1 1  49 GLY H    H  59.090  -28.876  76.220 1.00 . A A . 129 GLY H    1 1 
        1   516 1 1  49 GLY HA2  H  60.891  -27.906  75.169 1.00 . A A . 129 GLY HA2  1 1 
        1   517 1 1  49 GLY HA3  H  59.689  -27.313  74.032 1.00 . A A . 129 GLY HA3  1 1 
        1   518 1 1  49 GLY N    N  58.934  -27.987  75.837 1.00 . A A . 129 GLY N    1 1 
        1   519 1 1  49 GLY O    O  60.611  -25.054  74.741 1.00 . A A . 129 GLY O    1 1 
        1   520 1 1  50 GLY C    C  60.968  -24.377  78.713 1.00 . A A . 130 GLY C    1 1 
        1   521 1 1  50 GLY CA   C  60.259  -24.344  77.374 1.00 . A A . 130 GLY CA   1 1 
        1   522 1 1  50 GLY H    H  59.744  -26.398  77.415 1.00 . A A . 130 GLY H    1 1 
        1   523 1 1  50 GLY HA2  H  60.855  -23.774  76.677 1.00 . A A . 130 GLY HA2  1 1 
        1   524 1 1  50 GLY HA3  H  59.303  -23.857  77.498 1.00 . A A . 130 GLY HA3  1 1 
        1   525 1 1  50 GLY N    N  60.041  -25.671  76.828 1.00 . A A . 130 GLY N    1 1 
        1   526 1 1  50 GLY O    O  61.824  -23.538  78.992 1.00 . A A . 130 GLY O    1 1 
        1   527 1 1  51 TYR C    C  62.459  -26.367  80.805 1.00 . A A . 131 TYR C    1 1 
        1   528 1 1  51 TYR CA   C  61.215  -25.486  80.865 1.00 . A A . 131 TYR CA   1 1 
        1   529 1 1  51 TYR CB   C  60.206  -26.075  81.853 1.00 . A A . 131 TYR CB   1 1 
        1   530 1 1  51 TYR CD1  C  58.212  -24.637  81.277 1.00 . A A . 131 TYR CD1  1 1 
        1   531 1 1  51 TYR CD2  C  58.941  -24.693  83.545 1.00 . A A . 131 TYR CD2  1 1 
        1   532 1 1  51 TYR CE1  C  57.201  -23.761  81.618 1.00 . A A . 131 TYR CE1  1 1 
        1   533 1 1  51 TYR CE2  C  57.931  -23.818  83.896 1.00 . A A . 131 TYR CE2  1 1 
        1   534 1 1  51 TYR CG   C  59.100  -25.117  82.231 1.00 . A A . 131 TYR CG   1 1 
        1   535 1 1  51 TYR CZ   C  57.063  -23.354  82.929 1.00 . A A . 131 TYR CZ   1 1 
        1   536 1 1  51 TYR H    H  59.922  -25.989  79.267 1.00 . A A . 131 TYR H    1 1 
        1   537 1 1  51 TYR HA   H  61.502  -24.500  81.202 1.00 . A A . 131 TYR HA   1 1 
        1   538 1 1  51 TYR HB2  H  59.751  -26.949  81.414 1.00 . A A . 131 TYR HB2  1 1 
        1   539 1 1  51 TYR HB3  H  60.723  -26.359  82.758 1.00 . A A . 131 TYR HB3  1 1 
        1   540 1 1  51 TYR HD1  H  58.322  -24.958  80.251 1.00 . A A . 131 TYR HD1  1 1 
        1   541 1 1  51 TYR HD2  H  59.622  -25.057  84.300 1.00 . A A . 131 TYR HD2  1 1 
        1   542 1 1  51 TYR HE1  H  56.521  -23.398  80.861 1.00 . A A . 131 TYR HE1  1 1 
        1   543 1 1  51 TYR HE2  H  57.823  -23.500  84.923 1.00 . A A . 131 TYR HE2  1 1 
        1   544 1 1  51 TYR HH   H  56.335  -21.583  83.090 1.00 . A A . 131 TYR HH   1 1 
        1   545 1 1  51 TYR N    N  60.611  -25.349  79.545 1.00 . A A . 131 TYR N    1 1 
        1   546 1 1  51 TYR O    O  62.808  -26.897  79.751 1.00 . A A . 131 TYR O    1 1 
        1   547 1 1  51 TYR OH   O  56.055  -22.483  83.273 1.00 . A A . 131 TYR OH   1 1 
        1   548 1 1  52 MET C    C  63.979  -28.795  82.299 1.00 . A A . 132 MET C    1 1 
        1   549 1 1  52 MET CA   C  64.330  -27.337  82.025 1.00 . A A . 132 MET CA   1 1 
        1   550 1 1  52 MET CB   C  65.259  -26.809  83.119 1.00 . A A . 132 MET CB   1 1 
        1   551 1 1  52 MET CE   C  68.312  -27.794  84.890 1.00 . A A . 132 MET CE   1 1 
        1   552 1 1  52 MET CG   C  66.734  -26.939  82.779 1.00 . A A . 132 MET CG   1 1 
        1   553 1 1  52 MET H    H  62.798  -26.070  82.754 1.00 . A A . 132 MET H    1 1 
        1   554 1 1  52 MET HA   H  64.835  -27.272  81.074 1.00 . A A . 132 MET HA   1 1 
        1   555 1 1  52 MET HB2  H  65.041  -25.765  83.287 1.00 . A A . 132 MET HB2  1 1 
        1   556 1 1  52 MET HB3  H  65.072  -27.358  84.030 1.00 . A A . 132 MET HB3  1 1 
        1   557 1 1  52 MET HE1  H  67.762  -28.629  84.478 1.00 . A A . 132 MET HE1  1 1 
        1   558 1 1  52 MET HE2  H  69.370  -27.950  84.737 1.00 . A A . 132 MET HE2  1 1 
        1   559 1 1  52 MET HE3  H  68.108  -27.716  85.949 1.00 . A A . 132 MET HE3  1 1 
        1   560 1 1  52 MET HG2  H  66.967  -27.984  82.634 1.00 . A A . 132 MET HG2  1 1 
        1   561 1 1  52 MET HG3  H  66.927  -26.400  81.863 1.00 . A A . 132 MET HG3  1 1 
        1   562 1 1  52 MET N    N  63.124  -26.518  81.946 1.00 . A A . 132 MET N    1 1 
        1   563 1 1  52 MET O    O  63.706  -29.175  83.439 1.00 . A A . 132 MET O    1 1 
        1   564 1 1  52 MET SD   S  67.807  -26.283  84.071 1.00 . A A . 132 MET SD   1 1 
        1   565 1 1  53 LEU C    C  64.836  -31.890  80.905 1.00 . A A . 133 LEU C    1 1 
        1   566 1 1  53 LEU CA   C  63.670  -31.027  81.377 1.00 . A A . 133 LEU CA   1 1 
        1   567 1 1  53 LEU CB   C  62.413  -31.363  80.573 1.00 . A A . 133 LEU CB   1 1 
        1   568 1 1  53 LEU CD1  C  61.015  -33.074  81.755 1.00 . A A . 133 LEU CD1  1 1 
        1   569 1 1  53 LEU CD2  C  61.323  -33.211  79.277 1.00 . A A . 133 LEU CD2  1 1 
        1   570 1 1  53 LEU CG   C  61.971  -32.826  80.600 1.00 . A A . 133 LEU CG   1 1 
        1   571 1 1  53 LEU H    H  64.213  -29.248  80.366 1.00 . A A . 133 LEU H    1 1 
        1   572 1 1  53 LEU HA   H  63.485  -31.232  82.422 1.00 . A A . 133 LEU HA   1 1 
        1   573 1 1  53 LEU HB2  H  61.603  -30.766  80.962 1.00 . A A . 133 LEU HB2  1 1 
        1   574 1 1  53 LEU HB3  H  62.598  -31.089  79.544 1.00 . A A . 133 LEU HB3  1 1 
        1   575 1 1  53 LEU HD11 H  61.457  -33.777  82.444 1.00 . A A . 133 LEU HD11 1 1 
        1   576 1 1  53 LEU HD12 H  60.088  -33.477  81.375 1.00 . A A . 133 LEU HD12 1 1 
        1   577 1 1  53 LEU HD13 H  60.819  -32.143  82.266 1.00 . A A . 133 LEU HD13 1 1 
        1   578 1 1  53 LEU HD21 H  62.054  -33.695  78.646 1.00 . A A . 133 LEU HD21 1 1 
        1   579 1 1  53 LEU HD22 H  60.955  -32.323  78.784 1.00 . A A . 133 LEU HD22 1 1 
        1   580 1 1  53 LEU HD23 H  60.502  -33.888  79.462 1.00 . A A . 133 LEU HD23 1 1 
        1   581 1 1  53 LEU HG   H  62.838  -33.456  80.744 1.00 . A A . 133 LEU HG   1 1 
        1   582 1 1  53 LEU N    N  63.988  -29.608  81.249 1.00 . A A . 133 LEU N    1 1 
        1   583 1 1  53 LEU O    O  65.199  -31.873  79.730 1.00 . A A . 133 LEU O    1 1 
        1   584 1 1  54 GLY C    C  66.085  -34.854  80.952 1.00 . A A . 134 GLY C    1 1 
        1   585 1 1  54 GLY CA   C  66.534  -33.509  81.488 1.00 . A A . 134 GLY CA   1 1 
        1   586 1 1  54 GLY H    H  65.085  -32.621  82.753 1.00 . A A . 134 GLY H    1 1 
        1   587 1 1  54 GLY HA2  H  67.138  -33.018  80.741 1.00 . A A . 134 GLY HA2  1 1 
        1   588 1 1  54 GLY HA3  H  67.133  -33.670  82.373 1.00 . A A . 134 GLY HA3  1 1 
        1   589 1 1  54 GLY N    N  65.417  -32.648  81.831 1.00 . A A . 134 GLY N    1 1 
        1   590 1 1  54 GLY O    O  65.410  -34.926  79.925 1.00 . A A . 134 GLY O    1 1 
        1   591 1 1  55 SER C    C  65.507  -38.060  82.392 1.00 . A A . 135 SER C    1 1 
        1   592 1 1  55 SER CA   C  66.101  -37.272  81.228 1.00 . A A . 135 SER CA   1 1 
        1   593 1 1  55 SER CB   C  67.324  -38.004  80.675 1.00 . A A . 135 SER CB   1 1 
        1   594 1 1  55 SER H    H  67.001  -35.800  82.456 1.00 . A A . 135 SER H    1 1 
        1   595 1 1  55 SER HA   H  65.357  -37.190  80.449 1.00 . A A . 135 SER HA   1 1 
        1   596 1 1  55 SER HB2  H  67.003  -38.885  80.141 1.00 . A A . 135 SER HB2  1 1 
        1   597 1 1  55 SER HB3  H  67.857  -37.350  79.999 1.00 . A A . 135 SER HB3  1 1 
        1   598 1 1  55 SER HG   H  69.034  -37.926  81.629 1.00 . A A . 135 SER HG   1 1 
        1   599 1 1  55 SER N    N  66.464  -35.923  81.645 1.00 . A A . 135 SER N    1 1 
        1   600 1 1  55 SER O    O  65.790  -37.776  83.557 1.00 . A A . 135 SER O    1 1 
        1   601 1 1  55 SER OG   O  68.200  -38.395  81.717 1.00 . A A . 135 SER OG   1 1 
        1   602 1 1  56 VAL C    C  65.077  -40.413  84.080 1.00 . A A . 136 VAL C    1 1 
        1   603 1 1  56 VAL CA   C  64.050  -39.881  83.088 1.00 . A A . 136 VAL CA   1 1 
        1   604 1 1  56 VAL CB   C  63.299  -41.068  82.457 1.00 . A A . 136 VAL CB   1 1 
        1   605 1 1  56 VAL CG1  C  62.690  -41.949  83.536 1.00 . A A . 136 VAL CG1  1 1 
        1   606 1 1  56 VAL CG2  C  62.230  -40.571  81.495 1.00 . A A . 136 VAL CG2  1 1 
        1   607 1 1  56 VAL H    H  64.496  -39.228  81.125 1.00 . A A . 136 VAL H    1 1 
        1   608 1 1  56 VAL HA   H  63.333  -39.270  83.618 1.00 . A A . 136 VAL HA   1 1 
        1   609 1 1  56 VAL HB   H  64.009  -41.660  81.898 1.00 . A A . 136 VAL HB   1 1 
        1   610 1 1  56 VAL HG11 H  62.507  -41.359  84.422 1.00 . A A . 136 VAL HG11 1 1 
        1   611 1 1  56 VAL HG12 H  61.757  -42.363  83.179 1.00 . A A . 136 VAL HG12 1 1 
        1   612 1 1  56 VAL HG13 H  63.373  -42.752  83.773 1.00 . A A . 136 VAL HG13 1 1 
        1   613 1 1  56 VAL HG21 H  61.652  -39.794  81.971 1.00 . A A . 136 VAL HG21 1 1 
        1   614 1 1  56 VAL HG22 H  62.699  -40.177  80.605 1.00 . A A . 136 VAL HG22 1 1 
        1   615 1 1  56 VAL HG23 H  61.580  -41.390  81.225 1.00 . A A . 136 VAL HG23 1 1 
        1   616 1 1  56 VAL N    N  64.683  -39.050  82.070 1.00 . A A . 136 VAL N    1 1 
        1   617 1 1  56 VAL O    O  66.013  -41.117  83.702 1.00 . A A . 136 VAL O    1 1 
        1   618 1 1  57 MET C    C  65.100  -41.456  87.371 1.00 . A A . 137 MET C    1 1 
        1   619 1 1  57 MET CA   C  65.807  -40.516  86.400 1.00 . A A . 137 MET CA   1 1 
        1   620 1 1  57 MET CB   C  66.374  -39.313  87.157 1.00 . A A . 137 MET CB   1 1 
        1   621 1 1  57 MET CE   C  66.103  -35.681  86.775 1.00 . A A . 137 MET CE   1 1 
        1   622 1 1  57 MET CG   C  65.334  -38.250  87.474 1.00 . A A . 137 MET CG   1 1 
        1   623 1 1  57 MET H    H  64.131  -39.507  85.592 1.00 . A A . 137 MET H    1 1 
        1   624 1 1  57 MET HA   H  66.619  -41.049  85.929 1.00 . A A . 137 MET HA   1 1 
        1   625 1 1  57 MET HB2  H  66.800  -39.657  88.088 1.00 . A A . 137 MET HB2  1 1 
        1   626 1 1  57 MET HB3  H  67.151  -38.861  86.560 1.00 . A A . 137 MET HB3  1 1 
        1   627 1 1  57 MET HE1  H  67.021  -35.111  86.785 1.00 . A A . 137 MET HE1  1 1 
        1   628 1 1  57 MET HE2  H  66.057  -36.271  85.872 1.00 . A A . 137 MET HE2  1 1 
        1   629 1 1  57 MET HE3  H  65.260  -35.007  86.810 1.00 . A A . 137 MET HE3  1 1 
        1   630 1 1  57 MET HG2  H  64.829  -37.976  86.560 1.00 . A A . 137 MET HG2  1 1 
        1   631 1 1  57 MET HG3  H  64.619  -38.662  88.169 1.00 . A A . 137 MET HG3  1 1 
        1   632 1 1  57 MET N    N  64.896  -40.071  85.352 1.00 . A A . 137 MET N    1 1 
        1   633 1 1  57 MET O    O  63.880  -41.612  87.323 1.00 . A A . 137 MET O    1 1 
        1   634 1 1  57 MET SD   S  66.058  -36.766  88.199 1.00 . A A . 137 MET SD   1 1 
        1   635 1 1  58 SER C    C  64.251  -42.330  90.080 1.00 . A A . 138 SER C    1 1 
        1   636 1 1  58 SER CA   C  65.323  -43.009  89.232 1.00 . A A . 138 SER CA   1 1 
        1   637 1 1  58 SER CB   C  66.434  -43.552  90.134 1.00 . A A . 138 SER CB   1 1 
        1   638 1 1  58 SER H    H  66.841  -41.915  88.241 1.00 . A A . 138 SER H    1 1 
        1   639 1 1  58 SER HA   H  64.873  -43.830  88.695 1.00 . A A . 138 SER HA   1 1 
        1   640 1 1  58 SER HB2  H  66.581  -42.879  90.965 1.00 . A A . 138 SER HB2  1 1 
        1   641 1 1  58 SER HB3  H  66.148  -44.526  90.505 1.00 . A A . 138 SER HB3  1 1 
        1   642 1 1  58 SER HG   H  68.372  -43.819  90.043 1.00 . A A . 138 SER HG   1 1 
        1   643 1 1  58 SER N    N  65.875  -42.081  88.253 1.00 . A A . 138 SER N    1 1 
        1   644 1 1  58 SER O    O  64.306  -41.125  90.320 1.00 . A A . 138 SER O    1 1 
        1   645 1 1  58 SER OG   O  67.653  -43.673  89.423 1.00 . A A . 138 SER OG   1 1 
        1   646 1 1  59 ARG C    C  62.280  -43.124  92.777 1.00 . A A . 139 ARG C    1 1 
        1   647 1 1  59 ARG CA   C  62.191  -42.591  91.350 1.00 . A A . 139 ARG CA   1 1 
        1   648 1 1  59 ARG CB   C  60.839  -42.962  90.739 1.00 . A A . 139 ARG CB   1 1 
        1   649 1 1  59 ARG CD   C  59.444  -44.679  89.545 1.00 . A A . 139 ARG CD   1 1 
        1   650 1 1  59 ARG CG   C  60.770  -44.394  90.234 1.00 . A A . 139 ARG CG   1 1 
        1   651 1 1  59 ARG CZ   C  60.235  -45.287  87.297 1.00 . A A . 139 ARG CZ   1 1 
        1   652 1 1  59 ARG H    H  63.289  -44.069  90.306 1.00 . A A . 139 ARG H    1 1 
        1   653 1 1  59 ARG HA   H  62.282  -41.516  91.373 1.00 . A A . 139 ARG HA   1 1 
        1   654 1 1  59 ARG HB2  H  60.071  -42.831  91.487 1.00 . A A . 139 ARG HB2  1 1 
        1   655 1 1  59 ARG HB3  H  60.638  -42.300  89.910 1.00 . A A . 139 ARG HB3  1 1 
        1   656 1 1  59 ARG HD2  H  58.767  -45.115  90.264 1.00 . A A . 139 ARG HD2  1 1 
        1   657 1 1  59 ARG HD3  H  59.035  -43.748  89.183 1.00 . A A . 139 ARG HD3  1 1 
        1   658 1 1  59 ARG HE   H  59.209  -46.492  88.510 1.00 . A A . 139 ARG HE   1 1 
        1   659 1 1  59 ARG HG2  H  61.572  -44.555  89.528 1.00 . A A . 139 ARG HG2  1 1 
        1   660 1 1  59 ARG HG3  H  60.884  -45.066  91.070 1.00 . A A . 139 ARG HG3  1 1 
        1   661 1 1  59 ARG HH11 H  60.701  -43.410  87.884 1.00 . A A . 139 ARG HH11 1 1 
        1   662 1 1  59 ARG HH12 H  61.252  -43.852  86.302 1.00 . A A . 139 ARG HH12 1 1 
        1   663 1 1  59 ARG HH21 H  59.929  -47.085  86.427 1.00 . A A . 139 ARG HH21 1 1 
        1   664 1 1  59 ARG HH22 H  60.812  -45.941  85.474 1.00 . A A . 139 ARG HH22 1 1 
        1   665 1 1  59 ARG N    N  63.277  -43.115  90.530 1.00 . A A . 139 ARG N    1 1 
        1   666 1 1  59 ARG NE   N  59.599  -45.599  88.421 1.00 . A A . 139 ARG NE   1 1 
        1   667 1 1  59 ARG NH1  N  60.774  -44.083  87.149 1.00 . A A . 139 ARG NH1  1 1 
        1   668 1 1  59 ARG NH2  N  60.333  -46.178  86.320 1.00 . A A . 139 ARG NH2  1 1 
        1   669 1 1  59 ARG O    O  61.852  -44.239  93.077 1.00 . A A . 139 ARG O    1 1 
        1   670 1 1  60 PRO C    C  61.678  -42.728  95.829 1.00 . A A . 140 PRO C    1 1 
        1   671 1 1  60 PRO CA   C  63.011  -42.680  95.088 1.00 . A A . 140 PRO CA   1 1 
        1   672 1 1  60 PRO CB   C  63.894  -41.563  95.648 1.00 . A A . 140 PRO CB   1 1 
        1   673 1 1  60 PRO CD   C  63.383  -40.969  93.390 1.00 . A A . 140 PRO CD   1 1 
        1   674 1 1  60 PRO CG   C  63.643  -40.396  94.756 1.00 . A A . 140 PRO CG   1 1 
        1   675 1 1  60 PRO HA   H  63.515  -43.629  95.195 1.00 . A A . 140 PRO HA   1 1 
        1   676 1 1  60 PRO HB2  H  63.606  -41.350  96.669 1.00 . A A . 140 PRO HB2  1 1 
        1   677 1 1  60 PRO HB3  H  64.929  -41.868  95.616 1.00 . A A . 140 PRO HB3  1 1 
        1   678 1 1  60 PRO HD2  H  62.657  -40.370  92.862 1.00 . A A . 140 PRO HD2  1 1 
        1   679 1 1  60 PRO HD3  H  64.303  -41.032  92.827 1.00 . A A . 140 PRO HD3  1 1 
        1   680 1 1  60 PRO HG2  H  62.781  -39.848  95.103 1.00 . A A . 140 PRO HG2  1 1 
        1   681 1 1  60 PRO HG3  H  64.513  -39.757  94.735 1.00 . A A . 140 PRO HG3  1 1 
        1   682 1 1  60 PRO N    N  62.851  -42.311  93.677 1.00 . A A . 140 PRO N    1 1 
        1   683 1 1  60 PRO O    O  60.777  -41.932  95.559 1.00 . A A . 140 PRO O    1 1 
        1   684 1 1  61 LEU C    C  60.002  -42.526  98.287 1.00 . A A . 141 LEU C    1 1 
        1   685 1 1  61 LEU CA   C  60.337  -43.816  97.544 1.00 . A A . 141 LEU CA   1 1 
        1   686 1 1  61 LEU CB   C  60.483  -44.968  98.539 1.00 . A A . 141 LEU CB   1 1 
        1   687 1 1  61 LEU CD1  C  61.145  -45.813 100.804 1.00 . A A . 141 LEU CD1  1 1 
        1   688 1 1  61 LEU CD2  C  62.687  -44.307  99.533 1.00 . A A . 141 LEU CD2  1 1 
        1   689 1 1  61 LEU CG   C  61.234  -44.648  99.831 1.00 . A A . 141 LEU CG   1 1 
        1   690 1 1  61 LEU H    H  62.311  -44.269  96.932 1.00 . A A . 141 LEU H    1 1 
        1   691 1 1  61 LEU HA   H  59.532  -44.042  96.859 1.00 . A A . 141 LEU HA   1 1 
        1   692 1 1  61 LEU HB2  H  59.492  -45.301  98.806 1.00 . A A . 141 LEU HB2  1 1 
        1   693 1 1  61 LEU HB3  H  61.008  -45.770  98.040 1.00 . A A . 141 LEU HB3  1 1 
        1   694 1 1  61 LEU HD11 H  62.103  -46.308 100.860 1.00 . A A . 141 LEU HD11 1 1 
        1   695 1 1  61 LEU HD12 H  60.398  -46.513 100.459 1.00 . A A . 141 LEU HD12 1 1 
        1   696 1 1  61 LEU HD13 H  60.870  -45.446 101.781 1.00 . A A . 141 LEU HD13 1 1 
        1   697 1 1  61 LEU HD21 H  62.735  -43.376  98.989 1.00 . A A . 141 LEU HD21 1 1 
        1   698 1 1  61 LEU HD22 H  63.126  -45.095  98.938 1.00 . A A . 141 LEU HD22 1 1 
        1   699 1 1  61 LEU HD23 H  63.232  -44.212 100.461 1.00 . A A . 141 LEU HD23 1 1 
        1   700 1 1  61 LEU HG   H  60.778  -43.786 100.301 1.00 . A A . 141 LEU HG   1 1 
        1   701 1 1  61 LEU N    N  61.560  -43.665  96.762 1.00 . A A . 141 LEU N    1 1 
        1   702 1 1  61 LEU O    O  60.884  -41.713  98.567 1.00 . A A . 141 LEU O    1 1 
        1   703 1 1  62 ILE C    C  57.989  -41.472 100.783 1.00 . A A . 142 ILE C    1 1 
        1   704 1 1  62 ILE CA   C  58.274  -41.158  99.318 1.00 . A A . 142 ILE CA   1 1 
        1   705 1 1  62 ILE CB   C  57.008  -40.562  98.675 1.00 . A A . 142 ILE CB   1 1 
        1   706 1 1  62 ILE CD1  C  55.850  -40.151  96.447 1.00 . A A . 142 ILE CD1  1 1 
        1   707 1 1  62 ILE CG1  C  57.055  -40.727  97.155 1.00 . A A . 142 ILE CG1  1 1 
        1   708 1 1  62 ILE CG2  C  56.866  -39.093  99.050 1.00 . A A . 142 ILE CG2  1 1 
        1   709 1 1  62 ILE H    H  58.069  -43.031  98.354 1.00 . A A . 142 ILE H    1 1 
        1   710 1 1  62 ILE HA   H  59.062  -40.421  99.266 1.00 . A A . 142 ILE HA   1 1 
        1   711 1 1  62 ILE HB   H  56.152  -41.091  99.062 1.00 . A A . 142 ILE HB   1 1 
        1   712 1 1  62 ILE HD11 H  55.877  -39.073  96.506 1.00 . A A . 142 ILE HD11 1 1 
        1   713 1 1  62 ILE HD12 H  55.859  -40.455  95.412 1.00 . A A . 142 ILE HD12 1 1 
        1   714 1 1  62 ILE HD13 H  54.948  -40.513  96.920 1.00 . A A . 142 ILE HD13 1 1 
        1   715 1 1  62 ILE HG12 H  57.933  -40.231  96.772 1.00 . A A . 142 ILE HG12 1 1 
        1   716 1 1  62 ILE HG13 H  57.109  -41.779  96.917 1.00 . A A . 142 ILE HG13 1 1 
        1   717 1 1  62 ILE HG21 H  56.843  -38.494  98.151 1.00 . A A . 142 ILE HG21 1 1 
        1   718 1 1  62 ILE HG22 H  55.950  -38.951  99.601 1.00 . A A . 142 ILE HG22 1 1 
        1   719 1 1  62 ILE HG23 H  57.705  -38.795  99.660 1.00 . A A . 142 ILE HG23 1 1 
        1   720 1 1  62 ILE N    N  58.725  -42.347  98.604 1.00 . A A . 142 ILE N    1 1 
        1   721 1 1  62 ILE O    O  57.665  -42.607 101.134 1.00 . A A . 142 ILE O    1 1 
        1   722 1 1  63 HIS C    C  56.496  -40.055 103.445 1.00 . A A . 143 HIS C    1 1 
        1   723 1 1  63 HIS CA   C  57.858  -40.623 103.061 1.00 . A A . 143 HIS CA   1 1 
        1   724 1 1  63 HIS CB   C  58.957  -39.940 103.875 1.00 . A A . 143 HIS CB   1 1 
        1   725 1 1  63 HIS CD2  C  58.816  -37.351 103.860 1.00 . A A . 143 HIS CD2  1 1 
        1   726 1 1  63 HIS CE1  C  60.197  -36.962 102.203 1.00 . A A . 143 HIS CE1  1 1 
        1   727 1 1  63 HIS CG   C  59.264  -38.548 103.416 1.00 . A A . 143 HIS CG   1 1 
        1   728 1 1  63 HIS H    H  58.367  -39.576 101.293 1.00 . A A . 143 HIS H    1 1 
        1   729 1 1  63 HIS HA   H  57.867  -41.681 103.278 1.00 . A A . 143 HIS HA   1 1 
        1   730 1 1  63 HIS HB2  H  58.651  -39.888 104.909 1.00 . A A . 143 HIS HB2  1 1 
        1   731 1 1  63 HIS HB3  H  59.865  -40.521 103.801 1.00 . A A . 143 HIS HB3  1 1 
        1   732 1 1  63 HIS HD1  H  60.615  -38.934 101.846 1.00 . A A . 143 HIS HD1  1 1 
        1   733 1 1  63 HIS HD2  H  58.120  -37.186 104.671 1.00 . A A . 143 HIS HD2  1 1 
        1   734 1 1  63 HIS HE1  H  60.795  -36.455 101.460 1.00 . A A . 143 HIS HE1  1 1 
        1   735 1 1  63 HIS N    N  58.107  -40.458 101.633 1.00 . A A . 143 HIS N    1 1 
        1   736 1 1  63 HIS ND1  N  60.126  -38.271 102.377 1.00 . A A . 143 HIS ND1  1 1 
        1   737 1 1  63 HIS NE2  N  59.411  -36.381 103.091 1.00 . A A . 143 HIS NE2  1 1 
        1   738 1 1  63 HIS O    O  56.397  -38.930 103.935 1.00 . A A . 143 HIS O    1 1 
        1   739 1 1  64 PHE C    C  53.881  -40.353 105.049 1.00 . A A . 144 PHE C    1 1 
        1   740 1 1  64 PHE CA   C  54.090  -40.412 103.539 1.00 . A A . 144 PHE CA   1 1 
        1   741 1 1  64 PHE CB   C  53.072  -41.365 102.910 1.00 . A A . 144 PHE CB   1 1 
        1   742 1 1  64 PHE CD1  C  52.427  -40.462 100.658 1.00 . A A . 144 PHE CD1  1 1 
        1   743 1 1  64 PHE CD2  C  53.875  -42.354 100.748 1.00 . A A . 144 PHE CD2  1 1 
        1   744 1 1  64 PHE CE1  C  52.475  -40.488  99.278 1.00 . A A . 144 PHE CE1  1 1 
        1   745 1 1  64 PHE CE2  C  53.928  -42.385  99.367 1.00 . A A . 144 PHE CE2  1 1 
        1   746 1 1  64 PHE CG   C  53.126  -41.395 101.409 1.00 . A A . 144 PHE CG   1 1 
        1   747 1 1  64 PHE CZ   C  53.226  -41.449  98.631 1.00 . A A . 144 PHE CZ   1 1 
        1   748 1 1  64 PHE H    H  55.589  -41.726 102.825 1.00 . A A . 144 PHE H    1 1 
        1   749 1 1  64 PHE HA   H  53.948  -39.425 103.128 1.00 . A A . 144 PHE HA   1 1 
        1   750 1 1  64 PHE HB2  H  53.257  -42.367 103.267 1.00 . A A . 144 PHE HB2  1 1 
        1   751 1 1  64 PHE HB3  H  52.078  -41.062 103.201 1.00 . A A . 144 PHE HB3  1 1 
        1   752 1 1  64 PHE HD1  H  51.839  -39.709 101.163 1.00 . A A . 144 PHE HD1  1 1 
        1   753 1 1  64 PHE HD2  H  54.424  -43.087 101.323 1.00 . A A . 144 PHE HD2  1 1 
        1   754 1 1  64 PHE HE1  H  51.925  -39.755  98.704 1.00 . A A . 144 PHE HE1  1 1 
        1   755 1 1  64 PHE HE2  H  54.517  -43.137  98.865 1.00 . A A . 144 PHE HE2  1 1 
        1   756 1 1  64 PHE HZ   H  53.265  -41.471  97.553 1.00 . A A . 144 PHE HZ   1 1 
        1   757 1 1  64 PHE N    N  55.447  -40.839 103.218 1.00 . A A . 144 PHE N    1 1 
        1   758 1 1  64 PHE O    O  53.158  -39.494 105.553 1.00 . A A . 144 PHE O    1 1 
        1   759 1 1  65 GLY C    C  53.680  -42.553 107.700 1.00 . A A . 145 GLY C    1 1 
        1   760 1 1  65 GLY CA   C  54.392  -41.307 107.211 1.00 . A A . 145 GLY CA   1 1 
        1   761 1 1  65 GLY H    H  55.084  -41.932 105.310 1.00 . A A . 145 GLY H    1 1 
        1   762 1 1  65 GLY HA2  H  55.378  -41.273 107.650 1.00 . A A . 145 GLY HA2  1 1 
        1   763 1 1  65 GLY HA3  H  53.836  -40.438 107.532 1.00 . A A . 145 GLY HA3  1 1 
        1   764 1 1  65 GLY N    N  54.520  -41.272 105.766 1.00 . A A . 145 GLY N    1 1 
        1   765 1 1  65 GLY O    O  53.758  -42.898 108.877 1.00 . A A . 145 GLY O    1 1 
        1   766 1 1  66 ASN C    C  52.615  -45.584 106.196 1.00 . A A . 146 ASN C    1 1 
        1   767 1 1  66 ASN CA   C  52.249  -44.440 107.138 1.00 . A A . 146 ASN CA   1 1 
        1   768 1 1  66 ASN CB   C  50.742  -44.185 107.087 1.00 . A A . 146 ASN CB   1 1 
        1   769 1 1  66 ASN CG   C  49.969  -45.094 108.022 1.00 . A A . 146 ASN CG   1 1 
        1   770 1 1  66 ASN H    H  52.957  -42.902 105.868 1.00 . A A . 146 ASN H    1 1 
        1   771 1 1  66 ASN HA   H  52.525  -44.717 108.145 1.00 . A A . 146 ASN HA   1 1 
        1   772 1 1  66 ASN HB2  H  50.547  -43.160 107.370 1.00 . A A . 146 ASN HB2  1 1 
        1   773 1 1  66 ASN HB3  H  50.389  -44.349 106.080 1.00 . A A . 146 ASN HB3  1 1 
        1   774 1 1  66 ASN HD21 H  48.681  -45.531 106.570 1.00 . A A . 146 ASN HD21 1 1 
        1   775 1 1  66 ASN HD22 H  48.386  -46.295 108.092 1.00 . A A . 146 ASN HD22 1 1 
        1   776 1 1  66 ASN N    N  52.981  -43.227 106.793 1.00 . A A . 146 ASN N    1 1 
        1   777 1 1  66 ASN ND2  N  48.904  -45.702 107.510 1.00 . A A . 146 ASN ND2  1 1 
        1   778 1 1  66 ASN O    O  53.230  -45.368 105.151 1.00 . A A . 146 ASN O    1 1 
        1   779 1 1  66 ASN OD1  O  50.324  -45.250 109.190 1.00 . A A . 146 ASN OD1  1 1 
        1   780 1 1  67 ASP C    C  51.507  -48.112 104.626 1.00 . A A . 147 ASP C    1 1 
        1   781 1 1  67 ASP CA   C  52.518  -47.976 105.761 1.00 . A A . 147 ASP CA   1 1 
        1   782 1 1  67 ASP CB   C  52.503  -49.236 106.628 1.00 . A A . 147 ASP CB   1 1 
        1   783 1 1  67 ASP CG   C  53.786  -49.412 107.416 1.00 . A A . 147 ASP CG   1 1 
        1   784 1 1  67 ASP H    H  51.746  -46.907 107.417 1.00 . A A . 147 ASP H    1 1 
        1   785 1 1  67 ASP HA   H  53.502  -47.855 105.336 1.00 . A A . 147 ASP HA   1 1 
        1   786 1 1  67 ASP HB2  H  51.679  -49.175 107.325 1.00 . A A . 147 ASP HB2  1 1 
        1   787 1 1  67 ASP HB3  H  52.368  -50.099 105.994 1.00 . A A . 147 ASP HB3  1 1 
        1   788 1 1  67 ASP N    N  52.232  -46.798 106.573 1.00 . A A . 147 ASP N    1 1 
        1   789 1 1  67 ASP O    O  51.821  -48.646 103.562 1.00 . A A . 147 ASP O    1 1 
        1   790 1 1  67 ASP OD1  O  54.847  -49.609 106.786 1.00 . A A . 147 ASP OD1  1 1 
        1   791 1 1  67 ASP OD2  O  53.730  -49.353 108.661 1.00 . A A . 147 ASP OD2  1 1 
        1   792 1 1  68 TYR C    C  49.576  -46.838 102.646 1.00 . A A . 148 TYR C    1 1 
        1   793 1 1  68 TYR CA   C  49.235  -47.696 103.861 1.00 . A A . 148 TYR CA   1 1 
        1   794 1 1  68 TYR CB   C  47.905  -47.242 104.463 1.00 . A A . 148 TYR CB   1 1 
        1   795 1 1  68 TYR CD1  C  46.389  -46.392 102.630 1.00 . A A . 148 TYR CD1  1 1 
        1   796 1 1  68 TYR CD2  C  45.961  -48.558 103.529 1.00 . A A . 148 TYR CD2  1 1 
        1   797 1 1  68 TYR CE1  C  45.316  -46.531 101.771 1.00 . A A . 148 TYR CE1  1 1 
        1   798 1 1  68 TYR CE2  C  44.888  -48.706 102.672 1.00 . A A . 148 TYR CE2  1 1 
        1   799 1 1  68 TYR CG   C  46.730  -47.400 103.523 1.00 . A A . 148 TYR CG   1 1 
        1   800 1 1  68 TYR CZ   C  44.569  -47.690 101.796 1.00 . A A . 148 TYR CZ   1 1 
        1   801 1 1  68 TYR H    H  50.104  -47.212 105.728 1.00 . A A . 148 TYR H    1 1 
        1   802 1 1  68 TYR HA   H  49.145  -48.726 103.546 1.00 . A A . 148 TYR HA   1 1 
        1   803 1 1  68 TYR HB2  H  47.701  -47.824 105.348 1.00 . A A . 148 TYR HB2  1 1 
        1   804 1 1  68 TYR HB3  H  47.976  -46.199 104.732 1.00 . A A . 148 TYR HB3  1 1 
        1   805 1 1  68 TYR HD1  H  46.976  -45.484 102.614 1.00 . A A . 148 TYR HD1  1 1 
        1   806 1 1  68 TYR HD2  H  46.213  -49.352 104.218 1.00 . A A . 148 TYR HD2  1 1 
        1   807 1 1  68 TYR HE1  H  45.066  -45.736 101.084 1.00 . A A . 148 TYR HE1  1 1 
        1   808 1 1  68 TYR HE2  H  44.302  -49.614 102.692 1.00 . A A . 148 TYR HE2  1 1 
        1   809 1 1  68 TYR HH   H  43.409  -47.042 100.407 1.00 . A A . 148 TYR HH   1 1 
        1   810 1 1  68 TYR N    N  50.294  -47.626 104.861 1.00 . A A . 148 TYR N    1 1 
        1   811 1 1  68 TYR O    O  49.566  -47.316 101.512 1.00 . A A . 148 TYR O    1 1 
        1   812 1 1  68 TYR OH   O  43.500  -47.834 100.941 1.00 . A A . 148 TYR OH   1 1 
        1   813 1 1  69 GLU C    C  51.439  -45.138 101.043 1.00 . A A . 149 GLU C    1 1 
        1   814 1 1  69 GLU CA   C  50.223  -44.642 101.820 1.00 . A A . 149 GLU CA   1 1 
        1   815 1 1  69 GLU CB   C  50.501  -43.249 102.388 1.00 . A A . 149 GLU CB   1 1 
        1   816 1 1  69 GLU CD   C  49.570  -41.208 103.551 1.00 . A A . 149 GLU CD   1 1 
        1   817 1 1  69 GLU CG   C  49.305  -42.628 103.089 1.00 . A A . 149 GLU CG   1 1 
        1   818 1 1  69 GLU H    H  49.870  -45.245 103.819 1.00 . A A . 149 GLU H    1 1 
        1   819 1 1  69 GLU HA   H  49.379  -44.585 101.148 1.00 . A A . 149 GLU HA   1 1 
        1   820 1 1  69 GLU HB2  H  51.312  -43.317 103.098 1.00 . A A . 149 GLU HB2  1 1 
        1   821 1 1  69 GLU HB3  H  50.796  -42.596 101.580 1.00 . A A . 149 GLU HB3  1 1 
        1   822 1 1  69 GLU HG2  H  48.469  -42.616 102.406 1.00 . A A . 149 GLU HG2  1 1 
        1   823 1 1  69 GLU HG3  H  49.056  -43.230 103.951 1.00 . A A . 149 GLU HG3  1 1 
        1   824 1 1  69 GLU N    N  49.879  -45.567 102.893 1.00 . A A . 149 GLU N    1 1 
        1   825 1 1  69 GLU O    O  51.437  -45.156  99.812 1.00 . A A . 149 GLU O    1 1 
        1   826 1 1  69 GLU OE1  O  49.679  -40.314 102.685 1.00 . A A . 149 GLU OE1  1 1 
        1   827 1 1  69 GLU OE2  O  49.671  -40.991 104.777 1.00 . A A . 149 GLU OE2  1 1 
        1   828 1 1  70 ASP C    C  53.390  -47.155 100.161 1.00 . A A . 150 ASP C    1 1 
        1   829 1 1  70 ASP CA   C  53.699  -46.036 101.151 1.00 . A A . 150 ASP CA   1 1 
        1   830 1 1  70 ASP CB   C  54.670  -46.536 102.220 1.00 . A A . 150 ASP CB   1 1 
        1   831 1 1  70 ASP CG   C  56.115  -46.478 101.761 1.00 . A A . 150 ASP CG   1 1 
        1   832 1 1  70 ASP H    H  52.417  -45.500 102.748 1.00 . A A . 150 ASP H    1 1 
        1   833 1 1  70 ASP HA   H  54.156  -45.217 100.616 1.00 . A A . 150 ASP HA   1 1 
        1   834 1 1  70 ASP HB2  H  54.569  -45.924 103.104 1.00 . A A . 150 ASP HB2  1 1 
        1   835 1 1  70 ASP HB3  H  54.430  -47.560 102.465 1.00 . A A . 150 ASP HB3  1 1 
        1   836 1 1  70 ASP N    N  52.476  -45.538 101.770 1.00 . A A . 150 ASP N    1 1 
        1   837 1 1  70 ASP O    O  53.807  -47.107  99.004 1.00 . A A . 150 ASP O    1 1 
        1   838 1 1  70 ASP OD1  O  56.350  -46.510 100.535 1.00 . A A . 150 ASP OD1  1 1 
        1   839 1 1  70 ASP OD2  O  57.010  -46.403 102.630 1.00 . A A . 150 ASP OD2  1 1 
        1   840 1 1  71 ARG C    C  51.386  -48.855  98.641 1.00 . A A . 151 ARG C    1 1 
        1   841 1 1  71 ARG CA   C  52.297  -49.296  99.783 1.00 . A A . 151 ARG CA   1 1 
        1   842 1 1  71 ARG CB   C  51.602  -50.376 100.614 1.00 . A A . 151 ARG CB   1 1 
        1   843 1 1  71 ARG CD   C  52.105  -52.589 101.696 1.00 . A A . 151 ARG CD   1 1 
        1   844 1 1  71 ARG CG   C  52.546  -51.143 101.526 1.00 . A A . 151 ARG CG   1 1 
        1   845 1 1  71 ARG CZ   C  50.595  -53.903 103.124 1.00 . A A . 151 ARG CZ   1 1 
        1   846 1 1  71 ARG H    H  52.356  -48.145 101.558 1.00 . A A . 151 ARG H    1 1 
        1   847 1 1  71 ARG HA   H  53.206  -49.703  99.366 1.00 . A A . 151 ARG HA   1 1 
        1   848 1 1  71 ARG HB2  H  50.844  -49.912 101.227 1.00 . A A . 151 ARG HB2  1 1 
        1   849 1 1  71 ARG HB3  H  51.131  -51.081  99.946 1.00 . A A . 151 ARG HB3  1 1 
        1   850 1 1  71 ARG HD2  H  51.630  -52.916 100.783 1.00 . A A . 151 ARG HD2  1 1 
        1   851 1 1  71 ARG HD3  H  52.977  -53.197 101.888 1.00 . A A . 151 ARG HD3  1 1 
        1   852 1 1  71 ARG HE   H  50.945  -51.951 103.328 1.00 . A A . 151 ARG HE   1 1 
        1   853 1 1  71 ARG HG2  H  53.537  -51.130 101.096 1.00 . A A . 151 ARG HG2  1 1 
        1   854 1 1  71 ARG HG3  H  52.565  -50.665 102.494 1.00 . A A . 151 ARG HG3  1 1 
        1   855 1 1  71 ARG HH11 H  51.511  -54.953 101.660 1.00 . A A . 151 ARG HH11 1 1 
        1   856 1 1  71 ARG HH12 H  50.444  -55.867 102.673 1.00 . A A . 151 ARG HH12 1 1 
        1   857 1 1  71 ARG HH21 H  49.538  -53.144 104.670 1.00 . A A . 151 ARG HH21 1 1 
        1   858 1 1  71 ARG HH22 H  49.322  -54.838 104.384 1.00 . A A . 151 ARG HH22 1 1 
        1   859 1 1  71 ARG N    N  52.658  -48.163 100.626 1.00 . A A . 151 ARG N    1 1 
        1   860 1 1  71 ARG NE   N  51.164  -52.747 102.802 1.00 . A A . 151 ARG NE   1 1 
        1   861 1 1  71 ARG NH1  N  50.872  -54.998 102.428 1.00 . A A . 151 ARG NH1  1 1 
        1   862 1 1  71 ARG NH2  N  49.749  -53.967 104.143 1.00 . A A . 151 ARG NH2  1 1 
        1   863 1 1  71 ARG O    O  51.480  -49.367  97.525 1.00 . A A . 151 ARG O    1 1 
        1   864 1 1  72 TYR C    C  50.326  -46.807  96.734 1.00 . A A . 152 TYR C    1 1 
        1   865 1 1  72 TYR CA   C  49.576  -47.395  97.925 1.00 . A A . 152 TYR CA   1 1 
        1   866 1 1  72 TYR CB   C  48.661  -46.334  98.539 1.00 . A A . 152 TYR CB   1 1 
        1   867 1 1  72 TYR CD1  C  47.853  -44.929  96.602 1.00 . A A . 152 TYR CD1  1 1 
        1   868 1 1  72 TYR CD2  C  46.274  -46.325  97.715 1.00 . A A . 152 TYR CD2  1 1 
        1   869 1 1  72 TYR CE1  C  46.865  -44.487  95.744 1.00 . A A . 152 TYR CE1  1 1 
        1   870 1 1  72 TYR CE2  C  45.280  -45.889  96.861 1.00 . A A . 152 TYR CE2  1 1 
        1   871 1 1  72 TYR CG   C  47.576  -45.853  97.602 1.00 . A A . 152 TYR CG   1 1 
        1   872 1 1  72 TYR CZ   C  45.581  -44.970  95.878 1.00 . A A . 152 TYR CZ   1 1 
        1   873 1 1  72 TYR H    H  50.478  -47.533  99.835 1.00 . A A . 152 TYR H    1 1 
        1   874 1 1  72 TYR HA   H  48.972  -48.223  97.583 1.00 . A A . 152 TYR HA   1 1 
        1   875 1 1  72 TYR HB2  H  48.183  -46.745  99.416 1.00 . A A . 152 TYR HB2  1 1 
        1   876 1 1  72 TYR HB3  H  49.255  -45.478  98.827 1.00 . A A . 152 TYR HB3  1 1 
        1   877 1 1  72 TYR HD1  H  48.861  -44.554  96.500 1.00 . A A . 152 TYR HD1  1 1 
        1   878 1 1  72 TYR HD2  H  46.041  -47.044  98.487 1.00 . A A . 152 TYR HD2  1 1 
        1   879 1 1  72 TYR HE1  H  47.101  -43.768  94.974 1.00 . A A . 152 TYR HE1  1 1 
        1   880 1 1  72 TYR HE2  H  44.273  -46.267  96.965 1.00 . A A . 152 TYR HE2  1 1 
        1   881 1 1  72 TYR HH   H  44.141  -45.290  94.644 1.00 . A A . 152 TYR HH   1 1 
        1   882 1 1  72 TYR N    N  50.505  -47.903  98.927 1.00 . A A . 152 TYR N    1 1 
        1   883 1 1  72 TYR O    O  50.086  -47.186  95.587 1.00 . A A . 152 TYR O    1 1 
        1   884 1 1  72 TYR OH   O  44.594  -44.533  95.023 1.00 . A A . 152 TYR OH   1 1 
        1   885 1 1  73 TYR C    C  52.945  -46.244  95.286 1.00 . A A . 153 TYR C    1 1 
        1   886 1 1  73 TYR CA   C  52.021  -45.239  95.968 1.00 . A A . 153 TYR CA   1 1 
        1   887 1 1  73 TYR CB   C  52.843  -44.087  96.551 1.00 . A A . 153 TYR CB   1 1 
        1   888 1 1  73 TYR CD1  C  53.623  -42.853  94.491 1.00 . A A . 153 TYR CD1  1 1 
        1   889 1 1  73 TYR CD2  C  55.269  -43.860  95.890 1.00 . A A . 153 TYR CD2  1 1 
        1   890 1 1  73 TYR CE1  C  54.614  -42.400  93.642 1.00 . A A . 153 TYR CE1  1 1 
        1   891 1 1  73 TYR CE2  C  56.267  -43.409  95.049 1.00 . A A . 153 TYR CE2  1 1 
        1   892 1 1  73 TYR CG   C  53.931  -43.592  95.626 1.00 . A A . 153 TYR CG   1 1 
        1   893 1 1  73 TYR CZ   C  55.936  -42.679  93.926 1.00 . A A . 153 TYR CZ   1 1 
        1   894 1 1  73 TYR H    H  51.382  -45.622  97.949 1.00 . A A . 153 TYR H    1 1 
        1   895 1 1  73 TYR HA   H  51.335  -44.843  95.234 1.00 . A A . 153 TYR HA   1 1 
        1   896 1 1  73 TYR HB2  H  52.186  -43.258  96.764 1.00 . A A . 153 TYR HB2  1 1 
        1   897 1 1  73 TYR HB3  H  53.309  -44.416  97.468 1.00 . A A . 153 TYR HB3  1 1 
        1   898 1 1  73 TYR HD1  H  52.588  -42.635  94.272 1.00 . A A . 153 TYR HD1  1 1 
        1   899 1 1  73 TYR HD2  H  55.526  -44.432  96.770 1.00 . A A . 153 TYR HD2  1 1 
        1   900 1 1  73 TYR HE1  H  54.355  -41.828  92.765 1.00 . A A . 153 TYR HE1  1 1 
        1   901 1 1  73 TYR HE2  H  57.302  -43.629  95.270 1.00 . A A . 153 TYR HE2  1 1 
        1   902 1 1  73 TYR HH   H  57.773  -42.272  93.535 1.00 . A A . 153 TYR HH   1 1 
        1   903 1 1  73 TYR N    N  51.236  -45.881  97.015 1.00 . A A . 153 TYR N    1 1 
        1   904 1 1  73 TYR O    O  53.012  -46.309  94.059 1.00 . A A . 153 TYR O    1 1 
        1   905 1 1  73 TYR OH   O  56.926  -42.227  93.085 1.00 . A A . 153 TYR OH   1 1 
        1   906 1 1  74 ARG C    C  53.879  -48.931  94.558 1.00 . A A . 154 ARG C    1 1 
        1   907 1 1  74 ARG CA   C  54.578  -48.027  95.568 1.00 . A A . 154 ARG CA   1 1 
        1   908 1 1  74 ARG CB   C  55.153  -48.867  96.710 1.00 . A A . 154 ARG CB   1 1 
        1   909 1 1  74 ARG CD   C  57.286  -49.806  97.651 1.00 . A A . 154 ARG CD   1 1 
        1   910 1 1  74 ARG CG   C  56.500  -49.491  96.387 1.00 . A A . 154 ARG CG   1 1 
        1   911 1 1  74 ARG CZ   C  57.741  -51.730  99.111 1.00 . A A . 154 ARG CZ   1 1 
        1   912 1 1  74 ARG H    H  53.561  -46.926  97.063 1.00 . A A . 154 ARG H    1 1 
        1   913 1 1  74 ARG HA   H  55.385  -47.508  95.074 1.00 . A A . 154 ARG HA   1 1 
        1   914 1 1  74 ARG HB2  H  55.272  -48.239  97.581 1.00 . A A . 154 ARG HB2  1 1 
        1   915 1 1  74 ARG HB3  H  54.459  -49.661  96.942 1.00 . A A . 154 ARG HB3  1 1 
        1   916 1 1  74 ARG HD2  H  58.336  -49.643  97.456 1.00 . A A . 154 ARG HD2  1 1 
        1   917 1 1  74 ARG HD3  H  56.959  -49.141  98.436 1.00 . A A . 154 ARG HD3  1 1 
        1   918 1 1  74 ARG HE   H  56.452  -51.733  97.589 1.00 . A A . 154 ARG HE   1 1 
        1   919 1 1  74 ARG HG2  H  56.340  -50.409  95.839 1.00 . A A . 154 ARG HG2  1 1 
        1   920 1 1  74 ARG HG3  H  57.070  -48.803  95.781 1.00 . A A . 154 ARG HG3  1 1 
        1   921 1 1  74 ARG HH11 H  58.790  -50.062  99.553 1.00 . A A . 154 ARG HH11 1 1 
        1   922 1 1  74 ARG HH12 H  59.101  -51.425 100.575 1.00 . A A . 154 ARG HH12 1 1 
        1   923 1 1  74 ARG HH21 H  56.852  -53.537  98.927 1.00 . A A . 154 ARG HH21 1 1 
        1   924 1 1  74 ARG HH22 H  57.998  -53.402 100.218 1.00 . A A . 154 ARG HH22 1 1 
        1   925 1 1  74 ARG N    N  53.657  -47.025  96.092 1.00 . A A . 154 ARG N    1 1 
        1   926 1 1  74 ARG NE   N  57.095  -51.186  98.086 1.00 . A A . 154 ARG NE   1 1 
        1   927 1 1  74 ARG NH1  N  58.616  -51.014  99.803 1.00 . A A . 154 ARG NH1  1 1 
        1   928 1 1  74 ARG NH2  N  57.511  -52.993  99.446 1.00 . A A . 154 ARG NH2  1 1 
        1   929 1 1  74 ARG O    O  54.506  -49.434  93.625 1.00 . A A . 154 ARG O    1 1 
        1   930 1 1  75 GLU C    C  51.082  -49.141  92.803 1.00 . A A . 155 GLU C    1 1 
        1   931 1 1  75 GLU CA   C  51.799  -49.980  93.857 1.00 . A A . 155 GLU CA   1 1 
        1   932 1 1  75 GLU CB   C  50.779  -50.798  94.653 1.00 . A A . 155 GLU CB   1 1 
        1   933 1 1  75 GLU CD   C  50.349  -52.812  96.115 1.00 . A A . 155 GLU CD   1 1 
        1   934 1 1  75 GLU CG   C  51.386  -51.989  95.376 1.00 . A A . 155 GLU CG   1 1 
        1   935 1 1  75 GLU H    H  52.137  -48.706  95.514 1.00 . A A . 155 GLU H    1 1 
        1   936 1 1  75 GLU HA   H  52.478  -50.655  93.360 1.00 . A A . 155 GLU HA   1 1 
        1   937 1 1  75 GLU HB2  H  50.315  -50.156  95.387 1.00 . A A . 155 GLU HB2  1 1 
        1   938 1 1  75 GLU HB3  H  50.021  -51.162  93.976 1.00 . A A . 155 GLU HB3  1 1 
        1   939 1 1  75 GLU HG2  H  51.876  -52.621  94.651 1.00 . A A . 155 GLU HG2  1 1 
        1   940 1 1  75 GLU HG3  H  52.113  -51.629  96.088 1.00 . A A . 155 GLU HG3  1 1 
        1   941 1 1  75 GLU N    N  52.580  -49.134  94.752 1.00 . A A . 155 GLU N    1 1 
        1   942 1 1  75 GLU O    O  50.640  -49.657  91.778 1.00 . A A . 155 GLU O    1 1 
        1   943 1 1  75 GLU OE1  O  49.664  -53.627  95.462 1.00 . A A . 155 GLU OE1  1 1 
        1   944 1 1  75 GLU OE2  O  50.222  -52.642  97.345 1.00 . A A . 155 GLU OE2  1 1 
        1   945 1 1  76 ASN C    C  51.325  -46.077  91.392 1.00 . A A . 156 ASN C    1 1 
        1   946 1 1  76 ASN CA   C  50.306  -46.930  92.140 1.00 . A A . 156 ASN CA   1 1 
        1   947 1 1  76 ASN CB   C  49.326  -46.029  92.895 1.00 . A A . 156 ASN CB   1 1 
        1   948 1 1  76 ASN CG   C  48.018  -46.731  93.207 1.00 . A A . 156 ASN CG   1 1 
        1   949 1 1  76 ASN H    H  51.342  -47.488  93.899 1.00 . A A . 156 ASN H    1 1 
        1   950 1 1  76 ASN HA   H  49.757  -47.525  91.425 1.00 . A A . 156 ASN HA   1 1 
        1   951 1 1  76 ASN HB2  H  49.777  -45.719  93.826 1.00 . A A . 156 ASN HB2  1 1 
        1   952 1 1  76 ASN HB3  H  49.112  -45.158  92.295 1.00 . A A . 156 ASN HB3  1 1 
        1   953 1 1  76 ASN HD21 H  49.004  -48.314  93.897 1.00 . A A . 156 ASN HD21 1 1 
        1   954 1 1  76 ASN HD22 H  47.280  -48.420  93.949 1.00 . A A . 156 ASN HD22 1 1 
        1   955 1 1  76 ASN N    N  50.970  -47.842  93.065 1.00 . A A . 156 ASN N    1 1 
        1   956 1 1  76 ASN ND2  N  48.110  -47.944  93.738 1.00 . A A . 156 ASN ND2  1 1 
        1   957 1 1  76 ASN O    O  50.990  -45.024  90.850 1.00 . A A . 156 ASN O    1 1 
        1   958 1 1  76 ASN OD1  O  46.939  -46.187  92.973 1.00 . A A . 156 ASN OD1  1 1 
        1   959 1 1  77 MET C    C  53.553  -46.028  89.171 1.00 . A A . 157 MET C    1 1 
        1   960 1 1  77 MET CA   C  53.638  -45.822  90.679 1.00 . A A . 157 MET CA   1 1 
        1   961 1 1  77 MET CB   C  55.004  -46.284  91.192 1.00 . A A . 157 MET CB   1 1 
        1   962 1 1  77 MET CE   C  57.309  -47.526  92.795 1.00 . A A . 157 MET CE   1 1 
        1   963 1 1  77 MET CG   C  55.300  -47.745  90.897 1.00 . A A . 157 MET CG   1 1 
        1   964 1 1  77 MET H    H  52.777  -47.387  91.813 1.00 . A A . 157 MET H    1 1 
        1   965 1 1  77 MET HA   H  53.520  -44.770  90.894 1.00 . A A . 157 MET HA   1 1 
        1   966 1 1  77 MET HB2  H  55.772  -45.683  90.728 1.00 . A A . 157 MET HB2  1 1 
        1   967 1 1  77 MET HB3  H  55.042  -46.140  92.261 1.00 . A A . 157 MET HB3  1 1 
        1   968 1 1  77 MET HE1  H  57.025  -46.484  92.829 1.00 . A A . 157 MET HE1  1 1 
        1   969 1 1  77 MET HE2  H  56.713  -48.085  93.500 1.00 . A A . 157 MET HE2  1 1 
        1   970 1 1  77 MET HE3  H  58.355  -47.622  93.049 1.00 . A A . 157 MET HE3  1 1 
        1   971 1 1  77 MET HG2  H  54.701  -48.360  91.553 1.00 . A A . 157 MET HG2  1 1 
        1   972 1 1  77 MET HG3  H  55.035  -47.953  89.872 1.00 . A A . 157 MET HG3  1 1 
        1   973 1 1  77 MET N    N  52.571  -46.541  91.364 1.00 . A A . 157 MET N    1 1 
        1   974 1 1  77 MET O    O  54.038  -45.205  88.394 1.00 . A A . 157 MET O    1 1 
        1   975 1 1  77 MET SD   S  57.037  -48.165  91.143 1.00 . A A . 157 MET SD   1 1 
        1   976 1 1  78 TYR C    C  51.859  -46.447  86.660 1.00 . A A . 158 TYR C    1 1 
        1   977 1 1  78 TYR CA   C  52.786  -47.445  87.347 1.00 . A A . 158 TYR CA   1 1 
        1   978 1 1  78 TYR CB   C  52.244  -48.864  87.171 1.00 . A A . 158 TYR CB   1 1 
        1   979 1 1  78 TYR CD1  C  50.346  -49.059  88.827 1.00 . A A . 158 TYR CD1  1 1 
        1   980 1 1  78 TYR CD2  C  49.817  -49.062  86.503 1.00 . A A . 158 TYR CD2  1 1 
        1   981 1 1  78 TYR CE1  C  49.006  -49.180  89.138 1.00 . A A . 158 TYR CE1  1 1 
        1   982 1 1  78 TYR CE2  C  48.474  -49.182  86.804 1.00 . A A . 158 TYR CE2  1 1 
        1   983 1 1  78 TYR CG   C  50.775  -48.996  87.506 1.00 . A A . 158 TYR CG   1 1 
        1   984 1 1  78 TYR CZ   C  48.074  -49.241  88.123 1.00 . A A . 158 TYR CZ   1 1 
        1   985 1 1  78 TYR H    H  52.566  -47.747  89.429 1.00 . A A . 158 TYR H    1 1 
        1   986 1 1  78 TYR HA   H  53.764  -47.385  86.890 1.00 . A A . 158 TYR HA   1 1 
        1   987 1 1  78 TYR HB2  H  52.379  -49.170  86.146 1.00 . A A . 158 TYR HB2  1 1 
        1   988 1 1  78 TYR HB3  H  52.793  -49.535  87.817 1.00 . A A . 158 TYR HB3  1 1 
        1   989 1 1  78 TYR HD1  H  51.079  -49.010  89.619 1.00 . A A . 158 TYR HD1  1 1 
        1   990 1 1  78 TYR HD2  H  50.134  -49.016  85.471 1.00 . A A . 158 TYR HD2  1 1 
        1   991 1 1  78 TYR HE1  H  48.692  -49.226  90.169 1.00 . A A . 158 TYR HE1  1 1 
        1   992 1 1  78 TYR HE2  H  47.743  -49.231  86.009 1.00 . A A . 158 TYR HE2  1 1 
        1   993 1 1  78 TYR HH   H  46.220  -48.845  87.805 1.00 . A A . 158 TYR HH   1 1 
        1   994 1 1  78 TYR N    N  52.933  -47.130  88.762 1.00 . A A . 158 TYR N    1 1 
        1   995 1 1  78 TYR O    O  51.978  -46.197  85.460 1.00 . A A . 158 TYR O    1 1 
        1   996 1 1  78 TYR OH   O  46.737  -49.363  88.426 1.00 . A A . 158 TYR OH   1 1 
        1   997 1 1  79 ARG C    C  50.524  -43.485  87.049 1.00 . A A . 159 ARG C    1 1 
        1   998 1 1  79 ARG CA   C  49.990  -44.906  86.896 1.00 . A A . 159 ARG CA   1 1 
        1   999 1 1  79 ARG CB   C  48.642  -45.035  87.608 1.00 . A A . 159 ARG CB   1 1 
        1  1000 1 1  79 ARG CD   C  47.356  -44.847  89.759 1.00 . A A . 159 ARG CD   1 1 
        1  1001 1 1  79 ARG CG   C  48.735  -44.895  89.119 1.00 . A A . 159 ARG CG   1 1 
        1  1002 1 1  79 ARG CZ   C  45.170  -43.855  89.230 1.00 . A A . 159 ARG CZ   1 1 
        1  1003 1 1  79 ARG H    H  50.894  -46.117  88.379 1.00 . A A . 159 ARG H    1 1 
        1  1004 1 1  79 ARG HA   H  49.855  -45.116  85.846 1.00 . A A . 159 ARG HA   1 1 
        1  1005 1 1  79 ARG HB2  H  47.978  -44.267  87.237 1.00 . A A . 159 ARG HB2  1 1 
        1  1006 1 1  79 ARG HB3  H  48.221  -46.002  87.382 1.00 . A A . 159 ARG HB3  1 1 
        1  1007 1 1  79 ARG HD2  H  46.895  -45.819  89.662 1.00 . A A . 159 ARG HD2  1 1 
        1  1008 1 1  79 ARG HD3  H  47.468  -44.605  90.805 1.00 . A A . 159 ARG HD3  1 1 
        1  1009 1 1  79 ARG HE   H  46.925  -43.142  88.608 1.00 . A A . 159 ARG HE   1 1 
        1  1010 1 1  79 ARG HG2  H  49.275  -45.741  89.516 1.00 . A A . 159 ARG HG2  1 1 
        1  1011 1 1  79 ARG HG3  H  49.263  -43.983  89.355 1.00 . A A . 159 ARG HG3  1 1 
        1  1012 1 1  79 ARG HH11 H  45.095  -45.511  90.385 1.00 . A A . 159 ARG HH11 1 1 
        1  1013 1 1  79 ARG HH12 H  43.560  -44.802  90.005 1.00 . A A . 159 ARG HH12 1 1 
        1  1014 1 1  79 ARG HH21 H  44.911  -42.199  88.101 1.00 . A A . 159 ARG HH21 1 1 
        1  1015 1 1  79 ARG HH22 H  43.457  -42.918  88.705 1.00 . A A . 159 ARG HH22 1 1 
        1  1016 1 1  79 ARG N    N  50.938  -45.877  87.430 1.00 . A A . 159 ARG N    1 1 
        1  1017 1 1  79 ARG NE   N  46.494  -43.850  89.130 1.00 . A A . 159 ARG NE   1 1 
        1  1018 1 1  79 ARG NH1  N  44.558  -44.801  89.930 1.00 . A A . 159 ARG NH1  1 1 
        1  1019 1 1  79 ARG NH2  N  44.454  -42.913  88.630 1.00 . A A . 159 ARG NH2  1 1 
        1  1020 1 1  79 ARG O    O  49.775  -42.514  86.942 1.00 . A A . 159 ARG O    1 1 
        1  1021 1 1  80 TYR C    C  53.691  -41.943  86.579 1.00 . A A . 160 TYR C    1 1 
        1  1022 1 1  80 TYR CA   C  52.458  -42.069  87.469 1.00 . A A . 160 TYR CA   1 1 
        1  1023 1 1  80 TYR CB   C  52.849  -41.856  88.932 1.00 . A A . 160 TYR CB   1 1 
        1  1024 1 1  80 TYR CD1  C  50.487  -41.134  89.461 1.00 . A A . 160 TYR CD1  1 1 
        1  1025 1 1  80 TYR CD2  C  51.722  -42.271  91.154 1.00 . A A . 160 TYR CD2  1 1 
        1  1026 1 1  80 TYR CE1  C  49.403  -41.036  90.311 1.00 . A A . 160 TYR CE1  1 1 
        1  1027 1 1  80 TYR CE2  C  50.642  -42.178  92.010 1.00 . A A . 160 TYR CE2  1 1 
        1  1028 1 1  80 TYR CG   C  51.665  -41.751  89.867 1.00 . A A . 160 TYR CG   1 1 
        1  1029 1 1  80 TYR CZ   C  49.485  -41.559  91.585 1.00 . A A . 160 TYR CZ   1 1 
        1  1030 1 1  80 TYR H    H  52.370  -44.181  87.373 1.00 . A A . 160 TYR H    1 1 
        1  1031 1 1  80 TYR HA   H  51.743  -41.312  87.184 1.00 . A A . 160 TYR HA   1 1 
        1  1032 1 1  80 TYR HB2  H  53.457  -42.685  89.261 1.00 . A A . 160 TYR HB2  1 1 
        1  1033 1 1  80 TYR HB3  H  53.420  -40.943  89.016 1.00 . A A . 160 TYR HB3  1 1 
        1  1034 1 1  80 TYR HD1  H  50.426  -40.725  88.463 1.00 . A A . 160 TYR HD1  1 1 
        1  1035 1 1  80 TYR HD2  H  52.629  -42.755  91.484 1.00 . A A . 160 TYR HD2  1 1 
        1  1036 1 1  80 TYR HE1  H  48.497  -40.551  89.978 1.00 . A A . 160 TYR HE1  1 1 
        1  1037 1 1  80 TYR HE2  H  50.705  -42.589  93.008 1.00 . A A . 160 TYR HE2  1 1 
        1  1038 1 1  80 TYR HH   H  48.713  -41.482  93.344 1.00 . A A . 160 TYR HH   1 1 
        1  1039 1 1  80 TYR N    N  51.825  -43.371  87.299 1.00 . A A . 160 TYR N    1 1 
        1  1040 1 1  80 TYR O    O  54.317  -42.932  86.198 1.00 . A A . 160 TYR O    1 1 
        1  1041 1 1  80 TYR OH   O  48.406  -41.464  92.434 1.00 . A A . 160 TYR OH   1 1 
        1  1042 1 1  81 PRO C    C  56.529  -40.700  86.096 1.00 . A A . 161 PRO C    1 1 
        1  1043 1 1  81 PRO CA   C  55.209  -40.408  85.390 1.00 . A A . 161 PRO CA   1 1 
        1  1044 1 1  81 PRO CB   C  55.075  -38.911  85.101 1.00 . A A . 161 PRO CB   1 1 
        1  1045 1 1  81 PRO CD   C  53.348  -39.470  86.657 1.00 . A A . 161 PRO CD   1 1 
        1  1046 1 1  81 PRO CG   C  54.292  -38.373  86.249 1.00 . A A . 161 PRO CG   1 1 
        1  1047 1 1  81 PRO HA   H  55.168  -40.960  84.463 1.00 . A A . 161 PRO HA   1 1 
        1  1048 1 1  81 PRO HB2  H  56.058  -38.463  85.048 1.00 . A A . 161 PRO HB2  1 1 
        1  1049 1 1  81 PRO HB3  H  54.557  -38.766  84.166 1.00 . A A . 161 PRO HB3  1 1 
        1  1050 1 1  81 PRO HD2  H  53.195  -39.458  87.725 1.00 . A A . 161 PRO HD2  1 1 
        1  1051 1 1  81 PRO HD3  H  52.406  -39.369  86.138 1.00 . A A . 161 PRO HD3  1 1 
        1  1052 1 1  81 PRO HG2  H  54.956  -38.127  87.063 1.00 . A A . 161 PRO HG2  1 1 
        1  1053 1 1  81 PRO HG3  H  53.738  -37.499  85.936 1.00 . A A . 161 PRO HG3  1 1 
        1  1054 1 1  81 PRO N    N  54.048  -40.695  86.238 1.00 . A A . 161 PRO N    1 1 
        1  1055 1 1  81 PRO O    O  56.550  -41.028  87.281 1.00 . A A . 161 PRO O    1 1 
        1  1056 1 1  82 ASN C    C  59.788  -39.549  85.927 1.00 . A A . 162 ASN C    1 1 
        1  1057 1 1  82 ASN CA   C  58.953  -40.825  85.915 1.00 . A A . 162 ASN CA   1 1 
        1  1058 1 1  82 ASN CB   C  59.670  -41.910  85.109 1.00 . A A . 162 ASN CB   1 1 
        1  1059 1 1  82 ASN CG   C  59.362  -41.828  83.626 1.00 . A A . 162 ASN CG   1 1 
        1  1060 1 1  82 ASN H    H  57.547  -40.310  84.419 1.00 . A A . 162 ASN H    1 1 
        1  1061 1 1  82 ASN HA   H  58.827  -41.169  86.931 1.00 . A A . 162 ASN HA   1 1 
        1  1062 1 1  82 ASN HB2  H  60.737  -41.801  85.240 1.00 . A A . 162 ASN HB2  1 1 
        1  1063 1 1  82 ASN HB3  H  59.365  -42.880  85.469 1.00 . A A . 162 ASN HB3  1 1 
        1  1064 1 1  82 ASN HD21 H  59.539  -43.802  83.456 1.00 . A A . 162 ASN HD21 1 1 
        1  1065 1 1  82 ASN HD22 H  59.153  -42.953  82.001 1.00 . A A . 162 ASN HD22 1 1 
        1  1066 1 1  82 ASN N    N  57.628  -40.576  85.359 1.00 . A A . 162 ASN N    1 1 
        1  1067 1 1  82 ASN ND2  N  59.350  -42.978  82.961 1.00 . A A . 162 ASN ND2  1 1 
        1  1068 1 1  82 ASN O    O  60.626  -39.353  86.807 1.00 . A A . 162 ASN O    1 1 
        1  1069 1 1  82 ASN OD1  O  59.135  -40.745  83.087 1.00 . A A . 162 ASN OD1  1 1 
        1  1070 1 1  83 GLN C    C  59.390  -36.248  85.217 1.00 . A A . 163 GLN C    1 1 
        1  1071 1 1  83 GLN CA   C  60.282  -37.427  84.843 1.00 . A A . 163 GLN CA   1 1 
        1  1072 1 1  83 GLN CB   C  60.825  -37.241  83.425 1.00 . A A . 163 GLN CB   1 1 
        1  1073 1 1  83 GLN CD   C  60.379  -37.396  80.943 1.00 . A A . 163 GLN CD   1 1 
        1  1074 1 1  83 GLN CG   C  59.808  -37.555  82.339 1.00 . A A . 163 GLN CG   1 1 
        1  1075 1 1  83 GLN H    H  58.871  -38.898  84.273 1.00 . A A . 163 GLN H    1 1 
        1  1076 1 1  83 GLN HA   H  61.111  -37.468  85.533 1.00 . A A . 163 GLN HA   1 1 
        1  1077 1 1  83 GLN HB2  H  61.143  -36.217  83.305 1.00 . A A . 163 GLN HB2  1 1 
        1  1078 1 1  83 GLN HB3  H  61.676  -37.893  83.290 1.00 . A A . 163 GLN HB3  1 1 
        1  1079 1 1  83 GLN HE21 H  61.195  -35.655  81.448 1.00 . A A . 163 GLN HE21 1 1 
        1  1080 1 1  83 GLN HE22 H  61.464  -36.166  79.820 1.00 . A A . 163 GLN HE22 1 1 
        1  1081 1 1  83 GLN HG2  H  59.474  -38.575  82.460 1.00 . A A . 163 GLN HG2  1 1 
        1  1082 1 1  83 GLN HG3  H  58.968  -36.886  82.447 1.00 . A A . 163 GLN HG3  1 1 
        1  1083 1 1  83 GLN N    N  59.552  -38.685  84.945 1.00 . A A . 163 GLN N    1 1 
        1  1084 1 1  83 GLN NE2  N  61.083  -36.294  80.713 1.00 . A A . 163 GLN NE2  1 1 
        1  1085 1 1  83 GLN O    O  58.182  -36.402  85.397 1.00 . A A . 163 GLN O    1 1 
        1  1086 1 1  83 GLN OE1  O  60.188  -38.254  80.081 1.00 . A A . 163 GLN OE1  1 1 
        1  1087 1 1  84 VAL C    C  59.911  -32.622  85.089 1.00 . A A . 164 VAL C    1 1 
        1  1088 1 1  84 VAL CA   C  59.254  -33.863  85.684 1.00 . A A . 164 VAL CA   1 1 
        1  1089 1 1  84 VAL CB   C  59.151  -33.693  87.212 1.00 . A A . 164 VAL CB   1 1 
        1  1090 1 1  84 VAL CG1  C  58.478  -34.903  87.840 1.00 . A A . 164 VAL CG1  1 1 
        1  1091 1 1  84 VAL CG2  C  60.528  -33.466  87.816 1.00 . A A . 164 VAL CG2  1 1 
        1  1092 1 1  84 VAL H    H  60.959  -35.009  85.176 1.00 . A A . 164 VAL H    1 1 
        1  1093 1 1  84 VAL HA   H  58.254  -33.956  85.286 1.00 . A A . 164 VAL HA   1 1 
        1  1094 1 1  84 VAL HB   H  58.544  -32.824  87.417 1.00 . A A . 164 VAL HB   1 1 
        1  1095 1 1  84 VAL HG11 H  57.500  -35.038  87.401 1.00 . A A . 164 VAL HG11 1 1 
        1  1096 1 1  84 VAL HG12 H  59.079  -35.783  87.660 1.00 . A A . 164 VAL HG12 1 1 
        1  1097 1 1  84 VAL HG13 H  58.376  -34.747  88.903 1.00 . A A . 164 VAL HG13 1 1 
        1  1098 1 1  84 VAL HG21 H  60.450  -33.445  88.893 1.00 . A A . 164 VAL HG21 1 1 
        1  1099 1 1  84 VAL HG22 H  61.189  -34.267  87.519 1.00 . A A . 164 VAL HG22 1 1 
        1  1100 1 1  84 VAL HG23 H  60.925  -32.525  87.466 1.00 . A A . 164 VAL HG23 1 1 
        1  1101 1 1  84 VAL N    N  59.994  -35.069  85.332 1.00 . A A . 164 VAL N    1 1 
        1  1102 1 1  84 VAL O    O  61.049  -32.673  84.625 1.00 . A A . 164 VAL O    1 1 
        1  1103 1 1  85 TYR C    C  59.887  -29.223  85.674 1.00 . A A . 165 TYR C    1 1 
        1  1104 1 1  85 TYR CA   C  59.696  -30.255  84.567 1.00 . A A . 165 TYR CA   1 1 
        1  1105 1 1  85 TYR CB   C  58.742  -29.708  83.503 1.00 . A A . 165 TYR CB   1 1 
        1  1106 1 1  85 TYR CD1  C  57.524  -31.734  82.616 1.00 . A A . 165 TYR CD1  1 1 
        1  1107 1 1  85 TYR CD2  C  59.030  -30.599  81.158 1.00 . A A . 165 TYR CD2  1 1 
        1  1108 1 1  85 TYR CE1  C  57.233  -32.642  81.616 1.00 . A A . 165 TYR CE1  1 1 
        1  1109 1 1  85 TYR CE2  C  58.744  -31.502  80.152 1.00 . A A . 165 TYR CE2  1 1 
        1  1110 1 1  85 TYR CG   C  58.427  -30.699  82.406 1.00 . A A . 165 TYR CG   1 1 
        1  1111 1 1  85 TYR CZ   C  57.846  -32.522  80.386 1.00 . A A . 165 TYR CZ   1 1 
        1  1112 1 1  85 TYR H    H  58.283  -31.532  85.490 1.00 . A A . 165 TYR H    1 1 
        1  1113 1 1  85 TYR HA   H  60.653  -30.457  84.109 1.00 . A A . 165 TYR HA   1 1 
        1  1114 1 1  85 TYR HB2  H  57.813  -29.426  83.972 1.00 . A A . 165 TYR HB2  1 1 
        1  1115 1 1  85 TYR HB3  H  59.187  -28.837  83.046 1.00 . A A . 165 TYR HB3  1 1 
        1  1116 1 1  85 TYR HD1  H  57.047  -31.825  83.580 1.00 . A A . 165 TYR HD1  1 1 
        1  1117 1 1  85 TYR HD2  H  59.734  -29.799  80.978 1.00 . A A . 165 TYR HD2  1 1 
        1  1118 1 1  85 TYR HE1  H  56.530  -33.440  81.799 1.00 . A A . 165 TYR HE1  1 1 
        1  1119 1 1  85 TYR HE2  H  59.224  -31.408  79.189 1.00 . A A . 165 TYR HE2  1 1 
        1  1120 1 1  85 TYR HH   H  57.835  -34.301  79.659 1.00 . A A . 165 TYR HH   1 1 
        1  1121 1 1  85 TYR N    N  59.185  -31.510  85.107 1.00 . A A . 165 TYR N    1 1 
        1  1122 1 1  85 TYR O    O  58.968  -28.948  86.447 1.00 . A A . 165 TYR O    1 1 
        1  1123 1 1  85 TYR OH   O  57.558  -33.423  79.387 1.00 . A A . 165 TYR OH   1 1 
        1  1124 1 1  86 TYR C    C  62.255  -26.536  86.171 1.00 . A A . 166 TYR C    1 1 
        1  1125 1 1  86 TYR CA   C  61.400  -27.655  86.758 1.00 . A A . 166 TYR CA   1 1 
        1  1126 1 1  86 TYR CB   C  62.126  -28.303  87.937 1.00 . A A . 166 TYR CB   1 1 
        1  1127 1 1  86 TYR CD1  C  63.813  -29.680  86.656 1.00 . A A . 166 TYR CD1  1 1 
        1  1128 1 1  86 TYR CD2  C  64.622  -28.138  88.283 1.00 . A A . 166 TYR CD2  1 1 
        1  1129 1 1  86 TYR CE1  C  65.108  -30.060  86.364 1.00 . A A . 166 TYR CE1  1 1 
        1  1130 1 1  86 TYR CE2  C  65.921  -28.511  87.997 1.00 . A A . 166 TYR CE2  1 1 
        1  1131 1 1  86 TYR CG   C  63.547  -28.715  87.620 1.00 . A A . 166 TYR CG   1 1 
        1  1132 1 1  86 TYR CZ   C  66.159  -29.472  87.037 1.00 . A A . 166 TYR CZ   1 1 
        1  1133 1 1  86 TYR H    H  61.777  -28.916  85.101 1.00 . A A . 166 TYR H    1 1 
        1  1134 1 1  86 TYR HA   H  60.468  -27.235  87.109 1.00 . A A . 166 TYR HA   1 1 
        1  1135 1 1  86 TYR HB2  H  62.160  -27.604  88.758 1.00 . A A . 166 TYR HB2  1 1 
        1  1136 1 1  86 TYR HB3  H  61.585  -29.186  88.244 1.00 . A A . 166 TYR HB3  1 1 
        1  1137 1 1  86 TYR HD1  H  62.986  -30.138  86.131 1.00 . A A . 166 TYR HD1  1 1 
        1  1138 1 1  86 TYR HD2  H  64.433  -27.385  89.035 1.00 . A A . 166 TYR HD2  1 1 
        1  1139 1 1  86 TYR HE1  H  65.295  -30.813  85.612 1.00 . A A . 166 TYR HE1  1 1 
        1  1140 1 1  86 TYR HE2  H  66.745  -28.052  88.524 1.00 . A A . 166 TYR HE2  1 1 
        1  1141 1 1  86 TYR HH   H  68.063  -29.273  87.215 1.00 . A A . 166 TYR HH   1 1 
        1  1142 1 1  86 TYR N    N  61.085  -28.656  85.744 1.00 . A A . 166 TYR N    1 1 
        1  1143 1 1  86 TYR O    O  62.629  -26.574  84.999 1.00 . A A . 166 TYR O    1 1 
        1  1144 1 1  86 TYR OH   O  67.452  -29.848  86.749 1.00 . A A . 166 TYR OH   1 1 
        1  1145 1 1  87 ARG C    C  64.797  -24.526  87.091 1.00 . A A . 167 ARG C    1 1 
        1  1146 1 1  87 ARG CA   C  63.371  -24.409  86.561 1.00 . A A . 167 ARG CA   1 1 
        1  1147 1 1  87 ARG CB   C  62.747  -23.095  87.033 1.00 . A A . 167 ARG CB   1 1 
        1  1148 1 1  87 ARG CD   C  60.519  -22.541  86.008 1.00 . A A . 167 ARG CD   1 1 
        1  1149 1 1  87 ARG CG   C  62.024  -22.334  85.933 1.00 . A A . 167 ARG CG   1 1 
        1  1150 1 1  87 ARG CZ   C  59.720  -20.896  84.365 1.00 . A A . 167 ARG CZ   1 1 
        1  1151 1 1  87 ARG H    H  62.233  -25.566  87.919 1.00 . A A . 167 ARG H    1 1 
        1  1152 1 1  87 ARG HA   H  63.399  -24.417  85.481 1.00 . A A . 167 ARG HA   1 1 
        1  1153 1 1  87 ARG HB2  H  62.036  -23.308  87.819 1.00 . A A . 167 ARG HB2  1 1 
        1  1154 1 1  87 ARG HB3  H  63.526  -22.460  87.427 1.00 . A A . 167 ARG HB3  1 1 
        1  1155 1 1  87 ARG HD2  H  60.248  -23.352  85.349 1.00 . A A . 167 ARG HD2  1 1 
        1  1156 1 1  87 ARG HD3  H  60.255  -22.797  87.023 1.00 . A A . 167 ARG HD3  1 1 
        1  1157 1 1  87 ARG HE   H  59.311  -20.849  86.316 1.00 . A A . 167 ARG HE   1 1 
        1  1158 1 1  87 ARG HG2  H  62.237  -21.280  86.037 1.00 . A A . 167 ARG HG2  1 1 
        1  1159 1 1  87 ARG HG3  H  62.380  -22.682  84.974 1.00 . A A . 167 ARG HG3  1 1 
        1  1160 1 1  87 ARG HH11 H  60.868  -22.373  83.601 1.00 . A A . 167 ARG HH11 1 1 
        1  1161 1 1  87 ARG HH12 H  60.297  -21.208  82.453 1.00 . A A . 167 ARG HH12 1 1 
        1  1162 1 1  87 ARG HH21 H  58.554  -19.308  84.814 1.00 . A A . 167 ARG HH21 1 1 
        1  1163 1 1  87 ARG HH22 H  58.982  -19.464  83.145 1.00 . A A . 167 ARG HH22 1 1 
        1  1164 1 1  87 ARG N    N  62.561  -25.540  86.996 1.00 . A A . 167 ARG N    1 1 
        1  1165 1 1  87 ARG NE   N  59.782  -21.343  85.614 1.00 . A A . 167 ARG NE   1 1 
        1  1166 1 1  87 ARG NH1  N  60.347  -21.545  83.393 1.00 . A A . 167 ARG NH1  1 1 
        1  1167 1 1  87 ARG NH2  N  59.029  -19.800  84.085 1.00 . A A . 167 ARG NH2  1 1 
        1  1168 1 1  87 ARG O    O  65.084  -25.300  88.004 1.00 . A A . 167 ARG O    1 1 
        1  1169 1 1  88 PRO C    C  67.337  -23.124  88.283 1.00 . A A . 168 PRO C    1 1 
        1  1170 1 1  88 PRO CA   C  67.124  -23.737  86.903 1.00 . A A . 168 PRO CA   1 1 
        1  1171 1 1  88 PRO CB   C  67.794  -22.877  85.829 1.00 . A A . 168 PRO CB   1 1 
        1  1172 1 1  88 PRO CD   C  65.441  -22.792  85.413 1.00 . A A . 168 PRO CD   1 1 
        1  1173 1 1  88 PRO CG   C  66.709  -21.988  85.325 1.00 . A A . 168 PRO CG   1 1 
        1  1174 1 1  88 PRO HA   H  67.543  -24.731  86.884 1.00 . A A . 168 PRO HA   1 1 
        1  1175 1 1  88 PRO HB2  H  68.599  -22.306  86.269 1.00 . A A . 168 PRO HB2  1 1 
        1  1176 1 1  88 PRO HB3  H  68.180  -23.511  85.044 1.00 . A A . 168 PRO HB3  1 1 
        1  1177 1 1  88 PRO HD2  H  64.605  -22.152  85.656 1.00 . A A . 168 PRO HD2  1 1 
        1  1178 1 1  88 PRO HD3  H  65.261  -23.315  84.485 1.00 . A A . 168 PRO HD3  1 1 
        1  1179 1 1  88 PRO HG2  H  66.638  -21.107  85.943 1.00 . A A . 168 PRO HG2  1 1 
        1  1180 1 1  88 PRO HG3  H  66.907  -21.713  84.299 1.00 . A A . 168 PRO HG3  1 1 
        1  1181 1 1  88 PRO N    N  65.713  -23.739  86.507 1.00 . A A . 168 PRO N    1 1 
        1  1182 1 1  88 PRO O    O  66.855  -22.027  88.569 1.00 . A A . 168 PRO O    1 1 
        1  1183 1 1  89 VAL C    C  69.382  -22.254  90.478 1.00 . A A . 169 VAL C    1 1 
        1  1184 1 1  89 VAL CA   C  68.338  -23.365  90.489 1.00 . A A . 169 VAL CA   1 1 
        1  1185 1 1  89 VAL CB   C  68.832  -24.508  91.395 1.00 . A A . 169 VAL CB   1 1 
        1  1186 1 1  89 VAL CG1  C  70.207  -24.984  90.954 1.00 . A A . 169 VAL CG1  1 1 
        1  1187 1 1  89 VAL CG2  C  68.854  -24.064  92.850 1.00 . A A . 169 VAL CG2  1 1 
        1  1188 1 1  89 VAL H    H  68.418  -24.706  88.853 1.00 . A A . 169 VAL H    1 1 
        1  1189 1 1  89 VAL HA   H  67.419  -22.977  90.902 1.00 . A A . 169 VAL HA   1 1 
        1  1190 1 1  89 VAL HB   H  68.143  -25.335  91.304 1.00 . A A . 169 VAL HB   1 1 
        1  1191 1 1  89 VAL HG11 H  70.401  -24.641  89.947 1.00 . A A . 169 VAL HG11 1 1 
        1  1192 1 1  89 VAL HG12 H  70.958  -24.587  91.622 1.00 . A A . 169 VAL HG12 1 1 
        1  1193 1 1  89 VAL HG13 H  70.239  -26.064  90.977 1.00 . A A . 169 VAL HG13 1 1 
        1  1194 1 1  89 VAL HG21 H  68.501  -23.045  92.920 1.00 . A A . 169 VAL HG21 1 1 
        1  1195 1 1  89 VAL HG22 H  68.213  -24.707  93.434 1.00 . A A . 169 VAL HG22 1 1 
        1  1196 1 1  89 VAL HG23 H  69.864  -24.122  93.229 1.00 . A A . 169 VAL HG23 1 1 
        1  1197 1 1  89 VAL N    N  68.061  -23.839  89.138 1.00 . A A . 169 VAL N    1 1 
        1  1198 1 1  89 VAL O    O  69.703  -21.677  91.518 1.00 . A A . 169 VAL O    1 1 
        1  1199 1 1  90 ASP C    C  70.280  -19.529  89.214 1.00 . A A . 170 ASP C    1 1 
        1  1200 1 1  90 ASP CA   C  70.918  -20.913  89.147 1.00 . A A . 170 ASP CA   1 1 
        1  1201 1 1  90 ASP CB   C  71.665  -21.080  87.823 1.00 . A A . 170 ASP CB   1 1 
        1  1202 1 1  90 ASP CG   C  70.732  -21.084  86.628 1.00 . A A . 170 ASP CG   1 1 
        1  1203 1 1  90 ASP H    H  69.614  -22.452  88.503 1.00 . A A . 170 ASP H    1 1 
        1  1204 1 1  90 ASP HA   H  71.620  -21.012  89.961 1.00 . A A . 170 ASP HA   1 1 
        1  1205 1 1  90 ASP HB2  H  72.365  -20.265  87.707 1.00 . A A . 170 ASP HB2  1 1 
        1  1206 1 1  90 ASP HB3  H  72.206  -22.015  87.838 1.00 . A A . 170 ASP HB3  1 1 
        1  1207 1 1  90 ASP N    N  69.909  -21.957  89.295 1.00 . A A . 170 ASP N    1 1 
        1  1208 1 1  90 ASP O    O  70.974  -18.514  89.193 1.00 . A A . 170 ASP O    1 1 
        1  1209 1 1  90 ASP OD1  O  69.906  -20.154  86.518 1.00 . A A . 170 ASP OD1  1 1 
        1  1210 1 1  90 ASP OD2  O  70.829  -22.016  85.802 1.00 . A A . 170 ASP OD2  1 1 
        1  1211 1 1  91 GLN C    C  67.994  -17.818  90.810 1.00 . A A . 171 GLN C    1 1 
        1  1212 1 1  91 GLN CA   C  68.222  -18.238  89.360 1.00 . A A . 171 GLN CA   1 1 
        1  1213 1 1  91 GLN CB   C  66.880  -18.362  88.636 1.00 . A A . 171 GLN CB   1 1 
        1  1214 1 1  91 GLN CD   C  65.140  -17.077  87.332 1.00 . A A . 171 GLN CD   1 1 
        1  1215 1 1  91 GLN CG   C  66.166  -17.034  88.447 1.00 . A A . 171 GLN CG   1 1 
        1  1216 1 1  91 GLN H    H  68.455  -20.341  89.305 1.00 . A A . 171 GLN H    1 1 
        1  1217 1 1  91 GLN HA   H  68.817  -17.483  88.870 1.00 . A A . 171 GLN HA   1 1 
        1  1218 1 1  91 GLN HB2  H  67.050  -18.798  87.663 1.00 . A A . 171 GLN HB2  1 1 
        1  1219 1 1  91 GLN HB3  H  66.236  -19.014  89.207 1.00 . A A . 171 GLN HB3  1 1 
        1  1220 1 1  91 GLN HE21 H  64.259  -15.443  88.044 1.00 . A A . 171 GLN HE21 1 1 
        1  1221 1 1  91 GLN HE22 H  63.548  -16.120  86.625 1.00 . A A . 171 GLN HE22 1 1 
        1  1222 1 1  91 GLN HG2  H  65.664  -16.776  89.367 1.00 . A A . 171 GLN HG2  1 1 
        1  1223 1 1  91 GLN HG3  H  66.899  -16.276  88.212 1.00 . A A . 171 GLN HG3  1 1 
        1  1224 1 1  91 GLN N    N  68.953  -19.497  89.293 1.00 . A A . 171 GLN N    1 1 
        1  1225 1 1  91 GLN NE2  N  64.222  -16.118  87.334 1.00 . A A . 171 GLN NE2  1 1 
        1  1226 1 1  91 GLN O    O  67.824  -18.660  91.691 1.00 . A A . 171 GLN O    1 1 
        1  1227 1 1  91 GLN OE1  O  65.170  -17.964  86.478 1.00 . A A . 171 GLN OE1  1 1 
        1  1228 1 1  92 TYR C    C  66.375  -16.273  92.883 1.00 . A A . 172 TYR C    1 1 
        1  1229 1 1  92 TYR CA   C  67.788  -15.980  92.390 1.00 . A A . 172 TYR CA   1 1 
        1  1230 1 1  92 TYR CB   C  68.043  -14.472  92.409 1.00 . A A . 172 TYR CB   1 1 
        1  1231 1 1  92 TYR CD1  C  70.372  -14.246  93.360 1.00 . A A . 172 TYR CD1  1 1 
        1  1232 1 1  92 TYR CD2  C  70.019  -13.613  91.089 1.00 . A A . 172 TYR CD2  1 1 
        1  1233 1 1  92 TYR CE1  C  71.708  -13.910  93.251 1.00 . A A . 172 TYR CE1  1 1 
        1  1234 1 1  92 TYR CE2  C  71.353  -13.276  90.970 1.00 . A A . 172 TYR CE2  1 1 
        1  1235 1 1  92 TYR CG   C  69.504  -14.104  92.284 1.00 . A A . 172 TYR CG   1 1 
        1  1236 1 1  92 TYR CZ   C  72.193  -13.426  92.054 1.00 . A A . 172 TYR CZ   1 1 
        1  1237 1 1  92 TYR H    H  68.134  -15.889  90.305 1.00 . A A . 172 TYR H    1 1 
        1  1238 1 1  92 TYR HA   H  68.495  -16.463  93.049 1.00 . A A . 172 TYR HA   1 1 
        1  1239 1 1  92 TYR HB2  H  67.516  -14.015  91.587 1.00 . A A . 172 TYR HB2  1 1 
        1  1240 1 1  92 TYR HB3  H  67.677  -14.063  93.339 1.00 . A A . 172 TYR HB3  1 1 
        1  1241 1 1  92 TYR HD1  H  69.988  -14.627  94.295 1.00 . A A . 172 TYR HD1  1 1 
        1  1242 1 1  92 TYR HD2  H  69.358  -13.497  90.243 1.00 . A A . 172 TYR HD2  1 1 
        1  1243 1 1  92 TYR HE1  H  72.366  -14.028  94.099 1.00 . A A . 172 TYR HE1  1 1 
        1  1244 1 1  92 TYR HE2  H  71.733  -12.896  90.034 1.00 . A A . 172 TYR HE2  1 1 
        1  1245 1 1  92 TYR HH   H  73.620  -12.139  92.017 1.00 . A A . 172 TYR HH   1 1 
        1  1246 1 1  92 TYR N    N  67.993  -16.512  91.048 1.00 . A A . 172 TYR N    1 1 
        1  1247 1 1  92 TYR O    O  65.423  -15.582  92.521 1.00 . A A . 172 TYR O    1 1 
        1  1248 1 1  92 TYR OH   O  73.523  -13.091  91.941 1.00 . A A . 172 TYR OH   1 1 
        1  1249 1 1  93 SER C    C  65.084  -18.912  95.163 1.00 . A A . 173 SER C    1 1 
        1  1250 1 1  93 SER CA   C  64.950  -17.694  94.254 1.00 . A A . 173 SER CA   1 1 
        1  1251 1 1  93 SER CB   C  63.970  -17.996  93.119 1.00 . A A . 173 SER CB   1 1 
        1  1252 1 1  93 SER H    H  67.044  -17.818  93.963 1.00 . A A . 173 SER H    1 1 
        1  1253 1 1  93 SER HA   H  64.571  -16.866  94.835 1.00 . A A . 173 SER HA   1 1 
        1  1254 1 1  93 SER HB2  H  64.521  -18.167  92.207 1.00 . A A . 173 SER HB2  1 1 
        1  1255 1 1  93 SER HB3  H  63.399  -18.879  93.366 1.00 . A A . 173 SER HB3  1 1 
        1  1256 1 1  93 SER HG   H  62.190  -17.180  93.175 1.00 . A A . 173 SER HG   1 1 
        1  1257 1 1  93 SER N    N  66.247  -17.305  93.712 1.00 . A A . 173 SER N    1 1 
        1  1258 1 1  93 SER O    O  65.821  -19.848  94.858 1.00 . A A . 173 SER O    1 1 
        1  1259 1 1  93 SER OG   O  63.075  -16.916  92.917 1.00 . A A . 173 SER OG   1 1 
        1  1260 1 1  94 ASN C    C  64.127  -21.323  96.542 1.00 . A A . 174 ASN C    1 1 
        1  1261 1 1  94 ASN CA   C  64.404  -19.992  97.236 1.00 . A A . 174 ASN CA   1 1 
        1  1262 1 1  94 ASN CB   C  63.383  -19.763  98.351 1.00 . A A . 174 ASN CB   1 1 
        1  1263 1 1  94 ASN CG   C  62.038  -19.306  97.820 1.00 . A A . 174 ASN CG   1 1 
        1  1264 1 1  94 ASN H    H  63.797  -18.115  96.469 1.00 . A A . 174 ASN H    1 1 
        1  1265 1 1  94 ASN HA   H  65.394  -20.022  97.666 1.00 . A A . 174 ASN HA   1 1 
        1  1266 1 1  94 ASN HB2  H  63.238  -20.686  98.894 1.00 . A A . 174 ASN HB2  1 1 
        1  1267 1 1  94 ASN HB3  H  63.758  -19.008  99.027 1.00 . A A . 174 ASN HB3  1 1 
        1  1268 1 1  94 ASN HD21 H  61.206  -21.023  98.380 1.00 . A A . 174 ASN HD21 1 1 
        1  1269 1 1  94 ASN HD22 H  60.148  -19.889  97.616 1.00 . A A . 174 ASN HD22 1 1 
        1  1270 1 1  94 ASN N    N  64.366  -18.890  96.281 1.00 . A A . 174 ASN N    1 1 
        1  1271 1 1  94 ASN ND2  N  61.028  -20.158  97.952 1.00 . A A . 174 ASN ND2  1 1 
        1  1272 1 1  94 ASN O    O  63.573  -21.357  95.444 1.00 . A A . 174 ASN O    1 1 
        1  1273 1 1  94 ASN OD1  O  61.909  -18.199  97.297 1.00 . A A . 174 ASN OD1  1 1 
        1  1274 1 1  95 GLN C    C  62.823  -24.075  96.550 1.00 . A A . 175 GLN C    1 1 
        1  1275 1 1  95 GLN CA   C  64.310  -23.747  96.638 1.00 . A A . 175 GLN CA   1 1 
        1  1276 1 1  95 GLN CB   C  65.025  -24.795  97.493 1.00 . A A . 175 GLN CB   1 1 
        1  1277 1 1  95 GLN CD   C  63.569  -25.737  99.331 1.00 . A A . 175 GLN CD   1 1 
        1  1278 1 1  95 GLN CG   C  64.650  -24.738  98.965 1.00 . A A . 175 GLN CG   1 1 
        1  1279 1 1  95 GLN H    H  64.952  -22.321  98.065 1.00 . A A . 175 GLN H    1 1 
        1  1280 1 1  95 GLN HA   H  64.728  -23.761  95.643 1.00 . A A . 175 GLN HA   1 1 
        1  1281 1 1  95 GLN HB2  H  64.779  -25.777  97.118 1.00 . A A . 175 GLN HB2  1 1 
        1  1282 1 1  95 GLN HB3  H  66.090  -24.643  97.410 1.00 . A A . 175 GLN HB3  1 1 
        1  1283 1 1  95 GLN HE21 H  64.654  -27.223  98.577 1.00 . A A . 175 GLN HE21 1 1 
        1  1284 1 1  95 GLN HE22 H  63.125  -27.672  99.244 1.00 . A A . 175 GLN HE22 1 1 
        1  1285 1 1  95 GLN HG2  H  65.529  -24.950  99.556 1.00 . A A . 175 GLN HG2  1 1 
        1  1286 1 1  95 GLN HG3  H  64.294  -23.745  99.195 1.00 . A A . 175 GLN HG3  1 1 
        1  1287 1 1  95 GLN N    N  64.516  -22.415  97.192 1.00 . A A . 175 GLN N    1 1 
        1  1288 1 1  95 GLN NE2  N  63.805  -27.006  99.019 1.00 . A A . 175 GLN NE2  1 1 
        1  1289 1 1  95 GLN O    O  62.341  -24.546  95.521 1.00 . A A . 175 GLN O    1 1 
        1  1290 1 1  95 GLN OE1  O  62.533  -25.372  99.888 1.00 . A A . 175 GLN OE1  1 1 
        1  1291 1 1  96 ASN C    C  59.944  -23.386  96.541 1.00 . A A . 176 ASN C    1 1 
        1  1292 1 1  96 ASN CA   C  60.668  -24.094  97.683 1.00 . A A . 176 ASN CA   1 1 
        1  1293 1 1  96 ASN CB   C  60.086  -23.646  99.025 1.00 . A A . 176 ASN CB   1 1 
        1  1294 1 1  96 ASN CG   C  59.257  -24.731  99.686 1.00 . A A . 176 ASN CG   1 1 
        1  1295 1 1  96 ASN H    H  62.541  -23.448  98.428 1.00 . A A . 176 ASN H    1 1 
        1  1296 1 1  96 ASN HA   H  60.528  -25.159  97.577 1.00 . A A . 176 ASN HA   1 1 
        1  1297 1 1  96 ASN HB2  H  60.895  -23.382  99.691 1.00 . A A . 176 ASN HB2  1 1 
        1  1298 1 1  96 ASN HB3  H  59.457  -22.783  98.869 1.00 . A A . 176 ASN HB3  1 1 
        1  1299 1 1  96 ASN HD21 H  58.117  -24.882  98.063 1.00 . A A . 176 ASN HD21 1 1 
        1  1300 1 1  96 ASN HD22 H  57.707  -25.936  99.370 1.00 . A A . 176 ASN HD22 1 1 
        1  1301 1 1  96 ASN N    N  62.100  -23.824  97.637 1.00 . A A . 176 ASN N    1 1 
        1  1302 1 1  96 ASN ND2  N  58.259  -25.234  98.967 1.00 . A A . 176 ASN ND2  1 1 
        1  1303 1 1  96 ASN O    O  58.866  -23.805  96.121 1.00 . A A . 176 ASN O    1 1 
        1  1304 1 1  96 ASN OD1  O  59.510  -25.112 100.828 1.00 . A A . 176 ASN OD1  1 1 
        1  1305 1 1  97 ASN C    C  59.873  -22.386  93.680 1.00 . A A . 177 ASN C    1 1 
        1  1306 1 1  97 ASN CA   C  59.960  -21.544  94.949 1.00 . A A . 177 ASN CA   1 1 
        1  1307 1 1  97 ASN CB   C  60.785  -20.284  94.682 1.00 . A A . 177 ASN CB   1 1 
        1  1308 1 1  97 ASN CG   C  59.916  -19.064  94.441 1.00 . A A . 177 ASN CG   1 1 
        1  1309 1 1  97 ASN H    H  61.405  -22.025  96.420 1.00 . A A . 177 ASN H    1 1 
        1  1310 1 1  97 ASN HA   H  58.963  -21.255  95.244 1.00 . A A . 177 ASN HA   1 1 
        1  1311 1 1  97 ASN HB2  H  61.418  -20.088  95.535 1.00 . A A . 177 ASN HB2  1 1 
        1  1312 1 1  97 ASN HB3  H  61.402  -20.442  93.811 1.00 . A A . 177 ASN HB3  1 1 
        1  1313 1 1  97 ASN HD21 H  60.155  -18.492  96.331 1.00 . A A . 177 ASN HD21 1 1 
        1  1314 1 1  97 ASN HD22 H  59.171  -17.463  95.353 1.00 . A A . 177 ASN HD22 1 1 
        1  1315 1 1  97 ASN N    N  60.546  -22.311  96.042 1.00 . A A . 177 ASN N    1 1 
        1  1316 1 1  97 ASN ND2  N  59.728  -18.258  95.481 1.00 . A A . 177 ASN ND2  1 1 
        1  1317 1 1  97 ASN O    O  58.802  -22.527  93.087 1.00 . A A . 177 ASN O    1 1 
        1  1318 1 1  97 ASN OD1  O  59.421  -18.850  93.335 1.00 . A A . 177 ASN OD1  1 1 
        1  1319 1 1  98 PHE C    C  60.529  -25.177  92.355 1.00 . A A . 178 PHE C    1 1 
        1  1320 1 1  98 PHE CA   C  61.058  -23.775  92.069 1.00 . A A . 178 PHE CA   1 1 
        1  1321 1 1  98 PHE CB   C  62.492  -23.855  91.542 1.00 . A A . 178 PHE CB   1 1 
        1  1322 1 1  98 PHE CD1  C  63.276  -26.233  91.703 1.00 . A A . 178 PHE CD1  1 1 
        1  1323 1 1  98 PHE CD2  C  64.110  -24.655  93.285 1.00 . A A . 178 PHE CD2  1 1 
        1  1324 1 1  98 PHE CE1  C  64.027  -27.231  92.296 1.00 . A A . 178 PHE CE1  1 1 
        1  1325 1 1  98 PHE CE2  C  64.862  -25.649  93.882 1.00 . A A . 178 PHE CE2  1 1 
        1  1326 1 1  98 PHE CG   C  63.309  -24.937  92.189 1.00 . A A . 178 PHE CG   1 1 
        1  1327 1 1  98 PHE CZ   C  64.820  -26.938  93.388 1.00 . A A . 178 PHE CZ   1 1 
        1  1328 1 1  98 PHE H    H  61.826  -22.797  93.784 1.00 . A A . 178 PHE H    1 1 
        1  1329 1 1  98 PHE HA   H  60.434  -23.312  91.321 1.00 . A A . 178 PHE HA   1 1 
        1  1330 1 1  98 PHE HB2  H  62.467  -24.050  90.480 1.00 . A A . 178 PHE HB2  1 1 
        1  1331 1 1  98 PHE HB3  H  62.987  -22.912  91.719 1.00 . A A . 178 PHE HB3  1 1 
        1  1332 1 1  98 PHE HD1  H  62.656  -26.463  90.848 1.00 . A A . 178 PHE HD1  1 1 
        1  1333 1 1  98 PHE HD2  H  64.142  -23.648  93.674 1.00 . A A . 178 PHE HD2  1 1 
        1  1334 1 1  98 PHE HE1  H  63.991  -28.237  91.907 1.00 . A A . 178 PHE HE1  1 1 
        1  1335 1 1  98 PHE HE2  H  65.482  -25.418  94.736 1.00 . A A . 178 PHE HE2  1 1 
        1  1336 1 1  98 PHE HZ   H  65.408  -27.715  93.853 1.00 . A A . 178 PHE HZ   1 1 
        1  1337 1 1  98 PHE N    N  61.006  -22.945  93.269 1.00 . A A . 178 PHE N    1 1 
        1  1338 1 1  98 PHE O    O  59.993  -25.842  91.468 1.00 . A A . 178 PHE O    1 1 
        1  1339 1 1  99 VAL C    C  58.703  -27.036  93.942 1.00 . A A . 179 VAL C    1 1 
        1  1340 1 1  99 VAL CA   C  60.224  -26.944  94.000 1.00 . A A . 179 VAL CA   1 1 
        1  1341 1 1  99 VAL CB   C  60.694  -27.292  95.425 1.00 . A A . 179 VAL CB   1 1 
        1  1342 1 1  99 VAL CG1  C  60.040  -28.579  95.904 1.00 . A A . 179 VAL CG1  1 1 
        1  1343 1 1  99 VAL CG2  C  62.210  -27.407  95.472 1.00 . A A . 179 VAL CG2  1 1 
        1  1344 1 1  99 VAL H    H  61.121  -25.045  94.260 1.00 . A A . 179 VAL H    1 1 
        1  1345 1 1  99 VAL HA   H  60.645  -27.667  93.317 1.00 . A A . 179 VAL HA   1 1 
        1  1346 1 1  99 VAL HB   H  60.393  -26.494  96.087 1.00 . A A . 179 VAL HB   1 1 
        1  1347 1 1  99 VAL HG11 H  60.459  -28.863  96.858 1.00 . A A . 179 VAL HG11 1 1 
        1  1348 1 1  99 VAL HG12 H  58.975  -28.425  96.009 1.00 . A A . 179 VAL HG12 1 1 
        1  1349 1 1  99 VAL HG13 H  60.220  -29.364  95.184 1.00 . A A . 179 VAL HG13 1 1 
        1  1350 1 1  99 VAL HG21 H  62.504  -28.407  95.190 1.00 . A A . 179 VAL HG21 1 1 
        1  1351 1 1  99 VAL HG22 H  62.647  -26.696  94.785 1.00 . A A . 179 VAL HG22 1 1 
        1  1352 1 1  99 VAL HG23 H  62.557  -27.198  96.473 1.00 . A A . 179 VAL HG23 1 1 
        1  1353 1 1  99 VAL N    N  60.685  -25.621  93.598 1.00 . A A . 179 VAL N    1 1 
        1  1354 1 1  99 VAL O    O  58.149  -28.018  93.445 1.00 . A A . 179 VAL O    1 1 
        1  1355 1 1 100 HIS C    C  56.037  -25.564  93.091 1.00 . A A . 180 HIS C    1 1 
        1  1356 1 1 100 HIS CA   C  56.575  -25.973  94.459 1.00 . A A . 180 HIS CA   1 1 
        1  1357 1 1 100 HIS CB   C  56.071  -25.004  95.529 1.00 . A A . 180 HIS CB   1 1 
        1  1358 1 1 100 HIS CD2  C  54.291  -25.934  97.171 1.00 . A A . 180 HIS CD2  1 1 
        1  1359 1 1 100 HIS CE1  C  52.496  -25.428  96.018 1.00 . A A . 180 HIS CE1  1 1 
        1  1360 1 1 100 HIS CG   C  54.698  -25.328  96.031 1.00 . A A . 180 HIS CG   1 1 
        1  1361 1 1 100 HIS H    H  58.530  -25.256  94.835 1.00 . A A . 180 HIS H    1 1 
        1  1362 1 1 100 HIS HA   H  56.220  -26.966  94.688 1.00 . A A . 180 HIS HA   1 1 
        1  1363 1 1 100 HIS HB2  H  56.746  -25.027  96.372 1.00 . A A . 180 HIS HB2  1 1 
        1  1364 1 1 100 HIS HB3  H  56.048  -24.005  95.119 1.00 . A A . 180 HIS HB3  1 1 
        1  1365 1 1 100 HIS HD1  H  53.511  -24.578  94.459 1.00 . A A . 180 HIS HD1  1 1 
        1  1366 1 1 100 HIS HD2  H  54.928  -26.309  97.961 1.00 . A A . 180 HIS HD2  1 1 
        1  1367 1 1 100 HIS HE1  H  51.465  -25.323  95.717 1.00 . A A . 180 HIS HE1  1 1 
        1  1368 1 1 100 HIS N    N  58.033  -26.009  94.453 1.00 . A A . 180 HIS N    1 1 
        1  1369 1 1 100 HIS ND1  N  53.549  -25.025  95.330 1.00 . A A . 180 HIS ND1  1 1 
        1  1370 1 1 100 HIS NE2  N  52.920  -25.984  97.139 1.00 . A A . 180 HIS NE2  1 1 
        1  1371 1 1 100 HIS O    O  54.946  -25.975  92.693 1.00 . A A . 180 HIS O    1 1 
        1  1372 1 1 101 ASP C    C  56.558  -25.395  90.019 1.00 . A A . 181 ASP C    1 1 
        1  1373 1 1 101 ASP CA   C  56.408  -24.285  91.054 1.00 . A A . 181 ASP CA   1 1 
        1  1374 1 1 101 ASP CB   C  57.242  -23.071  90.643 1.00 . A A . 181 ASP CB   1 1 
        1  1375 1 1 101 ASP CG   C  56.760  -21.789  91.293 1.00 . A A . 181 ASP CG   1 1 
        1  1376 1 1 101 ASP H    H  57.665  -24.456  92.748 1.00 . A A . 181 ASP H    1 1 
        1  1377 1 1 101 ASP HA   H  55.368  -23.995  91.104 1.00 . A A . 181 ASP HA   1 1 
        1  1378 1 1 101 ASP HB2  H  58.270  -23.235  90.933 1.00 . A A . 181 ASP HB2  1 1 
        1  1379 1 1 101 ASP HB3  H  57.189  -22.952  89.570 1.00 . A A . 181 ASP HB3  1 1 
        1  1380 1 1 101 ASP N    N  56.807  -24.750  92.376 1.00 . A A . 181 ASP N    1 1 
        1  1381 1 1 101 ASP O    O  55.688  -25.591  89.170 1.00 . A A . 181 ASP O    1 1 
        1  1382 1 1 101 ASP OD1  O  55.901  -21.870  92.196 1.00 . A A . 181 ASP OD1  1 1 
        1  1383 1 1 101 ASP OD2  O  57.239  -20.706  90.898 1.00 . A A . 181 ASP OD2  1 1 
        1  1384 1 1 102 CYS C    C  56.908  -28.326  89.323 1.00 . A A . 182 CYS C    1 1 
        1  1385 1 1 102 CYS CA   C  57.937  -27.211  89.164 1.00 . A A . 182 CYS CA   1 1 
        1  1386 1 1 102 CYS CB   C  59.345  -27.765  89.386 1.00 . A A . 182 CYS CB   1 1 
        1  1387 1 1 102 CYS H    H  58.327  -25.917  90.792 1.00 . A A . 182 CYS H    1 1 
        1  1388 1 1 102 CYS HA   H  57.869  -26.816  88.162 1.00 . A A . 182 CYS HA   1 1 
        1  1389 1 1 102 CYS HB2  H  59.629  -28.358  88.529 1.00 . A A . 182 CYS HB2  1 1 
        1  1390 1 1 102 CYS HB3  H  60.035  -26.942  89.492 1.00 . A A . 182 CYS HB3  1 1 
        1  1391 1 1 102 CYS N    N  57.670  -26.120  90.094 1.00 . A A . 182 CYS N    1 1 
        1  1392 1 1 102 CYS O    O  56.597  -29.041  88.370 1.00 . A A . 182 CYS O    1 1 
        1  1393 1 1 102 CYS SG   S  59.504  -28.818  90.865 1.00 . A A . 182 CYS SG   1 1 
        1  1394 1 1 103 VAL C    C  54.060  -29.182  90.134 1.00 . A A . 183 VAL C    1 1 
        1  1395 1 1 103 VAL CA   C  55.385  -29.496  90.820 1.00 . A A . 183 VAL CA   1 1 
        1  1396 1 1 103 VAL CB   C  55.145  -29.640  92.334 1.00 . A A . 183 VAL CB   1 1 
        1  1397 1 1 103 VAL CG1  C  53.834  -28.979  92.733 1.00 . A A . 183 VAL CG1  1 1 
        1  1398 1 1 103 VAL CG2  C  55.157  -31.106  92.738 1.00 . A A . 183 VAL CG2  1 1 
        1  1399 1 1 103 VAL H    H  56.668  -27.869  91.255 1.00 . A A . 183 VAL H    1 1 
        1  1400 1 1 103 VAL HA   H  55.760  -30.437  90.444 1.00 . A A . 183 VAL HA   1 1 
        1  1401 1 1 103 VAL HB   H  55.948  -29.139  92.855 1.00 . A A . 183 VAL HB   1 1 
        1  1402 1 1 103 VAL HG11 H  53.724  -29.019  93.806 1.00 . A A . 183 VAL HG11 1 1 
        1  1403 1 1 103 VAL HG12 H  53.837  -27.950  92.408 1.00 . A A . 183 VAL HG12 1 1 
        1  1404 1 1 103 VAL HG13 H  53.013  -29.503  92.267 1.00 . A A . 183 VAL HG13 1 1 
        1  1405 1 1 103 VAL HG21 H  54.383  -31.634  92.200 1.00 . A A . 183 VAL HG21 1 1 
        1  1406 1 1 103 VAL HG22 H  56.118  -31.539  92.499 1.00 . A A . 183 VAL HG22 1 1 
        1  1407 1 1 103 VAL HG23 H  54.980  -31.190  93.799 1.00 . A A . 183 VAL HG23 1 1 
        1  1408 1 1 103 VAL N    N  56.381  -28.469  90.535 1.00 . A A . 183 VAL N    1 1 
        1  1409 1 1 103 VAL O    O  53.354  -30.084  89.686 1.00 . A A . 183 VAL O    1 1 
        1  1410 1 1 104 ASN C    C  52.556  -27.648  87.912 1.00 . A A . 184 ASN C    1 1 
        1  1411 1 1 104 ASN CA   C  52.489  -27.464  89.425 1.00 . A A . 184 ASN CA   1 1 
        1  1412 1 1 104 ASN CB   C  52.207  -25.998  89.760 1.00 . A A . 184 ASN CB   1 1 
        1  1413 1 1 104 ASN CG   C  50.741  -25.643  89.607 1.00 . A A . 184 ASN CG   1 1 
        1  1414 1 1 104 ASN H    H  54.335  -27.224  90.432 1.00 . A A . 184 ASN H    1 1 
        1  1415 1 1 104 ASN HA   H  51.688  -28.075  89.815 1.00 . A A . 184 ASN HA   1 1 
        1  1416 1 1 104 ASN HB2  H  52.499  -25.807  90.781 1.00 . A A . 184 ASN HB2  1 1 
        1  1417 1 1 104 ASN HB3  H  52.783  -25.367  89.100 1.00 . A A . 184 ASN HB3  1 1 
        1  1418 1 1 104 ASN HD21 H  50.230  -27.107  90.851 1.00 . A A . 184 ASN HD21 1 1 
        1  1419 1 1 104 ASN HD22 H  48.924  -26.175  90.211 1.00 . A A . 184 ASN HD22 1 1 
        1  1420 1 1 104 ASN N    N  53.730  -27.897  90.056 1.00 . A A . 184 ASN N    1 1 
        1  1421 1 1 104 ASN ND2  N  49.878  -26.383  90.292 1.00 . A A . 184 ASN ND2  1 1 
        1  1422 1 1 104 ASN O    O  51.528  -27.760  87.244 1.00 . A A . 184 ASN O    1 1 
        1  1423 1 1 104 ASN OD1  O  50.389  -24.713  88.881 1.00 . A A . 184 ASN OD1  1 1 
        1  1424 1 1 105 ILE C    C  53.777  -29.306  85.533 1.00 . A A . 185 ILE C    1 1 
        1  1425 1 1 105 ILE CA   C  53.974  -27.851  85.944 1.00 . A A . 185 ILE CA   1 1 
        1  1426 1 1 105 ILE CB   C  55.379  -27.390  85.514 1.00 . A A . 185 ILE CB   1 1 
        1  1427 1 1 105 ILE CD1  C  54.636  -24.994  85.086 1.00 . A A . 185 ILE CD1  1 1 
        1  1428 1 1 105 ILE CG1  C  55.576  -25.908  85.839 1.00 . A A . 185 ILE CG1  1 1 
        1  1429 1 1 105 ILE CG2  C  55.587  -27.645  84.028 1.00 . A A . 185 ILE CG2  1 1 
        1  1430 1 1 105 ILE H    H  54.553  -27.583  87.962 1.00 . A A . 185 ILE H    1 1 
        1  1431 1 1 105 ILE HA   H  53.244  -27.240  85.430 1.00 . A A . 185 ILE HA   1 1 
        1  1432 1 1 105 ILE HB   H  56.106  -27.972  86.059 1.00 . A A . 185 ILE HB   1 1 
        1  1433 1 1 105 ILE HD11 H  54.857  -23.966  85.332 1.00 . A A . 185 ILE HD11 1 1 
        1  1434 1 1 105 ILE HD12 H  54.759  -25.145  84.024 1.00 . A A . 185 ILE HD12 1 1 
        1  1435 1 1 105 ILE HD13 H  53.615  -25.218  85.365 1.00 . A A . 185 ILE HD13 1 1 
        1  1436 1 1 105 ILE HG12 H  55.415  -25.754  86.893 1.00 . A A . 185 ILE HG12 1 1 
        1  1437 1 1 105 ILE HG13 H  56.589  -25.625  85.587 1.00 . A A . 185 ILE HG13 1 1 
        1  1438 1 1 105 ILE HG21 H  54.697  -27.359  83.486 1.00 . A A . 185 ILE HG21 1 1 
        1  1439 1 1 105 ILE HG22 H  56.424  -27.060  83.677 1.00 . A A . 185 ILE HG22 1 1 
        1  1440 1 1 105 ILE HG23 H  55.786  -28.694  83.866 1.00 . A A . 185 ILE HG23 1 1 
        1  1441 1 1 105 ILE N    N  53.773  -27.679  87.378 1.00 . A A . 185 ILE N    1 1 
        1  1442 1 1 105 ILE O    O  52.990  -29.609  84.635 1.00 . A A . 185 ILE O    1 1 
        1  1443 1 1 106 THR C    C  52.955  -32.095  85.901 1.00 . A A . 186 THR C    1 1 
        1  1444 1 1 106 THR CA   C  54.405  -31.628  85.898 1.00 . A A . 186 THR CA   1 1 
        1  1445 1 1 106 THR CB   C  55.205  -32.467  86.913 1.00 . A A . 186 THR CB   1 1 
        1  1446 1 1 106 THR CG2  C  55.400  -33.888  86.407 1.00 . A A . 186 THR CG2  1 1 
        1  1447 1 1 106 THR H    H  55.109  -29.900  86.899 1.00 . A A . 186 THR H    1 1 
        1  1448 1 1 106 THR HA   H  54.826  -31.793  84.917 1.00 . A A . 186 THR HA   1 1 
        1  1449 1 1 106 THR HB   H  54.653  -32.503  87.842 1.00 . A A . 186 THR HB   1 1 
        1  1450 1 1 106 THR HG1  H  56.387  -31.166  87.807 1.00 . A A . 186 THR HG1  1 1 
        1  1451 1 1 106 THR HG21 H  55.375  -34.574  87.241 1.00 . A A . 186 THR HG21 1 1 
        1  1452 1 1 106 THR HG22 H  56.352  -33.964  85.905 1.00 . A A . 186 THR HG22 1 1 
        1  1453 1 1 106 THR HG23 H  54.608  -34.135  85.716 1.00 . A A . 186 THR HG23 1 1 
        1  1454 1 1 106 THR N    N  54.499  -30.205  86.195 1.00 . A A . 186 THR N    1 1 
        1  1455 1 1 106 THR O    O  52.518  -32.804  84.993 1.00 . A A . 186 THR O    1 1 
        1  1456 1 1 106 THR OG1  O  56.480  -31.861  87.153 1.00 . A A . 186 THR OG1  1 1 
        1  1457 1 1 107 VAL C    C  49.950  -31.332  86.026 1.00 . A A . 187 VAL C    1 1 
        1  1458 1 1 107 VAL CA   C  50.807  -32.072  87.047 1.00 . A A . 187 VAL CA   1 1 
        1  1459 1 1 107 VAL CB   C  50.267  -31.783  88.459 1.00 . A A . 187 VAL CB   1 1 
        1  1460 1 1 107 VAL CG1  C  48.821  -32.240  88.583 1.00 . A A . 187 VAL CG1  1 1 
        1  1461 1 1 107 VAL CG2  C  51.137  -32.455  89.510 1.00 . A A . 187 VAL CG2  1 1 
        1  1462 1 1 107 VAL H    H  52.615  -31.131  87.619 1.00 . A A . 187 VAL H    1 1 
        1  1463 1 1 107 VAL HA   H  50.729  -33.134  86.864 1.00 . A A . 187 VAL HA   1 1 
        1  1464 1 1 107 VAL HB   H  50.299  -30.716  88.624 1.00 . A A . 187 VAL HB   1 1 
        1  1465 1 1 107 VAL HG11 H  48.497  -32.137  89.608 1.00 . A A . 187 VAL HG11 1 1 
        1  1466 1 1 107 VAL HG12 H  48.196  -31.635  87.944 1.00 . A A . 187 VAL HG12 1 1 
        1  1467 1 1 107 VAL HG13 H  48.745  -33.276  88.284 1.00 . A A . 187 VAL HG13 1 1 
        1  1468 1 1 107 VAL HG21 H  51.194  -33.514  89.307 1.00 . A A . 187 VAL HG21 1 1 
        1  1469 1 1 107 VAL HG22 H  52.130  -32.029  89.480 1.00 . A A . 187 VAL HG22 1 1 
        1  1470 1 1 107 VAL HG23 H  50.709  -32.298  90.489 1.00 . A A . 187 VAL HG23 1 1 
        1  1471 1 1 107 VAL N    N  52.210  -31.695  86.927 1.00 . A A . 187 VAL N    1 1 
        1  1472 1 1 107 VAL O    O  48.849  -31.768  85.688 1.00 . A A . 187 VAL O    1 1 
        1  1473 1 1 108 LYS C    C  49.905  -29.991  83.152 1.00 . A A . 188 LYS C    1 1 
        1  1474 1 1 108 LYS CA   C  49.747  -29.405  84.551 1.00 . A A . 188 LYS CA   1 1 
        1  1475 1 1 108 LYS CB   C  50.255  -27.963  84.571 1.00 . A A . 188 LYS CB   1 1 
        1  1476 1 1 108 LYS CD   C  49.680  -25.625  83.852 1.00 . A A . 188 LYS CD   1 1 
        1  1477 1 1 108 LYS CE   C  51.097  -25.107  84.045 1.00 . A A . 188 LYS CE   1 1 
        1  1478 1 1 108 LYS CG   C  49.671  -27.096  83.469 1.00 . A A . 188 LYS CG   1 1 
        1  1479 1 1 108 LYS H    H  51.344  -29.911  85.844 1.00 . A A . 188 LYS H    1 1 
        1  1480 1 1 108 LYS HA   H  48.700  -29.413  84.815 1.00 . A A . 188 LYS HA   1 1 
        1  1481 1 1 108 LYS HB2  H  50.002  -27.517  85.523 1.00 . A A . 188 LYS HB2  1 1 
        1  1482 1 1 108 LYS HB3  H  51.330  -27.971  84.462 1.00 . A A . 188 LYS HB3  1 1 
        1  1483 1 1 108 LYS HD2  H  49.204  -25.055  83.068 1.00 . A A . 188 LYS HD2  1 1 
        1  1484 1 1 108 LYS HD3  H  49.131  -25.500  84.774 1.00 . A A . 188 LYS HD3  1 1 
        1  1485 1 1 108 LYS HE2  H  51.049  -24.110  84.453 1.00 . A A . 188 LYS HE2  1 1 
        1  1486 1 1 108 LYS HE3  H  51.611  -25.756  84.739 1.00 . A A . 188 LYS HE3  1 1 
        1  1487 1 1 108 LYS HG2  H  50.258  -27.227  82.572 1.00 . A A . 188 LYS HG2  1 1 
        1  1488 1 1 108 LYS HG3  H  48.652  -27.404  83.283 1.00 . A A . 188 LYS HG3  1 1 
        1  1489 1 1 108 LYS HZ1  H  52.471  -25.905  82.689 1.00 . A A . 188 LYS HZ1  1 1 
        1  1490 1 1 108 LYS HZ2  H  52.440  -24.215  82.718 1.00 . A A . 188 LYS HZ2  1 1 
        1  1491 1 1 108 LYS HZ3  H  51.194  -25.070  81.959 1.00 . A A . 188 LYS HZ3  1 1 
        1  1492 1 1 108 LYS N    N  50.462  -30.207  85.535 1.00 . A A . 188 LYS N    1 1 
        1  1493 1 1 108 LYS NZ   N  51.853  -25.072  82.763 1.00 . A A . 188 LYS NZ   1 1 
        1  1494 1 1 108 LYS O    O  49.141  -29.667  82.244 1.00 . A A . 188 LYS O    1 1 
        1  1495 1 1 109 GLN C    C  50.109  -32.553  81.395 1.00 . A A . 189 GLN C    1 1 
        1  1496 1 1 109 GLN CA   C  51.158  -31.488  81.699 1.00 . A A . 189 GLN CA   1 1 
        1  1497 1 1 109 GLN CB   C  52.554  -32.112  81.683 1.00 . A A . 189 GLN CB   1 1 
        1  1498 1 1 109 GLN CD   C  52.675  -32.255  79.163 1.00 . A A . 189 GLN CD   1 1 
        1  1499 1 1 109 GLN CG   C  52.810  -33.002  80.476 1.00 . A A . 189 GLN CG   1 1 
        1  1500 1 1 109 GLN H    H  51.475  -31.075  83.750 1.00 . A A . 189 GLN H    1 1 
        1  1501 1 1 109 GLN HA   H  51.107  -30.724  80.939 1.00 . A A . 189 GLN HA   1 1 
        1  1502 1 1 109 GLN HB2  H  53.289  -31.322  81.682 1.00 . A A . 189 GLN HB2  1 1 
        1  1503 1 1 109 GLN HB3  H  52.679  -32.710  82.574 1.00 . A A . 189 GLN HB3  1 1 
        1  1504 1 1 109 GLN HE21 H  53.772  -30.757  79.874 1.00 . A A . 189 GLN HE21 1 1 
        1  1505 1 1 109 GLN HE22 H  53.209  -30.571  78.251 1.00 . A A . 189 GLN HE22 1 1 
        1  1506 1 1 109 GLN HG2  H  53.811  -33.401  80.544 1.00 . A A . 189 GLN HG2  1 1 
        1  1507 1 1 109 GLN HG3  H  52.098  -33.813  80.486 1.00 . A A . 189 GLN HG3  1 1 
        1  1508 1 1 109 GLN N    N  50.901  -30.857  82.988 1.00 . A A . 189 GLN N    1 1 
        1  1509 1 1 109 GLN NE2  N  53.279  -31.075  79.088 1.00 . A A . 189 GLN NE2  1 1 
        1  1510 1 1 109 GLN O    O  49.876  -32.896  80.237 1.00 . A A . 189 GLN O    1 1 
        1  1511 1 1 109 GLN OE1  O  52.036  -32.734  78.226 1.00 . A A . 189 GLN OE1  1 1 
        1  1512 1 1 110 GLY C    C  48.397  -35.055  83.438 1.00 . A A . 198 GLY C    1 1 
        1  1513 1 1 110 GLY CA   C  48.461  -34.092  82.268 1.00 . A A . 198 GLY CA   1 1 
        1  1514 1 1 110 GLY H    H  49.705  -32.759  83.345 1.00 . A A . 198 GLY H    1 1 
        1  1515 1 1 110 GLY HA2  H  47.500  -33.613  82.158 1.00 . A A . 198 GLY HA2  1 1 
        1  1516 1 1 110 GLY HA3  H  48.679  -34.650  81.370 1.00 . A A . 198 GLY HA3  1 1 
        1  1517 1 1 110 GLY N    N  49.478  -33.072  82.444 1.00 . A A . 198 GLY N    1 1 
        1  1518 1 1 110 GLY O    O  49.422  -35.574  83.879 1.00 . A A . 198 GLY O    1 1 
        1  1519 1 1 111 GLU C    C  45.770  -37.076  84.858 1.00 . A A . 199 GLU C    1 1 
        1  1520 1 1 111 GLU CA   C  46.999  -36.196  85.070 1.00 . A A . 199 GLU CA   1 1 
        1  1521 1 1 111 GLU CB   C  46.853  -35.402  86.371 1.00 . A A . 199 GLU CB   1 1 
        1  1522 1 1 111 GLU CD   C  45.615  -33.443  87.374 1.00 . A A . 199 GLU CD   1 1 
        1  1523 1 1 111 GLU CG   C  46.353  -33.983  86.164 1.00 . A A . 199 GLU CG   1 1 
        1  1524 1 1 111 GLU H    H  46.411  -34.848  83.548 1.00 . A A . 199 GLU H    1 1 
        1  1525 1 1 111 GLU HA   H  47.871  -36.828  85.141 1.00 . A A . 199 GLU HA   1 1 
        1  1526 1 1 111 GLU HB2  H  46.158  -35.918  87.017 1.00 . A A . 199 GLU HB2  1 1 
        1  1527 1 1 111 GLU HB3  H  47.816  -35.355  86.858 1.00 . A A . 199 GLU HB3  1 1 
        1  1528 1 1 111 GLU HG2  H  47.198  -33.342  85.963 1.00 . A A . 199 GLU HG2  1 1 
        1  1529 1 1 111 GLU HG3  H  45.683  -33.970  85.317 1.00 . A A . 199 GLU HG3  1 1 
        1  1530 1 1 111 GLU N    N  47.191  -35.291  83.943 1.00 . A A . 199 GLU N    1 1 
        1  1531 1 1 111 GLU O    O  45.888  -38.265  84.568 1.00 . A A . 199 GLU O    1 1 
        1  1532 1 1 111 GLU OE1  O  44.790  -34.187  87.946 1.00 . A A . 199 GLU OE1  1 1 
        1  1533 1 1 111 GLU OE2  O  45.862  -32.278  87.749 1.00 . A A . 199 GLU OE2  1 1 
        1  1534 1 1 112 ASN C    C  43.205  -38.315  85.878 1.00 . A A . 200 ASN C    1 1 
        1  1535 1 1 112 ASN CA   C  43.340  -37.211  84.835 1.00 . A A . 200 ASN CA   1 1 
        1  1536 1 1 112 ASN CB   C  43.264  -37.810  83.429 1.00 . A A . 200 ASN CB   1 1 
        1  1537 1 1 112 ASN CG   C  41.836  -38.001  82.957 1.00 . A A . 200 ASN CG   1 1 
        1  1538 1 1 112 ASN H    H  44.561  -35.529  85.241 1.00 . A A . 200 ASN H    1 1 
        1  1539 1 1 112 ASN HA   H  42.527  -36.511  84.961 1.00 . A A . 200 ASN HA   1 1 
        1  1540 1 1 112 ASN HB2  H  43.767  -37.149  82.736 1.00 . A A . 200 ASN HB2  1 1 
        1  1541 1 1 112 ASN HB3  H  43.757  -38.770  83.426 1.00 . A A . 200 ASN HB3  1 1 
        1  1542 1 1 112 ASN HD21 H  42.476  -38.913  81.309 1.00 . A A . 200 ASN HD21 1 1 
        1  1543 1 1 112 ASN HD22 H  40.762  -38.755  81.464 1.00 . A A . 200 ASN HD22 1 1 
        1  1544 1 1 112 ASN N    N  44.591  -36.481  85.008 1.00 . A A . 200 ASN N    1 1 
        1  1545 1 1 112 ASN ND2  N  41.675  -38.619  81.793 1.00 . A A . 200 ASN ND2  1 1 
        1  1546 1 1 112 ASN O    O  42.448  -39.270  85.694 1.00 . A A . 200 ASN O    1 1 
        1  1547 1 1 112 ASN OD1  O  40.889  -37.598  83.632 1.00 . A A . 200 ASN OD1  1 1 
        1  1548 1 1 113 PHE C    C  42.691  -38.954  88.942 1.00 . A A . 201 PHE C    1 1 
        1  1549 1 1 113 PHE CA   C  43.908  -39.167  88.047 1.00 . A A . 201 PHE CA   1 1 
        1  1550 1 1 113 PHE CB   C  45.188  -39.090  88.883 1.00 . A A . 201 PHE CB   1 1 
        1  1551 1 1 113 PHE CD1  C  46.731  -40.106  87.185 1.00 . A A . 201 PHE CD1  1 1 
        1  1552 1 1 113 PHE CD2  C  47.333  -38.012  88.152 1.00 . A A . 201 PHE CD2  1 1 
        1  1553 1 1 113 PHE CE1  C  47.885  -40.089  86.423 1.00 . A A . 201 PHE CE1  1 1 
        1  1554 1 1 113 PHE CE2  C  48.488  -37.989  87.393 1.00 . A A . 201 PHE CE2  1 1 
        1  1555 1 1 113 PHE CG   C  46.443  -39.069  88.057 1.00 . A A . 201 PHE CG   1 1 
        1  1556 1 1 113 PHE CZ   C  48.765  -39.029  86.528 1.00 . A A . 201 PHE CZ   1 1 
        1  1557 1 1 113 PHE H    H  44.529  -37.398  87.062 1.00 . A A . 201 PHE H    1 1 
        1  1558 1 1 113 PHE HA   H  43.842  -40.145  87.595 1.00 . A A . 201 PHE HA   1 1 
        1  1559 1 1 113 PHE HB2  H  45.168  -38.189  89.477 1.00 . A A . 201 PHE HB2  1 1 
        1  1560 1 1 113 PHE HB3  H  45.234  -39.948  89.537 1.00 . A A . 201 PHE HB3  1 1 
        1  1561 1 1 113 PHE HD1  H  46.044  -40.936  87.102 1.00 . A A . 201 PHE HD1  1 1 
        1  1562 1 1 113 PHE HD2  H  47.118  -37.198  88.830 1.00 . A A . 201 PHE HD2  1 1 
        1  1563 1 1 113 PHE HE1  H  48.099  -40.905  85.748 1.00 . A A . 201 PHE HE1  1 1 
        1  1564 1 1 113 PHE HE2  H  49.174  -37.160  87.478 1.00 . A A . 201 PHE HE2  1 1 
        1  1565 1 1 113 PHE HZ   H  49.666  -39.014  85.934 1.00 . A A . 201 PHE HZ   1 1 
        1  1566 1 1 113 PHE N    N  43.945  -38.180  86.973 1.00 . A A . 201 PHE N    1 1 
        1  1567 1 1 113 PHE O    O  41.797  -38.172  88.617 1.00 . A A . 201 PHE O    1 1 
        1  1568 1 1 114 THR C    C  41.692  -38.301  91.877 1.00 . A A . 202 THR C    1 1 
        1  1569 1 1 114 THR CA   C  41.554  -39.547  91.010 1.00 . A A . 202 THR CA   1 1 
        1  1570 1 1 114 THR CB   C  41.466  -40.785  91.921 1.00 . A A . 202 THR CB   1 1 
        1  1571 1 1 114 THR CG2  C  41.360  -42.058  91.095 1.00 . A A . 202 THR CG2  1 1 
        1  1572 1 1 114 THR H    H  43.404  -40.264  90.272 1.00 . A A . 202 THR H    1 1 
        1  1573 1 1 114 THR HA   H  40.638  -39.478  90.441 1.00 . A A . 202 THR HA   1 1 
        1  1574 1 1 114 THR HB   H  40.582  -40.699  92.537 1.00 . A A . 202 THR HB   1 1 
        1  1575 1 1 114 THR HG1  H  42.450  -41.464  93.490 1.00 . A A . 202 THR HG1  1 1 
        1  1576 1 1 114 THR HG21 H  42.344  -42.355  90.762 1.00 . A A . 202 THR HG21 1 1 
        1  1577 1 1 114 THR HG22 H  40.729  -41.879  90.238 1.00 . A A . 202 THR HG22 1 1 
        1  1578 1 1 114 THR HG23 H  40.933  -42.845  91.699 1.00 . A A . 202 THR HG23 1 1 
        1  1579 1 1 114 THR N    N  42.662  -39.657  90.070 1.00 . A A . 202 THR N    1 1 
        1  1580 1 1 114 THR O    O  42.662  -37.555  91.759 1.00 . A A . 202 THR O    1 1 
        1  1581 1 1 114 THR OG1  O  42.619  -40.855  92.767 1.00 . A A . 202 THR OG1  1 1 
        1  1582 1 1 115 GLU C    C  41.872  -37.022  94.641 1.00 . A A . 203 GLU C    1 1 
        1  1583 1 1 115 GLU CA   C  40.726  -36.925  93.638 1.00 . A A . 203 GLU CA   1 1 
        1  1584 1 1 115 GLU CB   C  39.392  -36.809  94.380 1.00 . A A . 203 GLU CB   1 1 
        1  1585 1 1 115 GLU CD   C  37.592  -38.061  95.635 1.00 . A A . 203 GLU CD   1 1 
        1  1586 1 1 115 GLU CG   C  39.047  -38.035  95.207 1.00 . A A . 203 GLU CG   1 1 
        1  1587 1 1 115 GLU H    H  39.964  -38.713  92.798 1.00 . A A . 203 GLU H    1 1 
        1  1588 1 1 115 GLU HA   H  40.867  -36.044  93.032 1.00 . A A . 203 GLU HA   1 1 
        1  1589 1 1 115 GLU HB2  H  39.434  -35.955  95.040 1.00 . A A . 203 GLU HB2  1 1 
        1  1590 1 1 115 GLU HB3  H  38.605  -36.655  93.657 1.00 . A A . 203 GLU HB3  1 1 
        1  1591 1 1 115 GLU HG2  H  39.249  -38.919  94.620 1.00 . A A . 203 GLU HG2  1 1 
        1  1592 1 1 115 GLU HG3  H  39.666  -38.043  96.092 1.00 . A A . 203 GLU HG3  1 1 
        1  1593 1 1 115 GLU N    N  40.712  -38.082  92.751 1.00 . A A . 203 GLU N    1 1 
        1  1594 1 1 115 GLU O    O  42.546  -36.032  94.929 1.00 . A A . 203 GLU O    1 1 
        1  1595 1 1 115 GLU OE1  O  36.758  -38.578  94.863 1.00 . A A . 203 GLU OE1  1 1 
        1  1596 1 1 115 GLU OE2  O  37.288  -37.562  96.738 1.00 . A A . 203 GLU OE2  1 1 
        1  1597 1 1 116 THR C    C  44.504  -38.570  95.458 1.00 . A A . 204 THR C    1 1 
        1  1598 1 1 116 THR CA   C  43.149  -38.449  96.143 1.00 . A A . 204 THR CA   1 1 
        1  1599 1 1 116 THR CB   C  42.890  -39.721  96.972 1.00 . A A . 204 THR CB   1 1 
        1  1600 1 1 116 THR CG2  C  43.886  -39.834  98.115 1.00 . A A . 204 THR CG2  1 1 
        1  1601 1 1 116 THR H    H  41.516  -38.971  94.902 1.00 . A A . 204 THR H    1 1 
        1  1602 1 1 116 THR HA   H  43.170  -37.604  96.817 1.00 . A A . 204 THR HA   1 1 
        1  1603 1 1 116 THR HB   H  43.003  -40.581  96.328 1.00 . A A . 204 THR HB   1 1 
        1  1604 1 1 116 THR HG1  H  41.530  -39.155  98.283 1.00 . A A . 204 THR HG1  1 1 
        1  1605 1 1 116 THR HG21 H  44.292  -40.834  98.142 1.00 . A A . 204 THR HG21 1 1 
        1  1606 1 1 116 THR HG22 H  43.387  -39.623  99.050 1.00 . A A . 204 THR HG22 1 1 
        1  1607 1 1 116 THR HG23 H  44.686  -39.125  97.967 1.00 . A A . 204 THR HG23 1 1 
        1  1608 1 1 116 THR N    N  42.086  -38.221  95.172 1.00 . A A . 204 THR N    1 1 
        1  1609 1 1 116 THR O    O  45.530  -38.178  96.014 1.00 . A A . 204 THR O    1 1 
        1  1610 1 1 116 THR OG1  O  41.557  -39.701  97.495 1.00 . A A . 204 THR OG1  1 1 
        1  1611 1 1 117 ASP C    C  46.445  -37.951  93.294 1.00 . A A . 205 ASP C    1 1 
        1  1612 1 1 117 ASP CA   C  45.733  -39.286  93.482 1.00 . A A . 205 ASP CA   1 1 
        1  1613 1 1 117 ASP CB   C  45.431  -39.915  92.122 1.00 . A A . 205 ASP CB   1 1 
        1  1614 1 1 117 ASP CG   C  45.306  -41.424  92.196 1.00 . A A . 205 ASP CG   1 1 
        1  1615 1 1 117 ASP H    H  43.653  -39.408  93.855 1.00 . A A . 205 ASP H    1 1 
        1  1616 1 1 117 ASP HA   H  46.379  -39.948  94.040 1.00 . A A . 205 ASP HA   1 1 
        1  1617 1 1 117 ASP HB2  H  44.501  -39.514  91.746 1.00 . A A . 205 ASP HB2  1 1 
        1  1618 1 1 117 ASP HB3  H  46.229  -39.671  91.435 1.00 . A A . 205 ASP HB3  1 1 
        1  1619 1 1 117 ASP N    N  44.503  -39.114  94.246 1.00 . A A . 205 ASP N    1 1 
        1  1620 1 1 117 ASP O    O  47.673  -37.875  93.364 1.00 . A A . 205 ASP O    1 1 
        1  1621 1 1 117 ASP OD1  O  45.954  -42.030  93.074 1.00 . A A . 205 ASP OD1  1 1 
        1  1622 1 1 117 ASP OD2  O  44.561  -41.999  91.375 1.00 . A A . 205 ASP OD2  1 1 
        1  1623 1 1 118 ILE C    C  47.131  -35.172  94.012 1.00 . A A . 206 ILE C    1 1 
        1  1624 1 1 118 ILE CA   C  46.226  -35.569  92.852 1.00 . A A . 206 ILE CA   1 1 
        1  1625 1 1 118 ILE CB   C  45.115  -34.511  92.696 1.00 . A A . 206 ILE CB   1 1 
        1  1626 1 1 118 ILE CD1  C  42.763  -34.529  91.726 1.00 . A A . 206 ILE CD1  1 1 
        1  1627 1 1 118 ILE CG1  C  44.224  -34.849  91.500 1.00 . A A . 206 ILE CG1  1 1 
        1  1628 1 1 118 ILE CG2  C  45.723  -33.126  92.538 1.00 . A A . 206 ILE CG2  1 1 
        1  1629 1 1 118 ILE H    H  44.698  -37.024  93.006 1.00 . A A . 206 ILE H    1 1 
        1  1630 1 1 118 ILE HA   H  46.809  -35.584  91.942 1.00 . A A . 206 ILE HA   1 1 
        1  1631 1 1 118 ILE HB   H  44.518  -34.516  93.595 1.00 . A A . 206 ILE HB   1 1 
        1  1632 1 1 118 ILE HD11 H  42.154  -35.344  91.364 1.00 . A A . 206 ILE HD11 1 1 
        1  1633 1 1 118 ILE HD12 H  42.584  -34.387  92.782 1.00 . A A . 206 ILE HD12 1 1 
        1  1634 1 1 118 ILE HD13 H  42.505  -33.625  91.193 1.00 . A A . 206 ILE HD13 1 1 
        1  1635 1 1 118 ILE HG12 H  44.556  -34.287  90.641 1.00 . A A . 206 ILE HG12 1 1 
        1  1636 1 1 118 ILE HG13 H  44.304  -35.905  91.288 1.00 . A A . 206 ILE HG13 1 1 
        1  1637 1 1 118 ILE HG21 H  46.725  -33.215  92.148 1.00 . A A . 206 ILE HG21 1 1 
        1  1638 1 1 118 ILE HG22 H  45.121  -32.546  91.854 1.00 . A A . 206 ILE HG22 1 1 
        1  1639 1 1 118 ILE HG23 H  45.752  -32.633  93.498 1.00 . A A . 206 ILE HG23 1 1 
        1  1640 1 1 118 ILE N    N  45.668  -36.900  93.051 1.00 . A A . 206 ILE N    1 1 
        1  1641 1 1 118 ILE O    O  48.100  -34.433  93.834 1.00 . A A . 206 ILE O    1 1 
        1  1642 1 1 119 LYS C    C  48.940  -36.093  96.355 1.00 . A A . 207 LYS C    1 1 
        1  1643 1 1 119 LYS CA   C  47.597  -35.370  96.393 1.00 . A A . 207 LYS CA   1 1 
        1  1644 1 1 119 LYS CB   C  46.826  -35.772  97.652 1.00 . A A . 207 LYS CB   1 1 
        1  1645 1 1 119 LYS CD   C  46.626  -35.420 100.132 1.00 . A A . 207 LYS CD   1 1 
        1  1646 1 1 119 LYS CE   C  45.858  -34.109 100.174 1.00 . A A . 207 LYS CE   1 1 
        1  1647 1 1 119 LYS CG   C  47.570  -35.474  98.942 1.00 . A A . 207 LYS CG   1 1 
        1  1648 1 1 119 LYS H    H  46.028  -36.252  95.280 1.00 . A A . 207 LYS H    1 1 
        1  1649 1 1 119 LYS HA   H  47.776  -34.306  96.414 1.00 . A A . 207 LYS HA   1 1 
        1  1650 1 1 119 LYS HB2  H  45.888  -35.236  97.671 1.00 . A A . 207 LYS HB2  1 1 
        1  1651 1 1 119 LYS HB3  H  46.624  -36.833  97.614 1.00 . A A . 207 LYS HB3  1 1 
        1  1652 1 1 119 LYS HD2  H  45.921  -36.234 100.058 1.00 . A A . 207 LYS HD2  1 1 
        1  1653 1 1 119 LYS HD3  H  47.200  -35.521 101.041 1.00 . A A . 207 LYS HD3  1 1 
        1  1654 1 1 119 LYS HE2  H  46.544  -33.298  99.978 1.00 . A A . 207 LYS HE2  1 1 
        1  1655 1 1 119 LYS HE3  H  45.096  -34.128  99.409 1.00 . A A . 207 LYS HE3  1 1 
        1  1656 1 1 119 LYS HG2  H  48.301  -36.250  99.113 1.00 . A A . 207 LYS HG2  1 1 
        1  1657 1 1 119 LYS HG3  H  48.070  -34.521  98.848 1.00 . A A . 207 LYS HG3  1 1 
        1  1658 1 1 119 LYS HZ1  H  44.748  -32.956 101.517 1.00 . A A . 207 LYS HZ1  1 1 
        1  1659 1 1 119 LYS HZ2  H  45.924  -33.923 102.253 1.00 . A A . 207 LYS HZ2  1 1 
        1  1660 1 1 119 LYS HZ3  H  44.496  -34.622 101.674 1.00 . A A . 207 LYS HZ3  1 1 
        1  1661 1 1 119 LYS N    N  46.812  -35.669  95.202 1.00 . A A . 207 LYS N    1 1 
        1  1662 1 1 119 LYS NZ   N  45.211  -33.887 101.497 1.00 . A A . 207 LYS NZ   1 1 
        1  1663 1 1 119 LYS O    O  49.995  -35.469  96.472 1.00 . A A . 207 LYS O    1 1 
        1  1664 1 1 120 ILE C    C  50.970  -37.827  94.938 1.00 . A A . 208 ILE C    1 1 
        1  1665 1 1 120 ILE CA   C  50.106  -38.216  96.132 1.00 . A A . 208 ILE CA   1 1 
        1  1666 1 1 120 ILE CB   C  49.779  -39.719  96.045 1.00 . A A . 208 ILE CB   1 1 
        1  1667 1 1 120 ILE CD1  C  48.612  -41.629  97.259 1.00 . A A . 208 ILE CD1  1 1 
        1  1668 1 1 120 ILE CG1  C  48.962  -40.156  97.263 1.00 . A A . 208 ILE CG1  1 1 
        1  1669 1 1 120 ILE CG2  C  51.060  -40.534  95.940 1.00 . A A . 208 ILE CG2  1 1 
        1  1670 1 1 120 ILE H    H  48.022  -37.850  96.101 1.00 . A A . 208 ILE H    1 1 
        1  1671 1 1 120 ILE HA   H  50.664  -38.042  97.040 1.00 . A A . 208 ILE HA   1 1 
        1  1672 1 1 120 ILE HB   H  49.198  -39.889  95.152 1.00 . A A . 208 ILE HB   1 1 
        1  1673 1 1 120 ILE HD11 H  49.117  -42.121  98.078 1.00 . A A . 208 ILE HD11 1 1 
        1  1674 1 1 120 ILE HD12 H  47.545  -41.746  97.370 1.00 . A A . 208 ILE HD12 1 1 
        1  1675 1 1 120 ILE HD13 H  48.929  -42.071  96.325 1.00 . A A . 208 ILE HD13 1 1 
        1  1676 1 1 120 ILE HG12 H  49.527  -39.953  98.160 1.00 . A A . 208 ILE HG12 1 1 
        1  1677 1 1 120 ILE HG13 H  48.039  -39.595  97.288 1.00 . A A . 208 ILE HG13 1 1 
        1  1678 1 1 120 ILE HG21 H  50.814  -41.584  95.877 1.00 . A A . 208 ILE HG21 1 1 
        1  1679 1 1 120 ILE HG22 H  51.601  -40.239  95.054 1.00 . A A . 208 ILE HG22 1 1 
        1  1680 1 1 120 ILE HG23 H  51.672  -40.360  96.811 1.00 . A A . 208 ILE HG23 1 1 
        1  1681 1 1 120 ILE N    N  48.893  -37.410  96.188 1.00 . A A . 208 ILE N    1 1 
        1  1682 1 1 120 ILE O    O  52.186  -38.014  94.951 1.00 . A A . 208 ILE O    1 1 
        1  1683 1 1 121 MET C    C  51.925  -35.649  92.990 1.00 . A A . 209 MET C    1 1 
        1  1684 1 1 121 MET CA   C  51.045  -36.861  92.705 1.00 . A A . 209 MET CA   1 1 
        1  1685 1 1 121 MET CB   C  50.053  -36.535  91.586 1.00 . A A . 209 MET CB   1 1 
        1  1686 1 1 121 MET CE   C  52.060  -36.190  89.326 1.00 . A A . 209 MET CE   1 1 
        1  1687 1 1 121 MET CG   C  49.986  -37.600  90.504 1.00 . A A . 209 MET CG   1 1 
        1  1688 1 1 121 MET H    H  49.362  -37.157  93.954 1.00 . A A . 209 MET H    1 1 
        1  1689 1 1 121 MET HA   H  51.674  -37.681  92.388 1.00 . A A . 209 MET HA   1 1 
        1  1690 1 1 121 MET HB2  H  49.069  -36.426  92.015 1.00 . A A . 209 MET HB2  1 1 
        1  1691 1 1 121 MET HB3  H  50.343  -35.603  91.125 1.00 . A A . 209 MET HB3  1 1 
        1  1692 1 1 121 MET HE1  H  52.125  -35.622  90.243 1.00 . A A . 209 MET HE1  1 1 
        1  1693 1 1 121 MET HE2  H  53.023  -36.192  88.836 1.00 . A A . 209 MET HE2  1 1 
        1  1694 1 1 121 MET HE3  H  51.325  -35.739  88.676 1.00 . A A . 209 MET HE3  1 1 
        1  1695 1 1 121 MET HG2  H  49.662  -38.529  90.951 1.00 . A A . 209 MET HG2  1 1 
        1  1696 1 1 121 MET HG3  H  49.268  -37.291  89.759 1.00 . A A . 209 MET HG3  1 1 
        1  1697 1 1 121 MET N    N  50.334  -37.281  93.906 1.00 . A A . 209 MET N    1 1 
        1  1698 1 1 121 MET O    O  52.987  -35.486  92.389 1.00 . A A . 209 MET O    1 1 
        1  1699 1 1 121 MET SD   S  51.576  -37.873  89.698 1.00 . A A . 209 MET SD   1 1 
        1  1700 1 1 122 GLU C    C  53.462  -33.958  95.089 1.00 . A A . 210 GLU C    1 1 
        1  1701 1 1 122 GLU CA   C  52.222  -33.601  94.272 1.00 . A A . 210 GLU CA   1 1 
        1  1702 1 1 122 GLU CB   C  51.335  -32.641  95.066 1.00 . A A . 210 GLU CB   1 1 
        1  1703 1 1 122 GLU CD   C  50.894  -30.582  93.670 1.00 . A A . 210 GLU CD   1 1 
        1  1704 1 1 122 GLU CG   C  50.335  -31.885  94.206 1.00 . A A . 210 GLU CG   1 1 
        1  1705 1 1 122 GLU H    H  50.622  -34.984  94.354 1.00 . A A . 210 GLU H    1 1 
        1  1706 1 1 122 GLU HA   H  52.535  -33.117  93.360 1.00 . A A . 210 GLU HA   1 1 
        1  1707 1 1 122 GLU HB2  H  50.788  -33.204  95.808 1.00 . A A . 210 GLU HB2  1 1 
        1  1708 1 1 122 GLU HB3  H  51.964  -31.919  95.566 1.00 . A A . 210 GLU HB3  1 1 
        1  1709 1 1 122 GLU HG2  H  50.054  -32.509  93.371 1.00 . A A . 210 GLU HG2  1 1 
        1  1710 1 1 122 GLU HG3  H  49.460  -31.667  94.802 1.00 . A A . 210 GLU HG3  1 1 
        1  1711 1 1 122 GLU N    N  51.476  -34.800  93.910 1.00 . A A . 210 GLU N    1 1 
        1  1712 1 1 122 GLU O    O  54.508  -33.325  94.957 1.00 . A A . 210 GLU O    1 1 
        1  1713 1 1 122 GLU OE1  O  51.512  -29.835  94.457 1.00 . A A . 210 GLU OE1  1 1 
        1  1714 1 1 122 GLU OE2  O  50.713  -30.309  92.465 1.00 . A A . 210 GLU OE2  1 1 
        1  1715 1 1 123 ARG C    C  55.519  -36.100  95.935 1.00 . A A . 211 ARG C    1 1 
        1  1716 1 1 123 ARG CA   C  54.441  -35.418  96.772 1.00 . A A . 211 ARG CA   1 1 
        1  1717 1 1 123 ARG CB   C  53.938  -36.377  97.853 1.00 . A A . 211 ARG CB   1 1 
        1  1718 1 1 123 ARG CD   C  53.243  -34.611  99.501 1.00 . A A . 211 ARG CD   1 1 
        1  1719 1 1 123 ARG CG   C  52.797  -35.814  98.684 1.00 . A A . 211 ARG CG   1 1 
        1  1720 1 1 123 ARG CZ   C  52.488  -33.393 101.498 1.00 . A A . 211 ARG CZ   1 1 
        1  1721 1 1 123 ARG H    H  52.473  -35.444  95.992 1.00 . A A . 211 ARG H    1 1 
        1  1722 1 1 123 ARG HA   H  54.866  -34.547  97.245 1.00 . A A . 211 ARG HA   1 1 
        1  1723 1 1 123 ARG HB2  H  53.596  -37.287  97.382 1.00 . A A . 211 ARG HB2  1 1 
        1  1724 1 1 123 ARG HB3  H  54.756  -36.611  98.518 1.00 . A A . 211 ARG HB3  1 1 
        1  1725 1 1 123 ARG HD2  H  54.293  -34.718  99.730 1.00 . A A . 211 ARG HD2  1 1 
        1  1726 1 1 123 ARG HD3  H  53.092  -33.718  98.914 1.00 . A A . 211 ARG HD3  1 1 
        1  1727 1 1 123 ARG HE   H  51.974  -35.266 101.043 1.00 . A A . 211 ARG HE   1 1 
        1  1728 1 1 123 ARG HG2  H  51.998  -35.509  98.023 1.00 . A A . 211 ARG HG2  1 1 
        1  1729 1 1 123 ARG HG3  H  52.439  -36.581  99.353 1.00 . A A . 211 ARG HG3  1 1 
        1  1730 1 1 123 ARG HH11 H  53.715  -32.350 100.280 1.00 . A A . 211 ARG HH11 1 1 
        1  1731 1 1 123 ARG HH12 H  53.176  -31.503 101.692 1.00 . A A . 211 ARG HH12 1 1 
        1  1732 1 1 123 ARG HH21 H  51.257  -34.162 102.906 1.00 . A A . 211 ARG HH21 1 1 
        1  1733 1 1 123 ARG HH22 H  51.778  -32.534 103.185 1.00 . A A . 211 ARG HH22 1 1 
        1  1734 1 1 123 ARG N    N  53.333  -34.977  95.932 1.00 . A A . 211 ARG N    1 1 
        1  1735 1 1 123 ARG NE   N  52.496  -34.490 100.750 1.00 . A A . 211 ARG NE   1 1 
        1  1736 1 1 123 ARG NH1  N  53.184  -32.328 101.127 1.00 . A A . 211 ARG NH1  1 1 
        1  1737 1 1 123 ARG NH2  N  51.783  -33.361 102.622 1.00 . A A . 211 ARG NH2  1 1 
        1  1738 1 1 123 ARG O    O  56.703  -35.780  96.048 1.00 . A A . 211 ARG O    1 1 
        1  1739 1 1 124 VAL C    C  56.826  -36.813  93.353 1.00 . A A . 212 VAL C    1 1 
        1  1740 1 1 124 VAL CA   C  56.032  -37.768  94.238 1.00 . A A . 212 VAL CA   1 1 
        1  1741 1 1 124 VAL CB   C  55.297  -38.784  93.345 1.00 . A A . 212 VAL CB   1 1 
        1  1742 1 1 124 VAL CG1  C  54.199  -38.098  92.547 1.00 . A A . 212 VAL CG1  1 1 
        1  1743 1 1 124 VAL CG2  C  56.277  -39.491  92.421 1.00 . A A . 212 VAL CG2  1 1 
        1  1744 1 1 124 VAL H    H  54.146  -37.253  95.049 1.00 . A A . 212 VAL H    1 1 
        1  1745 1 1 124 VAL HA   H  56.719  -38.310  94.873 1.00 . A A . 212 VAL HA   1 1 
        1  1746 1 1 124 VAL HB   H  54.838  -39.526  93.983 1.00 . A A . 212 VAL HB   1 1 
        1  1747 1 1 124 VAL HG11 H  53.594  -38.844  92.051 1.00 . A A . 212 VAL HG11 1 1 
        1  1748 1 1 124 VAL HG12 H  53.580  -37.516  93.213 1.00 . A A . 212 VAL HG12 1 1 
        1  1749 1 1 124 VAL HG13 H  54.644  -37.448  91.808 1.00 . A A . 212 VAL HG13 1 1 
        1  1750 1 1 124 VAL HG21 H  55.796  -40.346  91.971 1.00 . A A . 212 VAL HG21 1 1 
        1  1751 1 1 124 VAL HG22 H  56.597  -38.808  91.647 1.00 . A A . 212 VAL HG22 1 1 
        1  1752 1 1 124 VAL HG23 H  57.135  -39.817  92.989 1.00 . A A . 212 VAL HG23 1 1 
        1  1753 1 1 124 VAL N    N  55.102  -37.042  95.095 1.00 . A A . 212 VAL N    1 1 
        1  1754 1 1 124 VAL O    O  58.028  -36.986  93.156 1.00 . A A . 212 VAL O    1 1 
        1  1755 1 1 125 VAL C    C  57.659  -33.863  92.770 1.00 . A A . 213 VAL C    1 1 
        1  1756 1 1 125 VAL CA   C  56.785  -34.816  91.961 1.00 . A A . 213 VAL CA   1 1 
        1  1757 1 1 125 VAL CB   C  55.745  -33.999  91.174 1.00 . A A . 213 VAL CB   1 1 
        1  1758 1 1 125 VAL CG1  C  56.431  -32.941  90.321 1.00 . A A . 213 VAL CG1  1 1 
        1  1759 1 1 125 VAL CG2  C  54.888  -34.915  90.313 1.00 . A A . 213 VAL CG2  1 1 
        1  1760 1 1 125 VAL H    H  55.188  -35.716  93.019 1.00 . A A . 213 VAL H    1 1 
        1  1761 1 1 125 VAL HA   H  57.407  -35.346  91.253 1.00 . A A . 213 VAL HA   1 1 
        1  1762 1 1 125 VAL HB   H  55.101  -33.497  91.881 1.00 . A A . 213 VAL HB   1 1 
        1  1763 1 1 125 VAL HG11 H  55.683  -32.331  89.836 1.00 . A A . 213 VAL HG11 1 1 
        1  1764 1 1 125 VAL HG12 H  57.052  -32.320  90.950 1.00 . A A . 213 VAL HG12 1 1 
        1  1765 1 1 125 VAL HG13 H  57.042  -33.423  89.573 1.00 . A A . 213 VAL HG13 1 1 
        1  1766 1 1 125 VAL HG21 H  55.046  -35.940  90.613 1.00 . A A . 213 VAL HG21 1 1 
        1  1767 1 1 125 VAL HG22 H  53.847  -34.659  90.439 1.00 . A A . 213 VAL HG22 1 1 
        1  1768 1 1 125 VAL HG23 H  55.164  -34.797  89.276 1.00 . A A . 213 VAL HG23 1 1 
        1  1769 1 1 125 VAL N    N  56.145  -35.802  92.823 1.00 . A A . 213 VAL N    1 1 
        1  1770 1 1 125 VAL O    O  58.838  -33.681  92.469 1.00 . A A . 213 VAL O    1 1 
        1  1771 1 1 126 GLU C    C  59.087  -32.951  95.169 1.00 . A A . 214 GLU C    1 1 
        1  1772 1 1 126 GLU CA   C  57.797  -32.324  94.649 1.00 . A A . 214 GLU CA   1 1 
        1  1773 1 1 126 GLU CB   C  56.920  -31.886  95.825 1.00 . A A . 214 GLU CB   1 1 
        1  1774 1 1 126 GLU CD   C  56.942  -29.616  96.931 1.00 . A A . 214 GLU CD   1 1 
        1  1775 1 1 126 GLU CG   C  57.629  -30.961  96.800 1.00 . A A . 214 GLU CG   1 1 
        1  1776 1 1 126 GLU H    H  56.127  -33.446  93.987 1.00 . A A . 214 GLU H    1 1 
        1  1777 1 1 126 GLU HA   H  58.044  -31.458  94.055 1.00 . A A . 214 GLU HA   1 1 
        1  1778 1 1 126 GLU HB2  H  56.052  -31.372  95.439 1.00 . A A . 214 GLU HB2  1 1 
        1  1779 1 1 126 GLU HB3  H  56.597  -32.764  96.365 1.00 . A A . 214 GLU HB3  1 1 
        1  1780 1 1 126 GLU HG2  H  57.652  -31.433  97.771 1.00 . A A . 214 GLU HG2  1 1 
        1  1781 1 1 126 GLU HG3  H  58.640  -30.801  96.456 1.00 . A A . 214 GLU HG3  1 1 
        1  1782 1 1 126 GLU N    N  57.071  -33.260  93.798 1.00 . A A . 214 GLU N    1 1 
        1  1783 1 1 126 GLU O    O  60.174  -32.408  94.975 1.00 . A A . 214 GLU O    1 1 
        1  1784 1 1 126 GLU OE1  O  56.357  -29.149  95.932 1.00 . A A . 214 GLU OE1  1 1 
        1  1785 1 1 126 GLU OE2  O  56.992  -29.029  98.033 1.00 . A A . 214 GLU OE2  1 1 
        1  1786 1 1 127 GLN C    C  61.137  -35.094  95.290 1.00 . A A . 215 GLN C    1 1 
        1  1787 1 1 127 GLN CA   C  60.113  -34.796  96.380 1.00 . A A . 215 GLN CA   1 1 
        1  1788 1 1 127 GLN CB   C  59.675  -36.097  97.055 1.00 . A A . 215 GLN CB   1 1 
        1  1789 1 1 127 GLN CD   C  60.780  -38.013  95.834 1.00 . A A . 215 GLN CD   1 1 
        1  1790 1 1 127 GLN CG   C  59.493  -37.254  96.085 1.00 . A A . 215 GLN CG   1 1 
        1  1791 1 1 127 GLN H    H  58.064  -34.479  95.953 1.00 . A A . 215 GLN H    1 1 
        1  1792 1 1 127 GLN HA   H  60.569  -34.154  97.119 1.00 . A A . 215 GLN HA   1 1 
        1  1793 1 1 127 GLN HB2  H  60.420  -36.379  97.783 1.00 . A A . 215 GLN HB2  1 1 
        1  1794 1 1 127 GLN HB3  H  58.735  -35.928  97.560 1.00 . A A . 215 GLN HB3  1 1 
        1  1795 1 1 127 GLN HE21 H  61.079  -38.203  97.790 1.00 . A A . 215 GLN HE21 1 1 
        1  1796 1 1 127 GLN HE22 H  62.285  -38.909  96.774 1.00 . A A . 215 GLN HE22 1 1 
        1  1797 1 1 127 GLN HG2  H  58.763  -37.938  96.493 1.00 . A A . 215 GLN HG2  1 1 
        1  1798 1 1 127 GLN HG3  H  59.132  -36.863  95.145 1.00 . A A . 215 GLN HG3  1 1 
        1  1799 1 1 127 GLN N    N  58.957  -34.096  95.832 1.00 . A A . 215 GLN N    1 1 
        1  1800 1 1 127 GLN NE2  N  61.450  -38.415  96.907 1.00 . A A . 215 GLN NE2  1 1 
        1  1801 1 1 127 GLN O    O  62.333  -35.198  95.561 1.00 . A A . 215 GLN O    1 1 
        1  1802 1 1 127 GLN OE1  O  61.169  -38.236  94.686 1.00 . A A . 215 GLN OE1  1 1 
        1  1803 1 1 128 MET C    C  62.308  -34.269  92.510 1.00 . A A . 216 MET C    1 1 
        1  1804 1 1 128 MET CA   C  61.534  -35.515  92.926 1.00 . A A . 216 MET CA   1 1 
        1  1805 1 1 128 MET CB   C  60.720  -36.042  91.744 1.00 . A A . 216 MET CB   1 1 
        1  1806 1 1 128 MET CE   C  62.939  -36.659  89.658 1.00 . A A . 216 MET CE   1 1 
        1  1807 1 1 128 MET CG   C  60.982  -37.505  91.428 1.00 . A A . 216 MET CG   1 1 
        1  1808 1 1 128 MET H    H  59.696  -35.135  93.904 1.00 . A A . 216 MET H    1 1 
        1  1809 1 1 128 MET HA   H  62.237  -36.275  93.234 1.00 . A A . 216 MET HA   1 1 
        1  1810 1 1 128 MET HB2  H  59.669  -35.927  91.966 1.00 . A A . 216 MET HB2  1 1 
        1  1811 1 1 128 MET HB3  H  60.959  -35.459  90.867 1.00 . A A . 216 MET HB3  1 1 
        1  1812 1 1 128 MET HE1  H  63.596  -35.866  89.982 1.00 . A A . 216 MET HE1  1 1 
        1  1813 1 1 128 MET HE2  H  63.376  -37.167  88.812 1.00 . A A . 216 MET HE2  1 1 
        1  1814 1 1 128 MET HE3  H  61.984  -36.241  89.374 1.00 . A A . 216 MET HE3  1 1 
        1  1815 1 1 128 MET HG2  H  60.727  -38.099  92.294 1.00 . A A . 216 MET HG2  1 1 
        1  1816 1 1 128 MET HG3  H  60.357  -37.798  90.598 1.00 . A A . 216 MET HG3  1 1 
        1  1817 1 1 128 MET N    N  60.660  -35.229  94.057 1.00 . A A . 216 MET N    1 1 
        1  1818 1 1 128 MET O    O  63.483  -34.347  92.147 1.00 . A A . 216 MET O    1 1 
        1  1819 1 1 128 MET SD   S  62.703  -37.825  90.997 1.00 . A A . 216 MET SD   1 1 
        1  1820 1 1 129 CYS C    C  63.521  -31.601  93.029 1.00 . A A . 217 CYS C    1 1 
        1  1821 1 1 129 CYS CA   C  62.270  -31.856  92.193 1.00 . A A . 217 CYS CA   1 1 
        1  1822 1 1 129 CYS CB   C  61.281  -30.702  92.369 1.00 . A A . 217 CYS CB   1 1 
        1  1823 1 1 129 CYS H    H  60.711  -33.120  92.863 1.00 . A A . 217 CYS H    1 1 
        1  1824 1 1 129 CYS HA   H  62.554  -31.919  91.154 1.00 . A A . 217 CYS HA   1 1 
        1  1825 1 1 129 CYS HB2  H  60.275  -31.097  92.370 1.00 . A A . 217 CYS HB2  1 1 
        1  1826 1 1 129 CYS HB3  H  61.471  -30.216  93.314 1.00 . A A . 217 CYS HB3  1 1 
        1  1827 1 1 129 CYS N    N  61.645  -33.119  92.565 1.00 . A A . 217 CYS N    1 1 
        1  1828 1 1 129 CYS O    O  64.601  -31.356  92.491 1.00 . A A . 217 CYS O    1 1 
        1  1829 1 1 129 CYS SG   S  61.376  -29.436  91.063 1.00 . A A . 217 CYS SG   1 1 
        1  1830 1 1 130 ILE C    C  65.611  -32.426  94.996 1.00 . A A . 218 ILE C    1 1 
        1  1831 1 1 130 ILE CA   C  64.482  -31.436  95.258 1.00 . A A . 218 ILE CA   1 1 
        1  1832 1 1 130 ILE CB   C  64.041  -31.555  96.729 1.00 . A A . 218 ILE CB   1 1 
        1  1833 1 1 130 ILE CD1  C  62.738  -33.021  98.351 1.00 . A A . 218 ILE CD1  1 1 
        1  1834 1 1 130 ILE CG1  C  63.322  -32.885  96.962 1.00 . A A . 218 ILE CG1  1 1 
        1  1835 1 1 130 ILE CG2  C  63.142  -30.388  97.109 1.00 . A A . 218 ILE CG2  1 1 
        1  1836 1 1 130 ILE H    H  62.480  -31.858  94.717 1.00 . A A . 218 ILE H    1 1 
        1  1837 1 1 130 ILE HA   H  64.850  -30.434  95.094 1.00 . A A . 218 ILE HA   1 1 
        1  1838 1 1 130 ILE HB   H  64.923  -31.517  97.350 1.00 . A A . 218 ILE HB   1 1 
        1  1839 1 1 130 ILE HD11 H  63.473  -32.722  99.083 1.00 . A A . 218 ILE HD11 1 1 
        1  1840 1 1 130 ILE HD12 H  61.866  -32.391  98.438 1.00 . A A . 218 ILE HD12 1 1 
        1  1841 1 1 130 ILE HD13 H  62.456  -34.050  98.524 1.00 . A A . 218 ILE HD13 1 1 
        1  1842 1 1 130 ILE HG12 H  62.516  -32.981  96.253 1.00 . A A . 218 ILE HG12 1 1 
        1  1843 1 1 130 ILE HG13 H  64.023  -33.695  96.817 1.00 . A A . 218 ILE HG13 1 1 
        1  1844 1 1 130 ILE HG21 H  62.225  -30.441  96.542 1.00 . A A . 218 ILE HG21 1 1 
        1  1845 1 1 130 ILE HG22 H  62.916  -30.437  98.163 1.00 . A A . 218 ILE HG22 1 1 
        1  1846 1 1 130 ILE HG23 H  63.648  -29.459  96.891 1.00 . A A . 218 ILE HG23 1 1 
        1  1847 1 1 130 ILE N    N  63.366  -31.659  94.348 1.00 . A A . 218 ILE N    1 1 
        1  1848 1 1 130 ILE O    O  66.788  -32.061  95.008 1.00 . A A . 218 ILE O    1 1 
        1  1849 1 1 131 THR C    C  67.180  -34.313  93.373 1.00 . A A . 219 THR C    1 1 
        1  1850 1 1 131 THR CA   C  66.229  -34.725  94.491 1.00 . A A . 219 THR CA   1 1 
        1  1851 1 1 131 THR CB   C  65.548  -36.053  94.107 1.00 . A A . 219 THR CB   1 1 
        1  1852 1 1 131 THR CG2  C  65.751  -36.358  92.631 1.00 . A A . 219 THR CG2  1 1 
        1  1853 1 1 131 THR H    H  64.294  -33.911  94.761 1.00 . A A . 219 THR H    1 1 
        1  1854 1 1 131 THR HA   H  66.799  -34.885  95.394 1.00 . A A . 219 THR HA   1 1 
        1  1855 1 1 131 THR HB   H  64.488  -35.965  94.298 1.00 . A A . 219 THR HB   1 1 
        1  1856 1 1 131 THR HG1  H  65.414  -37.415  95.526 1.00 . A A . 219 THR HG1  1 1 
        1  1857 1 1 131 THR HG21 H  65.163  -37.220  92.356 1.00 . A A . 219 THR HG21 1 1 
        1  1858 1 1 131 THR HG22 H  66.796  -36.561  92.446 1.00 . A A . 219 THR HG22 1 1 
        1  1859 1 1 131 THR HG23 H  65.441  -35.508  92.041 1.00 . A A . 219 THR HG23 1 1 
        1  1860 1 1 131 THR N    N  65.247  -33.682  94.757 1.00 . A A . 219 THR N    1 1 
        1  1861 1 1 131 THR O    O  68.341  -34.722  93.351 1.00 . A A . 219 THR O    1 1 
        1  1862 1 1 131 THR OG1  O  66.079  -37.122  94.898 1.00 . A A . 219 THR OG1  1 1 
        1  1863 1 1 132 GLN C    C  68.404  -31.892  91.753 1.00 . A A . 220 GLN C    1 1 
        1  1864 1 1 132 GLN CA   C  67.487  -33.034  91.326 1.00 . A A . 220 GLN CA   1 1 
        1  1865 1 1 132 GLN CB   C  66.587  -32.578  90.177 1.00 . A A . 220 GLN CB   1 1 
        1  1866 1 1 132 GLN CD   C  68.555  -32.882  88.622 1.00 . A A . 220 GLN CD   1 1 
        1  1867 1 1 132 GLN CG   C  67.060  -33.046  88.810 1.00 . A A . 220 GLN CG   1 1 
        1  1868 1 1 132 GLN H    H  65.748  -33.210  92.519 1.00 . A A . 220 GLN H    1 1 
        1  1869 1 1 132 GLN HA   H  68.096  -33.860  90.989 1.00 . A A . 220 GLN HA   1 1 
        1  1870 1 1 132 GLN HB2  H  65.591  -32.963  90.342 1.00 . A A . 220 GLN HB2  1 1 
        1  1871 1 1 132 GLN HB3  H  66.550  -31.498  90.170 1.00 . A A . 220 GLN HB3  1 1 
        1  1872 1 1 132 GLN HE21 H  68.269  -31.165  87.661 1.00 . A A . 220 GLN HE21 1 1 
        1  1873 1 1 132 GLN HE22 H  69.914  -31.660  87.841 1.00 . A A . 220 GLN HE22 1 1 
        1  1874 1 1 132 GLN HG2  H  66.812  -34.092  88.697 1.00 . A A . 220 GLN HG2  1 1 
        1  1875 1 1 132 GLN HG3  H  66.550  -32.472  88.051 1.00 . A A . 220 GLN HG3  1 1 
        1  1876 1 1 132 GLN N    N  66.680  -33.501  92.447 1.00 . A A . 220 GLN N    1 1 
        1  1877 1 1 132 GLN NE2  N  68.953  -31.792  87.975 1.00 . A A . 220 GLN NE2  1 1 
        1  1878 1 1 132 GLN O    O  69.561  -31.822  91.340 1.00 . A A . 220 GLN O    1 1 
        1  1879 1 1 132 GLN OE1  O  69.343  -33.723  89.053 1.00 . A A . 220 GLN OE1  1 1 
        1  1880 1 1 133 TYR C    C  69.754  -30.307  94.014 1.00 . A A . 221 TYR C    1 1 
        1  1881 1 1 133 TYR CA   C  68.648  -29.857  93.065 1.00 . A A . 221 TYR CA   1 1 
        1  1882 1 1 133 TYR CB   C  67.731  -28.858  93.772 1.00 . A A . 221 TYR CB   1 1 
        1  1883 1 1 133 TYR CD1  C  69.624  -27.205  94.009 1.00 . A A . 221 TYR CD1  1 1 
        1  1884 1 1 133 TYR CD2  C  68.030  -27.349  95.775 1.00 . A A . 221 TYR CD2  1 1 
        1  1885 1 1 133 TYR CE1  C  70.309  -26.224  94.700 1.00 . A A . 221 TYR CE1  1 1 
        1  1886 1 1 133 TYR CE2  C  68.707  -26.368  96.472 1.00 . A A . 221 TYR CE2  1 1 
        1  1887 1 1 133 TYR CG   C  68.475  -27.784  94.532 1.00 . A A . 221 TYR CG   1 1 
        1  1888 1 1 133 TYR CZ   C  69.846  -25.809  95.932 1.00 . A A . 221 TYR CZ   1 1 
        1  1889 1 1 133 TYR H    H  66.950  -31.106  92.878 1.00 . A A . 221 TYR H    1 1 
        1  1890 1 1 133 TYR HA   H  69.096  -29.374  92.209 1.00 . A A . 221 TYR HA   1 1 
        1  1891 1 1 133 TYR HB2  H  67.106  -28.371  93.039 1.00 . A A . 221 TYR HB2  1 1 
        1  1892 1 1 133 TYR HB3  H  67.104  -29.389  94.475 1.00 . A A . 221 TYR HB3  1 1 
        1  1893 1 1 133 TYR HD1  H  69.983  -27.531  93.043 1.00 . A A . 221 TYR HD1  1 1 
        1  1894 1 1 133 TYR HD2  H  67.138  -27.789  96.197 1.00 . A A . 221 TYR HD2  1 1 
        1  1895 1 1 133 TYR HE1  H  71.200  -25.785  94.277 1.00 . A A . 221 TYR HE1  1 1 
        1  1896 1 1 133 TYR HE2  H  68.345  -26.042  97.438 1.00 . A A . 221 TYR HE2  1 1 
        1  1897 1 1 133 TYR HH   H  70.607  -25.089  97.544 1.00 . A A . 221 TYR HH   1 1 
        1  1898 1 1 133 TYR N    N  67.878  -30.998  92.584 1.00 . A A . 221 TYR N    1 1 
        1  1899 1 1 133 TYR O    O  70.910  -29.908  93.869 1.00 . A A . 221 TYR O    1 1 
        1  1900 1 1 133 TYR OH   O  70.524  -24.832  96.623 1.00 . A A . 221 TYR OH   1 1 
        1  1901 1 1 134 GLN C    C  71.577  -32.232  95.257 1.00 . A A . 222 GLN C    1 1 
        1  1902 1 1 134 GLN CA   C  70.354  -31.646  95.955 1.00 . A A . 222 GLN CA   1 1 
        1  1903 1 1 134 GLN CB   C  69.702  -32.707  96.843 1.00 . A A . 222 GLN CB   1 1 
        1  1904 1 1 134 GLN CD   C  68.803  -30.759  98.177 1.00 . A A . 222 GLN CD   1 1 
        1  1905 1 1 134 GLN CG   C  68.558  -32.173  97.690 1.00 . A A . 222 GLN CG   1 1 
        1  1906 1 1 134 GLN H    H  68.456  -31.422  95.044 1.00 . A A . 222 GLN H    1 1 
        1  1907 1 1 134 GLN HA   H  70.668  -30.818  96.571 1.00 . A A . 222 GLN HA   1 1 
        1  1908 1 1 134 GLN HB2  H  69.319  -33.499  96.218 1.00 . A A . 222 GLN HB2  1 1 
        1  1909 1 1 134 GLN HB3  H  70.452  -33.114  97.506 1.00 . A A . 222 GLN HB3  1 1 
        1  1910 1 1 134 GLN HE21 H  66.985  -30.214  97.587 1.00 . A A . 222 GLN HE21 1 1 
        1  1911 1 1 134 GLN HE22 H  67.941  -28.973  98.316 1.00 . A A . 222 GLN HE22 1 1 
        1  1912 1 1 134 GLN HG2  H  67.655  -32.182  97.099 1.00 . A A . 222 GLN HG2  1 1 
        1  1913 1 1 134 GLN HG3  H  68.431  -32.816  98.548 1.00 . A A . 222 GLN HG3  1 1 
        1  1914 1 1 134 GLN N    N  69.391  -31.141  94.983 1.00 . A A . 222 GLN N    1 1 
        1  1915 1 1 134 GLN NE2  N  67.810  -29.894  98.009 1.00 . A A . 222 GLN NE2  1 1 
        1  1916 1 1 134 GLN O    O  72.709  -32.027  95.693 1.00 . A A . 222 GLN O    1 1 
        1  1917 1 1 134 GLN OE1  O  69.875  -30.446  98.698 1.00 . A A . 222 GLN OE1  1 1 
        1  1918 1 1 135 ARG C    C  73.118  -32.552  92.525 1.00 . A A . 223 ARG C    1 1 
        1  1919 1 1 135 ARG CA   C  72.422  -33.579  93.414 1.00 . A A . 223 ARG CA   1 1 
        1  1920 1 1 135 ARG CB   C  71.885  -34.729  92.560 1.00 . A A . 223 ARG CB   1 1 
        1  1921 1 1 135 ARG CD   C  71.188  -36.163  94.502 1.00 . A A . 223 ARG CD   1 1 
        1  1922 1 1 135 ARG CG   C  72.008  -36.090  93.224 1.00 . A A . 223 ARG CG   1 1 
        1  1923 1 1 135 ARG CZ   C  69.627  -37.717  95.596 1.00 . A A . 223 ARG CZ   1 1 
        1  1924 1 1 135 ARG H    H  70.415  -33.089  93.873 1.00 . A A . 223 ARG H    1 1 
        1  1925 1 1 135 ARG HA   H  73.139  -33.971  94.119 1.00 . A A . 223 ARG HA   1 1 
        1  1926 1 1 135 ARG HB2  H  70.841  -34.548  92.350 1.00 . A A . 223 ARG HB2  1 1 
        1  1927 1 1 135 ARG HB3  H  72.431  -34.755  91.629 1.00 . A A . 223 ARG HB3  1 1 
        1  1928 1 1 135 ARG HD2  H  71.841  -35.992  95.345 1.00 . A A . 223 ARG HD2  1 1 
        1  1929 1 1 135 ARG HD3  H  70.432  -35.392  94.472 1.00 . A A . 223 ARG HD3  1 1 
        1  1930 1 1 135 ARG HE   H  70.793  -38.176  94.044 1.00 . A A . 223 ARG HE   1 1 
        1  1931 1 1 135 ARG HG2  H  71.655  -36.848  92.539 1.00 . A A . 223 ARG HG2  1 1 
        1  1932 1 1 135 ARG HG3  H  73.046  -36.272  93.462 1.00 . A A . 223 ARG HG3  1 1 
        1  1933 1 1 135 ARG HH11 H  69.672  -35.859  96.387 1.00 . A A . 223 ARG HH11 1 1 
        1  1934 1 1 135 ARG HH12 H  68.576  -36.964  97.150 1.00 . A A . 223 ARG HH12 1 1 
        1  1935 1 1 135 ARG HH21 H  69.354  -39.640  95.038 1.00 . A A . 223 ARG HH21 1 1 
        1  1936 1 1 135 ARG HH22 H  68.397  -39.115  96.381 1.00 . A A . 223 ARG HH22 1 1 
        1  1937 1 1 135 ARG N    N  71.340  -32.962  94.172 1.00 . A A . 223 ARG N    1 1 
        1  1938 1 1 135 ARG NE   N  70.538  -37.461  94.663 1.00 . A A . 223 ARG NE   1 1 
        1  1939 1 1 135 ARG NH1  N  69.262  -36.769  96.448 1.00 . A A . 223 ARG NH1  1 1 
        1  1940 1 1 135 ARG NH2  N  69.082  -38.924  95.678 1.00 . A A . 223 ARG NH2  1 1 
        1  1941 1 1 135 ARG O    O  74.287  -32.710  92.176 1.00 . A A . 223 ARG O    1 1 
        1  1942 1 1 136 GLU C    C  73.889  -29.554  92.103 1.00 . A A . 224 GLU C    1 1 
        1  1943 1 1 136 GLU CA   C  72.937  -30.449  91.314 1.00 . A A . 224 GLU CA   1 1 
        1  1944 1 1 136 GLU CB   C  71.808  -29.609  90.714 1.00 . A A . 224 GLU CB   1 1 
        1  1945 1 1 136 GLU CD   C  72.585  -29.864  88.324 1.00 . A A . 224 GLU CD   1 1 
        1  1946 1 1 136 GLU CG   C  71.434  -30.016  89.298 1.00 . A A . 224 GLU CG   1 1 
        1  1947 1 1 136 GLU H    H  71.462  -31.431  92.474 1.00 . A A . 224 GLU H    1 1 
        1  1948 1 1 136 GLU HA   H  73.486  -30.921  90.514 1.00 . A A . 224 GLU HA   1 1 
        1  1949 1 1 136 GLU HB2  H  70.933  -29.704  91.338 1.00 . A A . 224 GLU HB2  1 1 
        1  1950 1 1 136 GLU HB3  H  72.116  -28.573  90.698 1.00 . A A . 224 GLU HB3  1 1 
        1  1951 1 1 136 GLU HG2  H  71.121  -31.049  89.306 1.00 . A A . 224 GLU HG2  1 1 
        1  1952 1 1 136 GLU HG3  H  70.614  -29.396  88.964 1.00 . A A . 224 GLU HG3  1 1 
        1  1953 1 1 136 GLU N    N  72.390  -31.500  92.164 1.00 . A A . 224 GLU N    1 1 
        1  1954 1 1 136 GLU O    O  74.989  -29.246  91.646 1.00 . A A . 224 GLU O    1 1 
        1  1955 1 1 136 GLU OE1  O  72.725  -28.770  87.738 1.00 . A A . 224 GLU OE1  1 1 
        1  1956 1 1 136 GLU OE2  O  73.344  -30.839  88.145 1.00 . A A . 224 GLU OE2  1 1 
        1  1957 1 1 137 SER C    C  75.672  -28.842  94.307 1.00 . A A . 225 SER C    1 1 
        1  1958 1 1 137 SER CA   C  74.266  -28.275  94.138 1.00 . A A . 225 SER CA   1 1 
        1  1959 1 1 137 SER CB   C  73.605  -28.105  95.507 1.00 . A A . 225 SER CB   1 1 
        1  1960 1 1 137 SER H    H  72.567  -29.417  93.598 1.00 . A A . 225 SER H    1 1 
        1  1961 1 1 137 SER HA   H  74.336  -27.309  93.660 1.00 . A A . 225 SER HA   1 1 
        1  1962 1 1 137 SER HB2  H  72.612  -27.702  95.377 1.00 . A A . 225 SER HB2  1 1 
        1  1963 1 1 137 SER HB3  H  73.543  -29.067  95.996 1.00 . A A . 225 SER HB3  1 1 
        1  1964 1 1 137 SER HG   H  74.834  -26.603  95.778 1.00 . A A . 225 SER HG   1 1 
        1  1965 1 1 137 SER N    N  73.455  -29.137  93.288 1.00 . A A . 225 SER N    1 1 
        1  1966 1 1 137 SER O    O  76.645  -28.096  94.416 1.00 . A A . 225 SER O    1 1 
        1  1967 1 1 137 SER OG   O  74.351  -27.223  96.329 1.00 . A A . 225 SER OG   1 1 
        1  1968 1 1 138 GLN C    C  77.987  -30.502  93.323 1.00 . A A . 226 GLN C    1 1 
        1  1969 1 1 138 GLN CA   C  77.055  -30.837  94.483 1.00 . A A . 226 GLN CA   1 1 
        1  1970 1 1 138 GLN CB   C  76.859  -32.350  94.575 1.00 . A A . 226 GLN CB   1 1 
        1  1971 1 1 138 GLN CD   C  77.197  -32.558  97.070 1.00 . A A . 226 GLN CD   1 1 
        1  1972 1 1 138 GLN CG   C  76.268  -32.809  95.899 1.00 . A A . 226 GLN CG   1 1 
        1  1973 1 1 138 GLN H    H  74.957  -30.708  94.236 1.00 . A A . 226 GLN H    1 1 
        1  1974 1 1 138 GLN HA   H  77.503  -30.485  95.401 1.00 . A A . 226 GLN HA   1 1 
        1  1975 1 1 138 GLN HB2  H  76.197  -32.665  93.782 1.00 . A A . 226 GLN HB2  1 1 
        1  1976 1 1 138 GLN HB3  H  77.816  -32.835  94.447 1.00 . A A . 226 GLN HB3  1 1 
        1  1977 1 1 138 GLN HE21 H  76.430  -30.741  97.321 1.00 . A A . 226 GLN HE21 1 1 
        1  1978 1 1 138 GLN HE22 H  77.680  -31.187  98.426 1.00 . A A . 226 GLN HE22 1 1 
        1  1979 1 1 138 GLN HG2  H  75.345  -32.275  96.071 1.00 . A A . 226 GLN HG2  1 1 
        1  1980 1 1 138 GLN HG3  H  76.064  -33.868  95.839 1.00 . A A . 226 GLN HG3  1 1 
        1  1981 1 1 138 GLN N    N  75.769  -30.167  94.327 1.00 . A A . 226 GLN N    1 1 
        1  1982 1 1 138 GLN NE2  N  77.093  -31.376  97.666 1.00 . A A . 226 GLN NE2  1 1 
        1  1983 1 1 138 GLN O    O  79.129  -30.093  93.530 1.00 . A A . 226 GLN O    1 1 
        1  1984 1 1 138 GLN OE1  O  78.000  -33.417  97.436 1.00 . A A . 226 GLN OE1  1 1 
        1  1985 1 1 139 ALA C    C  78.507  -28.895  90.747 1.00 . A A . 227 ALA C    1 1 
        1  1986 1 1 139 ALA CA   C  78.279  -30.394  90.909 1.00 . A A . 227 ALA CA   1 1 
        1  1987 1 1 139 ALA CB   C  77.593  -30.962  89.677 1.00 . A A . 227 ALA CB   1 1 
        1  1988 1 1 139 ALA H    H  76.574  -31.007  92.003 1.00 . A A . 227 ALA H    1 1 
        1  1989 1 1 139 ALA HA   H  79.237  -30.884  91.017 1.00 . A A . 227 ALA HA   1 1 
        1  1990 1 1 139 ALA HB1  H  77.976  -30.471  88.794 1.00 . A A . 227 ALA HB1  1 1 
        1  1991 1 1 139 ALA HB2  H  77.789  -32.022  89.612 1.00 . A A . 227 ALA HB2  1 1 
        1  1992 1 1 139 ALA HB3  H  76.529  -30.795  89.748 1.00 . A A . 227 ALA HB3  1 1 
        1  1993 1 1 139 ALA N    N  77.492  -30.678  92.103 1.00 . A A . 227 ALA N    1 1 
        1  1994 1 1 139 ALA O    O  79.551  -28.466  90.256 1.00 . A A . 227 ALA O    1 1 
        1  1995 1 1 140 TYR C    C  78.606  -26.096  92.078 1.00 . A A . 228 TYR C    1 1 
        1  1996 1 1 140 TYR CA   C  77.616  -26.652  91.059 1.00 . A A . 228 TYR CA   1 1 
        1  1997 1 1 140 TYR CB   C  76.241  -26.016  91.268 1.00 . A A . 228 TYR CB   1 1 
        1  1998 1 1 140 TYR CD1  C  76.485  -23.697  90.299 1.00 . A A . 228 TYR CD1  1 1 
        1  1999 1 1 140 TYR CD2  C  76.124  -23.904  92.646 1.00 . A A . 228 TYR CD2  1 1 
        1  2000 1 1 140 TYR CE1  C  76.526  -22.322  90.422 1.00 . A A . 228 TYR CE1  1 1 
        1  2001 1 1 140 TYR CE2  C  76.163  -22.529  92.778 1.00 . A A . 228 TYR CE2  1 1 
        1  2002 1 1 140 TYR CG   C  76.284  -24.511  91.407 1.00 . A A . 228 TYR CG   1 1 
        1  2003 1 1 140 TYR CZ   C  76.364  -21.743  91.664 1.00 . A A . 228 TYR CZ   1 1 
        1  2004 1 1 140 TYR H    H  76.716  -28.505  91.544 1.00 . A A . 228 TYR H    1 1 
        1  2005 1 1 140 TYR HA   H  77.967  -26.412  90.066 1.00 . A A . 228 TYR HA   1 1 
        1  2006 1 1 140 TYR HB2  H  75.612  -26.252  90.423 1.00 . A A . 228 TYR HB2  1 1 
        1  2007 1 1 140 TYR HB3  H  75.797  -26.421  92.166 1.00 . A A . 228 TYR HB3  1 1 
        1  2008 1 1 140 TYR HD1  H  76.612  -24.154  89.329 1.00 . A A . 228 TYR HD1  1 1 
        1  2009 1 1 140 TYR HD2  H  75.968  -24.523  93.518 1.00 . A A . 228 TYR HD2  1 1 
        1  2010 1 1 140 TYR HE1  H  76.683  -21.705  89.549 1.00 . A A . 228 TYR HE1  1 1 
        1  2011 1 1 140 TYR HE2  H  76.037  -22.076  93.750 1.00 . A A . 228 TYR HE2  1 1 
        1  2012 1 1 140 TYR HH   H  75.538  -20.008  91.593 1.00 . A A . 228 TYR HH   1 1 
        1  2013 1 1 140 TYR N    N  77.524  -28.104  91.162 1.00 . A A . 228 TYR N    1 1 
        1  2014 1 1 140 TYR O    O  79.243  -25.068  91.846 1.00 . A A . 228 TYR O    1 1 
        1  2015 1 1 140 TYR OH   O  76.404  -20.373  91.790 1.00 . A A . 228 TYR OH   1 1 
        1  2016 1 1 141 TYR C    C  81.059  -26.200  93.732 1.00 . A A . 229 TYR C    1 1 
        1  2017 1 1 141 TYR CA   C  79.640  -26.358  94.266 1.00 . A A . 229 TYR CA   1 1 
        1  2018 1 1 141 TYR CB   C  79.625  -27.366  95.416 1.00 . A A . 229 TYR CB   1 1 
        1  2019 1 1 141 TYR CD1  C  78.458  -26.093  97.259 1.00 . A A . 229 TYR CD1  1 1 
        1  2020 1 1 141 TYR CD2  C  80.724  -26.745  97.603 1.00 . A A . 229 TYR CD2  1 1 
        1  2021 1 1 141 TYR CE1  C  78.433  -25.503  98.508 1.00 . A A . 229 TYR CE1  1 1 
        1  2022 1 1 141 TYR CE2  C  80.708  -26.159  98.854 1.00 . A A . 229 TYR CE2  1 1 
        1  2023 1 1 141 TYR CG   C  79.602  -26.722  96.784 1.00 . A A . 229 TYR CG   1 1 
        1  2024 1 1 141 TYR CZ   C  79.560  -25.539  99.302 1.00 . A A . 229 TYR CZ   1 1 
        1  2025 1 1 141 TYR H    H  78.195  -27.593  93.336 1.00 . A A . 229 TYR H    1 1 
        1  2026 1 1 141 TYR HA   H  79.298  -25.402  94.634 1.00 . A A . 229 TYR HA   1 1 
        1  2027 1 1 141 TYR HB2  H  78.748  -27.989  95.328 1.00 . A A . 229 TYR HB2  1 1 
        1  2028 1 1 141 TYR HB3  H  80.508  -27.984  95.355 1.00 . A A . 229 TYR HB3  1 1 
        1  2029 1 1 141 TYR HD1  H  77.576  -26.066  96.634 1.00 . A A . 229 TYR HD1  1 1 
        1  2030 1 1 141 TYR HD2  H  81.622  -27.233  97.250 1.00 . A A . 229 TYR HD2  1 1 
        1  2031 1 1 141 TYR HE1  H  77.534  -25.018  98.859 1.00 . A A . 229 TYR HE1  1 1 
        1  2032 1 1 141 TYR HE2  H  81.591  -26.188  99.477 1.00 . A A . 229 TYR HE2  1 1 
        1  2033 1 1 141 TYR HH   H  79.503  -25.638 101.221 1.00 . A A . 229 TYR HH   1 1 
        1  2034 1 1 141 TYR N    N  78.730  -26.782  93.209 1.00 . A A . 229 TYR N    1 1 
        1  2035 1 1 141 TYR O    O  81.853  -25.427  94.266 1.00 . A A . 229 TYR O    1 1 
        1  2036 1 1 141 TYR OH   O  79.539  -24.955 100.547 1.00 . A A . 229 TYR OH   1 1 
        1  2037 1 1 142 GLN C    C  82.675  -26.041  90.791 1.00 . A A . 230 GLN C    1 1 
        1  2038 1 1 142 GLN CA   C  82.696  -26.882  92.064 1.00 . A A . 230 GLN CA   1 1 
        1  2039 1 1 142 GLN CB   C  83.196  -28.293  91.749 1.00 . A A . 230 GLN CB   1 1 
        1  2040 1 1 142 GLN CD   C  84.888  -28.168  89.877 1.00 . A A . 230 GLN CD   1 1 
        1  2041 1 1 142 GLN CG   C  84.667  -28.345  91.366 1.00 . A A . 230 GLN CG   1 1 
        1  2042 1 1 142 GLN H    H  80.696  -27.537  92.290 1.00 . A A . 230 GLN H    1 1 
        1  2043 1 1 142 GLN HA   H  83.366  -26.423  92.773 1.00 . A A . 230 GLN HA   1 1 
        1  2044 1 1 142 GLN HB2  H  83.051  -28.916  92.619 1.00 . A A . 230 GLN HB2  1 1 
        1  2045 1 1 142 GLN HB3  H  82.619  -28.693  90.929 1.00 . A A . 230 GLN HB3  1 1 
        1  2046 1 1 142 GLN HE21 H  85.872  -26.470  90.201 1.00 . A A . 230 GLN HE21 1 1 
        1  2047 1 1 142 GLN HE22 H  85.719  -26.945  88.546 1.00 . A A . 230 GLN HE22 1 1 
        1  2048 1 1 142 GLN HG2  H  85.190  -27.557  91.888 1.00 . A A . 230 GLN HG2  1 1 
        1  2049 1 1 142 GLN HG3  H  85.070  -29.302  91.664 1.00 . A A . 230 GLN HG3  1 1 
        1  2050 1 1 142 GLN N    N  81.372  -26.939  92.672 1.00 . A A . 230 GLN N    1 1 
        1  2051 1 1 142 GLN NE2  N  85.560  -27.085  89.503 1.00 . A A . 230 GLN NE2  1 1 
        1  2052 1 1 142 GLN O    O  83.335  -25.006  90.709 1.00 . A A . 230 GLN O    1 1 
        1  2053 1 1 142 GLN OE1  O  84.461  -28.995  89.071 1.00 . A A . 230 GLN OE1  1 1 
        1  2054 1 1 143 ARG C    C  80.348  -25.517  88.178 1.00 . A A . 231 ARG C    1 1 
        1  2055 1 1 143 ARG CA   C  81.807  -25.785  88.533 1.00 . A A . 231 ARG CA   1 1 
        1  2056 1 1 143 ARG CB   C  82.474  -26.590  87.416 1.00 . A A . 231 ARG CB   1 1 
        1  2057 1 1 143 ARG CD   C  82.459  -28.675  86.012 1.00 . A A . 231 ARG CD   1 1 
        1  2058 1 1 143 ARG CG   C  81.669  -27.802  86.976 1.00 . A A . 231 ARG CG   1 1 
        1  2059 1 1 143 ARG CZ   C  82.380  -31.001  85.220 1.00 . A A . 231 ARG CZ   1 1 
        1  2060 1 1 143 ARG H    H  81.409  -27.326  89.927 1.00 . A A . 231 ARG H    1 1 
        1  2061 1 1 143 ARG HA   H  82.320  -24.840  88.637 1.00 . A A . 231 ARG HA   1 1 
        1  2062 1 1 143 ARG HB2  H  82.615  -25.949  86.558 1.00 . A A . 231 ARG HB2  1 1 
        1  2063 1 1 143 ARG HB3  H  83.438  -26.932  87.762 1.00 . A A . 231 ARG HB3  1 1 
        1  2064 1 1 143 ARG HD2  H  82.244  -28.359  85.002 1.00 . A A . 231 ARG HD2  1 1 
        1  2065 1 1 143 ARG HD3  H  83.511  -28.548  86.214 1.00 . A A . 231 ARG HD3  1 1 
        1  2066 1 1 143 ARG HE   H  81.668  -30.369  86.973 1.00 . A A . 231 ARG HE   1 1 
        1  2067 1 1 143 ARG HG2  H  81.411  -28.388  87.846 1.00 . A A . 231 ARG HG2  1 1 
        1  2068 1 1 143 ARG HG3  H  80.768  -27.464  86.486 1.00 . A A . 231 ARG HG3  1 1 
        1  2069 1 1 143 ARG HH11 H  83.247  -29.698  83.944 1.00 . A A . 231 ARG HH11 1 1 
        1  2070 1 1 143 ARG HH12 H  83.184  -31.340  83.398 1.00 . A A . 231 ARG HH12 1 1 
        1  2071 1 1 143 ARG HH21 H  81.581  -32.535  86.266 1.00 . A A . 231 ARG HH21 1 1 
        1  2072 1 1 143 ARG HH22 H  82.237  -32.954  84.719 1.00 . A A . 231 ARG HH22 1 1 
        1  2073 1 1 143 ARG N    N  81.912  -26.495  89.802 1.00 . A A . 231 ARG N    1 1 
        1  2074 1 1 143 ARG NE   N  82.117  -30.089  86.149 1.00 . A A . 231 ARG NE   1 1 
        1  2075 1 1 143 ARG NH1  N  82.987  -30.650  84.095 1.00 . A A . 231 ARG NH1  1 1 
        1  2076 1 1 143 ARG NH2  N  82.038  -32.268  85.418 1.00 . A A . 231 ARG NH2  1 1 
        1  2077 1 1 143 ARG O    O  79.499  -26.401  88.289 1.00 . A A . 231 ARG O    1 1 
        1  2078 1 1 144 GLY C    C  78.587  -23.497  85.942 1.00 . A A . 232 GLY C    1 1 
        1  2079 1 1 144 GLY CA   C  78.705  -23.927  87.391 1.00 . A A . 232 GLY CA   1 1 
        1  2080 1 1 144 GLY H    H  80.780  -23.625  87.686 1.00 . A A . 232 GLY H    1 1 
        1  2081 1 1 144 GLY HA2  H  78.060  -24.778  87.557 1.00 . A A . 232 GLY HA2  1 1 
        1  2082 1 1 144 GLY HA3  H  78.381  -23.114  88.023 1.00 . A A . 232 GLY HA3  1 1 
        1  2083 1 1 144 GLY N    N  80.062  -24.290  87.754 1.00 . A A . 232 GLY N    1 1 
        1  2084 1 1 144 GLY O    O  78.550  -24.334  85.041 1.00 . A A . 232 GLY O    1 1 
        1  2085 1 1 145 ALA C    C  78.595  -20.135  84.365 1.00 . A A . 233 ALA C    1 1 
        1  2086 1 1 145 ALA CA   C  78.410  -21.649  84.368 1.00 . A A . 233 ALA CA   1 1 
        1  2087 1 1 145 ALA CB   C  77.064  -22.020  83.765 1.00 . A A . 233 ALA CB   1 1 
        1  2088 1 1 145 ALA H    H  78.558  -21.572  86.478 1.00 . A A . 233 ALA H    1 1 
        1  2089 1 1 145 ALA HA   H  79.185  -22.097  83.763 1.00 . A A . 233 ALA HA   1 1 
        1  2090 1 1 145 ALA HB1  H  77.219  -22.489  82.803 1.00 . A A . 233 ALA HB1  1 1 
        1  2091 1 1 145 ALA HB2  H  76.552  -22.707  84.421 1.00 . A A . 233 ALA HB2  1 1 
        1  2092 1 1 145 ALA HB3  H  76.468  -21.129  83.639 1.00 . A A . 233 ALA HB3  1 1 
        1  2093 1 1 145 ALA N    N  78.524  -22.188  85.718 1.00 . A A . 233 ALA N    1 1 
        1  2094 1 1 145 ALA O    O  78.287  -19.461  85.347 1.00 . A A . 233 ALA O    1 1 
        1  2095 1 1 146 SER C    C  78.051  -17.456  82.701 1.00 . A A . 234 SER C    1 1 
        1  2096 1 1 146 SER CA   C  79.328  -18.174  83.125 1.00 . A A . 234 SER CA   1 1 
        1  2097 1 1 146 SER CB   C  80.440  -17.904  82.109 1.00 . A A . 234 SER CB   1 1 
        1  2098 1 1 146 SER H    H  79.325  -20.199  82.505 1.00 . A A . 234 SER H    1 1 
        1  2099 1 1 146 SER HA   H  79.636  -17.799  84.090 1.00 . A A . 234 SER HA   1 1 
        1  2100 1 1 146 SER HB2  H  81.332  -18.435  82.404 1.00 . A A . 234 SER HB2  1 1 
        1  2101 1 1 146 SER HB3  H  80.124  -18.245  81.134 1.00 . A A . 234 SER HB3  1 1 
        1  2102 1 1 146 SER HG   H  80.386  -16.161  81.216 1.00 . A A . 234 SER HG   1 1 
        1  2103 1 1 146 SER N    N  79.099  -19.608  83.254 1.00 . A A . 234 SER N    1 1 
        1  2104 1 1 146 SER O    O  77.028  -18.088  82.443 1.00 . A A . 234 SER O    1 1 
        1  2105 1 1 146 SER OG   O  80.737  -16.520  82.034 1.00 . A A . 234 SER OG   1 1 
        2  2106 1 1  12 SER C    C   3.579   -0.214  -0.966 1.00 . A A .  92 SER C    1 1 
        2  2107 1 1  12 SER CA   C   2.094    0.002  -1.242 1.00 . A A .  92 SER CA   1 1 
        2  2108 1 1  12 SER CB   C   1.889    1.321  -1.990 1.00 . A A .  92 SER CB   1 1 
        2  2109 1 1  12 SER H    H   1.807    0.001   0.856 1.00 . A A .  92 SER H    1 1 
        2  2110 1 1  12 SER HA   H   1.732   -0.810  -1.855 1.00 . A A .  92 SER HA   1 1 
        2  2111 1 1  12 SER HB2  H   1.853    2.133  -1.279 1.00 . A A .  92 SER HB2  1 1 
        2  2112 1 1  12 SER HB3  H   2.711    1.475  -2.673 1.00 . A A .  92 SER HB3  1 1 
        2  2113 1 1  12 SER HG   H   0.718    1.970  -3.420 1.00 . A A .  92 SER HG   1 1 
        2  2114 1 1  12 SER N    N   1.329    0.000   0.000 1.00 . A A .  92 SER N    1 1 
        2  2115 1 1  12 SER O    O   3.993   -0.359   0.183 1.00 . A A .  92 SER O    1 1 
        2  2116 1 1  12 SER OG   O   0.679    1.306  -2.727 1.00 . A A .  92 SER OG   1 1 
        2  2117 1 1  13 GLY C    C   6.265   -1.768  -2.436 1.00 . A A .  93 GLY C    1 1 
        2  2118 1 1  13 GLY CA   C   5.805   -0.434  -1.883 1.00 . A A .  93 GLY CA   1 1 
        2  2119 1 1  13 GLY H    H   3.988   -0.114  -2.923 1.00 . A A .  93 GLY H    1 1 
        2  2120 1 1  13 GLY HA2  H   6.323    0.357  -2.404 1.00 . A A .  93 GLY HA2  1 1 
        2  2121 1 1  13 GLY HA3  H   6.057   -0.386  -0.834 1.00 . A A .  93 GLY HA3  1 1 
        2  2122 1 1  13 GLY N    N   4.375   -0.235  -2.031 1.00 . A A .  93 GLY N    1 1 
        2  2123 1 1  13 GLY O    O   5.488   -2.723  -2.501 1.00 . A A .  93 GLY O    1 1 
        2  2124 1 1  14 LEU C    C   9.181   -3.622  -2.478 1.00 . A A .  94 LEU C    1 1 
        2  2125 1 1  14 LEU CA   C   8.091   -3.065  -3.389 1.00 . A A .  94 LEU CA   1 1 
        2  2126 1 1  14 LEU CB   C   8.661   -2.805  -4.785 1.00 . A A .  94 LEU CB   1 1 
        2  2127 1 1  14 LEU CD1  C  10.712   -2.197  -6.091 1.00 . A A .  94 LEU CD1  1 1 
        2  2128 1 1  14 LEU CD2  C   9.464   -0.431  -4.834 1.00 . A A .  94 LEU CD2  1 1 
        2  2129 1 1  14 LEU CG   C   9.886   -1.893  -4.851 1.00 . A A .  94 LEU CG   1 1 
        2  2130 1 1  14 LEU H    H   8.099   -1.044  -2.760 1.00 . A A .  94 LEU H    1 1 
        2  2131 1 1  14 LEU HA   H   7.295   -3.790  -3.463 1.00 . A A .  94 LEU HA   1 1 
        2  2132 1 1  14 LEU HB2  H   8.935   -3.758  -5.212 1.00 . A A .  94 LEU HB2  1 1 
        2  2133 1 1  14 LEU HB3  H   7.880   -2.356  -5.381 1.00 . A A .  94 LEU HB3  1 1 
        2  2134 1 1  14 LEU HD11 H  11.760   -2.215  -5.830 1.00 . A A .  94 LEU HD11 1 1 
        2  2135 1 1  14 LEU HD12 H  10.539   -1.434  -6.835 1.00 . A A .  94 LEU HD12 1 1 
        2  2136 1 1  14 LEU HD13 H  10.424   -3.159  -6.488 1.00 . A A .  94 LEU HD13 1 1 
        2  2137 1 1  14 LEU HD21 H  10.035    0.116  -5.570 1.00 . A A .  94 LEU HD21 1 1 
        2  2138 1 1  14 LEU HD22 H   9.647   -0.015  -3.854 1.00 . A A .  94 LEU HD22 1 1 
        2  2139 1 1  14 LEU HD23 H   8.412   -0.358  -5.067 1.00 . A A .  94 LEU HD23 1 1 
        2  2140 1 1  14 LEU HG   H  10.508   -2.072  -3.984 1.00 . A A .  94 LEU HG   1 1 
        2  2141 1 1  14 LEU N    N   7.529   -1.837  -2.837 1.00 . A A .  94 LEU N    1 1 
        2  2142 1 1  14 LEU O    O   9.905   -2.870  -1.826 1.00 . A A .  94 LEU O    1 1 
        2  2143 1 1  15 VAL C    C  10.980   -6.735  -2.373 1.00 . A A .  95 VAL C    1 1 
        2  2144 1 1  15 VAL CA   C  10.295   -5.606  -1.612 1.00 . A A .  95 VAL CA   1 1 
        2  2145 1 1  15 VAL CB   C   9.673   -6.173  -0.322 1.00 . A A .  95 VAL CB   1 1 
        2  2146 1 1  15 VAL CG1  C  10.757   -6.704   0.604 1.00 . A A .  95 VAL CG1  1 1 
        2  2147 1 1  15 VAL CG2  C   8.835   -5.113   0.376 1.00 . A A .  95 VAL CG2  1 1 
        2  2148 1 1  15 VAL H    H   8.686   -5.493  -2.982 1.00 . A A .  95 VAL H    1 1 
        2  2149 1 1  15 VAL HA   H  11.036   -4.870  -1.336 1.00 . A A .  95 VAL HA   1 1 
        2  2150 1 1  15 VAL HB   H   9.026   -6.995  -0.591 1.00 . A A .  95 VAL HB   1 1 
        2  2151 1 1  15 VAL HG11 H  11.215   -5.879   1.130 1.00 . A A .  95 VAL HG11 1 1 
        2  2152 1 1  15 VAL HG12 H  10.319   -7.388   1.316 1.00 . A A .  95 VAL HG12 1 1 
        2  2153 1 1  15 VAL HG13 H  11.507   -7.220   0.023 1.00 . A A .  95 VAL HG13 1 1 
        2  2154 1 1  15 VAL HG21 H   8.473   -5.503   1.315 1.00 . A A .  95 VAL HG21 1 1 
        2  2155 1 1  15 VAL HG22 H   9.441   -4.238   0.559 1.00 . A A .  95 VAL HG22 1 1 
        2  2156 1 1  15 VAL HG23 H   7.997   -4.846  -0.251 1.00 . A A .  95 VAL HG23 1 1 
        2  2157 1 1  15 VAL N    N   9.292   -4.947  -2.440 1.00 . A A .  95 VAL N    1 1 
        2  2158 1 1  15 VAL O    O  10.778   -7.917  -2.094 1.00 . A A .  95 VAL O    1 1 
        2  2159 1 1  16 PRO C    C  13.637   -8.051  -3.395 1.00 . A A .  96 PRO C    1 1 
        2  2160 1 1  16 PRO CA   C  12.545   -7.333  -4.180 1.00 . A A .  96 PRO CA   1 1 
        2  2161 1 1  16 PRO CB   C  13.160   -6.468  -5.283 1.00 . A A .  96 PRO CB   1 1 
        2  2162 1 1  16 PRO CD   C  12.100   -4.975  -3.746 1.00 . A A .  96 PRO CD   1 1 
        2  2163 1 1  16 PRO CG   C  13.270   -5.109  -4.682 1.00 . A A .  96 PRO CG   1 1 
        2  2164 1 1  16 PRO HA   H  11.881   -8.063  -4.621 1.00 . A A .  96 PRO HA   1 1 
        2  2165 1 1  16 PRO HB2  H  14.129   -6.861  -5.554 1.00 . A A .  96 PRO HB2  1 1 
        2  2166 1 1  16 PRO HB3  H  12.512   -6.466  -6.147 1.00 . A A .  96 PRO HB3  1 1 
        2  2167 1 1  16 PRO HD2  H  12.372   -4.383  -2.885 1.00 . A A .  96 PRO HD2  1 1 
        2  2168 1 1  16 PRO HD3  H  11.257   -4.535  -4.258 1.00 . A A .  96 PRO HD3  1 1 
        2  2169 1 1  16 PRO HG2  H  14.198   -5.023  -4.138 1.00 . A A .  96 PRO HG2  1 1 
        2  2170 1 1  16 PRO HG3  H  13.217   -4.360  -5.458 1.00 . A A .  96 PRO HG3  1 1 
        2  2171 1 1  16 PRO N    N  11.812   -6.366  -3.359 1.00 . A A .  96 PRO N    1 1 
        2  2172 1 1  16 PRO O    O  14.392   -7.425  -2.650 1.00 . A A .  96 PRO O    1 1 
        2  2173 1 1  17 ARG C    C  15.748  -10.719  -3.854 1.00 . A A .  97 ARG C    1 1 
        2  2174 1 1  17 ARG CA   C  14.717  -10.168  -2.873 1.00 . A A .  97 ARG CA   1 1 
        2  2175 1 1  17 ARG CB   C  14.046  -11.320  -2.122 1.00 . A A .  97 ARG CB   1 1 
        2  2176 1 1  17 ARG CD   C  12.922  -12.123  -0.022 1.00 . A A .  97 ARG CD   1 1 
        2  2177 1 1  17 ARG CG   C  13.615  -10.957  -0.710 1.00 . A A .  97 ARG CG   1 1 
        2  2178 1 1  17 ARG CZ   C  10.783  -13.318  -0.211 1.00 . A A .  97 ARG CZ   1 1 
        2  2179 1 1  17 ARG H    H  13.087   -9.808  -4.174 1.00 . A A .  97 ARG H    1 1 
        2  2180 1 1  17 ARG HA   H  15.219   -9.530  -2.162 1.00 . A A .  97 ARG HA   1 1 
        2  2181 1 1  17 ARG HB2  H  13.171  -11.633  -2.672 1.00 . A A .  97 ARG HB2  1 1 
        2  2182 1 1  17 ARG HB3  H  14.738  -12.146  -2.062 1.00 . A A .  97 ARG HB3  1 1 
        2  2183 1 1  17 ARG HD2  H  13.430  -13.036  -0.292 1.00 . A A .  97 ARG HD2  1 1 
        2  2184 1 1  17 ARG HD3  H  12.983  -11.980   1.047 1.00 . A A .  97 ARG HD3  1 1 
        2  2185 1 1  17 ARG HE   H  11.103  -11.451  -0.833 1.00 . A A .  97 ARG HE   1 1 
        2  2186 1 1  17 ARG HG2  H  14.488  -10.682  -0.136 1.00 . A A .  97 ARG HG2  1 1 
        2  2187 1 1  17 ARG HG3  H  12.933  -10.120  -0.756 1.00 . A A .  97 ARG HG3  1 1 
        2  2188 1 1  17 ARG HH11 H  12.274  -14.375   0.651 1.00 . A A .  97 ARG HH11 1 1 
        2  2189 1 1  17 ARG HH12 H  10.760  -15.206   0.512 1.00 . A A .  97 ARG HH12 1 1 
        2  2190 1 1  17 ARG HH21 H   9.105  -12.535  -1.022 1.00 . A A .  97 ARG HH21 1 1 
        2  2191 1 1  17 ARG HH22 H   8.959  -14.159  -0.440 1.00 . A A .  97 ARG HH22 1 1 
        2  2192 1 1  17 ARG N    N  13.716   -9.366  -3.567 1.00 . A A .  97 ARG N    1 1 
        2  2193 1 1  17 ARG NE   N  11.518  -12.230  -0.407 1.00 . A A .  97 ARG NE   1 1 
        2  2194 1 1  17 ARG NH1  N  11.316  -14.388   0.364 1.00 . A A .  97 ARG NH1  1 1 
        2  2195 1 1  17 ARG NH2  N   9.511  -13.339  -0.589 1.00 . A A .  97 ARG NH2  1 1 
        2  2196 1 1  17 ARG O    O  15.620  -11.842  -4.339 1.00 . A A .  97 ARG O    1 1 
        2  2197 1 1  18 GLY C    C  19.171   -9.795  -4.693 1.00 . A A .  98 GLY C    1 1 
        2  2198 1 1  18 GLY CA   C  17.807  -10.343  -5.064 1.00 . A A .  98 GLY CA   1 1 
        2  2199 1 1  18 GLY H    H  16.820   -9.033  -3.725 1.00 . A A .  98 GLY H    1 1 
        2  2200 1 1  18 GLY HA2  H  17.853  -11.422  -5.066 1.00 . A A .  98 GLY HA2  1 1 
        2  2201 1 1  18 GLY HA3  H  17.553  -10.001  -6.056 1.00 . A A .  98 GLY HA3  1 1 
        2  2202 1 1  18 GLY N    N  16.770   -9.919  -4.142 1.00 . A A .  98 GLY N    1 1 
        2  2203 1 1  18 GLY O    O  20.055   -9.683  -5.543 1.00 . A A .  98 GLY O    1 1 
        2  2204 1 1  19 SER C    C  21.311   -9.898  -2.017 1.00 . A A .  99 SER C    1 1 
        2  2205 1 1  19 SER CA   C  20.608   -8.907  -2.940 1.00 . A A .  99 SER CA   1 1 
        2  2206 1 1  19 SER CB   C  20.373   -7.586  -2.205 1.00 . A A .  99 SER CB   1 1 
        2  2207 1 1  19 SER H    H  18.602   -9.565  -2.790 1.00 . A A .  99 SER H    1 1 
        2  2208 1 1  19 SER HA   H  21.238   -8.724  -3.799 1.00 . A A .  99 SER HA   1 1 
        2  2209 1 1  19 SER HB2  H  21.202   -7.394  -1.541 1.00 . A A .  99 SER HB2  1 1 
        2  2210 1 1  19 SER HB3  H  20.295   -6.785  -2.926 1.00 . A A .  99 SER HB3  1 1 
        2  2211 1 1  19 SER HG   H  19.092   -8.498  -1.037 1.00 . A A .  99 SER HG   1 1 
        2  2212 1 1  19 SER N    N  19.344   -9.452  -3.421 1.00 . A A .  99 SER N    1 1 
        2  2213 1 1  19 SER O    O  20.777  -10.280  -0.976 1.00 . A A .  99 SER O    1 1 
        2  2214 1 1  19 SER OG   O  19.179   -7.633  -1.443 1.00 . A A .  99 SER OG   1 1 
        2  2215 1 1  20 HIS C    C  24.641  -10.662  -1.230 1.00 . A A . 100 HIS C    1 1 
        2  2216 1 1  20 HIS CA   C  23.291  -11.257  -1.615 1.00 . A A . 100 HIS CA   1 1 
        2  2217 1 1  20 HIS CB   C  23.496  -12.557  -2.393 1.00 . A A . 100 HIS CB   1 1 
        2  2218 1 1  20 HIS CD2  C  21.461  -14.054  -1.805 1.00 . A A . 100 HIS CD2  1 1 
        2  2219 1 1  20 HIS CE1  C  20.518  -14.104  -3.783 1.00 . A A . 100 HIS CE1  1 1 
        2  2220 1 1  20 HIS CG   C  22.228  -13.314  -2.640 1.00 . A A . 100 HIS CG   1 1 
        2  2221 1 1  20 HIS H    H  22.886   -9.970  -3.247 1.00 . A A . 100 HIS H    1 1 
        2  2222 1 1  20 HIS HA   H  22.735  -11.471  -0.715 1.00 . A A . 100 HIS HA   1 1 
        2  2223 1 1  20 HIS HB2  H  23.938  -12.330  -3.352 1.00 . A A . 100 HIS HB2  1 1 
        2  2224 1 1  20 HIS HB3  H  24.164  -13.200  -1.837 1.00 . A A . 100 HIS HB3  1 1 
        2  2225 1 1  20 HIS HD1  H  21.925  -12.927  -4.689 1.00 . A A . 100 HIS HD1  1 1 
        2  2226 1 1  20 HIS HD2  H  21.645  -14.234  -0.755 1.00 . A A . 100 HIS HD2  1 1 
        2  2227 1 1  20 HIS HE1  H  19.833  -14.320  -4.590 1.00 . A A . 100 HIS HE1  1 1 
        2  2228 1 1  20 HIS N    N  22.513  -10.311  -2.407 1.00 . A A . 100 HIS N    1 1 
        2  2229 1 1  20 HIS ND1  N  21.610  -13.366  -3.872 1.00 . A A . 100 HIS ND1  1 1 
        2  2230 1 1  20 HIS NE2  N  20.405  -14.534  -2.540 1.00 . A A . 100 HIS NE2  1 1 
        2  2231 1 1  20 HIS O    O  25.556  -10.590  -2.051 1.00 . A A . 100 HIS O    1 1 
        2  2232 1 1  21 MET C    C  26.346  -10.191   1.899 1.00 . A A . 101 MET C    1 1 
        2  2233 1 1  21 MET CA   C  25.999   -9.647   0.517 1.00 . A A . 101 MET CA   1 1 
        2  2234 1 1  21 MET CB   C  25.879   -8.123   0.571 1.00 . A A . 101 MET CB   1 1 
        2  2235 1 1  21 MET CE   C  23.575   -6.196  -0.518 1.00 . A A . 101 MET CE   1 1 
        2  2236 1 1  21 MET CG   C  24.793   -7.633   1.515 1.00 . A A . 101 MET CG   1 1 
        2  2237 1 1  21 MET H    H  23.995  -10.320   0.632 1.00 . A A . 101 MET H    1 1 
        2  2238 1 1  21 MET HA   H  26.788   -9.913  -0.171 1.00 . A A . 101 MET HA   1 1 
        2  2239 1 1  21 MET HB2  H  26.822   -7.711   0.897 1.00 . A A . 101 MET HB2  1 1 
        2  2240 1 1  21 MET HB3  H  25.657   -7.755  -0.419 1.00 . A A . 101 MET HB3  1 1 
        2  2241 1 1  21 MET HE1  H  24.489   -5.692  -0.242 1.00 . A A . 101 MET HE1  1 1 
        2  2242 1 1  21 MET HE2  H  23.697   -6.660  -1.486 1.00 . A A . 101 MET HE2  1 1 
        2  2243 1 1  21 MET HE3  H  22.767   -5.480  -0.561 1.00 . A A . 101 MET HE3  1 1 
        2  2244 1 1  21 MET HG2  H  24.690   -8.341   2.324 1.00 . A A . 101 MET HG2  1 1 
        2  2245 1 1  21 MET HG3  H  25.089   -6.674   1.914 1.00 . A A . 101 MET HG3  1 1 
        2  2246 1 1  21 MET N    N  24.759  -10.236   0.023 1.00 . A A . 101 MET N    1 1 
        2  2247 1 1  21 MET O    O  25.461  -10.518   2.689 1.00 . A A . 101 MET O    1 1 
        2  2248 1 1  21 MET SD   S  23.194   -7.452   0.701 1.00 . A A . 101 MET SD   1 1 
        2  2249 1 1  22 SER C    C  29.521  -10.309   3.767 1.00 . A A . 102 SER C    1 1 
        2  2250 1 1  22 SER CA   C  28.105  -10.795   3.470 1.00 . A A . 102 SER CA   1 1 
        2  2251 1 1  22 SER CB   C  28.067  -12.324   3.481 1.00 . A A . 102 SER CB   1 1 
        2  2252 1 1  22 SER H    H  28.300  -10.010   1.513 1.00 . A A . 102 SER H    1 1 
        2  2253 1 1  22 SER HA   H  27.441  -10.421   4.234 1.00 . A A . 102 SER HA   1 1 
        2  2254 1 1  22 SER HB2  H  28.872  -12.707   2.872 1.00 . A A . 102 SER HB2  1 1 
        2  2255 1 1  22 SER HB3  H  28.183  -12.677   4.496 1.00 . A A . 102 SER HB3  1 1 
        2  2256 1 1  22 SER HG   H  26.716  -13.721   3.235 1.00 . A A . 102 SER HG   1 1 
        2  2257 1 1  22 SER N    N  27.641  -10.286   2.184 1.00 . A A . 102 SER N    1 1 
        2  2258 1 1  22 SER O    O  30.217   -9.813   2.882 1.00 . A A . 102 SER O    1 1 
        2  2259 1 1  22 SER OG   O  26.837  -12.807   2.968 1.00 . A A . 102 SER OG   1 1 
        2  2260 1 1  23 ASN C    C  31.679  -10.718   6.735 1.00 . A A . 103 ASN C    1 1 
        2  2261 1 1  23 ASN CA   C  31.270  -10.029   5.437 1.00 . A A . 103 ASN CA   1 1 
        2  2262 1 1  23 ASN CB   C  31.310   -8.511   5.616 1.00 . A A . 103 ASN CB   1 1 
        2  2263 1 1  23 ASN CG   C  30.064   -7.975   6.295 1.00 . A A . 103 ASN CG   1 1 
        2  2264 1 1  23 ASN H    H  29.337  -10.856   5.681 1.00 . A A . 103 ASN H    1 1 
        2  2265 1 1  23 ASN HA   H  31.965  -10.310   4.660 1.00 . A A . 103 ASN HA   1 1 
        2  2266 1 1  23 ASN HB2  H  32.167   -8.249   6.221 1.00 . A A . 103 ASN HB2  1 1 
        2  2267 1 1  23 ASN HB3  H  31.401   -8.041   4.648 1.00 . A A . 103 ASN HB3  1 1 
        2  2268 1 1  23 ASN HD21 H  30.957   -8.078   8.069 1.00 . A A . 103 ASN HD21 1 1 
        2  2269 1 1  23 ASN HD22 H  29.333   -7.489   8.078 1.00 . A A . 103 ASN HD22 1 1 
        2  2270 1 1  23 ASN N    N  29.938  -10.454   5.021 1.00 . A A . 103 ASN N    1 1 
        2  2271 1 1  23 ASN ND2  N  30.124   -7.833   7.614 1.00 . A A . 103 ASN ND2  1 1 
        2  2272 1 1  23 ASN O    O  31.173  -10.393   7.810 1.00 . A A . 103 ASN O    1 1 
        2  2273 1 1  23 ASN OD1  O  29.060   -7.693   5.641 1.00 . A A . 103 ASN OD1  1 1 
        2  2274 1 1  24 LYS C    C  33.960  -11.518   8.670 1.00 . A A . 104 LYS C    1 1 
        2  2275 1 1  24 LYS CA   C  33.080  -12.404   7.794 1.00 . A A . 104 LYS CA   1 1 
        2  2276 1 1  24 LYS CB   C  33.863  -13.643   7.354 1.00 . A A . 104 LYS CB   1 1 
        2  2277 1 1  24 LYS CD   C  33.581  -15.794   6.087 1.00 . A A . 104 LYS CD   1 1 
        2  2278 1 1  24 LYS CE   C  34.754  -16.589   6.641 1.00 . A A . 104 LYS CE   1 1 
        2  2279 1 1  24 LYS CG   C  32.991  -14.868   7.137 1.00 . A A . 104 LYS CG   1 1 
        2  2280 1 1  24 LYS H    H  32.966  -11.884   5.745 1.00 . A A . 104 LYS H    1 1 
        2  2281 1 1  24 LYS HA   H  32.220  -12.716   8.367 1.00 . A A . 104 LYS HA   1 1 
        2  2282 1 1  24 LYS HB2  H  34.374  -13.422   6.429 1.00 . A A . 104 LYS HB2  1 1 
        2  2283 1 1  24 LYS HB3  H  34.595  -13.879   8.112 1.00 . A A . 104 LYS HB3  1 1 
        2  2284 1 1  24 LYS HD2  H  32.818  -16.483   5.757 1.00 . A A . 104 LYS HD2  1 1 
        2  2285 1 1  24 LYS HD3  H  33.922  -15.203   5.249 1.00 . A A . 104 LYS HD3  1 1 
        2  2286 1 1  24 LYS HE2  H  35.640  -15.975   6.598 1.00 . A A . 104 LYS HE2  1 1 
        2  2287 1 1  24 LYS HE3  H  34.544  -16.845   7.669 1.00 . A A . 104 LYS HE3  1 1 
        2  2288 1 1  24 LYS HG2  H  32.904  -15.407   8.069 1.00 . A A . 104 LYS HG2  1 1 
        2  2289 1 1  24 LYS HG3  H  32.011  -14.548   6.811 1.00 . A A . 104 LYS HG3  1 1 
        2  2290 1 1  24 LYS HZ1  H  34.698  -17.708   4.879 1.00 . A A . 104 LYS HZ1  1 1 
        2  2291 1 1  24 LYS HZ2  H  34.444  -18.622   6.279 1.00 . A A . 104 LYS HZ2  1 1 
        2  2292 1 1  24 LYS HZ3  H  36.001  -18.087   5.890 1.00 . A A . 104 LYS HZ3  1 1 
        2  2293 1 1  24 LYS N    N  32.600  -11.670   6.629 1.00 . A A . 104 LYS N    1 1 
        2  2294 1 1  24 LYS NZ   N  34.991  -17.839   5.868 1.00 . A A . 104 LYS NZ   1 1 
        2  2295 1 1  24 LYS O    O  34.484  -10.494   8.231 1.00 . A A . 104 LYS O    1 1 
        2  2296 1 1  25 PRO C    C  36.436  -11.252  10.576 1.00 . A A . 105 PRO C    1 1 
        2  2297 1 1  25 PRO CA   C  34.948  -11.179  10.901 1.00 . A A . 105 PRO CA   1 1 
        2  2298 1 1  25 PRO CB   C  34.656  -11.880  12.230 1.00 . A A . 105 PRO CB   1 1 
        2  2299 1 1  25 PRO CD   C  33.536  -13.132  10.529 1.00 . A A . 105 PRO CD   1 1 
        2  2300 1 1  25 PRO CG   C  34.248  -13.261  11.847 1.00 . A A . 105 PRO CG   1 1 
        2  2301 1 1  25 PRO HA   H  34.646  -10.144  10.965 1.00 . A A . 105 PRO HA   1 1 
        2  2302 1 1  25 PRO HB2  H  35.548  -11.886  12.840 1.00 . A A . 105 PRO HB2  1 1 
        2  2303 1 1  25 PRO HB3  H  33.863  -11.363  12.748 1.00 . A A . 105 PRO HB3  1 1 
        2  2304 1 1  25 PRO HD2  H  33.727  -13.996   9.911 1.00 . A A . 105 PRO HD2  1 1 
        2  2305 1 1  25 PRO HD3  H  32.475  -13.004  10.684 1.00 . A A . 105 PRO HD3  1 1 
        2  2306 1 1  25 PRO HG2  H  35.121  -13.887  11.742 1.00 . A A . 105 PRO HG2  1 1 
        2  2307 1 1  25 PRO HG3  H  33.581  -13.666  12.594 1.00 . A A . 105 PRO HG3  1 1 
        2  2308 1 1  25 PRO N    N  34.130  -11.921   9.938 1.00 . A A . 105 PRO N    1 1 
        2  2309 1 1  25 PRO O    O  37.153  -10.257  10.677 1.00 . A A . 105 PRO O    1 1 
        2  2310 1 1  26 SER C    C  39.196  -12.301  11.033 1.00 . A A . 106 SER C    1 1 
        2  2311 1 1  26 SER CA   C  38.298  -12.641   9.847 1.00 . A A . 106 SER CA   1 1 
        2  2312 1 1  26 SER CB   C  38.683  -11.785   8.639 1.00 . A A . 106 SER CB   1 1 
        2  2313 1 1  26 SER H    H  36.273  -13.193  10.124 1.00 . A A . 106 SER H    1 1 
        2  2314 1 1  26 SER HA   H  38.431  -13.683   9.597 1.00 . A A . 106 SER HA   1 1 
        2  2315 1 1  26 SER HB2  H  37.866  -11.773   7.935 1.00 . A A . 106 SER HB2  1 1 
        2  2316 1 1  26 SER HB3  H  38.892  -10.777   8.967 1.00 . A A . 106 SER HB3  1 1 
        2  2317 1 1  26 SER HG   H  39.595  -13.084   7.490 1.00 . A A . 106 SER HG   1 1 
        2  2318 1 1  26 SER N    N  36.894  -12.437  10.185 1.00 . A A . 106 SER N    1 1 
        2  2319 1 1  26 SER O    O  40.045  -11.413  10.950 1.00 . A A . 106 SER O    1 1 
        2  2320 1 1  26 SER OG   O  39.834  -12.303   7.994 1.00 . A A . 106 SER OG   1 1 
        2  2321 1 1  27 LYS C    C  39.560  -13.902  14.360 1.00 . A A . 107 LYS C    1 1 
        2  2322 1 1  27 LYS CA   C  39.795  -12.792  13.341 1.00 . A A . 107 LYS CA   1 1 
        2  2323 1 1  27 LYS CB   C  39.450  -11.435  13.960 1.00 . A A . 107 LYS CB   1 1 
        2  2324 1 1  27 LYS CD   C  40.546   -9.306  14.718 1.00 . A A . 107 LYS CD   1 1 
        2  2325 1 1  27 LYS CE   C  39.468   -8.240  14.597 1.00 . A A . 107 LYS CE   1 1 
        2  2326 1 1  27 LYS CG   C  40.437  -10.336  13.607 1.00 . A A . 107 LYS CG   1 1 
        2  2327 1 1  27 LYS H    H  38.311  -13.709  12.142 1.00 . A A . 107 LYS H    1 1 
        2  2328 1 1  27 LYS HA   H  40.837  -12.794  13.058 1.00 . A A . 107 LYS HA   1 1 
        2  2329 1 1  27 LYS HB2  H  38.471  -11.135  13.616 1.00 . A A . 107 LYS HB2  1 1 
        2  2330 1 1  27 LYS HB3  H  39.428  -11.539  15.035 1.00 . A A . 107 LYS HB3  1 1 
        2  2331 1 1  27 LYS HD2  H  40.439   -9.804  15.671 1.00 . A A . 107 LYS HD2  1 1 
        2  2332 1 1  27 LYS HD3  H  41.516   -8.833  14.665 1.00 . A A . 107 LYS HD3  1 1 
        2  2333 1 1  27 LYS HE2  H  38.542   -8.714  14.309 1.00 . A A . 107 LYS HE2  1 1 
        2  2334 1 1  27 LYS HE3  H  39.344   -7.762  15.558 1.00 . A A . 107 LYS HE3  1 1 
        2  2335 1 1  27 LYS HG2  H  41.409  -10.777  13.443 1.00 . A A . 107 LYS HG2  1 1 
        2  2336 1 1  27 LYS HG3  H  40.106   -9.844  12.703 1.00 . A A . 107 LYS HG3  1 1 
        2  2337 1 1  27 LYS HZ1  H  39.361   -7.428  12.676 1.00 . A A . 107 LYS HZ1  1 1 
        2  2338 1 1  27 LYS HZ2  H  40.849   -7.183  13.441 1.00 . A A . 107 LYS HZ2  1 1 
        2  2339 1 1  27 LYS HZ3  H  39.502   -6.270  13.902 1.00 . A A . 107 LYS HZ3  1 1 
        2  2340 1 1  27 LYS N    N  39.003  -13.014  12.137 1.00 . A A . 107 LYS N    1 1 
        2  2341 1 1  27 LYS NZ   N  39.820   -7.208  13.583 1.00 . A A . 107 LYS NZ   1 1 
        2  2342 1 1  27 LYS O    O  38.872  -13.720  15.365 1.00 . A A . 107 LYS O    1 1 
        2  2343 1 1  28 PRO C    C  40.759  -16.054  16.301 1.00 . A A . 108 PRO C    1 1 
        2  2344 1 1  28 PRO CA   C  40.015  -16.242  14.983 1.00 . A A . 108 PRO CA   1 1 
        2  2345 1 1  28 PRO CB   C  40.644  -17.377  14.172 1.00 . A A . 108 PRO CB   1 1 
        2  2346 1 1  28 PRO CD   C  40.980  -15.368  12.920 1.00 . A A . 108 PRO CD   1 1 
        2  2347 1 1  28 PRO CG   C  41.596  -16.700  13.248 1.00 . A A . 108 PRO CG   1 1 
        2  2348 1 1  28 PRO HA   H  38.979  -16.472  15.185 1.00 . A A . 108 PRO HA   1 1 
        2  2349 1 1  28 PRO HB2  H  41.155  -18.059  14.837 1.00 . A A . 108 PRO HB2  1 1 
        2  2350 1 1  28 PRO HB3  H  39.875  -17.905  13.628 1.00 . A A . 108 PRO HB3  1 1 
        2  2351 1 1  28 PRO HD2  H  41.746  -14.618  12.797 1.00 . A A . 108 PRO HD2  1 1 
        2  2352 1 1  28 PRO HD3  H  40.374  -15.442  12.029 1.00 . A A . 108 PRO HD3  1 1 
        2  2353 1 1  28 PRO HG2  H  42.548  -16.562  13.738 1.00 . A A . 108 PRO HG2  1 1 
        2  2354 1 1  28 PRO HG3  H  41.716  -17.288  12.350 1.00 . A A . 108 PRO HG3  1 1 
        2  2355 1 1  28 PRO N    N  40.145  -15.080  14.099 1.00 . A A . 108 PRO N    1 1 
        2  2356 1 1  28 PRO O    O  41.983  -15.922  16.322 1.00 . A A . 108 PRO O    1 1 
        2  2357 1 1  29 LYS C    C  40.894  -17.224  19.366 1.00 . A A . 109 LYS C    1 1 
        2  2358 1 1  29 LYS CA   C  40.600  -15.872  18.723 1.00 . A A . 109 LYS CA   1 1 
        2  2359 1 1  29 LYS CB   C  39.662  -15.062  19.620 1.00 . A A . 109 LYS CB   1 1 
        2  2360 1 1  29 LYS CD   C  40.307  -12.636  19.528 1.00 . A A . 109 LYS CD   1 1 
        2  2361 1 1  29 LYS CE   C  41.416  -12.422  18.509 1.00 . A A . 109 LYS CE   1 1 
        2  2362 1 1  29 LYS CG   C  39.319  -13.692  19.062 1.00 . A A . 109 LYS CG   1 1 
        2  2363 1 1  29 LYS H    H  39.041  -16.152  17.319 1.00 . A A . 109 LYS H    1 1 
        2  2364 1 1  29 LYS HA   H  41.528  -15.333  18.607 1.00 . A A . 109 LYS HA   1 1 
        2  2365 1 1  29 LYS HB2  H  38.743  -15.614  19.752 1.00 . A A . 109 LYS HB2  1 1 
        2  2366 1 1  29 LYS HB3  H  40.132  -14.927  20.584 1.00 . A A . 109 LYS HB3  1 1 
        2  2367 1 1  29 LYS HD2  H  39.782  -11.703  19.673 1.00 . A A . 109 LYS HD2  1 1 
        2  2368 1 1  29 LYS HD3  H  40.745  -12.953  20.463 1.00 . A A . 109 LYS HD3  1 1 
        2  2369 1 1  29 LYS HE2  H  41.590  -13.350  17.986 1.00 . A A . 109 LYS HE2  1 1 
        2  2370 1 1  29 LYS HE3  H  41.100  -11.666  17.805 1.00 . A A . 109 LYS HE3  1 1 
        2  2371 1 1  29 LYS HG2  H  39.339  -13.737  17.983 1.00 . A A . 109 LYS HG2  1 1 
        2  2372 1 1  29 LYS HG3  H  38.328  -13.416  19.393 1.00 . A A . 109 LYS HG3  1 1 
        2  2373 1 1  29 LYS HZ1  H  42.510  -11.157  19.760 1.00 . A A . 109 LYS HZ1  1 1 
        2  2374 1 1  29 LYS HZ2  H  43.384  -11.727  18.429 1.00 . A A . 109 LYS HZ2  1 1 
        2  2375 1 1  29 LYS HZ3  H  43.073  -12.752  19.737 1.00 . A A . 109 LYS HZ3  1 1 
        2  2376 1 1  29 LYS N    N  40.012  -16.042  17.400 1.00 . A A . 109 LYS N    1 1 
        2  2377 1 1  29 LYS NZ   N  42.685  -11.984  19.154 1.00 . A A . 109 LYS NZ   1 1 
        2  2378 1 1  29 LYS O    O  40.229  -18.219  19.076 1.00 . A A . 109 LYS O    1 1 
        2  2379 1 1  30 THR C    C  42.246  -18.300  22.440 1.00 . A A . 110 THR C    1 1 
        2  2380 1 1  30 THR CA   C  42.274  -18.482  20.927 1.00 . A A . 110 THR CA   1 1 
        2  2381 1 1  30 THR CB   C  43.680  -18.948  20.504 1.00 . A A . 110 THR CB   1 1 
        2  2382 1 1  30 THR CG2  C  44.679  -17.805  20.595 1.00 . A A . 110 THR CG2  1 1 
        2  2383 1 1  30 THR H    H  42.385  -16.427  20.432 1.00 . A A . 110 THR H    1 1 
        2  2384 1 1  30 THR HA   H  41.565  -19.250  20.653 1.00 . A A . 110 THR HA   1 1 
        2  2385 1 1  30 THR HB   H  43.636  -19.287  19.478 1.00 . A A . 110 THR HB   1 1 
        2  2386 1 1  30 THR HG1  H  44.547  -20.694  20.798 1.00 . A A . 110 THR HG1  1 1 
        2  2387 1 1  30 THR HG21 H  44.337  -17.085  21.324 1.00 . A A . 110 THR HG21 1 1 
        2  2388 1 1  30 THR HG22 H  44.769  -17.326  19.631 1.00 . A A . 110 THR HG22 1 1 
        2  2389 1 1  30 THR HG23 H  45.641  -18.192  20.896 1.00 . A A . 110 THR HG23 1 1 
        2  2390 1 1  30 THR N    N  41.893  -17.253  20.243 1.00 . A A . 110 THR N    1 1 
        2  2391 1 1  30 THR O    O  42.370  -17.184  22.943 1.00 . A A . 110 THR O    1 1 
        2  2392 1 1  30 THR OG1  O  44.108  -20.031  21.336 1.00 . A A . 110 THR OG1  1 1 
        2  2393 1 1  31 ASN C    C  43.268  -20.040  25.218 1.00 . A A . 111 ASN C    1 1 
        2  2394 1 1  31 ASN CA   C  42.037  -19.366  24.619 1.00 . A A . 111 ASN CA   1 1 
        2  2395 1 1  31 ASN CB   C  40.767  -20.050  25.129 1.00 . A A . 111 ASN CB   1 1 
        2  2396 1 1  31 ASN CG   C  40.398  -19.610  26.532 1.00 . A A . 111 ASN CG   1 1 
        2  2397 1 1  31 ASN H    H  41.988  -20.265  22.703 1.00 . A A . 111 ASN H    1 1 
        2  2398 1 1  31 ASN HA   H  42.024  -18.330  24.923 1.00 . A A . 111 ASN HA   1 1 
        2  2399 1 1  31 ASN HB2  H  39.946  -19.810  24.469 1.00 . A A . 111 ASN HB2  1 1 
        2  2400 1 1  31 ASN HB3  H  40.919  -21.119  25.134 1.00 . A A . 111 ASN HB3  1 1 
        2  2401 1 1  31 ASN HD21 H  40.012  -21.492  27.047 1.00 . A A . 111 ASN HD21 1 1 
        2  2402 1 1  31 ASN HD22 H  39.781  -20.311  28.288 1.00 . A A . 111 ASN HD22 1 1 
        2  2403 1 1  31 ASN N    N  42.082  -19.404  23.161 1.00 . A A . 111 ASN N    1 1 
        2  2404 1 1  31 ASN ND2  N  40.026  -20.568  27.374 1.00 . A A . 111 ASN ND2  1 1 
        2  2405 1 1  31 ASN O    O  43.974  -20.783  24.538 1.00 . A A . 111 ASN O    1 1 
        2  2406 1 1  31 ASN OD1  O  40.446  -18.423  26.855 1.00 . A A . 111 ASN OD1  1 1 
        2  2407 1 1  32 MET C    C  44.266  -20.839  28.581 1.00 . A A . 112 MET C    1 1 
        2  2408 1 1  32 MET CA   C  44.661  -20.358  27.188 1.00 . A A . 112 MET CA   1 1 
        2  2409 1 1  32 MET CB   C  45.796  -19.337  27.291 1.00 . A A . 112 MET CB   1 1 
        2  2410 1 1  32 MET CE   C  49.343  -19.327  26.624 1.00 . A A . 112 MET CE   1 1 
        2  2411 1 1  32 MET CG   C  46.638  -19.235  26.030 1.00 . A A . 112 MET CG   1 1 
        2  2412 1 1  32 MET H    H  42.917  -19.175  26.987 1.00 . A A . 112 MET H    1 1 
        2  2413 1 1  32 MET HA   H  45.001  -21.204  26.611 1.00 . A A . 112 MET HA   1 1 
        2  2414 1 1  32 MET HB2  H  45.372  -18.365  27.494 1.00 . A A . 112 MET HB2  1 1 
        2  2415 1 1  32 MET HB3  H  46.443  -19.617  28.108 1.00 . A A . 112 MET HB3  1 1 
        2  2416 1 1  32 MET HE1  H  49.168  -19.085  27.662 1.00 . A A . 112 MET HE1  1 1 
        2  2417 1 1  32 MET HE2  H  50.289  -19.839  26.528 1.00 . A A . 112 MET HE2  1 1 
        2  2418 1 1  32 MET HE3  H  49.365  -18.417  26.042 1.00 . A A . 112 MET HE3  1 1 
        2  2419 1 1  32 MET HG2  H  46.012  -19.449  25.176 1.00 . A A . 112 MET HG2  1 1 
        2  2420 1 1  32 MET HG3  H  47.021  -18.229  25.950 1.00 . A A . 112 MET HG3  1 1 
        2  2421 1 1  32 MET N    N  43.517  -19.775  26.496 1.00 . A A . 112 MET N    1 1 
        2  2422 1 1  32 MET O    O  43.228  -20.448  29.113 1.00 . A A . 112 MET O    1 1 
        2  2423 1 1  32 MET SD   S  48.027  -20.385  26.028 1.00 . A A . 112 MET SD   1 1 
        2  2424 1 1  33 LYS C    C  46.084  -22.125  31.376 1.00 . A A . 113 LYS C    1 1 
        2  2425 1 1  33 LYS CA   C  44.842  -22.225  30.498 1.00 . A A . 113 LYS CA   1 1 
        2  2426 1 1  33 LYS CB   C  44.387  -23.683  30.404 1.00 . A A . 113 LYS CB   1 1 
        2  2427 1 1  33 LYS CD   C  42.335  -23.733  31.853 1.00 . A A . 113 LYS CD   1 1 
        2  2428 1 1  33 LYS CE   C  41.384  -24.499  30.945 1.00 . A A . 113 LYS CE   1 1 
        2  2429 1 1  33 LYS CG   C  43.768  -24.211  31.687 1.00 . A A . 113 LYS CG   1 1 
        2  2430 1 1  33 LYS H    H  45.914  -21.966  28.691 1.00 . A A . 113 LYS H    1 1 
        2  2431 1 1  33 LYS HA   H  44.052  -21.638  30.942 1.00 . A A . 113 LYS HA   1 1 
        2  2432 1 1  33 LYS HB2  H  43.655  -23.770  29.614 1.00 . A A . 113 LYS HB2  1 1 
        2  2433 1 1  33 LYS HB3  H  45.240  -24.299  30.161 1.00 . A A . 113 LYS HB3  1 1 
        2  2434 1 1  33 LYS HD2  H  42.032  -23.880  32.879 1.00 . A A . 113 LYS HD2  1 1 
        2  2435 1 1  33 LYS HD3  H  42.285  -22.682  31.608 1.00 . A A . 113 LYS HD3  1 1 
        2  2436 1 1  33 LYS HE2  H  40.420  -24.015  30.966 1.00 . A A . 113 LYS HE2  1 1 
        2  2437 1 1  33 LYS HE3  H  41.775  -24.480  29.939 1.00 . A A . 113 LYS HE3  1 1 
        2  2438 1 1  33 LYS HG2  H  43.776  -25.290  31.663 1.00 . A A . 113 LYS HG2  1 1 
        2  2439 1 1  33 LYS HG3  H  44.353  -23.864  32.527 1.00 . A A . 113 LYS HG3  1 1 
        2  2440 1 1  33 LYS HZ1  H  40.351  -26.024  31.930 1.00 . A A . 113 LYS HZ1  1 1 
        2  2441 1 1  33 LYS HZ2  H  42.033  -26.202  31.967 1.00 . A A . 113 LYS HZ2  1 1 
        2  2442 1 1  33 LYS HZ3  H  41.177  -26.539  30.546 1.00 . A A . 113 LYS HZ3  1 1 
        2  2443 1 1  33 LYS N    N  45.102  -21.691  29.166 1.00 . A A . 113 LYS N    1 1 
        2  2444 1 1  33 LYS NZ   N  41.225  -25.915  31.377 1.00 . A A . 113 LYS NZ   1 1 
        2  2445 1 1  33 LYS O    O  47.195  -22.422  30.935 1.00 . A A . 113 LYS O    1 1 
        2  2446 1 1  34 HIS C    C  46.520  -21.795  34.997 1.00 . A A . 114 HIS C    1 1 
        2  2447 1 1  34 HIS CA   C  46.995  -21.569  33.565 1.00 . A A . 114 HIS CA   1 1 
        2  2448 1 1  34 HIS CB   C  47.631  -20.184  33.439 1.00 . A A . 114 HIS CB   1 1 
        2  2449 1 1  34 HIS CD2  C  50.128  -20.883  33.528 1.00 . A A . 114 HIS CD2  1 1 
        2  2450 1 1  34 HIS CE1  C  50.811  -19.437  35.028 1.00 . A A . 114 HIS CE1  1 1 
        2  2451 1 1  34 HIS CG   C  49.058  -20.137  33.892 1.00 . A A . 114 HIS CG   1 1 
        2  2452 1 1  34 HIS H    H  44.982  -21.484  32.916 1.00 . A A . 114 HIS H    1 1 
        2  2453 1 1  34 HIS HA   H  47.733  -22.318  33.321 1.00 . A A . 114 HIS HA   1 1 
        2  2454 1 1  34 HIS HB2  H  47.602  -19.874  32.405 1.00 . A A . 114 HIS HB2  1 1 
        2  2455 1 1  34 HIS HB3  H  47.069  -19.481  34.036 1.00 . A A . 114 HIS HB3  1 1 
        2  2456 1 1  34 HIS HD1  H  48.981  -18.562  35.289 1.00 . A A . 114 HIS HD1  1 1 
        2  2457 1 1  34 HIS HD2  H  50.133  -21.687  32.806 1.00 . A A . 114 HIS HD2  1 1 
        2  2458 1 1  34 HIS HE1  H  51.440  -18.883  35.709 1.00 . A A . 114 HIS HE1  1 1 
        2  2459 1 1  34 HIS N    N  45.890  -21.706  32.623 1.00 . A A . 114 HIS N    1 1 
        2  2460 1 1  34 HIS ND1  N  49.520  -19.241  34.833 1.00 . A A . 114 HIS ND1  1 1 
        2  2461 1 1  34 HIS NE2  N  51.205  -20.428  34.249 1.00 . A A . 114 HIS NE2  1 1 
        2  2462 1 1  34 HIS O    O  45.560  -21.172  35.449 1.00 . A A . 114 HIS O    1 1 
        2  2463 1 1  35 VAL C    C  48.078  -22.983  37.985 1.00 . A A . 115 VAL C    1 1 
        2  2464 1 1  35 VAL CA   C  46.846  -23.001  37.086 1.00 . A A . 115 VAL CA   1 1 
        2  2465 1 1  35 VAL CB   C  46.163  -24.377  37.197 1.00 . A A . 115 VAL CB   1 1 
        2  2466 1 1  35 VAL CG1  C  47.137  -25.487  36.833 1.00 . A A . 115 VAL CG1  1 1 
        2  2467 1 1  35 VAL CG2  C  45.606  -24.583  38.597 1.00 . A A . 115 VAL CG2  1 1 
        2  2468 1 1  35 VAL H    H  47.955  -23.157  35.290 1.00 . A A . 115 VAL H    1 1 
        2  2469 1 1  35 VAL HA   H  46.151  -22.249  37.429 1.00 . A A . 115 VAL HA   1 1 
        2  2470 1 1  35 VAL HB   H  45.341  -24.406  36.497 1.00 . A A . 115 VAL HB   1 1 
        2  2471 1 1  35 VAL HG11 H  47.834  -25.126  36.091 1.00 . A A . 115 VAL HG11 1 1 
        2  2472 1 1  35 VAL HG12 H  47.678  -25.796  37.716 1.00 . A A . 115 VAL HG12 1 1 
        2  2473 1 1  35 VAL HG13 H  46.590  -26.329  36.433 1.00 . A A . 115 VAL HG13 1 1 
        2  2474 1 1  35 VAL HG21 H  46.421  -24.674  39.299 1.00 . A A . 115 VAL HG21 1 1 
        2  2475 1 1  35 VAL HG22 H  44.990  -23.738  38.868 1.00 . A A . 115 VAL HG22 1 1 
        2  2476 1 1  35 VAL HG23 H  45.010  -25.484  38.619 1.00 . A A . 115 VAL HG23 1 1 
        2  2477 1 1  35 VAL N    N  47.199  -22.692  35.705 1.00 . A A . 115 VAL N    1 1 
        2  2478 1 1  35 VAL O    O  49.182  -23.307  37.548 1.00 . A A . 115 VAL O    1 1 
        2  2479 1 1  36 ALA C    C  48.451  -22.308  41.617 1.00 . A A . 116 ALA C    1 1 
        2  2480 1 1  36 ALA CA   C  48.974  -22.545  40.204 1.00 . A A . 116 ALA CA   1 1 
        2  2481 1 1  36 ALA CB   C  49.962  -21.455  39.815 1.00 . A A . 116 ALA CB   1 1 
        2  2482 1 1  36 ALA H    H  46.977  -22.357  39.531 1.00 . A A . 116 ALA H    1 1 
        2  2483 1 1  36 ALA HA   H  49.492  -23.493  40.177 1.00 . A A . 116 ALA HA   1 1 
        2  2484 1 1  36 ALA HB1  H  50.844  -21.907  39.385 1.00 . A A . 116 ALA HB1  1 1 
        2  2485 1 1  36 ALA HB2  H  49.504  -20.797  39.092 1.00 . A A . 116 ALA HB2  1 1 
        2  2486 1 1  36 ALA HB3  H  50.238  -20.890  40.693 1.00 . A A . 116 ALA HB3  1 1 
        2  2487 1 1  36 ALA N    N  47.880  -22.603  39.243 1.00 . A A . 116 ALA N    1 1 
        2  2488 1 1  36 ALA O    O  47.250  -22.145  41.826 1.00 . A A . 116 ALA O    1 1 
        2  2489 1 1  37 GLY C    C  49.934  -22.716  44.947 1.00 . A A . 117 GLY C    1 1 
        2  2490 1 1  37 GLY CA   C  48.973  -22.074  43.966 1.00 . A A . 117 GLY CA   1 1 
        2  2491 1 1  37 GLY H    H  50.307  -22.426  42.360 1.00 . A A . 117 GLY H    1 1 
        2  2492 1 1  37 GLY HA2  H  48.938  -21.012  44.156 1.00 . A A . 117 GLY HA2  1 1 
        2  2493 1 1  37 GLY HA3  H  47.988  -22.490  44.120 1.00 . A A . 117 GLY HA3  1 1 
        2  2494 1 1  37 GLY N    N  49.362  -22.291  42.585 1.00 . A A . 117 GLY N    1 1 
        2  2495 1 1  37 GLY O    O  50.351  -23.859  44.760 1.00 . A A . 117 GLY O    1 1 
        2  2496 1 1  38 ALA C    C  51.055  -21.715  48.317 1.00 . A A . 118 ALA C    1 1 
        2  2497 1 1  38 ALA CA   C  51.205  -22.484  47.009 1.00 . A A . 118 ALA CA   1 1 
        2  2498 1 1  38 ALA CB   C  52.640  -22.404  46.509 1.00 . A A . 118 ALA CB   1 1 
        2  2499 1 1  38 ALA H    H  49.922  -21.076  46.089 1.00 . A A . 118 ALA H    1 1 
        2  2500 1 1  38 ALA HA   H  50.969  -23.524  47.185 1.00 . A A . 118 ALA HA   1 1 
        2  2501 1 1  38 ALA HB1  H  53.316  -22.632  47.321 1.00 . A A . 118 ALA HB1  1 1 
        2  2502 1 1  38 ALA HB2  H  52.783  -23.117  45.711 1.00 . A A . 118 ALA HB2  1 1 
        2  2503 1 1  38 ALA HB3  H  52.838  -21.408  46.143 1.00 . A A . 118 ALA HB3  1 1 
        2  2504 1 1  38 ALA N    N  50.288  -21.980  45.995 1.00 . A A . 118 ALA N    1 1 
        2  2505 1 1  38 ALA O    O  50.846  -20.503  48.315 1.00 . A A . 118 ALA O    1 1 
        2  2506 1 1  39 ALA C    C  51.545  -22.747  51.842 1.00 . A A . 119 ALA C    1 1 
        2  2507 1 1  39 ALA CA   C  51.039  -21.813  50.749 1.00 . A A . 119 ALA CA   1 1 
        2  2508 1 1  39 ALA CB   C  49.593  -21.420  51.015 1.00 . A A . 119 ALA CB   1 1 
        2  2509 1 1  39 ALA H    H  51.329  -23.392  49.370 1.00 . A A . 119 ALA H    1 1 
        2  2510 1 1  39 ALA HA   H  51.637  -20.913  50.753 1.00 . A A . 119 ALA HA   1 1 
        2  2511 1 1  39 ALA HB1  H  48.937  -22.195  50.646 1.00 . A A . 119 ALA HB1  1 1 
        2  2512 1 1  39 ALA HB2  H  49.444  -21.296  52.077 1.00 . A A . 119 ALA HB2  1 1 
        2  2513 1 1  39 ALA HB3  H  49.374  -20.492  50.509 1.00 . A A . 119 ALA HB3  1 1 
        2  2514 1 1  39 ALA N    N  51.162  -22.429  49.433 1.00 . A A . 119 ALA N    1 1 
        2  2515 1 1  39 ALA O    O  51.519  -23.968  51.689 1.00 . A A . 119 ALA O    1 1 
        2  2516 1 1  40 ALA C    C  52.460  -22.149  55.362 1.00 . A A . 120 ALA C    1 1 
        2  2517 1 1  40 ALA CA   C  52.517  -22.947  54.064 1.00 . A A . 120 ALA CA   1 1 
        2  2518 1 1  40 ALA CB   C  53.942  -23.401  53.784 1.00 . A A . 120 ALA CB   1 1 
        2  2519 1 1  40 ALA H    H  52.002  -21.188  53.007 1.00 . A A . 120 ALA H    1 1 
        2  2520 1 1  40 ALA HA   H  51.899  -23.827  54.166 1.00 . A A . 120 ALA HA   1 1 
        2  2521 1 1  40 ALA HB1  H  54.318  -23.950  54.635 1.00 . A A . 120 ALA HB1  1 1 
        2  2522 1 1  40 ALA HB2  H  53.952  -24.038  52.912 1.00 . A A . 120 ALA HB2  1 1 
        2  2523 1 1  40 ALA HB3  H  54.567  -22.538  53.607 1.00 . A A . 120 ALA HB3  1 1 
        2  2524 1 1  40 ALA N    N  52.006  -22.166  52.944 1.00 . A A . 120 ALA N    1 1 
        2  2525 1 1  40 ALA O    O  53.043  -21.070  55.464 1.00 . A A . 120 ALA O    1 1 
        2  2526 1 1  41 ALA C    C  51.147  -23.001  58.714 1.00 . A A . 121 ALA C    1 1 
        2  2527 1 1  41 ALA CA   C  51.621  -22.024  57.643 1.00 . A A . 121 ALA CA   1 1 
        2  2528 1 1  41 ALA CB   C  50.663  -20.847  57.537 1.00 . A A . 121 ALA CB   1 1 
        2  2529 1 1  41 ALA H    H  51.311  -23.549  56.208 1.00 . A A . 121 ALA H    1 1 
        2  2530 1 1  41 ALA HA   H  52.592  -21.642  57.923 1.00 . A A . 121 ALA HA   1 1 
        2  2531 1 1  41 ALA HB1  H  49.688  -21.144  57.897 1.00 . A A . 121 ALA HB1  1 1 
        2  2532 1 1  41 ALA HB2  H  51.033  -20.027  58.134 1.00 . A A . 121 ALA HB2  1 1 
        2  2533 1 1  41 ALA HB3  H  50.586  -20.537  56.506 1.00 . A A . 121 ALA HB3  1 1 
        2  2534 1 1  41 ALA N    N  51.753  -22.686  56.351 1.00 . A A . 121 ALA N    1 1 
        2  2535 1 1  41 ALA O    O  50.386  -23.926  58.432 1.00 . A A . 121 ALA O    1 1 
        2  2536 1 1  42 GLY C    C  52.388  -24.045  61.917 1.00 . A A . 122 GLY C    1 1 
        2  2537 1 1  42 GLY CA   C  51.214  -23.659  61.039 1.00 . A A . 122 GLY CA   1 1 
        2  2538 1 1  42 GLY H    H  52.207  -22.035  60.111 1.00 . A A . 122 GLY H    1 1 
        2  2539 1 1  42 GLY HA2  H  50.477  -23.152  61.644 1.00 . A A . 122 GLY HA2  1 1 
        2  2540 1 1  42 GLY HA3  H  50.774  -24.557  60.631 1.00 . A A . 122 GLY HA3  1 1 
        2  2541 1 1  42 GLY N    N  51.602  -22.789  59.945 1.00 . A A . 122 GLY N    1 1 
        2  2542 1 1  42 GLY O    O  53.534  -24.043  61.469 1.00 . A A . 122 GLY O    1 1 
        2  2543 1 1  43 ALA C    C  52.583  -25.666  65.211 1.00 . A A . 123 ALA C    1 1 
        2  2544 1 1  43 ALA CA   C  53.144  -24.767  64.115 1.00 . A A . 123 ALA CA   1 1 
        2  2545 1 1  43 ALA CB   C  53.794  -23.533  64.723 1.00 . A A . 123 ALA CB   1 1 
        2  2546 1 1  43 ALA H    H  51.170  -24.359  63.471 1.00 . A A . 123 ALA H    1 1 
        2  2547 1 1  43 ALA HA   H  53.901  -25.311  63.569 1.00 . A A . 123 ALA HA   1 1 
        2  2548 1 1  43 ALA HB1  H  54.583  -23.838  65.396 1.00 . A A . 123 ALA HB1  1 1 
        2  2549 1 1  43 ALA HB2  H  54.209  -22.920  63.937 1.00 . A A . 123 ALA HB2  1 1 
        2  2550 1 1  43 ALA HB3  H  53.054  -22.968  65.269 1.00 . A A . 123 ALA HB3  1 1 
        2  2551 1 1  43 ALA N    N  52.103  -24.376  63.172 1.00 . A A . 123 ALA N    1 1 
        2  2552 1 1  43 ALA O    O  51.394  -25.613  65.524 1.00 . A A . 123 ALA O    1 1 
        2  2553 1 1  44 VAL C    C  53.732  -27.066  68.166 1.00 . A A . 124 VAL C    1 1 
        2  2554 1 1  44 VAL CA   C  53.037  -27.405  66.852 1.00 . A A . 124 VAL CA   1 1 
        2  2555 1 1  44 VAL CB   C  53.344  -28.869  66.485 1.00 . A A . 124 VAL CB   1 1 
        2  2556 1 1  44 VAL CG1  C  52.758  -29.815  67.522 1.00 . A A . 124 VAL CG1  1 1 
        2  2557 1 1  44 VAL CG2  C  52.813  -29.192  65.097 1.00 . A A . 124 VAL CG2  1 1 
        2  2558 1 1  44 VAL H    H  54.382  -26.491  65.498 1.00 . A A . 124 VAL H    1 1 
        2  2559 1 1  44 VAL HA   H  51.970  -27.306  66.985 1.00 . A A . 124 VAL HA   1 1 
        2  2560 1 1  44 VAL HB   H  54.416  -29.000  66.476 1.00 . A A . 124 VAL HB   1 1 
        2  2561 1 1  44 VAL HG11 H  51.913  -30.336  67.097 1.00 . A A . 124 VAL HG11 1 1 
        2  2562 1 1  44 VAL HG12 H  53.509  -30.529  67.824 1.00 . A A . 124 VAL HG12 1 1 
        2  2563 1 1  44 VAL HG13 H  52.434  -29.248  68.383 1.00 . A A . 124 VAL HG13 1 1 
        2  2564 1 1  44 VAL HG21 H  53.611  -29.099  64.376 1.00 . A A . 124 VAL HG21 1 1 
        2  2565 1 1  44 VAL HG22 H  52.431  -30.203  65.083 1.00 . A A . 124 VAL HG22 1 1 
        2  2566 1 1  44 VAL HG23 H  52.019  -28.505  64.846 1.00 . A A . 124 VAL HG23 1 1 
        2  2567 1 1  44 VAL N    N  53.447  -26.494  65.791 1.00 . A A . 124 VAL N    1 1 
        2  2568 1 1  44 VAL O    O  54.952  -27.180  68.283 1.00 . A A . 124 VAL O    1 1 
        2  2569 1 1  45 VAL C    C  52.973  -27.240  71.543 1.00 . A A . 125 VAL C    1 1 
        2  2570 1 1  45 VAL CA   C  53.486  -26.295  70.462 1.00 . A A . 125 VAL CA   1 1 
        2  2571 1 1  45 VAL CB   C  53.123  -24.848  70.845 1.00 . A A . 125 VAL CB   1 1 
        2  2572 1 1  45 VAL CG1  C  53.797  -24.456  72.151 1.00 . A A . 125 VAL CG1  1 1 
        2  2573 1 1  45 VAL CG2  C  53.506  -23.889  69.729 1.00 . A A . 125 VAL CG2  1 1 
        2  2574 1 1  45 VAL H    H  51.982  -26.579  69.001 1.00 . A A . 125 VAL H    1 1 
        2  2575 1 1  45 VAL HA   H  54.563  -26.372  70.411 1.00 . A A . 125 VAL HA   1 1 
        2  2576 1 1  45 VAL HB   H  52.053  -24.793  70.988 1.00 . A A . 125 VAL HB   1 1 
        2  2577 1 1  45 VAL HG11 H  53.643  -25.235  72.884 1.00 . A A . 125 VAL HG11 1 1 
        2  2578 1 1  45 VAL HG12 H  54.856  -24.322  71.984 1.00 . A A . 125 VAL HG12 1 1 
        2  2579 1 1  45 VAL HG13 H  53.370  -23.533  72.514 1.00 . A A . 125 VAL HG13 1 1 
        2  2580 1 1  45 VAL HG21 H  52.630  -23.647  69.146 1.00 . A A . 125 VAL HG21 1 1 
        2  2581 1 1  45 VAL HG22 H  53.915  -22.984  70.155 1.00 . A A . 125 VAL HG22 1 1 
        2  2582 1 1  45 VAL HG23 H  54.245  -24.353  69.093 1.00 . A A . 125 VAL HG23 1 1 
        2  2583 1 1  45 VAL N    N  52.947  -26.649  69.154 1.00 . A A . 125 VAL N    1 1 
        2  2584 1 1  45 VAL O    O  51.784  -27.252  71.857 1.00 . A A . 125 VAL O    1 1 
        2  2585 1 1  46 GLY C    C  52.794  -28.294  74.309 1.00 . A A . 126 GLY C    1 1 
        2  2586 1 1  46 GLY CA   C  53.500  -28.969  73.149 1.00 . A A . 126 GLY CA   1 1 
        2  2587 1 1  46 GLY H    H  54.814  -27.977  71.817 1.00 . A A . 126 GLY H    1 1 
        2  2588 1 1  46 GLY HA2  H  52.842  -29.713  72.725 1.00 . A A . 126 GLY HA2  1 1 
        2  2589 1 1  46 GLY HA3  H  54.389  -29.457  73.519 1.00 . A A . 126 GLY HA3  1 1 
        2  2590 1 1  46 GLY N    N  53.880  -28.031  72.109 1.00 . A A . 126 GLY N    1 1 
        2  2591 1 1  46 GLY O    O  51.803  -28.807  74.825 1.00 . A A . 126 GLY O    1 1 
        2  2592 1 1  47 GLY C    C  53.527  -26.512  77.096 1.00 . A A . 127 GLY C    1 1 
        2  2593 1 1  47 GLY CA   C  52.709  -26.412  75.825 1.00 . A A . 127 GLY CA   1 1 
        2  2594 1 1  47 GLY H    H  54.100  -26.776  74.270 1.00 . A A . 127 GLY H    1 1 
        2  2595 1 1  47 GLY HA2  H  52.616  -25.372  75.549 1.00 . A A . 127 GLY HA2  1 1 
        2  2596 1 1  47 GLY HA3  H  51.723  -26.813  76.012 1.00 . A A . 127 GLY HA3  1 1 
        2  2597 1 1  47 GLY N    N  53.308  -27.138  74.720 1.00 . A A . 127 GLY N    1 1 
        2  2598 1 1  47 GLY O    O  52.990  -26.788  78.170 1.00 . A A . 127 GLY O    1 1 
        2  2599 1 1  48 LEU C    C  56.022  -24.963  78.671 1.00 . A A . 128 LEU C    1 1 
        2  2600 1 1  48 LEU CA   C  55.727  -26.357  78.127 1.00 . A A . 128 LEU CA   1 1 
        2  2601 1 1  48 LEU CB   C  57.033  -27.053  77.740 1.00 . A A . 128 LEU CB   1 1 
        2  2602 1 1  48 LEU CD1  C  57.904  -29.332  78.318 1.00 . A A . 128 LEU CD1  1 1 
        2  2603 1 1  48 LEU CD2  C  58.996  -27.298  79.281 1.00 . A A . 128 LEU CD2  1 1 
        2  2604 1 1  48 LEU CG   C  57.682  -27.915  78.824 1.00 . A A . 128 LEU CG   1 1 
        2  2605 1 1  48 LEU H    H  55.202  -26.074  76.097 1.00 . A A . 128 LEU H    1 1 
        2  2606 1 1  48 LEU HA   H  55.236  -26.934  78.896 1.00 . A A . 128 LEU HA   1 1 
        2  2607 1 1  48 LEU HB2  H  56.831  -27.688  76.891 1.00 . A A . 128 LEU HB2  1 1 
        2  2608 1 1  48 LEU HB3  H  57.742  -26.289  77.455 1.00 . A A . 128 LEU HB3  1 1 
        2  2609 1 1  48 LEU HD11 H  57.123  -29.975  78.696 1.00 . A A . 128 LEU HD11 1 1 
        2  2610 1 1  48 LEU HD12 H  58.863  -29.690  78.661 1.00 . A A . 128 LEU HD12 1 1 
        2  2611 1 1  48 LEU HD13 H  57.884  -29.335  77.238 1.00 . A A . 128 LEU HD13 1 1 
        2  2612 1 1  48 LEU HD21 H  59.184  -27.573  80.308 1.00 . A A . 128 LEU HD21 1 1 
        2  2613 1 1  48 LEU HD22 H  58.935  -26.222  79.202 1.00 . A A . 128 LEU HD22 1 1 
        2  2614 1 1  48 LEU HD23 H  59.799  -27.660  78.658 1.00 . A A . 128 LEU HD23 1 1 
        2  2615 1 1  48 LEU HG   H  57.020  -27.966  79.678 1.00 . A A . 128 LEU HG   1 1 
        2  2616 1 1  48 LEU N    N  54.831  -26.289  76.977 1.00 . A A . 128 LEU N    1 1 
        2  2617 1 1  48 LEU O    O  55.685  -24.646  79.811 1.00 . A A . 128 LEU O    1 1 
        2  2618 1 1  49 GLY C    C  58.452  -22.463  78.090 1.00 . A A . 129 GLY C    1 1 
        2  2619 1 1  49 GLY CA   C  56.980  -22.781  78.261 1.00 . A A . 129 GLY CA   1 1 
        2  2620 1 1  49 GLY H    H  56.897  -24.440  76.948 1.00 . A A . 129 GLY H    1 1 
        2  2621 1 1  49 GLY HA2  H  56.401  -22.085  77.673 1.00 . A A . 129 GLY HA2  1 1 
        2  2622 1 1  49 GLY HA3  H  56.717  -22.663  79.302 1.00 . A A . 129 GLY HA3  1 1 
        2  2623 1 1  49 GLY N    N  56.652  -24.133  77.846 1.00 . A A . 129 GLY N    1 1 
        2  2624 1 1  49 GLY O    O  58.810  -21.405  77.576 1.00 . A A . 129 GLY O    1 1 
        2  2625 1 1  50 GLY C    C  61.487  -23.572  79.669 1.00 . A A . 130 GLY C    1 1 
        2  2626 1 1  50 GLY CA   C  60.741  -23.175  78.411 1.00 . A A . 130 GLY CA   1 1 
        2  2627 1 1  50 GLY H    H  58.966  -24.208  78.928 1.00 . A A . 130 GLY H    1 1 
        2  2628 1 1  50 GLY HA2  H  61.114  -23.760  77.584 1.00 . A A . 130 GLY HA2  1 1 
        2  2629 1 1  50 GLY HA3  H  60.927  -22.129  78.211 1.00 . A A . 130 GLY HA3  1 1 
        2  2630 1 1  50 GLY N    N  59.309  -23.382  78.526 1.00 . A A . 130 GLY N    1 1 
        2  2631 1 1  50 GLY O    O  62.265  -22.787  80.212 1.00 . A A . 130 GLY O    1 1 
        2  2632 1 1  51 TYR C    C  63.047  -26.235  80.990 1.00 . A A . 131 TYR C    1 1 
        2  2633 1 1  51 TYR CA   C  61.901  -25.291  81.341 1.00 . A A . 131 TYR CA   1 1 
        2  2634 1 1  51 TYR CB   C  60.888  -26.010  82.234 1.00 . A A . 131 TYR CB   1 1 
        2  2635 1 1  51 TYR CD1  C  58.636  -24.905  81.947 1.00 . A A . 131 TYR CD1  1 1 
        2  2636 1 1  51 TYR CD2  C  59.846  -24.486  83.957 1.00 . A A . 131 TYR CD2  1 1 
        2  2637 1 1  51 TYR CE1  C  57.611  -24.090  82.388 1.00 . A A . 131 TYR CE1  1 1 
        2  2638 1 1  51 TYR CE2  C  58.826  -23.670  84.407 1.00 . A A . 131 TYR CE2  1 1 
        2  2639 1 1  51 TYR CG   C  59.769  -25.117  82.721 1.00 . A A . 131 TYR CG   1 1 
        2  2640 1 1  51 TYR CZ   C  57.711  -23.475  83.619 1.00 . A A . 131 TYR CZ   1 1 
        2  2641 1 1  51 TYR H    H  60.618  -25.372  79.660 1.00 . A A . 131 TYR H    1 1 
        2  2642 1 1  51 TYR HA   H  62.300  -24.442  81.877 1.00 . A A . 131 TYR HA   1 1 
        2  2643 1 1  51 TYR HB2  H  60.445  -26.824  81.681 1.00 . A A . 131 TYR HB2  1 1 
        2  2644 1 1  51 TYR HB3  H  61.399  -26.405  83.100 1.00 . A A . 131 TYR HB3  1 1 
        2  2645 1 1  51 TYR HD1  H  58.560  -25.389  80.984 1.00 . A A . 131 TYR HD1  1 1 
        2  2646 1 1  51 TYR HD2  H  60.721  -24.641  84.572 1.00 . A A . 131 TYR HD2  1 1 
        2  2647 1 1  51 TYR HE1  H  56.738  -23.937  81.771 1.00 . A A . 131 TYR HE1  1 1 
        2  2648 1 1  51 TYR HE2  H  58.904  -23.188  85.370 1.00 . A A . 131 TYR HE2  1 1 
        2  2649 1 1  51 TYR HH   H  56.842  -21.766  83.756 1.00 . A A . 131 TYR HH   1 1 
        2  2650 1 1  51 TYR N    N  61.249  -24.792  80.136 1.00 . A A . 131 TYR N    1 1 
        2  2651 1 1  51 TYR O    O  63.220  -26.615  79.832 1.00 . A A . 131 TYR O    1 1 
        2  2652 1 1  51 TYR OH   O  56.693  -22.663  84.062 1.00 . A A . 131 TYR OH   1 1 
        2  2653 1 1  52 MET C    C  64.607  -28.926  82.248 1.00 . A A . 132 MET C    1 1 
        2  2654 1 1  52 MET CA   C  64.955  -27.511  81.798 1.00 . A A . 132 MET CA   1 1 
        2  2655 1 1  52 MET CB   C  66.180  -27.007  82.562 1.00 . A A . 132 MET CB   1 1 
        2  2656 1 1  52 MET CE   C  69.042  -28.557  84.240 1.00 . A A . 132 MET CE   1 1 
        2  2657 1 1  52 MET CG   C  67.480  -27.667  82.131 1.00 . A A . 132 MET CG   1 1 
        2  2658 1 1  52 MET H    H  63.638  -26.273  82.900 1.00 . A A . 132 MET H    1 1 
        2  2659 1 1  52 MET HA   H  65.182  -27.528  80.742 1.00 . A A . 132 MET HA   1 1 
        2  2660 1 1  52 MET HB2  H  66.274  -25.942  82.406 1.00 . A A . 132 MET HB2  1 1 
        2  2661 1 1  52 MET HB3  H  66.037  -27.198  83.615 1.00 . A A . 132 MET HB3  1 1 
        2  2662 1 1  52 MET HE1  H  69.861  -29.181  83.916 1.00 . A A . 132 MET HE1  1 1 
        2  2663 1 1  52 MET HE2  H  69.232  -28.205  85.243 1.00 . A A . 132 MET HE2  1 1 
        2  2664 1 1  52 MET HE3  H  68.126  -29.129  84.225 1.00 . A A . 132 MET HE3  1 1 
        2  2665 1 1  52 MET HG2  H  67.369  -28.738  82.212 1.00 . A A . 132 MET HG2  1 1 
        2  2666 1 1  52 MET HG3  H  67.676  -27.405  81.101 1.00 . A A . 132 MET HG3  1 1 
        2  2667 1 1  52 MET N    N  63.826  -26.610  81.999 1.00 . A A . 132 MET N    1 1 
        2  2668 1 1  52 MET O    O  64.722  -29.259  83.429 1.00 . A A . 132 MET O    1 1 
        2  2669 1 1  52 MET SD   S  68.886  -27.155  83.136 1.00 . A A . 132 MET SD   1 1 
        2  2670 1 1  53 LEU C    C  65.033  -32.054  81.505 1.00 . A A . 133 LEU C    1 1 
        2  2671 1 1  53 LEU CA   C  63.818  -31.137  81.602 1.00 . A A . 133 LEU CA   1 1 
        2  2672 1 1  53 LEU CB   C  62.725  -31.616  80.645 1.00 . A A . 133 LEU CB   1 1 
        2  2673 1 1  53 LEU CD1  C  62.153  -33.633  82.019 1.00 . A A . 133 LEU CD1  1 1 
        2  2674 1 1  53 LEU CD2  C  61.333  -33.454  79.662 1.00 . A A . 133 LEU CD2  1 1 
        2  2675 1 1  53 LEU CG   C  62.467  -33.123  80.621 1.00 . A A . 133 LEU CG   1 1 
        2  2676 1 1  53 LEU H    H  64.112  -29.434  80.379 1.00 . A A . 133 LEU H    1 1 
        2  2677 1 1  53 LEU HA   H  63.439  -31.167  82.613 1.00 . A A . 133 LEU HA   1 1 
        2  2678 1 1  53 LEU HB2  H  61.804  -31.127  80.924 1.00 . A A . 133 LEU HB2  1 1 
        2  2679 1 1  53 LEU HB3  H  63.004  -31.311  79.646 1.00 . A A . 133 LEU HB3  1 1 
        2  2680 1 1  53 LEU HD11 H  61.229  -33.193  82.363 1.00 . A A . 133 LEU HD11 1 1 
        2  2681 1 1  53 LEU HD12 H  62.954  -33.360  82.690 1.00 . A A . 133 LEU HD12 1 1 
        2  2682 1 1  53 LEU HD13 H  62.054  -34.708  81.995 1.00 . A A . 133 LEU HD13 1 1 
        2  2683 1 1  53 LEU HD21 H  61.129  -32.598  79.037 1.00 . A A . 133 LEU HD21 1 1 
        2  2684 1 1  53 LEU HD22 H  60.447  -33.707  80.227 1.00 . A A . 133 LEU HD22 1 1 
        2  2685 1 1  53 LEU HD23 H  61.617  -34.293  79.044 1.00 . A A . 133 LEU HD23 1 1 
        2  2686 1 1  53 LEU HG   H  63.358  -33.628  80.274 1.00 . A A . 133 LEU HG   1 1 
        2  2687 1 1  53 LEU N    N  64.183  -29.756  81.302 1.00 . A A . 133 LEU N    1 1 
        2  2688 1 1  53 LEU O    O  65.556  -32.295  80.419 1.00 . A A . 133 LEU O    1 1 
        2  2689 1 1  54 GLY C    C  66.323  -34.805  82.058 1.00 . A A . 134 GLY C    1 1 
        2  2690 1 1  54 GLY CA   C  66.623  -33.452  82.673 1.00 . A A . 134 GLY CA   1 1 
        2  2691 1 1  54 GLY H    H  65.017  -32.338  83.487 1.00 . A A . 134 GLY H    1 1 
        2  2692 1 1  54 GLY HA2  H  67.431  -32.991  82.125 1.00 . A A . 134 GLY HA2  1 1 
        2  2693 1 1  54 GLY HA3  H  66.932  -33.597  83.698 1.00 . A A . 134 GLY HA3  1 1 
        2  2694 1 1  54 GLY N    N  65.475  -32.565  82.651 1.00 . A A . 134 GLY N    1 1 
        2  2695 1 1  54 GLY O    O  65.894  -34.890  80.907 1.00 . A A . 134 GLY O    1 1 
        2  2696 1 1  55 SER C    C  65.473  -38.011  83.352 1.00 . A A . 135 SER C    1 1 
        2  2697 1 1  55 SER CA   C  66.306  -37.222  82.347 1.00 . A A . 135 SER CA   1 1 
        2  2698 1 1  55 SER CB   C  67.632  -37.941  82.090 1.00 . A A . 135 SER CB   1 1 
        2  2699 1 1  55 SER H    H  66.892  -35.733  83.734 1.00 . A A . 135 SER H    1 1 
        2  2700 1 1  55 SER HA   H  65.758  -37.152  81.419 1.00 . A A . 135 SER HA   1 1 
        2  2701 1 1  55 SER HB2  H  68.175  -38.032  83.018 1.00 . A A . 135 SER HB2  1 1 
        2  2702 1 1  55 SER HB3  H  67.433  -38.924  81.690 1.00 . A A . 135 SER HB3  1 1 
        2  2703 1 1  55 SER HG   H  69.271  -37.004  81.568 1.00 . A A . 135 SER HG   1 1 
        2  2704 1 1  55 SER N    N  66.550  -35.866  82.825 1.00 . A A . 135 SER N    1 1 
        2  2705 1 1  55 SER O    O  65.415  -37.668  84.533 1.00 . A A . 135 SER O    1 1 
        2  2706 1 1  55 SER OG   O  68.429  -37.224  81.163 1.00 . A A . 135 SER OG   1 1 
        2  2707 1 1  56 VAL C    C  64.765  -40.353  84.974 1.00 . A A . 136 VAL C    1 1 
        2  2708 1 1  56 VAL CA   C  64.000  -39.912  83.731 1.00 . A A . 136 VAL CA   1 1 
        2  2709 1 1  56 VAL CB   C  63.501  -41.160  82.979 1.00 . A A . 136 VAL CB   1 1 
        2  2710 1 1  56 VAL CG1  C  62.662  -42.036  83.896 1.00 . A A . 136 VAL CG1  1 1 
        2  2711 1 1  56 VAL CG2  C  62.710  -40.756  81.744 1.00 . A A . 136 VAL CG2  1 1 
        2  2712 1 1  56 VAL H    H  64.915  -39.295  81.925 1.00 . A A . 136 VAL H    1 1 
        2  2713 1 1  56 VAL HA   H  63.141  -39.333  84.036 1.00 . A A . 136 VAL HA   1 1 
        2  2714 1 1  56 VAL HB   H  64.361  -41.730  82.659 1.00 . A A . 136 VAL HB   1 1 
        2  2715 1 1  56 VAL HG11 H  63.256  -42.872  84.236 1.00 . A A . 136 VAL HG11 1 1 
        2  2716 1 1  56 VAL HG12 H  62.333  -41.457  84.746 1.00 . A A . 136 VAL HG12 1 1 
        2  2717 1 1  56 VAL HG13 H  61.802  -42.403  83.355 1.00 . A A . 136 VAL HG13 1 1 
        2  2718 1 1  56 VAL HG21 H  62.203  -39.821  81.932 1.00 . A A . 136 VAL HG21 1 1 
        2  2719 1 1  56 VAL HG22 H  63.383  -40.638  80.907 1.00 . A A . 136 VAL HG22 1 1 
        2  2720 1 1  56 VAL HG23 H  61.983  -41.520  81.515 1.00 . A A . 136 VAL HG23 1 1 
        2  2721 1 1  56 VAL N    N  64.830  -39.072  82.875 1.00 . A A . 136 VAL N    1 1 
        2  2722 1 1  56 VAL O    O  65.905  -40.808  84.886 1.00 . A A . 136 VAL O    1 1 
        2  2723 1 1  57 MET C    C  63.911  -41.658  88.111 1.00 . A A . 137 MET C    1 1 
        2  2724 1 1  57 MET CA   C  64.748  -40.603  87.395 1.00 . A A . 137 MET CA   1 1 
        2  2725 1 1  57 MET CB   C  64.927  -39.379  88.296 1.00 . A A . 137 MET CB   1 1 
        2  2726 1 1  57 MET CE   C  65.524  -36.092  87.471 1.00 . A A . 137 MET CE   1 1 
        2  2727 1 1  57 MET CG   C  66.266  -38.683  88.116 1.00 . A A . 137 MET CG   1 1 
        2  2728 1 1  57 MET H    H  63.220  -39.847  86.140 1.00 . A A . 137 MET H    1 1 
        2  2729 1 1  57 MET HA   H  65.719  -41.020  87.173 1.00 . A A . 137 MET HA   1 1 
        2  2730 1 1  57 MET HB2  H  64.144  -38.669  88.078 1.00 . A A . 137 MET HB2  1 1 
        2  2731 1 1  57 MET HB3  H  64.844  -39.690  89.327 1.00 . A A . 137 MET HB3  1 1 
        2  2732 1 1  57 MET HE1  H  66.294  -35.668  86.844 1.00 . A A . 137 MET HE1  1 1 
        2  2733 1 1  57 MET HE2  H  64.904  -36.752  86.882 1.00 . A A . 137 MET HE2  1 1 
        2  2734 1 1  57 MET HE3  H  64.917  -35.299  87.882 1.00 . A A . 137 MET HE3  1 1 
        2  2735 1 1  57 MET HG2  H  67.030  -39.267  88.608 1.00 . A A . 137 MET HG2  1 1 
        2  2736 1 1  57 MET HG3  H  66.486  -38.624  87.060 1.00 . A A . 137 MET HG3  1 1 
        2  2737 1 1  57 MET N    N  64.128  -40.216  86.133 1.00 . A A . 137 MET N    1 1 
        2  2738 1 1  57 MET O    O  62.764  -41.910  87.741 1.00 . A A . 137 MET O    1 1 
        2  2739 1 1  57 MET SD   S  66.281  -37.017  88.805 1.00 . A A . 137 MET SD   1 1 
        2  2740 1 1  58 SER C    C  62.802  -42.680  90.875 1.00 . A A . 138 SER C    1 1 
        2  2741 1 1  58 SER CA   C  63.800  -43.302  89.903 1.00 . A A . 138 SER CA   1 1 
        2  2742 1 1  58 SER CB   C  64.808  -44.161  90.669 1.00 . A A . 138 SER CB   1 1 
        2  2743 1 1  58 SER H    H  65.408  -42.026  89.384 1.00 . A A . 138 SER H    1 1 
        2  2744 1 1  58 SER HA   H  63.263  -43.928  89.206 1.00 . A A . 138 SER HA   1 1 
        2  2745 1 1  58 SER HB2  H  64.892  -43.795  91.681 1.00 . A A . 138 SER HB2  1 1 
        2  2746 1 1  58 SER HB3  H  64.465  -45.186  90.684 1.00 . A A . 138 SER HB3  1 1 
        2  2747 1 1  58 SER HG   H  66.037  -44.508  89.183 1.00 . A A . 138 SER HG   1 1 
        2  2748 1 1  58 SER N    N  64.491  -42.271  89.138 1.00 . A A . 138 SER N    1 1 
        2  2749 1 1  58 SER O    O  62.921  -41.510  91.239 1.00 . A A . 138 SER O    1 1 
        2  2750 1 1  58 SER OG   O  66.085  -44.115  90.058 1.00 . A A . 138 SER OG   1 1 
        2  2751 1 1  59 ARG C    C  60.900  -43.728  93.556 1.00 . A A . 139 ARG C    1 1 
        2  2752 1 1  59 ARG CA   C  60.799  -42.998  92.220 1.00 . A A . 139 ARG CA   1 1 
        2  2753 1 1  59 ARG CB   C  59.404  -43.195  91.623 1.00 . A A . 139 ARG CB   1 1 
        2  2754 1 1  59 ARG CD   C  59.550  -44.579  89.530 1.00 . A A . 139 ARG CD   1 1 
        2  2755 1 1  59 ARG CG   C  59.194  -44.569  91.008 1.00 . A A . 139 ARG CG   1 1 
        2  2756 1 1  59 ARG CZ   C  58.955  -45.846  87.509 1.00 . A A . 139 ARG CZ   1 1 
        2  2757 1 1  59 ARG H    H  61.777  -44.394  90.965 1.00 . A A . 139 ARG H    1 1 
        2  2758 1 1  59 ARG HA   H  60.964  -41.944  92.386 1.00 . A A . 139 ARG HA   1 1 
        2  2759 1 1  59 ARG HB2  H  58.669  -43.057  92.402 1.00 . A A . 139 ARG HB2  1 1 
        2  2760 1 1  59 ARG HB3  H  59.247  -42.453  90.855 1.00 . A A . 139 ARG HB3  1 1 
        2  2761 1 1  59 ARG HD2  H  59.411  -43.585  89.133 1.00 . A A . 139 ARG HD2  1 1 
        2  2762 1 1  59 ARG HD3  H  60.586  -44.867  89.426 1.00 . A A . 139 ARG HD3  1 1 
        2  2763 1 1  59 ARG HE   H  57.950  -45.908  89.231 1.00 . A A . 139 ARG HE   1 1 
        2  2764 1 1  59 ARG HG2  H  59.820  -45.284  91.523 1.00 . A A . 139 ARG HG2  1 1 
        2  2765 1 1  59 ARG HG3  H  58.157  -44.849  91.122 1.00 . A A . 139 ARG HG3  1 1 
        2  2766 1 1  59 ARG HH11 H  60.595  -44.681  87.330 1.00 . A A . 139 ARG HH11 1 1 
        2  2767 1 1  59 ARG HH12 H  60.165  -45.579  85.912 1.00 . A A . 139 ARG HH12 1 1 
        2  2768 1 1  59 ARG HH21 H  57.372  -47.096  87.371 1.00 . A A . 139 ARG HH21 1 1 
        2  2769 1 1  59 ARG HH22 H  58.331  -46.952  85.936 1.00 . A A . 139 ARG HH22 1 1 
        2  2770 1 1  59 ARG N    N  61.819  -43.471  91.291 1.00 . A A . 139 ARG N    1 1 
        2  2771 1 1  59 ARG NE   N  58.720  -45.512  88.773 1.00 . A A . 139 ARG NE   1 1 
        2  2772 1 1  59 ARG NH1  N  59.990  -45.325  86.864 1.00 . A A . 139 ARG NH1  1 1 
        2  2773 1 1  59 ARG NH2  N  58.153  -46.702  86.888 1.00 . A A . 139 ARG NH2  1 1 
        2  2774 1 1  59 ARG O    O  60.383  -44.832  93.728 1.00 . A A . 139 ARG O    1 1 
        2  2775 1 1  60 PRO C    C  60.470  -43.704  96.662 1.00 . A A . 140 PRO C    1 1 
        2  2776 1 1  60 PRO CA   C  61.767  -43.670  95.862 1.00 . A A . 140 PRO CA   1 1 
        2  2777 1 1  60 PRO CB   C  62.775  -42.722  96.516 1.00 . A A . 140 PRO CB   1 1 
        2  2778 1 1  60 PRO CD   C  62.225  -41.781  94.389 1.00 . A A . 140 PRO CD   1 1 
        2  2779 1 1  60 PRO CG   C  62.595  -41.427  95.803 1.00 . A A . 140 PRO CG   1 1 
        2  2780 1 1  60 PRO HA   H  62.185  -44.665  95.814 1.00 . A A . 140 PRO HA   1 1 
        2  2781 1 1  60 PRO HB2  H  62.552  -42.628  97.570 1.00 . A A . 140 PRO HB2  1 1 
        2  2782 1 1  60 PRO HB3  H  63.774  -43.108  96.387 1.00 . A A . 140 PRO HB3  1 1 
        2  2783 1 1  60 PRO HD2  H  61.534  -41.055  93.986 1.00 . A A . 140 PRO HD2  1 1 
        2  2784 1 1  60 PRO HD3  H  63.109  -41.846  93.772 1.00 . A A . 140 PRO HD3  1 1 
        2  2785 1 1  60 PRO HG2  H  61.803  -40.859  96.266 1.00 . A A . 140 PRO HG2  1 1 
        2  2786 1 1  60 PRO HG3  H  63.519  -40.868  95.819 1.00 . A A . 140 PRO HG3  1 1 
        2  2787 1 1  60 PRO N    N  61.582  -43.099  94.524 1.00 . A A . 140 PRO N    1 1 
        2  2788 1 1  60 PRO O    O  59.561  -42.908  96.425 1.00 . A A . 140 PRO O    1 1 
        2  2789 1 1  61 LEU C    C  59.041  -43.562  99.367 1.00 . A A . 141 LEU C    1 1 
        2  2790 1 1  61 LEU CA   C  59.202  -44.768  98.448 1.00 . A A . 141 LEU CA   1 1 
        2  2791 1 1  61 LEU CB   C  59.286  -46.050  99.279 1.00 . A A . 141 LEU CB   1 1 
        2  2792 1 1  61 LEU CD1  C  59.981  -47.243 101.371 1.00 . A A . 141 LEU CD1  1 1 
        2  2793 1 1  61 LEU CD2  C  61.588  -45.715 100.214 1.00 . A A . 141 LEU CD2  1 1 
        2  2794 1 1  61 LEU CG   C  60.127  -45.969 100.554 1.00 . A A . 141 LEU CG   1 1 
        2  2795 1 1  61 LEU H    H  61.146  -45.237  97.753 1.00 . A A . 141 LEU H    1 1 
        2  2796 1 1  61 LEU HA   H  58.343  -44.827  97.796 1.00 . A A . 141 LEU HA   1 1 
        2  2797 1 1  61 LEU HB2  H  58.282  -46.326  99.562 1.00 . A A . 141 LEU HB2  1 1 
        2  2798 1 1  61 LEU HB3  H  59.707  -46.823  98.652 1.00 . A A . 141 LEU HB3  1 1 
        2  2799 1 1  61 LEU HD11 H  59.314  -47.065 102.200 1.00 . A A . 141 LEU HD11 1 1 
        2  2800 1 1  61 LEU HD12 H  60.949  -47.543 101.745 1.00 . A A . 141 LEU HD12 1 1 
        2  2801 1 1  61 LEU HD13 H  59.579  -48.027 100.746 1.00 . A A . 141 LEU HD13 1 1 
        2  2802 1 1  61 LEU HD21 H  62.192  -45.854 101.098 1.00 . A A . 141 LEU HD21 1 1 
        2  2803 1 1  61 LEU HD22 H  61.703  -44.702  99.855 1.00 . A A . 141 LEU HD22 1 1 
        2  2804 1 1  61 LEU HD23 H  61.905  -46.407  99.448 1.00 . A A . 141 LEU HD23 1 1 
        2  2805 1 1  61 LEU HG   H  59.775  -45.144 101.158 1.00 . A A . 141 LEU HG   1 1 
        2  2806 1 1  61 LEU N    N  60.389  -44.631  97.611 1.00 . A A . 141 LEU N    1 1 
        2  2807 1 1  61 LEU O    O  60.010  -43.091  99.964 1.00 . A A . 141 LEU O    1 1 
        2  2808 1 1  62 ILE C    C  56.790  -42.342 101.593 1.00 . A A . 142 ILE C    1 1 
        2  2809 1 1  62 ILE CA   C  57.525  -41.919 100.326 1.00 . A A . 142 ILE CA   1 1 
        2  2810 1 1  62 ILE CB   C  56.679  -40.868  99.583 1.00 . A A . 142 ILE CB   1 1 
        2  2811 1 1  62 ILE CD1  C  56.472  -39.598  97.386 1.00 . A A . 142 ILE CD1  1 1 
        2  2812 1 1  62 ILE CG1  C  57.286  -40.572  98.209 1.00 . A A . 142 ILE CG1  1 1 
        2  2813 1 1  62 ILE CG2  C  56.575  -39.593 100.407 1.00 . A A . 142 ILE CG2  1 1 
        2  2814 1 1  62 ILE H    H  57.082  -43.487  98.976 1.00 . A A . 142 ILE H    1 1 
        2  2815 1 1  62 ILE HA   H  58.466  -41.465 100.602 1.00 . A A . 142 ILE HA   1 1 
        2  2816 1 1  62 ILE HB   H  55.685  -41.265  99.451 1.00 . A A . 142 ILE HB   1 1 
        2  2817 1 1  62 ILE HD11 H  56.739  -38.587  97.656 1.00 . A A . 142 ILE HD11 1 1 
        2  2818 1 1  62 ILE HD12 H  56.672  -39.757  96.337 1.00 . A A . 142 ILE HD12 1 1 
        2  2819 1 1  62 ILE HD13 H  55.420  -39.755  97.580 1.00 . A A . 142 ILE HD13 1 1 
        2  2820 1 1  62 ILE HG12 H  58.271  -40.153  98.340 1.00 . A A . 142 ILE HG12 1 1 
        2  2821 1 1  62 ILE HG13 H  57.363  -41.495  97.652 1.00 . A A . 142 ILE HG13 1 1 
        2  2822 1 1  62 ILE HG21 H  56.887  -38.750  99.807 1.00 . A A . 142 ILE HG21 1 1 
        2  2823 1 1  62 ILE HG22 H  55.552  -39.451 100.721 1.00 . A A . 142 ILE HG22 1 1 
        2  2824 1 1  62 ILE HG23 H  57.211  -39.672 101.275 1.00 . A A . 142 ILE HG23 1 1 
        2  2825 1 1  62 ILE N    N  57.813  -43.068  99.477 1.00 . A A . 142 ILE N    1 1 
        2  2826 1 1  62 ILE O    O  55.964  -43.255 101.569 1.00 . A A . 142 ILE O    1 1 
        2  2827 1 1  63 HIS C    C  55.185  -41.160 104.159 1.00 . A A . 143 HIS C    1 1 
        2  2828 1 1  63 HIS CA   C  56.461  -41.976 103.977 1.00 . A A . 143 HIS CA   1 1 
        2  2829 1 1  63 HIS CB   C  57.427  -41.696 105.129 1.00 . A A . 143 HIS CB   1 1 
        2  2830 1 1  63 HIS CD2  C  58.259  -43.969 106.062 1.00 . A A . 143 HIS CD2  1 1 
        2  2831 1 1  63 HIS CE1  C  60.307  -43.906 105.280 1.00 . A A . 143 HIS CE1  1 1 
        2  2832 1 1  63 HIS CG   C  58.399  -42.808 105.379 1.00 . A A . 143 HIS CG   1 1 
        2  2833 1 1  63 HIS H    H  57.760  -40.954 102.655 1.00 . A A . 143 HIS H    1 1 
        2  2834 1 1  63 HIS HA   H  56.206  -43.024 103.979 1.00 . A A . 143 HIS HA   1 1 
        2  2835 1 1  63 HIS HB2  H  57.995  -40.805 104.906 1.00 . A A . 143 HIS HB2  1 1 
        2  2836 1 1  63 HIS HB3  H  56.861  -41.539 106.036 1.00 . A A . 143 HIS HB3  1 1 
        2  2837 1 1  63 HIS HD1  H  60.099  -42.087 104.366 1.00 . A A . 143 HIS HD1  1 1 
        2  2838 1 1  63 HIS HD2  H  57.370  -44.310 106.572 1.00 . A A . 143 HIS HD2  1 1 
        2  2839 1 1  63 HIS HE1  H  61.328  -44.172 105.051 1.00 . A A . 143 HIS HE1  1 1 
        2  2840 1 1  63 HIS N    N  57.094  -41.671 102.699 1.00 . A A . 143 HIS N    1 1 
        2  2841 1 1  63 HIS ND1  N  59.693  -42.799 104.902 1.00 . A A . 143 HIS ND1  1 1 
        2  2842 1 1  63 HIS NE2  N  59.459  -44.633 105.985 1.00 . A A . 143 HIS NE2  1 1 
        2  2843 1 1  63 HIS O    O  55.235  -39.975 104.491 1.00 . A A . 143 HIS O    1 1 
        2  2844 1 1  64 PHE C    C  52.229  -41.251 105.506 1.00 . A A . 144 PHE C    1 1 
        2  2845 1 1  64 PHE CA   C  52.752  -41.134 104.077 1.00 . A A . 144 PHE CA   1 1 
        2  2846 1 1  64 PHE CB   C  51.738  -41.733 103.100 1.00 . A A . 144 PHE CB   1 1 
        2  2847 1 1  64 PHE CD1  C  52.487  -40.679 100.950 1.00 . A A . 144 PHE CD1  1 1 
        2  2848 1 1  64 PHE CD2  C  52.481  -43.058 101.103 1.00 . A A . 144 PHE CD2  1 1 
        2  2849 1 1  64 PHE CE1  C  52.955  -40.760  99.652 1.00 . A A . 144 PHE CE1  1 1 
        2  2850 1 1  64 PHE CE2  C  52.950  -43.145  99.806 1.00 . A A . 144 PHE CE2  1 1 
        2  2851 1 1  64 PHE CG   C  52.246  -41.825 101.690 1.00 . A A . 144 PHE CG   1 1 
        2  2852 1 1  64 PHE CZ   C  53.186  -41.995  99.079 1.00 . A A . 144 PHE CZ   1 1 
        2  2853 1 1  64 PHE H    H  54.066  -42.745 103.677 1.00 . A A . 144 PHE H    1 1 
        2  2854 1 1  64 PHE HA   H  52.893  -40.091 103.842 1.00 . A A . 144 PHE HA   1 1 
        2  2855 1 1  64 PHE HB2  H  51.481  -42.730 103.425 1.00 . A A . 144 PHE HB2  1 1 
        2  2856 1 1  64 PHE HB3  H  50.849  -41.120 103.095 1.00 . A A . 144 PHE HB3  1 1 
        2  2857 1 1  64 PHE HD1  H  52.307  -39.711 101.398 1.00 . A A . 144 PHE HD1  1 1 
        2  2858 1 1  64 PHE HD2  H  52.296  -43.959 101.670 1.00 . A A . 144 PHE HD2  1 1 
        2  2859 1 1  64 PHE HE1  H  53.139  -39.858  99.087 1.00 . A A . 144 PHE HE1  1 1 
        2  2860 1 1  64 PHE HE2  H  53.129  -44.112  99.360 1.00 . A A . 144 PHE HE2  1 1 
        2  2861 1 1  64 PHE HZ   H  53.552  -42.061  98.065 1.00 . A A . 144 PHE HZ   1 1 
        2  2862 1 1  64 PHE N    N  54.042  -41.801 103.939 1.00 . A A . 144 PHE N    1 1 
        2  2863 1 1  64 PHE O    O  51.444  -40.421 105.961 1.00 . A A . 144 PHE O    1 1 
        2  2864 1 1  65 GLY C    C  51.345  -43.713 107.725 1.00 . A A . 145 GLY C    1 1 
        2  2865 1 1  65 GLY CA   C  52.238  -42.498 107.578 1.00 . A A . 145 GLY CA   1 1 
        2  2866 1 1  65 GLY H    H  53.298  -42.920 105.794 1.00 . A A . 145 GLY H    1 1 
        2  2867 1 1  65 GLY HA2  H  53.109  -42.626 108.204 1.00 . A A . 145 GLY HA2  1 1 
        2  2868 1 1  65 GLY HA3  H  51.695  -41.624 107.908 1.00 . A A . 145 GLY HA3  1 1 
        2  2869 1 1  65 GLY N    N  52.672  -42.290 106.209 1.00 . A A . 145 GLY N    1 1 
        2  2870 1 1  65 GLY O    O  51.101  -44.182 108.836 1.00 . A A . 145 GLY O    1 1 
        2  2871 1 1  66 ASN C    C  50.521  -46.484 105.692 1.00 . A A . 146 ASN C    1 1 
        2  2872 1 1  66 ASN CA   C  49.980  -45.391 106.609 1.00 . A A . 146 ASN CA   1 1 
        2  2873 1 1  66 ASN CB   C  48.566  -44.999 106.174 1.00 . A A . 146 ASN CB   1 1 
        2  2874 1 1  66 ASN CG   C  47.894  -44.067 107.163 1.00 . A A . 146 ASN CG   1 1 
        2  2875 1 1  66 ASN H    H  51.084  -43.806 105.744 1.00 . A A . 146 ASN H    1 1 
        2  2876 1 1  66 ASN HA   H  49.943  -45.771 107.619 1.00 . A A . 146 ASN HA   1 1 
        2  2877 1 1  66 ASN HB2  H  48.616  -44.501 105.216 1.00 . A A . 146 ASN HB2  1 1 
        2  2878 1 1  66 ASN HB3  H  47.964  -45.891 106.080 1.00 . A A . 146 ASN HB3  1 1 
        2  2879 1 1  66 ASN HD21 H  47.517  -42.760 105.713 1.00 . A A . 146 ASN HD21 1 1 
        2  2880 1 1  66 ASN HD22 H  46.974  -42.309 107.290 1.00 . A A . 146 ASN HD22 1 1 
        2  2881 1 1  66 ASN N    N  50.854  -44.224 106.600 1.00 . A A . 146 ASN N    1 1 
        2  2882 1 1  66 ASN ND2  N  47.413  -42.931 106.672 1.00 . A A . 146 ASN ND2  1 1 
        2  2883 1 1  66 ASN O    O  50.867  -46.226 104.539 1.00 . A A . 146 ASN O    1 1 
        2  2884 1 1  66 ASN OD1  O  47.809  -44.365 108.355 1.00 . A A . 146 ASN OD1  1 1 
        2  2885 1 1  67 ASP C    C  50.363  -48.946 104.105 1.00 . A A . 147 ASP C    1 1 
        2  2886 1 1  67 ASP CA   C  51.091  -48.836 105.441 1.00 . A A . 147 ASP CA   1 1 
        2  2887 1 1  67 ASP CB   C  50.925  -50.134 106.234 1.00 . A A . 147 ASP CB   1 1 
        2  2888 1 1  67 ASP CG   C  51.997  -50.306 107.292 1.00 . A A . 147 ASP CG   1 1 
        2  2889 1 1  67 ASP H    H  50.303  -47.846 107.138 1.00 . A A . 147 ASP H    1 1 
        2  2890 1 1  67 ASP HA   H  52.141  -48.673 105.252 1.00 . A A . 147 ASP HA   1 1 
        2  2891 1 1  67 ASP HB2  H  49.961  -50.129 106.722 1.00 . A A . 147 ASP HB2  1 1 
        2  2892 1 1  67 ASP HB3  H  50.976  -50.972 105.555 1.00 . A A . 147 ASP HB3  1 1 
        2  2893 1 1  67 ASP N    N  50.593  -47.704 106.213 1.00 . A A . 147 ASP N    1 1 
        2  2894 1 1  67 ASP O    O  50.989  -49.101 103.056 1.00 . A A . 147 ASP O    1 1 
        2  2895 1 1  67 ASP OD1  O  51.875  -49.683 108.367 1.00 . A A . 147 ASP OD1  1 1 
        2  2896 1 1  67 ASP OD2  O  52.958  -51.065 107.045 1.00 . A A . 147 ASP OD2  1 1 
        2  2897 1 1  68 TYR C    C  48.658  -47.921 101.913 1.00 . A A . 148 TYR C    1 1 
        2  2898 1 1  68 TYR CA   C  48.224  -48.959 102.944 1.00 . A A . 148 TYR CA   1 1 
        2  2899 1 1  68 TYR CB   C  46.745  -48.768 103.285 1.00 . A A . 148 TYR CB   1 1 
        2  2900 1 1  68 TYR CD1  C  45.465  -48.103 101.213 1.00 . A A . 148 TYR CD1  1 1 
        2  2901 1 1  68 TYR CD2  C  45.283  -50.355 101.974 1.00 . A A . 148 TYR CD2  1 1 
        2  2902 1 1  68 TYR CE1  C  44.613  -48.385 100.162 1.00 . A A . 148 TYR CE1  1 1 
        2  2903 1 1  68 TYR CE2  C  44.431  -50.646 100.926 1.00 . A A . 148 TYR CE2  1 1 
        2  2904 1 1  68 TYR CG   C  45.814  -49.081 102.137 1.00 . A A . 148 TYR CG   1 1 
        2  2905 1 1  68 TYR CZ   C  44.100  -49.657 100.023 1.00 . A A . 148 TYR CZ   1 1 
        2  2906 1 1  68 TYR H    H  48.596  -48.741 105.016 1.00 . A A . 148 TYR H    1 1 
        2  2907 1 1  68 TYR HA   H  48.363  -49.945 102.527 1.00 . A A . 148 TYR HA   1 1 
        2  2908 1 1  68 TYR HB2  H  46.486  -49.416 104.108 1.00 . A A . 148 TYR HB2  1 1 
        2  2909 1 1  68 TYR HB3  H  46.580  -47.741 103.577 1.00 . A A . 148 TYR HB3  1 1 
        2  2910 1 1  68 TYR HD1  H  45.870  -47.108 101.324 1.00 . A A . 148 TYR HD1  1 1 
        2  2911 1 1  68 TYR HD2  H  45.544  -51.127 102.684 1.00 . A A . 148 TYR HD2  1 1 
        2  2912 1 1  68 TYR HE1  H  44.354  -47.612  99.454 1.00 . A A . 148 TYR HE1  1 1 
        2  2913 1 1  68 TYR HE2  H  44.028  -51.642 100.817 1.00 . A A . 148 TYR HE2  1 1 
        2  2914 1 1  68 TYR HH   H  42.346  -49.770  99.243 1.00 . A A . 148 TYR HH   1 1 
        2  2915 1 1  68 TYR N    N  49.038  -48.865 104.151 1.00 . A A . 148 TYR N    1 1 
        2  2916 1 1  68 TYR O    O  48.736  -48.212 100.720 1.00 . A A . 148 TYR O    1 1 
        2  2917 1 1  68 TYR OH   O  43.252  -49.942  98.977 1.00 . A A . 148 TYR OH   1 1 
        2  2918 1 1  69 GLU C    C  50.741  -45.919 100.910 1.00 . A A . 149 GLU C    1 1 
        2  2919 1 1  69 GLU CA   C  49.364  -45.629 101.502 1.00 . A A . 149 GLU CA   1 1 
        2  2920 1 1  69 GLU CB   C  49.394  -44.302 102.264 1.00 . A A . 149 GLU CB   1 1 
        2  2921 1 1  69 GLU CD   C  48.040  -42.223 102.736 1.00 . A A . 149 GLU CD   1 1 
        2  2922 1 1  69 GLU CG   C  48.015  -43.726 102.537 1.00 . A A . 149 GLU CG   1 1 
        2  2923 1 1  69 GLU H    H  48.857  -46.540 103.345 1.00 . A A . 149 GLU H    1 1 
        2  2924 1 1  69 GLU HA   H  48.648  -45.555 100.698 1.00 . A A . 149 GLU HA   1 1 
        2  2925 1 1  69 GLU HB2  H  49.892  -44.455 103.210 1.00 . A A . 149 GLU HB2  1 1 
        2  2926 1 1  69 GLU HB3  H  49.954  -43.582 101.686 1.00 . A A . 149 GLU HB3  1 1 
        2  2927 1 1  69 GLU HG2  H  47.372  -43.952 101.700 1.00 . A A . 149 GLU HG2  1 1 
        2  2928 1 1  69 GLU HG3  H  47.617  -44.186 103.430 1.00 . A A . 149 GLU HG3  1 1 
        2  2929 1 1  69 GLU N    N  48.939  -46.710 102.383 1.00 . A A . 149 GLU N    1 1 
        2  2930 1 1  69 GLU O    O  50.953  -45.777  99.706 1.00 . A A . 149 GLU O    1 1 
        2  2931 1 1  69 GLU OE1  O  48.648  -41.523 101.900 1.00 . A A . 149 GLU OE1  1 1 
        2  2932 1 1  69 GLU OE2  O  47.451  -41.747 103.729 1.00 . A A . 149 GLU OE2  1 1 
        2  2933 1 1  70 ASP C    C  53.011  -47.630 100.170 1.00 . A A . 150 ASP C    1 1 
        2  2934 1 1  70 ASP CA   C  53.028  -46.638 101.329 1.00 . A A . 150 ASP CA   1 1 
        2  2935 1 1  70 ASP CB   C  53.844  -47.206 102.491 1.00 . A A . 150 ASP CB   1 1 
        2  2936 1 1  70 ASP CG   C  55.332  -46.971 102.323 1.00 . A A . 150 ASP CG   1 1 
        2  2937 1 1  70 ASP H    H  51.442  -46.421 102.714 1.00 . A A . 150 ASP H    1 1 
        2  2938 1 1  70 ASP HA   H  53.487  -45.720 100.993 1.00 . A A . 150 ASP HA   1 1 
        2  2939 1 1  70 ASP HB2  H  53.526  -46.734 103.410 1.00 . A A . 150 ASP HB2  1 1 
        2  2940 1 1  70 ASP HB3  H  53.670  -48.269 102.558 1.00 . A A . 150 ASP HB3  1 1 
        2  2941 1 1  70 ASP N    N  51.672  -46.327 101.766 1.00 . A A . 150 ASP N    1 1 
        2  2942 1 1  70 ASP O    O  53.616  -47.390  99.125 1.00 . A A . 150 ASP O    1 1 
        2  2943 1 1  70 ASP OD1  O  55.866  -47.298 101.242 1.00 . A A . 150 ASP OD1  1 1 
        2  2944 1 1  70 ASP OD2  O  55.963  -46.460 103.272 1.00 . A A . 150 ASP OD2  1 1 
        2  2945 1 1  71 ARG C    C  51.366  -49.301  98.166 1.00 . A A . 151 ARG C    1 1 
        2  2946 1 1  71 ARG CA   C  52.222  -49.776  99.336 1.00 . A A . 151 ARG CA   1 1 
        2  2947 1 1  71 ARG CB   C  51.635  -51.061  99.923 1.00 . A A . 151 ARG CB   1 1 
        2  2948 1 1  71 ARG CD   C  51.614  -52.720 101.811 1.00 . A A . 151 ARG CD   1 1 
        2  2949 1 1  71 ARG CG   C  52.292  -51.491 101.224 1.00 . A A . 151 ARG CG   1 1 
        2  2950 1 1  71 ARG CZ   C  53.046  -54.621 101.194 1.00 . A A . 151 ARG CZ   1 1 
        2  2951 1 1  71 ARG H    H  51.855  -48.881 101.218 1.00 . A A . 151 ARG H    1 1 
        2  2952 1 1  71 ARG HA   H  53.220  -49.978  98.977 1.00 . A A . 151 ARG HA   1 1 
        2  2953 1 1  71 ARG HB2  H  50.582  -50.909 100.110 1.00 . A A . 151 ARG HB2  1 1 
        2  2954 1 1  71 ARG HB3  H  51.754  -51.858  99.205 1.00 . A A . 151 ARG HB3  1 1 
        2  2955 1 1  71 ARG HD2  H  51.111  -52.436 102.723 1.00 . A A . 151 ARG HD2  1 1 
        2  2956 1 1  71 ARG HD3  H  50.890  -53.088 101.100 1.00 . A A . 151 ARG HD3  1 1 
        2  2957 1 1  71 ARG HE   H  52.872  -53.876 103.036 1.00 . A A . 151 ARG HE   1 1 
        2  2958 1 1  71 ARG HG2  H  53.330  -51.723 101.034 1.00 . A A . 151 ARG HG2  1 1 
        2  2959 1 1  71 ARG HG3  H  52.227  -50.681 101.935 1.00 . A A . 151 ARG HG3  1 1 
        2  2960 1 1  71 ARG HH11 H  52.003  -53.811  99.665 1.00 . A A . 151 ARG HH11 1 1 
        2  2961 1 1  71 ARG HH12 H  53.016  -55.151  99.244 1.00 . A A . 151 ARG HH12 1 1 
        2  2962 1 1  71 ARG HH21 H  54.210  -55.642 102.493 1.00 . A A . 151 ARG HH21 1 1 
        2  2963 1 1  71 ARG HH22 H  54.271  -56.193 100.853 1.00 . A A . 151 ARG HH22 1 1 
        2  2964 1 1  71 ARG N    N  52.316  -48.746 100.364 1.00 . A A . 151 ARG N    1 1 
        2  2965 1 1  71 ARG NE   N  52.571  -53.783 102.108 1.00 . A A . 151 ARG NE   1 1 
        2  2966 1 1  71 ARG NH1  N  52.656  -54.520  99.931 1.00 . A A . 151 ARG NH1  1 1 
        2  2967 1 1  71 ARG NH2  N  53.914  -55.563 101.542 1.00 . A A . 151 ARG NH2  1 1 
        2  2968 1 1  71 ARG O    O  51.632  -49.636  97.012 1.00 . A A . 151 ARG O    1 1 
        2  2969 1 1  72 TYR C    C  50.222  -47.314  96.334 1.00 . A A . 152 TYR C    1 1 
        2  2970 1 1  72 TYR CA   C  49.438  -48.001  97.448 1.00 . A A . 152 TYR CA   1 1 
        2  2971 1 1  72 TYR CB   C  48.440  -47.019  98.064 1.00 . A A . 152 TYR CB   1 1 
        2  2972 1 1  72 TYR CD1  C  48.025  -45.131  96.440 1.00 . A A . 152 TYR CD1  1 1 
        2  2973 1 1  72 TYR CD2  C  46.340  -46.799  96.679 1.00 . A A . 152 TYR CD2  1 1 
        2  2974 1 1  72 TYR CE1  C  47.248  -44.472  95.507 1.00 . A A . 152 TYR CE1  1 1 
        2  2975 1 1  72 TYR CE2  C  45.556  -46.148  95.746 1.00 . A A . 152 TYR CE2  1 1 
        2  2976 1 1  72 TYR CG   C  47.586  -46.303  97.043 1.00 . A A . 152 TYR CG   1 1 
        2  2977 1 1  72 TYR CZ   C  46.015  -44.985  95.163 1.00 . A A . 152 TYR CZ   1 1 
        2  2978 1 1  72 TYR H    H  50.174  -48.287  99.411 1.00 . A A . 152 TYR H    1 1 
        2  2979 1 1  72 TYR HA   H  48.895  -48.835  97.029 1.00 . A A . 152 TYR HA   1 1 
        2  2980 1 1  72 TYR HB2  H  47.781  -47.556  98.729 1.00 . A A . 152 TYR HB2  1 1 
        2  2981 1 1  72 TYR HB3  H  48.981  -46.272  98.627 1.00 . A A . 152 TYR HB3  1 1 
        2  2982 1 1  72 TYR HD1  H  48.992  -44.732  96.711 1.00 . A A . 152 TYR HD1  1 1 
        2  2983 1 1  72 TYR HD2  H  45.984  -47.710  97.138 1.00 . A A . 152 TYR HD2  1 1 
        2  2984 1 1  72 TYR HE1  H  47.607  -43.562  95.049 1.00 . A A . 152 TYR HE1  1 1 
        2  2985 1 1  72 TYR HE2  H  44.590  -46.549  95.477 1.00 . A A . 152 TYR HE2  1 1 
        2  2986 1 1  72 TYR HH   H  44.573  -44.936  93.892 1.00 . A A . 152 TYR HH   1 1 
        2  2987 1 1  72 TYR N    N  50.336  -48.520  98.473 1.00 . A A . 152 TYR N    1 1 
        2  2988 1 1  72 TYR O    O  50.115  -47.684  95.165 1.00 . A A . 152 TYR O    1 1 
        2  2989 1 1  72 TYR OH   O  45.238  -44.333  94.232 1.00 . A A . 152 TYR OH   1 1 
        2  2990 1 1  73 TYR C    C  52.820  -46.488  95.050 1.00 . A A . 153 TYR C    1 1 
        2  2991 1 1  73 TYR CA   C  51.813  -45.571  95.739 1.00 . A A . 153 TYR CA   1 1 
        2  2992 1 1  73 TYR CB   C  52.544  -44.418  96.428 1.00 . A A . 153 TYR CB   1 1 
        2  2993 1 1  73 TYR CD1  C  53.389  -43.069  94.468 1.00 . A A . 153 TYR CD1  1 1 
        2  2994 1 1  73 TYR CD2  C  54.992  -44.031  95.947 1.00 . A A . 153 TYR CD2  1 1 
        2  2995 1 1  73 TYR CE1  C  54.408  -42.529  93.708 1.00 . A A . 153 TYR CE1  1 1 
        2  2996 1 1  73 TYR CE2  C  56.017  -43.493  95.193 1.00 . A A . 153 TYR CE2  1 1 
        2  2997 1 1  73 TYR CG   C  53.662  -43.828  95.599 1.00 . A A . 153 TYR CG   1 1 
        2  2998 1 1  73 TYR CZ   C  55.720  -42.744  94.074 1.00 . A A . 153 TYR CZ   1 1 
        2  2999 1 1  73 TYR H    H  51.054  -46.063  97.653 1.00 . A A . 153 TYR H    1 1 
        2  3000 1 1  73 TYR HA   H  51.143  -45.166  94.994 1.00 . A A . 153 TYR HA   1 1 
        2  3001 1 1  73 TYR HB2  H  51.839  -43.630  96.641 1.00 . A A . 153 TYR HB2  1 1 
        2  3002 1 1  73 TYR HB3  H  52.969  -44.774  97.355 1.00 . A A . 153 TYR HB3  1 1 
        2  3003 1 1  73 TYR HD1  H  52.360  -42.902  94.185 1.00 . A A . 153 TYR HD1  1 1 
        2  3004 1 1  73 TYR HD2  H  55.222  -44.618  96.824 1.00 . A A . 153 TYR HD2  1 1 
        2  3005 1 1  73 TYR HE1  H  54.176  -41.941  92.832 1.00 . A A . 153 TYR HE1  1 1 
        2  3006 1 1  73 TYR HE2  H  57.045  -43.661  95.480 1.00 . A A . 153 TYR HE2  1 1 
        2  3007 1 1  73 TYR HH   H  57.525  -42.116  93.862 1.00 . A A . 153 TYR HH   1 1 
        2  3008 1 1  73 TYR N    N  51.011  -46.312  96.706 1.00 . A A . 153 TYR N    1 1 
        2  3009 1 1  73 TYR O    O  53.013  -46.415  93.837 1.00 . A A . 153 TYR O    1 1 
        2  3010 1 1  73 TYR OH   O  56.738  -42.206  93.320 1.00 . A A . 153 TYR OH   1 1 
        2  3011 1 1  74 ARG C    C  53.829  -49.173  94.230 1.00 . A A . 154 ARG C    1 1 
        2  3012 1 1  74 ARG CA   C  54.446  -48.280  95.302 1.00 . A A . 154 ARG CA   1 1 
        2  3013 1 1  74 ARG CB   C  55.025  -49.141  96.426 1.00 . A A . 154 ARG CB   1 1 
        2  3014 1 1  74 ARG CD   C  56.252  -51.064  95.371 1.00 . A A . 154 ARG CD   1 1 
        2  3015 1 1  74 ARG CG   C  56.385  -49.736  96.099 1.00 . A A . 154 ARG CG   1 1 
        2  3016 1 1  74 ARG CZ   C  57.597  -52.629  96.707 1.00 . A A . 154 ARG CZ   1 1 
        2  3017 1 1  74 ARG H    H  53.261  -47.360  96.795 1.00 . A A . 154 ARG H    1 1 
        2  3018 1 1  74 ARG HA   H  55.242  -47.702  94.858 1.00 . A A . 154 ARG HA   1 1 
        2  3019 1 1  74 ARG HB2  H  55.126  -48.534  97.314 1.00 . A A . 154 ARG HB2  1 1 
        2  3020 1 1  74 ARG HB3  H  54.342  -49.952  96.631 1.00 . A A . 154 ARG HB3  1 1 
        2  3021 1 1  74 ARG HD2  H  55.365  -51.566  95.725 1.00 . A A . 154 ARG HD2  1 1 
        2  3022 1 1  74 ARG HD3  H  56.158  -50.871  94.313 1.00 . A A . 154 ARG HD3  1 1 
        2  3023 1 1  74 ARG HE   H  58.074  -51.989  94.879 1.00 . A A . 154 ARG HE   1 1 
        2  3024 1 1  74 ARG HG2  H  56.927  -49.045  95.470 1.00 . A A . 154 ARG HG2  1 1 
        2  3025 1 1  74 ARG HG3  H  56.930  -49.892  97.019 1.00 . A A . 154 ARG HG3  1 1 
        2  3026 1 1  74 ARG HH11 H  55.900  -51.993  97.597 1.00 . A A . 154 ARG HH11 1 1 
        2  3027 1 1  74 ARG HH12 H  56.857  -53.096  98.528 1.00 . A A . 154 ARG HH12 1 1 
        2  3028 1 1  74 ARG HH21 H  59.344  -53.443  96.095 1.00 . A A . 154 ARG HH21 1 1 
        2  3029 1 1  74 ARG HH22 H  58.816  -53.920  97.673 1.00 . A A . 154 ARG HH22 1 1 
        2  3030 1 1  74 ARG N    N  53.458  -47.350  95.835 1.00 . A A . 154 ARG N    1 1 
        2  3031 1 1  74 ARG NE   N  57.408  -51.928  95.594 1.00 . A A . 154 ARG NE   1 1 
        2  3032 1 1  74 ARG NH1  N  56.712  -52.567  97.692 1.00 . A A . 154 ARG NH1  1 1 
        2  3033 1 1  74 ARG NH2  N  58.674  -53.394  96.835 1.00 . A A . 154 ARG NH2  1 1 
        2  3034 1 1  74 ARG O    O  54.511  -49.607  93.302 1.00 . A A . 154 ARG O    1 1 
        2  3035 1 1  75 GLU C    C  51.164  -49.441  92.324 1.00 . A A . 155 GLU C    1 1 
        2  3036 1 1  75 GLU CA   C  51.826  -50.286  93.408 1.00 . A A . 155 GLU CA   1 1 
        2  3037 1 1  75 GLU CB   C  50.772  -51.134  94.124 1.00 . A A . 155 GLU CB   1 1 
        2  3038 1 1  75 GLU CD   C  51.857  -53.408  94.310 1.00 . A A . 155 GLU CD   1 1 
        2  3039 1 1  75 GLU CG   C  51.362  -52.182  95.053 1.00 . A A . 155 GLU CG   1 1 
        2  3040 1 1  75 GLU H    H  52.044  -49.069  95.126 1.00 . A A . 155 GLU H    1 1 
        2  3041 1 1  75 GLU HA   H  52.549  -50.942  92.946 1.00 . A A . 155 GLU HA   1 1 
        2  3042 1 1  75 GLU HB2  H  50.138  -50.483  94.705 1.00 . A A . 155 GLU HB2  1 1 
        2  3043 1 1  75 GLU HB3  H  50.171  -51.639  93.382 1.00 . A A . 155 GLU HB3  1 1 
        2  3044 1 1  75 GLU HG2  H  52.192  -51.744  95.587 1.00 . A A . 155 GLU HG2  1 1 
        2  3045 1 1  75 GLU HG3  H  50.603  -52.488  95.758 1.00 . A A . 155 GLU HG3  1 1 
        2  3046 1 1  75 GLU N    N  52.534  -49.444  94.365 1.00 . A A . 155 GLU N    1 1 
        2  3047 1 1  75 GLU O    O  50.831  -49.940  91.250 1.00 . A A . 155 GLU O    1 1 
        2  3048 1 1  75 GLU OE1  O  52.619  -53.244  93.335 1.00 . A A . 155 GLU OE1  1 1 
        2  3049 1 1  75 GLU OE2  O  51.483  -54.532  94.706 1.00 . A A . 155 GLU OE2  1 1 
        2  3050 1 1  76 ASN C    C  51.395  -46.322  91.034 1.00 . A A . 156 ASN C    1 1 
        2  3051 1 1  76 ASN CA   C  50.354  -47.242  91.666 1.00 . A A . 156 ASN CA   1 1 
        2  3052 1 1  76 ASN CB   C  49.276  -46.408  92.362 1.00 . A A . 156 ASN CB   1 1 
        2  3053 1 1  76 ASN CG   C  48.213  -47.269  93.017 1.00 . A A . 156 ASN CG   1 1 
        2  3054 1 1  76 ASN H    H  51.265  -47.818  93.488 1.00 . A A . 156 ASN H    1 1 
        2  3055 1 1  76 ASN HA   H  49.894  -47.833  90.889 1.00 . A A . 156 ASN HA   1 1 
        2  3056 1 1  76 ASN HB2  H  49.738  -45.799  93.125 1.00 . A A . 156 ASN HB2  1 1 
        2  3057 1 1  76 ASN HB3  H  48.799  -45.768  91.636 1.00 . A A . 156 ASN HB3  1 1 
        2  3058 1 1  76 ASN HD21 H  48.111  -48.418  91.397 1.00 . A A . 156 ASN HD21 1 1 
        2  3059 1 1  76 ASN HD22 H  47.059  -48.856  92.697 1.00 . A A . 156 ASN HD22 1 1 
        2  3060 1 1  76 ASN N    N  50.977  -48.157  92.615 1.00 . A A . 156 ASN N    1 1 
        2  3061 1 1  76 ASN ND2  N  47.748  -48.283  92.298 1.00 . A A . 156 ASN ND2  1 1 
        2  3062 1 1  76 ASN O    O  51.060  -45.268  90.494 1.00 . A A . 156 ASN O    1 1 
        2  3063 1 1  76 ASN OD1  O  47.816  -47.025  94.157 1.00 . A A . 156 ASN OD1  1 1 
        2  3064 1 1  77 MET C    C  53.798  -46.097  89.023 1.00 . A A . 157 MET C    1 1 
        2  3065 1 1  77 MET CA   C  53.747  -45.943  90.539 1.00 . A A . 157 MET CA   1 1 
        2  3066 1 1  77 MET CB   C  55.084  -46.367  91.151 1.00 . A A . 157 MET CB   1 1 
        2  3067 1 1  77 MET CE   C  57.361  -47.406  92.801 1.00 . A A . 157 MET CE   1 1 
        2  3068 1 1  77 MET CG   C  55.497  -47.784  90.785 1.00 . A A . 157 MET CG   1 1 
        2  3069 1 1  77 MET H    H  52.863  -47.579  91.549 1.00 . A A . 157 MET H    1 1 
        2  3070 1 1  77 MET HA   H  53.566  -44.906  90.778 1.00 . A A . 157 MET HA   1 1 
        2  3071 1 1  77 MET HB2  H  55.853  -45.691  90.811 1.00 . A A . 157 MET HB2  1 1 
        2  3072 1 1  77 MET HB3  H  55.010  -46.304  92.227 1.00 . A A . 157 MET HB3  1 1 
        2  3073 1 1  77 MET HE1  H  57.997  -48.027  93.414 1.00 . A A . 157 MET HE1  1 1 
        2  3074 1 1  77 MET HE2  H  57.787  -46.416  92.726 1.00 . A A . 157 MET HE2  1 1 
        2  3075 1 1  77 MET HE3  H  56.380  -47.344  93.248 1.00 . A A . 157 MET HE3  1 1 
        2  3076 1 1  77 MET HG2  H  54.881  -48.479  91.336 1.00 . A A . 157 MET HG2  1 1 
        2  3077 1 1  77 MET HG3  H  55.339  -47.927  89.727 1.00 . A A . 157 MET HG3  1 1 
        2  3078 1 1  77 MET N    N  52.658  -46.729  91.106 1.00 . A A . 157 MET N    1 1 
        2  3079 1 1  77 MET O    O  54.309  -45.227  88.317 1.00 . A A . 157 MET O    1 1 
        2  3080 1 1  77 MET SD   S  57.227  -48.122  91.164 1.00 . A A . 157 MET SD   1 1 
        2  3081 1 1  78 TYR C    C  52.270  -46.556  86.376 1.00 . A A . 158 TYR C    1 1 
        2  3082 1 1  78 TYR CA   C  53.251  -47.478  87.095 1.00 . A A . 158 TYR CA   1 1 
        2  3083 1 1  78 TYR CB   C  52.882  -48.939  86.832 1.00 . A A . 158 TYR CB   1 1 
        2  3084 1 1  78 TYR CD1  C  50.875  -49.374  88.301 1.00 . A A . 158 TYR CD1  1 1 
        2  3085 1 1  78 TYR CD2  C  50.562  -49.378  85.938 1.00 . A A . 158 TYR CD2  1 1 
        2  3086 1 1  78 TYR CE1  C  49.533  -49.646  88.484 1.00 . A A . 158 TYR CE1  1 1 
        2  3087 1 1  78 TYR CE2  C  49.218  -49.649  86.112 1.00 . A A . 158 TYR CE2  1 1 
        2  3088 1 1  78 TYR CG   C  51.412  -49.236  87.028 1.00 . A A . 158 TYR CG   1 1 
        2  3089 1 1  78 TYR CZ   C  48.709  -49.783  87.387 1.00 . A A . 158 TYR CZ   1 1 
        2  3090 1 1  78 TYR H    H  52.872  -47.865  89.140 1.00 . A A . 158 TYR H    1 1 
        2  3091 1 1  78 TYR HA   H  54.245  -47.294  86.714 1.00 . A A . 158 TYR HA   1 1 
        2  3092 1 1  78 TYR HB2  H  53.138  -49.190  85.815 1.00 . A A . 158 TYR HB2  1 1 
        2  3093 1 1  78 TYR HB3  H  53.441  -49.571  87.506 1.00 . A A . 158 TYR HB3  1 1 
        2  3094 1 1  78 TYR HD1  H  51.523  -49.266  89.159 1.00 . A A . 158 TYR HD1  1 1 
        2  3095 1 1  78 TYR HD2  H  50.964  -49.273  84.941 1.00 . A A . 158 TYR HD2  1 1 
        2  3096 1 1  78 TYR HE1  H  49.133  -49.751  89.482 1.00 . A A . 158 TYR HE1  1 1 
        2  3097 1 1  78 TYR HE2  H  48.572  -49.757  85.253 1.00 . A A . 158 TYR HE2  1 1 
        2  3098 1 1  78 TYR HH   H  47.231  -51.003  87.542 1.00 . A A . 158 TYR HH   1 1 
        2  3099 1 1  78 TYR N    N  53.264  -47.209  88.528 1.00 . A A . 158 TYR N    1 1 
        2  3100 1 1  78 TYR O    O  52.418  -46.282  85.185 1.00 . A A . 158 TYR O    1 1 
        2  3101 1 1  78 TYR OH   O  47.371  -50.053  87.565 1.00 . A A . 158 TYR OH   1 1 
        2  3102 1 1  79 ARG C    C  50.661  -43.730  86.734 1.00 . A A . 159 ARG C    1 1 
        2  3103 1 1  79 ARG CA   C  50.263  -45.191  86.544 1.00 . A A . 159 ARG CA   1 1 
        2  3104 1 1  79 ARG CB   C  48.901  -45.448  87.193 1.00 . A A . 159 ARG CB   1 1 
        2  3105 1 1  79 ARG CD   C  47.437  -44.836  89.141 1.00 . A A . 159 ARG CD   1 1 
        2  3106 1 1  79 ARG CG   C  48.858  -45.106  88.673 1.00 . A A . 159 ARG CG   1 1 
        2  3107 1 1  79 ARG CZ   C  45.245  -45.934  88.951 1.00 . A A . 159 ARG CZ   1 1 
        2  3108 1 1  79 ARG H    H  51.205  -46.336  88.054 1.00 . A A . 159 ARG H    1 1 
        2  3109 1 1  79 ARG HA   H  50.193  -45.398  85.487 1.00 . A A . 159 ARG HA   1 1 
        2  3110 1 1  79 ARG HB2  H  48.156  -44.852  86.687 1.00 . A A . 159 ARG HB2  1 1 
        2  3111 1 1  79 ARG HB3  H  48.654  -46.493  87.079 1.00 . A A . 159 ARG HB3  1 1 
        2  3112 1 1  79 ARG HD2  H  47.460  -44.571  90.188 1.00 . A A . 159 ARG HD2  1 1 
        2  3113 1 1  79 ARG HD3  H  47.035  -44.012  88.570 1.00 . A A . 159 ARG HD3  1 1 
        2  3114 1 1  79 ARG HE   H  47.002  -46.872  88.856 1.00 . A A . 159 ARG HE   1 1 
        2  3115 1 1  79 ARG HG2  H  49.258  -45.936  89.237 1.00 . A A . 159 ARG HG2  1 1 
        2  3116 1 1  79 ARG HG3  H  49.459  -44.227  88.848 1.00 . A A . 159 ARG HG3  1 1 
        2  3117 1 1  79 ARG HH11 H  45.173  -43.933  89.220 1.00 . A A . 159 ARG HH11 1 1 
        2  3118 1 1  79 ARG HH12 H  43.635  -44.719  89.085 1.00 . A A . 159 ARG HH12 1 1 
        2  3119 1 1  79 ARG HH21 H  44.984  -47.919  88.676 1.00 . A A . 159 ARG HH21 1 1 
        2  3120 1 1  79 ARG HH22 H  43.529  -46.987  88.776 1.00 . A A . 159 ARG HH22 1 1 
        2  3121 1 1  79 ARG N    N  51.269  -46.081  87.110 1.00 . A A . 159 ARG N    1 1 
        2  3122 1 1  79 ARG NE   N  46.572  -46.000  88.967 1.00 . A A . 159 ARG NE   1 1 
        2  3123 1 1  79 ARG NH1  N  44.634  -44.766  89.098 1.00 . A A . 159 ARG NH1  1 1 
        2  3124 1 1  79 ARG NH2  N  44.527  -47.037  88.788 1.00 . A A . 159 ARG NH2  1 1 
        2  3125 1 1  79 ARG O    O  49.834  -42.828  86.595 1.00 . A A . 159 ARG O    1 1 
        2  3126 1 1  80 TYR C    C  53.577  -41.843  86.297 1.00 . A A . 160 TYR C    1 1 
        2  3127 1 1  80 TYR CA   C  52.438  -42.154  87.263 1.00 . A A . 160 TYR CA   1 1 
        2  3128 1 1  80 TYR CB   C  52.918  -41.988  88.706 1.00 . A A . 160 TYR CB   1 1 
        2  3129 1 1  80 TYR CD1  C  50.705  -41.018  89.439 1.00 . A A . 160 TYR CD1  1 1 
        2  3130 1 1  80 TYR CD2  C  51.819  -42.521  90.916 1.00 . A A . 160 TYR CD2  1 1 
        2  3131 1 1  80 TYR CE1  C  49.675  -40.879  90.349 1.00 . A A . 160 TYR CE1  1 1 
        2  3132 1 1  80 TYR CE2  C  50.793  -42.389  91.831 1.00 . A A . 160 TYR CE2  1 1 
        2  3133 1 1  80 TYR CG   C  51.793  -41.840  89.705 1.00 . A A . 160 TYR CG   1 1 
        2  3134 1 1  80 TYR CZ   C  49.723  -41.567  91.543 1.00 . A A . 160 TYR CZ   1 1 
        2  3135 1 1  80 TYR H    H  52.542  -44.265  87.148 1.00 . A A . 160 TYR H    1 1 
        2  3136 1 1  80 TYR HA   H  51.628  -41.464  87.082 1.00 . A A . 160 TYR HA   1 1 
        2  3137 1 1  80 TYR HB2  H  53.499  -42.852  88.987 1.00 . A A . 160 TYR HB2  1 1 
        2  3138 1 1  80 TYR HB3  H  53.539  -41.106  88.772 1.00 . A A . 160 TYR HB3  1 1 
        2  3139 1 1  80 TYR HD1  H  50.670  -40.480  88.502 1.00 . A A . 160 TYR HD1  1 1 
        2  3140 1 1  80 TYR HD2  H  52.658  -43.164  91.138 1.00 . A A . 160 TYR HD2  1 1 
        2  3141 1 1  80 TYR HE1  H  48.837  -40.236  90.124 1.00 . A A . 160 TYR HE1  1 1 
        2  3142 1 1  80 TYR HE2  H  50.830  -42.928  92.767 1.00 . A A . 160 TYR HE2  1 1 
        2  3143 1 1  80 TYR HH   H  48.724  -42.165  93.073 1.00 . A A . 160 TYR HH   1 1 
        2  3144 1 1  80 TYR N    N  51.931  -43.505  87.052 1.00 . A A . 160 TYR N    1 1 
        2  3145 1 1  80 TYR O    O  54.245  -42.735  85.775 1.00 . A A . 160 TYR O    1 1 
        2  3146 1 1  80 TYR OH   O  48.700  -41.432  92.453 1.00 . A A . 160 TYR OH   1 1 
        2  3147 1 1  81 PRO C    C  56.257  -40.320  85.720 1.00 . A A . 161 PRO C    1 1 
        2  3148 1 1  81 PRO CA   C  54.863  -40.082  85.149 1.00 . A A . 161 PRO CA   1 1 
        2  3149 1 1  81 PRO CB   C  54.588  -38.582  85.018 1.00 . A A . 161 PRO CB   1 1 
        2  3150 1 1  81 PRO CD   C  53.047  -39.426  86.639 1.00 . A A . 161 PRO CD   1 1 
        2  3151 1 1  81 PRO CG   C  53.864  -38.219  86.268 1.00 . A A . 161 PRO CG   1 1 
        2  3152 1 1  81 PRO HA   H  54.788  -40.550  84.178 1.00 . A A . 161 PRO HA   1 1 
        2  3153 1 1  81 PRO HB2  H  55.524  -38.048  84.933 1.00 . A A . 161 PRO HB2  1 1 
        2  3154 1 1  81 PRO HB3  H  53.981  -38.399  84.144 1.00 . A A . 161 PRO HB3  1 1 
        2  3155 1 1  81 PRO HD2  H  52.985  -39.523  87.713 1.00 . A A . 161 PRO HD2  1 1 
        2  3156 1 1  81 PRO HD3  H  52.060  -39.361  86.207 1.00 . A A . 161 PRO HD3  1 1 
        2  3157 1 1  81 PRO HG2  H  54.572  -37.990  87.050 1.00 . A A . 161 PRO HG2  1 1 
        2  3158 1 1  81 PRO HG3  H  53.219  -37.372  86.086 1.00 . A A . 161 PRO HG3  1 1 
        2  3159 1 1  81 PRO N    N  53.805  -40.544  86.052 1.00 . A A . 161 PRO N    1 1 
        2  3160 1 1  81 PRO O    O  56.408  -40.659  86.893 1.00 . A A . 161 PRO O    1 1 
        2  3161 1 1  82 ASN C    C  59.531  -39.170  84.852 1.00 . A A . 162 ASN C    1 1 
        2  3162 1 1  82 ASN CA   C  58.655  -40.334  85.304 1.00 . A A . 162 ASN CA   1 1 
        2  3163 1 1  82 ASN CB   C  59.202  -41.647  84.740 1.00 . A A . 162 ASN CB   1 1 
        2  3164 1 1  82 ASN CG   C  58.936  -41.793  83.254 1.00 . A A . 162 ASN CG   1 1 
        2  3165 1 1  82 ASN H    H  57.089  -39.868  83.958 1.00 . A A . 162 ASN H    1 1 
        2  3166 1 1  82 ASN HA   H  58.669  -40.383  86.382 1.00 . A A . 162 ASN HA   1 1 
        2  3167 1 1  82 ASN HB2  H  60.269  -41.684  84.900 1.00 . A A . 162 ASN HB2  1 1 
        2  3168 1 1  82 ASN HB3  H  58.736  -42.475  85.254 1.00 . A A . 162 ASN HB3  1 1 
        2  3169 1 1  82 ASN HD21 H  60.386  -40.496  82.843 1.00 . A A . 162 ASN HD21 1 1 
        2  3170 1 1  82 ASN HD22 H  59.551  -41.148  81.477 1.00 . A A . 162 ASN HD22 1 1 
        2  3171 1 1  82 ASN N    N  57.273  -40.139  84.882 1.00 . A A . 162 ASN N    1 1 
        2  3172 1 1  82 ASN ND2  N  59.702  -41.073  82.443 1.00 . A A . 162 ASN ND2  1 1 
        2  3173 1 1  82 ASN O    O  60.752  -39.298  84.765 1.00 . A A . 162 ASN O    1 1 
        2  3174 1 1  82 ASN OD1  O  58.053  -42.545  82.841 1.00 . A A . 162 ASN OD1  1 1 
        2  3175 1 1  83 GLN C    C  59.133  -35.608  84.864 1.00 . A A . 163 GLN C    1 1 
        2  3176 1 1  83 GLN CA   C  59.621  -36.849  84.125 1.00 . A A . 163 GLN CA   1 1 
        2  3177 1 1  83 GLN CB   C  59.455  -36.659  82.617 1.00 . A A . 163 GLN CB   1 1 
        2  3178 1 1  83 GLN CD   C  60.205  -37.681  80.431 1.00 . A A . 163 GLN CD   1 1 
        2  3179 1 1  83 GLN CG   C  59.647  -37.937  81.817 1.00 . A A . 163 GLN CG   1 1 
        2  3180 1 1  83 GLN H    H  57.924  -37.997  84.657 1.00 . A A . 163 GLN H    1 1 
        2  3181 1 1  83 GLN HA   H  60.667  -36.996  84.347 1.00 . A A . 163 GLN HA   1 1 
        2  3182 1 1  83 GLN HB2  H  58.463  -36.282  82.421 1.00 . A A . 163 GLN HB2  1 1 
        2  3183 1 1  83 GLN HB3  H  60.181  -35.935  82.276 1.00 . A A . 163 GLN HB3  1 1 
        2  3184 1 1  83 GLN HE21 H  61.967  -37.184  81.206 1.00 . A A . 163 GLN HE21 1 1 
        2  3185 1 1  83 GLN HE22 H  61.857  -37.113  79.483 1.00 . A A . 163 GLN HE22 1 1 
        2  3186 1 1  83 GLN HG2  H  60.331  -38.581  82.350 1.00 . A A . 163 GLN HG2  1 1 
        2  3187 1 1  83 GLN HG3  H  58.691  -38.431  81.719 1.00 . A A . 163 GLN HG3  1 1 
        2  3188 1 1  83 GLN N    N  58.899  -38.036  84.568 1.00 . A A . 163 GLN N    1 1 
        2  3189 1 1  83 GLN NE2  N  61.470  -37.285  80.366 1.00 . A A . 163 GLN NE2  1 1 
        2  3190 1 1  83 GLN O    O  57.941  -35.463  85.135 1.00 . A A . 163 GLN O    1 1 
        2  3191 1 1  83 GLN OE1  O  59.506  -37.836  79.429 1.00 . A A . 163 GLN OE1  1 1 
        2  3192 1 1  84 VAL C    C  60.309  -32.266  85.185 1.00 . A A . 164 VAL C    1 1 
        2  3193 1 1  84 VAL CA   C  59.725  -33.483  85.894 1.00 . A A . 164 VAL CA   1 1 
        2  3194 1 1  84 VAL CB   C  60.237  -33.513  87.346 1.00 . A A . 164 VAL CB   1 1 
        2  3195 1 1  84 VAL CG1  C  59.897  -32.213  88.059 1.00 . A A . 164 VAL CG1  1 1 
        2  3196 1 1  84 VAL CG2  C  59.658  -34.706  88.091 1.00 . A A . 164 VAL CG2  1 1 
        2  3197 1 1  84 VAL H    H  60.995  -34.885  84.944 1.00 . A A . 164 VAL H    1 1 
        2  3198 1 1  84 VAL HA   H  58.649  -33.394  85.915 1.00 . A A . 164 VAL HA   1 1 
        2  3199 1 1  84 VAL HB   H  61.312  -33.615  87.326 1.00 . A A . 164 VAL HB   1 1 
        2  3200 1 1  84 VAL HG11 H  60.369  -31.387  87.546 1.00 . A A . 164 VAL HG11 1 1 
        2  3201 1 1  84 VAL HG12 H  58.826  -32.072  88.060 1.00 . A A . 164 VAL HG12 1 1 
        2  3202 1 1  84 VAL HG13 H  60.256  -32.256  89.077 1.00 . A A . 164 VAL HG13 1 1 
        2  3203 1 1  84 VAL HG21 H  58.590  -34.581  88.194 1.00 . A A . 164 VAL HG21 1 1 
        2  3204 1 1  84 VAL HG22 H  59.862  -35.611  87.537 1.00 . A A . 164 VAL HG22 1 1 
        2  3205 1 1  84 VAL HG23 H  60.109  -34.774  89.069 1.00 . A A . 164 VAL HG23 1 1 
        2  3206 1 1  84 VAL N    N  60.062  -34.714  85.187 1.00 . A A . 164 VAL N    1 1 
        2  3207 1 1  84 VAL O    O  61.390  -32.334  84.600 1.00 . A A . 164 VAL O    1 1 
        2  3208 1 1  85 TYR C    C  60.265  -28.824  85.641 1.00 . A A . 165 TYR C    1 1 
        2  3209 1 1  85 TYR CA   C  60.031  -29.919  84.605 1.00 . A A . 165 TYR CA   1 1 
        2  3210 1 1  85 TYR CB   C  59.000  -29.452  83.576 1.00 . A A . 165 TYR CB   1 1 
        2  3211 1 1  85 TYR CD1  C  57.632  -31.477  82.940 1.00 . A A . 165 TYR CD1  1 1 
        2  3212 1 1  85 TYR CD2  C  59.159  -30.601  81.333 1.00 . A A . 165 TYR CD2  1 1 
        2  3213 1 1  85 TYR CE1  C  57.254  -32.463  82.050 1.00 . A A . 165 TYR CE1  1 1 
        2  3214 1 1  85 TYR CE2  C  58.786  -31.583  80.437 1.00 . A A . 165 TYR CE2  1 1 
        2  3215 1 1  85 TYR CG   C  58.589  -30.529  82.598 1.00 . A A . 165 TYR CG   1 1 
        2  3216 1 1  85 TYR CZ   C  57.833  -32.512  80.800 1.00 . A A . 165 TYR CZ   1 1 
        2  3217 1 1  85 TYR H    H  58.733  -31.161  85.724 1.00 . A A . 165 TYR H    1 1 
        2  3218 1 1  85 TYR HA   H  60.962  -30.125  84.099 1.00 . A A . 165 TYR HA   1 1 
        2  3219 1 1  85 TYR HB2  H  58.113  -29.117  84.092 1.00 . A A . 165 TYR HB2  1 1 
        2  3220 1 1  85 TYR HB3  H  59.413  -28.630  83.010 1.00 . A A . 165 TYR HB3  1 1 
        2  3221 1 1  85 TYR HD1  H  57.179  -31.436  83.921 1.00 . A A . 165 TYR HD1  1 1 
        2  3222 1 1  85 TYR HD2  H  59.905  -29.872  81.052 1.00 . A A . 165 TYR HD2  1 1 
        2  3223 1 1  85 TYR HE1  H  56.507  -33.191  82.334 1.00 . A A . 165 TYR HE1  1 1 
        2  3224 1 1  85 TYR HE2  H  59.240  -31.622  79.457 1.00 . A A . 165 TYR HE2  1 1 
        2  3225 1 1  85 TYR HH   H  56.502  -33.543  79.872 1.00 . A A . 165 TYR HH   1 1 
        2  3226 1 1  85 TYR N    N  59.586  -31.153  85.243 1.00 . A A . 165 TYR N    1 1 
        2  3227 1 1  85 TYR O    O  59.422  -28.581  86.506 1.00 . A A . 165 TYR O    1 1 
        2  3228 1 1  85 TYR OH   O  57.460  -33.493  79.910 1.00 . A A . 165 TYR OH   1 1 
        2  3229 1 1  86 TYR C    C  62.721  -26.103  85.829 1.00 . A A . 166 TYR C    1 1 
        2  3230 1 1  86 TYR CA   C  61.761  -27.097  86.476 1.00 . A A . 166 TYR CA   1 1 
        2  3231 1 1  86 TYR CB   C  62.390  -27.678  87.743 1.00 . A A . 166 TYR CB   1 1 
        2  3232 1 1  86 TYR CD1  C  64.299  -28.842  86.570 1.00 . A A . 166 TYR CD1  1 1 
        2  3233 1 1  86 TYR CD2  C  64.800  -27.501  88.476 1.00 . A A . 166 TYR CD2  1 1 
        2  3234 1 1  86 TYR CE1  C  65.638  -29.152  86.430 1.00 . A A . 166 TYR CE1  1 1 
        2  3235 1 1  86 TYR CE2  C  66.141  -27.804  88.342 1.00 . A A . 166 TYR CE2  1 1 
        2  3236 1 1  86 TYR CG   C  63.856  -28.013  87.594 1.00 . A A . 166 TYR CG   1 1 
        2  3237 1 1  86 TYR CZ   C  66.555  -28.630  87.318 1.00 . A A . 166 TYR CZ   1 1 
        2  3238 1 1  86 TYR H    H  62.046  -28.404  84.836 1.00 . A A . 166 TYR H    1 1 
        2  3239 1 1  86 TYR HA   H  60.851  -26.579  86.742 1.00 . A A . 166 TYR HA   1 1 
        2  3240 1 1  86 TYR HB2  H  62.294  -26.963  88.546 1.00 . A A . 166 TYR HB2  1 1 
        2  3241 1 1  86 TYR HB3  H  61.868  -28.585  88.012 1.00 . A A . 166 TYR HB3  1 1 
        2  3242 1 1  86 TYR HD1  H  63.578  -29.250  85.876 1.00 . A A . 166 TYR HD1  1 1 
        2  3243 1 1  86 TYR HD2  H  64.472  -26.855  89.277 1.00 . A A . 166 TYR HD2  1 1 
        2  3244 1 1  86 TYR HE1  H  65.963  -29.798  85.628 1.00 . A A . 166 TYR HE1  1 1 
        2  3245 1 1  86 TYR HE2  H  66.859  -27.395  89.037 1.00 . A A . 166 TYR HE2  1 1 
        2  3246 1 1  86 TYR HH   H  68.401  -28.423  87.814 1.00 . A A . 166 TYR HH   1 1 
        2  3247 1 1  86 TYR N    N  61.414  -28.165  85.547 1.00 . A A . 166 TYR N    1 1 
        2  3248 1 1  86 TYR O    O  63.166  -26.299  84.698 1.00 . A A . 166 TYR O    1 1 
        2  3249 1 1  86 TYR OH   O  67.890  -28.935  87.182 1.00 . A A . 166 TYR OH   1 1 
        2  3250 1 1  87 ARG C    C  65.335  -24.172  86.660 1.00 . A A . 167 ARG C    1 1 
        2  3251 1 1  87 ARG CA   C  63.944  -24.011  86.054 1.00 . A A . 167 ARG CA   1 1 
        2  3252 1 1  87 ARG CB   C  63.397  -22.617  86.370 1.00 . A A . 167 ARG CB   1 1 
        2  3253 1 1  87 ARG CD   C  62.936  -21.831  84.028 1.00 . A A . 167 ARG CD   1 1 
        2  3254 1 1  87 ARG CG   C  62.336  -22.143  85.390 1.00 . A A . 167 ARG CG   1 1 
        2  3255 1 1  87 ARG CZ   C  63.783  -19.868  82.814 1.00 . A A . 167 ARG CZ   1 1 
        2  3256 1 1  87 ARG H    H  62.651  -24.936  87.451 1.00 . A A . 167 ARG H    1 1 
        2  3257 1 1  87 ARG HA   H  64.015  -24.125  84.983 1.00 . A A . 167 ARG HA   1 1 
        2  3258 1 1  87 ARG HB2  H  62.962  -22.629  87.359 1.00 . A A . 167 ARG HB2  1 1 
        2  3259 1 1  87 ARG HB3  H  64.213  -21.911  86.354 1.00 . A A . 167 ARG HB3  1 1 
        2  3260 1 1  87 ARG HD2  H  63.751  -22.515  83.844 1.00 . A A . 167 ARG HD2  1 1 
        2  3261 1 1  87 ARG HD3  H  62.175  -21.968  83.275 1.00 . A A . 167 ARG HD3  1 1 
        2  3262 1 1  87 ARG HE   H  63.525  -19.963  84.790 1.00 . A A . 167 ARG HE   1 1 
        2  3263 1 1  87 ARG HG2  H  61.593  -22.918  85.275 1.00 . A A . 167 ARG HG2  1 1 
        2  3264 1 1  87 ARG HG3  H  61.871  -21.251  85.782 1.00 . A A . 167 ARG HG3  1 1 
        2  3265 1 1  87 ARG HH11 H  63.338  -21.460  81.652 1.00 . A A . 167 ARG HH11 1 1 
        2  3266 1 1  87 ARG HH12 H  63.936  -20.069  80.809 1.00 . A A . 167 ARG HH12 1 1 
        2  3267 1 1  87 ARG HH21 H  64.312  -18.126  83.691 1.00 . A A . 167 ARG HH21 1 1 
        2  3268 1 1  87 ARG HH22 H  64.490  -18.173  81.970 1.00 . A A . 167 ARG HH22 1 1 
        2  3269 1 1  87 ARG N    N  63.037  -25.036  86.556 1.00 . A A . 167 ARG N    1 1 
        2  3270 1 1  87 ARG NE   N  63.439  -20.462  83.952 1.00 . A A . 167 ARG NE   1 1 
        2  3271 1 1  87 ARG NH1  N  63.677  -20.519  81.664 1.00 . A A . 167 ARG NH1  1 1 
        2  3272 1 1  87 ARG NH2  N  64.232  -18.620  82.826 1.00 . A A . 167 ARG NH2  1 1 
        2  3273 1 1  87 ARG O    O  65.516  -24.798  87.704 1.00 . A A . 167 ARG O    1 1 
        2  3274 1 1  88 PRO C    C  67.974  -22.838  87.704 1.00 . A A . 168 PRO C    1 1 
        2  3275 1 1  88 PRO CA   C  67.736  -23.660  86.442 1.00 . A A . 168 PRO CA   1 1 
        2  3276 1 1  88 PRO CB   C  68.520  -23.074  85.265 1.00 . A A . 168 PRO CB   1 1 
        2  3277 1 1  88 PRO CD   C  66.201  -22.832  84.737 1.00 . A A . 168 PRO CD   1 1 
        2  3278 1 1  88 PRO CG   C  67.548  -22.186  84.567 1.00 . A A . 168 PRO CG   1 1 
        2  3279 1 1  88 PRO HA   H  68.050  -24.679  86.613 1.00 . A A . 168 PRO HA   1 1 
        2  3280 1 1  88 PRO HB2  H  69.369  -22.517  85.637 1.00 . A A . 168 PRO HB2  1 1 
        2  3281 1 1  88 PRO HB3  H  68.859  -23.871  84.621 1.00 . A A . 168 PRO HB3  1 1 
        2  3282 1 1  88 PRO HD2  H  65.430  -22.081  84.828 1.00 . A A . 168 PRO HD2  1 1 
        2  3283 1 1  88 PRO HD3  H  65.991  -23.491  83.907 1.00 . A A . 168 PRO HD3  1 1 
        2  3284 1 1  88 PRO HG2  H  67.554  -21.207  85.021 1.00 . A A . 168 PRO HG2  1 1 
        2  3285 1 1  88 PRO HG3  H  67.801  -22.117  83.520 1.00 . A A . 168 PRO HG3  1 1 
        2  3286 1 1  88 PRO N    N  66.343  -23.594  85.989 1.00 . A A . 168 PRO N    1 1 
        2  3287 1 1  88 PRO O    O  67.159  -21.990  88.068 1.00 . A A . 168 PRO O    1 1 
        2  3288 1 1  89 VAL C    C  69.709  -20.901  89.302 1.00 . A A . 169 VAL C    1 1 
        2  3289 1 1  89 VAL CA   C  69.444  -22.375  89.588 1.00 . A A . 169 VAL CA   1 1 
        2  3290 1 1  89 VAL CB   C  70.685  -22.986  90.266 1.00 . A A . 169 VAL CB   1 1 
        2  3291 1 1  89 VAL CG1  C  70.910  -22.359  91.633 1.00 . A A . 169 VAL CG1  1 1 
        2  3292 1 1  89 VAL CG2  C  70.540  -24.496  90.380 1.00 . A A . 169 VAL CG2  1 1 
        2  3293 1 1  89 VAL H    H  69.707  -23.781  88.028 1.00 . A A . 169 VAL H    1 1 
        2  3294 1 1  89 VAL HA   H  68.611  -22.455  90.271 1.00 . A A . 169 VAL HA   1 1 
        2  3295 1 1  89 VAL HB   H  71.547  -22.774  89.651 1.00 . A A . 169 VAL HB   1 1 
        2  3296 1 1  89 VAL HG11 H  71.512  -21.469  91.526 1.00 . A A . 169 VAL HG11 1 1 
        2  3297 1 1  89 VAL HG12 H  69.957  -22.100  92.072 1.00 . A A . 169 VAL HG12 1 1 
        2  3298 1 1  89 VAL HG13 H  71.421  -23.064  92.272 1.00 . A A . 169 VAL HG13 1 1 
        2  3299 1 1  89 VAL HG21 H  71.389  -24.900  90.911 1.00 . A A . 169 VAL HG21 1 1 
        2  3300 1 1  89 VAL HG22 H  69.633  -24.732  90.919 1.00 . A A . 169 VAL HG22 1 1 
        2  3301 1 1  89 VAL HG23 H  70.493  -24.929  89.392 1.00 . A A . 169 VAL HG23 1 1 
        2  3302 1 1  89 VAL N    N  69.097  -23.093  88.368 1.00 . A A . 169 VAL N    1 1 
        2  3303 1 1  89 VAL O    O  69.773  -20.082  90.219 1.00 . A A . 169 VAL O    1 1 
        2  3304 1 1  90 ASP C    C  68.814  -18.473  87.286 1.00 . A A . 170 ASP C    1 1 
        2  3305 1 1  90 ASP CA   C  70.117  -19.194  87.617 1.00 . A A . 170 ASP CA   1 1 
        2  3306 1 1  90 ASP CB   C  71.052  -19.164  86.407 1.00 . A A . 170 ASP CB   1 1 
        2  3307 1 1  90 ASP CG   C  72.490  -19.470  86.778 1.00 . A A . 170 ASP CG   1 1 
        2  3308 1 1  90 ASP H    H  69.798  -21.268  87.340 1.00 . A A . 170 ASP H    1 1 
        2  3309 1 1  90 ASP HA   H  70.595  -18.687  88.442 1.00 . A A . 170 ASP HA   1 1 
        2  3310 1 1  90 ASP HB2  H  70.722  -19.898  85.686 1.00 . A A . 170 ASP HB2  1 1 
        2  3311 1 1  90 ASP HB3  H  71.016  -18.183  85.957 1.00 . A A . 170 ASP HB3  1 1 
        2  3312 1 1  90 ASP N    N  69.861  -20.570  88.025 1.00 . A A . 170 ASP N    1 1 
        2  3313 1 1  90 ASP O    O  68.746  -17.703  86.329 1.00 . A A . 170 ASP O    1 1 
        2  3314 1 1  90 ASP OD1  O  72.730  -20.528  87.397 1.00 . A A . 170 ASP OD1  1 1 
        2  3315 1 1  90 ASP OD2  O  73.374  -18.653  86.449 1.00 . A A . 170 ASP OD2  1 1 
        2  3316 1 1  91 GLN C    C  65.994  -17.422  89.147 1.00 . A A . 171 GLN C    1 1 
        2  3317 1 1  91 GLN CA   C  66.481  -18.108  87.875 1.00 . A A . 171 GLN CA   1 1 
        2  3318 1 1  91 GLN CB   C  65.459  -19.152  87.422 1.00 . A A . 171 GLN CB   1 1 
        2  3319 1 1  91 GLN CD   C  63.910  -17.236  86.864 1.00 . A A . 171 GLN CD   1 1 
        2  3320 1 1  91 GLN CG   C  64.027  -18.641  87.419 1.00 . A A . 171 GLN CG   1 1 
        2  3321 1 1  91 GLN H    H  67.899  -19.354  88.830 1.00 . A A . 171 GLN H    1 1 
        2  3322 1 1  91 GLN HA   H  66.590  -17.365  87.099 1.00 . A A . 171 GLN HA   1 1 
        2  3323 1 1  91 GLN HB2  H  65.707  -19.470  86.420 1.00 . A A . 171 GLN HB2  1 1 
        2  3324 1 1  91 GLN HB3  H  65.513  -20.003  88.085 1.00 . A A . 171 GLN HB3  1 1 
        2  3325 1 1  91 GLN HE21 H  65.117  -17.705  85.355 1.00 . A A . 171 GLN HE21 1 1 
        2  3326 1 1  91 GLN HE22 H  64.529  -16.080  85.370 1.00 . A A . 171 GLN HE22 1 1 
        2  3327 1 1  91 GLN HG2  H  63.424  -19.302  86.814 1.00 . A A . 171 GLN HG2  1 1 
        2  3328 1 1  91 GLN HG3  H  63.656  -18.645  88.434 1.00 . A A . 171 GLN HG3  1 1 
        2  3329 1 1  91 GLN N    N  67.782  -18.731  88.084 1.00 . A A . 171 GLN N    1 1 
        2  3330 1 1  91 GLN NE2  N  64.588  -16.980  85.751 1.00 . A A . 171 GLN NE2  1 1 
        2  3331 1 1  91 GLN O    O  65.722  -16.221  89.152 1.00 . A A . 171 GLN O    1 1 
        2  3332 1 1  91 GLN OE1  O  63.218  -16.388  87.429 1.00 . A A . 171 GLN OE1  1 1 
        2  3333 1 1  92 TYR C    C  66.387  -18.044  92.626 1.00 . A A . 172 TYR C    1 1 
        2  3334 1 1  92 TYR CA   C  65.431  -17.659  91.502 1.00 . A A . 172 TYR CA   1 1 
        2  3335 1 1  92 TYR CB   C  64.023  -18.168  91.818 1.00 . A A . 172 TYR CB   1 1 
        2  3336 1 1  92 TYR CD1  C  63.093  -16.787  93.716 1.00 . A A . 172 TYR CD1  1 1 
        2  3337 1 1  92 TYR CD2  C  62.237  -16.408  91.524 1.00 . A A . 172 TYR CD2  1 1 
        2  3338 1 1  92 TYR CE1  C  62.251  -15.813  94.218 1.00 . A A . 172 TYR CE1  1 1 
        2  3339 1 1  92 TYR CE2  C  61.393  -15.432  92.017 1.00 . A A . 172 TYR CE2  1 1 
        2  3340 1 1  92 TYR CG   C  63.101  -17.101  92.362 1.00 . A A . 172 TYR CG   1 1 
        2  3341 1 1  92 TYR CZ   C  61.403  -15.138  93.364 1.00 . A A . 172 TYR CZ   1 1 
        2  3342 1 1  92 TYR H    H  66.119  -19.142  90.158 1.00 . A A . 172 TYR H    1 1 
        2  3343 1 1  92 TYR HA   H  65.403  -16.582  91.422 1.00 . A A . 172 TYR HA   1 1 
        2  3344 1 1  92 TYR HB2  H  63.579  -18.561  90.916 1.00 . A A . 172 TYR HB2  1 1 
        2  3345 1 1  92 TYR HB3  H  64.090  -18.956  92.554 1.00 . A A . 172 TYR HB3  1 1 
        2  3346 1 1  92 TYR HD1  H  63.758  -17.317  94.382 1.00 . A A . 172 TYR HD1  1 1 
        2  3347 1 1  92 TYR HD2  H  62.231  -16.641  90.468 1.00 . A A . 172 TYR HD2  1 1 
        2  3348 1 1  92 TYR HE1  H  62.259  -15.582  95.273 1.00 . A A . 172 TYR HE1  1 1 
        2  3349 1 1  92 TYR HE2  H  60.728  -14.904  91.348 1.00 . A A . 172 TYR HE2  1 1 
        2  3350 1 1  92 TYR HH   H  61.051  -13.598  94.459 1.00 . A A . 172 TYR HH   1 1 
        2  3351 1 1  92 TYR N    N  65.887  -18.192  90.224 1.00 . A A . 172 TYR N    1 1 
        2  3352 1 1  92 TYR O    O  67.191  -18.966  92.484 1.00 . A A . 172 TYR O    1 1 
        2  3353 1 1  92 TYR OH   O  60.563  -14.168  93.859 1.00 . A A . 172 TYR OH   1 1 
        2  3354 1 1  93 SER C    C  66.565  -18.698  95.768 1.00 . A A . 173 SER C    1 1 
        2  3355 1 1  93 SER CA   C  67.153  -17.596  94.893 1.00 . A A . 173 SER CA   1 1 
        2  3356 1 1  93 SER CB   C  67.343  -16.321  95.718 1.00 . A A . 173 SER CB   1 1 
        2  3357 1 1  93 SER H    H  65.634  -16.609  93.797 1.00 . A A . 173 SER H    1 1 
        2  3358 1 1  93 SER HA   H  68.113  -17.921  94.521 1.00 . A A . 173 SER HA   1 1 
        2  3359 1 1  93 SER HB2  H  67.837  -16.566  96.646 1.00 . A A . 173 SER HB2  1 1 
        2  3360 1 1  93 SER HB3  H  67.951  -15.623  95.160 1.00 . A A . 173 SER HB3  1 1 
        2  3361 1 1  93 SER HG   H  66.240  -14.948  96.573 1.00 . A A . 173 SER HG   1 1 
        2  3362 1 1  93 SER N    N  66.294  -17.331  93.744 1.00 . A A . 173 SER N    1 1 
        2  3363 1 1  93 SER O    O  67.138  -19.780  95.891 1.00 . A A . 173 SER O    1 1 
        2  3364 1 1  93 SER OG   O  66.098  -15.712  96.010 1.00 . A A . 173 SER OG   1 1 
        2  3365 1 1  94 ASN C    C  64.569  -20.717  96.525 1.00 . A A . 174 ASN C    1 1 
        2  3366 1 1  94 ASN CA   C  64.751  -19.382  97.240 1.00 . A A . 174 ASN CA   1 1 
        2  3367 1 1  94 ASN CB   C  63.391  -18.842  97.690 1.00 . A A . 174 ASN CB   1 1 
        2  3368 1 1  94 ASN CG   C  62.568  -19.887  98.419 1.00 . A A . 174 ASN CG   1 1 
        2  3369 1 1  94 ASN H    H  65.008  -17.535  96.238 1.00 . A A . 174 ASN H    1 1 
        2  3370 1 1  94 ASN HA   H  65.373  -19.533  98.109 1.00 . A A . 174 ASN HA   1 1 
        2  3371 1 1  94 ASN HB2  H  63.545  -18.005  98.355 1.00 . A A . 174 ASN HB2  1 1 
        2  3372 1 1  94 ASN HB3  H  62.837  -18.512  96.825 1.00 . A A . 174 ASN HB3  1 1 
        2  3373 1 1  94 ASN HD21 H  64.155  -20.428  99.488 1.00 . A A . 174 ASN HD21 1 1 
        2  3374 1 1  94 ASN HD22 H  62.695  -21.290  99.821 1.00 . A A . 174 ASN HD22 1 1 
        2  3375 1 1  94 ASN N    N  65.417  -18.415  96.375 1.00 . A A . 174 ASN N    1 1 
        2  3376 1 1  94 ASN ND2  N  63.204  -20.608  99.335 1.00 . A A . 174 ASN ND2  1 1 
        2  3377 1 1  94 ASN O    O  64.168  -20.760  95.363 1.00 . A A . 174 ASN O    1 1 
        2  3378 1 1  94 ASN OD1  O  61.374  -20.043  98.161 1.00 . A A . 174 ASN OD1  1 1 
        2  3379 1 1  95 GLN C    C  63.270  -23.523  96.498 1.00 . A A . 175 GLN C    1 1 
        2  3380 1 1  95 GLN CA   C  64.738  -23.141  96.661 1.00 . A A . 175 GLN CA   1 1 
        2  3381 1 1  95 GLN CB   C  65.448  -24.166  97.547 1.00 . A A . 175 GLN CB   1 1 
        2  3382 1 1  95 GLN CD   C  65.978  -26.602  97.957 1.00 . A A . 175 GLN CD   1 1 
        2  3383 1 1  95 GLN CG   C  65.142  -25.607  97.175 1.00 . A A . 175 GLN CG   1 1 
        2  3384 1 1  95 GLN H    H  65.183  -21.705  98.151 1.00 . A A . 175 GLN H    1 1 
        2  3385 1 1  95 GLN HA   H  65.205  -23.134  95.688 1.00 . A A . 175 GLN HA   1 1 
        2  3386 1 1  95 GLN HB2  H  66.514  -24.014  97.468 1.00 . A A . 175 GLN HB2  1 1 
        2  3387 1 1  95 GLN HB3  H  65.145  -24.009  98.572 1.00 . A A . 175 GLN HB3  1 1 
        2  3388 1 1  95 GLN HE21 H  64.362  -27.692  98.346 1.00 . A A . 175 GLN HE21 1 1 
        2  3389 1 1  95 GLN HE22 H  65.846  -28.290  98.997 1.00 . A A . 175 GLN HE22 1 1 
        2  3390 1 1  95 GLN HG2  H  64.099  -25.804  97.374 1.00 . A A . 175 GLN HG2  1 1 
        2  3391 1 1  95 GLN HG3  H  65.339  -25.743  96.122 1.00 . A A . 175 GLN HG3  1 1 
        2  3392 1 1  95 GLN N    N  64.868  -21.804  97.229 1.00 . A A . 175 GLN N    1 1 
        2  3393 1 1  95 GLN NE2  N  65.330  -27.632  98.488 1.00 . A A . 175 GLN NE2  1 1 
        2  3394 1 1  95 GLN O    O  62.837  -23.914  95.416 1.00 . A A . 175 GLN O    1 1 
        2  3395 1 1  95 GLN OE1  O  67.193  -26.446  98.082 1.00 . A A . 175 GLN OE1  1 1 
        2  3396 1 1  96 ASN C    C  60.361  -22.941  96.484 1.00 . A A . 176 ASN C    1 1 
        2  3397 1 1  96 ASN CA   C  61.090  -23.740  97.559 1.00 . A A . 176 ASN CA   1 1 
        2  3398 1 1  96 ASN CB   C  60.460  -23.471  98.927 1.00 . A A . 176 ASN CB   1 1 
        2  3399 1 1  96 ASN CG   C  59.510  -24.574  99.354 1.00 . A A . 176 ASN CG   1 1 
        2  3400 1 1  96 ASN H    H  62.912  -23.088  98.417 1.00 . A A . 176 ASN H    1 1 
        2  3401 1 1  96 ASN HA   H  61.001  -24.792  97.333 1.00 . A A . 176 ASN HA   1 1 
        2  3402 1 1  96 ASN HB2  H  61.242  -23.389  99.668 1.00 . A A . 176 ASN HB2  1 1 
        2  3403 1 1  96 ASN HB3  H  59.910  -22.542  98.887 1.00 . A A . 176 ASN HB3  1 1 
        2  3404 1 1  96 ASN HD21 H  58.269  -24.113  97.870 1.00 . A A . 176 ASN HD21 1 1 
        2  3405 1 1  96 ASN HD22 H  57.776  -25.423  98.883 1.00 . A A . 176 ASN HD22 1 1 
        2  3406 1 1  96 ASN N    N  62.510  -23.406  97.582 1.00 . A A . 176 ASN N    1 1 
        2  3407 1 1  96 ASN ND2  N  58.407  -24.718  98.629 1.00 . A A . 176 ASN ND2  1 1 
        2  3408 1 1  96 ASN O    O  59.300  -23.344  96.010 1.00 . A A . 176 ASN O    1 1 
        2  3409 1 1  96 ASN OD1  O  59.767  -25.288 100.323 1.00 . A A . 176 ASN OD1  1 1 
        2  3410 1 1  97 ASN C    C  60.099  -21.727  93.795 1.00 . A A . 177 ASN C    1 1 
        2  3411 1 1  97 ASN CA   C  60.343  -20.949  95.085 1.00 . A A . 177 ASN CA   1 1 
        2  3412 1 1  97 ASN CB   C  61.249  -19.748  94.805 1.00 . A A . 177 ASN CB   1 1 
        2  3413 1 1  97 ASN CG   C  60.532  -18.426  94.997 1.00 . A A . 177 ASN CG   1 1 
        2  3414 1 1  97 ASN H    H  61.784  -21.537  96.520 1.00 . A A . 177 ASN H    1 1 
        2  3415 1 1  97 ASN HA   H  59.396  -20.594  95.462 1.00 . A A . 177 ASN HA   1 1 
        2  3416 1 1  97 ASN HB2  H  62.094  -19.778  95.478 1.00 . A A . 177 ASN HB2  1 1 
        2  3417 1 1  97 ASN HB3  H  61.603  -19.801  93.787 1.00 . A A . 177 ASN HB3  1 1 
        2  3418 1 1  97 ASN HD21 H  60.715  -18.585  96.971 1.00 . A A . 177 ASN HD21 1 1 
        2  3419 1 1  97 ASN HD22 H  59.907  -17.167  96.404 1.00 . A A . 177 ASN HD22 1 1 
        2  3420 1 1  97 ASN N    N  60.938  -21.805  96.104 1.00 . A A . 177 ASN N    1 1 
        2  3421 1 1  97 ASN ND2  N  60.368  -18.018  96.251 1.00 . A A . 177 ASN ND2  1 1 
        2  3422 1 1  97 ASN O    O  58.971  -21.805  93.309 1.00 . A A . 177 ASN O    1 1 
        2  3423 1 1  97 ASN OD1  O  60.129  -17.779  94.030 1.00 . A A . 177 ASN OD1  1 1 
        2  3424 1 1  98 PHE C    C  60.472  -24.454  92.282 1.00 . A A . 178 PHE C    1 1 
        2  3425 1 1  98 PHE CA   C  61.066  -23.074  92.014 1.00 . A A . 178 PHE CA   1 1 
        2  3426 1 1  98 PHE CB   C  62.445  -23.217  91.366 1.00 . A A . 178 PHE CB   1 1 
        2  3427 1 1  98 PHE CD1  C  63.201  -25.577  91.761 1.00 . A A . 178 PHE CD1  1 1 
        2  3428 1 1  98 PHE CD2  C  64.276  -23.827  92.970 1.00 . A A . 178 PHE CD2  1 1 
        2  3429 1 1  98 PHE CE1  C  64.009  -26.510  92.384 1.00 . A A . 178 PHE CE1  1 1 
        2  3430 1 1  98 PHE CE2  C  65.087  -24.754  93.597 1.00 . A A . 178 PHE CE2  1 1 
        2  3431 1 1  98 PHE CG   C  63.325  -24.227  92.046 1.00 . A A . 178 PHE CG   1 1 
        2  3432 1 1  98 PHE CZ   C  64.953  -26.097  93.304 1.00 . A A . 178 PHE CZ   1 1 
        2  3433 1 1  98 PHE H    H  62.037  -22.204  93.683 1.00 . A A . 178 PHE H    1 1 
        2  3434 1 1  98 PHE HA   H  60.415  -22.540  91.340 1.00 . A A . 178 PHE HA   1 1 
        2  3435 1 1  98 PHE HB2  H  62.322  -23.523  90.339 1.00 . A A . 178 PHE HB2  1 1 
        2  3436 1 1  98 PHE HB3  H  62.949  -22.263  91.396 1.00 . A A . 178 PHE HB3  1 1 
        2  3437 1 1  98 PHE HD1  H  62.462  -25.901  91.041 1.00 . A A . 178 PHE HD1  1 1 
        2  3438 1 1  98 PHE HD2  H  64.382  -22.777  93.201 1.00 . A A . 178 PHE HD2  1 1 
        2  3439 1 1  98 PHE HE1  H  63.901  -27.559  92.153 1.00 . A A . 178 PHE HE1  1 1 
        2  3440 1 1  98 PHE HE2  H  65.825  -24.429  94.316 1.00 . A A . 178 PHE HE2  1 1 
        2  3441 1 1  98 PHE HZ   H  65.586  -26.824  93.791 1.00 . A A . 178 PHE HZ   1 1 
        2  3442 1 1  98 PHE N    N  61.164  -22.302  93.247 1.00 . A A . 178 PHE N    1 1 
        2  3443 1 1  98 PHE O    O  59.779  -25.019  91.436 1.00 . A A . 178 PHE O    1 1 
        2  3444 1 1  99 VAL C    C  58.720  -26.321  93.869 1.00 . A A . 179 VAL C    1 1 
        2  3445 1 1  99 VAL CA   C  60.244  -26.305  93.846 1.00 . A A . 179 VAL CA   1 1 
        2  3446 1 1  99 VAL CB   C  60.772  -26.731  95.229 1.00 . A A . 179 VAL CB   1 1 
        2  3447 1 1  99 VAL CG1  C  60.206  -28.087  95.623 1.00 . A A . 179 VAL CG1  1 1 
        2  3448 1 1  99 VAL CG2  C  62.293  -26.757  95.233 1.00 . A A . 179 VAL CG2  1 1 
        2  3449 1 1  99 VAL H    H  61.309  -24.494  94.097 1.00 . A A . 179 VAL H    1 1 
        2  3450 1 1  99 VAL HA   H  60.591  -27.022  93.116 1.00 . A A . 179 VAL HA   1 1 
        2  3451 1 1  99 VAL HB   H  60.444  -26.004  95.957 1.00 . A A . 179 VAL HB   1 1 
        2  3452 1 1  99 VAL HG11 H  60.618  -28.385  96.576 1.00 . A A . 179 VAL HG11 1 1 
        2  3453 1 1  99 VAL HG12 H  59.131  -28.021  95.698 1.00 . A A . 179 VAL HG12 1 1 
        2  3454 1 1  99 VAL HG13 H  60.471  -28.818  94.873 1.00 . A A . 179 VAL HG13 1 1 
        2  3455 1 1  99 VAL HG21 H  62.636  -27.736  94.933 1.00 . A A . 179 VAL HG21 1 1 
        2  3456 1 1  99 VAL HG22 H  62.668  -26.017  94.541 1.00 . A A . 179 VAL HG22 1 1 
        2  3457 1 1  99 VAL HG23 H  62.655  -26.537  96.226 1.00 . A A . 179 VAL HG23 1 1 
        2  3458 1 1  99 VAL N    N  60.751  -24.992  93.465 1.00 . A A . 179 VAL N    1 1 
        2  3459 1 1  99 VAL O    O  58.094  -27.346  93.596 1.00 . A A . 179 VAL O    1 1 
        2  3460 1 1 100 HIS C    C  56.070  -25.098  92.855 1.00 . A A . 180 HIS C    1 1 
        2  3461 1 1 100 HIS CA   C  56.674  -25.059  94.255 1.00 . A A . 180 HIS CA   1 1 
        2  3462 1 1 100 HIS CB   C  56.275  -23.762  94.960 1.00 . A A . 180 HIS CB   1 1 
        2  3463 1 1 100 HIS CD2  C  53.814  -22.987  95.221 1.00 . A A . 180 HIS CD2  1 1 
        2  3464 1 1 100 HIS CE1  C  53.172  -24.456  96.716 1.00 . A A . 180 HIS CE1  1 1 
        2  3465 1 1 100 HIS CG   C  54.877  -23.778  95.497 1.00 . A A . 180 HIS CG   1 1 
        2  3466 1 1 100 HIS H    H  58.679  -24.395  94.404 1.00 . A A . 180 HIS H    1 1 
        2  3467 1 1 100 HIS HA   H  56.295  -25.896  94.821 1.00 . A A . 180 HIS HA   1 1 
        2  3468 1 1 100 HIS HB2  H  56.946  -23.588  95.788 1.00 . A A . 180 HIS HB2  1 1 
        2  3469 1 1 100 HIS HB3  H  56.354  -22.941  94.261 1.00 . A A . 180 HIS HB3  1 1 
        2  3470 1 1 100 HIS HD1  H  54.985  -25.397  96.840 1.00 . A A . 180 HIS HD1  1 1 
        2  3471 1 1 100 HIS HD2  H  53.791  -22.161  94.523 1.00 . A A . 180 HIS HD2  1 1 
        2  3472 1 1 100 HIS HE1  H  52.567  -25.012  97.417 1.00 . A A . 180 HIS HE1  1 1 
        2  3473 1 1 100 HIS N    N  58.127  -25.177  94.197 1.00 . A A . 180 HIS N    1 1 
        2  3474 1 1 100 HIS ND1  N  54.443  -24.687  96.438 1.00 . A A . 180 HIS ND1  1 1 
        2  3475 1 1 100 HIS NE2  N  52.766  -23.429  95.991 1.00 . A A . 180 HIS NE2  1 1 
        2  3476 1 1 100 HIS O    O  55.258  -25.969  92.543 1.00 . A A . 180 HIS O    1 1 
        2  3477 1 1 101 ASP C    C  56.376  -25.310  89.853 1.00 . A A . 181 ASP C    1 1 
        2  3478 1 1 101 ASP CA   C  55.968  -24.075  90.649 1.00 . A A . 181 ASP CA   1 1 
        2  3479 1 1 101 ASP CB   C  56.489  -22.813  89.959 1.00 . A A . 181 ASP CB   1 1 
        2  3480 1 1 101 ASP CG   C  55.688  -21.579  90.327 1.00 . A A . 181 ASP CG   1 1 
        2  3481 1 1 101 ASP H    H  57.120  -23.482  92.324 1.00 . A A . 181 ASP H    1 1 
        2  3482 1 1 101 ASP HA   H  54.890  -24.031  90.693 1.00 . A A . 181 ASP HA   1 1 
        2  3483 1 1 101 ASP HB2  H  57.517  -22.651  90.248 1.00 . A A . 181 ASP HB2  1 1 
        2  3484 1 1 101 ASP HB3  H  56.437  -22.948  88.889 1.00 . A A . 181 ASP HB3  1 1 
        2  3485 1 1 101 ASP N    N  56.470  -24.149  92.016 1.00 . A A . 181 ASP N    1 1 
        2  3486 1 1 101 ASP O    O  55.682  -25.720  88.922 1.00 . A A . 181 ASP O    1 1 
        2  3487 1 1 101 ASP OD1  O  54.608  -21.733  90.934 1.00 . A A . 181 ASP OD1  1 1 
        2  3488 1 1 101 ASP OD2  O  56.141  -20.460  90.007 1.00 . A A . 181 ASP OD2  1 1 
        2  3489 1 1 102 CYS C    C  56.972  -28.205  89.563 1.00 . A A . 182 CYS C    1 1 
        2  3490 1 1 102 CYS CA   C  58.011  -27.087  89.544 1.00 . A A . 182 CYS CA   1 1 
        2  3491 1 1 102 CYS CB   C  59.306  -27.567  90.202 1.00 . A A . 182 CYS CB   1 1 
        2  3492 1 1 102 CYS H    H  58.019  -25.526  90.973 1.00 . A A . 182 CYS H    1 1 
        2  3493 1 1 102 CYS HA   H  58.216  -26.821  88.518 1.00 . A A . 182 CYS HA   1 1 
        2  3494 1 1 102 CYS HB2  H  60.110  -26.902  89.924 1.00 . A A . 182 CYS HB2  1 1 
        2  3495 1 1 102 CYS HB3  H  59.184  -27.547  91.275 1.00 . A A . 182 CYS HB3  1 1 
        2  3496 1 1 102 CYS N    N  57.508  -25.899  90.224 1.00 . A A . 182 CYS N    1 1 
        2  3497 1 1 102 CYS O    O  56.664  -28.799  88.529 1.00 . A A . 182 CYS O    1 1 
        2  3498 1 1 102 CYS SG   S  59.797  -29.257  89.731 1.00 . A A . 182 CYS SG   1 1 
        2  3499 1 1 103 VAL C    C  54.172  -29.206  90.104 1.00 . A A . 183 VAL C    1 1 
        2  3500 1 1 103 VAL CA   C  55.431  -29.532  90.900 1.00 . A A . 183 VAL CA   1 1 
        2  3501 1 1 103 VAL CB   C  55.052  -29.733  92.380 1.00 . A A . 183 VAL CB   1 1 
        2  3502 1 1 103 VAL CG1  C  53.776  -28.975  92.712 1.00 . A A . 183 VAL CG1  1 1 
        2  3503 1 1 103 VAL CG2  C  54.900  -31.213  92.694 1.00 . A A . 183 VAL CG2  1 1 
        2  3504 1 1 103 VAL H    H  56.722  -27.979  91.534 1.00 . A A . 183 VAL H    1 1 
        2  3505 1 1 103 VAL HA   H  55.851  -30.456  90.529 1.00 . A A . 183 VAL HA   1 1 
        2  3506 1 1 103 VAL HB   H  55.849  -29.336  92.991 1.00 . A A . 183 VAL HB   1 1 
        2  3507 1 1 103 VAL HG11 H  53.879  -27.944  92.404 1.00 . A A . 183 VAL HG11 1 1 
        2  3508 1 1 103 VAL HG12 H  52.943  -29.426  92.192 1.00 . A A . 183 VAL HG12 1 1 
        2  3509 1 1 103 VAL HG13 H  53.601  -29.015  93.777 1.00 . A A . 183 VAL HG13 1 1 
        2  3510 1 1 103 VAL HG21 H  54.841  -31.349  93.764 1.00 . A A . 183 VAL HG21 1 1 
        2  3511 1 1 103 VAL HG22 H  53.998  -31.589  92.233 1.00 . A A . 183 VAL HG22 1 1 
        2  3512 1 1 103 VAL HG23 H  55.752  -31.753  92.309 1.00 . A A . 183 VAL HG23 1 1 
        2  3513 1 1 103 VAL N    N  56.436  -28.487  90.746 1.00 . A A . 183 VAL N    1 1 
        2  3514 1 1 103 VAL O    O  53.505  -30.100  89.585 1.00 . A A . 183 VAL O    1 1 
        2  3515 1 1 104 ASN C    C  52.795  -27.812  87.797 1.00 . A A . 184 ASN C    1 1 
        2  3516 1 1 104 ASN CA   C  52.674  -27.474  89.280 1.00 . A A . 184 ASN CA   1 1 
        2  3517 1 1 104 ASN CB   C  52.476  -25.968  89.456 1.00 . A A . 184 ASN CB   1 1 
        2  3518 1 1 104 ASN CG   C  51.027  -25.551  89.290 1.00 . A A . 184 ASN CG   1 1 
        2  3519 1 1 104 ASN H    H  54.424  -27.253  90.449 1.00 . A A . 184 ASN H    1 1 
        2  3520 1 1 104 ASN HA   H  51.817  -27.991  89.686 1.00 . A A . 184 ASN HA   1 1 
        2  3521 1 1 104 ASN HB2  H  52.801  -25.682  90.446 1.00 . A A . 184 ASN HB2  1 1 
        2  3522 1 1 104 ASN HB3  H  53.069  -25.444  88.722 1.00 . A A . 184 ASN HB3  1 1 
        2  3523 1 1 104 ASN HD21 H  50.491  -26.724  90.804 1.00 . A A . 184 ASN HD21 1 1 
        2  3524 1 1 104 ASN HD22 H  49.212  -25.843  90.046 1.00 . A A . 184 ASN HD22 1 1 
        2  3525 1 1 104 ASN N    N  53.853  -27.919  90.013 1.00 . A A . 184 ASN N    1 1 
        2  3526 1 1 104 ASN ND2  N  50.155  -26.094  90.132 1.00 . A A . 184 ASN ND2  1 1 
        2  3527 1 1 104 ASN O    O  51.871  -28.362  87.197 1.00 . A A . 184 ASN O    1 1 
        2  3528 1 1 104 ASN OD1  O  50.696  -24.751  88.415 1.00 . A A . 184 ASN OD1  1 1 
        2  3529 1 1 105 ILE C    C  54.001  -29.230  85.484 1.00 . A A . 185 ILE C    1 1 
        2  3530 1 1 105 ILE CA   C  54.184  -27.750  85.800 1.00 . A A . 185 ILE CA   1 1 
        2  3531 1 1 105 ILE CB   C  55.601  -27.318  85.381 1.00 . A A . 185 ILE CB   1 1 
        2  3532 1 1 105 ILE CD1  C  54.769  -24.971  84.856 1.00 . A A . 185 ILE CD1  1 1 
        2  3533 1 1 105 ILE CG1  C  55.785  -25.814  85.595 1.00 . A A . 185 ILE CG1  1 1 
        2  3534 1 1 105 ILE CG2  C  55.859  -27.687  83.927 1.00 . A A . 185 ILE CG2  1 1 
        2  3535 1 1 105 ILE H    H  54.640  -27.044  87.743 1.00 . A A . 185 ILE H    1 1 
        2  3536 1 1 105 ILE HA   H  53.470  -27.179  85.225 1.00 . A A . 185 ILE HA   1 1 
        2  3537 1 1 105 ILE HB   H  56.312  -27.851  85.993 1.00 . A A . 185 ILE HB   1 1 
        2  3538 1 1 105 ILE HD11 H  53.783  -25.167  85.250 1.00 . A A . 185 ILE HD11 1 1 
        2  3539 1 1 105 ILE HD12 H  55.008  -23.926  84.984 1.00 . A A . 185 ILE HD12 1 1 
        2  3540 1 1 105 ILE HD13 H  54.792  -25.219  83.805 1.00 . A A . 185 ILE HD13 1 1 
        2  3541 1 1 105 ILE HG12 H  55.696  -25.593  86.647 1.00 . A A . 185 ILE HG12 1 1 
        2  3542 1 1 105 ILE HG13 H  56.768  -25.527  85.252 1.00 . A A . 185 ILE HG13 1 1 
        2  3543 1 1 105 ILE HG21 H  56.054  -28.746  83.854 1.00 . A A . 185 ILE HG21 1 1 
        2  3544 1 1 105 ILE HG22 H  54.990  -27.440  83.335 1.00 . A A . 185 ILE HG22 1 1 
        2  3545 1 1 105 ILE HG23 H  56.713  -27.137  83.562 1.00 . A A . 185 ILE HG23 1 1 
        2  3546 1 1 105 ILE N    N  53.941  -27.480  87.212 1.00 . A A . 185 ILE N    1 1 
        2  3547 1 1 105 ILE O    O  53.244  -29.596  84.585 1.00 . A A . 185 ILE O    1 1 
        2  3548 1 1 106 THR C    C  53.163  -31.990  86.025 1.00 . A A . 186 THR C    1 1 
        2  3549 1 1 106 THR CA   C  54.613  -31.521  86.032 1.00 . A A . 186 THR CA   1 1 
        2  3550 1 1 106 THR CB   C  55.383  -32.286  87.125 1.00 . A A . 186 THR CB   1 1 
        2  3551 1 1 106 THR CG2  C  55.975  -33.573  86.570 1.00 . A A . 186 THR CG2  1 1 
        2  3552 1 1 106 THR H    H  55.285  -29.728  86.933 1.00 . A A . 186 THR H    1 1 
        2  3553 1 1 106 THR HA   H  55.061  -31.753  85.076 1.00 . A A . 186 THR HA   1 1 
        2  3554 1 1 106 THR HB   H  54.695  -32.537  87.920 1.00 . A A . 186 THR HB   1 1 
        2  3555 1 1 106 THR HG1  H  57.192  -31.503  87.073 1.00 . A A . 186 THR HG1  1 1 
        2  3556 1 1 106 THR HG21 H  55.178  -34.262  86.330 1.00 . A A . 186 THR HG21 1 1 
        2  3557 1 1 106 THR HG22 H  56.625  -34.018  87.309 1.00 . A A . 186 THR HG22 1 1 
        2  3558 1 1 106 THR HG23 H  56.541  -33.353  85.678 1.00 . A A . 186 THR HG23 1 1 
        2  3559 1 1 106 THR N    N  54.699  -30.080  86.231 1.00 . A A . 186 THR N    1 1 
        2  3560 1 1 106 THR O    O  52.673  -32.511  85.023 1.00 . A A . 186 THR O    1 1 
        2  3561 1 1 106 THR OG1  O  56.429  -31.464  87.655 1.00 . A A . 186 THR OG1  1 1 
        2  3562 1 1 107 VAL C    C  50.222  -31.531  86.209 1.00 . A A . 187 VAL C    1 1 
        2  3563 1 1 107 VAL CA   C  51.083  -32.204  87.272 1.00 . A A . 187 VAL CA   1 1 
        2  3564 1 1 107 VAL CB   C  50.521  -31.863  88.664 1.00 . A A . 187 VAL CB   1 1 
        2  3565 1 1 107 VAL CG1  C  49.051  -32.244  88.755 1.00 . A A . 187 VAL CG1  1 1 
        2  3566 1 1 107 VAL CG2  C  51.328  -32.558  89.750 1.00 . A A . 187 VAL CG2  1 1 
        2  3567 1 1 107 VAL H    H  52.924  -31.381  87.914 1.00 . A A . 187 VAL H    1 1 
        2  3568 1 1 107 VAL HA   H  51.031  -33.275  87.138 1.00 . A A . 187 VAL HA   1 1 
        2  3569 1 1 107 VAL HB   H  50.603  -30.796  88.812 1.00 . A A . 187 VAL HB   1 1 
        2  3570 1 1 107 VAL HG11 H  48.681  -32.017  89.744 1.00 . A A . 187 VAL HG11 1 1 
        2  3571 1 1 107 VAL HG12 H  48.488  -31.685  88.022 1.00 . A A . 187 VAL HG12 1 1 
        2  3572 1 1 107 VAL HG13 H  48.941  -33.301  88.564 1.00 . A A . 187 VAL HG13 1 1 
        2  3573 1 1 107 VAL HG21 H  52.374  -32.319  89.629 1.00 . A A . 187 VAL HG21 1 1 
        2  3574 1 1 107 VAL HG22 H  50.992  -32.223  90.720 1.00 . A A . 187 VAL HG22 1 1 
        2  3575 1 1 107 VAL HG23 H  51.192  -33.627  89.672 1.00 . A A . 187 VAL HG23 1 1 
        2  3576 1 1 107 VAL N    N  52.479  -31.802  87.149 1.00 . A A . 187 VAL N    1 1 
        2  3577 1 1 107 VAL O    O  49.187  -32.062  85.804 1.00 . A A . 187 VAL O    1 1 
        2  3578 1 1 108 LYS C    C  50.116  -30.240  83.365 1.00 . A A . 188 LYS C    1 1 
        2  3579 1 1 108 LYS CA   C  49.926  -29.611  84.741 1.00 . A A . 188 LYS CA   1 1 
        2  3580 1 1 108 LYS CB   C  50.393  -28.154  84.717 1.00 . A A . 188 LYS CB   1 1 
        2  3581 1 1 108 LYS CD   C  49.843  -25.852  83.875 1.00 . A A . 188 LYS CD   1 1 
        2  3582 1 1 108 LYS CE   C  51.274  -25.363  84.031 1.00 . A A . 188 LYS CE   1 1 
        2  3583 1 1 108 LYS CG   C  49.793  -27.342  83.582 1.00 . A A . 188 LYS CG   1 1 
        2  3584 1 1 108 LYS H    H  51.488  -29.986  86.121 1.00 . A A . 188 LYS H    1 1 
        2  3585 1 1 108 LYS HA   H  48.878  -29.641  84.996 1.00 . A A . 188 LYS HA   1 1 
        2  3586 1 1 108 LYS HB2  H  50.120  -27.685  85.651 1.00 . A A . 188 LYS HB2  1 1 
        2  3587 1 1 108 LYS HB3  H  51.469  -28.135  84.615 1.00 . A A . 188 LYS HB3  1 1 
        2  3588 1 1 108 LYS HD2  H  49.378  -25.318  83.060 1.00 . A A . 188 LYS HD2  1 1 
        2  3589 1 1 108 LYS HD3  H  49.302  -25.656  84.790 1.00 . A A . 188 LYS HD3  1 1 
        2  3590 1 1 108 LYS HE2  H  51.617  -25.603  85.026 1.00 . A A . 188 LYS HE2  1 1 
        2  3591 1 1 108 LYS HE3  H  51.894  -25.868  83.305 1.00 . A A . 188 LYS HE3  1 1 
        2  3592 1 1 108 LYS HG2  H  50.348  -27.539  82.677 1.00 . A A . 188 LYS HG2  1 1 
        2  3593 1 1 108 LYS HG3  H  48.762  -27.639  83.445 1.00 . A A . 188 LYS HG3  1 1 
        2  3594 1 1 108 LYS HZ1  H  51.492  -23.409  84.738 1.00 . A A . 188 LYS HZ1  1 1 
        2  3595 1 1 108 LYS HZ2  H  50.527  -23.533  83.354 1.00 . A A . 188 LYS HZ2  1 1 
        2  3596 1 1 108 LYS HZ3  H  52.208  -23.675  83.229 1.00 . A A . 188 LYS HZ3  1 1 
        2  3597 1 1 108 LYS N    N  50.656  -30.358  85.759 1.00 . A A . 188 LYS N    1 1 
        2  3598 1 1 108 LYS NZ   N  51.383  -23.892  83.823 1.00 . A A . 188 LYS NZ   1 1 
        2  3599 1 1 108 LYS O    O  49.341  -29.984  82.444 1.00 . A A . 188 LYS O    1 1 
        2  3600 1 1 109 GLN C    C  50.443  -32.853  81.703 1.00 . A A . 189 GLN C    1 1 
        2  3601 1 1 109 GLN CA   C  51.440  -31.730  81.968 1.00 . A A . 189 GLN CA   1 1 
        2  3602 1 1 109 GLN CB   C  52.865  -32.288  81.976 1.00 . A A . 189 GLN CB   1 1 
        2  3603 1 1 109 GLN CD   C  54.114  -30.914  80.263 1.00 . A A . 189 GLN CD   1 1 
        2  3604 1 1 109 GLN CG   C  53.532  -32.270  80.610 1.00 . A A . 189 GLN CG   1 1 
        2  3605 1 1 109 GLN H    H  51.732  -31.229  84.004 1.00 . A A . 189 GLN H    1 1 
        2  3606 1 1 109 GLN HA   H  51.355  -30.997  81.181 1.00 . A A . 189 GLN HA   1 1 
        2  3607 1 1 109 GLN HB2  H  53.465  -31.700  82.654 1.00 . A A . 189 GLN HB2  1 1 
        2  3608 1 1 109 GLN HB3  H  52.837  -33.309  82.325 1.00 . A A . 189 GLN HB3  1 1 
        2  3609 1 1 109 GLN HE21 H  53.909  -31.296  78.322 1.00 . A A . 189 GLN HE21 1 1 
        2  3610 1 1 109 GLN HE22 H  54.586  -29.756  78.717 1.00 . A A . 189 GLN HE22 1 1 
        2  3611 1 1 109 GLN HG2  H  54.329  -32.998  80.604 1.00 . A A . 189 GLN HG2  1 1 
        2  3612 1 1 109 GLN HG3  H  52.799  -32.533  79.862 1.00 . A A . 189 GLN HG3  1 1 
        2  3613 1 1 109 GLN N    N  51.150  -31.065  83.233 1.00 . A A . 189 GLN N    1 1 
        2  3614 1 1 109 GLN NE2  N  54.214  -30.626  78.970 1.00 . A A . 189 GLN NE2  1 1 
        2  3615 1 1 109 GLN O    O  50.248  -33.267  80.561 1.00 . A A . 189 GLN O    1 1 
        2  3616 1 1 109 GLN OE1  O  54.470  -30.133  81.146 1.00 . A A . 189 GLN OE1  1 1 
        2  3617 1 1 110 GLY C    C  48.776  -35.297  83.860 1.00 . A A . 198 GLY C    1 1 
        2  3618 1 1 110 GLY CA   C  48.846  -34.415  82.629 1.00 . A A . 198 GLY CA   1 1 
        2  3619 1 1 110 GLY H    H  50.011  -32.975  83.654 1.00 . A A . 198 GLY H    1 1 
        2  3620 1 1 110 GLY HA2  H  47.872  -33.984  82.452 1.00 . A A . 198 GLY HA2  1 1 
        2  3621 1 1 110 GLY HA3  H  49.119  -35.024  81.779 1.00 . A A . 198 GLY HA3  1 1 
        2  3622 1 1 110 GLY N    N  49.815  -33.344  82.768 1.00 . A A . 198 GLY N    1 1 
        2  3623 1 1 110 GLY O    O  49.805  -35.665  84.426 1.00 . A A . 198 GLY O    1 1 
        2  3624 1 1 111 GLU C    C  46.156  -37.396  85.262 1.00 . A A . 199 GLU C    1 1 
        2  3625 1 1 111 GLU CA   C  47.361  -36.478  85.449 1.00 . A A . 199 GLU CA   1 1 
        2  3626 1 1 111 GLU CB   C  47.170  -35.614  86.697 1.00 . A A . 199 GLU CB   1 1 
        2  3627 1 1 111 GLU CD   C  45.877  -33.623  87.560 1.00 . A A . 199 GLU CD   1 1 
        2  3628 1 1 111 GLU CG   C  46.648  -34.219  86.398 1.00 . A A . 199 GLU CG   1 1 
        2  3629 1 1 111 GLU H    H  46.778  -35.311  83.782 1.00 . A A . 199 GLU H    1 1 
        2  3630 1 1 111 GLU HA   H  48.245  -37.085  85.575 1.00 . A A . 199 GLU HA   1 1 
        2  3631 1 1 111 GLU HB2  H  46.469  -36.105  87.356 1.00 . A A . 199 GLU HB2  1 1 
        2  3632 1 1 111 GLU HB3  H  48.119  -35.520  87.203 1.00 . A A . 199 GLU HB3  1 1 
        2  3633 1 1 111 GLU HG2  H  47.485  -33.576  86.174 1.00 . A A . 199 GLU HG2  1 1 
        2  3634 1 1 111 GLU HG3  H  45.994  -34.269  85.540 1.00 . A A . 199 GLU HG3  1 1 
        2  3635 1 1 111 GLU N    N  47.560  -35.636  84.275 1.00 . A A . 199 GLU N    1 1 
        2  3636 1 1 111 GLU O    O  46.306  -38.595  85.032 1.00 . A A . 199 GLU O    1 1 
        2  3637 1 1 111 GLU OE1  O  45.838  -34.258  88.635 1.00 . A A . 199 GLU OE1  1 1 
        2  3638 1 1 111 GLU OE2  O  45.313  -32.521  87.394 1.00 . A A . 199 GLU OE2  1 1 
        2  3639 1 1 112 ASN C    C  43.602  -38.641  86.305 1.00 . A A . 200 ASN C    1 1 
        2  3640 1 1 112 ASN CA   C  43.730  -37.588  85.209 1.00 . A A . 200 ASN CA   1 1 
        2  3641 1 1 112 ASN CB   C  43.693  -38.259  83.834 1.00 . A A . 200 ASN CB   1 1 
        2  3642 1 1 112 ASN CG   C  44.217  -37.355  82.735 1.00 . A A . 200 ASN CG   1 1 
        2  3643 1 1 112 ASN H    H  44.906  -35.861  85.550 1.00 . A A . 200 ASN H    1 1 
        2  3644 1 1 112 ASN HA   H  42.901  -36.901  85.286 1.00 . A A . 200 ASN HA   1 1 
        2  3645 1 1 112 ASN HB2  H  44.301  -39.152  83.860 1.00 . A A . 200 ASN HB2  1 1 
        2  3646 1 1 112 ASN HB3  H  42.675  -38.528  83.599 1.00 . A A . 200 ASN HB3  1 1 
        2  3647 1 1 112 ASN HD21 H  45.198  -38.879  81.916 1.00 . A A . 200 ASN HD21 1 1 
        2  3648 1 1 112 ASN HD22 H  45.357  -37.361  81.106 1.00 . A A . 200 ASN HD22 1 1 
        2  3649 1 1 112 ASN N    N  44.962  -36.822  85.365 1.00 . A A . 200 ASN N    1 1 
        2  3650 1 1 112 ASN ND2  N  45.003  -37.922  81.827 1.00 . A A . 200 ASN ND2  1 1 
        2  3651 1 1 112 ASN O    O  42.926  -39.655  86.130 1.00 . A A . 200 ASN O    1 1 
        2  3652 1 1 112 ASN OD1  O  43.919  -36.161  82.703 1.00 . A A . 200 ASN OD1  1 1 
        2  3653 1 1 113 PHE C    C  43.004  -39.045  89.448 1.00 . A A . 201 PHE C    1 1 
        2  3654 1 1 113 PHE CA   C  44.215  -39.320  88.561 1.00 . A A . 201 PHE CA   1 1 
        2  3655 1 1 113 PHE CB   C  45.500  -39.212  89.384 1.00 . A A . 201 PHE CB   1 1 
        2  3656 1 1 113 PHE CD1  C  47.016  -40.186  87.638 1.00 . A A . 201 PHE CD1  1 1 
        2  3657 1 1 113 PHE CD2  C  47.649  -38.131  88.669 1.00 . A A . 201 PHE CD2  1 1 
        2  3658 1 1 113 PHE CE1  C  48.163  -40.155  86.867 1.00 . A A . 201 PHE CE1  1 1 
        2  3659 1 1 113 PHE CE2  C  48.797  -38.095  87.901 1.00 . A A . 201 PHE CE2  1 1 
        2  3660 1 1 113 PHE CG   C  46.747  -39.176  88.547 1.00 . A A . 201 PHE CG   1 1 
        2  3661 1 1 113 PHE CZ   C  49.054  -39.108  86.998 1.00 . A A . 201 PHE CZ   1 1 
        2  3662 1 1 113 PHE H    H  44.777  -37.567  87.514 1.00 . A A . 201 PHE H    1 1 
        2  3663 1 1 113 PHE HA   H  44.135  -40.319  88.163 1.00 . A A . 201 PHE HA   1 1 
        2  3664 1 1 113 PHE HB2  H  45.468  -38.306  89.970 1.00 . A A . 201 PHE HB2  1 1 
        2  3665 1 1 113 PHE HB3  H  45.567  -40.062  90.046 1.00 . A A . 201 PHE HB3  1 1 
        2  3666 1 1 113 PHE HD1  H  46.320  -41.005  87.533 1.00 . A A . 201 PHE HD1  1 1 
        2  3667 1 1 113 PHE HD2  H  47.449  -37.338  89.376 1.00 . A A . 201 PHE HD2  1 1 
        2  3668 1 1 113 PHE HE1  H  48.361  -40.948  86.161 1.00 . A A . 201 PHE HE1  1 1 
        2  3669 1 1 113 PHE HE2  H  49.492  -37.275  88.006 1.00 . A A . 201 PHE HE2  1 1 
        2  3670 1 1 113 PHE HZ   H  49.951  -39.082  86.397 1.00 . A A . 201 PHE HZ   1 1 
        2  3671 1 1 113 PHE N    N  44.255  -38.393  87.435 1.00 . A A . 201 PHE N    1 1 
        2  3672 1 1 113 PHE O    O  42.135  -38.244  89.103 1.00 . A A . 201 PHE O    1 1 
        2  3673 1 1 114 THR C    C  42.116  -38.394  92.491 1.00 . A A . 202 THR C    1 1 
        2  3674 1 1 114 THR CA   C  41.850  -39.548  91.531 1.00 . A A . 202 THR CA   1 1 
        2  3675 1 1 114 THR CB   C  41.603  -40.832  92.346 1.00 . A A . 202 THR CB   1 1 
        2  3676 1 1 114 THR CG2  C  40.144  -40.935  92.764 1.00 . A A . 202 THR CG2  1 1 
        2  3677 1 1 114 THR H    H  43.676  -40.342  90.813 1.00 . A A . 202 THR H    1 1 
        2  3678 1 1 114 THR HA   H  40.959  -39.331  90.961 1.00 . A A . 202 THR HA   1 1 
        2  3679 1 1 114 THR HB   H  42.216  -40.799  93.235 1.00 . A A . 202 THR HB   1 1 
        2  3680 1 1 114 THR HG1  H  42.700  -42.432  91.993 1.00 . A A . 202 THR HG1  1 1 
        2  3681 1 1 114 THR HG21 H  39.842  -41.972  92.762 1.00 . A A . 202 THR HG21 1 1 
        2  3682 1 1 114 THR HG22 H  39.531  -40.379  92.070 1.00 . A A . 202 THR HG22 1 1 
        2  3683 1 1 114 THR HG23 H  40.025  -40.528  93.756 1.00 . A A . 202 THR HG23 1 1 
        2  3684 1 1 114 THR N    N  42.954  -39.717  90.594 1.00 . A A . 202 THR N    1 1 
        2  3685 1 1 114 THR O    O  43.238  -37.897  92.582 1.00 . A A . 202 THR O    1 1 
        2  3686 1 1 114 THR OG1  O  41.965  -41.981  91.571 1.00 . A A . 202 THR OG1  1 1 
        2  3687 1 1 115 GLU C    C  42.267  -37.183  95.205 1.00 . A A . 203 GLU C    1 1 
        2  3688 1 1 115 GLU CA   C  41.199  -36.877  94.159 1.00 . A A . 203 GLU CA   1 1 
        2  3689 1 1 115 GLU CB   C  39.857  -36.615  94.845 1.00 . A A . 203 GLU CB   1 1 
        2  3690 1 1 115 GLU CD   C  37.788  -37.699  95.807 1.00 . A A . 203 GLU CD   1 1 
        2  3691 1 1 115 GLU CG   C  39.271  -37.842  95.523 1.00 . A A . 203 GLU CG   1 1 
        2  3692 1 1 115 GLU H    H  40.207  -38.410  93.088 1.00 . A A . 203 GLU H    1 1 
        2  3693 1 1 115 GLU HA   H  41.492  -35.993  93.612 1.00 . A A . 203 GLU HA   1 1 
        2  3694 1 1 115 GLU HB2  H  39.992  -35.846  95.591 1.00 . A A . 203 GLU HB2  1 1 
        2  3695 1 1 115 GLU HB3  H  39.151  -36.267  94.106 1.00 . A A . 203 GLU HB3  1 1 
        2  3696 1 1 115 GLU HG2  H  39.417  -38.697  94.880 1.00 . A A . 203 GLU HG2  1 1 
        2  3697 1 1 115 GLU HG3  H  39.788  -38.003  96.457 1.00 . A A . 203 GLU HG3  1 1 
        2  3698 1 1 115 GLU N    N  41.077  -37.973  93.205 1.00 . A A . 203 GLU N    1 1 
        2  3699 1 1 115 GLU O    O  43.036  -36.306  95.600 1.00 . A A . 203 GLU O    1 1 
        2  3700 1 1 115 GLU OE1  O  37.013  -37.520  94.844 1.00 . A A . 203 GLU OE1  1 1 
        2  3701 1 1 115 GLU OE2  O  37.403  -37.767  96.993 1.00 . A A . 203 GLU OE2  1 1 
        2  3702 1 1 116 THR C    C  44.649  -39.090  96.027 1.00 . A A . 204 THR C    1 1 
        2  3703 1 1 116 THR CA   C  43.279  -38.857  96.654 1.00 . A A . 204 THR CA   1 1 
        2  3704 1 1 116 THR CB   C  42.826  -40.146  97.366 1.00 . A A . 204 THR CB   1 1 
        2  3705 1 1 116 THR CG2  C  43.614  -40.360  98.650 1.00 . A A . 204 THR CG2  1 1 
        2  3706 1 1 116 THR H    H  41.669  -39.088  95.299 1.00 . A A . 204 THR H    1 1 
        2  3707 1 1 116 THR HA   H  43.360  -38.072  97.392 1.00 . A A . 204 THR HA   1 1 
        2  3708 1 1 116 THR HB   H  43.005  -40.984  96.708 1.00 . A A . 204 THR HB   1 1 
        2  3709 1 1 116 THR HG1  H  41.302  -39.632  98.506 1.00 . A A . 204 THR HG1  1 1 
        2  3710 1 1 116 THR HG21 H  42.970  -40.800  99.397 1.00 . A A . 204 THR HG21 1 1 
        2  3711 1 1 116 THR HG22 H  43.984  -39.410  99.007 1.00 . A A . 204 THR HG22 1 1 
        2  3712 1 1 116 THR HG23 H  44.444  -41.021  98.456 1.00 . A A . 204 THR HG23 1 1 
        2  3713 1 1 116 THR N    N  42.308  -38.434  95.652 1.00 . A A . 204 THR N    1 1 
        2  3714 1 1 116 THR O    O  45.676  -38.959  96.693 1.00 . A A . 204 THR O    1 1 
        2  3715 1 1 116 THR OG1  O  41.427  -40.076  97.664 1.00 . A A . 204 THR OG1  1 1 
        2  3716 1 1 117 ASP C    C  46.725  -38.407  93.906 1.00 . A A . 205 ASP C    1 1 
        2  3717 1 1 117 ASP CA   C  45.902  -39.686  94.028 1.00 . A A . 205 ASP CA   1 1 
        2  3718 1 1 117 ASP CB   C  45.610  -40.253  92.638 1.00 . A A . 205 ASP CB   1 1 
        2  3719 1 1 117 ASP CG   C  45.025  -41.651  92.694 1.00 . A A . 205 ASP CG   1 1 
        2  3720 1 1 117 ASP H    H  43.804  -39.525  94.268 1.00 . A A . 205 ASP H    1 1 
        2  3721 1 1 117 ASP HA   H  46.469  -40.412  94.591 1.00 . A A . 205 ASP HA   1 1 
        2  3722 1 1 117 ASP HB2  H  44.904  -39.609  92.134 1.00 . A A . 205 ASP HB2  1 1 
        2  3723 1 1 117 ASP HB3  H  46.528  -40.289  92.070 1.00 . A A . 205 ASP HB3  1 1 
        2  3724 1 1 117 ASP N    N  44.657  -39.436  94.745 1.00 . A A . 205 ASP N    1 1 
        2  3725 1 1 117 ASP O    O  47.943  -38.422  94.086 1.00 . A A . 205 ASP O    1 1 
        2  3726 1 1 117 ASP OD1  O  44.271  -41.942  93.647 1.00 . A A . 205 ASP OD1  1 1 
        2  3727 1 1 117 ASP OD2  O  45.321  -42.454  91.785 1.00 . A A . 205 ASP OD2  1 1 
        2  3728 1 1 118 ILE C    C  47.549  -35.685  94.690 1.00 . A A . 206 ILE C    1 1 
        2  3729 1 1 118 ILE CA   C  46.721  -36.017  93.453 1.00 . A A . 206 ILE CA   1 1 
        2  3730 1 1 118 ILE CB   C  45.710  -34.881  93.206 1.00 . A A . 206 ILE CB   1 1 
        2  3731 1 1 118 ILE CD1  C  43.582  -34.414  91.890 1.00 . A A . 206 ILE CD1  1 1 
        2  3732 1 1 118 ILE CG1  C  44.897  -35.160  91.940 1.00 . A A . 206 ILE CG1  1 1 
        2  3733 1 1 118 ILE CG2  C  46.431  -33.546  93.095 1.00 . A A . 206 ILE CG2  1 1 
        2  3734 1 1 118 ILE H    H  45.082  -37.356  93.468 1.00 . A A . 206 ILE H    1 1 
        2  3735 1 1 118 ILE HA   H  47.379  -36.079  92.599 1.00 . A A . 206 ILE HA   1 1 
        2  3736 1 1 118 ILE HB   H  45.042  -34.834  94.052 1.00 . A A . 206 ILE HB   1 1 
        2  3737 1 1 118 ILE HD11 H  43.396  -33.946  92.846 1.00 . A A . 206 ILE HD11 1 1 
        2  3738 1 1 118 ILE HD12 H  43.625  -33.658  91.121 1.00 . A A . 206 ILE HD12 1 1 
        2  3739 1 1 118 ILE HD13 H  42.783  -35.107  91.669 1.00 . A A . 206 ILE HD13 1 1 
        2  3740 1 1 118 ILE HG12 H  45.475  -34.871  91.077 1.00 . A A . 206 ILE HG12 1 1 
        2  3741 1 1 118 ILE HG13 H  44.681  -36.218  91.886 1.00 . A A . 206 ILE HG13 1 1 
        2  3742 1 1 118 ILE HG21 H  46.399  -33.040  94.049 1.00 . A A . 206 ILE HG21 1 1 
        2  3743 1 1 118 ILE HG22 H  47.459  -33.714  92.812 1.00 . A A . 206 ILE HG22 1 1 
        2  3744 1 1 118 ILE HG23 H  45.946  -32.936  92.348 1.00 . A A . 206 ILE HG23 1 1 
        2  3745 1 1 118 ILE N    N  46.052  -37.303  93.599 1.00 . A A . 206 ILE N    1 1 
        2  3746 1 1 118 ILE O    O  48.582  -35.022  94.600 1.00 . A A . 206 ILE O    1 1 
        2  3747 1 1 119 LYS C    C  49.180  -36.526  97.080 1.00 . A A . 207 LYS C    1 1 
        2  3748 1 1 119 LYS CA   C  47.786  -35.907  97.103 1.00 . A A . 207 LYS CA   1 1 
        2  3749 1 1 119 LYS CB   C  46.983  -36.476  98.275 1.00 . A A . 207 LYS CB   1 1 
        2  3750 1 1 119 LYS CD   C  47.690  -34.891 100.092 1.00 . A A . 207 LYS CD   1 1 
        2  3751 1 1 119 LYS CE   C  46.320  -34.464 100.597 1.00 . A A . 207 LYS CE   1 1 
        2  3752 1 1 119 LYS CG   C  47.682  -36.334  99.616 1.00 . A A . 207 LYS CG   1 1 
        2  3753 1 1 119 LYS H    H  46.258  -36.673  95.854 1.00 . A A . 207 LYS H    1 1 
        2  3754 1 1 119 LYS HA   H  47.882  -34.839  97.227 1.00 . A A . 207 LYS HA   1 1 
        2  3755 1 1 119 LYS HB2  H  46.036  -35.961  98.330 1.00 . A A . 207 LYS HB2  1 1 
        2  3756 1 1 119 LYS HB3  H  46.803  -37.526  98.096 1.00 . A A . 207 LYS HB3  1 1 
        2  3757 1 1 119 LYS HD2  H  48.404  -34.789 100.895 1.00 . A A . 207 LYS HD2  1 1 
        2  3758 1 1 119 LYS HD3  H  47.976  -34.252  99.269 1.00 . A A . 207 LYS HD3  1 1 
        2  3759 1 1 119 LYS HE2  H  45.629  -34.465  99.768 1.00 . A A . 207 LYS HE2  1 1 
        2  3760 1 1 119 LYS HE3  H  45.989  -35.171 101.342 1.00 . A A . 207 LYS HE3  1 1 
        2  3761 1 1 119 LYS HG2  H  47.166  -36.940 100.346 1.00 . A A . 207 LYS HG2  1 1 
        2  3762 1 1 119 LYS HG3  H  48.703  -36.677  99.518 1.00 . A A . 207 LYS HG3  1 1 
        2  3763 1 1 119 LYS HZ1  H  46.717  -33.151 102.172 1.00 . A A . 207 LYS HZ1  1 1 
        2  3764 1 1 119 LYS HZ2  H  45.393  -32.699 101.222 1.00 . A A . 207 LYS HZ2  1 1 
        2  3765 1 1 119 LYS HZ3  H  46.966  -32.478 100.640 1.00 . A A . 207 LYS HZ3  1 1 
        2  3766 1 1 119 LYS N    N  47.088  -36.151  95.846 1.00 . A A . 207 LYS N    1 1 
        2  3767 1 1 119 LYS NZ   N  46.351  -33.102 101.200 1.00 . A A . 207 LYS NZ   1 1 
        2  3768 1 1 119 LYS O    O  50.172  -35.857  97.372 1.00 . A A . 207 LYS O    1 1 
        2  3769 1 1 120 ILE C    C  51.420  -37.932  95.579 1.00 . A A . 208 ILE C    1 1 
        2  3770 1 1 120 ILE CA   C  50.521  -38.513  96.666 1.00 . A A . 208 ILE CA   1 1 
        2  3771 1 1 120 ILE CB   C  50.318  -40.016  96.398 1.00 . A A . 208 ILE CB   1 1 
        2  3772 1 1 120 ILE CD1  C  49.078  -42.080  97.224 1.00 . A A . 208 ILE CD1  1 1 
        2  3773 1 1 120 ILE CG1  C  49.446  -40.637  97.492 1.00 . A A . 208 ILE CG1  1 1 
        2  3774 1 1 120 ILE CG2  C  51.660  -40.726  96.316 1.00 . A A . 208 ILE CG2  1 1 
        2  3775 1 1 120 ILE H    H  48.423  -38.285  96.508 1.00 . A A . 208 ILE H    1 1 
        2  3776 1 1 120 ILE HA   H  51.012  -38.401  97.622 1.00 . A A . 208 ILE HA   1 1 
        2  3777 1 1 120 ILE HB   H  49.821  -40.125  95.446 1.00 . A A . 208 ILE HB   1 1 
        2  3778 1 1 120 ILE HD11 H  49.301  -42.677  98.096 1.00 . A A . 208 ILE HD11 1 1 
        2  3779 1 1 120 ILE HD12 H  48.024  -42.147  97.000 1.00 . A A . 208 ILE HD12 1 1 
        2  3780 1 1 120 ILE HD13 H  49.648  -42.447  96.382 1.00 . A A . 208 ILE HD13 1 1 
        2  3781 1 1 120 ILE HG12 H  49.976  -40.600  98.430 1.00 . A A . 208 ILE HG12 1 1 
        2  3782 1 1 120 ILE HG13 H  48.530  -40.071  97.577 1.00 . A A . 208 ILE HG13 1 1 
        2  3783 1 1 120 ILE HG21 H  52.434  -40.078  96.701 1.00 . A A . 208 ILE HG21 1 1 
        2  3784 1 1 120 ILE HG22 H  51.625  -41.631  96.904 1.00 . A A . 208 ILE HG22 1 1 
        2  3785 1 1 120 ILE HG23 H  51.875  -40.973  95.288 1.00 . A A . 208 ILE HG23 1 1 
        2  3786 1 1 120 ILE N    N  49.248  -37.806  96.729 1.00 . A A . 208 ILE N    1 1 
        2  3787 1 1 120 ILE O    O  52.583  -37.616  95.825 1.00 . A A . 208 ILE O    1 1 
        2  3788 1 1 121 MET C    C  52.215  -35.885  93.606 1.00 . A A . 209 MET C    1 1 
        2  3789 1 1 121 MET CA   C  51.621  -37.245  93.253 1.00 . A A . 209 MET CA   1 1 
        2  3790 1 1 121 MET CB   C  50.720  -37.119  92.023 1.00 . A A . 209 MET CB   1 1 
        2  3791 1 1 121 MET CE   C  53.554  -37.901  89.656 1.00 . A A . 209 MET CE   1 1 
        2  3792 1 1 121 MET CG   C  51.429  -36.545  90.807 1.00 . A A . 209 MET CG   1 1 
        2  3793 1 1 121 MET H    H  49.938  -38.062  94.243 1.00 . A A . 209 MET H    1 1 
        2  3794 1 1 121 MET HA   H  52.426  -37.929  93.029 1.00 . A A . 209 MET HA   1 1 
        2  3795 1 1 121 MET HB2  H  50.343  -38.097  91.766 1.00 . A A . 209 MET HB2  1 1 
        2  3796 1 1 121 MET HB3  H  49.889  -36.473  92.266 1.00 . A A . 209 MET HB3  1 1 
        2  3797 1 1 121 MET HE1  H  53.999  -37.193  88.973 1.00 . A A . 209 MET HE1  1 1 
        2  3798 1 1 121 MET HE2  H  53.869  -37.675  90.664 1.00 . A A . 209 MET HE2  1 1 
        2  3799 1 1 121 MET HE3  H  53.869  -38.901  89.395 1.00 . A A . 209 MET HE3  1 1 
        2  3800 1 1 121 MET HG2  H  50.806  -35.778  90.372 1.00 . A A . 209 MET HG2  1 1 
        2  3801 1 1 121 MET HG3  H  52.364  -36.109  91.125 1.00 . A A . 209 MET HG3  1 1 
        2  3802 1 1 121 MET N    N  50.870  -37.792  94.377 1.00 . A A . 209 MET N    1 1 
        2  3803 1 1 121 MET O    O  53.299  -35.533  93.143 1.00 . A A . 209 MET O    1 1 
        2  3804 1 1 121 MET SD   S  51.769  -37.792  89.550 1.00 . A A . 209 MET SD   1 1 
        2  3805 1 1 122 GLU C    C  53.304  -33.891  95.545 1.00 . A A . 210 GLU C    1 1 
        2  3806 1 1 122 GLU CA   C  51.953  -33.804  94.840 1.00 . A A . 210 GLU CA   1 1 
        2  3807 1 1 122 GLU CB   C  50.924  -33.150  95.765 1.00 . A A . 210 GLU CB   1 1 
        2  3808 1 1 122 GLU CD   C  49.282  -31.255  96.066 1.00 . A A . 210 GLU CD   1 1 
        2  3809 1 1 122 GLU CG   C  50.082  -32.086  95.082 1.00 . A A . 210 GLU CG   1 1 
        2  3810 1 1 122 GLU H    H  50.640  -35.463  94.763 1.00 . A A . 210 GLU H    1 1 
        2  3811 1 1 122 GLU HA   H  52.062  -33.199  93.953 1.00 . A A . 210 GLU HA   1 1 
        2  3812 1 1 122 GLU HB2  H  50.262  -33.915  96.145 1.00 . A A . 210 GLU HB2  1 1 
        2  3813 1 1 122 GLU HB3  H  51.443  -32.692  96.593 1.00 . A A . 210 GLU HB3  1 1 
        2  3814 1 1 122 GLU HG2  H  50.735  -31.429  94.527 1.00 . A A . 210 GLU HG2  1 1 
        2  3815 1 1 122 GLU HG3  H  49.397  -32.569  94.400 1.00 . A A . 210 GLU HG3  1 1 
        2  3816 1 1 122 GLU N    N  51.496  -35.126  94.427 1.00 . A A . 210 GLU N    1 1 
        2  3817 1 1 122 GLU O    O  54.216  -33.116  95.257 1.00 . A A . 210 GLU O    1 1 
        2  3818 1 1 122 GLU OE1  O  49.808  -30.226  96.540 1.00 . A A . 210 GLU OE1  1 1 
        2  3819 1 1 122 GLU OE2  O  48.129  -31.633  96.361 1.00 . A A . 210 GLU OE2  1 1 
        2  3820 1 1 123 ARG C    C  55.699  -35.758  96.374 1.00 . A A . 211 ARG C    1 1 
        2  3821 1 1 123 ARG CA   C  54.660  -35.025  97.217 1.00 . A A . 211 ARG CA   1 1 
        2  3822 1 1 123 ARG CB   C  54.390  -35.805  98.505 1.00 . A A . 211 ARG CB   1 1 
        2  3823 1 1 123 ARG CD   C  52.577  -34.561  99.723 1.00 . A A . 211 ARG CD   1 1 
        2  3824 1 1 123 ARG CG   C  54.054  -34.920  99.695 1.00 . A A . 211 ARG CG   1 1 
        2  3825 1 1 123 ARG CZ   C  51.199  -32.587 100.221 1.00 . A A . 211 ARG CZ   1 1 
        2  3826 1 1 123 ARG H    H  52.659  -35.424  96.655 1.00 . A A . 211 ARG H    1 1 
        2  3827 1 1 123 ARG HA   H  55.044  -34.048  97.472 1.00 . A A . 211 ARG HA   1 1 
        2  3828 1 1 123 ARG HB2  H  53.560  -36.476  98.339 1.00 . A A . 211 ARG HB2  1 1 
        2  3829 1 1 123 ARG HB3  H  55.267  -36.384  98.751 1.00 . A A . 211 ARG HB3  1 1 
        2  3830 1 1 123 ARG HD2  H  52.204  -34.548  98.709 1.00 . A A . 211 ARG HD2  1 1 
        2  3831 1 1 123 ARG HD3  H  52.049  -35.312 100.291 1.00 . A A . 211 ARG HD3  1 1 
        2  3832 1 1 123 ARG HE   H  53.075  -32.854 100.844 1.00 . A A . 211 ARG HE   1 1 
        2  3833 1 1 123 ARG HG2  H  54.303  -35.446 100.605 1.00 . A A . 211 ARG HG2  1 1 
        2  3834 1 1 123 ARG HG3  H  54.636  -34.012  99.631 1.00 . A A . 211 ARG HG3  1 1 
        2  3835 1 1 123 ARG HH11 H  50.290  -33.995  99.094 1.00 . A A . 211 ARG HH11 1 1 
        2  3836 1 1 123 ARG HH12 H  49.330  -32.599  99.453 1.00 . A A . 211 ARG HH12 1 1 
        2  3837 1 1 123 ARG HH21 H  51.821  -31.010 101.323 1.00 . A A . 211 ARG HH21 1 1 
        2  3838 1 1 123 ARG HH22 H  50.202  -30.901 100.720 1.00 . A A . 211 ARG HH22 1 1 
        2  3839 1 1 123 ARG N    N  53.422  -34.838  96.470 1.00 . A A . 211 ARG N    1 1 
        2  3840 1 1 123 ARG NE   N  52.343  -33.253 100.330 1.00 . A A . 211 ARG NE   1 1 
        2  3841 1 1 123 ARG NH1  N  50.190  -33.102  99.532 1.00 . A A . 211 ARG NH1  1 1 
        2  3842 1 1 123 ARG NH2  N  51.063  -31.402 100.802 1.00 . A A . 211 ARG NH2  1 1 
        2  3843 1 1 123 ARG O    O  56.892  -35.460  96.443 1.00 . A A . 211 ARG O    1 1 
        2  3844 1 1 124 VAL C    C  56.908  -36.588  93.778 1.00 . A A . 212 VAL C    1 1 
        2  3845 1 1 124 VAL CA   C  56.126  -37.494  94.722 1.00 . A A . 212 VAL CA   1 1 
        2  3846 1 1 124 VAL CB   C  55.344  -38.529  93.892 1.00 . A A . 212 VAL CB   1 1 
        2  3847 1 1 124 VAL CG1  C  56.281  -39.292  92.969 1.00 . A A . 212 VAL CG1  1 1 
        2  3848 1 1 124 VAL CG2  C  54.588  -39.482  94.806 1.00 . A A . 212 VAL CG2  1 1 
        2  3849 1 1 124 VAL H    H  54.277  -36.909  95.569 1.00 . A A . 212 VAL H    1 1 
        2  3850 1 1 124 VAL HA   H  56.823  -38.024  95.356 1.00 . A A . 212 VAL HA   1 1 
        2  3851 1 1 124 VAL HB   H  54.624  -38.002  93.283 1.00 . A A . 212 VAL HB   1 1 
        2  3852 1 1 124 VAL HG11 H  56.601  -38.645  92.166 1.00 . A A . 212 VAL HG11 1 1 
        2  3853 1 1 124 VAL HG12 H  57.142  -39.628  93.528 1.00 . A A . 212 VAL HG12 1 1 
        2  3854 1 1 124 VAL HG13 H  55.763  -40.146  92.557 1.00 . A A . 212 VAL HG13 1 1 
        2  3855 1 1 124 VAL HG21 H  54.409  -39.002  95.756 1.00 . A A . 212 VAL HG21 1 1 
        2  3856 1 1 124 VAL HG22 H  53.644  -39.744  94.351 1.00 . A A . 212 VAL HG22 1 1 
        2  3857 1 1 124 VAL HG23 H  55.174  -40.376  94.958 1.00 . A A . 212 VAL HG23 1 1 
        2  3858 1 1 124 VAL N    N  55.238  -36.718  95.579 1.00 . A A . 212 VAL N    1 1 
        2  3859 1 1 124 VAL O    O  58.128  -36.703  93.657 1.00 . A A . 212 VAL O    1 1 
        2  3860 1 1 125 VAL C    C  57.573  -33.653  92.918 1.00 . A A . 213 VAL C    1 1 
        2  3861 1 1 125 VAL CA   C  56.825  -34.756  92.177 1.00 . A A . 213 VAL CA   1 1 
        2  3862 1 1 125 VAL CB   C  55.785  -34.115  91.239 1.00 . A A . 213 VAL CB   1 1 
        2  3863 1 1 125 VAL CG1  C  56.458  -33.150  90.275 1.00 . A A . 213 VAL CG1  1 1 
        2  3864 1 1 125 VAL CG2  C  55.017  -35.188  90.483 1.00 . A A . 213 VAL CG2  1 1 
        2  3865 1 1 125 VAL H    H  55.228  -35.640  93.249 1.00 . A A . 213 VAL H    1 1 
        2  3866 1 1 125 VAL HA   H  57.527  -35.312  91.574 1.00 . A A . 213 VAL HA   1 1 
        2  3867 1 1 125 VAL HB   H  55.083  -33.556  91.841 1.00 . A A . 213 VAL HB   1 1 
        2  3868 1 1 125 VAL HG11 H  55.706  -32.661  89.672 1.00 . A A . 213 VAL HG11 1 1 
        2  3869 1 1 125 VAL HG12 H  57.011  -32.409  90.834 1.00 . A A . 213 VAL HG12 1 1 
        2  3870 1 1 125 VAL HG13 H  57.134  -33.696  89.633 1.00 . A A . 213 VAL HG13 1 1 
        2  3871 1 1 125 VAL HG21 H  53.956  -35.021  90.600 1.00 . A A . 213 VAL HG21 1 1 
        2  3872 1 1 125 VAL HG22 H  55.273  -35.144  89.434 1.00 . A A . 213 VAL HG22 1 1 
        2  3873 1 1 125 VAL HG23 H  55.275  -36.160  90.875 1.00 . A A . 213 VAL HG23 1 1 
        2  3874 1 1 125 VAL N    N  56.197  -35.684  93.110 1.00 . A A . 213 VAL N    1 1 
        2  3875 1 1 125 VAL O    O  58.716  -33.337  92.589 1.00 . A A . 213 VAL O    1 1 
        2  3876 1 1 126 GLU C    C  58.905  -32.414  95.211 1.00 . A A . 214 GLU C    1 1 
        2  3877 1 1 126 GLU CA   C  57.524  -32.004  94.707 1.00 . A A . 214 GLU CA   1 1 
        2  3878 1 1 126 GLU CB   C  56.624  -31.641  95.890 1.00 . A A . 214 GLU CB   1 1 
        2  3879 1 1 126 GLU CD   C  56.293  -29.887  97.677 1.00 . A A . 214 GLU CD   1 1 
        2  3880 1 1 126 GLU CG   C  57.291  -30.726  96.904 1.00 . A A . 214 GLU CG   1 1 
        2  3881 1 1 126 GLU H    H  56.010  -33.368  94.133 1.00 . A A . 214 GLU H    1 1 
        2  3882 1 1 126 GLU HA   H  57.629  -31.140  94.068 1.00 . A A . 214 GLU HA   1 1 
        2  3883 1 1 126 GLU HB2  H  55.740  -31.146  95.516 1.00 . A A . 214 GLU HB2  1 1 
        2  3884 1 1 126 GLU HB3  H  56.330  -32.549  96.395 1.00 . A A . 214 GLU HB3  1 1 
        2  3885 1 1 126 GLU HG2  H  57.848  -31.331  97.604 1.00 . A A . 214 GLU HG2  1 1 
        2  3886 1 1 126 GLU HG3  H  57.968  -30.066  96.383 1.00 . A A . 214 GLU HG3  1 1 
        2  3887 1 1 126 GLU N    N  56.920  -33.072  93.919 1.00 . A A . 214 GLU N    1 1 
        2  3888 1 1 126 GLU O    O  59.898  -31.736  94.951 1.00 . A A . 214 GLU O    1 1 
        2  3889 1 1 126 GLU OE1  O  55.462  -29.212  97.036 1.00 . A A . 214 GLU OE1  1 1 
        2  3890 1 1 126 GLU OE2  O  56.345  -29.905  98.925 1.00 . A A . 214 GLU OE2  1 1 
        2  3891 1 1 127 GLN C    C  61.198  -34.356  95.357 1.00 . A A . 215 GLN C    1 1 
        2  3892 1 1 127 GLN CA   C  60.215  -34.028  96.476 1.00 . A A . 215 GLN CA   1 1 
        2  3893 1 1 127 GLN CB   C  59.968  -35.271  97.333 1.00 . A A . 215 GLN CB   1 1 
        2  3894 1 1 127 GLN CD   C  60.933  -37.247  96.089 1.00 . A A . 215 GLN CD   1 1 
        2  3895 1 1 127 GLN CG   C  59.674  -36.522  96.521 1.00 . A A . 215 GLN CG   1 1 
        2  3896 1 1 127 GLN H    H  58.131  -34.025  96.107 1.00 . A A . 215 GLN H    1 1 
        2  3897 1 1 127 GLN HA   H  60.640  -33.253  97.096 1.00 . A A . 215 GLN HA   1 1 
        2  3898 1 1 127 GLN HB2  H  60.843  -35.457  97.937 1.00 . A A . 215 GLN HB2  1 1 
        2  3899 1 1 127 GLN HB3  H  59.126  -35.083  97.983 1.00 . A A . 215 GLN HB3  1 1 
        2  3900 1 1 127 GLN HE21 H  61.602  -37.250  97.962 1.00 . A A . 215 GLN HE21 1 1 
        2  3901 1 1 127 GLN HE22 H  62.635  -37.993  96.794 1.00 . A A . 215 GLN HE22 1 1 
        2  3902 1 1 127 GLN HG2  H  59.078  -37.193  97.121 1.00 . A A . 215 GLN HG2  1 1 
        2  3903 1 1 127 GLN HG3  H  59.118  -36.240  95.639 1.00 . A A . 215 GLN HG3  1 1 
        2  3904 1 1 127 GLN N    N  58.957  -33.528  95.934 1.00 . A A . 215 GLN N    1 1 
        2  3905 1 1 127 GLN NE2  N  61.813  -37.524  97.044 1.00 . A A . 215 GLN NE2  1 1 
        2  3906 1 1 127 GLN O    O  62.412  -34.332  95.557 1.00 . A A . 215 GLN O    1 1 
        2  3907 1 1 127 GLN OE1  O  61.113  -37.554  94.911 1.00 . A A . 215 GLN OE1  1 1 
        2  3908 1 1 128 MET C    C  62.200  -33.751  92.489 1.00 . A A . 216 MET C    1 1 
        2  3909 1 1 128 MET CA   C  61.496  -34.993  93.027 1.00 . A A . 216 MET CA   1 1 
        2  3910 1 1 128 MET CB   C  60.648  -35.630  91.925 1.00 . A A . 216 MET CB   1 1 
        2  3911 1 1 128 MET CE   C  62.807  -36.030  89.779 1.00 . A A . 216 MET CE   1 1 
        2  3912 1 1 128 MET CG   C  61.023  -37.072  91.626 1.00 . A A . 216 MET CG   1 1 
        2  3913 1 1 128 MET H    H  59.690  -34.663  94.080 1.00 . A A . 216 MET H    1 1 
        2  3914 1 1 128 MET HA   H  62.242  -35.703  93.350 1.00 . A A . 216 MET HA   1 1 
        2  3915 1 1 128 MET HB2  H  59.611  -35.606  92.226 1.00 . A A . 216 MET HB2  1 1 
        2  3916 1 1 128 MET HB3  H  60.765  -35.055  91.018 1.00 . A A . 216 MET HB3  1 1 
        2  3917 1 1 128 MET HE1  H  63.347  -36.439  88.937 1.00 . A A . 216 MET HE1  1 1 
        2  3918 1 1 128 MET HE2  H  61.804  -35.773  89.473 1.00 . A A . 216 MET HE2  1 1 
        2  3919 1 1 128 MET HE3  H  63.313  -35.145  90.136 1.00 . A A . 216 MET HE3  1 1 
        2  3920 1 1 128 MET HG2  H  60.879  -37.661  92.520 1.00 . A A . 216 MET HG2  1 1 
        2  3921 1 1 128 MET HG3  H  60.376  -37.443  90.845 1.00 . A A . 216 MET HG3  1 1 
        2  3922 1 1 128 MET N    N  60.665  -34.661  94.178 1.00 . A A . 216 MET N    1 1 
        2  3923 1 1 128 MET O    O  63.334  -33.824  92.014 1.00 . A A . 216 MET O    1 1 
        2  3924 1 1 128 MET SD   S  62.736  -37.247  91.091 1.00 . A A . 216 MET SD   1 1 
        2  3925 1 1 129 CYS C    C  63.375  -31.019  92.820 1.00 . A A . 217 CYS C    1 1 
        2  3926 1 1 129 CYS CA   C  62.080  -31.353  92.085 1.00 . A A . 217 CYS CA   1 1 
        2  3927 1 1 129 CYS CB   C  61.069  -30.219  92.268 1.00 . A A . 217 CYS CB   1 1 
        2  3928 1 1 129 CYS H    H  60.620  -32.617  92.954 1.00 . A A . 217 CYS H    1 1 
        2  3929 1 1 129 CYS HA   H  62.295  -31.466  91.034 1.00 . A A . 217 CYS HA   1 1 
        2  3930 1 1 129 CYS HB2  H  60.807  -30.146  93.314 1.00 . A A . 217 CYS HB2  1 1 
        2  3931 1 1 129 CYS HB3  H  61.520  -29.291  91.949 1.00 . A A . 217 CYS HB3  1 1 
        2  3932 1 1 129 CYS N    N  61.520  -32.611  92.565 1.00 . A A . 217 CYS N    1 1 
        2  3933 1 1 129 CYS O    O  64.427  -30.858  92.201 1.00 . A A . 217 CYS O    1 1 
        2  3934 1 1 129 CYS SG   S  59.525  -30.440  91.326 1.00 . A A . 217 CYS SG   1 1 
        2  3935 1 1 130 ILE C    C  65.590  -31.584  94.699 1.00 . A A . 218 ILE C    1 1 
        2  3936 1 1 130 ILE CA   C  64.454  -30.601  94.960 1.00 . A A . 218 ILE CA   1 1 
        2  3937 1 1 130 ILE CB   C  64.108  -30.619  96.461 1.00 . A A . 218 ILE CB   1 1 
        2  3938 1 1 130 ILE CD1  C  63.001  -32.007  98.285 1.00 . A A . 218 ILE CD1  1 1 
        2  3939 1 1 130 ILE CG1  C  63.382  -31.916  96.824 1.00 . A A . 218 ILE CG1  1 1 
        2  3940 1 1 130 ILE CG2  C  63.259  -29.411  96.824 1.00 . A A . 218 ILE CG2  1 1 
        2  3941 1 1 130 ILE H    H  62.422  -31.054  94.577 1.00 . A A . 218 ILE H    1 1 
        2  3942 1 1 130 ILE HA   H  64.785  -29.607  94.699 1.00 . A A . 218 ILE HA   1 1 
        2  3943 1 1 130 ILE HB   H  65.030  -30.563  97.020 1.00 . A A . 218 ILE HB   1 1 
        2  3944 1 1 130 ILE HD11 H  62.679  -33.012  98.512 1.00 . A A . 218 ILE HD11 1 1 
        2  3945 1 1 130 ILE HD12 H  63.854  -31.754  98.896 1.00 . A A . 218 ILE HD12 1 1 
        2  3946 1 1 130 ILE HD13 H  62.195  -31.317  98.490 1.00 . A A . 218 ILE HD13 1 1 
        2  3947 1 1 130 ILE HG12 H  62.477  -31.990  96.241 1.00 . A A . 218 ILE HG12 1 1 
        2  3948 1 1 130 ILE HG13 H  64.023  -32.755  96.594 1.00 . A A . 218 ILE HG13 1 1 
        2  3949 1 1 130 ILE HG21 H  62.351  -29.420  96.239 1.00 . A A . 218 ILE HG21 1 1 
        2  3950 1 1 130 ILE HG22 H  63.010  -29.448  97.873 1.00 . A A . 218 ILE HG22 1 1 
        2  3951 1 1 130 ILE HG23 H  63.811  -28.507  96.616 1.00 . A A . 218 ILE HG23 1 1 
        2  3952 1 1 130 ILE N    N  63.289  -30.915  94.142 1.00 . A A . 218 ILE N    1 1 
        2  3953 1 1 130 ILE O    O  66.760  -31.203  94.662 1.00 . A A . 218 ILE O    1 1 
        2  3954 1 1 131 THR C    C  67.136  -33.509  93.097 1.00 . A A . 219 THR C    1 1 
        2  3955 1 1 131 THR CA   C  66.227  -33.892  94.259 1.00 . A A . 219 THR CA   1 1 
        2  3956 1 1 131 THR CB   C  65.555  -35.243  93.947 1.00 . A A . 219 THR CB   1 1 
        2  3957 1 1 131 THR CG2  C  65.732  -35.609  92.482 1.00 . A A . 219 THR CG2  1 1 
        2  3958 1 1 131 THR H    H  64.289  -33.095  94.559 1.00 . A A . 219 THR H    1 1 
        2  3959 1 1 131 THR HA   H  66.827  -34.009  95.150 1.00 . A A . 219 THR HA   1 1 
        2  3960 1 1 131 THR HB   H  64.498  -35.159  94.157 1.00 . A A . 219 THR HB   1 1 
        2  3961 1 1 131 THR HG1  H  65.815  -36.154  95.677 1.00 . A A . 219 THR HG1  1 1 
        2  3962 1 1 131 THR HG21 H  66.775  -35.808  92.283 1.00 . A A . 219 THR HG21 1 1 
        2  3963 1 1 131 THR HG22 H  65.397  -34.790  91.863 1.00 . A A . 219 THR HG22 1 1 
        2  3964 1 1 131 THR HG23 H  65.149  -36.490  92.259 1.00 . A A . 219 THR HG23 1 1 
        2  3965 1 1 131 THR N    N  65.237  -32.853  94.518 1.00 . A A . 219 THR N    1 1 
        2  3966 1 1 131 THR O    O  68.292  -33.925  93.039 1.00 . A A . 219 THR O    1 1 
        2  3967 1 1 131 THR OG1  O  66.115  -36.270  94.772 1.00 . A A . 219 THR OG1  1 1 
        2  3968 1 1 132 GLN C    C  68.326  -31.146  91.386 1.00 . A A . 220 GLN C    1 1 
        2  3969 1 1 132 GLN CA   C  67.370  -32.274  91.013 1.00 . A A . 220 GLN CA   1 1 
        2  3970 1 1 132 GLN CB   C  66.428  -31.814  89.900 1.00 . A A . 220 GLN CB   1 1 
        2  3971 1 1 132 GLN CD   C  68.011  -32.171  87.963 1.00 . A A . 220 GLN CD   1 1 
        2  3972 1 1 132 GLN CG   C  66.666  -32.515  88.572 1.00 . A A . 220 GLN CG   1 1 
        2  3973 1 1 132 GLN H    H  65.677  -32.415  92.276 1.00 . A A . 220 GLN H    1 1 
        2  3974 1 1 132 GLN HA   H  67.946  -33.115  90.659 1.00 . A A . 220 GLN HA   1 1 
        2  3975 1 1 132 GLN HB2  H  65.409  -32.002  90.205 1.00 . A A . 220 GLN HB2  1 1 
        2  3976 1 1 132 GLN HB3  H  66.559  -30.752  89.749 1.00 . A A . 220 GLN HB3  1 1 
        2  3977 1 1 132 GLN HE21 H  67.940  -33.800  86.826 1.00 . A A . 220 GLN HE21 1 1 
        2  3978 1 1 132 GLN HE22 H  69.348  -32.816  86.642 1.00 . A A . 220 GLN HE22 1 1 
        2  3979 1 1 132 GLN HG2  H  66.622  -33.582  88.731 1.00 . A A . 220 GLN HG2  1 1 
        2  3980 1 1 132 GLN HG3  H  65.888  -32.223  87.881 1.00 . A A . 220 GLN HG3  1 1 
        2  3981 1 1 132 GLN N    N  66.605  -32.713  92.174 1.00 . A A . 220 GLN N    1 1 
        2  3982 1 1 132 GLN NE2  N  68.481  -33.014  87.052 1.00 . A A . 220 GLN NE2  1 1 
        2  3983 1 1 132 GLN O    O  69.460  -31.097  90.909 1.00 . A A . 220 GLN O    1 1 
        2  3984 1 1 132 GLN OE1  O  68.620  -31.158  88.308 1.00 . A A . 220 GLN OE1  1 1 
        2  3985 1 1 133 TYR C    C  69.831  -29.578  93.552 1.00 . A A . 221 TYR C    1 1 
        2  3986 1 1 133 TYR CA   C  68.673  -29.111  92.674 1.00 . A A . 221 TYR CA   1 1 
        2  3987 1 1 133 TYR CB   C  67.814  -28.102  93.438 1.00 . A A . 221 TYR CB   1 1 
        2  3988 1 1 133 TYR CD1  C  69.680  -26.402  93.375 1.00 . A A . 221 TYR CD1  1 1 
        2  3989 1 1 133 TYR CD2  C  68.289  -26.473  95.309 1.00 . A A . 221 TYR CD2  1 1 
        2  3990 1 1 133 TYR CE1  C  70.410  -25.370  93.932 1.00 . A A . 221 TYR CE1  1 1 
        2  3991 1 1 133 TYR CE2  C  69.012  -25.440  95.873 1.00 . A A . 221 TYR CE2  1 1 
        2  3992 1 1 133 TYR CG   C  68.610  -26.972  94.052 1.00 . A A . 221 TYR CG   1 1 
        2  3993 1 1 133 TYR CZ   C  70.072  -24.892  95.181 1.00 . A A . 221 TYR CZ   1 1 
        2  3994 1 1 133 TYR H    H  66.948  -30.334  92.585 1.00 . A A . 221 TYR H    1 1 
        2  3995 1 1 133 TYR HA   H  69.075  -28.633  91.793 1.00 . A A . 221 TYR HA   1 1 
        2  3996 1 1 133 TYR HB2  H  67.092  -27.670  92.763 1.00 . A A . 221 TYR HB2  1 1 
        2  3997 1 1 133 TYR HB3  H  67.294  -28.613  94.236 1.00 . A A . 221 TYR HB3  1 1 
        2  3998 1 1 133 TYR HD1  H  69.942  -26.778  92.396 1.00 . A A . 221 TYR HD1  1 1 
        2  3999 1 1 133 TYR HD2  H  67.458  -26.905  95.848 1.00 . A A . 221 TYR HD2  1 1 
        2  4000 1 1 133 TYR HE1  H  71.240  -24.940  93.390 1.00 . A A . 221 TYR HE1  1 1 
        2  4001 1 1 133 TYR HE2  H  68.748  -25.066  96.851 1.00 . A A . 221 TYR HE2  1 1 
        2  4002 1 1 133 TYR HH   H  71.554  -24.222  96.205 1.00 . A A . 221 TYR HH   1 1 
        2  4003 1 1 133 TYR N    N  67.860  -30.241  92.240 1.00 . A A . 221 TYR N    1 1 
        2  4004 1 1 133 TYR O    O  70.978  -29.185  93.344 1.00 . A A . 221 TYR O    1 1 
        2  4005 1 1 133 TYR OH   O  70.795  -23.863  95.739 1.00 . A A . 221 TYR OH   1 1 
        2  4006 1 1 134 GLN C    C  71.656  -31.626  94.670 1.00 . A A . 222 GLN C    1 1 
        2  4007 1 1 134 GLN CA   C  70.533  -30.941  95.442 1.00 . A A . 222 GLN CA   1 1 
        2  4008 1 1 134 GLN CB   C  69.904  -31.925  96.430 1.00 . A A . 222 GLN CB   1 1 
        2  4009 1 1 134 GLN CD   C  69.023  -29.887  97.636 1.00 . A A . 222 GLN CD   1 1 
        2  4010 1 1 134 GLN CG   C  68.765  -31.328  97.242 1.00 . A A . 222 GLN CG   1 1 
        2  4011 1 1 134 GLN H    H  68.587  -30.697  94.647 1.00 . A A . 222 GLN H    1 1 
        2  4012 1 1 134 GLN HA   H  70.945  -30.108  95.990 1.00 . A A . 222 GLN HA   1 1 
        2  4013 1 1 134 GLN HB2  H  69.521  -32.772  95.882 1.00 . A A . 222 GLN HB2  1 1 
        2  4014 1 1 134 GLN HB3  H  70.666  -32.264  97.116 1.00 . A A . 222 GLN HB3  1 1 
        2  4015 1 1 134 GLN HE21 H  67.164  -29.391  97.135 1.00 . A A . 222 GLN HE21 1 1 
        2  4016 1 1 134 GLN HE22 H  68.149  -28.104  97.734 1.00 . A A . 222 GLN HE22 1 1 
        2  4017 1 1 134 GLN HG2  H  67.861  -31.367  96.652 1.00 . A A . 222 GLN HG2  1 1 
        2  4018 1 1 134 GLN HG3  H  68.634  -31.914  98.139 1.00 . A A . 222 GLN HG3  1 1 
        2  4019 1 1 134 GLN N    N  69.519  -30.420  94.532 1.00 . A A . 222 GLN N    1 1 
        2  4020 1 1 134 GLN NE2  N  68.010  -29.041  97.486 1.00 . A A . 222 GLN NE2  1 1 
        2  4021 1 1 134 GLN O    O  72.828  -31.510  95.028 1.00 . A A . 222 GLN O    1 1 
        2  4022 1 1 134 GLN OE1  O  70.121  -29.537  98.071 1.00 . A A . 222 GLN OE1  1 1 
        2  4023 1 1 135 ARG C    C  72.976  -32.082  91.842 1.00 . A A . 223 ARG C    1 1 
        2  4024 1 1 135 ARG CA   C  72.267  -33.045  92.790 1.00 . A A . 223 ARG CA   1 1 
        2  4025 1 1 135 ARG CB   C  71.585  -34.156  91.989 1.00 . A A . 223 ARG CB   1 1 
        2  4026 1 1 135 ARG CD   C  70.613  -35.596  93.805 1.00 . A A . 223 ARG CD   1 1 
        2  4027 1 1 135 ARG CG   C  71.626  -35.513  92.673 1.00 . A A . 223 ARG CG   1 1 
        2  4028 1 1 135 ARG CZ   C  70.988  -37.845  94.725 1.00 . A A . 223 ARG CZ   1 1 
        2  4029 1 1 135 ARG H    H  70.340  -32.395  93.376 1.00 . A A . 223 ARG H    1 1 
        2  4030 1 1 135 ARG HA   H  72.999  -33.486  93.450 1.00 . A A . 223 ARG HA   1 1 
        2  4031 1 1 135 ARG HB2  H  70.551  -33.888  91.831 1.00 . A A . 223 ARG HB2  1 1 
        2  4032 1 1 135 ARG HB3  H  72.076  -34.245  91.031 1.00 . A A . 223 ARG HB3  1 1 
        2  4033 1 1 135 ARG HD2  H  70.493  -34.613  94.236 1.00 . A A . 223 ARG HD2  1 1 
        2  4034 1 1 135 ARG HD3  H  69.669  -35.930  93.401 1.00 . A A . 223 ARG HD3  1 1 
        2  4035 1 1 135 ARG HE   H  71.374  -36.141  95.687 1.00 . A A . 223 ARG HE   1 1 
        2  4036 1 1 135 ARG HG2  H  71.400  -36.279  91.947 1.00 . A A . 223 ARG HG2  1 1 
        2  4037 1 1 135 ARG HG3  H  72.615  -35.674  93.074 1.00 . A A . 223 ARG HG3  1 1 
        2  4038 1 1 135 ARG HH11 H  70.232  -37.808  92.852 1.00 . A A . 223 ARG HH11 1 1 
        2  4039 1 1 135 ARG HH12 H  70.501  -39.387  93.513 1.00 . A A . 223 ARG HH12 1 1 
        2  4040 1 1 135 ARG HH21 H  71.732  -38.214  96.568 1.00 . A A . 223 ARG HH21 1 1 
        2  4041 1 1 135 ARG HH22 H  71.353  -39.617  95.627 1.00 . A A . 223 ARG HH22 1 1 
        2  4042 1 1 135 ARG N    N  71.290  -32.340  93.611 1.00 . A A . 223 ARG N    1 1 
        2  4043 1 1 135 ARG NE   N  71.037  -36.523  94.851 1.00 . A A . 223 ARG NE   1 1 
        2  4044 1 1 135 ARG NH1  N  70.536  -38.391  93.605 1.00 . A A . 223 ARG NH1  1 1 
        2  4045 1 1 135 ARG NH2  N  71.391  -38.623  95.722 1.00 . A A . 223 ARG NH2  1 1 
        2  4046 1 1 135 ARG O    O  74.171  -32.220  91.583 1.00 . A A . 223 ARG O    1 1 
        2  4047 1 1 136 GLU C    C  73.838  -29.262  91.106 1.00 . A A . 224 GLU C    1 1 
        2  4048 1 1 136 GLU CA   C  72.789  -30.124  90.409 1.00 . A A . 224 GLU CA   1 1 
        2  4049 1 1 136 GLU CB   C  71.679  -29.237  89.841 1.00 . A A . 224 GLU CB   1 1 
        2  4050 1 1 136 GLU CD   C  72.291  -29.532  87.408 1.00 . A A . 224 GLU CD   1 1 
        2  4051 1 1 136 GLU CG   C  71.208  -29.662  88.461 1.00 . A A . 224 GLU CG   1 1 
        2  4052 1 1 136 GLU H    H  71.284  -31.051  91.574 1.00 . A A . 224 GLU H    1 1 
        2  4053 1 1 136 GLU HA   H  73.261  -30.658  89.598 1.00 . A A . 224 GLU HA   1 1 
        2  4054 1 1 136 GLU HB2  H  70.834  -29.264  90.513 1.00 . A A . 224 GLU HB2  1 1 
        2  4055 1 1 136 GLU HB3  H  72.044  -28.222  89.777 1.00 . A A . 224 GLU HB3  1 1 
        2  4056 1 1 136 GLU HG2  H  70.891  -30.693  88.504 1.00 . A A . 224 GLU HG2  1 1 
        2  4057 1 1 136 GLU HG3  H  70.371  -29.041  88.174 1.00 . A A . 224 GLU HG3  1 1 
        2  4058 1 1 136 GLU N    N  72.231  -31.108  91.329 1.00 . A A . 224 GLU N    1 1 
        2  4059 1 1 136 GLU O    O  74.967  -29.135  90.632 1.00 . A A . 224 GLU O    1 1 
        2  4060 1 1 136 GLU OE1  O  72.460  -28.419  86.866 1.00 . A A . 224 GLU OE1  1 1 
        2  4061 1 1 136 GLU OE2  O  72.970  -30.541  87.126 1.00 . A A . 224 GLU OE2  1 1 
        2  4062 1 1 137 SER C    C  75.680  -28.532  93.268 1.00 . A A . 225 SER C    1 1 
        2  4063 1 1 137 SER CA   C  74.361  -27.817  92.993 1.00 . A A . 225 SER CA   1 1 
        2  4064 1 1 137 SER CB   C  73.711  -27.396  94.313 1.00 . A A . 225 SER CB   1 1 
        2  4065 1 1 137 SER H    H  72.542  -28.810  92.560 1.00 . A A . 225 SER H    1 1 
        2  4066 1 1 137 SER HA   H  74.559  -26.935  92.402 1.00 . A A . 225 SER HA   1 1 
        2  4067 1 1 137 SER HB2  H  74.466  -26.995  94.972 1.00 . A A . 225 SER HB2  1 1 
        2  4068 1 1 137 SER HB3  H  72.965  -26.639  94.118 1.00 . A A . 225 SER HB3  1 1 
        2  4069 1 1 137 SER HG   H  72.566  -28.186  95.692 1.00 . A A . 225 SER HG   1 1 
        2  4070 1 1 137 SER N    N  73.456  -28.671  92.233 1.00 . A A . 225 SER N    1 1 
        2  4071 1 1 137 SER O    O  76.755  -27.954  93.112 1.00 . A A . 225 SER O    1 1 
        2  4072 1 1 137 SER OG   O  73.088  -28.498  94.949 1.00 . A A . 225 SER OG   1 1 
        2  4073 1 1 138 GLN C    C  77.714  -30.632  92.777 1.00 . A A . 226 GLN C    1 1 
        2  4074 1 1 138 GLN CA   C  76.774  -30.587  93.977 1.00 . A A . 226 GLN CA   1 1 
        2  4075 1 1 138 GLN CB   C  76.374  -32.008  94.379 1.00 . A A . 226 GLN CB   1 1 
        2  4076 1 1 138 GLN CD   C  76.881  -31.657  96.829 1.00 . A A . 226 GLN CD   1 1 
        2  4077 1 1 138 GLN CG   C  75.860  -32.114  95.806 1.00 . A A . 226 GLN CG   1 1 
        2  4078 1 1 138 GLN H    H  74.702  -30.197  93.784 1.00 . A A . 226 GLN H    1 1 
        2  4079 1 1 138 GLN HA   H  77.287  -30.120  94.803 1.00 . A A . 226 GLN HA   1 1 
        2  4080 1 1 138 GLN HB2  H  75.597  -32.353  93.713 1.00 . A A . 226 GLN HB2  1 1 
        2  4081 1 1 138 GLN HB3  H  77.234  -32.653  94.281 1.00 . A A . 226 GLN HB3  1 1 
        2  4082 1 1 138 GLN HE21 H  77.825  -33.401  96.703 1.00 . A A . 226 GLN HE21 1 1 
        2  4083 1 1 138 GLN HE22 H  78.507  -32.256  97.802 1.00 . A A . 226 GLN HE22 1 1 
        2  4084 1 1 138 GLN HG2  H  74.976  -31.501  95.904 1.00 . A A . 226 GLN HG2  1 1 
        2  4085 1 1 138 GLN HG3  H  75.606  -33.144  96.007 1.00 . A A . 226 GLN HG3  1 1 
        2  4086 1 1 138 GLN N    N  75.588  -29.793  93.679 1.00 . A A . 226 GLN N    1 1 
        2  4087 1 1 138 GLN NE2  N  77.834  -32.526  97.144 1.00 . A A . 226 GLN NE2  1 1 
        2  4088 1 1 138 GLN O    O  78.914  -30.391  92.908 1.00 . A A . 226 GLN O    1 1 
        2  4089 1 1 138 GLN OE1  O  76.813  -30.535  97.332 1.00 . A A . 226 GLN OE1  1 1 
        2  4090 1 1 139 ALA C    C  78.470  -29.640  89.983 1.00 . A A . 227 ALA C    1 1 
        2  4091 1 1 139 ALA CA   C  77.951  -31.016  90.386 1.00 . A A . 227 ALA CA   1 1 
        2  4092 1 1 139 ALA CB   C  77.125  -31.621  89.261 1.00 . A A . 227 ALA CB   1 1 
        2  4093 1 1 139 ALA H    H  76.200  -31.123  91.569 1.00 . A A . 227 ALA H    1 1 
        2  4094 1 1 139 ALA HA   H  78.794  -31.667  90.572 1.00 . A A . 227 ALA HA   1 1 
        2  4095 1 1 139 ALA HB1  H  76.632  -32.514  89.617 1.00 . A A . 227 ALA HB1  1 1 
        2  4096 1 1 139 ALA HB2  H  76.385  -30.907  88.933 1.00 . A A . 227 ALA HB2  1 1 
        2  4097 1 1 139 ALA HB3  H  77.773  -31.874  88.435 1.00 . A A . 227 ALA HB3  1 1 
        2  4098 1 1 139 ALA N    N  77.162  -30.942  91.609 1.00 . A A . 227 ALA N    1 1 
        2  4099 1 1 139 ALA O    O  79.610  -29.501  89.540 1.00 . A A . 227 ALA O    1 1 
        2  4100 1 1 140 TYR C    C  79.116  -26.751  90.693 1.00 . A A . 228 TYR C    1 1 
        2  4101 1 1 140 TYR CA   C  77.999  -27.261  89.787 1.00 . A A . 228 TYR CA   1 1 
        2  4102 1 1 140 TYR CB   C  76.784  -26.337  89.888 1.00 . A A . 228 TYR CB   1 1 
        2  4103 1 1 140 TYR CD1  C  77.181  -24.382  88.339 1.00 . A A . 228 TYR CD1  1 1 
        2  4104 1 1 140 TYR CD2  C  77.339  -24.006  90.687 1.00 . A A . 228 TYR CD2  1 1 
        2  4105 1 1 140 TYR CE1  C  77.477  -23.054  88.101 1.00 . A A . 228 TYR CE1  1 1 
        2  4106 1 1 140 TYR CE2  C  77.634  -22.676  90.459 1.00 . A A . 228 TYR CE2  1 1 
        2  4107 1 1 140 TYR CG   C  77.108  -24.882  89.633 1.00 . A A . 228 TYR CG   1 1 
        2  4108 1 1 140 TYR CZ   C  77.703  -22.205  89.165 1.00 . A A . 228 TYR CZ   1 1 
        2  4109 1 1 140 TYR H    H  76.730  -28.800  90.496 1.00 . A A . 228 TYR H    1 1 
        2  4110 1 1 140 TYR HA   H  78.352  -27.266  88.766 1.00 . A A . 228 TYR HA   1 1 
        2  4111 1 1 140 TYR HB2  H  76.046  -26.643  89.163 1.00 . A A . 228 TYR HB2  1 1 
        2  4112 1 1 140 TYR HB3  H  76.362  -26.414  90.879 1.00 . A A . 228 TYR HB3  1 1 
        2  4113 1 1 140 TYR HD1  H  77.003  -25.050  87.508 1.00 . A A . 228 TYR HD1  1 1 
        2  4114 1 1 140 TYR HD2  H  77.285  -24.379  91.700 1.00 . A A . 228 TYR HD2  1 1 
        2  4115 1 1 140 TYR HE1  H  77.530  -22.684  87.088 1.00 . A A . 228 TYR HE1  1 1 
        2  4116 1 1 140 TYR HE2  H  77.812  -22.011  91.291 1.00 . A A . 228 TYR HE2  1 1 
        2  4117 1 1 140 TYR HH   H  78.377  -20.494  89.725 1.00 . A A . 228 TYR HH   1 1 
        2  4118 1 1 140 TYR N    N  77.626  -28.626  90.138 1.00 . A A . 228 TYR N    1 1 
        2  4119 1 1 140 TYR O    O  79.918  -25.906  90.293 1.00 . A A . 228 TYR O    1 1 
        2  4120 1 1 140 TYR OH   O  77.997  -20.881  88.933 1.00 . A A . 228 TYR OH   1 1 
        2  4121 1 1 141 TYR C    C  81.517  -27.535  92.569 1.00 . A A . 229 TYR C    1 1 
        2  4122 1 1 141 TYR CA   C  80.179  -26.869  92.878 1.00 . A A . 229 TYR CA   1 1 
        2  4123 1 1 141 TYR CB   C  79.735  -27.226  94.298 1.00 . A A . 229 TYR CB   1 1 
        2  4124 1 1 141 TYR CD1  C  80.731  -25.415  95.750 1.00 . A A . 229 TYR CD1  1 1 
        2  4125 1 1 141 TYR CD2  C  78.359  -25.507  95.534 1.00 . A A . 229 TYR CD2  1 1 
        2  4126 1 1 141 TYR CE1  C  80.617  -24.321  96.585 1.00 . A A . 229 TYR CE1  1 1 
        2  4127 1 1 141 TYR CE2  C  78.236  -24.412  96.367 1.00 . A A . 229 TYR CE2  1 1 
        2  4128 1 1 141 TYR CG   C  79.606  -26.027  95.210 1.00 . A A . 229 TYR CG   1 1 
        2  4129 1 1 141 TYR CZ   C  79.367  -23.822  96.890 1.00 . A A . 229 TYR CZ   1 1 
        2  4130 1 1 141 TYR H    H  78.496  -27.941  92.174 1.00 . A A . 229 TYR H    1 1 
        2  4131 1 1 141 TYR HA   H  80.298  -25.798  92.807 1.00 . A A . 229 TYR HA   1 1 
        2  4132 1 1 141 TYR HB2  H  78.775  -27.715  94.255 1.00 . A A . 229 TYR HB2  1 1 
        2  4133 1 1 141 TYR HB3  H  80.458  -27.899  94.735 1.00 . A A . 229 TYR HB3  1 1 
        2  4134 1 1 141 TYR HD1  H  81.708  -25.808  95.509 1.00 . A A . 229 TYR HD1  1 1 
        2  4135 1 1 141 TYR HD2  H  77.474  -25.972  95.123 1.00 . A A . 229 TYR HD2  1 1 
        2  4136 1 1 141 TYR HE1  H  81.503  -23.858  96.995 1.00 . A A . 229 TYR HE1  1 1 
        2  4137 1 1 141 TYR HE2  H  77.257  -24.022  96.606 1.00 . A A . 229 TYR HE2  1 1 
        2  4138 1 1 141 TYR HH   H  79.581  -22.957  98.593 1.00 . A A . 229 TYR HH   1 1 
        2  4139 1 1 141 TYR N    N  79.162  -27.272  91.914 1.00 . A A . 229 TYR N    1 1 
        2  4140 1 1 141 TYR O    O  82.518  -26.860  92.332 1.00 . A A . 229 TYR O    1 1 
        2  4141 1 1 141 TYR OH   O  79.249  -22.732  97.721 1.00 . A A . 229 TYR OH   1 1 
        2  4142 1 1 142 GLN C    C  83.180  -29.426  90.847 1.00 . A A . 230 GLN C    1 1 
        2  4143 1 1 142 GLN CA   C  82.737  -29.622  92.293 1.00 . A A . 230 GLN CA   1 1 
        2  4144 1 1 142 GLN CB   C  82.511  -31.109  92.573 1.00 . A A . 230 GLN CB   1 1 
        2  4145 1 1 142 GLN CD   C  84.979  -31.492  92.191 1.00 . A A . 230 GLN CD   1 1 
        2  4146 1 1 142 GLN CG   C  83.764  -31.840  93.027 1.00 . A A . 230 GLN CG   1 1 
        2  4147 1 1 142 GLN H    H  80.693  -29.346  92.769 1.00 . A A . 230 GLN H    1 1 
        2  4148 1 1 142 GLN HA   H  83.514  -29.257  92.947 1.00 . A A . 230 GLN HA   1 1 
        2  4149 1 1 142 GLN HB2  H  81.762  -31.208  93.344 1.00 . A A . 230 GLN HB2  1 1 
        2  4150 1 1 142 GLN HB3  H  82.152  -31.582  91.670 1.00 . A A . 230 GLN HB3  1 1 
        2  4151 1 1 142 GLN HE21 H  84.179  -32.392  90.609 1.00 . A A . 230 GLN HE21 1 1 
        2  4152 1 1 142 GLN HE22 H  85.736  -31.685  90.363 1.00 . A A . 230 GLN HE22 1 1 
        2  4153 1 1 142 GLN HG2  H  83.966  -31.577  94.055 1.00 . A A . 230 GLN HG2  1 1 
        2  4154 1 1 142 GLN HG3  H  83.589  -32.904  92.957 1.00 . A A . 230 GLN HG3  1 1 
        2  4155 1 1 142 GLN N    N  81.523  -28.864  92.573 1.00 . A A . 230 GLN N    1 1 
        2  4156 1 1 142 GLN NE2  N  84.964  -31.898  90.927 1.00 . A A . 230 GLN NE2  1 1 
        2  4157 1 1 142 GLN O    O  84.258  -28.891  90.585 1.00 . A A . 230 GLN O    1 1 
        2  4158 1 1 142 GLN OE1  O  85.921  -30.864  92.676 1.00 . A A . 230 GLN OE1  1 1 
        2  4159 1 1 143 ARG C    C  82.368  -28.320  88.000 1.00 . A A . 231 ARG C    1 1 
        2  4160 1 1 143 ARG CA   C  82.649  -29.737  88.493 1.00 . A A . 231 ARG CA   1 1 
        2  4161 1 1 143 ARG CB   C  81.830  -30.743  87.681 1.00 . A A . 231 ARG CB   1 1 
        2  4162 1 1 143 ARG CD   C  83.589  -32.043  86.444 1.00 . A A . 231 ARG CD   1 1 
        2  4163 1 1 143 ARG CG   C  82.512  -32.091  87.516 1.00 . A A . 231 ARG CG   1 1 
        2  4164 1 1 143 ARG CZ   C  85.662  -32.397  87.718 1.00 . A A . 231 ARG CZ   1 1 
        2  4165 1 1 143 ARG H    H  81.499  -30.281  90.184 1.00 . A A . 231 ARG H    1 1 
        2  4166 1 1 143 ARG HA   H  83.699  -29.950  88.360 1.00 . A A . 231 ARG HA   1 1 
        2  4167 1 1 143 ARG HB2  H  80.883  -30.901  88.176 1.00 . A A . 231 ARG HB2  1 1 
        2  4168 1 1 143 ARG HB3  H  81.650  -30.332  86.699 1.00 . A A . 231 ARG HB3  1 1 
        2  4169 1 1 143 ARG HD2  H  83.697  -33.029  86.016 1.00 . A A . 231 ARG HD2  1 1 
        2  4170 1 1 143 ARG HD3  H  83.282  -31.350  85.675 1.00 . A A . 231 ARG HD3  1 1 
        2  4171 1 1 143 ARG HE   H  85.173  -30.704  86.783 1.00 . A A . 231 ARG HE   1 1 
        2  4172 1 1 143 ARG HG2  H  82.967  -32.371  88.455 1.00 . A A . 231 ARG HG2  1 1 
        2  4173 1 1 143 ARG HG3  H  81.772  -32.826  87.239 1.00 . A A . 231 ARG HG3  1 1 
        2  4174 1 1 143 ARG HH11 H  84.417  -33.987  87.662 1.00 . A A . 231 ARG HH11 1 1 
        2  4175 1 1 143 ARG HH12 H  85.882  -34.222  88.556 1.00 . A A . 231 ARG HH12 1 1 
        2  4176 1 1 143 ARG HH21 H  87.105  -31.002  87.958 1.00 . A A . 231 ARG HH21 1 1 
        2  4177 1 1 143 ARG HH22 H  87.410  -32.524  88.725 1.00 . A A . 231 ARG HH22 1 1 
        2  4178 1 1 143 ARG N    N  82.343  -29.863  89.912 1.00 . A A . 231 ARG N    1 1 
        2  4179 1 1 143 ARG NE   N  84.878  -31.617  86.981 1.00 . A A . 231 ARG NE   1 1 
        2  4180 1 1 143 ARG NH1  N  85.289  -33.637  88.002 1.00 . A A . 231 ARG NH1  1 1 
        2  4181 1 1 143 ARG NH2  N  86.821  -31.936  88.171 1.00 . A A . 231 ARG NH2  1 1 
        2  4182 1 1 143 ARG O    O  81.536  -27.610  88.562 1.00 . A A . 231 ARG O    1 1 
        2  4183 1 1 144 GLY C    C  84.095  -25.699  86.596 1.00 . A A . 232 GLY C    1 1 
        2  4184 1 1 144 GLY CA   C  82.882  -26.586  86.395 1.00 . A A . 232 GLY CA   1 1 
        2  4185 1 1 144 GLY H    H  83.720  -28.526  86.538 1.00 . A A . 232 GLY H    1 1 
        2  4186 1 1 144 GLY HA2  H  82.683  -26.671  85.337 1.00 . A A . 232 GLY HA2  1 1 
        2  4187 1 1 144 GLY HA3  H  82.031  -26.127  86.875 1.00 . A A . 232 GLY HA3  1 1 
        2  4188 1 1 144 GLY N    N  83.070  -27.916  86.945 1.00 . A A . 232 GLY N    1 1 
        2  4189 1 1 144 GLY O    O  83.985  -24.603  87.144 1.00 . A A . 232 GLY O    1 1 
        2  4190 1 1 145 ALA C    C  87.172  -25.232  84.936 1.00 . A A . 233 ALA C    1 1 
        2  4191 1 1 145 ALA CA   C  86.492  -25.416  86.288 1.00 . A A . 233 ALA CA   1 1 
        2  4192 1 1 145 ALA CB   C  87.431  -26.109  87.264 1.00 . A A . 233 ALA CB   1 1 
        2  4193 1 1 145 ALA H    H  85.277  -27.055  85.725 1.00 . A A . 233 ALA H    1 1 
        2  4194 1 1 145 ALA HA   H  86.246  -24.445  86.691 1.00 . A A . 233 ALA HA   1 1 
        2  4195 1 1 145 ALA HB1  H  87.003  -26.081  88.255 1.00 . A A . 233 ALA HB1  1 1 
        2  4196 1 1 145 ALA HB2  H  87.572  -27.136  86.961 1.00 . A A . 233 ALA HB2  1 1 
        2  4197 1 1 145 ALA HB3  H  88.384  -25.600  87.268 1.00 . A A . 233 ALA HB3  1 1 
        2  4198 1 1 145 ALA N    N  85.254  -26.175  86.153 1.00 . A A . 233 ALA N    1 1 
        2  4199 1 1 145 ALA O    O  88.395  -25.114  84.856 1.00 . A A . 233 ALA O    1 1 
        2  4200 1 1 146 SER C    C  86.015  -24.105  81.708 1.00 . A A . 234 SER C    1 1 
        2  4201 1 1 146 SER CA   C  86.899  -25.044  82.524 1.00 . A A . 234 SER CA   1 1 
        2  4202 1 1 146 SER CB   C  87.003  -26.401  81.825 1.00 . A A . 234 SER CB   1 1 
        2  4203 1 1 146 SER H    H  85.406  -25.308  84.002 1.00 . A A . 234 SER H    1 1 
        2  4204 1 1 146 SER HA   H  87.885  -24.612  82.604 1.00 . A A . 234 SER HA   1 1 
        2  4205 1 1 146 SER HB2  H  87.672  -26.318  80.982 1.00 . A A . 234 SER HB2  1 1 
        2  4206 1 1 146 SER HB3  H  87.389  -27.132  82.521 1.00 . A A . 234 SER HB3  1 1 
        2  4207 1 1 146 SER HG   H  85.627  -27.768  81.558 1.00 . A A . 234 SER HG   1 1 
        2  4208 1 1 146 SER N    N  86.372  -25.209  83.874 1.00 . A A . 234 SER N    1 1 
        2  4209 1 1 146 SER O    O  84.792  -24.233  81.707 1.00 . A A . 234 SER O    1 1 
        2  4210 1 1 146 SER OG   O  85.736  -26.835  81.362 1.00 . A A . 234 SER OG   1 1 
        3  4211 1 1  12 SER C    C  64.859  -12.940  24.283 1.00 . A A .  92 SER C    1 1 
        3  4212 1 1  12 SER CA   C  63.611  -12.160  23.885 1.00 . A A .  92 SER CA   1 1 
        3  4213 1 1  12 SER CB   C  62.703  -11.970  25.102 1.00 . A A .  92 SER CB   1 1 
        3  4214 1 1  12 SER H    H  62.440  -13.695  23.013 1.00 . A A .  92 SER H    1 1 
        3  4215 1 1  12 SER HA   H  63.908  -11.191  23.513 1.00 . A A .  92 SER HA   1 1 
        3  4216 1 1  12 SER HB2  H  62.340  -12.932  25.431 1.00 . A A .  92 SER HB2  1 1 
        3  4217 1 1  12 SER HB3  H  63.268  -11.506  25.899 1.00 . A A .  92 SER HB3  1 1 
        3  4218 1 1  12 SER HG   H  60.926  -11.234  25.472 1.00 . A A .  92 SER HG   1 1 
        3  4219 1 1  12 SER N    N  62.889  -12.844  22.818 1.00 . A A .  92 SER N    1 1 
        3  4220 1 1  12 SER O    O  64.780  -14.105  24.672 1.00 . A A .  92 SER O    1 1 
        3  4221 1 1  12 SER OG   O  61.594  -11.146  24.788 1.00 . A A .  92 SER OG   1 1 
        3  4222 1 1  13 GLY C    C  67.531  -12.907  26.028 1.00 . A A .  93 GLY C    1 1 
        3  4223 1 1  13 GLY CA   C  67.264  -12.935  24.536 1.00 . A A .  93 GLY CA   1 1 
        3  4224 1 1  13 GLY H    H  66.017  -11.361  23.867 1.00 . A A .  93 GLY H    1 1 
        3  4225 1 1  13 GLY HA2  H  67.231  -13.962  24.207 1.00 . A A .  93 GLY HA2  1 1 
        3  4226 1 1  13 GLY HA3  H  68.073  -12.431  24.029 1.00 . A A .  93 GLY HA3  1 1 
        3  4227 1 1  13 GLY N    N  66.014  -12.289  24.183 1.00 . A A .  93 GLY N    1 1 
        3  4228 1 1  13 GLY O    O  67.017  -13.742  26.774 1.00 . A A .  93 GLY O    1 1 
        3  4229 1 1  14 LEU C    C  69.113  -13.151  28.462 1.00 . A A .  94 LEU C    1 1 
        3  4230 1 1  14 LEU CA   C  68.671  -11.813  27.879 1.00 . A A .  94 LEU CA   1 1 
        3  4231 1 1  14 LEU CB   C  67.470  -11.275  28.661 1.00 . A A .  94 LEU CB   1 1 
        3  4232 1 1  14 LEU CD1  C  68.083   -8.925  28.040 1.00 . A A .  94 LEU CD1  1 1 
        3  4233 1 1  14 LEU CD2  C  66.239   -9.342  29.677 1.00 . A A .  94 LEU CD2  1 1 
        3  4234 1 1  14 LEU CG   C  67.581   -9.832  29.152 1.00 . A A .  94 LEU CG   1 1 
        3  4235 1 1  14 LEU H    H  68.714  -11.309  25.825 1.00 . A A .  94 LEU H    1 1 
        3  4236 1 1  14 LEU HA   H  69.487  -11.110  27.962 1.00 . A A .  94 LEU HA   1 1 
        3  4237 1 1  14 LEU HB2  H  66.604  -11.341  28.020 1.00 . A A .  94 LEU HB2  1 1 
        3  4238 1 1  14 LEU HB3  H  67.327  -11.910  29.523 1.00 . A A .  94 LEU HB3  1 1 
        3  4239 1 1  14 LEU HD11 H  67.677   -9.256  27.096 1.00 . A A .  94 LEU HD11 1 1 
        3  4240 1 1  14 LEU HD12 H  69.162   -8.966  28.002 1.00 . A A .  94 LEU HD12 1 1 
        3  4241 1 1  14 LEU HD13 H  67.769   -7.910  28.233 1.00 . A A .  94 LEU HD13 1 1 
        3  4242 1 1  14 LEU HD21 H  65.941   -9.946  30.522 1.00 . A A .  94 LEU HD21 1 1 
        3  4243 1 1  14 LEU HD22 H  65.496   -9.425  28.896 1.00 . A A .  94 LEU HD22 1 1 
        3  4244 1 1  14 LEU HD23 H  66.327   -8.311  29.983 1.00 . A A .  94 LEU HD23 1 1 
        3  4245 1 1  14 LEU HG   H  68.294   -9.788  29.964 1.00 . A A .  94 LEU HG   1 1 
        3  4246 1 1  14 LEU N    N  68.336  -11.945  26.466 1.00 . A A .  94 LEU N    1 1 
        3  4247 1 1  14 LEU O    O  68.301  -13.906  28.996 1.00 . A A .  94 LEU O    1 1 
        3  4248 1 1  15 VAL C    C  72.231  -14.428  29.679 1.00 . A A .  95 VAL C    1 1 
        3  4249 1 1  15 VAL CA   C  70.959  -14.682  28.878 1.00 . A A .  95 VAL CA   1 1 
        3  4250 1 1  15 VAL CB   C  71.270  -15.675  27.743 1.00 . A A .  95 VAL CB   1 1 
        3  4251 1 1  15 VAL CG1  C  71.702  -17.018  28.311 1.00 . A A .  95 VAL CG1  1 1 
        3  4252 1 1  15 VAL CG2  C  70.065  -15.835  26.829 1.00 . A A .  95 VAL CG2  1 1 
        3  4253 1 1  15 VAL H    H  71.006  -12.794  27.923 1.00 . A A .  95 VAL H    1 1 
        3  4254 1 1  15 VAL HA   H  70.221  -15.129  29.527 1.00 . A A .  95 VAL HA   1 1 
        3  4255 1 1  15 VAL HB   H  72.088  -15.278  27.159 1.00 . A A .  95 VAL HB   1 1 
        3  4256 1 1  15 VAL HG11 H  72.635  -17.318  27.857 1.00 . A A .  95 VAL HG11 1 1 
        3  4257 1 1  15 VAL HG12 H  71.830  -16.933  29.380 1.00 . A A .  95 VAL HG12 1 1 
        3  4258 1 1  15 VAL HG13 H  70.945  -17.758  28.097 1.00 . A A .  95 VAL HG13 1 1 
        3  4259 1 1  15 VAL HG21 H  69.211  -16.146  27.414 1.00 . A A .  95 VAL HG21 1 1 
        3  4260 1 1  15 VAL HG22 H  69.848  -14.892  26.350 1.00 . A A .  95 VAL HG22 1 1 
        3  4261 1 1  15 VAL HG23 H  70.278  -16.580  26.078 1.00 . A A .  95 VAL HG23 1 1 
        3  4262 1 1  15 VAL N    N  70.407  -13.436  28.358 1.00 . A A .  95 VAL N    1 1 
        3  4263 1 1  15 VAL O    O  73.345  -14.684  29.221 1.00 . A A .  95 VAL O    1 1 
        3  4264 1 1  16 PRO C    C  73.871  -14.874  32.314 1.00 . A A .  96 PRO C    1 1 
        3  4265 1 1  16 PRO CA   C  73.188  -13.612  31.798 1.00 . A A .  96 PRO CA   1 1 
        3  4266 1 1  16 PRO CB   C  72.532  -12.849  32.950 1.00 . A A .  96 PRO CB   1 1 
        3  4267 1 1  16 PRO CD   C  70.766  -13.582  31.517 1.00 . A A .  96 PRO CD   1 1 
        3  4268 1 1  16 PRO CG   C  71.116  -13.311  32.954 1.00 . A A .  96 PRO CG   1 1 
        3  4269 1 1  16 PRO HA   H  73.920  -12.980  31.316 1.00 . A A .  96 PRO HA   1 1 
        3  4270 1 1  16 PRO HB2  H  73.031  -13.094  33.879 1.00 . A A .  96 PRO HB2  1 1 
        3  4271 1 1  16 PRO HB3  H  72.600  -11.787  32.770 1.00 . A A .  96 PRO HB3  1 1 
        3  4272 1 1  16 PRO HD2  H  70.083  -14.416  31.445 1.00 . A A .  96 PRO HD2  1 1 
        3  4273 1 1  16 PRO HD3  H  70.339  -12.701  31.060 1.00 . A A .  96 PRO HD3  1 1 
        3  4274 1 1  16 PRO HG2  H  71.025  -14.214  33.539 1.00 . A A .  96 PRO HG2  1 1 
        3  4275 1 1  16 PRO HG3  H  70.478  -12.537  33.355 1.00 . A A .  96 PRO HG3  1 1 
        3  4276 1 1  16 PRO N    N  72.065  -13.912  30.906 1.00 . A A .  96 PRO N    1 1 
        3  4277 1 1  16 PRO O    O  73.207  -15.842  32.687 1.00 . A A .  96 PRO O    1 1 
        3  4278 1 1  17 ARG C    C  77.159  -15.545  33.649 1.00 . A A .  97 ARG C    1 1 
        3  4279 1 1  17 ARG CA   C  75.972  -16.000  32.807 1.00 . A A .  97 ARG CA   1 1 
        3  4280 1 1  17 ARG CB   C  76.463  -16.834  31.621 1.00 . A A .  97 ARG CB   1 1 
        3  4281 1 1  17 ARG CD   C  76.743  -15.553  29.476 1.00 . A A .  97 ARG CD   1 1 
        3  4282 1 1  17 ARG CG   C  77.435  -16.093  30.718 1.00 . A A .  97 ARG CG   1 1 
        3  4283 1 1  17 ARG CZ   C  77.429  -13.193  29.423 1.00 . A A .  97 ARG CZ   1 1 
        3  4284 1 1  17 ARG H    H  75.672  -14.056  32.026 1.00 . A A .  97 ARG H    1 1 
        3  4285 1 1  17 ARG HA   H  75.323  -16.609  33.419 1.00 . A A .  97 ARG HA   1 1 
        3  4286 1 1  17 ARG HB2  H  76.957  -17.717  31.997 1.00 . A A .  97 ARG HB2  1 1 
        3  4287 1 1  17 ARG HB3  H  75.611  -17.131  31.029 1.00 . A A .  97 ARG HB3  1 1 
        3  4288 1 1  17 ARG HD2  H  77.372  -15.740  28.619 1.00 . A A .  97 ARG HD2  1 1 
        3  4289 1 1  17 ARG HD3  H  75.803  -16.068  29.353 1.00 . A A .  97 ARG HD3  1 1 
        3  4290 1 1  17 ARG HE   H  75.571  -13.831  29.759 1.00 . A A .  97 ARG HE   1 1 
        3  4291 1 1  17 ARG HG2  H  77.864  -15.267  31.265 1.00 . A A .  97 ARG HG2  1 1 
        3  4292 1 1  17 ARG HG3  H  78.219  -16.772  30.416 1.00 . A A .  97 ARG HG3  1 1 
        3  4293 1 1  17 ARG HH11 H  78.918  -14.520  29.092 1.00 . A A .  97 ARG HH11 1 1 
        3  4294 1 1  17 ARG HH12 H  79.389  -12.853  29.056 1.00 . A A .  97 ARG HH12 1 1 
        3  4295 1 1  17 ARG HH21 H  76.178  -11.633  29.714 1.00 . A A .  97 ARG HH21 1 1 
        3  4296 1 1  17 ARG HH22 H  77.829  -11.212  29.411 1.00 . A A .  97 ARG HH22 1 1 
        3  4297 1 1  17 ARG N    N  75.200  -14.856  32.335 1.00 . A A .  97 ARG N    1 1 
        3  4298 1 1  17 ARG NE   N  76.488  -14.118  29.573 1.00 . A A .  97 ARG NE   1 1 
        3  4299 1 1  17 ARG NH1  N  78.681  -13.551  29.170 1.00 . A A .  97 ARG NH1  1 1 
        3  4300 1 1  17 ARG NH2  N  77.120  -11.907  29.524 1.00 . A A .  97 ARG NH2  1 1 
        3  4301 1 1  17 ARG O    O  77.347  -14.351  33.883 1.00 . A A .  97 ARG O    1 1 
        3  4302 1 1  18 GLY C    C  79.435  -17.264  35.929 1.00 . A A .  98 GLY C    1 1 
        3  4303 1 1  18 GLY CA   C  79.119  -16.182  34.914 1.00 . A A .  98 GLY CA   1 1 
        3  4304 1 1  18 GLY H    H  77.762  -17.439  33.884 1.00 . A A .  98 GLY H    1 1 
        3  4305 1 1  18 GLY HA2  H  79.974  -16.051  34.266 1.00 . A A .  98 GLY HA2  1 1 
        3  4306 1 1  18 GLY HA3  H  78.931  -15.257  35.438 1.00 . A A .  98 GLY HA3  1 1 
        3  4307 1 1  18 GLY N    N  77.961  -16.505  34.102 1.00 . A A .  98 GLY N    1 1 
        3  4308 1 1  18 GLY O    O  78.744  -18.280  35.998 1.00 . A A .  98 GLY O    1 1 
        3  4309 1 1  19 SER C    C  81.405  -17.303  38.980 1.00 . A A .  99 SER C    1 1 
        3  4310 1 1  19 SER CA   C  80.892  -18.011  37.730 1.00 . A A .  99 SER CA   1 1 
        3  4311 1 1  19 SER CB   C  81.975  -18.937  37.174 1.00 . A A .  99 SER CB   1 1 
        3  4312 1 1  19 SER H    H  80.993  -16.214  36.613 1.00 . A A .  99 SER H    1 1 
        3  4313 1 1  19 SER HA   H  80.027  -18.601  37.994 1.00 . A A .  99 SER HA   1 1 
        3  4314 1 1  19 SER HB2  H  81.925  -19.889  37.679 1.00 . A A .  99 SER HB2  1 1 
        3  4315 1 1  19 SER HB3  H  81.812  -19.081  36.115 1.00 . A A .  99 SER HB3  1 1 
        3  4316 1 1  19 SER HG   H  83.825  -18.610  36.619 1.00 . A A .  99 SER HG   1 1 
        3  4317 1 1  19 SER N    N  80.482  -17.044  36.718 1.00 . A A .  99 SER N    1 1 
        3  4318 1 1  19 SER O    O  81.946  -16.200  38.905 1.00 . A A .  99 SER O    1 1 
        3  4319 1 1  19 SER OG   O  83.266  -18.384  37.366 1.00 . A A .  99 SER OG   1 1 
        3  4320 1 1  20 HIS C    C  82.859  -18.162  41.958 1.00 . A A . 100 HIS C    1 1 
        3  4321 1 1  20 HIS CA   C  81.675  -17.379  41.398 1.00 . A A . 100 HIS CA   1 1 
        3  4322 1 1  20 HIS CB   C  80.528  -17.374  42.410 1.00 . A A . 100 HIS CB   1 1 
        3  4323 1 1  20 HIS CD2  C  80.163  -19.679  43.545 1.00 . A A . 100 HIS CD2  1 1 
        3  4324 1 1  20 HIS CE1  C  78.561  -20.425  42.248 1.00 . A A . 100 HIS CE1  1 1 
        3  4325 1 1  20 HIS CG   C  79.910  -18.723  42.621 1.00 . A A . 100 HIS CG   1 1 
        3  4326 1 1  20 HIS H    H  80.791  -18.822  40.126 1.00 . A A . 100 HIS H    1 1 
        3  4327 1 1  20 HIS HA   H  81.985  -16.362  41.216 1.00 . A A . 100 HIS HA   1 1 
        3  4328 1 1  20 HIS HB2  H  80.899  -17.028  43.363 1.00 . A A . 100 HIS HB2  1 1 
        3  4329 1 1  20 HIS HB3  H  79.754  -16.704  42.065 1.00 . A A . 100 HIS HB3  1 1 
        3  4330 1 1  20 HIS HD1  H  78.496  -18.761  41.060 1.00 . A A . 100 HIS HD1  1 1 
        3  4331 1 1  20 HIS HD2  H  80.899  -19.628  44.336 1.00 . A A . 100 HIS HD2  1 1 
        3  4332 1 1  20 HIS HE1  H  77.799  -21.056  41.816 1.00 . A A . 100 HIS HE1  1 1 
        3  4333 1 1  20 HIS N    N  81.229  -17.945  40.131 1.00 . A A . 100 HIS N    1 1 
        3  4334 1 1  20 HIS ND1  N  78.902  -19.221  41.823 1.00 . A A . 100 HIS ND1  1 1 
        3  4335 1 1  20 HIS NE2  N  79.312  -20.726  43.292 1.00 . A A . 100 HIS NE2  1 1 
        3  4336 1 1  20 HIS O    O  82.852  -19.392  41.968 1.00 . A A . 100 HIS O    1 1 
        3  4337 1 1  21 MET C    C  85.951  -17.034  43.670 1.00 . A A . 101 MET C    1 1 
        3  4338 1 1  21 MET CA   C  85.064  -18.067  42.981 1.00 . A A . 101 MET CA   1 1 
        3  4339 1 1  21 MET CB   C  85.855  -18.783  41.884 1.00 . A A . 101 MET CB   1 1 
        3  4340 1 1  21 MET CE   C  86.586  -17.893  37.934 1.00 . A A . 101 MET CE   1 1 
        3  4341 1 1  21 MET CG   C  86.128  -17.914  40.667 1.00 . A A . 101 MET CG   1 1 
        3  4342 1 1  21 MET H    H  83.821  -16.461  42.386 1.00 . A A . 101 MET H    1 1 
        3  4343 1 1  21 MET HA   H  84.743  -18.793  43.713 1.00 . A A . 101 MET HA   1 1 
        3  4344 1 1  21 MET HB2  H  86.802  -19.104  42.290 1.00 . A A . 101 MET HB2  1 1 
        3  4345 1 1  21 MET HB3  H  85.297  -19.650  41.562 1.00 . A A . 101 MET HB3  1 1 
        3  4346 1 1  21 MET HE1  H  85.909  -18.514  37.366 1.00 . A A . 101 MET HE1  1 1 
        3  4347 1 1  21 MET HE2  H  86.087  -16.977  38.214 1.00 . A A . 101 MET HE2  1 1 
        3  4348 1 1  21 MET HE3  H  87.453  -17.662  37.331 1.00 . A A . 101 MET HE3  1 1 
        3  4349 1 1  21 MET HG2  H  85.185  -17.620  40.232 1.00 . A A . 101 MET HG2  1 1 
        3  4350 1 1  21 MET HG3  H  86.666  -17.033  40.985 1.00 . A A . 101 MET HG3  1 1 
        3  4351 1 1  21 MET N    N  83.874  -17.439  42.421 1.00 . A A . 101 MET N    1 1 
        3  4352 1 1  21 MET O    O  85.739  -15.830  43.530 1.00 . A A . 101 MET O    1 1 
        3  4353 1 1  21 MET SD   S  87.102  -18.766  39.411 1.00 . A A . 101 MET SD   1 1 
        3  4354 1 1  22 SER C    C  89.307  -16.945  44.770 1.00 . A A . 102 SER C    1 1 
        3  4355 1 1  22 SER CA   C  87.857  -16.631  45.129 1.00 . A A . 102 SER CA   1 1 
        3  4356 1 1  22 SER CB   C  87.654  -16.764  46.639 1.00 . A A . 102 SER CB   1 1 
        3  4357 1 1  22 SER H    H  87.059  -18.483  44.488 1.00 . A A . 102 SER H    1 1 
        3  4358 1 1  22 SER HA   H  87.637  -15.615  44.832 1.00 . A A . 102 SER HA   1 1 
        3  4359 1 1  22 SER HB2  H  88.504  -16.343  47.154 1.00 . A A . 102 SER HB2  1 1 
        3  4360 1 1  22 SER HB3  H  86.759  -16.231  46.927 1.00 . A A . 102 SER HB3  1 1 
        3  4361 1 1  22 SER HG   H  88.215  -18.354  47.637 1.00 . A A . 102 SER HG   1 1 
        3  4362 1 1  22 SER N    N  86.942  -17.514  44.414 1.00 . A A . 102 SER N    1 1 
        3  4363 1 1  22 SER O    O  90.216  -16.732  45.570 1.00 . A A . 102 SER O    1 1 
        3  4364 1 1  22 SER OG   O  87.518  -18.123  47.018 1.00 . A A . 102 SER OG   1 1 
        3  4365 1 1  23 ASN C    C  90.970  -17.597  41.586 1.00 . A A . 103 ASN C    1 1 
        3  4366 1 1  23 ASN CA   C  90.850  -17.799  43.093 1.00 . A A . 103 ASN CA   1 1 
        3  4367 1 1  23 ASN CB   C  91.179  -19.250  43.451 1.00 . A A . 103 ASN CB   1 1 
        3  4368 1 1  23 ASN CG   C  91.861  -19.372  44.800 1.00 . A A . 103 ASN CG   1 1 
        3  4369 1 1  23 ASN H    H  88.746  -17.602  42.965 1.00 . A A . 103 ASN H    1 1 
        3  4370 1 1  23 ASN HA   H  91.552  -17.147  43.590 1.00 . A A . 103 ASN HA   1 1 
        3  4371 1 1  23 ASN HB2  H  90.264  -19.824  43.479 1.00 . A A . 103 ASN HB2  1 1 
        3  4372 1 1  23 ASN HB3  H  91.834  -19.661  42.699 1.00 . A A . 103 ASN HB3  1 1 
        3  4373 1 1  23 ASN HD21 H  93.556  -18.667  44.033 1.00 . A A . 103 ASN HD21 1 1 
        3  4374 1 1  23 ASN HD22 H  93.600  -19.066  45.715 1.00 . A A . 103 ASN HD22 1 1 
        3  4375 1 1  23 ASN N    N  89.512  -17.454  43.559 1.00 . A A . 103 ASN N    1 1 
        3  4376 1 1  23 ASN ND2  N  93.135  -18.997  44.855 1.00 . A A . 103 ASN ND2  1 1 
        3  4377 1 1  23 ASN O    O  90.008  -17.209  40.922 1.00 . A A . 103 ASN O    1 1 
        3  4378 1 1  23 ASN OD1  O  91.252  -19.797  45.781 1.00 . A A . 103 ASN OD1  1 1 
        3  4379 1 1  24 LYS C    C  91.707  -18.812  38.830 1.00 . A A . 104 LYS C    1 1 
        3  4380 1 1  24 LYS CA   C  92.403  -17.710  39.622 1.00 . A A . 104 LYS CA   1 1 
        3  4381 1 1  24 LYS CB   C  93.907  -17.735  39.338 1.00 . A A . 104 LYS CB   1 1 
        3  4382 1 1  24 LYS CD   C  94.152  -15.371  38.525 1.00 . A A . 104 LYS CD   1 1 
        3  4383 1 1  24 LYS CE   C  94.923  -14.069  38.673 1.00 . A A . 104 LYS CE   1 1 
        3  4384 1 1  24 LYS CG   C  94.591  -16.397  39.557 1.00 . A A . 104 LYS CG   1 1 
        3  4385 1 1  24 LYS H    H  92.885  -18.167  41.633 1.00 . A A . 104 LYS H    1 1 
        3  4386 1 1  24 LYS HA   H  92.004  -16.755  39.315 1.00 . A A . 104 LYS HA   1 1 
        3  4387 1 1  24 LYS HB2  H  94.372  -18.464  39.986 1.00 . A A . 104 LYS HB2  1 1 
        3  4388 1 1  24 LYS HB3  H  94.062  -18.031  38.310 1.00 . A A . 104 LYS HB3  1 1 
        3  4389 1 1  24 LYS HD2  H  94.326  -15.770  37.538 1.00 . A A . 104 LYS HD2  1 1 
        3  4390 1 1  24 LYS HD3  H  93.098  -15.172  38.655 1.00 . A A . 104 LYS HD3  1 1 
        3  4391 1 1  24 LYS HE2  H  95.914  -14.291  39.040 1.00 . A A . 104 LYS HE2  1 1 
        3  4392 1 1  24 LYS HE3  H  94.997  -13.598  37.703 1.00 . A A . 104 LYS HE3  1 1 
        3  4393 1 1  24 LYS HG2  H  94.339  -16.032  40.542 1.00 . A A . 104 LYS HG2  1 1 
        3  4394 1 1  24 LYS HG3  H  95.660  -16.533  39.484 1.00 . A A . 104 LYS HG3  1 1 
        3  4395 1 1  24 LYS HZ1  H  94.596  -13.296  40.586 1.00 . A A . 104 LYS HZ1  1 1 
        3  4396 1 1  24 LYS HZ2  H  93.226  -13.277  39.596 1.00 . A A . 104 LYS HZ2  1 1 
        3  4397 1 1  24 LYS HZ3  H  94.460  -12.148  39.350 1.00 . A A . 104 LYS HZ3  1 1 
        3  4398 1 1  24 LYS N    N  92.157  -17.862  41.051 1.00 . A A . 104 LYS N    1 1 
        3  4399 1 1  24 LYS NZ   N  94.254  -13.131  39.617 1.00 . A A . 104 LYS NZ   1 1 
        3  4400 1 1  24 LYS O    O  91.369  -19.871  39.359 1.00 . A A . 104 LYS O    1 1 
        3  4401 1 1  25 PRO C    C  91.705  -20.740  36.357 1.00 . A A . 105 PRO C    1 1 
        3  4402 1 1  25 PRO CA   C  90.833  -19.521  36.639 1.00 . A A . 105 PRO CA   1 1 
        3  4403 1 1  25 PRO CB   C  90.608  -18.717  35.355 1.00 . A A . 105 PRO CB   1 1 
        3  4404 1 1  25 PRO CD   C  91.866  -17.320  36.833 1.00 . A A . 105 PRO CD   1 1 
        3  4405 1 1  25 PRO CG   C  91.657  -17.659  35.383 1.00 . A A . 105 PRO CG   1 1 
        3  4406 1 1  25 PRO HA   H  89.881  -19.844  37.034 1.00 . A A . 105 PRO HA   1 1 
        3  4407 1 1  25 PRO HB2  H  90.721  -19.364  34.498 1.00 . A A . 105 PRO HB2  1 1 
        3  4408 1 1  25 PRO HB3  H  89.617  -18.289  35.363 1.00 . A A . 105 PRO HB3  1 1 
        3  4409 1 1  25 PRO HD2  H  92.901  -17.073  37.017 1.00 . A A . 105 PRO HD2  1 1 
        3  4410 1 1  25 PRO HD3  H  91.224  -16.503  37.126 1.00 . A A . 105 PRO HD3  1 1 
        3  4411 1 1  25 PRO HG2  H  92.571  -18.037  34.951 1.00 . A A . 105 PRO HG2  1 1 
        3  4412 1 1  25 PRO HG3  H  91.316  -16.790  34.841 1.00 . A A . 105 PRO HG3  1 1 
        3  4413 1 1  25 PRO N    N  91.489  -18.561  37.531 1.00 . A A . 105 PRO N    1 1 
        3  4414 1 1  25 PRO O    O  91.244  -21.878  36.447 1.00 . A A . 105 PRO O    1 1 
        3  4415 1 1  26 SER C    C  93.334  -22.505  34.652 1.00 . A A . 106 SER C    1 1 
        3  4416 1 1  26 SER CA   C  93.901  -21.572  35.717 1.00 . A A . 106 SER CA   1 1 
        3  4417 1 1  26 SER CB   C  94.221  -22.364  36.987 1.00 . A A . 106 SER CB   1 1 
        3  4418 1 1  26 SER H    H  93.273  -19.565  35.960 1.00 . A A . 106 SER H    1 1 
        3  4419 1 1  26 SER HA   H  94.811  -21.128  35.342 1.00 . A A . 106 SER HA   1 1 
        3  4420 1 1  26 SER HB2  H  93.348  -22.923  37.289 1.00 . A A . 106 SER HB2  1 1 
        3  4421 1 1  26 SER HB3  H  95.034  -23.047  36.787 1.00 . A A . 106 SER HB3  1 1 
        3  4422 1 1  26 SER HG   H  94.044  -21.670  38.810 1.00 . A A . 106 SER HG   1 1 
        3  4423 1 1  26 SER N    N  92.965  -20.494  36.015 1.00 . A A . 106 SER N    1 1 
        3  4424 1 1  26 SER O    O  93.352  -23.726  34.804 1.00 . A A . 106 SER O    1 1 
        3  4425 1 1  26 SER OG   O  94.599  -21.500  38.045 1.00 . A A . 106 SER OG   1 1 
        3  4426 1 1  27 LYS C    C  91.253  -23.719  33.003 1.00 . A A . 107 LYS C    1 1 
        3  4427 1 1  27 LYS CA   C  92.255  -22.696  32.477 1.00 . A A . 107 LYS CA   1 1 
        3  4428 1 1  27 LYS CB   C  93.362  -23.406  31.694 1.00 . A A . 107 LYS CB   1 1 
        3  4429 1 1  27 LYS CD   C  95.177  -23.012  30.002 1.00 . A A . 107 LYS CD   1 1 
        3  4430 1 1  27 LYS CE   C  95.243  -24.218  29.077 1.00 . A A . 107 LYS CE   1 1 
        3  4431 1 1  27 LYS CG   C  93.746  -22.698  30.407 1.00 . A A . 107 LYS CG   1 1 
        3  4432 1 1  27 LYS H    H  92.842  -20.941  33.507 1.00 . A A . 107 LYS H    1 1 
        3  4433 1 1  27 LYS HA   H  91.742  -22.012  31.819 1.00 . A A . 107 LYS HA   1 1 
        3  4434 1 1  27 LYS HB2  H  94.240  -23.475  32.318 1.00 . A A . 107 LYS HB2  1 1 
        3  4435 1 1  27 LYS HB3  H  93.027  -24.403  31.447 1.00 . A A . 107 LYS HB3  1 1 
        3  4436 1 1  27 LYS HD2  H  95.593  -22.157  29.491 1.00 . A A . 107 LYS HD2  1 1 
        3  4437 1 1  27 LYS HD3  H  95.755  -23.220  30.892 1.00 . A A . 107 LYS HD3  1 1 
        3  4438 1 1  27 LYS HE2  H  94.401  -24.184  28.402 1.00 . A A . 107 LYS HE2  1 1 
        3  4439 1 1  27 LYS HE3  H  96.161  -24.169  28.510 1.00 . A A . 107 LYS HE3  1 1 
        3  4440 1 1  27 LYS HG2  H  93.082  -23.020  29.618 1.00 . A A . 107 LYS HG2  1 1 
        3  4441 1 1  27 LYS HG3  H  93.647  -21.631  30.549 1.00 . A A . 107 LYS HG3  1 1 
        3  4442 1 1  27 LYS HZ1  H  95.895  -26.170  29.432 1.00 . A A . 107 LYS HZ1  1 1 
        3  4443 1 1  27 LYS HZ2  H  94.259  -25.921  29.779 1.00 . A A . 107 LYS HZ2  1 1 
        3  4444 1 1  27 LYS HZ3  H  95.445  -25.333  30.832 1.00 . A A . 107 LYS HZ3  1 1 
        3  4445 1 1  27 LYS N    N  92.828  -21.920  33.571 1.00 . A A . 107 LYS N    1 1 
        3  4446 1 1  27 LYS NZ   N  95.208  -25.500  29.833 1.00 . A A . 107 LYS NZ   1 1 
        3  4447 1 1  27 LYS O    O  91.530  -24.916  33.070 1.00 . A A . 107 LYS O    1 1 
        3  4448 1 1  28 PRO C    C  88.395  -24.999  32.834 1.00 . A A . 108 PRO C    1 1 
        3  4449 1 1  28 PRO CA   C  88.992  -24.095  33.908 1.00 . A A . 108 PRO CA   1 1 
        3  4450 1 1  28 PRO CB   C  87.946  -23.094  34.405 1.00 . A A . 108 PRO CB   1 1 
        3  4451 1 1  28 PRO CD   C  89.661  -21.822  33.330 1.00 . A A . 108 PRO CD   1 1 
        3  4452 1 1  28 PRO CG   C  88.182  -21.866  33.595 1.00 . A A . 108 PRO CG   1 1 
        3  4453 1 1  28 PRO HA   H  89.337  -24.698  34.734 1.00 . A A . 108 PRO HA   1 1 
        3  4454 1 1  28 PRO HB2  H  86.956  -23.493  34.240 1.00 . A A . 108 PRO HB2  1 1 
        3  4455 1 1  28 PRO HB3  H  88.094  -22.906  35.457 1.00 . A A . 108 PRO HB3  1 1 
        3  4456 1 1  28 PRO HD2  H  89.858  -21.402  32.355 1.00 . A A . 108 PRO HD2  1 1 
        3  4457 1 1  28 PRO HD3  H  90.165  -21.252  34.098 1.00 . A A . 108 PRO HD3  1 1 
        3  4458 1 1  28 PRO HG2  H  87.637  -21.929  32.665 1.00 . A A . 108 PRO HG2  1 1 
        3  4459 1 1  28 PRO HG3  H  87.875  -20.994  34.154 1.00 . A A . 108 PRO HG3  1 1 
        3  4460 1 1  28 PRO N    N  90.060  -23.239  33.383 1.00 . A A . 108 PRO N    1 1 
        3  4461 1 1  28 PRO O    O  87.953  -24.529  31.786 1.00 . A A . 108 PRO O    1 1 
        3  4462 1 1  29 LYS C    C  86.430  -27.689  32.565 1.00 . A A . 109 LYS C    1 1 
        3  4463 1 1  29 LYS CA   C  87.841  -27.273  32.161 1.00 . A A . 109 LYS CA   1 1 
        3  4464 1 1  29 LYS CB   C  88.746  -28.504  32.087 1.00 . A A . 109 LYS CB   1 1 
        3  4465 1 1  29 LYS CD   C  91.160  -27.831  32.269 1.00 . A A . 109 LYS CD   1 1 
        3  4466 1 1  29 LYS CE   C  91.893  -29.029  32.852 1.00 . A A . 109 LYS CE   1 1 
        3  4467 1 1  29 LYS CG   C  90.043  -28.262  31.334 1.00 . A A . 109 LYS CG   1 1 
        3  4468 1 1  29 LYS H    H  88.752  -26.616  33.956 1.00 . A A . 109 LYS H    1 1 
        3  4469 1 1  29 LYS HA   H  87.802  -26.806  31.188 1.00 . A A . 109 LYS HA   1 1 
        3  4470 1 1  29 LYS HB2  H  88.992  -28.816  33.092 1.00 . A A . 109 LYS HB2  1 1 
        3  4471 1 1  29 LYS HB3  H  88.210  -29.301  31.593 1.00 . A A . 109 LYS HB3  1 1 
        3  4472 1 1  29 LYS HD2  H  91.865  -27.225  31.720 1.00 . A A . 109 LYS HD2  1 1 
        3  4473 1 1  29 LYS HD3  H  90.737  -27.251  33.078 1.00 . A A . 109 LYS HD3  1 1 
        3  4474 1 1  29 LYS HE2  H  91.177  -29.667  33.347 1.00 . A A . 109 LYS HE2  1 1 
        3  4475 1 1  29 LYS HE3  H  92.363  -29.573  32.046 1.00 . A A . 109 LYS HE3  1 1 
        3  4476 1 1  29 LYS HG2  H  90.337  -29.175  30.837 1.00 . A A . 109 LYS HG2  1 1 
        3  4477 1 1  29 LYS HG3  H  89.882  -27.485  30.599 1.00 . A A . 109 LYS HG3  1 1 
        3  4478 1 1  29 LYS HZ1  H  92.568  -28.707  34.802 1.00 . A A . 109 LYS HZ1  1 1 
        3  4479 1 1  29 LYS HZ2  H  93.212  -27.631  33.667 1.00 . A A . 109 LYS HZ2  1 1 
        3  4480 1 1  29 LYS HZ3  H  93.775  -29.225  33.736 1.00 . A A . 109 LYS HZ3  1 1 
        3  4481 1 1  29 LYS N    N  88.385  -26.301  33.102 1.00 . A A . 109 LYS N    1 1 
        3  4482 1 1  29 LYS NZ   N  92.935  -28.620  33.833 1.00 . A A . 109 LYS NZ   1 1 
        3  4483 1 1  29 LYS O    O  86.235  -28.362  33.577 1.00 . A A . 109 LYS O    1 1 
        3  4484 1 1  30 THR C    C  83.197  -27.457  30.788 1.00 . A A . 110 THR C    1 1 
        3  4485 1 1  30 THR CA   C  84.055  -27.617  32.038 1.00 . A A . 110 THR CA   1 1 
        3  4486 1 1  30 THR CB   C  83.478  -26.736  33.160 1.00 . A A . 110 THR CB   1 1 
        3  4487 1 1  30 THR CG2  C  83.451  -25.274  32.742 1.00 . A A . 110 THR CG2  1 1 
        3  4488 1 1  30 THR H    H  85.666  -26.753  30.972 1.00 . A A . 110 THR H    1 1 
        3  4489 1 1  30 THR HA   H  84.015  -28.648  32.359 1.00 . A A . 110 THR HA   1 1 
        3  4490 1 1  30 THR HB   H  84.106  -26.834  34.034 1.00 . A A . 110 THR HB   1 1 
        3  4491 1 1  30 THR HG1  H  82.177  -28.081  33.786 1.00 . A A . 110 THR HG1  1 1 
        3  4492 1 1  30 THR HG21 H  83.977  -24.680  33.475 1.00 . A A . 110 THR HG21 1 1 
        3  4493 1 1  30 THR HG22 H  82.427  -24.939  32.672 1.00 . A A . 110 THR HG22 1 1 
        3  4494 1 1  30 THR HG23 H  83.932  -25.167  31.781 1.00 . A A . 110 THR HG23 1 1 
        3  4495 1 1  30 THR N    N  85.448  -27.287  31.765 1.00 . A A . 110 THR N    1 1 
        3  4496 1 1  30 THR O    O  83.636  -26.884  29.792 1.00 . A A . 110 THR O    1 1 
        3  4497 1 1  30 THR OG1  O  82.152  -27.168  33.490 1.00 . A A . 110 THR OG1  1 1 
        3  4498 1 1  31 ASN C    C  80.528  -26.453  29.555 1.00 . A A . 111 ASN C    1 1 
        3  4499 1 1  31 ASN CA   C  81.050  -27.877  29.721 1.00 . A A . 111 ASN CA   1 1 
        3  4500 1 1  31 ASN CB   C  79.877  -28.842  29.917 1.00 . A A . 111 ASN CB   1 1 
        3  4501 1 1  31 ASN CG   C  80.335  -30.241  30.281 1.00 . A A . 111 ASN CG   1 1 
        3  4502 1 1  31 ASN H    H  81.677  -28.411  31.672 1.00 . A A . 111 ASN H    1 1 
        3  4503 1 1  31 ASN HA   H  81.589  -28.157  28.830 1.00 . A A . 111 ASN HA   1 1 
        3  4504 1 1  31 ASN HB2  H  79.244  -28.473  30.711 1.00 . A A . 111 ASN HB2  1 1 
        3  4505 1 1  31 ASN HB3  H  79.307  -28.895  29.002 1.00 . A A . 111 ASN HB3  1 1 
        3  4506 1 1  31 ASN HD21 H  79.886  -30.889  28.455 1.00 . A A . 111 ASN HD21 1 1 
        3  4507 1 1  31 ASN HD22 H  80.528  -32.074  29.535 1.00 . A A . 111 ASN HD22 1 1 
        3  4508 1 1  31 ASN N    N  81.970  -27.965  30.850 1.00 . A A . 111 ASN N    1 1 
        3  4509 1 1  31 ASN ND2  N  80.240  -31.160  29.328 1.00 . A A . 111 ASN ND2  1 1 
        3  4510 1 1  31 ASN O    O  80.858  -25.564  30.339 1.00 . A A . 111 ASN O    1 1 
        3  4511 1 1  31 ASN OD1  O  80.768  -30.491  31.405 1.00 . A A . 111 ASN OD1  1 1 
        3  4512 1 1  32 MET C    C  77.734  -24.817  28.834 1.00 . A A . 112 MET C    1 1 
        3  4513 1 1  32 MET CA   C  79.143  -24.929  28.258 1.00 . A A . 112 MET CA   1 1 
        3  4514 1 1  32 MET CB   C  79.114  -24.660  26.753 1.00 . A A . 112 MET CB   1 1 
        3  4515 1 1  32 MET CE   C  77.472  -26.436  23.436 1.00 . A A . 112 MET CE   1 1 
        3  4516 1 1  32 MET CG   C  78.311  -25.684  25.968 1.00 . A A . 112 MET CG   1 1 
        3  4517 1 1  32 MET H    H  79.485  -26.993  27.936 1.00 . A A . 112 MET H    1 1 
        3  4518 1 1  32 MET HA   H  79.772  -24.192  28.734 1.00 . A A . 112 MET HA   1 1 
        3  4519 1 1  32 MET HB2  H  78.680  -23.686  26.581 1.00 . A A . 112 MET HB2  1 1 
        3  4520 1 1  32 MET HB3  H  80.126  -24.665  26.378 1.00 . A A . 112 MET HB3  1 1 
        3  4521 1 1  32 MET HE1  H  78.261  -26.393  22.700 1.00 . A A . 112 MET HE1  1 1 
        3  4522 1 1  32 MET HE2  H  77.588  -27.324  24.039 1.00 . A A . 112 MET HE2  1 1 
        3  4523 1 1  32 MET HE3  H  76.515  -26.462  22.936 1.00 . A A . 112 MET HE3  1 1 
        3  4524 1 1  32 MET HG2  H  78.967  -26.490  25.675 1.00 . A A . 112 MET HG2  1 1 
        3  4525 1 1  32 MET HG3  H  77.530  -26.073  26.604 1.00 . A A . 112 MET HG3  1 1 
        3  4526 1 1  32 MET N    N  79.711  -26.244  28.527 1.00 . A A . 112 MET N    1 1 
        3  4527 1 1  32 MET O    O  76.787  -24.478  28.124 1.00 . A A . 112 MET O    1 1 
        3  4528 1 1  32 MET SD   S  77.555  -24.988  24.486 1.00 . A A . 112 MET SD   1 1 
        3  4529 1 1  33 LYS C    C  76.466  -24.517  32.223 1.00 . A A . 113 LYS C    1 1 
        3  4530 1 1  33 LYS CA   C  76.312  -25.035  30.797 1.00 . A A . 113 LYS CA   1 1 
        3  4531 1 1  33 LYS CB   C  75.648  -26.414  30.814 1.00 . A A . 113 LYS CB   1 1 
        3  4532 1 1  33 LYS CD   C  73.866  -27.885  29.828 1.00 . A A . 113 LYS CD   1 1 
        3  4533 1 1  33 LYS CE   C  72.619  -27.517  30.620 1.00 . A A . 113 LYS CE   1 1 
        3  4534 1 1  33 LYS CG   C  74.761  -26.677  29.608 1.00 . A A . 113 LYS CG   1 1 
        3  4535 1 1  33 LYS H    H  78.396  -25.368  30.638 1.00 . A A . 113 LYS H    1 1 
        3  4536 1 1  33 LYS HA   H  75.686  -24.350  30.244 1.00 . A A . 113 LYS HA   1 1 
        3  4537 1 1  33 LYS HB2  H  76.418  -27.171  30.839 1.00 . A A . 113 LYS HB2  1 1 
        3  4538 1 1  33 LYS HB3  H  75.042  -26.498  31.704 1.00 . A A . 113 LYS HB3  1 1 
        3  4539 1 1  33 LYS HD2  H  73.565  -28.279  28.869 1.00 . A A . 113 LYS HD2  1 1 
        3  4540 1 1  33 LYS HD3  H  74.418  -28.638  30.372 1.00 . A A . 113 LYS HD3  1 1 
        3  4541 1 1  33 LYS HE2  H  72.095  -28.423  30.882 1.00 . A A . 113 LYS HE2  1 1 
        3  4542 1 1  33 LYS HE3  H  72.920  -27.002  31.520 1.00 . A A . 113 LYS HE3  1 1 
        3  4543 1 1  33 LYS HG2  H  74.142  -25.810  29.432 1.00 . A A . 113 LYS HG2  1 1 
        3  4544 1 1  33 LYS HG3  H  75.386  -26.856  28.746 1.00 . A A . 113 LYS HG3  1 1 
        3  4545 1 1  33 LYS HZ1  H  72.192  -26.277  28.993 1.00 . A A . 113 LYS HZ1  1 1 
        3  4546 1 1  33 LYS HZ2  H  71.403  -25.831  30.421 1.00 . A A . 113 LYS HZ2  1 1 
        3  4547 1 1  33 LYS HZ3  H  70.864  -27.171  29.540 1.00 . A A . 113 LYS HZ3  1 1 
        3  4548 1 1  33 LYS N    N  77.603  -25.104  30.125 1.00 . A A . 113 LYS N    1 1 
        3  4549 1 1  33 LYS NZ   N  71.705  -26.637  29.839 1.00 . A A . 113 LYS NZ   1 1 
        3  4550 1 1  33 LYS O    O  77.514  -24.691  32.847 1.00 . A A . 113 LYS O    1 1 
        3  4551 1 1  34 HIS C    C  74.291  -23.908  34.918 1.00 . A A . 114 HIS C    1 1 
        3  4552 1 1  34 HIS CA   C  75.438  -23.338  34.088 1.00 . A A . 114 HIS CA   1 1 
        3  4553 1 1  34 HIS CB   C  75.346  -21.813  34.051 1.00 . A A . 114 HIS CB   1 1 
        3  4554 1 1  34 HIS CD2  C  73.610  -20.926  32.339 1.00 . A A . 114 HIS CD2  1 1 
        3  4555 1 1  34 HIS CE1  C  71.915  -20.672  33.705 1.00 . A A . 114 HIS CE1  1 1 
        3  4556 1 1  34 HIS CG   C  74.022  -21.303  33.573 1.00 . A A . 114 HIS CG   1 1 
        3  4557 1 1  34 HIS H    H  74.612  -23.772  32.188 1.00 . A A . 114 HIS H    1 1 
        3  4558 1 1  34 HIS HA   H  76.373  -23.623  34.546 1.00 . A A . 114 HIS HA   1 1 
        3  4559 1 1  34 HIS HB2  H  75.510  -21.424  35.045 1.00 . A A . 114 HIS HB2  1 1 
        3  4560 1 1  34 HIS HB3  H  76.109  -21.428  33.389 1.00 . A A . 114 HIS HB3  1 1 
        3  4561 1 1  34 HIS HD1  H  72.917  -21.320  35.367 1.00 . A A . 114 HIS HD1  1 1 
        3  4562 1 1  34 HIS HD2  H  74.205  -20.929  31.436 1.00 . A A . 114 HIS HD2  1 1 
        3  4563 1 1  34 HIS HE1  H  70.933  -20.444  34.092 1.00 . A A . 114 HIS HE1  1 1 
        3  4564 1 1  34 HIS N    N  75.418  -23.880  32.734 1.00 . A A . 114 HIS N    1 1 
        3  4565 1 1  34 HIS ND1  N  72.936  -21.131  34.405 1.00 . A A . 114 HIS ND1  1 1 
        3  4566 1 1  34 HIS NE2  N  72.298  -20.538  32.448 1.00 . A A . 114 HIS NE2  1 1 
        3  4567 1 1  34 HIS O    O  73.156  -23.993  34.451 1.00 . A A . 114 HIS O    1 1 
        3  4568 1 1  35 VAL C    C  73.843  -24.435  38.489 1.00 . A A . 115 VAL C    1 1 
        3  4569 1 1  35 VAL CA   C  73.593  -24.860  37.046 1.00 . A A . 115 VAL CA   1 1 
        3  4570 1 1  35 VAL CB   C  73.572  -26.399  36.973 1.00 . A A . 115 VAL CB   1 1 
        3  4571 1 1  35 VAL CG1  C  72.439  -26.959  37.818 1.00 . A A . 115 VAL CG1  1 1 
        3  4572 1 1  35 VAL CG2  C  73.449  -26.860  35.527 1.00 . A A . 115 VAL CG2  1 1 
        3  4573 1 1  35 VAL H    H  75.520  -24.206  36.467 1.00 . A A . 115 VAL H    1 1 
        3  4574 1 1  35 VAL HA   H  72.626  -24.493  36.736 1.00 . A A . 115 VAL HA   1 1 
        3  4575 1 1  35 VAL HB   H  74.506  -26.771  37.369 1.00 . A A . 115 VAL HB   1 1 
        3  4576 1 1  35 VAL HG11 H  71.705  -26.186  37.994 1.00 . A A . 115 VAL HG11 1 1 
        3  4577 1 1  35 VAL HG12 H  71.977  -27.786  37.300 1.00 . A A . 115 VAL HG12 1 1 
        3  4578 1 1  35 VAL HG13 H  72.832  -27.302  38.764 1.00 . A A . 115 VAL HG13 1 1 
        3  4579 1 1  35 VAL HG21 H  74.271  -26.461  34.953 1.00 . A A . 115 VAL HG21 1 1 
        3  4580 1 1  35 VAL HG22 H  73.474  -27.940  35.491 1.00 . A A . 115 VAL HG22 1 1 
        3  4581 1 1  35 VAL HG23 H  72.515  -26.508  35.115 1.00 . A A . 115 VAL HG23 1 1 
        3  4582 1 1  35 VAL N    N  74.597  -24.299  36.152 1.00 . A A . 115 VAL N    1 1 
        3  4583 1 1  35 VAL O    O  74.978  -24.453  38.964 1.00 . A A . 115 VAL O    1 1 
        3  4584 1 1  36 ALA C    C  72.243  -24.650  41.509 1.00 . A A . 116 ALA C    1 1 
        3  4585 1 1  36 ALA CA   C  72.878  -23.628  40.572 1.00 . A A . 116 ALA CA   1 1 
        3  4586 1 1  36 ALA CB   C  72.226  -22.266  40.755 1.00 . A A . 116 ALA CB   1 1 
        3  4587 1 1  36 ALA H    H  71.896  -24.062  38.748 1.00 . A A . 116 ALA H    1 1 
        3  4588 1 1  36 ALA HA   H  73.926  -23.533  40.815 1.00 . A A . 116 ALA HA   1 1 
        3  4589 1 1  36 ALA HB1  H  72.181  -21.757  39.802 1.00 . A A . 116 ALA HB1  1 1 
        3  4590 1 1  36 ALA HB2  H  71.226  -22.394  41.143 1.00 . A A . 116 ALA HB2  1 1 
        3  4591 1 1  36 ALA HB3  H  72.809  -21.677  41.449 1.00 . A A . 116 ALA HB3  1 1 
        3  4592 1 1  36 ALA N    N  72.774  -24.055  39.182 1.00 . A A . 116 ALA N    1 1 
        3  4593 1 1  36 ALA O    O  71.426  -25.468  41.090 1.00 . A A . 116 ALA O    1 1 
        3  4594 1 1  37 GLY C    C  71.980  -24.915  45.140 1.00 . A A . 117 GLY C    1 1 
        3  4595 1 1  37 GLY CA   C  72.087  -25.526  43.757 1.00 . A A . 117 GLY CA   1 1 
        3  4596 1 1  37 GLY H    H  73.283  -23.924  43.058 1.00 . A A . 117 GLY H    1 1 
        3  4597 1 1  37 GLY HA2  H  71.105  -25.838  43.436 1.00 . A A . 117 GLY HA2  1 1 
        3  4598 1 1  37 GLY HA3  H  72.730  -26.392  43.808 1.00 . A A . 117 GLY HA3  1 1 
        3  4599 1 1  37 GLY N    N  72.628  -24.598  42.781 1.00 . A A . 117 GLY N    1 1 
        3  4600 1 1  37 GLY O    O  72.649  -23.928  45.443 1.00 . A A . 117 GLY O    1 1 
        3  4601 1 1  38 ALA C    C  70.329  -26.084  48.231 1.00 . A A . 118 ALA C    1 1 
        3  4602 1 1  38 ALA CA   C  70.942  -25.010  47.339 1.00 . A A . 118 ALA CA   1 1 
        3  4603 1 1  38 ALA CB   C  70.067  -23.765  47.330 1.00 . A A . 118 ALA CB   1 1 
        3  4604 1 1  38 ALA H    H  70.629  -26.287  45.680 1.00 . A A . 118 ALA H    1 1 
        3  4605 1 1  38 ALA HA   H  71.910  -24.736  47.735 1.00 . A A . 118 ALA HA   1 1 
        3  4606 1 1  38 ALA HB1  H  69.855  -23.483  46.310 1.00 . A A . 118 ALA HB1  1 1 
        3  4607 1 1  38 ALA HB2  H  69.141  -23.974  47.846 1.00 . A A . 118 ALA HB2  1 1 
        3  4608 1 1  38 ALA HB3  H  70.583  -22.958  47.828 1.00 . A A . 118 ALA HB3  1 1 
        3  4609 1 1  38 ALA N    N  71.134  -25.503  45.980 1.00 . A A . 118 ALA N    1 1 
        3  4610 1 1  38 ALA O    O  69.730  -27.042  47.743 1.00 . A A . 118 ALA O    1 1 
        3  4611 1 1  39 ALA C    C  69.263  -26.160  51.662 1.00 . A A . 119 ALA C    1 1 
        3  4612 1 1  39 ALA CA   C  69.945  -26.874  50.500 1.00 . A A . 119 ALA CA   1 1 
        3  4613 1 1  39 ALA CB   C  71.049  -27.787  51.015 1.00 . A A . 119 ALA CB   1 1 
        3  4614 1 1  39 ALA H    H  70.972  -25.136  49.869 1.00 . A A . 119 ALA H    1 1 
        3  4615 1 1  39 ALA HA   H  69.216  -27.486  49.989 1.00 . A A . 119 ALA HA   1 1 
        3  4616 1 1  39 ALA HB1  H  71.351  -28.463  50.228 1.00 . A A . 119 ALA HB1  1 1 
        3  4617 1 1  39 ALA HB2  H  71.895  -27.190  51.321 1.00 . A A . 119 ALA HB2  1 1 
        3  4618 1 1  39 ALA HB3  H  70.683  -28.354  51.857 1.00 . A A . 119 ALA HB3  1 1 
        3  4619 1 1  39 ALA N    N  70.484  -25.919  49.541 1.00 . A A . 119 ALA N    1 1 
        3  4620 1 1  39 ALA O    O  69.678  -25.073  52.064 1.00 . A A . 119 ALA O    1 1 
        3  4621 1 1  40 ALA C    C  66.766  -27.281  54.120 1.00 . A A . 120 ALA C    1 1 
        3  4622 1 1  40 ALA CA   C  67.475  -26.200  53.312 1.00 . A A . 120 ALA CA   1 1 
        3  4623 1 1  40 ALA CB   C  66.472  -25.174  52.806 1.00 . A A . 120 ALA CB   1 1 
        3  4624 1 1  40 ALA H    H  67.931  -27.641  51.831 1.00 . A A . 120 ALA H    1 1 
        3  4625 1 1  40 ALA HA   H  68.182  -25.690  53.953 1.00 . A A . 120 ALA HA   1 1 
        3  4626 1 1  40 ALA HB1  H  65.820  -24.879  53.617 1.00 . A A . 120 ALA HB1  1 1 
        3  4627 1 1  40 ALA HB2  H  66.999  -24.307  52.436 1.00 . A A . 120 ALA HB2  1 1 
        3  4628 1 1  40 ALA HB3  H  65.883  -25.606  52.012 1.00 . A A . 120 ALA HB3  1 1 
        3  4629 1 1  40 ALA N    N  68.214  -26.777  52.195 1.00 . A A . 120 ALA N    1 1 
        3  4630 1 1  40 ALA O    O  66.342  -28.299  53.574 1.00 . A A . 120 ALA O    1 1 
        3  4631 1 1  41 ALA C    C  65.687  -27.388  57.665 1.00 . A A . 121 ALA C    1 1 
        3  4632 1 1  41 ALA CA   C  65.984  -28.011  56.305 1.00 . A A . 121 ALA CA   1 1 
        3  4633 1 1  41 ALA CB   C  66.843  -29.256  56.470 1.00 . A A . 121 ALA CB   1 1 
        3  4634 1 1  41 ALA H    H  67.001  -26.225  55.800 1.00 . A A . 121 ALA H    1 1 
        3  4635 1 1  41 ALA HA   H  65.053  -28.304  55.843 1.00 . A A . 121 ALA HA   1 1 
        3  4636 1 1  41 ALA HB1  H  67.318  -29.239  57.440 1.00 . A A . 121 ALA HB1  1 1 
        3  4637 1 1  41 ALA HB2  H  66.221  -30.135  56.388 1.00 . A A . 121 ALA HB2  1 1 
        3  4638 1 1  41 ALA HB3  H  67.598  -29.276  55.698 1.00 . A A . 121 ALA HB3  1 1 
        3  4639 1 1  41 ALA N    N  66.642  -27.055  55.423 1.00 . A A . 121 ALA N    1 1 
        3  4640 1 1  41 ALA O    O  66.586  -26.886  58.338 1.00 . A A . 121 ALA O    1 1 
        3  4641 1 1  42 GLY C    C  63.152  -27.798  60.147 1.00 . A A . 122 GLY C    1 1 
        3  4642 1 1  42 GLY CA   C  64.025  -26.858  59.341 1.00 . A A . 122 GLY CA   1 1 
        3  4643 1 1  42 GLY H    H  63.745  -27.836  57.484 1.00 . A A . 122 GLY H    1 1 
        3  4644 1 1  42 GLY HA2  H  64.914  -26.632  59.911 1.00 . A A . 122 GLY HA2  1 1 
        3  4645 1 1  42 GLY HA3  H  63.480  -25.942  59.163 1.00 . A A . 122 GLY HA3  1 1 
        3  4646 1 1  42 GLY N    N  64.418  -27.423  58.063 1.00 . A A . 122 GLY N    1 1 
        3  4647 1 1  42 GLY O    O  62.609  -28.764  59.611 1.00 . A A . 122 GLY O    1 1 
        3  4648 1 1  43 ALA C    C  61.224  -27.495  63.122 1.00 . A A . 123 ALA C    1 1 
        3  4649 1 1  43 ALA CA   C  62.204  -28.345  62.320 1.00 . A A . 123 ALA CA   1 1 
        3  4650 1 1  43 ALA CB   C  63.092  -29.154  63.253 1.00 . A A . 123 ALA CB   1 1 
        3  4651 1 1  43 ALA H    H  63.476  -26.734  61.808 1.00 . A A . 123 ALA H    1 1 
        3  4652 1 1  43 ALA HA   H  61.644  -29.037  61.705 1.00 . A A . 123 ALA HA   1 1 
        3  4653 1 1  43 ALA HB1  H  64.057  -29.303  62.791 1.00 . A A . 123 ALA HB1  1 1 
        3  4654 1 1  43 ALA HB2  H  63.216  -28.620  64.184 1.00 . A A . 123 ALA HB2  1 1 
        3  4655 1 1  43 ALA HB3  H  62.633  -30.112  63.446 1.00 . A A . 123 ALA HB3  1 1 
        3  4656 1 1  43 ALA N    N  63.017  -27.518  61.439 1.00 . A A . 123 ALA N    1 1 
        3  4657 1 1  43 ALA O    O  61.597  -26.467  63.686 1.00 . A A . 123 ALA O    1 1 
        3  4658 1 1  44 VAL C    C  58.513  -27.976  65.151 1.00 . A A . 124 VAL C    1 1 
        3  4659 1 1  44 VAL CA   C  58.937  -27.210  63.903 1.00 . A A . 124 VAL CA   1 1 
        3  4660 1 1  44 VAL CB   C  57.697  -26.956  63.024 1.00 . A A . 124 VAL CB   1 1 
        3  4661 1 1  44 VAL CG1  C  56.676  -26.112  63.772 1.00 . A A . 124 VAL CG1  1 1 
        3  4662 1 1  44 VAL CG2  C  58.098  -26.288  61.717 1.00 . A A . 124 VAL CG2  1 1 
        3  4663 1 1  44 VAL H    H  59.733  -28.757  62.698 1.00 . A A . 124 VAL H    1 1 
        3  4664 1 1  44 VAL HA   H  59.344  -26.254  64.199 1.00 . A A . 124 VAL HA   1 1 
        3  4665 1 1  44 VAL HB   H  57.243  -27.909  62.792 1.00 . A A . 124 VAL HB   1 1 
        3  4666 1 1  44 VAL HG11 H  57.053  -25.882  64.758 1.00 . A A . 124 VAL HG11 1 1 
        3  4667 1 1  44 VAL HG12 H  56.500  -25.194  63.228 1.00 . A A . 124 VAL HG12 1 1 
        3  4668 1 1  44 VAL HG13 H  55.750  -26.661  63.859 1.00 . A A . 124 VAL HG13 1 1 
        3  4669 1 1  44 VAL HG21 H  57.242  -26.239  61.062 1.00 . A A . 124 VAL HG21 1 1 
        3  4670 1 1  44 VAL HG22 H  58.457  -25.289  61.918 1.00 . A A . 124 VAL HG22 1 1 
        3  4671 1 1  44 VAL HG23 H  58.882  -26.863  61.245 1.00 . A A . 124 VAL HG23 1 1 
        3  4672 1 1  44 VAL N    N  59.969  -27.931  63.169 1.00 . A A . 124 VAL N    1 1 
        3  4673 1 1  44 VAL O    O  58.082  -29.126  65.069 1.00 . A A . 124 VAL O    1 1 
        3  4674 1 1  45 VAL C    C  57.435  -27.000  68.426 1.00 . A A . 125 VAL C    1 1 
        3  4675 1 1  45 VAL CA   C  58.266  -27.950  67.572 1.00 . A A . 125 VAL CA   1 1 
        3  4676 1 1  45 VAL CB   C  59.509  -28.386  68.370 1.00 . A A . 125 VAL CB   1 1 
        3  4677 1 1  45 VAL CG1  C  60.376  -27.182  68.708 1.00 . A A . 125 VAL CG1  1 1 
        3  4678 1 1  45 VAL CG2  C  59.099  -29.128  69.633 1.00 . A A . 125 VAL CG2  1 1 
        3  4679 1 1  45 VAL H    H  58.988  -26.415  66.306 1.00 . A A . 125 VAL H    1 1 
        3  4680 1 1  45 VAL HA   H  57.678  -28.830  67.354 1.00 . A A . 125 VAL HA   1 1 
        3  4681 1 1  45 VAL HB   H  60.090  -29.057  67.756 1.00 . A A . 125 VAL HB   1 1 
        3  4682 1 1  45 VAL HG11 H  59.974  -26.683  69.578 1.00 . A A . 125 VAL HG11 1 1 
        3  4683 1 1  45 VAL HG12 H  61.384  -27.509  68.914 1.00 . A A . 125 VAL HG12 1 1 
        3  4684 1 1  45 VAL HG13 H  60.381  -26.496  67.873 1.00 . A A . 125 VAL HG13 1 1 
        3  4685 1 1  45 VAL HG21 H  58.672  -28.431  70.337 1.00 . A A . 125 VAL HG21 1 1 
        3  4686 1 1  45 VAL HG22 H  58.366  -29.883  69.384 1.00 . A A . 125 VAL HG22 1 1 
        3  4687 1 1  45 VAL HG23 H  59.965  -29.599  70.071 1.00 . A A . 125 VAL HG23 1 1 
        3  4688 1 1  45 VAL N    N  58.638  -27.330  66.306 1.00 . A A . 125 VAL N    1 1 
        3  4689 1 1  45 VAL O    O  57.760  -25.820  68.557 1.00 . A A . 125 VAL O    1 1 
        3  4690 1 1  46 GLY C    C  55.100  -27.407  71.125 1.00 . A A . 126 GLY C    1 1 
        3  4691 1 1  46 GLY CA   C  55.496  -26.706  69.841 1.00 . A A . 126 GLY CA   1 1 
        3  4692 1 1  46 GLY H    H  56.148  -28.468  68.866 1.00 . A A . 126 GLY H    1 1 
        3  4693 1 1  46 GLY HA2  H  56.013  -25.790  70.087 1.00 . A A . 126 GLY HA2  1 1 
        3  4694 1 1  46 GLY HA3  H  54.601  -26.464  69.286 1.00 . A A . 126 GLY HA3  1 1 
        3  4695 1 1  46 GLY N    N  56.358  -27.522  69.006 1.00 . A A . 126 GLY N    1 1 
        3  4696 1 1  46 GLY O    O  53.950  -27.327  71.556 1.00 . A A . 126 GLY O    1 1 
        3  4697 1 1  47 GLY C    C  55.793  -27.894  74.183 1.00 . A A . 127 GLY C    1 1 
        3  4698 1 1  47 GLY CA   C  55.780  -28.808  72.975 1.00 . A A . 127 GLY CA   1 1 
        3  4699 1 1  47 GLY H    H  56.954  -28.128  71.350 1.00 . A A . 127 GLY H    1 1 
        3  4700 1 1  47 GLY HA2  H  54.810  -29.277  72.900 1.00 . A A . 127 GLY HA2  1 1 
        3  4701 1 1  47 GLY HA3  H  56.529  -29.576  73.110 1.00 . A A . 127 GLY HA3  1 1 
        3  4702 1 1  47 GLY N    N  56.055  -28.099  71.739 1.00 . A A . 127 GLY N    1 1 
        3  4703 1 1  47 GLY O    O  54.815  -27.197  74.454 1.00 . A A . 127 GLY O    1 1 
        3  4704 1 1  48 LEU C    C  57.678  -25.725  75.758 1.00 . A A . 128 LEU C    1 1 
        3  4705 1 1  48 LEU CA   C  57.037  -27.064  76.104 1.00 . A A . 128 LEU CA   1 1 
        3  4706 1 1  48 LEU CB   C  57.874  -27.785  77.163 1.00 . A A . 128 LEU CB   1 1 
        3  4707 1 1  48 LEU CD1  C  56.200  -28.939  78.630 1.00 . A A . 128 LEU CD1  1 1 
        3  4708 1 1  48 LEU CD2  C  58.347  -28.105  79.604 1.00 . A A . 128 LEU CD2  1 1 
        3  4709 1 1  48 LEU CG   C  57.265  -27.855  78.565 1.00 . A A . 128 LEU CG   1 1 
        3  4710 1 1  48 LEU H    H  57.647  -28.476  74.650 1.00 . A A . 128 LEU H    1 1 
        3  4711 1 1  48 LEU HA   H  56.048  -26.886  76.497 1.00 . A A . 128 LEU HA   1 1 
        3  4712 1 1  48 LEU HB2  H  58.038  -28.795  76.824 1.00 . A A . 128 LEU HB2  1 1 
        3  4713 1 1  48 LEU HB3  H  58.822  -27.272  77.239 1.00 . A A . 128 LEU HB3  1 1 
        3  4714 1 1  48 LEU HD11 H  55.875  -29.064  79.652 1.00 . A A . 128 LEU HD11 1 1 
        3  4715 1 1  48 LEU HD12 H  56.612  -29.870  78.267 1.00 . A A . 128 LEU HD12 1 1 
        3  4716 1 1  48 LEU HD13 H  55.358  -28.654  78.016 1.00 . A A . 128 LEU HD13 1 1 
        3  4717 1 1  48 LEU HD21 H  58.922  -28.974  79.323 1.00 . A A . 128 LEU HD21 1 1 
        3  4718 1 1  48 LEU HD22 H  57.889  -28.273  80.568 1.00 . A A . 128 LEU HD22 1 1 
        3  4719 1 1  48 LEU HD23 H  58.998  -27.245  79.660 1.00 . A A . 128 LEU HD23 1 1 
        3  4720 1 1  48 LEU HG   H  56.792  -26.910  78.793 1.00 . A A . 128 LEU HG   1 1 
        3  4721 1 1  48 LEU N    N  56.902  -27.899  74.915 1.00 . A A . 128 LEU N    1 1 
        3  4722 1 1  48 LEU O    O  57.054  -24.673  75.893 1.00 . A A . 128 LEU O    1 1 
        3  4723 1 1  49 GLY C    C  59.599  -23.516  76.054 1.00 . A A . 129 GLY C    1 1 
        3  4724 1 1  49 GLY CA   C  59.634  -24.554  74.949 1.00 . A A . 129 GLY CA   1 1 
        3  4725 1 1  49 GLY H    H  59.378  -26.637  75.222 1.00 . A A . 129 GLY H    1 1 
        3  4726 1 1  49 GLY HA2  H  60.662  -24.798  74.730 1.00 . A A . 129 GLY HA2  1 1 
        3  4727 1 1  49 GLY HA3  H  59.176  -24.136  74.064 1.00 . A A . 129 GLY HA3  1 1 
        3  4728 1 1  49 GLY N    N  58.929  -25.770  75.310 1.00 . A A . 129 GLY N    1 1 
        3  4729 1 1  49 GLY O    O  59.298  -22.348  75.808 1.00 . A A . 129 GLY O    1 1 
        3  4730 1 1  50 GLY C    C  60.685  -23.564  79.585 1.00 . A A . 130 GLY C    1 1 
        3  4731 1 1  50 GLY CA   C  59.903  -23.029  78.402 1.00 . A A . 130 GLY CA   1 1 
        3  4732 1 1  50 GLY H    H  60.140  -24.884  77.410 1.00 . A A . 130 GLY H    1 1 
        3  4733 1 1  50 GLY HA2  H  60.336  -22.089  78.093 1.00 . A A . 130 GLY HA2  1 1 
        3  4734 1 1  50 GLY HA3  H  58.881  -22.858  78.708 1.00 . A A . 130 GLY HA3  1 1 
        3  4735 1 1  50 GLY N    N  59.908  -23.942  77.274 1.00 . A A . 130 GLY N    1 1 
        3  4736 1 1  50 GLY O    O  61.396  -22.817  80.258 1.00 . A A . 130 GLY O    1 1 
        3  4737 1 1  51 TYR C    C  62.215  -26.566  80.453 1.00 . A A . 131 TYR C    1 1 
        3  4738 1 1  51 TYR CA   C  61.249  -25.495  80.954 1.00 . A A . 131 TYR CA   1 1 
        3  4739 1 1  51 TYR CB   C  60.244  -26.113  81.927 1.00 . A A . 131 TYR CB   1 1 
        3  4740 1 1  51 TYR CD1  C  58.004  -25.022  81.518 1.00 . A A . 131 TYR CD1  1 1 
        3  4741 1 1  51 TYR CD2  C  59.196  -24.436  83.498 1.00 . A A . 131 TYR CD2  1 1 
        3  4742 1 1  51 TYR CE1  C  56.982  -24.164  81.874 1.00 . A A . 131 TYR CE1  1 1 
        3  4743 1 1  51 TYR CE2  C  58.178  -23.578  83.862 1.00 . A A . 131 TYR CE2  1 1 
        3  4744 1 1  51 TYR CG   C  59.128  -25.173  82.322 1.00 . A A . 131 TYR CG   1 1 
        3  4745 1 1  51 TYR CZ   C  57.073  -23.444  83.048 1.00 . A A . 131 TYR CZ   1 1 
        3  4746 1 1  51 TYR H    H  59.972  -25.404  79.269 1.00 . A A . 131 TYR H    1 1 
        3  4747 1 1  51 TYR HA   H  61.813  -24.732  81.471 1.00 . A A . 131 TYR HA   1 1 
        3  4748 1 1  51 TYR HB2  H  59.799  -26.983  81.470 1.00 . A A . 131 TYR HB2  1 1 
        3  4749 1 1  51 TYR HB3  H  60.762  -26.411  82.827 1.00 . A A . 131 TYR HB3  1 1 
        3  4750 1 1  51 TYR HD1  H  57.935  -25.587  80.600 1.00 . A A . 131 TYR HD1  1 1 
        3  4751 1 1  51 TYR HD2  H  60.063  -24.543  84.134 1.00 . A A . 131 TYR HD2  1 1 
        3  4752 1 1  51 TYR HE1  H  56.116  -24.059  81.237 1.00 . A A . 131 TYR HE1  1 1 
        3  4753 1 1  51 TYR HE2  H  58.250  -23.014  84.781 1.00 . A A . 131 TYR HE2  1 1 
        3  4754 1 1  51 TYR HH   H  56.341  -22.049  84.149 1.00 . A A . 131 TYR HH   1 1 
        3  4755 1 1  51 TYR N    N  60.553  -24.860  79.841 1.00 . A A . 131 TYR N    1 1 
        3  4756 1 1  51 TYR O    O  62.120  -27.018  79.313 1.00 . A A . 131 TYR O    1 1 
        3  4757 1 1  51 TYR OH   O  56.057  -22.589  83.408 1.00 . A A . 131 TYR OH   1 1 
        3  4758 1 1  52 MET C    C  63.692  -29.357  81.474 1.00 . A A . 132 MET C    1 1 
        3  4759 1 1  52 MET CA   C  64.124  -27.986  80.963 1.00 . A A . 132 MET CA   1 1 
        3  4760 1 1  52 MET CB   C  65.495  -27.624  81.537 1.00 . A A . 132 MET CB   1 1 
        3  4761 1 1  52 MET CE   C  68.232  -27.722  83.067 1.00 . A A . 132 MET CE   1 1 
        3  4762 1 1  52 MET CG   C  66.643  -28.385  80.895 1.00 . A A . 132 MET CG   1 1 
        3  4763 1 1  52 MET H    H  63.168  -26.568  82.211 1.00 . A A . 132 MET H    1 1 
        3  4764 1 1  52 MET HA   H  64.192  -28.020  79.886 1.00 . A A . 132 MET HA   1 1 
        3  4765 1 1  52 MET HB2  H  65.666  -26.568  81.391 1.00 . A A . 132 MET HB2  1 1 
        3  4766 1 1  52 MET HB3  H  65.498  -27.838  82.596 1.00 . A A . 132 MET HB3  1 1 
        3  4767 1 1  52 MET HE1  H  67.966  -28.716  83.394 1.00 . A A . 132 MET HE1  1 1 
        3  4768 1 1  52 MET HE2  H  69.210  -27.467  83.447 1.00 . A A . 132 MET HE2  1 1 
        3  4769 1 1  52 MET HE3  H  67.505  -27.015  83.439 1.00 . A A . 132 MET HE3  1 1 
        3  4770 1 1  52 MET HG2  H  66.626  -29.405  81.252 1.00 . A A . 132 MET HG2  1 1 
        3  4771 1 1  52 MET HG3  H  66.506  -28.379  79.824 1.00 . A A . 132 MET HG3  1 1 
        3  4772 1 1  52 MET N    N  63.143  -26.967  81.316 1.00 . A A . 132 MET N    1 1 
        3  4773 1 1  52 MET O    O  62.907  -29.460  82.417 1.00 . A A . 132 MET O    1 1 
        3  4774 1 1  52 MET SD   S  68.253  -27.669  81.277 1.00 . A A . 132 MET SD   1 1 
        3  4775 1 1  53 LEU C    C  65.101  -32.675  81.156 1.00 . A A . 133 LEU C    1 1 
        3  4776 1 1  53 LEU CA   C  63.875  -31.773  81.234 1.00 . A A . 133 LEU CA   1 1 
        3  4777 1 1  53 LEU CB   C  62.763  -32.324  80.339 1.00 . A A . 133 LEU CB   1 1 
        3  4778 1 1  53 LEU CD1  C  61.243  -33.541  81.916 1.00 . A A . 133 LEU CD1  1 1 
        3  4779 1 1  53 LEU CD2  C  61.487  -34.334  79.556 1.00 . A A . 133 LEU CD2  1 1 
        3  4780 1 1  53 LEU CG   C  62.193  -33.685  80.737 1.00 . A A . 133 LEU CG   1 1 
        3  4781 1 1  53 LEU H    H  64.827  -30.262  80.099 1.00 . A A . 133 LEU H    1 1 
        3  4782 1 1  53 LEU HA   H  63.525  -31.749  82.256 1.00 . A A . 133 LEU HA   1 1 
        3  4783 1 1  53 LEU HB2  H  61.952  -31.612  80.343 1.00 . A A . 133 LEU HB2  1 1 
        3  4784 1 1  53 LEU HB3  H  63.160  -32.409  79.337 1.00 . A A . 133 LEU HB3  1 1 
        3  4785 1 1  53 LEU HD11 H  61.138  -32.498  82.168 1.00 . A A . 133 LEU HD11 1 1 
        3  4786 1 1  53 LEU HD12 H  61.638  -34.079  82.765 1.00 . A A . 133 LEU HD12 1 1 
        3  4787 1 1  53 LEU HD13 H  60.278  -33.947  81.651 1.00 . A A . 133 LEU HD13 1 1 
        3  4788 1 1  53 LEU HD21 H  60.671  -34.944  79.915 1.00 . A A . 133 LEU HD21 1 1 
        3  4789 1 1  53 LEU HD22 H  62.188  -34.953  79.014 1.00 . A A . 133 LEU HD22 1 1 
        3  4790 1 1  53 LEU HD23 H  61.103  -33.567  78.901 1.00 . A A . 133 LEU HD23 1 1 
        3  4791 1 1  53 LEU HG   H  63.004  -34.333  81.040 1.00 . A A . 133 LEU HG   1 1 
        3  4792 1 1  53 LEU N    N  64.208  -30.407  80.844 1.00 . A A . 133 LEU N    1 1 
        3  4793 1 1  53 LEU O    O  65.536  -33.057  80.070 1.00 . A A . 133 LEU O    1 1 
        3  4794 1 1  54 GLY C    C  66.521  -35.291  81.911 1.00 . A A . 134 GLY C    1 1 
        3  4795 1 1  54 GLY CA   C  66.824  -33.874  82.357 1.00 . A A . 134 GLY CA   1 1 
        3  4796 1 1  54 GLY H    H  65.265  -32.682  83.152 1.00 . A A . 134 GLY H    1 1 
        3  4797 1 1  54 GLY HA2  H  67.584  -33.459  81.712 1.00 . A A . 134 GLY HA2  1 1 
        3  4798 1 1  54 GLY HA3  H  67.201  -33.901  83.369 1.00 . A A . 134 GLY HA3  1 1 
        3  4799 1 1  54 GLY N    N  65.654  -33.017  82.317 1.00 . A A . 134 GLY N    1 1 
        3  4800 1 1  54 GLY O    O  65.813  -35.500  80.925 1.00 . A A . 134 GLY O    1 1 
        3  4801 1 1  55 SER C    C  65.966  -38.348  83.353 1.00 . A A . 135 SER C    1 1 
        3  4802 1 1  55 SER CA   C  66.845  -37.670  82.306 1.00 . A A . 135 SER CA   1 1 
        3  4803 1 1  55 SER CB   C  68.185  -38.400  82.199 1.00 . A A . 135 SER CB   1 1 
        3  4804 1 1  55 SER H    H  67.612  -36.035  83.411 1.00 . A A . 135 SER H    1 1 
        3  4805 1 1  55 SER HA   H  66.343  -37.714  81.350 1.00 . A A . 135 SER HA   1 1 
        3  4806 1 1  55 SER HB2  H  68.568  -38.591  83.190 1.00 . A A . 135 SER HB2  1 1 
        3  4807 1 1  55 SER HB3  H  68.041  -39.337  81.682 1.00 . A A . 135 SER HB3  1 1 
        3  4808 1 1  55 SER HG   H  70.019  -37.896  81.731 1.00 . A A . 135 SER HG   1 1 
        3  4809 1 1  55 SER N    N  67.058  -36.266  82.637 1.00 . A A . 135 SER N    1 1 
        3  4810 1 1  55 SER O    O  65.752  -37.812  84.442 1.00 . A A . 135 SER O    1 1 
        3  4811 1 1  55 SER OG   O  69.132  -37.624  81.485 1.00 . A A . 135 SER OG   1 1 
        3  4812 1 1  56 VAL C    C  65.361  -40.672  85.194 1.00 . A A . 136 VAL C    1 1 
        3  4813 1 1  56 VAL CA   C  64.605  -40.282  83.929 1.00 . A A . 136 VAL CA   1 1 
        3  4814 1 1  56 VAL CB   C  64.056  -41.556  83.258 1.00 . A A . 136 VAL CB   1 1 
        3  4815 1 1  56 VAL CG1  C  63.116  -42.292  84.201 1.00 . A A . 136 VAL CG1  1 1 
        3  4816 1 1  56 VAL CG2  C  63.353  -41.210  81.954 1.00 . A A . 136 VAL CG2  1 1 
        3  4817 1 1  56 VAL H    H  65.667  -39.906  82.136 1.00 . A A . 136 VAL H    1 1 
        3  4818 1 1  56 VAL HA   H  63.769  -39.654  84.198 1.00 . A A . 136 VAL HA   1 1 
        3  4819 1 1  56 VAL HB   H  64.887  -42.207  83.033 1.00 . A A . 136 VAL HB   1 1 
        3  4820 1 1  56 VAL HG11 H  63.655  -43.084  84.701 1.00 . A A . 136 VAL HG11 1 1 
        3  4821 1 1  56 VAL HG12 H  62.728  -41.601  84.935 1.00 . A A . 136 VAL HG12 1 1 
        3  4822 1 1  56 VAL HG13 H  62.299  -42.716  83.637 1.00 . A A . 136 VAL HG13 1 1 
        3  4823 1 1  56 VAL HG21 H  62.751  -40.325  82.094 1.00 . A A . 136 VAL HG21 1 1 
        3  4824 1 1  56 VAL HG22 H  64.089  -41.027  81.186 1.00 . A A . 136 VAL HG22 1 1 
        3  4825 1 1  56 VAL HG23 H  62.719  -42.033  81.657 1.00 . A A . 136 VAL HG23 1 1 
        3  4826 1 1  56 VAL N    N  65.460  -39.530  83.018 1.00 . A A . 136 VAL N    1 1 
        3  4827 1 1  56 VAL O    O  66.496  -41.141  85.131 1.00 . A A . 136 VAL O    1 1 
        3  4828 1 1  57 MET C    C  64.470  -41.804  88.394 1.00 . A A . 137 MET C    1 1 
        3  4829 1 1  57 MET CA   C  65.331  -40.808  87.624 1.00 . A A . 137 MET CA   1 1 
        3  4830 1 1  57 MET CB   C  65.539  -39.543  88.458 1.00 . A A . 137 MET CB   1 1 
        3  4831 1 1  57 MET CE   C  66.609  -36.116  86.900 1.00 . A A . 137 MET CE   1 1 
        3  4832 1 1  57 MET CG   C  66.684  -38.672  87.967 1.00 . A A . 137 MET CG   1 1 
        3  4833 1 1  57 MET H    H  63.816  -40.097  86.328 1.00 . A A . 137 MET H    1 1 
        3  4834 1 1  57 MET HA   H  66.292  -41.259  87.426 1.00 . A A . 137 MET HA   1 1 
        3  4835 1 1  57 MET HB2  H  64.632  -38.956  88.433 1.00 . A A . 137 MET HB2  1 1 
        3  4836 1 1  57 MET HB3  H  65.745  -39.828  89.480 1.00 . A A . 137 MET HB3  1 1 
        3  4837 1 1  57 MET HE1  H  67.095  -36.758  86.180 1.00 . A A . 137 MET HE1  1 1 
        3  4838 1 1  57 MET HE2  H  65.612  -35.881  86.559 1.00 . A A . 137 MET HE2  1 1 
        3  4839 1 1  57 MET HE3  H  67.178  -35.203  87.008 1.00 . A A . 137 MET HE3  1 1 
        3  4840 1 1  57 MET HG2  H  67.610  -39.062  88.361 1.00 . A A . 137 MET HG2  1 1 
        3  4841 1 1  57 MET HG3  H  66.710  -38.711  86.888 1.00 . A A . 137 MET HG3  1 1 
        3  4842 1 1  57 MET N    N  64.721  -40.475  86.342 1.00 . A A . 137 MET N    1 1 
        3  4843 1 1  57 MET O    O  63.261  -41.885  88.184 1.00 . A A . 137 MET O    1 1 
        3  4844 1 1  57 MET SD   S  66.519  -36.952  88.482 1.00 . A A . 137 MET SD   1 1 
        3  4845 1 1  58 SER C    C  63.372  -42.886  91.000 1.00 . A A . 138 SER C    1 1 
        3  4846 1 1  58 SER CA   C  64.394  -43.554  90.085 1.00 . A A . 138 SER CA   1 1 
        3  4847 1 1  58 SER CB   C  65.384  -44.369  90.918 1.00 . A A . 138 SER CB   1 1 
        3  4848 1 1  58 SER H    H  66.068  -42.449  89.408 1.00 . A A . 138 SER H    1 1 
        3  4849 1 1  58 SER HA   H  63.875  -44.215  89.408 1.00 . A A . 138 SER HA   1 1 
        3  4850 1 1  58 SER HB2  H  65.566  -43.865  91.854 1.00 . A A . 138 SER HB2  1 1 
        3  4851 1 1  58 SER HB3  H  64.967  -45.348  91.111 1.00 . A A . 138 SER HB3  1 1 
        3  4852 1 1  58 SER HG   H  66.512  -45.165  89.528 1.00 . A A . 138 SER HG   1 1 
        3  4853 1 1  58 SER N    N  65.102  -42.560  89.287 1.00 . A A . 138 SER N    1 1 
        3  4854 1 1  58 SER O    O  63.511  -41.716  91.355 1.00 . A A . 138 SER O    1 1 
        3  4855 1 1  58 SER OG   O  66.617  -44.526  90.236 1.00 . A A . 138 SER OG   1 1 
        3  4856 1 1  59 ARG C    C  61.272  -43.876  93.575 1.00 . A A . 139 ARG C    1 1 
        3  4857 1 1  59 ARG CA   C  61.297  -43.122  92.249 1.00 . A A . 139 ARG CA   1 1 
        3  4858 1 1  59 ARG CB   C  59.933  -43.229  91.565 1.00 . A A . 139 ARG CB   1 1 
        3  4859 1 1  59 ARG CD   C  60.165  -43.875  89.147 1.00 . A A . 139 ARG CD   1 1 
        3  4860 1 1  59 ARG CG   C  59.933  -42.735  90.127 1.00 . A A . 139 ARG CG   1 1 
        3  4861 1 1  59 ARG CZ   C  58.820  -45.347  87.708 1.00 . A A . 139 ARG CZ   1 1 
        3  4862 1 1  59 ARG H    H  62.287  -44.566  91.061 1.00 . A A . 139 ARG H    1 1 
        3  4863 1 1  59 ARG HA   H  61.511  -42.082  92.445 1.00 . A A . 139 ARG HA   1 1 
        3  4864 1 1  59 ARG HB2  H  59.622  -44.263  91.566 1.00 . A A . 139 ARG HB2  1 1 
        3  4865 1 1  59 ARG HB3  H  59.216  -42.645  92.123 1.00 . A A . 139 ARG HB3  1 1 
        3  4866 1 1  59 ARG HD2  H  60.675  -43.486  88.278 1.00 . A A . 139 ARG HD2  1 1 
        3  4867 1 1  59 ARG HD3  H  60.783  -44.621  89.622 1.00 . A A . 139 ARG HD3  1 1 
        3  4868 1 1  59 ARG HE   H  58.101  -44.266  89.222 1.00 . A A . 139 ARG HE   1 1 
        3  4869 1 1  59 ARG HG2  H  58.978  -42.280  89.912 1.00 . A A . 139 ARG HG2  1 1 
        3  4870 1 1  59 ARG HG3  H  60.718  -42.004  90.008 1.00 . A A . 139 ARG HG3  1 1 
        3  4871 1 1  59 ARG HH11 H  60.790  -45.286  87.259 1.00 . A A . 139 ARG HH11 1 1 
        3  4872 1 1  59 ARG HH12 H  59.831  -46.320  86.253 1.00 . A A . 139 ARG HH12 1 1 
        3  4873 1 1  59 ARG HH21 H  56.828  -45.624  87.904 1.00 . A A . 139 ARG HH21 1 1 
        3  4874 1 1  59 ARG HH22 H  57.577  -46.511  86.620 1.00 . A A . 139 ARG HH22 1 1 
        3  4875 1 1  59 ARG N    N  62.344  -43.639  91.377 1.00 . A A . 139 ARG N    1 1 
        3  4876 1 1  59 ARG NE   N  58.912  -44.496  88.724 1.00 . A A . 139 ARG NE   1 1 
        3  4877 1 1  59 ARG NH1  N  59.901  -45.677  87.016 1.00 . A A . 139 ARG NH1  1 1 
        3  4878 1 1  59 ARG NH2  N  57.645  -45.871  87.384 1.00 . A A . 139 ARG NH2  1 1 
        3  4879 1 1  59 ARG O    O  60.686  -44.952  93.695 1.00 . A A . 139 ARG O    1 1 
        3  4880 1 1  60 PRO C    C  60.644  -43.873  96.648 1.00 . A A . 140 PRO C    1 1 
        3  4881 1 1  60 PRO CA   C  61.991  -43.899  95.933 1.00 . A A . 140 PRO CA   1 1 
        3  4882 1 1  60 PRO CB   C  63.004  -43.018  96.667 1.00 . A A . 140 PRO CB   1 1 
        3  4883 1 1  60 PRO CD   C  62.644  -42.017  94.526 1.00 . A A . 140 PRO CD   1 1 
        3  4884 1 1  60 PRO CG   C  62.940  -41.704  95.967 1.00 . A A . 140 PRO CG   1 1 
        3  4885 1 1  60 PRO HA   H  62.356  -44.915  95.893 1.00 . A A . 140 PRO HA   1 1 
        3  4886 1 1  60 PRO HB2  H  62.719  -42.927  97.705 1.00 . A A . 140 PRO HB2  1 1 
        3  4887 1 1  60 PRO HB3  H  63.987  -43.456  96.595 1.00 . A A . 140 PRO HB3  1 1 
        3  4888 1 1  60 PRO HD2  H  62.020  -41.248  94.094 1.00 . A A . 140 PRO HD2  1 1 
        3  4889 1 1  60 PRO HD3  H  63.561  -42.121  93.966 1.00 . A A . 140 PRO HD3  1 1 
        3  4890 1 1  60 PRO HG2  H  62.152  -41.100  96.389 1.00 . A A . 140 PRO HG2  1 1 
        3  4891 1 1  60 PRO HG3  H  63.891  -41.197  96.051 1.00 . A A . 140 PRO HG3  1 1 
        3  4892 1 1  60 PRO N    N  61.923  -43.300  94.597 1.00 . A A . 140 PRO N    1 1 
        3  4893 1 1  60 PRO O    O  59.816  -42.996  96.403 1.00 . A A . 140 PRO O    1 1 
        3  4894 1 1  61 LEU C    C  59.037  -43.741  99.236 1.00 . A A . 141 LEU C    1 1 
        3  4895 1 1  61 LEU CA   C  59.186  -44.928  98.288 1.00 . A A . 141 LEU CA   1 1 
        3  4896 1 1  61 LEU CB   C  59.136  -46.236  99.079 1.00 . A A . 141 LEU CB   1 1 
        3  4897 1 1  61 LEU CD1  C  60.044  -47.904  97.443 1.00 . A A . 141 LEU CD1  1 1 
        3  4898 1 1  61 LEU CD2  C  58.411  -48.633  99.191 1.00 . A A . 141 LEU CD2  1 1 
        3  4899 1 1  61 LEU CG   C  58.834  -47.498  98.270 1.00 . A A . 141 LEU CG   1 1 
        3  4900 1 1  61 LEU H    H  61.130  -45.510  97.688 1.00 . A A . 141 LEU H    1 1 
        3  4901 1 1  61 LEU HA   H  58.370  -44.912  97.581 1.00 . A A . 141 LEU HA   1 1 
        3  4902 1 1  61 LEU HB2  H  60.094  -46.371  99.556 1.00 . A A . 141 LEU HB2  1 1 
        3  4903 1 1  61 LEU HB3  H  58.370  -46.135  99.835 1.00 . A A . 141 LEU HB3  1 1 
        3  4904 1 1  61 LEU HD11 H  60.125  -47.256  96.583 1.00 . A A . 141 LEU HD11 1 1 
        3  4905 1 1  61 LEU HD12 H  59.929  -48.926  97.115 1.00 . A A . 141 LEU HD12 1 1 
        3  4906 1 1  61 LEU HD13 H  60.937  -47.818  98.044 1.00 . A A . 141 LEU HD13 1 1 
        3  4907 1 1  61 LEU HD21 H  59.130  -49.437  99.124 1.00 . A A . 141 LEU HD21 1 1 
        3  4908 1 1  61 LEU HD22 H  57.438  -48.995  98.892 1.00 . A A . 141 LEU HD22 1 1 
        3  4909 1 1  61 LEU HD23 H  58.365  -48.274 100.208 1.00 . A A . 141 LEU HD23 1 1 
        3  4910 1 1  61 LEU HG   H  58.018  -47.295  97.590 1.00 . A A . 141 LEU HG   1 1 
        3  4911 1 1  61 LEU N    N  60.432  -44.839  97.535 1.00 . A A . 141 LEU N    1 1 
        3  4912 1 1  61 LEU O    O  59.975  -43.383  99.948 1.00 . A A . 141 LEU O    1 1 
        3  4913 1 1  62 ILE C    C  56.888  -42.429 101.388 1.00 . A A . 142 ILE C    1 1 
        3  4914 1 1  62 ILE CA   C  57.582  -41.994 100.101 1.00 . A A . 142 ILE CA   1 1 
        3  4915 1 1  62 ILE CB   C  56.706  -40.947  99.388 1.00 . A A . 142 ILE CB   1 1 
        3  4916 1 1  62 ILE CD1  C  56.442  -39.658  97.209 1.00 . A A . 142 ILE CD1  1 1 
        3  4917 1 1  62 ILE CG1  C  57.314  -40.581  98.032 1.00 . A A . 142 ILE CG1  1 1 
        3  4918 1 1  62 ILE CG2  C  56.549  -39.708 100.256 1.00 . A A . 142 ILE CG2  1 1 
        3  4919 1 1  62 ILE H    H  57.146  -43.470  98.648 1.00 . A A . 142 ILE H    1 1 
        3  4920 1 1  62 ILE HA   H  58.527  -41.535 100.352 1.00 . A A . 142 ILE HA   1 1 
        3  4921 1 1  62 ILE HB   H  55.728  -41.375  99.232 1.00 . A A . 142 ILE HB   1 1 
        3  4922 1 1  62 ILE HD11 H  56.648  -38.633  97.480 1.00 . A A . 142 ILE HD11 1 1 
        3  4923 1 1  62 ILE HD12 H  56.652  -39.804  96.160 1.00 . A A . 142 ILE HD12 1 1 
        3  4924 1 1  62 ILE HD13 H  55.402  -39.878  97.402 1.00 . A A . 142 ILE HD13 1 1 
        3  4925 1 1  62 ILE HG12 H  58.260  -40.089  98.190 1.00 . A A . 142 ILE HG12 1 1 
        3  4926 1 1  62 ILE HG13 H  57.473  -41.484  97.461 1.00 . A A . 142 ILE HG13 1 1 
        3  4927 1 1  62 ILE HG21 H  56.004  -38.952  99.710 1.00 . A A . 142 ILE HG21 1 1 
        3  4928 1 1  62 ILE HG22 H  56.007  -39.964 101.154 1.00 . A A . 142 ILE HG22 1 1 
        3  4929 1 1  62 ILE HG23 H  57.525  -39.328 100.521 1.00 . A A . 142 ILE HG23 1 1 
        3  4930 1 1  62 ILE N    N  57.854  -43.138  99.238 1.00 . A A . 142 ILE N    1 1 
        3  4931 1 1  62 ILE O    O  56.122  -43.393 101.398 1.00 . A A . 142 ILE O    1 1 
        3  4932 1 1  63 HIS C    C  55.300  -41.193 103.992 1.00 . A A . 143 HIS C    1 1 
        3  4933 1 1  63 HIS CA   C  56.562  -42.021 103.766 1.00 . A A . 143 HIS CA   1 1 
        3  4934 1 1  63 HIS CB   C  57.564  -41.761 104.891 1.00 . A A . 143 HIS CB   1 1 
        3  4935 1 1  63 HIS CD2  C  58.871  -43.921 104.297 1.00 . A A . 143 HIS CD2  1 1 
        3  4936 1 1  63 HIS CE1  C  60.709  -43.502 105.417 1.00 . A A . 143 HIS CE1  1 1 
        3  4937 1 1  63 HIS CG   C  58.715  -42.720 104.901 1.00 . A A . 143 HIS CG   1 1 
        3  4938 1 1  63 HIS H    H  57.781  -40.955 102.401 1.00 . A A . 143 HIS H    1 1 
        3  4939 1 1  63 HIS HA   H  56.296  -43.067 103.765 1.00 . A A . 143 HIS HA   1 1 
        3  4940 1 1  63 HIS HB2  H  57.965  -40.764 104.785 1.00 . A A . 143 HIS HB2  1 1 
        3  4941 1 1  63 HIS HB3  H  57.056  -41.841 105.842 1.00 . A A . 143 HIS HB3  1 1 
        3  4942 1 1  63 HIS HD1  H  60.078  -41.693 106.136 1.00 . A A . 143 HIS HD1  1 1 
        3  4943 1 1  63 HIS HD2  H  58.148  -44.422 103.668 1.00 . A A . 143 HIS HD2  1 1 
        3  4944 1 1  63 HIS HE1  H  61.698  -43.594 105.839 1.00 . A A . 143 HIS HE1  1 1 
        3  4945 1 1  63 HIS N    N  57.162  -41.711 102.472 1.00 . A A . 143 HIS N    1 1 
        3  4946 1 1  63 HIS ND1  N  59.883  -42.486 105.595 1.00 . A A . 143 HIS ND1  1 1 
        3  4947 1 1  63 HIS NE2  N  60.119  -44.386 104.634 1.00 . A A . 143 HIS NE2  1 1 
        3  4948 1 1  63 HIS O    O  55.372  -40.003 104.299 1.00 . A A . 143 HIS O    1 1 
        3  4949 1 1  64 PHE C    C  52.379  -41.295 105.460 1.00 . A A . 144 PHE C    1 1 
        3  4950 1 1  64 PHE CA   C  52.867  -41.153 104.020 1.00 . A A . 144 PHE CA   1 1 
        3  4951 1 1  64 PHE CB   C  51.821  -41.719 103.057 1.00 . A A . 144 PHE CB   1 1 
        3  4952 1 1  64 PHE CD1  C  52.175  -40.647 100.816 1.00 . A A . 144 PHE CD1  1 1 
        3  4953 1 1  64 PHE CD2  C  52.828  -42.923 101.099 1.00 . A A . 144 PHE CD2  1 1 
        3  4954 1 1  64 PHE CE1  C  52.599  -40.686  99.501 1.00 . A A . 144 PHE CE1  1 1 
        3  4955 1 1  64 PHE CE2  C  53.254  -42.968  99.785 1.00 . A A . 144 PHE CE2  1 1 
        3  4956 1 1  64 PHE CG   C  52.284  -41.764 101.629 1.00 . A A . 144 PHE CG   1 1 
        3  4957 1 1  64 PHE CZ   C  53.141  -41.848  98.985 1.00 . A A . 144 PHE CZ   1 1 
        3  4958 1 1  64 PHE H    H  54.151  -42.779 103.589 1.00 . A A . 144 PHE H    1 1 
        3  4959 1 1  64 PHE HA   H  53.014  -40.106 103.804 1.00 . A A . 144 PHE HA   1 1 
        3  4960 1 1  64 PHE HB2  H  51.574  -42.726 103.357 1.00 . A A . 144 PHE HB2  1 1 
        3  4961 1 1  64 PHE HB3  H  50.934  -41.106 103.100 1.00 . A A . 144 PHE HB3  1 1 
        3  4962 1 1  64 PHE HD1  H  51.753  -39.738 101.218 1.00 . A A . 144 PHE HD1  1 1 
        3  4963 1 1  64 PHE HD2  H  52.917  -43.801 101.725 1.00 . A A . 144 PHE HD2  1 1 
        3  4964 1 1  64 PHE HE1  H  52.509  -39.809  98.878 1.00 . A A . 144 PHE HE1  1 1 
        3  4965 1 1  64 PHE HE2  H  53.677  -43.878  99.385 1.00 . A A . 144 PHE HE2  1 1 
        3  4966 1 1  64 PHE HZ   H  53.472  -41.880  97.959 1.00 . A A . 144 PHE HZ   1 1 
        3  4967 1 1  64 PHE N    N  54.145  -41.830 103.835 1.00 . A A . 144 PHE N    1 1 
        3  4968 1 1  64 PHE O    O  51.625  -40.459 105.956 1.00 . A A . 144 PHE O    1 1 
        3  4969 1 1  65 GLY C    C  51.580  -43.853 107.652 1.00 . A A . 145 GLY C    1 1 
        3  4970 1 1  65 GLY CA   C  52.413  -42.596 107.497 1.00 . A A . 145 GLY CA   1 1 
        3  4971 1 1  65 GLY H    H  53.414  -42.995 105.675 1.00 . A A . 145 GLY H    1 1 
        3  4972 1 1  65 GLY HA2  H  53.297  -42.685 108.110 1.00 . A A . 145 GLY HA2  1 1 
        3  4973 1 1  65 GLY HA3  H  51.833  -41.750 107.840 1.00 . A A . 145 GLY HA3  1 1 
        3  4974 1 1  65 GLY N    N  52.815  -42.362 106.123 1.00 . A A . 145 GLY N    1 1 
        3  4975 1 1  65 GLY O    O  51.455  -44.390 108.752 1.00 . A A . 145 GLY O    1 1 
        3  4976 1 1  66 ASN C    C  50.701  -46.556 105.573 1.00 . A A . 146 ASN C    1 1 
        3  4977 1 1  66 ASN CA   C  50.180  -45.523 106.566 1.00 . A A . 146 ASN CA   1 1 
        3  4978 1 1  66 ASN CB   C  48.728  -45.171 106.240 1.00 . A A . 146 ASN CB   1 1 
        3  4979 1 1  66 ASN CG   C  48.049  -44.415 107.365 1.00 . A A . 146 ASN CG   1 1 
        3  4980 1 1  66 ASN H    H  51.145  -43.848 105.700 1.00 . A A . 146 ASN H    1 1 
        3  4981 1 1  66 ASN HA   H  50.226  -45.941 107.560 1.00 . A A . 146 ASN HA   1 1 
        3  4982 1 1  66 ASN HB2  H  48.704  -44.555 105.353 1.00 . A A . 146 ASN HB2  1 1 
        3  4983 1 1  66 ASN HB3  H  48.176  -46.081 106.056 1.00 . A A . 146 ASN HB3  1 1 
        3  4984 1 1  66 ASN HD21 H  46.261  -44.966 106.689 1.00 . A A . 146 ASN HD21 1 1 
        3  4985 1 1  66 ASN HD22 H  46.257  -43.977 108.107 1.00 . A A . 146 ASN HD22 1 1 
        3  4986 1 1  66 ASN N    N  51.008  -44.322 106.548 1.00 . A A . 146 ASN N    1 1 
        3  4987 1 1  66 ASN ND2  N  46.721  -44.457 107.389 1.00 . A A . 146 ASN ND2  1 1 
        3  4988 1 1  66 ASN O    O  50.962  -46.241 104.412 1.00 . A A . 146 ASN O    1 1 
        3  4989 1 1  66 ASN OD1  O  48.710  -43.803 108.204 1.00 . A A . 146 ASN OD1  1 1 
        3  4990 1 1  67 ASP C    C  50.519  -48.968 103.903 1.00 . A A . 147 ASP C    1 1 
        3  4991 1 1  67 ASP CA   C  51.335  -48.874 105.188 1.00 . A A . 147 ASP CA   1 1 
        3  4992 1 1  67 ASP CB   C  51.281  -50.205 105.941 1.00 . A A . 147 ASP CB   1 1 
        3  4993 1 1  67 ASP CG   C  52.437  -50.373 106.906 1.00 . A A . 147 ASP CG   1 1 
        3  4994 1 1  67 ASP H    H  50.623  -47.983 106.971 1.00 . A A . 147 ASP H    1 1 
        3  4995 1 1  67 ASP HA   H  52.362  -48.658 104.933 1.00 . A A . 147 ASP HA   1 1 
        3  4996 1 1  67 ASP HB2  H  50.359  -50.256 106.501 1.00 . A A . 147 ASP HB2  1 1 
        3  4997 1 1  67 ASP HB3  H  51.309  -51.016 105.228 1.00 . A A . 147 ASP HB3  1 1 
        3  4998 1 1  67 ASP N    N  50.848  -47.792 106.036 1.00 . A A . 147 ASP N    1 1 
        3  4999 1 1  67 ASP O    O  51.026  -49.384 102.862 1.00 . A A . 147 ASP O    1 1 
        3  5000 1 1  67 ASP OD1  O  53.167  -49.386 107.136 1.00 . A A . 147 ASP OD1  1 1 
        3  5001 1 1  67 ASP OD2  O  52.614  -51.492 107.431 1.00 . A A . 147 ASP OD2  1 1 
        3  5002 1 1  68 TYR C    C  48.802  -47.622 101.767 1.00 . A A . 148 TYR C    1 1 
        3  5003 1 1  68 TYR CA   C  48.363  -48.624 102.830 1.00 . A A . 148 TYR CA   1 1 
        3  5004 1 1  68 TYR CB   C  46.923  -48.333 103.256 1.00 . A A . 148 TYR CB   1 1 
        3  5005 1 1  68 TYR CD1  C  45.347  -50.029 102.247 1.00 . A A . 148 TYR CD1  1 1 
        3  5006 1 1  68 TYR CD2  C  45.462  -47.866 101.251 1.00 . A A . 148 TYR CD2  1 1 
        3  5007 1 1  68 TYR CE1  C  44.406  -50.414 101.312 1.00 . A A . 148 TYR CE1  1 1 
        3  5008 1 1  68 TYR CE2  C  44.519  -48.242 100.313 1.00 . A A . 148 TYR CE2  1 1 
        3  5009 1 1  68 TYR CG   C  45.892  -48.750 102.232 1.00 . A A . 148 TYR CG   1 1 
        3  5010 1 1  68 TYR CZ   C  43.995  -49.517 100.347 1.00 . A A . 148 TYR CZ   1 1 
        3  5011 1 1  68 TYR H    H  48.903  -48.259 104.843 1.00 . A A . 148 TYR H    1 1 
        3  5012 1 1  68 TYR HA   H  48.409  -49.619 102.413 1.00 . A A . 148 TYR HA   1 1 
        3  5013 1 1  68 TYR HB2  H  46.712  -48.863 104.173 1.00 . A A . 148 TYR HB2  1 1 
        3  5014 1 1  68 TYR HB3  H  46.812  -47.272 103.426 1.00 . A A . 148 TYR HB3  1 1 
        3  5015 1 1  68 TYR HD1  H  45.671  -50.728 103.003 1.00 . A A . 148 TYR HD1  1 1 
        3  5016 1 1  68 TYR HD2  H  45.874  -46.867 101.227 1.00 . A A . 148 TYR HD2  1 1 
        3  5017 1 1  68 TYR HE1  H  43.994  -51.412 101.339 1.00 . A A . 148 TYR HE1  1 1 
        3  5018 1 1  68 TYR HE2  H  44.197  -47.541  99.558 1.00 . A A . 148 TYR HE2  1 1 
        3  5019 1 1  68 TYR HH   H  42.277  -49.344  99.503 1.00 . A A . 148 TYR HH   1 1 
        3  5020 1 1  68 TYR N    N  49.251  -48.581 103.985 1.00 . A A . 148 TYR N    1 1 
        3  5021 1 1  68 TYR O    O  48.981  -47.976 100.602 1.00 . A A . 148 TYR O    1 1 
        3  5022 1 1  68 TYR OH   O  43.056  -49.897  99.416 1.00 . A A . 148 TYR OH   1 1 
        3  5023 1 1  69 GLU C    C  50.782  -45.602 100.702 1.00 . A A . 149 GLU C    1 1 
        3  5024 1 1  69 GLU CA   C  49.392  -45.316 101.260 1.00 . A A . 149 GLU CA   1 1 
        3  5025 1 1  69 GLU CB   C  49.384  -43.960 101.970 1.00 . A A . 149 GLU CB   1 1 
        3  5026 1 1  69 GLU CD   C  48.004  -41.953 102.638 1.00 . A A . 149 GLU CD   1 1 
        3  5027 1 1  69 GLU CG   C  47.989  -43.408 102.213 1.00 . A A . 149 GLU CG   1 1 
        3  5028 1 1  69 GLU H    H  48.815  -46.150 103.120 1.00 . A A . 149 GLU H    1 1 
        3  5029 1 1  69 GLU HA   H  48.687  -45.289 100.444 1.00 . A A . 149 GLU HA   1 1 
        3  5030 1 1  69 GLU HB2  H  49.880  -44.062 102.923 1.00 . A A . 149 GLU HB2  1 1 
        3  5031 1 1  69 GLU HB3  H  49.929  -43.249 101.366 1.00 . A A . 149 GLU HB3  1 1 
        3  5032 1 1  69 GLU HG2  H  47.418  -43.495 101.301 1.00 . A A . 149 GLU HG2  1 1 
        3  5033 1 1  69 GLU HG3  H  47.517  -43.991 102.990 1.00 . A A . 149 GLU HG3  1 1 
        3  5034 1 1  69 GLU N    N  48.974  -46.370 102.178 1.00 . A A . 149 GLU N    1 1 
        3  5035 1 1  69 GLU O    O  51.043  -45.390  99.517 1.00 . A A . 149 GLU O    1 1 
        3  5036 1 1  69 GLU OE1  O  48.526  -41.659 103.734 1.00 . A A . 149 GLU OE1  1 1 
        3  5037 1 1  69 GLU OE2  O  47.494  -41.107 101.874 1.00 . A A . 149 GLU OE2  1 1 
        3  5038 1 1  70 ASP C    C  53.043  -47.402 100.006 1.00 . A A . 150 ASP C    1 1 
        3  5039 1 1  70 ASP CA   C  53.037  -46.399 101.156 1.00 . A A . 150 ASP CA   1 1 
        3  5040 1 1  70 ASP CB   C  53.828  -46.957 102.340 1.00 . A A . 150 ASP CB   1 1 
        3  5041 1 1  70 ASP CG   C  55.306  -46.626 102.255 1.00 . A A . 150 ASP CG   1 1 
        3  5042 1 1  70 ASP H    H  51.405  -46.231 102.494 1.00 . A A . 150 ASP H    1 1 
        3  5043 1 1  70 ASP HA   H  53.504  -45.485 100.822 1.00 . A A . 150 ASP HA   1 1 
        3  5044 1 1  70 ASP HB2  H  53.438  -46.538 103.256 1.00 . A A . 150 ASP HB2  1 1 
        3  5045 1 1  70 ASP HB3  H  53.719  -48.031 102.364 1.00 . A A . 150 ASP HB3  1 1 
        3  5046 1 1  70 ASP N    N  51.673  -46.083 101.563 1.00 . A A . 150 ASP N    1 1 
        3  5047 1 1  70 ASP O    O  53.672  -47.173  98.974 1.00 . A A . 150 ASP O    1 1 
        3  5048 1 1  70 ASP OD1  O  55.907  -46.865 101.187 1.00 . A A . 150 ASP OD1  1 1 
        3  5049 1 1  70 ASP OD2  O  55.860  -46.129 103.257 1.00 . A A . 150 ASP OD2  1 1 
        3  5050 1 1  71 ARG C    C  51.387  -49.108  98.007 1.00 . A A . 151 ARG C    1 1 
        3  5051 1 1  71 ARG CA   C  52.265  -49.552  99.174 1.00 . A A . 151 ARG CA   1 1 
        3  5052 1 1  71 ARG CB   C  51.716  -50.848  99.773 1.00 . A A . 151 ARG CB   1 1 
        3  5053 1 1  71 ARG CD   C  52.470  -53.013 100.804 1.00 . A A . 151 ARG CD   1 1 
        3  5054 1 1  71 ARG CG   C  52.658  -51.504 100.770 1.00 . A A . 151 ARG CG   1 1 
        3  5055 1 1  71 ARG CZ   C  52.868  -54.838 102.404 1.00 . A A . 151 ARG CZ   1 1 
        3  5056 1 1  71 ARG H    H  51.857  -48.639 101.039 1.00 . A A . 151 ARG H    1 1 
        3  5057 1 1  71 ARG HA   H  53.265  -49.731  98.808 1.00 . A A . 151 ARG HA   1 1 
        3  5058 1 1  71 ARG HB2  H  50.786  -50.632 100.279 1.00 . A A . 151 ARG HB2  1 1 
        3  5059 1 1  71 ARG HB3  H  51.528  -51.549  98.975 1.00 . A A . 151 ARG HB3  1 1 
        3  5060 1 1  71 ARG HD2  H  51.415  -53.230 100.870 1.00 . A A . 151 ARG HD2  1 1 
        3  5061 1 1  71 ARG HD3  H  52.866  -53.432  99.892 1.00 . A A . 151 ARG HD3  1 1 
        3  5062 1 1  71 ARG HE   H  53.853  -53.102 102.385 1.00 . A A . 151 ARG HE   1 1 
        3  5063 1 1  71 ARG HG2  H  53.677  -51.286 100.486 1.00 . A A . 151 ARG HG2  1 1 
        3  5064 1 1  71 ARG HG3  H  52.462  -51.104 101.754 1.00 . A A . 151 ARG HG3  1 1 
        3  5065 1 1  71 ARG HH11 H  51.422  -55.202 101.042 1.00 . A A . 151 ARG HH11 1 1 
        3  5066 1 1  71 ARG HH12 H  51.713  -56.480 102.174 1.00 . A A . 151 ARG HH12 1 1 
        3  5067 1 1  71 ARG HH21 H  54.246  -54.779 103.882 1.00 . A A . 151 ARG HH21 1 1 
        3  5068 1 1  71 ARG HH22 H  53.319  -56.237 103.790 1.00 . A A . 151 ARG HH22 1 1 
        3  5069 1 1  71 ARG N    N  52.339  -48.513 100.194 1.00 . A A . 151 ARG N    1 1 
        3  5070 1 1  71 ARG NE   N  53.151  -53.623 101.942 1.00 . A A . 151 ARG NE   1 1 
        3  5071 1 1  71 ARG NH1  N  51.923  -55.566 101.826 1.00 . A A . 151 ARG NH1  1 1 
        3  5072 1 1  71 ARG NH2  N  53.532  -55.324 103.444 1.00 . A A . 151 ARG NH2  1 1 
        3  5073 1 1  71 ARG O    O  51.557  -49.568  96.878 1.00 . A A . 151 ARG O    1 1 
        3  5074 1 1  72 TYR C    C  50.315  -47.019  96.143 1.00 . A A . 152 TYR C    1 1 
        3  5075 1 1  72 TYR CA   C  49.542  -47.706  97.264 1.00 . A A . 152 TYR CA   1 1 
        3  5076 1 1  72 TYR CB   C  48.538  -46.729  97.879 1.00 . A A . 152 TYR CB   1 1 
        3  5077 1 1  72 TYR CD1  C  46.375  -46.881  96.584 1.00 . A A . 152 TYR CD1  1 1 
        3  5078 1 1  72 TYR CD2  C  47.757  -44.968  96.245 1.00 . A A . 152 TYR CD2  1 1 
        3  5079 1 1  72 TYR CE1  C  45.460  -46.386  95.676 1.00 . A A . 152 TYR CE1  1 1 
        3  5080 1 1  72 TYR CE2  C  46.846  -44.465  95.337 1.00 . A A . 152 TYR CE2  1 1 
        3  5081 1 1  72 TYR CG   C  47.538  -46.183  96.884 1.00 . A A . 152 TYR CG   1 1 
        3  5082 1 1  72 TYR CZ   C  45.700  -45.177  95.055 1.00 . A A . 152 TYR CZ   1 1 
        3  5083 1 1  72 TYR H    H  50.362  -47.880  99.207 1.00 . A A . 152 TYR H    1 1 
        3  5084 1 1  72 TYR HA   H  49.005  -48.548  96.853 1.00 . A A . 152 TYR HA   1 1 
        3  5085 1 1  72 TYR HB2  H  47.988  -47.232  98.658 1.00 . A A . 152 TYR HB2  1 1 
        3  5086 1 1  72 TYR HB3  H  49.073  -45.893  98.304 1.00 . A A . 152 TYR HB3  1 1 
        3  5087 1 1  72 TYR HD1  H  46.190  -47.827  97.072 1.00 . A A . 152 TYR HD1  1 1 
        3  5088 1 1  72 TYR HD2  H  48.656  -44.413  96.469 1.00 . A A . 152 TYR HD2  1 1 
        3  5089 1 1  72 TYR HE1  H  44.562  -46.943  95.454 1.00 . A A . 152 TYR HE1  1 1 
        3  5090 1 1  72 TYR HE2  H  47.033  -43.519  94.851 1.00 . A A . 152 TYR HE2  1 1 
        3  5091 1 1  72 TYR HH   H  44.337  -45.410  93.717 1.00 . A A . 152 TYR HH   1 1 
        3  5092 1 1  72 TYR N    N  50.449  -48.211  98.288 1.00 . A A . 152 TYR N    1 1 
        3  5093 1 1  72 TYR O    O  50.086  -47.283  94.963 1.00 . A A . 152 TYR O    1 1 
        3  5094 1 1  72 TYR OH   O  44.789  -44.681  94.150 1.00 . A A . 152 TYR OH   1 1 
        3  5095 1 1  73 TYR C    C  52.978  -46.354  94.803 1.00 . A A . 153 TYR C    1 1 
        3  5096 1 1  73 TYR CA   C  52.041  -45.409  95.549 1.00 . A A . 153 TYR CA   1 1 
        3  5097 1 1  73 TYR CB   C  52.850  -44.313  96.244 1.00 . A A . 153 TYR CB   1 1 
        3  5098 1 1  73 TYR CD1  C  53.604  -42.990  94.229 1.00 . A A . 153 TYR CD1  1 1 
        3  5099 1 1  73 TYR CD2  C  55.273  -43.863  95.691 1.00 . A A . 153 TYR CD2  1 1 
        3  5100 1 1  73 TYR CE1  C  54.587  -42.438  93.430 1.00 . A A . 153 TYR CE1  1 1 
        3  5101 1 1  73 TYR CE2  C  56.261  -43.314  94.899 1.00 . A A . 153 TYR CE2  1 1 
        3  5102 1 1  73 TYR CG   C  53.929  -43.711  95.372 1.00 . A A . 153 TYR CG   1 1 
        3  5103 1 1  73 TYR CZ   C  55.914  -42.604  93.769 1.00 . A A . 153 TYR CZ   1 1 
        3  5104 1 1  73 TYR H    H  51.371  -45.967  97.477 1.00 . A A . 153 TYR H    1 1 
        3  5105 1 1  73 TYR HA   H  51.370  -44.950  94.837 1.00 . A A . 153 TYR HA   1 1 
        3  5106 1 1  73 TYR HB2  H  52.184  -43.518  96.543 1.00 . A A . 153 TYR HB2  1 1 
        3  5107 1 1  73 TYR HB3  H  53.325  -44.728  97.122 1.00 . A A . 153 TYR HB3  1 1 
        3  5108 1 1  73 TYR HD1  H  52.564  -42.862  93.968 1.00 . A A . 153 TYR HD1  1 1 
        3  5109 1 1  73 TYR HD2  H  55.542  -44.420  96.577 1.00 . A A . 153 TYR HD2  1 1 
        3  5110 1 1  73 TYR HE1  H  54.315  -41.882  92.545 1.00 . A A . 153 TYR HE1  1 1 
        3  5111 1 1  73 TYR HE2  H  57.301  -43.443  95.162 1.00 . A A . 153 TYR HE2  1 1 
        3  5112 1 1  73 TYR HH   H  56.563  -41.954  92.080 1.00 . A A . 153 TYR HH   1 1 
        3  5113 1 1  73 TYR N    N  51.234  -46.136  96.521 1.00 . A A . 153 TYR N    1 1 
        3  5114 1 1  73 TYR O    O  53.031  -46.352  93.574 1.00 . A A . 153 TYR O    1 1 
        3  5115 1 1  73 TYR OH   O  56.895  -42.055  92.975 1.00 . A A . 153 TYR OH   1 1 
        3  5116 1 1  74 ARG C    C  53.960  -48.986  93.931 1.00 . A A . 154 ARG C    1 1 
        3  5117 1 1  74 ARG CA   C  54.653  -48.110  94.971 1.00 . A A . 154 ARG CA   1 1 
        3  5118 1 1  74 ARG CB   C  55.273  -48.988  96.059 1.00 . A A . 154 ARG CB   1 1 
        3  5119 1 1  74 ARG CD   C  57.193  -50.554  96.481 1.00 . A A . 154 ARG CD   1 1 
        3  5120 1 1  74 ARG CG   C  56.090  -50.149  95.515 1.00 . A A . 154 ARG CG   1 1 
        3  5121 1 1  74 ARG CZ   C  59.294  -51.831  96.442 1.00 . A A . 154 ARG CZ   1 1 
        3  5122 1 1  74 ARG H    H  53.631  -47.116  96.534 1.00 . A A . 154 ARG H    1 1 
        3  5123 1 1  74 ARG HA   H  55.437  -47.548  94.485 1.00 . A A . 154 ARG HA   1 1 
        3  5124 1 1  74 ARG HB2  H  55.920  -48.378  96.672 1.00 . A A . 154 ARG HB2  1 1 
        3  5125 1 1  74 ARG HB3  H  54.482  -49.391  96.674 1.00 . A A . 154 ARG HB3  1 1 
        3  5126 1 1  74 ARG HD2  H  57.585  -49.666  96.952 1.00 . A A . 154 ARG HD2  1 1 
        3  5127 1 1  74 ARG HD3  H  56.774  -51.207  97.232 1.00 . A A . 154 ARG HD3  1 1 
        3  5128 1 1  74 ARG HE   H  58.261  -51.287  94.825 1.00 . A A . 154 ARG HE   1 1 
        3  5129 1 1  74 ARG HG2  H  55.437  -50.994  95.357 1.00 . A A . 154 ARG HG2  1 1 
        3  5130 1 1  74 ARG HG3  H  56.535  -49.855  94.576 1.00 . A A . 154 ARG HG3  1 1 
        3  5131 1 1  74 ARG HH11 H  58.632  -51.338  98.285 1.00 . A A . 154 ARG HH11 1 1 
        3  5132 1 1  74 ARG HH12 H  60.112  -52.238  98.245 1.00 . A A . 154 ARG HH12 1 1 
        3  5133 1 1  74 ARG HH21 H  60.208  -52.472  94.757 1.00 . A A . 154 ARG HH21 1 1 
        3  5134 1 1  74 ARG HH22 H  61.008  -52.882  96.237 1.00 . A A . 154 ARG HH22 1 1 
        3  5135 1 1  74 ARG N    N  53.717  -47.160  95.558 1.00 . A A . 154 ARG N    1 1 
        3  5136 1 1  74 ARG NE   N  58.284  -51.251  95.803 1.00 . A A . 154 ARG NE   1 1 
        3  5137 1 1  74 ARG NH1  N  59.352  -51.800  97.766 1.00 . A A . 154 ARG NH1  1 1 
        3  5138 1 1  74 ARG NH2  N  60.248  -52.446  95.756 1.00 . A A . 154 ARG NH2  1 1 
        3  5139 1 1  74 ARG O    O  54.580  -49.428  92.965 1.00 . A A . 154 ARG O    1 1 
        3  5140 1 1  75 GLU C    C  51.203  -49.193  92.166 1.00 . A A . 155 GLU C    1 1 
        3  5141 1 1  75 GLU CA   C  51.893  -50.055  93.219 1.00 . A A . 155 GLU CA   1 1 
        3  5142 1 1  75 GLU CB   C  50.851  -50.873  93.986 1.00 . A A . 155 GLU CB   1 1 
        3  5143 1 1  75 GLU CD   C  52.222  -52.991  93.859 1.00 . A A . 155 GLU CD   1 1 
        3  5144 1 1  75 GLU CG   C  51.442  -52.045  94.751 1.00 . A A . 155 GLU CG   1 1 
        3  5145 1 1  75 GLU H    H  52.231  -48.852  94.927 1.00 . A A . 155 GLU H    1 1 
        3  5146 1 1  75 GLU HA   H  52.573  -50.732  92.723 1.00 . A A . 155 GLU HA   1 1 
        3  5147 1 1  75 GLU HB2  H  50.351  -50.225  94.691 1.00 . A A . 155 GLU HB2  1 1 
        3  5148 1 1  75 GLU HB3  H  50.125  -51.256  93.286 1.00 . A A . 155 GLU HB3  1 1 
        3  5149 1 1  75 GLU HG2  H  52.106  -51.664  95.513 1.00 . A A . 155 GLU HG2  1 1 
        3  5150 1 1  75 GLU HG3  H  50.638  -52.595  95.218 1.00 . A A . 155 GLU HG3  1 1 
        3  5151 1 1  75 GLU N    N  52.669  -49.232  94.138 1.00 . A A . 155 GLU N    1 1 
        3  5152 1 1  75 GLU O    O  50.814  -49.681  91.106 1.00 . A A . 155 GLU O    1 1 
        3  5153 1 1  75 GLU OE1  O  51.917  -53.053  92.650 1.00 . A A . 155 GLU OE1  1 1 
        3  5154 1 1  75 GLU OE2  O  53.138  -53.668  94.371 1.00 . A A . 155 GLU OE2  1 1 
        3  5155 1 1  76 ASN C    C  51.444  -46.093  90.855 1.00 . A A . 156 ASN C    1 1 
        3  5156 1 1  76 ASN CA   C  50.410  -46.976  91.549 1.00 . A A . 156 ASN CA   1 1 
        3  5157 1 1  76 ASN CB   C  49.399  -46.104  92.297 1.00 . A A . 156 ASN CB   1 1 
        3  5158 1 1  76 ASN CG   C  48.107  -46.841  92.591 1.00 . A A . 156 ASN CG   1 1 
        3  5159 1 1  76 ASN H    H  51.385  -47.576  93.329 1.00 . A A . 156 ASN H    1 1 
        3  5160 1 1  76 ASN HA   H  49.889  -47.555  90.802 1.00 . A A . 156 ASN HA   1 1 
        3  5161 1 1  76 ASN HB2  H  49.831  -45.789  93.235 1.00 . A A . 156 ASN HB2  1 1 
        3  5162 1 1  76 ASN HB3  H  49.170  -45.235  91.700 1.00 . A A . 156 ASN HB3  1 1 
        3  5163 1 1  76 ASN HD21 H  49.125  -48.425  93.231 1.00 . A A . 156 ASN HD21 1 1 
        3  5164 1 1  76 ASN HD22 H  47.403  -48.566  93.284 1.00 . A A . 156 ASN HD22 1 1 
        3  5165 1 1  76 ASN N    N  51.054  -47.907  92.467 1.00 . A A . 156 ASN N    1 1 
        3  5166 1 1  76 ASN ND2  N  48.223  -48.067  93.085 1.00 . A A . 156 ASN ND2  1 1 
        3  5167 1 1  76 ASN O    O  51.115  -45.030  90.331 1.00 . A A . 156 ASN O    1 1 
        3  5168 1 1  76 ASN OD1  O  47.015  -46.313  92.375 1.00 . A A . 156 ASN OD1  1 1 
        3  5169 1 1  77 MET C    C  53.727  -45.947  88.708 1.00 . A A . 157 MET C    1 1 
        3  5170 1 1  77 MET CA   C  53.775  -45.796  90.225 1.00 . A A . 157 MET CA   1 1 
        3  5171 1 1  77 MET CB   C  55.130  -46.272  90.754 1.00 . A A . 157 MET CB   1 1 
        3  5172 1 1  77 MET CE   C  57.435  -47.424  92.292 1.00 . A A . 157 MET CE   1 1 
        3  5173 1 1  77 MET CG   C  55.467  -47.702  90.362 1.00 . A A . 157 MET CG   1 1 
        3  5174 1 1  77 MET H    H  52.894  -47.399  91.290 1.00 . A A . 157 MET H    1 1 
        3  5175 1 1  77 MET HA   H  53.647  -44.754  90.476 1.00 . A A . 157 MET HA   1 1 
        3  5176 1 1  77 MET HB2  H  55.901  -45.624  90.368 1.00 . A A . 157 MET HB2  1 1 
        3  5177 1 1  77 MET HB3  H  55.124  -46.210  91.832 1.00 . A A . 157 MET HB3  1 1 
        3  5178 1 1  77 MET HE1  H  58.087  -48.069  92.864 1.00 . A A . 157 MET HE1  1 1 
        3  5179 1 1  77 MET HE2  H  57.881  -46.444  92.210 1.00 . A A . 157 MET HE2  1 1 
        3  5180 1 1  77 MET HE3  H  56.480  -47.345  92.792 1.00 . A A . 157 MET HE3  1 1 
        3  5181 1 1  77 MET HG2  H  54.849  -48.375  90.938 1.00 . A A . 157 MET HG2  1 1 
        3  5182 1 1  77 MET HG3  H  55.253  -47.832  89.312 1.00 . A A . 157 MET HG3  1 1 
        3  5183 1 1  77 MET N    N  52.693  -46.544  90.856 1.00 . A A . 157 MET N    1 1 
        3  5184 1 1  77 MET O    O  54.218  -45.089  87.974 1.00 . A A . 157 MET O    1 1 
        3  5185 1 1  77 MET SD   S  57.197  -48.113  90.657 1.00 . A A . 157 MET SD   1 1 
        3  5186 1 1  78 TYR C    C  52.094  -46.299  86.145 1.00 . A A . 158 TYR C    1 1 
        3  5187 1 1  78 TYR CA   C  53.025  -47.305  86.816 1.00 . A A . 158 TYR CA   1 1 
        3  5188 1 1  78 TYR CB   C  52.515  -48.727  86.575 1.00 . A A . 158 TYR CB   1 1 
        3  5189 1 1  78 TYR CD1  C  50.567  -48.994  88.160 1.00 . A A . 158 TYR CD1  1 1 
        3  5190 1 1  78 TYR CD2  C  50.117  -48.960  85.820 1.00 . A A . 158 TYR CD2  1 1 
        3  5191 1 1  78 TYR CE1  C  49.219  -49.149  88.422 1.00 . A A . 158 TYR CE1  1 1 
        3  5192 1 1  78 TYR CE2  C  48.767  -49.114  86.072 1.00 . A A . 158 TYR CE2  1 1 
        3  5193 1 1  78 TYR CG   C  51.039  -48.896  86.857 1.00 . A A . 158 TYR CG   1 1 
        3  5194 1 1  78 TYR CZ   C  48.324  -49.208  87.374 1.00 . A A . 158 TYR CZ   1 1 
        3  5195 1 1  78 TYR H    H  52.761  -47.688  88.880 1.00 . A A . 158 TYR H    1 1 
        3  5196 1 1  78 TYR HA   H  54.011  -47.210  86.384 1.00 . A A . 158 TYR HA   1 1 
        3  5197 1 1  78 TYR HB2  H  52.687  -48.995  85.544 1.00 . A A . 158 TYR HB2  1 1 
        3  5198 1 1  78 TYR HB3  H  53.055  -49.409  87.215 1.00 . A A . 158 TYR HB3  1 1 
        3  5199 1 1  78 TYR HD1  H  51.271  -48.946  88.978 1.00 . A A . 158 TYR HD1  1 1 
        3  5200 1 1  78 TYR HD2  H  50.467  -48.885  84.801 1.00 . A A . 158 TYR HD2  1 1 
        3  5201 1 1  78 TYR HE1  H  48.872  -49.223  89.442 1.00 . A A . 158 TYR HE1  1 1 
        3  5202 1 1  78 TYR HE2  H  48.065  -49.161  85.253 1.00 . A A . 158 TYR HE2  1 1 
        3  5203 1 1  78 TYR HH   H  46.761  -50.297  87.641 1.00 . A A . 158 TYR HH   1 1 
        3  5204 1 1  78 TYR N    N  53.134  -47.041  88.246 1.00 . A A . 158 TYR N    1 1 
        3  5205 1 1  78 TYR O    O  52.223  -46.017  84.954 1.00 . A A . 158 TYR O    1 1 
        3  5206 1 1  78 TYR OH   O  46.981  -49.362  87.631 1.00 . A A . 158 TYR OH   1 1 
        3  5207 1 1  79 ARG C    C  50.714  -43.365  86.612 1.00 . A A . 159 ARG C    1 1 
        3  5208 1 1  79 ARG CA   C  50.204  -44.788  86.403 1.00 . A A . 159 ARG CA   1 1 
        3  5209 1 1  79 ARG CB   C  48.846  -44.960  87.084 1.00 . A A . 159 ARG CB   1 1 
        3  5210 1 1  79 ARG CD   C  47.483  -44.314  89.095 1.00 . A A . 159 ARG CD   1 1 
        3  5211 1 1  79 ARG CG   C  48.870  -44.658  88.574 1.00 . A A . 159 ARG CG   1 1 
        3  5212 1 1  79 ARG CZ   C  45.286  -45.406  89.276 1.00 . A A . 159 ARG CZ   1 1 
        3  5213 1 1  79 ARG H    H  51.106  -46.028  87.862 1.00 . A A . 159 ARG H    1 1 
        3  5214 1 1  79 ARG HA   H  50.090  -44.965  85.344 1.00 . A A . 159 ARG HA   1 1 
        3  5215 1 1  79 ARG HB2  H  48.134  -44.296  86.616 1.00 . A A . 159 ARG HB2  1 1 
        3  5216 1 1  79 ARG HB3  H  48.517  -45.979  86.952 1.00 . A A . 159 ARG HB3  1 1 
        3  5217 1 1  79 ARG HD2  H  47.576  -43.922  90.096 1.00 . A A . 159 ARG HD2  1 1 
        3  5218 1 1  79 ARG HD3  H  47.048  -43.562  88.453 1.00 . A A . 159 ARG HD3  1 1 
        3  5219 1 1  79 ARG HE   H  47.018  -46.363  89.022 1.00 . A A . 159 ARG HE   1 1 
        3  5220 1 1  79 ARG HG2  H  49.236  -45.525  89.103 1.00 . A A . 159 ARG HG2  1 1 
        3  5221 1 1  79 ARG HG3  H  49.529  -43.821  88.751 1.00 . A A . 159 ARG HG3  1 1 
        3  5222 1 1  79 ARG HH11 H  45.247  -43.390  89.403 1.00 . A A . 159 ARG HH11 1 1 
        3  5223 1 1  79 ARG HH12 H  43.707  -44.171  89.529 1.00 . A A . 159 ARG HH12 1 1 
        3  5224 1 1  79 ARG HH21 H  44.995  -47.404  89.185 1.00 . A A . 159 ARG HH21 1 1 
        3  5225 1 1  79 ARG HH22 H  43.564  -46.454  89.406 1.00 . A A . 159 ARG HH22 1 1 
        3  5226 1 1  79 ARG N    N  51.158  -45.762  86.920 1.00 . A A . 159 ARG N    1 1 
        3  5227 1 1  79 ARG NE   N  46.604  -45.481  89.123 1.00 . A A . 159 ARG NE   1 1 
        3  5228 1 1  79 ARG NH1  N  44.699  -44.225  89.415 1.00 . A A . 159 ARG NH1  1 1 
        3  5229 1 1  79 ARG NH2  N  44.555  -46.512  89.291 1.00 . A A . 159 ARG NH2  1 1 
        3  5230 1 1  79 ARG O    O  49.952  -42.402  86.519 1.00 . A A . 159 ARG O    1 1 
        3  5231 1 1  80 TYR C    C  53.769  -41.699  86.149 1.00 . A A . 160 TYR C    1 1 
        3  5232 1 1  80 TYR CA   C  52.616  -41.936  87.120 1.00 . A A . 160 TYR CA   1 1 
        3  5233 1 1  80 TYR CB   C  53.119  -41.826  88.561 1.00 . A A . 160 TYR CB   1 1 
        3  5234 1 1  80 TYR CD1  C  51.010  -40.669  89.330 1.00 . A A . 160 TYR CD1  1 1 
        3  5235 1 1  80 TYR CD2  C  51.981  -42.308  90.763 1.00 . A A . 160 TYR CD2  1 1 
        3  5236 1 1  80 TYR CE1  C  50.001  -40.455  90.250 1.00 . A A . 160 TYR CE1  1 1 
        3  5237 1 1  80 TYR CE2  C  50.975  -42.101  91.689 1.00 . A A . 160 TYR CE2  1 1 
        3  5238 1 1  80 TYR CG   C  52.016  -41.596  89.570 1.00 . A A . 160 TYR CG   1 1 
        3  5239 1 1  80 TYR CZ   C  49.988  -41.174  91.427 1.00 . A A . 160 TYR CZ   1 1 
        3  5240 1 1  80 TYR H    H  52.562  -44.045  86.955 1.00 . A A . 160 TYR H    1 1 
        3  5241 1 1  80 TYR HA   H  51.861  -41.182  86.954 1.00 . A A . 160 TYR HA   1 1 
        3  5242 1 1  80 TYR HB2  H  53.626  -42.740  88.828 1.00 . A A . 160 TYR HB2  1 1 
        3  5243 1 1  80 TYR HB3  H  53.811  -41.000  88.632 1.00 . A A . 160 TYR HB3  1 1 
        3  5244 1 1  80 TYR HD1  H  51.023  -40.108  88.407 1.00 . A A . 160 TYR HD1  1 1 
        3  5245 1 1  80 TYR HD2  H  52.755  -43.033  90.965 1.00 . A A . 160 TYR HD2  1 1 
        3  5246 1 1  80 TYR HE1  H  49.228  -39.730  90.045 1.00 . A A . 160 TYR HE1  1 1 
        3  5247 1 1  80 TYR HE2  H  50.964  -42.663  92.610 1.00 . A A . 160 TYR HE2  1 1 
        3  5248 1 1  80 TYR HH   H  49.154  -41.491  93.130 1.00 . A A . 160 TYR HH   1 1 
        3  5249 1 1  80 TYR N    N  52.005  -43.240  86.894 1.00 . A A . 160 TYR N    1 1 
        3  5250 1 1  80 TYR O    O  54.361  -42.633  85.609 1.00 . A A . 160 TYR O    1 1 
        3  5251 1 1  80 TYR OH   O  48.984  -40.965  92.345 1.00 . A A . 160 TYR OH   1 1 
        3  5252 1 1  81 PRO C    C  56.556  -40.381  85.572 1.00 . A A . 161 PRO C    1 1 
        3  5253 1 1  81 PRO CA   C  55.180  -40.026  85.016 1.00 . A A . 161 PRO CA   1 1 
        3  5254 1 1  81 PRO CB   C  55.023  -38.507  84.911 1.00 . A A . 161 PRO CB   1 1 
        3  5255 1 1  81 PRO CD   C  53.433  -39.253  86.532 1.00 . A A . 161 PRO CD   1 1 
        3  5256 1 1  81 PRO CG   C  54.338  -38.108  86.172 1.00 . A A . 161 PRO CG   1 1 
        3  5257 1 1  81 PRO HA   H  55.062  -40.472  84.040 1.00 . A A . 161 PRO HA   1 1 
        3  5258 1 1  81 PRO HB2  H  55.997  -38.046  84.826 1.00 . A A . 161 PRO HB2  1 1 
        3  5259 1 1  81 PRO HB3  H  54.426  -38.263  84.044 1.00 . A A . 161 PRO HB3  1 1 
        3  5260 1 1  81 PRO HD2  H  53.370  -39.362  87.605 1.00 . A A . 161 PRO HD2  1 1 
        3  5261 1 1  81 PRO HD3  H  52.450  -39.104  86.109 1.00 . A A . 161 PRO HD3  1 1 
        3  5262 1 1  81 PRO HG2  H  55.068  -37.948  86.951 1.00 . A A . 161 PRO HG2  1 1 
        3  5263 1 1  81 PRO HG3  H  53.760  -37.211  86.007 1.00 . A A . 161 PRO HG3  1 1 
        3  5264 1 1  81 PRO N    N  54.096  -40.417  85.922 1.00 . A A . 161 PRO N    1 1 
        3  5265 1 1  81 PRO O    O  56.691  -40.731  86.743 1.00 . A A . 161 PRO O    1 1 
        3  5266 1 1  82 ASN C    C  59.816  -39.351  85.093 1.00 . A A . 162 ASN C    1 1 
        3  5267 1 1  82 ASN CA   C  58.939  -40.600  85.129 1.00 . A A . 162 ASN CA   1 1 
        3  5268 1 1  82 ASN CB   C  59.531  -41.678  84.218 1.00 . A A . 162 ASN CB   1 1 
        3  5269 1 1  82 ASN CG   C  59.077  -41.532  82.779 1.00 . A A . 162 ASN CG   1 1 
        3  5270 1 1  82 ASN H    H  57.403  -40.003  83.800 1.00 . A A . 162 ASN H    1 1 
        3  5271 1 1  82 ASN HA   H  58.907  -40.974  86.141 1.00 . A A . 162 ASN HA   1 1 
        3  5272 1 1  82 ASN HB2  H  60.609  -41.610  84.244 1.00 . A A . 162 ASN HB2  1 1 
        3  5273 1 1  82 ASN HB3  H  59.226  -42.650  84.577 1.00 . A A . 162 ASN HB3  1 1 
        3  5274 1 1  82 ASN HD21 H  60.855  -40.807  82.266 1.00 . A A . 162 ASN HD21 1 1 
        3  5275 1 1  82 ASN HD22 H  59.700  -40.938  80.987 1.00 . A A . 162 ASN HD22 1 1 
        3  5276 1 1  82 ASN N    N  57.573  -40.288  84.722 1.00 . A A . 162 ASN N    1 1 
        3  5277 1 1  82 ASN ND2  N  59.967  -41.043  81.925 1.00 . A A . 162 ASN ND2  1 1 
        3  5278 1 1  82 ASN O    O  60.769  -39.230  85.861 1.00 . A A . 162 ASN O    1 1 
        3  5279 1 1  82 ASN OD1  O  57.938  -41.857  82.440 1.00 . A A . 162 ASN OD1  1 1 
        3  5280 1 1  83 GLN C    C  59.519  -36.032  84.746 1.00 . A A . 163 GLN C    1 1 
        3  5281 1 1  83 GLN CA   C  60.241  -37.189  84.062 1.00 . A A . 163 GLN CA   1 1 
        3  5282 1 1  83 GLN CB   C  60.467  -36.863  82.585 1.00 . A A . 163 GLN CB   1 1 
        3  5283 1 1  83 GLN CD   C  61.864  -37.645  80.630 1.00 . A A . 163 GLN CD   1 1 
        3  5284 1 1  83 GLN CG   C  60.945  -38.051  81.766 1.00 . A A . 163 GLN CG   1 1 
        3  5285 1 1  83 GLN H    H  58.713  -38.583  83.614 1.00 . A A . 163 GLN H    1 1 
        3  5286 1 1  83 GLN HA   H  61.198  -37.332  84.540 1.00 . A A . 163 GLN HA   1 1 
        3  5287 1 1  83 GLN HB2  H  59.539  -36.510  82.160 1.00 . A A . 163 GLN HB2  1 1 
        3  5288 1 1  83 GLN HB3  H  61.208  -36.081  82.510 1.00 . A A . 163 GLN HB3  1 1 
        3  5289 1 1  83 GLN HE21 H  63.209  -36.970  81.928 1.00 . A A . 163 GLN HE21 1 1 
        3  5290 1 1  83 GLN HE22 H  63.631  -36.815  80.260 1.00 . A A . 163 GLN HE22 1 1 
        3  5291 1 1  83 GLN HG2  H  61.479  -38.729  82.416 1.00 . A A . 163 GLN HG2  1 1 
        3  5292 1 1  83 GLN HG3  H  60.084  -38.555  81.351 1.00 . A A . 163 GLN HG3  1 1 
        3  5293 1 1  83 GLN N    N  59.484  -38.428  84.198 1.00 . A A . 163 GLN N    1 1 
        3  5294 1 1  83 GLN NE2  N  63.019  -37.086  80.974 1.00 . A A . 163 GLN NE2  1 1 
        3  5295 1 1  83 GLN O    O  58.360  -36.156  85.140 1.00 . A A . 163 GLN O    1 1 
        3  5296 1 1  83 GLN OE1  O  61.540  -37.833  79.457 1.00 . A A . 163 GLN OE1  1 1 
        3  5297 1 1  84 VAL C    C  60.263  -32.448  84.972 1.00 . A A . 164 VAL C    1 1 
        3  5298 1 1  84 VAL CA   C  59.638  -33.727  85.518 1.00 . A A . 164 VAL CA   1 1 
        3  5299 1 1  84 VAL CB   C  59.824  -33.765  87.046 1.00 . A A . 164 VAL CB   1 1 
        3  5300 1 1  84 VAL CG1  C  58.986  -34.877  87.659 1.00 . A A . 164 VAL CG1  1 1 
        3  5301 1 1  84 VAL CG2  C  61.294  -33.937  87.398 1.00 . A A . 164 VAL CG2  1 1 
        3  5302 1 1  84 VAL H    H  61.133  -34.868  84.548 1.00 . A A . 164 VAL H    1 1 
        3  5303 1 1  84 VAL HA   H  58.578  -33.717  85.306 1.00 . A A . 164 VAL HA   1 1 
        3  5304 1 1  84 VAL HB   H  59.486  -32.824  87.453 1.00 . A A . 164 VAL HB   1 1 
        3  5305 1 1  84 VAL HG11 H  59.089  -34.853  88.734 1.00 . A A . 164 VAL HG11 1 1 
        3  5306 1 1  84 VAL HG12 H  57.949  -34.737  87.392 1.00 . A A . 164 VAL HG12 1 1 
        3  5307 1 1  84 VAL HG13 H  59.329  -35.831  87.287 1.00 . A A . 164 VAL HG13 1 1 
        3  5308 1 1  84 VAL HG21 H  61.894  -33.311  86.755 1.00 . A A . 164 VAL HG21 1 1 
        3  5309 1 1  84 VAL HG22 H  61.454  -33.652  88.428 1.00 . A A . 164 VAL HG22 1 1 
        3  5310 1 1  84 VAL HG23 H  61.579  -34.969  87.263 1.00 . A A . 164 VAL HG23 1 1 
        3  5311 1 1  84 VAL N    N  60.213  -34.906  84.883 1.00 . A A . 164 VAL N    1 1 
        3  5312 1 1  84 VAL O    O  61.453  -32.412  84.658 1.00 . A A . 164 VAL O    1 1 
        3  5313 1 1  85 TYR C    C  60.094  -29.110  85.485 1.00 . A A . 165 TYR C    1 1 
        3  5314 1 1  85 TYR CA   C  59.929  -30.120  84.352 1.00 . A A . 165 TYR CA   1 1 
        3  5315 1 1  85 TYR CB   C  58.957  -29.572  83.305 1.00 . A A . 165 TYR CB   1 1 
        3  5316 1 1  85 TYR CD1  C  59.240  -30.820  81.128 1.00 . A A . 165 TYR CD1  1 1 
        3  5317 1 1  85 TYR CD2  C  57.369  -31.364  82.501 1.00 . A A . 165 TYR CD2  1 1 
        3  5318 1 1  85 TYR CE1  C  58.838  -31.762  80.200 1.00 . A A . 165 TYR CE1  1 1 
        3  5319 1 1  85 TYR CE2  C  56.962  -32.310  81.580 1.00 . A A . 165 TYR CE2  1 1 
        3  5320 1 1  85 TYR CG   C  58.514  -30.605  82.293 1.00 . A A . 165 TYR CG   1 1 
        3  5321 1 1  85 TYR CZ   C  57.699  -32.504  80.431 1.00 . A A . 165 TYR CZ   1 1 
        3  5322 1 1  85 TYR H    H  58.516  -31.491  85.129 1.00 . A A . 165 TYR H    1 1 
        3  5323 1 1  85 TYR HA   H  60.889  -30.283  83.887 1.00 . A A . 165 TYR HA   1 1 
        3  5324 1 1  85 TYR HB2  H  58.076  -29.197  83.802 1.00 . A A . 165 TYR HB2  1 1 
        3  5325 1 1  85 TYR HB3  H  59.434  -28.765  82.768 1.00 . A A . 165 TYR HB3  1 1 
        3  5326 1 1  85 TYR HD1  H  60.132  -30.238  80.950 1.00 . A A . 165 TYR HD1  1 1 
        3  5327 1 1  85 TYR HD2  H  56.793  -31.209  83.402 1.00 . A A . 165 TYR HD2  1 1 
        3  5328 1 1  85 TYR HE1  H  59.416  -31.915  79.299 1.00 . A A . 165 TYR HE1  1 1 
        3  5329 1 1  85 TYR HE2  H  56.070  -32.890  81.760 1.00 . A A . 165 TYR HE2  1 1 
        3  5330 1 1  85 TYR HH   H  56.897  -34.189  79.966 1.00 . A A . 165 TYR HH   1 1 
        3  5331 1 1  85 TYR N    N  59.455  -31.400  84.862 1.00 . A A . 165 TYR N    1 1 
        3  5332 1 1  85 TYR O    O  59.176  -28.889  86.273 1.00 . A A . 165 TYR O    1 1 
        3  5333 1 1  85 TYR OH   O  57.295  -33.443  79.510 1.00 . A A . 165 TYR OH   1 1 
        3  5334 1 1  86 TYR C    C  62.406  -26.373  86.037 1.00 . A A . 166 TYR C    1 1 
        3  5335 1 1  86 TYR CA   C  61.560  -27.516  86.592 1.00 . A A . 166 TYR CA   1 1 
        3  5336 1 1  86 TYR CB   C  62.284  -28.176  87.766 1.00 . A A . 166 TYR CB   1 1 
        3  5337 1 1  86 TYR CD1  C  64.048  -29.440  86.475 1.00 . A A . 166 TYR CD1  1 1 
        3  5338 1 1  86 TYR CD2  C  64.763  -27.945  88.188 1.00 . A A . 166 TYR CD2  1 1 
        3  5339 1 1  86 TYR CE1  C  65.362  -29.764  86.201 1.00 . A A . 166 TYR CE1  1 1 
        3  5340 1 1  86 TYR CE2  C  66.081  -28.261  87.919 1.00 . A A . 166 TYR CE2  1 1 
        3  5341 1 1  86 TYR CG   C  63.725  -28.527  87.470 1.00 . A A . 166 TYR CG   1 1 
        3  5342 1 1  86 TYR CZ   C  66.375  -29.171  86.926 1.00 . A A . 166 TYR CZ   1 1 
        3  5343 1 1  86 TYR H    H  61.964  -28.718  84.899 1.00 . A A . 166 TYR H    1 1 
        3  5344 1 1  86 TYR HA   H  60.620  -27.115  86.940 1.00 . A A . 166 TYR HA   1 1 
        3  5345 1 1  86 TYR HB2  H  62.273  -27.504  88.611 1.00 . A A . 166 TYR HB2  1 1 
        3  5346 1 1  86 TYR HB3  H  61.768  -29.087  88.031 1.00 . A A . 166 TYR HB3  1 1 
        3  5347 1 1  86 TYR HD1  H  63.252  -29.902  85.908 1.00 . A A . 166 TYR HD1  1 1 
        3  5348 1 1  86 TYR HD2  H  64.529  -27.233  88.966 1.00 . A A . 166 TYR HD2  1 1 
        3  5349 1 1  86 TYR HE1  H  65.593  -30.476  85.423 1.00 . A A . 166 TYR HE1  1 1 
        3  5350 1 1  86 TYR HE2  H  66.874  -27.798  88.488 1.00 . A A . 166 TYR HE2  1 1 
        3  5351 1 1  86 TYR HH   H  67.737  -30.394  86.334 1.00 . A A . 166 TYR HH   1 1 
        3  5352 1 1  86 TYR N    N  61.272  -28.500  85.556 1.00 . A A . 166 TYR N    1 1 
        3  5353 1 1  86 TYR O    O  62.828  -26.403  84.881 1.00 . A A . 166 TYR O    1 1 
        3  5354 1 1  86 TYR OH   O  67.686  -29.491  86.657 1.00 . A A . 166 TYR OH   1 1 
        3  5355 1 1  87 ARG C    C  64.871  -24.322  86.997 1.00 . A A . 167 ARG C    1 1 
        3  5356 1 1  87 ARG CA   C  63.445  -24.214  86.465 1.00 . A A . 167 ARG CA   1 1 
        3  5357 1 1  87 ARG CB   C  62.799  -22.921  86.966 1.00 . A A . 167 ARG CB   1 1 
        3  5358 1 1  87 ARG CD   C  62.285  -20.910  85.550 1.00 . A A . 167 ARG CD   1 1 
        3  5359 1 1  87 ARG CG   C  61.832  -22.299  85.972 1.00 . A A . 167 ARG CG   1 1 
        3  5360 1 1  87 ARG CZ   C  63.348  -19.819  83.619 1.00 . A A . 167 ARG CZ   1 1 
        3  5361 1 1  87 ARG H    H  62.286  -25.401  87.780 1.00 . A A . 167 ARG H    1 1 
        3  5362 1 1  87 ARG HA   H  63.477  -24.196  85.386 1.00 . A A . 167 ARG HA   1 1 
        3  5363 1 1  87 ARG HB2  H  62.258  -23.132  87.877 1.00 . A A . 167 ARG HB2  1 1 
        3  5364 1 1  87 ARG HB3  H  63.576  -22.203  87.176 1.00 . A A . 167 ARG HB3  1 1 
        3  5365 1 1  87 ARG HD2  H  61.426  -20.254  85.536 1.00 . A A . 167 ARG HD2  1 1 
        3  5366 1 1  87 ARG HD3  H  63.003  -20.545  86.269 1.00 . A A . 167 ARG HD3  1 1 
        3  5367 1 1  87 ARG HE   H  62.981  -21.774  83.764 1.00 . A A . 167 ARG HE   1 1 
        3  5368 1 1  87 ARG HG2  H  61.775  -22.928  85.097 1.00 . A A . 167 ARG HG2  1 1 
        3  5369 1 1  87 ARG HG3  H  60.856  -22.227  86.429 1.00 . A A . 167 ARG HG3  1 1 
        3  5370 1 1  87 ARG HH11 H  62.841  -18.573  85.127 1.00 . A A . 167 ARG HH11 1 1 
        3  5371 1 1  87 ARG HH12 H  63.591  -17.818  83.759 1.00 . A A . 167 ARG HH12 1 1 
        3  5372 1 1  87 ARG HH21 H  63.969  -20.791  81.959 1.00 . A A . 167 ARG HH21 1 1 
        3  5373 1 1  87 ARG HH22 H  64.232  -19.080  81.958 1.00 . A A . 167 ARG HH22 1 1 
        3  5374 1 1  87 ARG N    N  62.650  -25.367  86.871 1.00 . A A . 167 ARG N    1 1 
        3  5375 1 1  87 ARG NE   N  62.899  -20.913  84.224 1.00 . A A . 167 ARG NE   1 1 
        3  5376 1 1  87 ARG NH1  N  63.252  -18.640  84.217 1.00 . A A . 167 ARG NH1  1 1 
        3  5377 1 1  87 ARG NH2  N  63.895  -19.904  82.413 1.00 . A A . 167 ARG NH2  1 1 
        3  5378 1 1  87 ARG O    O  65.161  -25.089  87.916 1.00 . A A . 167 ARG O    1 1 
        3  5379 1 1  88 PRO C    C  67.404  -22.902  88.180 1.00 . A A . 168 PRO C    1 1 
        3  5380 1 1  88 PRO CA   C  67.195  -23.526  86.805 1.00 . A A . 168 PRO CA   1 1 
        3  5381 1 1  88 PRO CB   C  67.862  -22.672  85.723 1.00 . A A . 168 PRO CB   1 1 
        3  5382 1 1  88 PRO CD   C  65.509  -22.598  85.305 1.00 . A A . 168 PRO CD   1 1 
        3  5383 1 1  88 PRO CG   C  66.775  -21.791  85.212 1.00 . A A . 168 PRO CG   1 1 
        3  5384 1 1  88 PRO HA   H  67.618  -24.519  86.792 1.00 . A A . 168 PRO HA   1 1 
        3  5385 1 1  88 PRO HB2  H  68.665  -22.096  86.160 1.00 . A A . 168 PRO HB2  1 1 
        3  5386 1 1  88 PRO HB3  H  68.251  -23.310  84.945 1.00 . A A . 168 PRO HB3  1 1 
        3  5387 1 1  88 PRO HD2  H  64.672  -21.960  85.543 1.00 . A A . 168 PRO HD2  1 1 
        3  5388 1 1  88 PRO HD3  H  65.331  -23.130  84.382 1.00 . A A . 168 PRO HD3  1 1 
        3  5389 1 1  88 PRO HG2  H  66.701  -20.906  85.824 1.00 . A A . 168 PRO HG2  1 1 
        3  5390 1 1  88 PRO HG3  H  66.973  -21.523  84.184 1.00 . A A . 168 PRO HG3  1 1 
        3  5391 1 1  88 PRO N    N  65.784  -23.537  86.406 1.00 . A A . 168 PRO N    1 1 
        3  5392 1 1  88 PRO O    O  66.917  -21.806  88.457 1.00 . A A . 168 PRO O    1 1 
        3  5393 1 1  89 VAL C    C  69.459  -22.017  90.368 1.00 . A A . 169 VAL C    1 1 
        3  5394 1 1  89 VAL CA   C  68.409  -23.122  90.386 1.00 . A A . 169 VAL CA   1 1 
        3  5395 1 1  89 VAL CB   C  68.890  -24.260  91.306 1.00 . A A . 169 VAL CB   1 1 
        3  5396 1 1  89 VAL CG1  C  70.271  -24.738  90.883 1.00 . A A . 169 VAL CG1  1 1 
        3  5397 1 1  89 VAL CG2  C  68.897  -23.805  92.758 1.00 . A A . 169 VAL CG2  1 1 
        3  5398 1 1  89 VAL H    H  68.495  -24.474  88.761 1.00 . A A . 169 VAL H    1 1 
        3  5399 1 1  89 VAL HA   H  67.489  -22.724  90.793 1.00 . A A . 169 VAL HA   1 1 
        3  5400 1 1  89 VAL HB   H  68.202  -25.087  91.212 1.00 . A A . 169 VAL HB   1 1 
        3  5401 1 1  89 VAL HG11 H  71.016  -24.311  91.539 1.00 . A A . 169 VAL HG11 1 1 
        3  5402 1 1  89 VAL HG12 H  70.312  -25.816  90.943 1.00 . A A . 169 VAL HG12 1 1 
        3  5403 1 1  89 VAL HG13 H  70.465  -24.425  89.868 1.00 . A A . 169 VAL HG13 1 1 
        3  5404 1 1  89 VAL HG21 H  68.469  -22.816  92.825 1.00 . A A . 169 VAL HG21 1 1 
        3  5405 1 1  89 VAL HG22 H  68.311  -24.492  93.353 1.00 . A A . 169 VAL HG22 1 1 
        3  5406 1 1  89 VAL HG23 H  69.912  -23.786  93.125 1.00 . A A . 169 VAL HG23 1 1 
        3  5407 1 1  89 VAL N    N  68.133  -23.607  89.039 1.00 . A A . 169 VAL N    1 1 
        3  5408 1 1  89 VAL O    O  69.800  -21.453  91.409 1.00 . A A . 169 VAL O    1 1 
        3  5409 1 1  90 ASP C    C  70.331  -19.306  88.837 1.00 . A A . 170 ASP C    1 1 
        3  5410 1 1  90 ASP CA   C  70.981  -20.674  89.026 1.00 . A A . 170 ASP CA   1 1 
        3  5411 1 1  90 ASP CB   C  71.889  -20.990  87.836 1.00 . A A . 170 ASP CB   1 1 
        3  5412 1 1  90 ASP CG   C  72.710  -22.245  88.051 1.00 . A A . 170 ASP CG   1 1 
        3  5413 1 1  90 ASP H    H  69.656  -22.198  88.388 1.00 . A A . 170 ASP H    1 1 
        3  5414 1 1  90 ASP HA   H  71.576  -20.654  89.926 1.00 . A A . 170 ASP HA   1 1 
        3  5415 1 1  90 ASP HB2  H  71.280  -21.127  86.954 1.00 . A A . 170 ASP HB2  1 1 
        3  5416 1 1  90 ASP HB3  H  72.564  -20.162  87.678 1.00 . A A . 170 ASP HB3  1 1 
        3  5417 1 1  90 ASP N    N  69.968  -21.713  89.180 1.00 . A A . 170 ASP N    1 1 
        3  5418 1 1  90 ASP O    O  70.780  -18.505  88.018 1.00 . A A . 170 ASP O    1 1 
        3  5419 1 1  90 ASP OD1  O  72.478  -22.940  89.064 1.00 . A A . 170 ASP OD1  1 1 
        3  5420 1 1  90 ASP OD2  O  73.584  -22.535  87.208 1.00 . A A . 170 ASP OD2  1 1 
        3  5421 1 1  91 GLN C    C  68.141  -17.297  90.897 1.00 . A A . 171 GLN C    1 1 
        3  5422 1 1  91 GLN CA   C  68.561  -17.780  89.513 1.00 . A A . 171 GLN CA   1 1 
        3  5423 1 1  91 GLN CB   C  67.331  -17.920  88.614 1.00 . A A . 171 GLN CB   1 1 
        3  5424 1 1  91 GLN CD   C  65.032  -18.919  88.304 1.00 . A A . 171 GLN CD   1 1 
        3  5425 1 1  91 GLN CG   C  66.209  -18.731  89.242 1.00 . A A . 171 GLN CG   1 1 
        3  5426 1 1  91 GLN H    H  68.963  -19.730  90.232 1.00 . A A . 171 GLN H    1 1 
        3  5427 1 1  91 GLN HA   H  69.231  -17.053  89.081 1.00 . A A . 171 GLN HA   1 1 
        3  5428 1 1  91 GLN HB2  H  66.952  -16.934  88.387 1.00 . A A . 171 GLN HB2  1 1 
        3  5429 1 1  91 GLN HB3  H  67.625  -18.404  87.695 1.00 . A A . 171 GLN HB3  1 1 
        3  5430 1 1  91 GLN HE21 H  63.792  -18.181  89.673 1.00 . A A . 171 GLN HE21 1 1 
        3  5431 1 1  91 GLN HE22 H  63.064  -18.660  88.182 1.00 . A A . 171 GLN HE22 1 1 
        3  5432 1 1  91 GLN HG2  H  66.592  -19.703  89.513 1.00 . A A . 171 GLN HG2  1 1 
        3  5433 1 1  91 GLN HG3  H  65.866  -18.219  90.129 1.00 . A A . 171 GLN HG3  1 1 
        3  5434 1 1  91 GLN N    N  69.273  -19.050  89.598 1.00 . A A . 171 GLN N    1 1 
        3  5435 1 1  91 GLN NE2  N  63.842  -18.551  88.767 1.00 . A A . 171 GLN NE2  1 1 
        3  5436 1 1  91 GLN O    O  67.730  -18.090  91.745 1.00 . A A . 171 GLN O    1 1 
        3  5437 1 1  91 GLN OE1  O  65.188  -19.390  87.178 1.00 . A A . 171 GLN OE1  1 1 
        3  5438 1 1  92 TYR C    C  66.431  -15.719  92.753 1.00 . A A . 172 TYR C    1 1 
        3  5439 1 1  92 TYR CA   C  67.882  -15.403  92.405 1.00 . A A . 172 TYR CA   1 1 
        3  5440 1 1  92 TYR CB   C  68.094  -13.889  92.373 1.00 . A A . 172 TYR CB   1 1 
        3  5441 1 1  92 TYR CD1  C  69.697  -13.187  94.194 1.00 . A A . 172 TYR CD1  1 1 
        3  5442 1 1  92 TYR CD2  C  67.367  -12.832  94.548 1.00 . A A . 172 TYR CD2  1 1 
        3  5443 1 1  92 TYR CE1  C  69.974  -12.643  95.433 1.00 . A A . 172 TYR CE1  1 1 
        3  5444 1 1  92 TYR CE2  C  67.634  -12.283  95.788 1.00 . A A . 172 TYR CE2  1 1 
        3  5445 1 1  92 TYR CG   C  68.392  -13.292  93.731 1.00 . A A . 172 TYR CG   1 1 
        3  5446 1 1  92 TYR CZ   C  68.939  -12.192  96.226 1.00 . A A . 172 TYR CZ   1 1 
        3  5447 1 1  92 TYR H    H  68.583  -15.411  90.407 1.00 . A A . 172 TYR H    1 1 
        3  5448 1 1  92 TYR HA   H  68.524  -15.832  93.160 1.00 . A A . 172 TYR HA   1 1 
        3  5449 1 1  92 TYR HB2  H  68.923  -13.662  91.722 1.00 . A A . 172 TYR HB2  1 1 
        3  5450 1 1  92 TYR HB3  H  67.202  -13.415  91.990 1.00 . A A . 172 TYR HB3  1 1 
        3  5451 1 1  92 TYR HD1  H  70.505  -13.540  93.569 1.00 . A A . 172 TYR HD1  1 1 
        3  5452 1 1  92 TYR HD2  H  66.346  -12.904  94.202 1.00 . A A . 172 TYR HD2  1 1 
        3  5453 1 1  92 TYR HE1  H  70.995  -12.570  95.775 1.00 . A A . 172 TYR HE1  1 1 
        3  5454 1 1  92 TYR HE2  H  66.825  -11.931  96.410 1.00 . A A . 172 TYR HE2  1 1 
        3  5455 1 1  92 TYR HH   H  69.434  -12.349  98.077 1.00 . A A . 172 TYR HH   1 1 
        3  5456 1 1  92 TYR N    N  68.248  -15.992  91.122 1.00 . A A . 172 TYR N    1 1 
        3  5457 1 1  92 TYR O    O  65.508  -15.063  92.270 1.00 . A A . 172 TYR O    1 1 
        3  5458 1 1  92 TYR OH   O  69.211  -11.648  97.460 1.00 . A A . 172 TYR OH   1 1 
        3  5459 1 1  93 SER C    C  64.960  -18.344  94.937 1.00 . A A . 173 SER C    1 1 
        3  5460 1 1  93 SER CA   C  64.899  -17.132  94.012 1.00 . A A . 173 SER CA   1 1 
        3  5461 1 1  93 SER CB   C  64.041  -17.453  92.788 1.00 . A A . 173 SER CB   1 1 
        3  5462 1 1  93 SER H    H  67.015  -17.211  93.950 1.00 . A A . 173 SER H    1 1 
        3  5463 1 1  93 SER HA   H  64.454  -16.308  94.548 1.00 . A A . 173 SER HA   1 1 
        3  5464 1 1  93 SER HB2  H  64.680  -17.615  91.934 1.00 . A A . 173 SER HB2  1 1 
        3  5465 1 1  93 SER HB3  H  63.463  -18.346  92.980 1.00 . A A . 173 SER HB3  1 1 
        3  5466 1 1  93 SER HG   H  62.249  -16.718  92.488 1.00 . A A . 173 SER HG   1 1 
        3  5467 1 1  93 SER N    N  66.238  -16.727  93.599 1.00 . A A . 173 SER N    1 1 
        3  5468 1 1  93 SER O    O  65.696  -19.297  94.681 1.00 . A A . 173 SER O    1 1 
        3  5469 1 1  93 SER OG   O  63.151  -16.388  92.497 1.00 . A A . 173 SER OG   1 1 
        3  5470 1 1  94 ASN C    C  63.896  -20.728  96.277 1.00 . A A . 174 ASN C    1 1 
        3  5471 1 1  94 ASN CA   C  64.146  -19.394  96.976 1.00 . A A . 174 ASN CA   1 1 
        3  5472 1 1  94 ASN CB   C  63.060  -19.144  98.024 1.00 . A A . 174 ASN CB   1 1 
        3  5473 1 1  94 ASN CG   C  61.737  -18.743  97.401 1.00 . A A . 174 ASN CG   1 1 
        3  5474 1 1  94 ASN H    H  63.616  -17.514  96.161 1.00 . A A . 174 ASN H    1 1 
        3  5475 1 1  94 ASN HA   H  65.105  -19.434  97.467 1.00 . A A . 174 ASN HA   1 1 
        3  5476 1 1  94 ASN HB2  H  62.906  -20.047  98.598 1.00 . A A . 174 ASN HB2  1 1 
        3  5477 1 1  94 ASN HB3  H  63.380  -18.353  98.684 1.00 . A A . 174 ASN HB3  1 1 
        3  5478 1 1  94 ASN HD21 H  60.926  -20.473  97.949 1.00 . A A . 174 ASN HD21 1 1 
        3  5479 1 1  94 ASN HD22 H  59.882  -19.392  97.097 1.00 . A A . 174 ASN HD22 1 1 
        3  5480 1 1  94 ASN N    N  64.181  -18.300  96.012 1.00 . A A . 174 ASN N    1 1 
        3  5481 1 1  94 ASN ND2  N  60.747  -19.625  97.492 1.00 . A A . 174 ASN ND2  1 1 
        3  5482 1 1  94 ASN O    O  63.181  -20.790  95.277 1.00 . A A . 174 ASN O    1 1 
        3  5483 1 1  94 ASN OD1  O  61.605  -17.653  96.844 1.00 . A A . 174 ASN OD1  1 1 
        3  5484 1 1  95 GLN C    C  62.858  -23.509  96.161 1.00 . A A . 175 GLN C    1 1 
        3  5485 1 1  95 GLN CA   C  64.331  -23.121  96.238 1.00 . A A . 175 GLN CA   1 1 
        3  5486 1 1  95 GLN CB   C  65.100  -24.151  97.068 1.00 . A A . 175 GLN CB   1 1 
        3  5487 1 1  95 GLN CD   C  65.505  -25.149  99.353 1.00 . A A . 175 GLN CD   1 1 
        3  5488 1 1  95 GLN CG   C  64.866  -24.023  98.565 1.00 . A A . 175 GLN CG   1 1 
        3  5489 1 1  95 GLN H    H  65.046  -21.675  97.608 1.00 . A A . 175 GLN H    1 1 
        3  5490 1 1  95 GLN HA   H  64.737  -23.102  95.238 1.00 . A A . 175 GLN HA   1 1 
        3  5491 1 1  95 GLN HB2  H  64.797  -25.141  96.762 1.00 . A A . 175 GLN HB2  1 1 
        3  5492 1 1  95 GLN HB3  H  66.156  -24.032  96.879 1.00 . A A . 175 GLN HB3  1 1 
        3  5493 1 1  95 GLN HE21 H  64.527  -26.497  98.267 1.00 . A A . 175 GLN HE21 1 1 
        3  5494 1 1  95 GLN HE22 H  65.561  -27.131  99.497 1.00 . A A . 175 GLN HE22 1 1 
        3  5495 1 1  95 GLN HG2  H  65.284  -23.087  98.902 1.00 . A A . 175 GLN HG2  1 1 
        3  5496 1 1  95 GLN HG3  H  63.803  -24.030  98.751 1.00 . A A . 175 GLN HG3  1 1 
        3  5497 1 1  95 GLN N    N  64.489  -21.790  96.811 1.00 . A A . 175 GLN N    1 1 
        3  5498 1 1  95 GLN NE2  N  65.163  -26.384  99.004 1.00 . A A . 175 GLN NE2  1 1 
        3  5499 1 1  95 GLN O    O  62.402  -24.059  95.160 1.00 . A A . 175 GLN O    1 1 
        3  5500 1 1  95 GLN OE1  O  66.297  -24.912 100.266 1.00 . A A . 175 GLN OE1  1 1 
        3  5501 1 1  96 ASN C    C  59.952  -22.905  96.110 1.00 . A A . 176 ASN C    1 1 
        3  5502 1 1  96 ASN CA   C  60.696  -23.539  97.281 1.00 . A A . 176 ASN CA   1 1 
        3  5503 1 1  96 ASN CB   C  60.094  -23.058  98.602 1.00 . A A . 176 ASN CB   1 1 
        3  5504 1 1  96 ASN CG   C  59.280  -24.136  99.292 1.00 . A A . 176 ASN CG   1 1 
        3  5505 1 1  96 ASN H    H  62.539  -22.780  97.996 1.00 . A A . 176 ASN H    1 1 
        3  5506 1 1  96 ASN HA   H  60.595  -24.611  97.218 1.00 . A A . 176 ASN HA   1 1 
        3  5507 1 1  96 ASN HB2  H  60.892  -22.757  99.266 1.00 . A A . 176 ASN HB2  1 1 
        3  5508 1 1  96 ASN HB3  H  59.451  -22.212  98.413 1.00 . A A . 176 ASN HB3  1 1 
        3  5509 1 1  96 ASN HD21 H  57.808  -22.842  99.629 1.00 . A A . 176 ASN HD21 1 1 
        3  5510 1 1  96 ASN HD22 H  57.542  -24.448 100.207 1.00 . A A . 176 ASN HD22 1 1 
        3  5511 1 1  96 ASN N    N  62.119  -23.219  97.228 1.00 . A A . 176 ASN N    1 1 
        3  5512 1 1  96 ASN ND2  N  58.089  -23.772  99.755 1.00 . A A . 176 ASN ND2  1 1 
        3  5513 1 1  96 ASN O    O  58.888  -23.376  95.710 1.00 . A A . 176 ASN O    1 1 
        3  5514 1 1  96 ASN OD1  O  59.716  -25.281  99.407 1.00 . A A . 176 ASN OD1  1 1 
        3  5515 1 1  97 ASN C    C  59.833  -22.042  93.213 1.00 . A A . 177 ASN C    1 1 
        3  5516 1 1  97 ASN CA   C  59.910  -21.136  94.438 1.00 . A A . 177 ASN CA   1 1 
        3  5517 1 1  97 ASN CB   C  60.707  -19.874  94.102 1.00 . A A . 177 ASN CB   1 1 
        3  5518 1 1  97 ASN CG   C  59.815  -18.727  93.666 1.00 . A A . 177 ASN CG   1 1 
        3  5519 1 1  97 ASN H    H  61.368  -21.506  95.927 1.00 . A A . 177 ASN H    1 1 
        3  5520 1 1  97 ASN HA   H  58.909  -20.853  94.727 1.00 . A A . 177 ASN HA   1 1 
        3  5521 1 1  97 ASN HB2  H  61.260  -19.562  94.976 1.00 . A A . 177 ASN HB2  1 1 
        3  5522 1 1  97 ASN HB3  H  61.398  -20.093  93.303 1.00 . A A . 177 ASN HB3  1 1 
        3  5523 1 1  97 ASN HD21 H  60.123  -17.797  95.397 1.00 . A A . 177 ASN HD21 1 1 
        3  5524 1 1  97 ASN HD22 H  59.090  -16.981  94.279 1.00 . A A . 177 ASN HD22 1 1 
        3  5525 1 1  97 ASN N    N  60.520  -21.835  95.564 1.00 . A A . 177 ASN N    1 1 
        3  5526 1 1  97 ASN ND2  N  59.661  -17.735  94.534 1.00 . A A . 177 ASN ND2  1 1 
        3  5527 1 1  97 ASN O    O  58.756  -22.261  92.658 1.00 . A A . 177 ASN O    1 1 
        3  5528 1 1  97 ASN OD1  O  59.274  -18.733  92.561 1.00 . A A . 177 ASN OD1  1 1 
        3  5529 1 1  98 PHE C    C  60.525  -24.842  91.987 1.00 . A A . 178 PHE C    1 1 
        3  5530 1 1  98 PHE CA   C  61.043  -23.449  91.639 1.00 . A A . 178 PHE CA   1 1 
        3  5531 1 1  98 PHE CB   C  62.479  -23.542  91.119 1.00 . A A . 178 PHE CB   1 1 
        3  5532 1 1  98 PHE CD1  C  63.290  -25.886  91.501 1.00 . A A . 178 PHE CD1  1 1 
        3  5533 1 1  98 PHE CD2  C  64.140  -24.150  92.898 1.00 . A A . 178 PHE CD2  1 1 
        3  5534 1 1  98 PHE CE1  C  64.061  -26.811  92.177 1.00 . A A . 178 PHE CE1  1 1 
        3  5535 1 1  98 PHE CE2  C  64.915  -25.071  93.577 1.00 . A A . 178 PHE CE2  1 1 
        3  5536 1 1  98 PHE CG   C  63.319  -24.546  91.854 1.00 . A A . 178 PHE CG   1 1 
        3  5537 1 1  98 PHE CZ   C  64.875  -26.403  93.216 1.00 . A A . 178 PHE CZ   1 1 
        3  5538 1 1  98 PHE H    H  61.806  -22.354  93.282 1.00 . A A . 178 PHE H    1 1 
        3  5539 1 1  98 PHE HA   H  60.416  -23.027  90.868 1.00 . A A . 178 PHE HA   1 1 
        3  5540 1 1  98 PHE HB2  H  62.459  -23.826  90.076 1.00 . A A . 178 PHE HB2  1 1 
        3  5541 1 1  98 PHE HB3  H  62.952  -22.577  91.215 1.00 . A A . 178 PHE HB3  1 1 
        3  5542 1 1  98 PHE HD1  H  62.654  -26.206  90.689 1.00 . A A . 178 PHE HD1  1 1 
        3  5543 1 1  98 PHE HD2  H  64.171  -23.107  93.182 1.00 . A A . 178 PHE HD2  1 1 
        3  5544 1 1  98 PHE HE1  H  64.030  -27.852  91.893 1.00 . A A . 178 PHE HE1  1 1 
        3  5545 1 1  98 PHE HE2  H  65.549  -24.748  94.389 1.00 . A A . 178 PHE HE2  1 1 
        3  5546 1 1  98 PHE HZ   H  65.480  -27.125  93.746 1.00 . A A . 178 PHE HZ   1 1 
        3  5547 1 1  98 PHE N    N  60.980  -22.567  92.797 1.00 . A A . 178 PHE N    1 1 
        3  5548 1 1  98 PHE O    O  60.014  -25.559  91.127 1.00 . A A . 178 PHE O    1 1 
        3  5549 1 1  99 VAL C    C  58.688  -26.628  93.664 1.00 . A A . 179 VAL C    1 1 
        3  5550 1 1  99 VAL CA   C  60.208  -26.523  93.718 1.00 . A A . 179 VAL CA   1 1 
        3  5551 1 1  99 VAL CB   C  60.681  -26.804  95.156 1.00 . A A . 179 VAL CB   1 1 
        3  5552 1 1  99 VAL CG1  C  60.027  -28.066  95.698 1.00 . A A . 179 VAL CG1  1 1 
        3  5553 1 1  99 VAL CG2  C  62.197  -26.916  95.206 1.00 . A A . 179 VAL CG2  1 1 
        3  5554 1 1  99 VAL H    H  61.078  -24.601  93.893 1.00 . A A . 179 VAL H    1 1 
        3  5555 1 1  99 VAL HA   H  60.634  -27.275  93.069 1.00 . A A . 179 VAL HA   1 1 
        3  5556 1 1  99 VAL HB   H  60.381  -25.974  95.780 1.00 . A A . 179 VAL HB   1 1 
        3  5557 1 1  99 VAL HG11 H  60.188  -28.879  95.005 1.00 . A A . 179 VAL HG11 1 1 
        3  5558 1 1  99 VAL HG12 H  60.461  -28.315  96.655 1.00 . A A . 179 VAL HG12 1 1 
        3  5559 1 1  99 VAL HG13 H  58.967  -27.899  95.815 1.00 . A A . 179 VAL HG13 1 1 
        3  5560 1 1  99 VAL HG21 H  62.544  -26.661  96.196 1.00 . A A . 179 VAL HG21 1 1 
        3  5561 1 1  99 VAL HG22 H  62.492  -27.928  94.972 1.00 . A A . 179 VAL HG22 1 1 
        3  5562 1 1  99 VAL HG23 H  62.632  -26.239  94.486 1.00 . A A . 179 VAL HG23 1 1 
        3  5563 1 1  99 VAL N    N  60.662  -25.218  93.254 1.00 . A A . 179 VAL N    1 1 
        3  5564 1 1  99 VAL O    O  58.139  -27.656  93.266 1.00 . A A . 179 VAL O    1 1 
        3  5565 1 1 100 HIS C    C  56.018  -25.268  92.661 1.00 . A A . 180 HIS C    1 1 
        3  5566 1 1 100 HIS CA   C  56.554  -25.527  94.066 1.00 . A A . 180 HIS CA   1 1 
        3  5567 1 1 100 HIS CB   C  56.043  -24.451  95.025 1.00 . A A . 180 HIS CB   1 1 
        3  5568 1 1 100 HIS CD2  C  53.727  -25.459  95.615 1.00 . A A . 180 HIS CD2  1 1 
        3  5569 1 1 100 HIS CE1  C  52.496  -23.690  95.212 1.00 . A A . 180 HIS CE1  1 1 
        3  5570 1 1 100 HIS CG   C  54.557  -24.470  95.209 1.00 . A A . 180 HIS CG   1 1 
        3  5571 1 1 100 HIS H    H  58.506  -24.768  94.376 1.00 . A A . 180 HIS H    1 1 
        3  5572 1 1 100 HIS HA   H  56.202  -26.492  94.400 1.00 . A A . 180 HIS HA   1 1 
        3  5573 1 1 100 HIS HB2  H  56.498  -24.597  95.994 1.00 . A A . 180 HIS HB2  1 1 
        3  5574 1 1 100 HIS HB3  H  56.320  -23.479  94.645 1.00 . A A . 180 HIS HB3  1 1 
        3  5575 1 1 100 HIS HD1  H  54.063  -22.498  94.653 1.00 . A A . 180 HIS HD1  1 1 
        3  5576 1 1 100 HIS HD2  H  54.014  -26.463  95.894 1.00 . A A . 180 HIS HD2  1 1 
        3  5577 1 1 100 HIS HE1  H  51.647  -23.031  95.108 1.00 . A A . 180 HIS HE1  1 1 
        3  5578 1 1 100 HIS N    N  58.013  -25.557  94.068 1.00 . A A . 180 HIS N    1 1 
        3  5579 1 1 100 HIS ND1  N  53.755  -23.376  94.962 1.00 . A A . 180 HIS ND1  1 1 
        3  5580 1 1 100 HIS NE2  N  52.452  -24.949  95.609 1.00 . A A . 180 HIS NE2  1 1 
        3  5581 1 1 100 HIS O    O  54.949  -25.755  92.294 1.00 . A A . 180 HIS O    1 1 
        3  5582 1 1 101 ASP C    C  56.574  -25.373  89.591 1.00 . A A . 181 ASP C    1 1 
        3  5583 1 1 101 ASP CA   C  56.370  -24.176  90.515 1.00 . A A . 181 ASP CA   1 1 
        3  5584 1 1 101 ASP CB   C  57.165  -22.976  89.999 1.00 . A A . 181 ASP CB   1 1 
        3  5585 1 1 101 ASP CG   C  56.415  -22.197  88.937 1.00 . A A . 181 ASP CG   1 1 
        3  5586 1 1 101 ASP H    H  57.612  -24.141  92.229 1.00 . A A . 181 ASP H    1 1 
        3  5587 1 1 101 ASP HA   H  55.321  -23.922  90.527 1.00 . A A . 181 ASP HA   1 1 
        3  5588 1 1 101 ASP HB2  H  57.377  -22.311  90.824 1.00 . A A . 181 ASP HB2  1 1 
        3  5589 1 1 101 ASP HB3  H  58.095  -23.324  89.575 1.00 . A A . 181 ASP HB3  1 1 
        3  5590 1 1 101 ASP N    N  56.769  -24.500  91.880 1.00 . A A . 181 ASP N    1 1 
        3  5591 1 1 101 ASP O    O  55.702  -25.707  88.787 1.00 . A A . 181 ASP O    1 1 
        3  5592 1 1 101 ASP OD1  O  55.182  -22.050  89.070 1.00 . A A . 181 ASP OD1  1 1 
        3  5593 1 1 101 ASP OD2  O  57.060  -21.735  87.972 1.00 . A A . 181 ASP OD2  1 1 
        3  5594 1 1 102 CYS C    C  57.050  -28.301  89.118 1.00 . A A . 182 CYS C    1 1 
        3  5595 1 1 102 CYS CA   C  58.051  -27.173  88.885 1.00 . A A . 182 CYS CA   1 1 
        3  5596 1 1 102 CYS CB   C  59.469  -27.664  89.187 1.00 . A A . 182 CYS CB   1 1 
        3  5597 1 1 102 CYS H    H  58.387  -25.701  90.368 1.00 . A A . 182 CYS H    1 1 
        3  5598 1 1 102 CYS HA   H  57.999  -26.869  87.851 1.00 . A A . 182 CYS HA   1 1 
        3  5599 1 1 102 CYS HB2  H  59.790  -28.323  88.394 1.00 . A A . 182 CYS HB2  1 1 
        3  5600 1 1 102 CYS HB3  H  60.134  -26.815  89.235 1.00 . A A . 182 CYS HB3  1 1 
        3  5601 1 1 102 CYS N    N  57.731  -26.014  89.709 1.00 . A A . 182 CYS N    1 1 
        3  5602 1 1 102 CYS O    O  56.779  -29.099  88.222 1.00 . A A . 182 CYS O    1 1 
        3  5603 1 1 102 CYS SG   S  59.620  -28.576  90.757 1.00 . A A . 182 CYS SG   1 1 
        3  5604 1 1 103 VAL C    C  54.194  -29.136  89.989 1.00 . A A . 183 VAL C    1 1 
        3  5605 1 1 103 VAL CA   C  55.530  -29.385  90.678 1.00 . A A . 183 VAL CA   1 1 
        3  5606 1 1 103 VAL CB   C  55.305  -29.449  92.201 1.00 . A A . 183 VAL CB   1 1 
        3  5607 1 1 103 VAL CG1  C  53.983  -28.794  92.574 1.00 . A A . 183 VAL CG1  1 1 
        3  5608 1 1 103 VAL CG2  C  55.351  -30.890  92.686 1.00 . A A . 183 VAL CG2  1 1 
        3  5609 1 1 103 VAL H    H  56.759  -27.693  91.000 1.00 . A A . 183 VAL H    1 1 
        3  5610 1 1 103 VAL HA   H  55.920  -30.339  90.353 1.00 . A A . 183 VAL HA   1 1 
        3  5611 1 1 103 VAL HB   H  56.101  -28.903  92.685 1.00 . A A . 183 VAL HB   1 1 
        3  5612 1 1 103 VAL HG11 H  53.887  -28.766  93.650 1.00 . A A . 183 VAL HG11 1 1 
        3  5613 1 1 103 VAL HG12 H  53.956  -27.788  92.182 1.00 . A A . 183 VAL HG12 1 1 
        3  5614 1 1 103 VAL HG13 H  53.169  -29.366  92.154 1.00 . A A . 183 VAL HG13 1 1 
        3  5615 1 1 103 VAL HG21 H  54.551  -31.450  92.226 1.00 . A A . 183 VAL HG21 1 1 
        3  5616 1 1 103 VAL HG22 H  56.300  -31.331  92.416 1.00 . A A . 183 VAL HG22 1 1 
        3  5617 1 1 103 VAL HG23 H  55.237  -30.913  93.760 1.00 . A A . 183 VAL HG23 1 1 
        3  5618 1 1 103 VAL N    N  56.503  -28.358  90.328 1.00 . A A . 183 VAL N    1 1 
        3  5619 1 1 103 VAL O    O  53.496  -30.074  89.606 1.00 . A A . 183 VAL O    1 1 
        3  5620 1 1 104 ASN C    C  52.642  -27.772  87.690 1.00 . A A . 184 ASN C    1 1 
        3  5621 1 1 104 ASN CA   C  52.589  -27.489  89.188 1.00 . A A . 184 ASN CA   1 1 
        3  5622 1 1 104 ASN CB   C  52.291  -26.007  89.428 1.00 . A A . 184 ASN CB   1 1 
        3  5623 1 1 104 ASN CG   C  50.854  -25.647  89.103 1.00 . A A . 184 ASN CG   1 1 
        3  5624 1 1 104 ASN H    H  54.441  -27.158  90.158 1.00 . A A . 184 ASN H    1 1 
        3  5625 1 1 104 ASN HA   H  51.801  -28.081  89.628 1.00 . A A . 184 ASN HA   1 1 
        3  5626 1 1 104 ASN HB2  H  52.474  -25.773  90.467 1.00 . A A . 184 ASN HB2  1 1 
        3  5627 1 1 104 ASN HB3  H  52.941  -25.409  88.808 1.00 . A A . 184 ASN HB3  1 1 
        3  5628 1 1 104 ASN HD21 H  50.195  -27.020  90.382 1.00 . A A . 184 ASN HD21 1 1 
        3  5629 1 1 104 ASN HD22 H  48.976  -26.120  89.552 1.00 . A A . 184 ASN HD22 1 1 
        3  5630 1 1 104 ASN N    N  53.843  -27.863  89.833 1.00 . A A . 184 ASN N    1 1 
        3  5631 1 1 104 ASN ND2  N  49.913  -26.331  89.744 1.00 . A A . 184 ASN ND2  1 1 
        3  5632 1 1 104 ASN O    O  51.623  -28.081  87.070 1.00 . A A . 184 ASN O    1 1 
        3  5633 1 1 104 ASN OD1  O  50.594  -24.765  88.285 1.00 . A A . 184 ASN OD1  1 1 
        3  5634 1 1 105 ILE C    C  53.734  -29.370  85.343 1.00 . A A . 185 ILE C    1 1 
        3  5635 1 1 105 ILE CA   C  54.020  -27.913  85.691 1.00 . A A . 185 ILE CA   1 1 
        3  5636 1 1 105 ILE CB   C  55.451  -27.561  85.239 1.00 . A A . 185 ILE CB   1 1 
        3  5637 1 1 105 ILE CD1  C  54.878  -25.155  84.641 1.00 . A A . 185 ILE CD1  1 1 
        3  5638 1 1 105 ILE CG1  C  55.733  -26.077  85.480 1.00 . A A . 185 ILE CG1  1 1 
        3  5639 1 1 105 ILE CG2  C  55.644  -27.912  83.772 1.00 . A A . 185 ILE CG2  1 1 
        3  5640 1 1 105 ILE H    H  54.609  -27.417  87.662 1.00 . A A . 185 ILE H    1 1 
        3  5641 1 1 105 ILE HA   H  53.329  -27.282  85.151 1.00 . A A . 185 ILE HA   1 1 
        3  5642 1 1 105 ILE HB   H  56.143  -28.152  85.821 1.00 . A A . 185 ILE HB   1 1 
        3  5643 1 1 105 ILE HD11 H  53.835  -25.359  84.831 1.00 . A A . 185 ILE HD11 1 1 
        3  5644 1 1 105 ILE HD12 H  55.097  -24.129  84.895 1.00 . A A . 185 ILE HD12 1 1 
        3  5645 1 1 105 ILE HD13 H  55.092  -25.320  83.594 1.00 . A A . 185 ILE HD13 1 1 
        3  5646 1 1 105 ILE HG12 H  55.551  -25.846  86.518 1.00 . A A . 185 ILE HG12 1 1 
        3  5647 1 1 105 ILE HG13 H  56.769  -25.874  85.248 1.00 . A A . 185 ILE HG13 1 1 
        3  5648 1 1 105 ILE HG21 H  55.506  -28.975  83.634 1.00 . A A . 185 ILE HG21 1 1 
        3  5649 1 1 105 ILE HG22 H  54.922  -27.376  83.176 1.00 . A A . 185 ILE HG22 1 1 
        3  5650 1 1 105 ILE HG23 H  56.642  -27.636  83.464 1.00 . A A . 185 ILE HG23 1 1 
        3  5651 1 1 105 ILE N    N  53.835  -27.667  87.115 1.00 . A A . 185 ILE N    1 1 
        3  5652 1 1 105 ILE O    O  52.862  -29.666  84.525 1.00 . A A . 185 ILE O    1 1 
        3  5653 1 1 106 THR C    C  52.837  -32.113  85.876 1.00 . A A . 186 THR C    1 1 
        3  5654 1 1 106 THR CA   C  54.298  -31.706  85.730 1.00 . A A . 186 THR CA   1 1 
        3  5655 1 1 106 THR CB   C  55.153  -32.548  86.696 1.00 . A A . 186 THR CB   1 1 
        3  5656 1 1 106 THR CG2  C  55.292  -33.976  86.192 1.00 . A A . 186 THR CG2  1 1 
        3  5657 1 1 106 THR H    H  55.152  -29.982  86.612 1.00 . A A . 186 THR H    1 1 
        3  5658 1 1 106 THR HA   H  54.622  -31.915  84.721 1.00 . A A . 186 THR HA   1 1 
        3  5659 1 1 106 THR HB   H  54.664  -32.569  87.660 1.00 . A A . 186 THR HB   1 1 
        3  5660 1 1 106 THR HG1  H  56.669  -31.464  86.050 1.00 . A A . 186 THR HG1  1 1 
        3  5661 1 1 106 THR HG21 H  54.312  -34.391  86.009 1.00 . A A . 186 THR HG21 1 1 
        3  5662 1 1 106 THR HG22 H  55.803  -34.572  86.932 1.00 . A A . 186 THR HG22 1 1 
        3  5663 1 1 106 THR HG23 H  55.860  -33.979  85.273 1.00 . A A . 186 THR HG23 1 1 
        3  5664 1 1 106 THR N    N  54.473  -30.280  85.972 1.00 . A A . 186 THR N    1 1 
        3  5665 1 1 106 THR O    O  52.318  -32.899  85.082 1.00 . A A . 186 THR O    1 1 
        3  5666 1 1 106 THR OG1  O  56.450  -31.959  86.843 1.00 . A A . 186 THR OG1  1 1 
        3  5667 1 1 107 VAL C    C  49.866  -31.142  86.163 1.00 . A A . 187 VAL C    1 1 
        3  5668 1 1 107 VAL CA   C  50.772  -31.881  87.144 1.00 . A A . 187 VAL CA   1 1 
        3  5669 1 1 107 VAL CB   C  50.362  -31.511  88.582 1.00 . A A . 187 VAL CB   1 1 
        3  5670 1 1 107 VAL CG1  C  48.897  -31.839  88.821 1.00 . A A . 187 VAL CG1  1 1 
        3  5671 1 1 107 VAL CG2  C  51.249  -32.228  89.588 1.00 . A A . 187 VAL CG2  1 1 
        3  5672 1 1 107 VAL H    H  52.642  -30.955  87.494 1.00 . A A . 187 VAL H    1 1 
        3  5673 1 1 107 VAL HA   H  50.634  -32.944  87.014 1.00 . A A . 187 VAL HA   1 1 
        3  5674 1 1 107 VAL HB   H  50.495  -30.447  88.709 1.00 . A A . 187 VAL HB   1 1 
        3  5675 1 1 107 VAL HG11 H  48.279  -31.171  88.238 1.00 . A A . 187 VAL HG11 1 1 
        3  5676 1 1 107 VAL HG12 H  48.703  -32.860  88.525 1.00 . A A . 187 VAL HG12 1 1 
        3  5677 1 1 107 VAL HG13 H  48.667  -31.719  89.869 1.00 . A A . 187 VAL HG13 1 1 
        3  5678 1 1 107 VAL HG21 H  52.062  -32.713  89.069 1.00 . A A . 187 VAL HG21 1 1 
        3  5679 1 1 107 VAL HG22 H  51.647  -31.512  90.291 1.00 . A A . 187 VAL HG22 1 1 
        3  5680 1 1 107 VAL HG23 H  50.668  -32.969  90.118 1.00 . A A . 187 VAL HG23 1 1 
        3  5681 1 1 107 VAL N    N  52.176  -31.575  86.895 1.00 . A A . 187 VAL N    1 1 
        3  5682 1 1 107 VAL O    O  48.735  -31.558  85.912 1.00 . A A . 187 VAL O    1 1 
        3  5683 1 1 108 LYS C    C  49.615  -29.899  83.278 1.00 . A A . 188 LYS C    1 1 
        3  5684 1 1 108 LYS CA   C  49.611  -29.247  84.656 1.00 . A A . 188 LYS CA   1 1 
        3  5685 1 1 108 LYS CB   C  50.189  -27.833  84.565 1.00 . A A . 188 LYS CB   1 1 
        3  5686 1 1 108 LYS CD   C  49.709  -25.517  83.720 1.00 . A A . 188 LYS CD   1 1 
        3  5687 1 1 108 LYS CE   C  51.161  -25.073  83.810 1.00 . A A . 188 LYS CE   1 1 
        3  5688 1 1 108 LYS CG   C  49.599  -27.006  83.437 1.00 . A A . 188 LYS CG   1 1 
        3  5689 1 1 108 LYS H    H  51.280  -29.764  85.851 1.00 . A A . 188 LYS H    1 1 
        3  5690 1 1 108 LYS HA   H  48.592  -29.189  85.011 1.00 . A A . 188 LYS HA   1 1 
        3  5691 1 1 108 LYS HB2  H  50.001  -27.320  85.497 1.00 . A A . 188 LYS HB2  1 1 
        3  5692 1 1 108 LYS HB3  H  51.256  -27.903  84.412 1.00 . A A . 188 LYS HB3  1 1 
        3  5693 1 1 108 LYS HD2  H  49.226  -24.971  82.924 1.00 . A A . 188 LYS HD2  1 1 
        3  5694 1 1 108 LYS HD3  H  49.216  -25.301  84.658 1.00 . A A . 188 LYS HD3  1 1 
        3  5695 1 1 108 LYS HE2  H  51.187  -24.014  84.017 1.00 . A A . 188 LYS HE2  1 1 
        3  5696 1 1 108 LYS HE3  H  51.638  -25.609  84.617 1.00 . A A . 188 LYS HE3  1 1 
        3  5697 1 1 108 LYS HG2  H  50.131  -27.228  82.524 1.00 . A A . 188 LYS HG2  1 1 
        3  5698 1 1 108 LYS HG3  H  48.556  -27.265  83.320 1.00 . A A . 188 LYS HG3  1 1 
        3  5699 1 1 108 LYS HZ1  H  51.411  -24.891  81.745 1.00 . A A . 188 LYS HZ1  1 1 
        3  5700 1 1 108 LYS HZ2  H  51.959  -26.362  82.374 1.00 . A A . 188 LYS HZ2  1 1 
        3  5701 1 1 108 LYS HZ3  H  52.865  -24.953  82.608 1.00 . A A . 188 LYS HZ3  1 1 
        3  5702 1 1 108 LYS N    N  50.372  -30.044  85.612 1.00 . A A . 188 LYS N    1 1 
        3  5703 1 1 108 LYS NZ   N  51.901  -25.338  82.546 1.00 . A A . 188 LYS NZ   1 1 
        3  5704 1 1 108 LYS O    O  48.750  -29.622  82.448 1.00 . A A . 188 LYS O    1 1 
        3  5705 1 1 109 GLN C    C  49.644  -32.543  81.633 1.00 . A A . 189 GLN C    1 1 
        3  5706 1 1 109 GLN CA   C  50.709  -31.459  81.764 1.00 . A A . 189 GLN CA   1 1 
        3  5707 1 1 109 GLN CB   C  52.101  -32.076  81.617 1.00 . A A . 189 GLN CB   1 1 
        3  5708 1 1 109 GLN CD   C  52.891  -29.961  80.480 1.00 . A A . 189 GLN CD   1 1 
        3  5709 1 1 109 GLN CG   C  53.212  -31.045  81.490 1.00 . A A . 189 GLN CG   1 1 
        3  5710 1 1 109 GLN H    H  51.253  -30.947  83.744 1.00 . A A . 189 GLN H    1 1 
        3  5711 1 1 109 GLN HA   H  50.563  -30.732  80.979 1.00 . A A . 189 GLN HA   1 1 
        3  5712 1 1 109 GLN HB2  H  52.303  -32.688  82.482 1.00 . A A . 189 GLN HB2  1 1 
        3  5713 1 1 109 GLN HB3  H  52.115  -32.697  80.733 1.00 . A A . 189 GLN HB3  1 1 
        3  5714 1 1 109 GLN HE21 H  54.027  -30.860  79.118 1.00 . A A . 189 GLN HE21 1 1 
        3  5715 1 1 109 GLN HE22 H  53.257  -29.400  78.609 1.00 . A A . 189 GLN HE22 1 1 
        3  5716 1 1 109 GLN HG2  H  53.368  -30.582  82.454 1.00 . A A . 189 GLN HG2  1 1 
        3  5717 1 1 109 GLN HG3  H  54.118  -31.547  81.183 1.00 . A A . 189 GLN HG3  1 1 
        3  5718 1 1 109 GLN N    N  50.593  -30.767  83.042 1.00 . A A . 189 GLN N    1 1 
        3  5719 1 1 109 GLN NE2  N  53.448  -30.085  79.282 1.00 . A A . 189 GLN NE2  1 1 
        3  5720 1 1 109 GLN O    O  49.272  -32.933  80.526 1.00 . A A . 189 GLN O    1 1 
        3  5721 1 1 109 GLN OE1  O  52.151  -29.022  80.775 1.00 . A A . 189 GLN OE1  1 1 
        3  5722 1 1 110 GLY C    C  48.168  -34.915  84.015 1.00 . A A . 198 GLY C    1 1 
        3  5723 1 1 110 GLY CA   C  48.139  -34.062  82.761 1.00 . A A . 198 GLY CA   1 1 
        3  5724 1 1 110 GLY H    H  49.489  -32.678  83.624 1.00 . A A . 198 GLY H    1 1 
        3  5725 1 1 110 GLY HA2  H  47.168  -33.596  82.678 1.00 . A A . 198 GLY HA2  1 1 
        3  5726 1 1 110 GLY HA3  H  48.297  -34.698  81.903 1.00 . A A . 198 GLY HA3  1 1 
        3  5727 1 1 110 GLY N    N  49.156  -33.027  82.771 1.00 . A A . 198 GLY N    1 1 
        3  5728 1 1 110 GLY O    O  49.235  -35.190  84.560 1.00 . A A . 198 GLY O    1 1 
        3  5729 1 1 111 GLU C    C  45.699  -37.109  85.573 1.00 . A A . 199 GLU C    1 1 
        3  5730 1 1 111 GLU CA   C  46.888  -36.158  85.669 1.00 . A A . 199 GLU CA   1 1 
        3  5731 1 1 111 GLU CB   C  46.750  -35.276  86.912 1.00 . A A . 199 GLU CB   1 1 
        3  5732 1 1 111 GLU CD   C  45.460  -33.302  87.818 1.00 . A A . 199 GLU CD   1 1 
        3  5733 1 1 111 GLU CG   C  46.173  -33.900  86.621 1.00 . A A . 199 GLU CG   1 1 
        3  5734 1 1 111 GLU H    H  46.175  -35.081  83.992 1.00 . A A . 199 GLU H    1 1 
        3  5735 1 1 111 GLU HA   H  47.793  -36.739  85.752 1.00 . A A . 199 GLU HA   1 1 
        3  5736 1 1 111 GLU HB2  H  46.103  -35.772  87.621 1.00 . A A . 199 GLU HB2  1 1 
        3  5737 1 1 111 GLU HB3  H  47.725  -35.147  87.357 1.00 . A A . 199 GLU HB3  1 1 
        3  5738 1 1 111 GLU HG2  H  46.978  -33.240  86.334 1.00 . A A . 199 GLU HG2  1 1 
        3  5739 1 1 111 GLU HG3  H  45.469  -33.984  85.807 1.00 . A A . 199 GLU HG3  1 1 
        3  5740 1 1 111 GLU N    N  46.992  -35.334  84.471 1.00 . A A . 199 GLU N    1 1 
        3  5741 1 1 111 GLU O    O  45.866  -38.309  85.353 1.00 . A A . 199 GLU O    1 1 
        3  5742 1 1 111 GLU OE1  O  45.774  -33.703  88.958 1.00 . A A . 199 GLU OE1  1 1 
        3  5743 1 1 111 GLU OE2  O  44.588  -32.432  87.615 1.00 . A A . 199 GLU OE2  1 1 
        3  5744 1 1 112 ASN C    C  43.288  -38.458  86.741 1.00 . A A . 200 ASN C    1 1 
        3  5745 1 1 112 ASN CA   C  43.280  -37.367  85.675 1.00 . A A . 200 ASN CA   1 1 
        3  5746 1 1 112 ASN CB   C  43.132  -37.994  84.287 1.00 . A A . 200 ASN CB   1 1 
        3  5747 1 1 112 ASN CG   C  43.582  -37.060  83.180 1.00 . A A . 200 ASN CG   1 1 
        3  5748 1 1 112 ASN H    H  44.428  -35.603  85.914 1.00 . A A . 200 ASN H    1 1 
        3  5749 1 1 112 ASN HA   H  42.442  -36.710  85.854 1.00 . A A . 200 ASN HA   1 1 
        3  5750 1 1 112 ASN HB2  H  43.732  -38.892  84.240 1.00 . A A . 200 ASN HB2  1 1 
        3  5751 1 1 112 ASN HB3  H  42.097  -38.247  84.122 1.00 . A A . 200 ASN HB3  1 1 
        3  5752 1 1 112 ASN HD21 H  41.854  -36.081  83.269 1.00 . A A . 200 ASN HD21 1 1 
        3  5753 1 1 112 ASN HD22 H  42.984  -35.503  82.098 1.00 . A A . 200 ASN HD22 1 1 
        3  5754 1 1 112 ASN N    N  44.498  -36.565  85.741 1.00 . A A . 200 ASN N    1 1 
        3  5755 1 1 112 ASN ND2  N  42.720  -36.120  82.812 1.00 . A A . 200 ASN ND2  1 1 
        3  5756 1 1 112 ASN O    O  42.620  -39.482  86.600 1.00 . A A . 200 ASN O    1 1 
        3  5757 1 1 112 ASN OD1  O  44.692  -37.183  82.661 1.00 . A A . 200 ASN OD1  1 1 
        3  5758 1 1 113 PHE C    C  42.964  -39.050  89.856 1.00 . A A . 201 PHE C    1 1 
        3  5759 1 1 113 PHE CA   C  44.143  -39.194  88.898 1.00 . A A . 201 PHE CA   1 1 
        3  5760 1 1 113 PHE CB   C  45.458  -39.008  89.657 1.00 . A A . 201 PHE CB   1 1 
        3  5761 1 1 113 PHE CD1  C  46.930  -39.868  87.816 1.00 . A A . 201 PHE CD1  1 1 
        3  5762 1 1 113 PHE CD2  C  47.511  -37.804  88.861 1.00 . A A . 201 PHE CD2  1 1 
        3  5763 1 1 113 PHE CE1  C  48.034  -39.764  86.990 1.00 . A A . 201 PHE CE1  1 1 
        3  5764 1 1 113 PHE CE2  C  48.616  -37.695  88.037 1.00 . A A . 201 PHE CE2  1 1 
        3  5765 1 1 113 PHE CG   C  46.657  -38.892  88.760 1.00 . A A . 201 PHE CG   1 1 
        3  5766 1 1 113 PHE CZ   C  48.876  -38.675  87.100 1.00 . A A . 201 PHE CZ   1 1 
        3  5767 1 1 113 PHE H    H  44.557  -37.395  87.862 1.00 . A A . 201 PHE H    1 1 
        3  5768 1 1 113 PHE HA   H  44.123  -40.183  88.467 1.00 . A A . 201 PHE HA   1 1 
        3  5769 1 1 113 PHE HB2  H  45.399  -38.108  90.250 1.00 . A A . 201 PHE HB2  1 1 
        3  5770 1 1 113 PHE HB3  H  45.612  -39.855  90.310 1.00 . A A . 201 PHE HB3  1 1 
        3  5771 1 1 113 PHE HD1  H  46.272  -40.720  87.728 1.00 . A A . 201 PHE HD1  1 1 
        3  5772 1 1 113 PHE HD2  H  47.307  -37.037  89.594 1.00 . A A . 201 PHE HD2  1 1 
        3  5773 1 1 113 PHE HE1  H  48.235  -40.531  86.258 1.00 . A A . 201 PHE HE1  1 1 
        3  5774 1 1 113 PHE HE2  H  49.272  -36.842  88.126 1.00 . A A . 201 PHE HE2  1 1 
        3  5775 1 1 113 PHE HZ   H  49.740  -38.591  86.456 1.00 . A A . 201 PHE HZ   1 1 
        3  5776 1 1 113 PHE N    N  44.048  -38.230  87.807 1.00 . A A . 201 PHE N    1 1 
        3  5777 1 1 113 PHE O    O  42.036  -38.279  89.606 1.00 . A A . 201 PHE O    1 1 
        3  5778 1 1 114 THR C    C  42.129  -38.581  92.903 1.00 . A A . 202 THR C    1 1 
        3  5779 1 1 114 THR CA   C  41.943  -39.755  91.949 1.00 . A A . 202 THR CA   1 1 
        3  5780 1 1 114 THR CB   C  41.884  -41.060  92.764 1.00 . A A . 202 THR CB   1 1 
        3  5781 1 1 114 THR CG2  C  41.920  -42.274  91.847 1.00 . A A . 202 THR CG2  1 1 
        3  5782 1 1 114 THR H    H  43.773  -40.391  91.096 1.00 . A A . 202 THR H    1 1 
        3  5783 1 1 114 THR HA   H  41.004  -39.638  91.428 1.00 . A A . 202 THR HA   1 1 
        3  5784 1 1 114 THR HB   H  40.960  -41.077  93.323 1.00 . A A . 202 THR HB   1 1 
        3  5785 1 1 114 THR HG1  H  42.702  -41.540  94.493 1.00 . A A . 202 THR HG1  1 1 
        3  5786 1 1 114 THR HG21 H  41.732  -43.167  92.424 1.00 . A A . 202 THR HG21 1 1 
        3  5787 1 1 114 THR HG22 H  42.891  -42.344  91.381 1.00 . A A . 202 THR HG22 1 1 
        3  5788 1 1 114 THR HG23 H  41.162  -42.171  91.086 1.00 . A A . 202 THR HG23 1 1 
        3  5789 1 1 114 THR N    N  43.006  -39.797  90.954 1.00 . A A . 202 THR N    1 1 
        3  5790 1 1 114 THR O    O  43.210  -37.998  92.980 1.00 . A A . 202 THR O    1 1 
        3  5791 1 1 114 THR OG1  O  42.984  -41.116  93.680 1.00 . A A . 202 THR OG1  1 1 
        3  5792 1 1 115 GLU C    C  42.266  -37.316  95.566 1.00 . A A . 203 GLU C    1 1 
        3  5793 1 1 115 GLU CA   C  41.118  -37.135  94.578 1.00 . A A . 203 GLU CA   1 1 
        3  5794 1 1 115 GLU CB   C  39.792  -37.024  95.336 1.00 . A A . 203 GLU CB   1 1 
        3  5795 1 1 115 GLU CD   C  37.914  -38.388  96.332 1.00 . A A . 203 GLU CD   1 1 
        3  5796 1 1 115 GLU CG   C  39.404  -38.296  96.072 1.00 . A A . 203 GLU CG   1 1 
        3  5797 1 1 115 GLU H    H  40.234  -38.744  93.523 1.00 . A A . 203 GLU H    1 1 
        3  5798 1 1 115 GLU HA   H  41.278  -36.225  94.020 1.00 . A A . 203 GLU HA   1 1 
        3  5799 1 1 115 GLU HB2  H  39.868  -36.224  96.056 1.00 . A A . 203 GLU HB2  1 1 
        3  5800 1 1 115 GLU HB3  H  39.008  -36.789  94.631 1.00 . A A . 203 GLU HB3  1 1 
        3  5801 1 1 115 GLU HG2  H  39.703  -39.147  95.478 1.00 . A A . 203 GLU HG2  1 1 
        3  5802 1 1 115 GLU HG3  H  39.922  -38.320  97.019 1.00 . A A . 203 GLU HG3  1 1 
        3  5803 1 1 115 GLU N    N  41.069  -38.240  93.629 1.00 . A A . 203 GLU N    1 1 
        3  5804 1 1 115 GLU O    O  42.942  -36.354  95.934 1.00 . A A . 203 GLU O    1 1 
        3  5805 1 1 115 GLU OE1  O  37.208  -37.382  96.107 1.00 . A A . 203 GLU OE1  1 1 
        3  5806 1 1 115 GLU OE2  O  37.452  -39.466  96.760 1.00 . A A . 203 GLU OE2  1 1 
        3  5807 1 1 116 THR C    C  44.901  -38.914  96.245 1.00 . A A . 204 THR C    1 1 
        3  5808 1 1 116 THR CA   C  43.546  -38.864  96.940 1.00 . A A . 204 THR CA   1 1 
        3  5809 1 1 116 THR CB   C  43.296  -40.208  97.649 1.00 . A A . 204 THR CB   1 1 
        3  5810 1 1 116 THR CG2  C  44.257  -40.394  98.813 1.00 . A A . 204 THR CG2  1 1 
        3  5811 1 1 116 THR H    H  41.908  -39.280  95.665 1.00 . A A . 204 THR H    1 1 
        3  5812 1 1 116 THR HA   H  43.564  -38.085  97.687 1.00 . A A . 204 THR HA   1 1 
        3  5813 1 1 116 THR HB   H  43.455  -41.007  96.940 1.00 . A A . 204 THR HB   1 1 
        3  5814 1 1 116 THR HG1  H  41.659  -41.182  98.160 1.00 . A A . 204 THR HG1  1 1 
        3  5815 1 1 116 THR HG21 H  45.194  -40.785  98.447 1.00 . A A . 204 THR HG21 1 1 
        3  5816 1 1 116 THR HG22 H  43.832  -41.084  99.526 1.00 . A A . 204 THR HG22 1 1 
        3  5817 1 1 116 THR HG23 H  44.428  -39.441  99.294 1.00 . A A . 204 THR HG23 1 1 
        3  5818 1 1 116 THR N    N  42.481  -38.556  95.994 1.00 . A A . 204 THR N    1 1 
        3  5819 1 1 116 THR O    O  45.914  -38.498  96.808 1.00 . A A . 204 THR O    1 1 
        3  5820 1 1 116 THR OG1  O  41.946  -40.267  98.124 1.00 . A A . 204 THR OG1  1 1 
        3  5821 1 1 117 ASP C    C  46.795  -38.159  94.072 1.00 . A A . 205 ASP C    1 1 
        3  5822 1 1 117 ASP CA   C  46.145  -39.529  94.246 1.00 . A A . 205 ASP CA   1 1 
        3  5823 1 1 117 ASP CB   C  45.864  -40.150  92.876 1.00 . A A . 205 ASP CB   1 1 
        3  5824 1 1 117 ASP CG   C  45.638  -41.647  92.957 1.00 . A A . 205 ASP CG   1 1 
        3  5825 1 1 117 ASP H    H  44.074  -39.741  94.624 1.00 . A A . 205 ASP H    1 1 
        3  5826 1 1 117 ASP HA   H  46.825  -40.168  94.788 1.00 . A A . 205 ASP HA   1 1 
        3  5827 1 1 117 ASP HB2  H  44.979  -39.693  92.456 1.00 . A A . 205 ASP HB2  1 1 
        3  5828 1 1 117 ASP HB3  H  46.704  -39.965  92.225 1.00 . A A . 205 ASP HB3  1 1 
        3  5829 1 1 117 ASP N    N  44.914  -39.425  95.018 1.00 . A A . 205 ASP N    1 1 
        3  5830 1 1 117 ASP O    O  48.019  -38.033  94.100 1.00 . A A . 205 ASP O    1 1 
        3  5831 1 1 117 ASP OD1  O  45.363  -42.147  94.067 1.00 . A A . 205 ASP OD1  1 1 
        3  5832 1 1 117 ASP OD2  O  45.735  -42.317  91.908 1.00 . A A . 205 ASP OD2  1 1 
        3  5833 1 1 118 ILE C    C  47.393  -35.376  94.851 1.00 . A A . 206 ILE C    1 1 
        3  5834 1 1 118 ILE CA   C  46.459  -35.776  93.714 1.00 . A A . 206 ILE CA   1 1 
        3  5835 1 1 118 ILE CB   C  45.301  -34.763  93.636 1.00 . A A . 206 ILE CB   1 1 
        3  5836 1 1 118 ILE CD1  C  42.943  -34.687  92.680 1.00 . A A . 206 ILE CD1  1 1 
        3  5837 1 1 118 ILE CG1  C  44.383  -35.095  92.458 1.00 . A A . 206 ILE CG1  1 1 
        3  5838 1 1 118 ILE CG2  C  45.844  -33.347  93.508 1.00 . A A . 206 ILE CG2  1 1 
        3  5839 1 1 118 ILE H    H  45.000  -37.300  93.879 1.00 . A A . 206 ILE H    1 1 
        3  5840 1 1 118 ILE HA   H  47.007  -35.739  92.783 1.00 . A A . 206 ILE HA   1 1 
        3  5841 1 1 118 ILE HB   H  44.736  -34.824  94.552 1.00 . A A . 206 ILE HB   1 1 
        3  5842 1 1 118 ILE HD11 H  42.752  -33.753  92.173 1.00 . A A . 206 ILE HD11 1 1 
        3  5843 1 1 118 ILE HD12 H  42.288  -35.451  92.290 1.00 . A A . 206 ILE HD12 1 1 
        3  5844 1 1 118 ILE HD13 H  42.764  -34.564  93.739 1.00 . A A . 206 ILE HD13 1 1 
        3  5845 1 1 118 ILE HG12 H  44.739  -34.586  91.576 1.00 . A A . 206 ILE HG12 1 1 
        3  5846 1 1 118 ILE HG13 H  44.403  -36.162  92.285 1.00 . A A . 206 ILE HG13 1 1 
        3  5847 1 1 118 ILE HG21 H  45.217  -32.781  92.834 1.00 . A A . 206 ILE HG21 1 1 
        3  5848 1 1 118 ILE HG22 H  45.847  -32.874  94.478 1.00 . A A . 206 ILE HG22 1 1 
        3  5849 1 1 118 ILE HG23 H  46.850  -33.381  93.120 1.00 . A A . 206 ILE HG23 1 1 
        3  5850 1 1 118 ILE N    N  45.966  -37.135  93.892 1.00 . A A . 206 ILE N    1 1 
        3  5851 1 1 118 ILE O    O  48.337  -34.611  94.655 1.00 . A A . 206 ILE O    1 1 
        3  5852 1 1 119 LYS C    C  49.298  -36.291  97.118 1.00 . A A . 207 LYS C    1 1 
        3  5853 1 1 119 LYS CA   C  47.940  -35.602  97.212 1.00 . A A . 207 LYS CA   1 1 
        3  5854 1 1 119 LYS CB   C  47.220  -36.044  98.489 1.00 . A A . 207 LYS CB   1 1 
        3  5855 1 1 119 LYS CD   C  47.324  -36.404 100.973 1.00 . A A . 207 LYS CD   1 1 
        3  5856 1 1 119 LYS CE   C  47.924  -35.798 102.232 1.00 . A A . 207 LYS CE   1 1 
        3  5857 1 1 119 LYS CG   C  48.092  -35.983  99.730 1.00 . A A . 207 LYS CG   1 1 
        3  5858 1 1 119 LYS H    H  46.357  -36.504  96.136 1.00 . A A . 207 LYS H    1 1 
        3  5859 1 1 119 LYS HA   H  48.094  -34.534  97.247 1.00 . A A . 207 LYS HA   1 1 
        3  5860 1 1 119 LYS HB2  H  46.364  -35.404  98.645 1.00 . A A . 207 LYS HB2  1 1 
        3  5861 1 1 119 LYS HB3  H  46.880  -37.061  98.362 1.00 . A A . 207 LYS HB3  1 1 
        3  5862 1 1 119 LYS HD2  H  46.300  -36.074 100.881 1.00 . A A . 207 LYS HD2  1 1 
        3  5863 1 1 119 LYS HD3  H  47.351  -37.482 101.054 1.00 . A A . 207 LYS HD3  1 1 
        3  5864 1 1 119 LYS HE2  H  48.773  -36.393 102.532 1.00 . A A . 207 LYS HE2  1 1 
        3  5865 1 1 119 LYS HE3  H  48.250  -34.792 102.012 1.00 . A A . 207 LYS HE3  1 1 
        3  5866 1 1 119 LYS HG2  H  48.936  -36.645  99.601 1.00 . A A . 207 LYS HG2  1 1 
        3  5867 1 1 119 LYS HG3  H  48.445  -34.970  99.863 1.00 . A A . 207 LYS HG3  1 1 
        3  5868 1 1 119 LYS HZ1  H  46.628  -36.719 103.587 1.00 . A A . 207 LYS HZ1  1 1 
        3  5869 1 1 119 LYS HZ2  H  46.113  -35.190 103.076 1.00 . A A . 207 LYS HZ2  1 1 
        3  5870 1 1 119 LYS HZ3  H  47.376  -35.328 104.192 1.00 . A A . 207 LYS HZ3  1 1 
        3  5871 1 1 119 LYS N    N  47.123  -35.900  96.043 1.00 . A A . 207 LYS N    1 1 
        3  5872 1 1 119 LYS NZ   N  46.942  -35.755 103.350 1.00 . A A . 207 LYS NZ   1 1 
        3  5873 1 1 119 LYS O    O  50.318  -35.730  97.519 1.00 . A A . 207 LYS O    1 1 
        3  5874 1 1 120 ILE C    C  51.414  -37.688  95.334 1.00 . A A . 208 ILE C    1 1 
        3  5875 1 1 120 ILE CA   C  50.536  -38.271  96.437 1.00 . A A . 208 ILE CA   1 1 
        3  5876 1 1 120 ILE CB   C  50.248  -39.751  96.119 1.00 . A A . 208 ILE CB   1 1 
        3  5877 1 1 120 ILE CD1  C  49.026  -41.818  96.962 1.00 . A A . 208 ILE CD1  1 1 
        3  5878 1 1 120 ILE CG1  C  49.398  -40.376  97.228 1.00 . A A . 208 ILE CG1  1 1 
        3  5879 1 1 120 ILE CG2  C  51.549  -40.518  95.944 1.00 . A A . 208 ILE CG2  1 1 
        3  5880 1 1 120 ILE H    H  48.458  -37.902  96.285 1.00 . A A . 208 ILE H    1 1 
        3  5881 1 1 120 ILE HA   H  51.072  -38.223  97.373 1.00 . A A . 208 ILE HA   1 1 
        3  5882 1 1 120 ILE HB   H  49.703  -39.796  95.189 1.00 . A A . 208 ILE HB   1 1 
        3  5883 1 1 120 ILE HD11 H  49.548  -42.170  96.084 1.00 . A A . 208 ILE HD11 1 1 
        3  5884 1 1 120 ILE HD12 H  49.299  -42.424  97.813 1.00 . A A . 208 ILE HD12 1 1 
        3  5885 1 1 120 ILE HD13 H  47.960  -41.890  96.796 1.00 . A A . 208 ILE HD13 1 1 
        3  5886 1 1 120 ILE HG12 H  49.946  -40.342  98.155 1.00 . A A . 208 ILE HG12 1 1 
        3  5887 1 1 120 ILE HG13 H  48.484  -39.810  97.333 1.00 . A A . 208 ILE HG13 1 1 
        3  5888 1 1 120 ILE HG21 H  51.563  -41.362  96.619 1.00 . A A . 208 ILE HG21 1 1 
        3  5889 1 1 120 ILE HG22 H  51.625  -40.871  94.927 1.00 . A A . 208 ILE HG22 1 1 
        3  5890 1 1 120 ILE HG23 H  52.383  -39.868  96.165 1.00 . A A . 208 ILE HG23 1 1 
        3  5891 1 1 120 ILE N    N  49.303  -37.508  96.586 1.00 . A A . 208 ILE N    1 1 
        3  5892 1 1 120 ILE O    O  52.609  -37.471  95.530 1.00 . A A . 208 ILE O    1 1 
        3  5893 1 1 121 MET C    C  52.224  -35.568  93.432 1.00 . A A . 209 MET C    1 1 
        3  5894 1 1 121 MET CA   C  51.538  -36.874  93.045 1.00 . A A . 209 MET CA   1 1 
        3  5895 1 1 121 MET CB   C  50.587  -36.635  91.869 1.00 . A A . 209 MET CB   1 1 
        3  5896 1 1 121 MET CE   C  53.460  -37.626  89.929 1.00 . A A . 209 MET CE   1 1 
        3  5897 1 1 121 MET CG   C  51.276  -36.074  90.636 1.00 . A A . 209 MET CG   1 1 
        3  5898 1 1 121 MET H    H  49.855  -37.630  94.082 1.00 . A A . 209 MET H    1 1 
        3  5899 1 1 121 MET HA   H  52.291  -37.588  92.747 1.00 . A A . 209 MET HA   1 1 
        3  5900 1 1 121 MET HB2  H  50.123  -37.573  91.601 1.00 . A A . 209 MET HB2  1 1 
        3  5901 1 1 121 MET HB3  H  49.822  -35.938  92.175 1.00 . A A . 209 MET HB3  1 1 
        3  5902 1 1 121 MET HE1  H  54.103  -37.021  89.307 1.00 . A A . 209 MET HE1  1 1 
        3  5903 1 1 121 MET HE2  H  53.598  -37.351  90.964 1.00 . A A . 209 MET HE2  1 1 
        3  5904 1 1 121 MET HE3  H  53.709  -38.670  89.797 1.00 . A A . 209 MET HE3  1 1 
        3  5905 1 1 121 MET HG2  H  50.602  -35.389  90.143 1.00 . A A . 209 MET HG2  1 1 
        3  5906 1 1 121 MET HG3  H  52.162  -35.542  90.946 1.00 . A A . 209 MET HG3  1 1 
        3  5907 1 1 121 MET N    N  50.811  -37.435  94.177 1.00 . A A . 209 MET N    1 1 
        3  5908 1 1 121 MET O    O  53.297  -35.246  92.924 1.00 . A A . 209 MET O    1 1 
        3  5909 1 1 121 MET SD   S  51.752  -37.358  89.462 1.00 . A A . 209 MET SD   1 1 
        3  5910 1 1 122 GLU C    C  53.469  -33.759  95.523 1.00 . A A . 210 GLU C    1 1 
        3  5911 1 1 122 GLU CA   C  52.148  -33.549  94.789 1.00 . A A . 210 GLU CA   1 1 
        3  5912 1 1 122 GLU CB   C  51.152  -32.833  95.703 1.00 . A A . 210 GLU CB   1 1 
        3  5913 1 1 122 GLU CD   C  49.048  -31.443  95.864 1.00 . A A . 210 GLU CD   1 1 
        3  5914 1 1 122 GLU CG   C  50.118  -32.009  94.952 1.00 . A A . 210 GLU CG   1 1 
        3  5915 1 1 122 GLU H    H  50.744  -35.130  94.703 1.00 . A A . 210 GLU H    1 1 
        3  5916 1 1 122 GLU HA   H  52.327  -32.936  93.918 1.00 . A A . 210 GLU HA   1 1 
        3  5917 1 1 122 GLU HB2  H  50.632  -33.571  96.297 1.00 . A A . 210 GLU HB2  1 1 
        3  5918 1 1 122 GLU HB3  H  51.697  -32.173  96.362 1.00 . A A . 210 GLU HB3  1 1 
        3  5919 1 1 122 GLU HG2  H  50.620  -31.189  94.459 1.00 . A A . 210 GLU HG2  1 1 
        3  5920 1 1 122 GLU HG3  H  49.645  -32.637  94.212 1.00 . A A . 210 GLU HG3  1 1 
        3  5921 1 1 122 GLU N    N  51.597  -34.820  94.335 1.00 . A A . 210 GLU N    1 1 
        3  5922 1 1 122 GLU O    O  54.431  -33.019  95.317 1.00 . A A . 210 GLU O    1 1 
        3  5923 1 1 122 GLU OE1  O  48.541  -32.195  96.723 1.00 . A A . 210 GLU OE1  1 1 
        3  5924 1 1 122 GLU OE2  O  48.717  -30.248  95.720 1.00 . A A . 210 GLU OE2  1 1 
        3  5925 1 1 123 ARG C    C  55.737  -35.801  96.281 1.00 . A A . 211 ARG C    1 1 
        3  5926 1 1 123 ARG CA   C  54.708  -35.080  97.148 1.00 . A A . 211 ARG CA   1 1 
        3  5927 1 1 123 ARG CB   C  54.357  -35.940  98.363 1.00 . A A . 211 ARG CB   1 1 
        3  5928 1 1 123 ARG CD   C  52.532  -34.710  99.579 1.00 . A A . 211 ARG CD   1 1 
        3  5929 1 1 123 ARG CG   C  53.995  -35.131  99.598 1.00 . A A . 211 ARG CG   1 1 
        3  5930 1 1 123 ARG CZ   C  52.329  -33.358 101.622 1.00 . A A . 211 ARG CZ   1 1 
        3  5931 1 1 123 ARG H    H  52.708  -35.327  96.503 1.00 . A A . 211 ARG H    1 1 
        3  5932 1 1 123 ARG HA   H  55.132  -34.148  97.488 1.00 . A A . 211 ARG HA   1 1 
        3  5933 1 1 123 ARG HB2  H  53.515  -36.570  98.114 1.00 . A A . 211 ARG HB2  1 1 
        3  5934 1 1 123 ARG HB3  H  55.204  -36.564  98.604 1.00 . A A . 211 ARG HB3  1 1 
        3  5935 1 1 123 ARG HD2  H  52.222  -34.583  98.553 1.00 . A A . 211 ARG HD2  1 1 
        3  5936 1 1 123 ARG HD3  H  51.943  -35.487 100.041 1.00 . A A . 211 ARG HD3  1 1 
        3  5937 1 1 123 ARG HE   H  52.149  -32.652  99.765 1.00 . A A . 211 ARG HE   1 1 
        3  5938 1 1 123 ARG HG2  H  54.172  -35.733 100.477 1.00 . A A . 211 ARG HG2  1 1 
        3  5939 1 1 123 ARG HG3  H  54.614  -34.248  99.632 1.00 . A A . 211 ARG HG3  1 1 
        3  5940 1 1 123 ARG HH11 H  52.710  -35.318 101.934 1.00 . A A . 211 ARG HH11 1 1 
        3  5941 1 1 123 ARG HH12 H  52.565  -34.353 103.366 1.00 . A A . 211 ARG HH12 1 1 
        3  5942 1 1 123 ARG HH21 H  51.955  -31.371 101.644 1.00 . A A . 211 ARG HH21 1 1 
        3  5943 1 1 123 ARG HH22 H  52.134  -32.109 103.200 1.00 . A A . 211 ARG HH22 1 1 
        3  5944 1 1 123 ARG N    N  53.507  -34.773  96.382 1.00 . A A . 211 ARG N    1 1 
        3  5945 1 1 123 ARG NE   N  52.315  -33.457 100.297 1.00 . A A . 211 ARG NE   1 1 
        3  5946 1 1 123 ARG NH1  N  52.552  -34.431 102.369 1.00 . A A . 211 ARG NH1  1 1 
        3  5947 1 1 123 ARG NH2  N  52.123  -32.183 102.203 1.00 . A A . 211 ARG NH2  1 1 
        3  5948 1 1 123 ARG O    O  56.932  -35.520  96.354 1.00 . A A . 211 ARG O    1 1 
        3  5949 1 1 124 VAL C    C  56.931  -36.571  93.661 1.00 . A A . 212 VAL C    1 1 
        3  5950 1 1 124 VAL CA   C  56.139  -37.495  94.580 1.00 . A A . 212 VAL CA   1 1 
        3  5951 1 1 124 VAL CB   C  55.343  -38.496  93.723 1.00 . A A . 212 VAL CB   1 1 
        3  5952 1 1 124 VAL CG1  C  56.267  -39.234  92.767 1.00 . A A . 212 VAL CG1  1 1 
        3  5953 1 1 124 VAL CG2  C  54.587  -39.474  94.609 1.00 . A A . 212 VAL CG2  1 1 
        3  5954 1 1 124 VAL H    H  54.299  -36.914  95.448 1.00 . A A . 212 VAL H    1 1 
        3  5955 1 1 124 VAL HA   H  56.830  -38.052  95.197 1.00 . A A . 212 VAL HA   1 1 
        3  5956 1 1 124 VAL HB   H  54.622  -37.944  93.137 1.00 . A A . 212 VAL HB   1 1 
        3  5957 1 1 124 VAL HG11 H  57.113  -39.624  93.313 1.00 . A A . 212 VAL HG11 1 1 
        3  5958 1 1 124 VAL HG12 H  55.730  -40.049  92.304 1.00 . A A . 212 VAL HG12 1 1 
        3  5959 1 1 124 VAL HG13 H  56.615  -38.553  92.004 1.00 . A A . 212 VAL HG13 1 1 
        3  5960 1 1 124 VAL HG21 H  53.688  -39.796  94.105 1.00 . A A . 212 VAL HG21 1 1 
        3  5961 1 1 124 VAL HG22 H  55.211  -40.332  94.813 1.00 . A A . 212 VAL HG22 1 1 
        3  5962 1 1 124 VAL HG23 H  54.326  -38.990  95.539 1.00 . A A . 212 VAL HG23 1 1 
        3  5963 1 1 124 VAL N    N  55.262  -36.734  95.462 1.00 . A A . 212 VAL N    1 1 
        3  5964 1 1 124 VAL O    O  58.138  -36.737  93.486 1.00 . A A . 212 VAL O    1 1 
        3  5965 1 1 125 VAL C    C  57.717  -33.633  92.948 1.00 . A A . 213 VAL C    1 1 
        3  5966 1 1 125 VAL CA   C  56.881  -34.645  92.174 1.00 . A A . 213 VAL CA   1 1 
        3  5967 1 1 125 VAL CB   C  55.840  -33.893  91.324 1.00 . A A . 213 VAL CB   1 1 
        3  5968 1 1 125 VAL CG1  C  56.527  -32.921  90.375 1.00 . A A . 213 VAL CG1  1 1 
        3  5969 1 1 125 VAL CG2  C  54.968  -34.875  90.556 1.00 . A A . 213 VAL CG2  1 1 
        3  5970 1 1 125 VAL H    H  55.282  -35.517  93.253 1.00 . A A . 213 VAL H    1 1 
        3  5971 1 1 125 VAL HA   H  57.527  -35.198  91.508 1.00 . A A . 213 VAL HA   1 1 
        3  5972 1 1 125 VAL HB   H  55.206  -33.324  91.988 1.00 . A A . 213 VAL HB   1 1 
        3  5973 1 1 125 VAL HG11 H  57.205  -32.294  90.933 1.00 . A A . 213 VAL HG11 1 1 
        3  5974 1 1 125 VAL HG12 H  57.077  -33.476  89.629 1.00 . A A . 213 VAL HG12 1 1 
        3  5975 1 1 125 VAL HG13 H  55.783  -32.306  89.890 1.00 . A A . 213 VAL HG13 1 1 
        3  5976 1 1 125 VAL HG21 H  55.175  -35.879  90.895 1.00 . A A . 213 VAL HG21 1 1 
        3  5977 1 1 125 VAL HG22 H  53.927  -34.644  90.729 1.00 . A A . 213 VAL HG22 1 1 
        3  5978 1 1 125 VAL HG23 H  55.183  -34.799  89.501 1.00 . A A . 213 VAL HG23 1 1 
        3  5979 1 1 125 VAL N    N  56.242  -35.597  93.075 1.00 . A A . 213 VAL N    1 1 
        3  5980 1 1 125 VAL O    O  58.893  -33.427  92.648 1.00 . A A . 213 VAL O    1 1 
        3  5981 1 1 126 GLU C    C  59.116  -32.561  95.283 1.00 . A A . 214 GLU C    1 1 
        3  5982 1 1 126 GLU CA   C  57.793  -32.011  94.761 1.00 . A A . 214 GLU CA   1 1 
        3  5983 1 1 126 GLU CB   C  56.908  -31.581  95.934 1.00 . A A . 214 GLU CB   1 1 
        3  5984 1 1 126 GLU CD   C  56.698  -30.136  97.994 1.00 . A A . 214 GLU CD   1 1 
        3  5985 1 1 126 GLU CG   C  57.637  -30.738  96.968 1.00 . A A . 214 GLU CG   1 1 
        3  5986 1 1 126 GLU H    H  56.164  -33.211  94.135 1.00 . A A . 214 GLU H    1 1 
        3  5987 1 1 126 GLU HA   H  57.993  -31.152  94.140 1.00 . A A . 214 GLU HA   1 1 
        3  5988 1 1 126 GLU HB2  H  56.078  -31.005  95.551 1.00 . A A . 214 GLU HB2  1 1 
        3  5989 1 1 126 GLU HB3  H  56.525  -32.464  96.424 1.00 . A A . 214 GLU HB3  1 1 
        3  5990 1 1 126 GLU HG2  H  58.354  -31.362  97.480 1.00 . A A . 214 GLU HG2  1 1 
        3  5991 1 1 126 GLU HG3  H  58.155  -29.939  96.462 1.00 . A A . 214 GLU HG3  1 1 
        3  5992 1 1 126 GLU N    N  57.103  -33.003  93.945 1.00 . A A . 214 GLU N    1 1 
        3  5993 1 1 126 GLU O    O  60.174  -31.975  95.059 1.00 . A A . 214 GLU O    1 1 
        3  5994 1 1 126 GLU OE1  O  55.473  -30.339  97.871 1.00 . A A . 214 GLU OE1  1 1 
        3  5995 1 1 126 GLU OE2  O  57.191  -29.459  98.923 1.00 . A A . 214 GLU OE2  1 1 
        3  5996 1 1 127 GLN C    C  61.232  -34.672  95.434 1.00 . A A . 215 GLN C    1 1 
        3  5997 1 1 127 GLN CA   C  60.239  -34.319  96.537 1.00 . A A . 215 GLN CA   1 1 
        3  5998 1 1 127 GLN CB   C  59.861  -35.577  97.321 1.00 . A A . 215 GLN CB   1 1 
        3  5999 1 1 127 GLN CD   C  60.784  -37.572  96.077 1.00 . A A . 215 GLN CD   1 1 
        3  6000 1 1 127 GLN CG   C  59.547  -36.774  96.437 1.00 . A A . 215 GLN CG   1 1 
        3  6001 1 1 127 GLN H    H  58.173  -34.110  96.127 1.00 . A A . 215 GLN H    1 1 
        3  6002 1 1 127 GLN HA   H  60.703  -33.613  97.210 1.00 . A A . 215 GLN HA   1 1 
        3  6003 1 1 127 GLN HB2  H  60.680  -35.841  97.971 1.00 . A A . 215 GLN HB2  1 1 
        3  6004 1 1 127 GLN HB3  H  58.990  -35.363  97.922 1.00 . A A . 215 GLN HB3  1 1 
        3  6005 1 1 127 GLN HE21 H  61.286  -37.706  97.995 1.00 . A A . 215 GLN HE21 1 1 
        3  6006 1 1 127 GLN HE22 H  62.361  -38.475  96.881 1.00 . A A . 215 GLN HE22 1 1 
        3  6007 1 1 127 GLN HG2  H  58.859  -37.421  96.960 1.00 . A A . 215 GLN HG2  1 1 
        3  6008 1 1 127 GLN HG3  H  59.085  -36.420  95.526 1.00 . A A . 215 GLN HG3  1 1 
        3  6009 1 1 127 GLN N    N  59.046  -33.690  95.982 1.00 . A A . 215 GLN N    1 1 
        3  6010 1 1 127 GLN NE2  N  61.556  -37.956  97.086 1.00 . A A . 215 GLN NE2  1 1 
        3  6011 1 1 127 GLN O    O  62.436  -34.761  95.675 1.00 . A A . 215 GLN O    1 1 
        3  6012 1 1 127 GLN OE1  O  61.042  -37.842  94.902 1.00 . A A . 215 GLN OE1  1 1 
        3  6013 1 1 128 MET C    C  62.334  -33.998  92.594 1.00 . A A . 216 MET C    1 1 
        3  6014 1 1 128 MET CA   C  61.562  -35.217  93.085 1.00 . A A . 216 MET CA   1 1 
        3  6015 1 1 128 MET CB   C  60.711  -35.789  91.950 1.00 . A A . 216 MET CB   1 1 
        3  6016 1 1 128 MET CE   C  63.292  -36.459  90.476 1.00 . A A . 216 MET CE   1 1 
        3  6017 1 1 128 MET CG   C  60.944  -37.270  91.703 1.00 . A A . 216 MET CG   1 1 
        3  6018 1 1 128 MET H    H  59.750  -34.790  94.095 1.00 . A A . 216 MET H    1 1 
        3  6019 1 1 128 MET HA   H  62.266  -35.969  93.409 1.00 . A A . 216 MET HA   1 1 
        3  6020 1 1 128 MET HB2  H  59.668  -35.645  92.188 1.00 . A A . 216 MET HB2  1 1 
        3  6021 1 1 128 MET HB3  H  60.940  -35.254  91.039 1.00 . A A . 216 MET HB3  1 1 
        3  6022 1 1 128 MET HE1  H  63.067  -35.505  90.023 1.00 . A A . 216 MET HE1  1 1 
        3  6023 1 1 128 MET HE2  H  63.455  -36.326  91.535 1.00 . A A . 216 MET HE2  1 1 
        3  6024 1 1 128 MET HE3  H  64.183  -36.871  90.024 1.00 . A A . 216 MET HE3  1 1 
        3  6025 1 1 128 MET HG2  H  61.463  -37.687  92.552 1.00 . A A . 216 MET HG2  1 1 
        3  6026 1 1 128 MET HG3  H  59.986  -37.758  91.595 1.00 . A A . 216 MET HG3  1 1 
        3  6027 1 1 128 MET N    N  60.719  -34.874  94.226 1.00 . A A . 216 MET N    1 1 
        3  6028 1 1 128 MET O    O  63.477  -34.111  92.151 1.00 . A A . 216 MET O    1 1 
        3  6029 1 1 128 MET SD   S  61.921  -37.582  90.219 1.00 . A A . 216 MET SD   1 1 
        3  6030 1 1 129 CYS C    C  63.569  -31.282  93.073 1.00 . A A . 217 CYS C    1 1 
        3  6031 1 1 129 CYS CA   C  62.330  -31.589  92.237 1.00 . A A . 217 CYS CA   1 1 
        3  6032 1 1 129 CYS CB   C  61.336  -30.430  92.333 1.00 . A A . 217 CYS CB   1 1 
        3  6033 1 1 129 CYS H    H  60.791  -32.804  93.037 1.00 . A A . 217 CYS H    1 1 
        3  6034 1 1 129 CYS HA   H  62.627  -31.713  91.206 1.00 . A A . 217 CYS HA   1 1 
        3  6035 1 1 129 CYS HB2  H  60.331  -30.825  92.309 1.00 . A A . 217 CYS HB2  1 1 
        3  6036 1 1 129 CYS HB3  H  61.491  -29.909  93.266 1.00 . A A . 217 CYS HB3  1 1 
        3  6037 1 1 129 CYS N    N  61.703  -32.831  92.674 1.00 . A A . 217 CYS N    1 1 
        3  6038 1 1 129 CYS O    O  64.660  -31.091  92.536 1.00 . A A . 217 CYS O    1 1 
        3  6039 1 1 129 CYS SG   S  61.482  -29.212  90.986 1.00 . A A . 217 CYS SG   1 1 
        3  6040 1 1 130 ILE C    C  65.656  -31.916  95.070 1.00 . A A . 218 ILE C    1 1 
        3  6041 1 1 130 ILE CA   C  64.495  -30.954  95.299 1.00 . A A . 218 ILE CA   1 1 
        3  6042 1 1 130 ILE CB   C  64.048  -31.046  96.770 1.00 . A A . 218 ILE CB   1 1 
        3  6043 1 1 130 ILE CD1  C  62.805  -32.512  98.438 1.00 . A A . 218 ILE CD1  1 1 
        3  6044 1 1 130 ILE CG1  C  63.315  -32.365  97.022 1.00 . A A . 218 ILE CG1  1 1 
        3  6045 1 1 130 ILE CG2  C  63.162  -29.863  97.129 1.00 . A A . 218 ILE CG2  1 1 
        3  6046 1 1 130 ILE H    H  62.498  -31.397  94.756 1.00 . A A . 218 ILE H    1 1 
        3  6047 1 1 130 ILE HA   H  64.833  -29.946  95.109 1.00 . A A . 218 ILE HA   1 1 
        3  6048 1 1 130 ILE HB   H  64.929  -31.007  97.394 1.00 . A A . 218 ILE HB   1 1 
        3  6049 1 1 130 ILE HD11 H  61.933  -31.888  98.574 1.00 . A A . 218 ILE HD11 1 1 
        3  6050 1 1 130 ILE HD12 H  62.544  -33.542  98.622 1.00 . A A . 218 ILE HD12 1 1 
        3  6051 1 1 130 ILE HD13 H  63.575  -32.205  99.132 1.00 . A A . 218 ILE HD13 1 1 
        3  6052 1 1 130 ILE HG12 H  62.469  -32.432  96.357 1.00 . A A . 218 ILE HG12 1 1 
        3  6053 1 1 130 ILE HG13 H  63.989  -33.186  96.824 1.00 . A A . 218 ILE HG13 1 1 
        3  6054 1 1 130 ILE HG21 H  62.275  -29.878  96.513 1.00 . A A . 218 ILE HG21 1 1 
        3  6055 1 1 130 ILE HG22 H  62.877  -29.929  98.169 1.00 . A A . 218 ILE HG22 1 1 
        3  6056 1 1 130 ILE HG23 H  63.702  -28.943  96.962 1.00 . A A . 218 ILE HG23 1 1 
        3  6057 1 1 130 ILE N    N  63.391  -31.236  94.388 1.00 . A A . 218 ILE N    1 1 
        3  6058 1 1 130 ILE O    O  66.821  -31.520  95.105 1.00 . A A . 218 ILE O    1 1 
        3  6059 1 1 131 THR C    C  67.316  -33.769  93.508 1.00 . A A . 219 THR C    1 1 
        3  6060 1 1 131 THR CA   C  66.345  -34.202  94.600 1.00 . A A . 219 THR CA   1 1 
        3  6061 1 1 131 THR CB   C  65.708  -35.547  94.200 1.00 . A A . 219 THR CB   1 1 
        3  6062 1 1 131 THR CG2  C  65.897  -35.815  92.715 1.00 . A A . 219 THR CG2  1 1 
        3  6063 1 1 131 THR H    H  64.384  -33.437  94.821 1.00 . A A . 219 THR H    1 1 
        3  6064 1 1 131 THR HA   H  66.893  -34.346  95.520 1.00 . A A . 219 THR HA   1 1 
        3  6065 1 1 131 THR HB   H  64.650  -35.504  94.412 1.00 . A A . 219 THR HB   1 1 
        3  6066 1 1 131 THR HG1  H  66.502  -36.296  95.844 1.00 . A A . 219 THR HG1  1 1 
        3  6067 1 1 131 THR HG21 H  65.304  -36.669  92.425 1.00 . A A . 219 THR HG21 1 1 
        3  6068 1 1 131 THR HG22 H  66.939  -36.016  92.516 1.00 . A A . 219 THR HG22 1 1 
        3  6069 1 1 131 THR HG23 H  65.583  -34.950  92.151 1.00 . A A . 219 THR HG23 1 1 
        3  6070 1 1 131 THR N    N  65.330  -33.183  94.835 1.00 . A A . 219 THR N    1 1 
        3  6071 1 1 131 THR O    O  68.478  -34.176  93.502 1.00 . A A . 219 THR O    1 1 
        3  6072 1 1 131 THR OG1  O  66.294  -36.610  94.961 1.00 . A A . 219 THR OG1  1 1 
        3  6073 1 1 132 GLN C    C  68.577  -31.326  91.960 1.00 . A A . 220 GLN C    1 1 
        3  6074 1 1 132 GLN CA   C  67.662  -32.451  91.491 1.00 . A A . 220 GLN CA   1 1 
        3  6075 1 1 132 GLN CB   C  66.782  -31.963  90.339 1.00 . A A . 220 GLN CB   1 1 
        3  6076 1 1 132 GLN CD   C  68.702  -32.343  88.741 1.00 . A A . 220 GLN CD   1 1 
        3  6077 1 1 132 GLN CG   C  67.212  -32.491  88.980 1.00 . A A . 220 GLN CG   1 1 
        3  6078 1 1 132 GLN H    H  65.900  -32.650  92.648 1.00 . A A . 220 GLN H    1 1 
        3  6079 1 1 132 GLN HA   H  68.271  -33.272  91.145 1.00 . A A . 220 GLN HA   1 1 
        3  6080 1 1 132 GLN HB2  H  65.766  -32.279  90.519 1.00 . A A . 220 GLN HB2  1 1 
        3  6081 1 1 132 GLN HB3  H  66.816  -30.885  90.309 1.00 . A A . 220 GLN HB3  1 1 
        3  6082 1 1 132 GLN HE21 H  68.473  -30.406  88.357 1.00 . A A . 220 GLN HE21 1 1 
        3  6083 1 1 132 GLN HE22 H  70.091  -31.005  88.260 1.00 . A A . 220 GLN HE22 1 1 
        3  6084 1 1 132 GLN HG2  H  66.955  -33.538  88.917 1.00 . A A . 220 GLN HG2  1 1 
        3  6085 1 1 132 GLN HG3  H  66.684  -31.945  88.212 1.00 . A A . 220 GLN HG3  1 1 
        3  6086 1 1 132 GLN N    N  66.834  -32.940  92.588 1.00 . A A . 220 GLN N    1 1 
        3  6087 1 1 132 GLN NE2  N  69.133  -31.129  88.420 1.00 . A A . 220 GLN NE2  1 1 
        3  6088 1 1 132 GLN O    O  69.756  -31.282  91.606 1.00 . A A . 220 GLN O    1 1 
        3  6089 1 1 132 GLN OE1  O  69.458  -33.310  88.844 1.00 . A A . 220 GLN OE1  1 1 
        3  6090 1 1 133 TYR C    C  69.847  -29.756  94.273 1.00 . A A . 221 TYR C    1 1 
        3  6091 1 1 133 TYR CA   C  68.795  -29.288  93.273 1.00 . A A . 221 TYR CA   1 1 
        3  6092 1 1 133 TYR CB   C  67.863  -28.270  93.932 1.00 . A A . 221 TYR CB   1 1 
        3  6093 1 1 133 TYR CD1  C  69.759  -26.621  94.190 1.00 . A A . 221 TYR CD1  1 1 
        3  6094 1 1 133 TYR CD2  C  68.116  -26.725  95.914 1.00 . A A . 221 TYR CD2  1 1 
        3  6095 1 1 133 TYR CE1  C  70.429  -25.631  94.881 1.00 . A A . 221 TYR CE1  1 1 
        3  6096 1 1 133 TYR CE2  C  68.779  -25.734  96.612 1.00 . A A . 221 TYR CE2  1 1 
        3  6097 1 1 133 TYR CG   C  68.593  -27.186  94.693 1.00 . A A . 221 TYR CG   1 1 
        3  6098 1 1 133 TYR CZ   C  69.935  -25.190  96.092 1.00 . A A . 221 TYR CZ   1 1 
        3  6099 1 1 133 TYR H    H  67.084  -30.505  93.005 1.00 . A A . 221 TYR H    1 1 
        3  6100 1 1 133 TYR HA   H  69.294  -28.817  92.438 1.00 . A A . 221 TYR HA   1 1 
        3  6101 1 1 133 TYR HB2  H  67.264  -27.795  93.173 1.00 . A A . 221 TYR HB2  1 1 
        3  6102 1 1 133 TYR HB3  H  67.215  -28.784  94.627 1.00 . A A . 221 TYR HB3  1 1 
        3  6103 1 1 133 TYR HD1  H  70.143  -26.968  93.241 1.00 . A A . 221 TYR HD1  1 1 
        3  6104 1 1 133 TYR HD2  H  67.210  -27.153  96.318 1.00 . A A . 221 TYR HD2  1 1 
        3  6105 1 1 133 TYR HE1  H  71.334  -25.205  94.475 1.00 . A A . 221 TYR HE1  1 1 
        3  6106 1 1 133 TYR HE2  H  68.392  -25.389  97.560 1.00 . A A . 221 TYR HE2  1 1 
        3  6107 1 1 133 TYR HH   H  70.530  -24.371  97.726 1.00 . A A . 221 TYR HH   1 1 
        3  6108 1 1 133 TYR N    N  68.028  -30.416  92.757 1.00 . A A . 221 TYR N    1 1 
        3  6109 1 1 133 TYR O    O  71.013  -29.371  94.190 1.00 . A A . 221 TYR O    1 1 
        3  6110 1 1 133 TYR OH   O  70.598  -24.203  96.783 1.00 . A A . 221 TYR OH   1 1 
        3  6111 1 1 134 GLN C    C  71.582  -31.703  95.599 1.00 . A A . 222 GLN C    1 1 
        3  6112 1 1 134 GLN CA   C  70.331  -31.111  96.236 1.00 . A A . 222 GLN CA   1 1 
        3  6113 1 1 134 GLN CB   C  69.624  -32.172  97.082 1.00 . A A . 222 GLN CB   1 1 
        3  6114 1 1 134 GLN CD   C  68.716  -30.245  98.440 1.00 . A A . 222 GLN CD   1 1 
        3  6115 1 1 134 GLN CG   C  68.451  -31.630  97.883 1.00 . A A . 222 GLN CG   1 1 
        3  6116 1 1 134 GLN H    H  68.484  -30.861  95.232 1.00 . A A . 222 GLN H    1 1 
        3  6117 1 1 134 GLN HA   H  70.620  -30.290  96.874 1.00 . A A . 222 GLN HA   1 1 
        3  6118 1 1 134 GLN HB2  H  69.258  -32.950  96.430 1.00 . A A . 222 GLN HB2  1 1 
        3  6119 1 1 134 GLN HB3  H  70.337  -32.598  97.773 1.00 . A A . 222 GLN HB3  1 1 
        3  6120 1 1 134 GLN HE21 H  66.917  -29.637  97.852 1.00 . A A . 222 GLN HE21 1 1 
        3  6121 1 1 134 GLN HE22 H  67.885  -28.452  98.653 1.00 . A A . 222 GLN HE22 1 1 
        3  6122 1 1 134 GLN HG2  H  67.585  -31.582  97.241 1.00 . A A . 222 GLN HG2  1 1 
        3  6123 1 1 134 GLN HG3  H  68.252  -32.301  98.705 1.00 . A A . 222 GLN HG3  1 1 
        3  6124 1 1 134 GLN N    N  69.425  -30.590  95.218 1.00 . A A . 222 GLN N    1 1 
        3  6125 1 1 134 GLN NE2  N  67.742  -29.353  98.300 1.00 . A A . 222 GLN NE2  1 1 
        3  6126 1 1 134 GLN O    O  72.689  -31.545  96.115 1.00 . A A . 222 GLN O    1 1 
        3  6127 1 1 134 GLN OE1  O  69.785  -29.979  98.991 1.00 . A A . 222 GLN OE1  1 1 
        3  6128 1 1 135 ARG C    C  73.290  -31.968  92.960 1.00 . A A . 223 ARG C    1 1 
        3  6129 1 1 135 ARG CA   C  72.517  -33.006  93.767 1.00 . A A . 223 ARG CA   1 1 
        3  6130 1 1 135 ARG CB   C  72.011  -34.114  92.842 1.00 . A A . 223 ARG CB   1 1 
        3  6131 1 1 135 ARG CD   C  72.098  -36.590  92.415 1.00 . A A . 223 ARG CD   1 1 
        3  6132 1 1 135 ARG CG   C  72.880  -35.361  92.854 1.00 . A A . 223 ARG CG   1 1 
        3  6133 1 1 135 ARG CZ   C  71.688  -37.885  90.366 1.00 . A A . 223 ARG CZ   1 1 
        3  6134 1 1 135 ARG H    H  70.495  -32.481  94.111 1.00 . A A . 223 ARG H    1 1 
        3  6135 1 1 135 ARG HA   H  73.178  -33.438  94.503 1.00 . A A . 223 ARG HA   1 1 
        3  6136 1 1 135 ARG HB2  H  71.013  -34.395  93.147 1.00 . A A . 223 ARG HB2  1 1 
        3  6137 1 1 135 ARG HB3  H  71.976  -33.735  91.832 1.00 . A A . 223 ARG HB3  1 1 
        3  6138 1 1 135 ARG HD2  H  72.460  -37.446  92.964 1.00 . A A . 223 ARG HD2  1 1 
        3  6139 1 1 135 ARG HD3  H  71.053  -36.433  92.639 1.00 . A A . 223 ARG HD3  1 1 
        3  6140 1 1 135 ARG HE   H  72.781  -36.218  90.461 1.00 . A A . 223 ARG HE   1 1 
        3  6141 1 1 135 ARG HG2  H  73.711  -35.217  92.178 1.00 . A A . 223 ARG HG2  1 1 
        3  6142 1 1 135 ARG HG3  H  73.251  -35.520  93.855 1.00 . A A . 223 ARG HG3  1 1 
        3  6143 1 1 135 ARG HH11 H  70.820  -38.629  92.030 1.00 . A A . 223 ARG HH11 1 1 
        3  6144 1 1 135 ARG HH12 H  70.539  -39.532  90.578 1.00 . A A . 223 ARG HH12 1 1 
        3  6145 1 1 135 ARG HH21 H  72.418  -37.399  88.544 1.00 . A A . 223 ARG HH21 1 1 
        3  6146 1 1 135 ARG HH22 H  71.450  -38.832  88.597 1.00 . A A . 223 ARG HH22 1 1 
        3  6147 1 1 135 ARG N    N  71.402  -32.388  94.474 1.00 . A A . 223 ARG N    1 1 
        3  6148 1 1 135 ARG NE   N  72.243  -36.849  90.984 1.00 . A A . 223 ARG NE   1 1 
        3  6149 1 1 135 ARG NH1  N  70.956  -38.754  91.047 1.00 . A A . 223 ARG NH1  1 1 
        3  6150 1 1 135 ARG NH2  N  71.867  -38.052  89.061 1.00 . A A . 223 ARG NH2  1 1 
        3  6151 1 1 135 ARG O    O  74.484  -32.128  92.707 1.00 . A A . 223 ARG O    1 1 
        3  6152 1 1 136 GLU C    C  74.078  -28.944  92.665 1.00 . A A . 224 GLU C    1 1 
        3  6153 1 1 136 GLU CA   C  73.223  -29.843  91.776 1.00 . A A . 224 GLU CA   1 1 
        3  6154 1 1 136 GLU CB   C  72.155  -29.009  91.066 1.00 . A A . 224 GLU CB   1 1 
        3  6155 1 1 136 GLU CD   C  72.851  -29.855  88.789 1.00 . A A . 224 GLU CD   1 1 
        3  6156 1 1 136 GLU CG   C  71.700  -29.602  89.743 1.00 . A A . 224 GLU CG   1 1 
        3  6157 1 1 136 GLU H    H  71.652  -30.835  92.789 1.00 . A A . 224 GLU H    1 1 
        3  6158 1 1 136 GLU HA   H  73.858  -30.304  91.035 1.00 . A A . 224 GLU HA   1 1 
        3  6159 1 1 136 GLU HB2  H  71.295  -28.920  91.712 1.00 . A A . 224 GLU HB2  1 1 
        3  6160 1 1 136 GLU HB3  H  72.554  -28.023  90.875 1.00 . A A . 224 GLU HB3  1 1 
        3  6161 1 1 136 GLU HG2  H  71.200  -30.539  89.937 1.00 . A A . 224 GLU HG2  1 1 
        3  6162 1 1 136 GLU HG3  H  71.008  -28.917  89.276 1.00 . A A . 224 GLU HG3  1 1 
        3  6163 1 1 136 GLU N    N  72.600  -30.906  92.556 1.00 . A A . 224 GLU N    1 1 
        3  6164 1 1 136 GLU O    O  75.135  -28.467  92.251 1.00 . A A . 224 GLU O    1 1 
        3  6165 1 1 136 GLU OE1  O  73.215  -28.925  88.039 1.00 . A A . 224 GLU OE1  1 1 
        3  6166 1 1 136 GLU OE2  O  73.389  -30.982  88.793 1.00 . A A . 224 GLU OE2  1 1 
        3  6167 1 1 137 SER C    C  75.789  -28.304  94.953 1.00 . A A . 225 SER C    1 1 
        3  6168 1 1 137 SER CA   C  74.330  -27.872  94.835 1.00 . A A . 225 SER CA   1 1 
        3  6169 1 1 137 SER CB   C  73.659  -27.924  96.210 1.00 . A A . 225 SER CB   1 1 
        3  6170 1 1 137 SER H    H  72.763  -29.125  94.161 1.00 . A A . 225 SER H    1 1 
        3  6171 1 1 137 SER HA   H  74.296  -26.858  94.467 1.00 . A A . 225 SER HA   1 1 
        3  6172 1 1 137 SER HB2  H  72.879  -27.179  96.256 1.00 . A A . 225 SER HB2  1 1 
        3  6173 1 1 137 SER HB3  H  73.231  -28.905  96.361 1.00 . A A . 225 SER HB3  1 1 
        3  6174 1 1 137 SER HG   H  75.019  -26.824  97.091 1.00 . A A . 225 SER HG   1 1 
        3  6175 1 1 137 SER N    N  73.612  -28.716  93.889 1.00 . A A . 225 SER N    1 1 
        3  6176 1 1 137 SER O    O  76.702  -27.511  94.726 1.00 . A A . 225 SER O    1 1 
        3  6177 1 1 137 SER OG   O  74.594  -27.671  97.244 1.00 . A A . 225 SER OG   1 1 
        3  6178 1 1 138 GLN C    C  78.163  -29.880  94.188 1.00 . A A . 226 GLN C    1 1 
        3  6179 1 1 138 GLN CA   C  77.344  -30.107  95.454 1.00 . A A . 226 GLN CA   1 1 
        3  6180 1 1 138 GLN CB   C  77.286  -31.602  95.776 1.00 . A A . 226 GLN CB   1 1 
        3  6181 1 1 138 GLN CD   C  76.551  -33.903  95.036 1.00 . A A . 226 GLN CD   1 1 
        3  6182 1 1 138 GLN CG   C  76.498  -32.413  94.761 1.00 . A A . 226 GLN CG   1 1 
        3  6183 1 1 138 GLN H    H  75.228  -30.152  95.473 1.00 . A A . 226 GLN H    1 1 
        3  6184 1 1 138 GLN HA   H  77.820  -29.591  96.273 1.00 . A A . 226 GLN HA   1 1 
        3  6185 1 1 138 GLN HB2  H  78.293  -31.989  95.812 1.00 . A A . 226 GLN HB2  1 1 
        3  6186 1 1 138 GLN HB3  H  76.824  -31.731  96.744 1.00 . A A . 226 GLN HB3  1 1 
        3  6187 1 1 138 GLN HE21 H  75.331  -33.684  96.590 1.00 . A A . 226 GLN HE21 1 1 
        3  6188 1 1 138 GLN HE22 H  75.858  -35.298  96.271 1.00 . A A . 226 GLN HE22 1 1 
        3  6189 1 1 138 GLN HG2  H  75.467  -32.095  94.786 1.00 . A A . 226 GLN HG2  1 1 
        3  6190 1 1 138 GLN HG3  H  76.906  -32.228  93.778 1.00 . A A . 226 GLN HG3  1 1 
        3  6191 1 1 138 GLN N    N  75.997  -29.568  95.307 1.00 . A A . 226 GLN N    1 1 
        3  6192 1 1 138 GLN NE2  N  75.843  -34.339  96.070 1.00 . A A . 226 GLN NE2  1 1 
        3  6193 1 1 138 GLN O    O  79.365  -29.621  94.252 1.00 . A A . 226 GLN O    1 1 
        3  6194 1 1 138 GLN OE1  O  77.222  -34.653  94.327 1.00 . A A . 226 GLN OE1  1 1 
        3  6195 1 1 139 ALA C    C  78.540  -28.317  91.548 1.00 . A A . 227 ALA C    1 1 
        3  6196 1 1 139 ALA CA   C  78.171  -29.782  91.757 1.00 . A A . 227 ALA CA   1 1 
        3  6197 1 1 139 ALA CB   C  77.286  -30.272  90.620 1.00 . A A . 227 ALA CB   1 1 
        3  6198 1 1 139 ALA H    H  76.548  -30.187  93.051 1.00 . A A . 227 ALA H    1 1 
        3  6199 1 1 139 ALA HA   H  79.076  -30.374  91.756 1.00 . A A . 227 ALA HA   1 1 
        3  6200 1 1 139 ALA HB1  H  77.653  -29.877  89.684 1.00 . A A . 227 ALA HB1  1 1 
        3  6201 1 1 139 ALA HB2  H  77.306  -31.352  90.588 1.00 . A A . 227 ALA HB2  1 1 
        3  6202 1 1 139 ALA HB3  H  76.274  -29.935  90.782 1.00 . A A . 227 ALA HB3  1 1 
        3  6203 1 1 139 ALA N    N  77.505  -29.978  93.038 1.00 . A A . 227 ALA N    1 1 
        3  6204 1 1 139 ALA O    O  79.605  -28.004  91.015 1.00 . A A . 227 ALA O    1 1 
        3  6205 1 1 140 TYR C    C  78.950  -25.510  92.809 1.00 . A A . 228 TYR C    1 1 
        3  6206 1 1 140 TYR CA   C  77.885  -25.991  91.828 1.00 . A A . 228 TYR CA   1 1 
        3  6207 1 1 140 TYR CB   C  76.584  -25.218  92.052 1.00 . A A . 228 TYR CB   1 1 
        3  6208 1 1 140 TYR CD1  C  77.399  -22.999  91.166 1.00 . A A . 228 TYR CD1  1 1 
        3  6209 1 1 140 TYR CD2  C  76.349  -23.039  93.306 1.00 . A A . 228 TYR CD2  1 1 
        3  6210 1 1 140 TYR CE1  C  77.582  -21.634  91.277 1.00 . A A . 228 TYR CE1  1 1 
        3  6211 1 1 140 TYR CE2  C  76.525  -21.673  93.424 1.00 . A A . 228 TYR CE2  1 1 
        3  6212 1 1 140 TYR CG   C  76.780  -23.724  92.177 1.00 . A A . 228 TYR CG   1 1 
        3  6213 1 1 140 TYR CZ   C  77.143  -20.976  92.406 1.00 . A A . 228 TYR CZ   1 1 
        3  6214 1 1 140 TYR H    H  76.823  -27.734  92.387 1.00 . A A . 228 TYR H    1 1 
        3  6215 1 1 140 TYR HA   H  78.230  -25.809  90.821 1.00 . A A . 228 TYR HA   1 1 
        3  6216 1 1 140 TYR HB2  H  75.920  -25.396  91.220 1.00 . A A . 228 TYR HB2  1 1 
        3  6217 1 1 140 TYR HB3  H  76.116  -25.569  92.961 1.00 . A A . 228 TYR HB3  1 1 
        3  6218 1 1 140 TYR HD1  H  77.742  -23.516  90.282 1.00 . A A . 228 TYR HD1  1 1 
        3  6219 1 1 140 TYR HD2  H  75.866  -23.589  94.101 1.00 . A A . 228 TYR HD2  1 1 
        3  6220 1 1 140 TYR HE1  H  78.065  -21.086  90.481 1.00 . A A . 228 TYR HE1  1 1 
        3  6221 1 1 140 TYR HE2  H  76.182  -21.158  94.309 1.00 . A A . 228 TYR HE2  1 1 
        3  6222 1 1 140 TYR HH   H  77.742  -19.418  93.361 1.00 . A A . 228 TYR HH   1 1 
        3  6223 1 1 140 TYR N    N  77.653  -27.423  91.971 1.00 . A A . 228 TYR N    1 1 
        3  6224 1 1 140 TYR O    O  79.773  -24.656  92.480 1.00 . A A . 228 TYR O    1 1 
        3  6225 1 1 140 TYR OH   O  77.323  -19.617  92.521 1.00 . A A . 228 TYR OH   1 1 
        3  6226 1 1 141 TYR C    C  81.312  -26.027  94.609 1.00 . A A . 229 TYR C    1 1 
        3  6227 1 1 141 TYR CA   C  79.889  -25.694  95.046 1.00 . A A . 229 TYR CA   1 1 
        3  6228 1 1 141 TYR CB   C  79.564  -26.411  96.358 1.00 . A A . 229 TYR CB   1 1 
        3  6229 1 1 141 TYR CD1  C  80.574  -25.149  98.298 1.00 . A A . 229 TYR CD1  1 1 
        3  6230 1 1 141 TYR CD2  C  78.232  -24.934  97.913 1.00 . A A . 229 TYR CD2  1 1 
        3  6231 1 1 141 TYR CE1  C  80.478  -24.300  99.384 1.00 . A A . 229 TYR CE1  1 1 
        3  6232 1 1 141 TYR CE2  C  78.126  -24.084  98.997 1.00 . A A . 229 TYR CE2  1 1 
        3  6233 1 1 141 TYR CG   C  79.456  -25.481  97.545 1.00 . A A . 229 TYR CG   1 1 
        3  6234 1 1 141 TYR CZ   C  79.253  -23.770  99.730 1.00 . A A . 229 TYR CZ   1 1 
        3  6235 1 1 141 TYR H    H  78.247  -26.741  94.218 1.00 . A A . 229 TYR H    1 1 
        3  6236 1 1 141 TYR HA   H  79.812  -24.628  95.201 1.00 . A A . 229 TYR HA   1 1 
        3  6237 1 1 141 TYR HB2  H  78.623  -26.928  96.254 1.00 . A A . 229 TYR HB2  1 1 
        3  6238 1 1 141 TYR HB3  H  80.343  -27.129  96.570 1.00 . A A . 229 TYR HB3  1 1 
        3  6239 1 1 141 TYR HD1  H  81.533  -25.565  98.025 1.00 . A A . 229 TYR HD1  1 1 
        3  6240 1 1 141 TYR HD2  H  77.352  -25.182  97.338 1.00 . A A . 229 TYR HD2  1 1 
        3  6241 1 1 141 TYR HE1  H  81.359  -24.054  99.957 1.00 . A A . 229 TYR HE1  1 1 
        3  6242 1 1 141 TYR HE2  H  77.167  -23.668  99.267 1.00 . A A . 229 TYR HE2  1 1 
        3  6243 1 1 141 TYR HH   H  79.604  -23.312 101.562 1.00 . A A . 229 TYR HH   1 1 
        3  6244 1 1 141 TYR N    N  78.927  -26.066  94.015 1.00 . A A . 229 TYR N    1 1 
        3  6245 1 1 141 TYR O    O  82.269  -25.376  95.026 1.00 . A A . 229 TYR O    1 1 
        3  6246 1 1 141 TYR OH   O  79.153  -22.923 100.810 1.00 . A A . 229 TYR OH   1 1 
        3  6247 1 1 142 GLN C    C  83.081  -26.775  91.955 1.00 . A A . 230 GLN C    1 1 
        3  6248 1 1 142 GLN CA   C  82.747  -27.468  93.272 1.00 . A A . 230 GLN CA   1 1 
        3  6249 1 1 142 GLN CB   C  82.781  -28.986  93.086 1.00 . A A . 230 GLN CB   1 1 
        3  6250 1 1 142 GLN CD   C  84.347  -30.905  93.580 1.00 . A A . 230 GLN CD   1 1 
        3  6251 1 1 142 GLN CG   C  84.184  -29.547  92.925 1.00 . A A . 230 GLN CG   1 1 
        3  6252 1 1 142 GLN H    H  80.641  -27.527  93.470 1.00 . A A . 230 GLN H    1 1 
        3  6253 1 1 142 GLN HA   H  83.486  -27.188  94.008 1.00 . A A . 230 GLN HA   1 1 
        3  6254 1 1 142 GLN HB2  H  82.325  -29.452  93.947 1.00 . A A . 230 GLN HB2  1 1 
        3  6255 1 1 142 GLN HB3  H  82.211  -29.241  92.204 1.00 . A A . 230 GLN HB3  1 1 
        3  6256 1 1 142 GLN HE21 H  85.450  -31.538  92.052 1.00 . A A . 230 GLN HE21 1 1 
        3  6257 1 1 142 GLN HE22 H  85.190  -32.686  93.316 1.00 . A A . 230 GLN HE22 1 1 
        3  6258 1 1 142 GLN HG2  H  84.400  -29.646  91.872 1.00 . A A . 230 GLN HG2  1 1 
        3  6259 1 1 142 GLN HG3  H  84.886  -28.861  93.374 1.00 . A A . 230 GLN HG3  1 1 
        3  6260 1 1 142 GLN N    N  81.441  -27.046  93.766 1.00 . A A . 230 GLN N    1 1 
        3  6261 1 1 142 GLN NE2  N  85.067  -31.801  92.916 1.00 . A A . 230 GLN NE2  1 1 
        3  6262 1 1 142 GLN O    O  84.136  -26.155  91.818 1.00 . A A . 230 GLN O    1 1 
        3  6263 1 1 142 GLN OE1  O  83.831  -31.146  94.672 1.00 . A A . 230 GLN OE1  1 1 
        3  6264 1 1 143 ARG C    C  81.369  -25.141  89.454 1.00 . A A . 231 ARG C    1 1 
        3  6265 1 1 143 ARG CA   C  82.372  -26.268  89.683 1.00 . A A . 231 ARG CA   1 1 
        3  6266 1 1 143 ARG CB   C  82.238  -27.316  88.576 1.00 . A A . 231 ARG CB   1 1 
        3  6267 1 1 143 ARG CD   C  83.062  -29.477  87.592 1.00 . A A . 231 ARG CD   1 1 
        3  6268 1 1 143 ARG CG   C  83.108  -28.544  88.792 1.00 . A A . 231 ARG CG   1 1 
        3  6269 1 1 143 ARG CZ   C  81.454  -31.046  86.593 1.00 . A A . 231 ARG CZ   1 1 
        3  6270 1 1 143 ARG H    H  81.352  -27.390  91.159 1.00 . A A . 231 ARG H    1 1 
        3  6271 1 1 143 ARG HA   H  83.370  -25.857  89.658 1.00 . A A . 231 ARG HA   1 1 
        3  6272 1 1 143 ARG HB2  H  81.208  -27.636  88.522 1.00 . A A . 231 ARG HB2  1 1 
        3  6273 1 1 143 ARG HB3  H  82.516  -26.866  87.635 1.00 . A A . 231 ARG HB3  1 1 
        3  6274 1 1 143 ARG HD2  H  83.408  -28.939  86.722 1.00 . A A . 231 ARG HD2  1 1 
        3  6275 1 1 143 ARG HD3  H  83.717  -30.315  87.779 1.00 . A A . 231 ARG HD3  1 1 
        3  6276 1 1 143 ARG HE   H  80.966  -29.488  87.738 1.00 . A A . 231 ARG HE   1 1 
        3  6277 1 1 143 ARG HG2  H  84.128  -28.228  88.951 1.00 . A A . 231 ARG HG2  1 1 
        3  6278 1 1 143 ARG HG3  H  82.754  -29.075  89.663 1.00 . A A . 231 ARG HG3  1 1 
        3  6279 1 1 143 ARG HH11 H  83.393  -31.433  86.175 1.00 . A A . 231 ARG HH11 1 1 
        3  6280 1 1 143 ARG HH12 H  82.249  -32.531  85.477 1.00 . A A . 231 ARG HH12 1 1 
        3  6281 1 1 143 ARG HH21 H  79.450  -30.928  86.826 1.00 . A A . 231 ARG HH21 1 1 
        3  6282 1 1 143 ARG HH22 H  80.007  -32.242  85.847 1.00 . A A . 231 ARG HH22 1 1 
        3  6283 1 1 143 ARG N    N  82.174  -26.883  90.990 1.00 . A A . 231 ARG N    1 1 
        3  6284 1 1 143 ARG NE   N  81.714  -29.975  87.336 1.00 . A A . 231 ARG NE   1 1 
        3  6285 1 1 143 ARG NH1  N  82.447  -31.725  86.036 1.00 . A A . 231 ARG NH1  1 1 
        3  6286 1 1 143 ARG NH2  N  80.200  -31.437  86.407 1.00 . A A . 231 ARG NH2  1 1 
        3  6287 1 1 143 ARG O    O  80.247  -25.375  89.011 1.00 . A A . 231 ARG O    1 1 
        3  6288 1 1 144 GLY C    C  81.676  -21.463  89.507 1.00 . A A . 232 GLY C    1 1 
        3  6289 1 1 144 GLY CA   C  80.911  -22.770  89.583 1.00 . A A . 232 GLY CA   1 1 
        3  6290 1 1 144 GLY H    H  82.691  -23.788  90.111 1.00 . A A . 232 GLY H    1 1 
        3  6291 1 1 144 GLY HA2  H  80.347  -22.900  88.671 1.00 . A A . 232 GLY HA2  1 1 
        3  6292 1 1 144 GLY HA3  H  80.224  -22.724  90.416 1.00 . A A . 232 GLY HA3  1 1 
        3  6293 1 1 144 GLY N    N  81.785  -23.915  89.761 1.00 . A A . 232 GLY N    1 1 
        3  6294 1 1 144 GLY O    O  82.095  -21.045  88.428 1.00 . A A . 232 GLY O    1 1 
        3  6295 1 1 145 ALA C    C  83.858  -19.684  91.527 1.00 . A A . 233 ALA C    1 1 
        3  6296 1 1 145 ALA CA   C  82.576  -19.551  90.712 1.00 . A A . 233 ALA CA   1 1 
        3  6297 1 1 145 ALA CB   C  81.686  -18.464  91.297 1.00 . A A . 233 ALA CB   1 1 
        3  6298 1 1 145 ALA H    H  81.498  -21.203  91.480 1.00 . A A . 233 ALA H    1 1 
        3  6299 1 1 145 ALA HA   H  82.832  -19.266  89.701 1.00 . A A . 233 ALA HA   1 1 
        3  6300 1 1 145 ALA HB1  H  81.134  -18.866  92.135 1.00 . A A . 233 ALA HB1  1 1 
        3  6301 1 1 145 ALA HB2  H  82.298  -17.640  91.631 1.00 . A A . 233 ALA HB2  1 1 
        3  6302 1 1 145 ALA HB3  H  80.996  -18.119  90.543 1.00 . A A . 233 ALA HB3  1 1 
        3  6303 1 1 145 ALA N    N  81.856  -20.817  90.653 1.00 . A A . 233 ALA N    1 1 
        3  6304 1 1 145 ALA O    O  84.081  -20.699  92.188 1.00 . A A . 233 ALA O    1 1 
        3  6305 1 1 146 SER C    C  86.154  -17.350  92.962 1.00 . A A . 234 SER C    1 1 
        3  6306 1 1 146 SER CA   C  85.959  -18.660  92.204 1.00 . A A . 234 SER CA   1 1 
        3  6307 1 1 146 SER CB   C  87.128  -18.885  91.243 1.00 . A A . 234 SER CB   1 1 
        3  6308 1 1 146 SER H    H  84.462  -17.876  90.929 1.00 . A A . 234 SER H    1 1 
        3  6309 1 1 146 SER HA   H  85.928  -19.472  92.915 1.00 . A A . 234 SER HA   1 1 
        3  6310 1 1 146 SER HB2  H  86.838  -19.602  90.490 1.00 . A A . 234 SER HB2  1 1 
        3  6311 1 1 146 SER HB3  H  87.387  -17.949  90.770 1.00 . A A . 234 SER HB3  1 1 
        3  6312 1 1 146 SER HG   H  88.295  -19.002  92.812 1.00 . A A . 234 SER HG   1 1 
        3  6313 1 1 146 SER N    N  84.697  -18.656  91.475 1.00 . A A . 234 SER N    1 1 
        3  6314 1 1 146 SER O    O  85.509  -16.347  92.662 1.00 . A A . 234 SER O    1 1 
        3  6315 1 1 146 SER OG   O  88.265  -19.380  91.930 1.00 . A A . 234 SER OG   1 1 
        4  6316 1 1  12 SER C    C  78.326 -118.831  72.870 1.00 . A A .  92 SER C    1 1 
        4  6317 1 1  12 SER CA   C  78.800 -120.187  72.357 1.00 . A A .  92 SER CA   1 1 
        4  6318 1 1  12 SER CB   C  77.680 -120.868  71.568 1.00 . A A .  92 SER CB   1 1 
        4  6319 1 1  12 SER H    H  78.580 -121.632  73.889 1.00 . A A .  92 SER H    1 1 
        4  6320 1 1  12 SER HA   H  79.648 -120.036  71.705 1.00 . A A .  92 SER HA   1 1 
        4  6321 1 1  12 SER HB2  H  77.072 -121.451  72.242 1.00 . A A .  92 SER HB2  1 1 
        4  6322 1 1  12 SER HB3  H  77.070 -120.114  71.092 1.00 . A A .  92 SER HB3  1 1 
        4  6323 1 1  12 SER HG   H  78.402 -122.583  70.956 1.00 . A A .  92 SER HG   1 1 
        4  6324 1 1  12 SER N    N  79.231 -121.038  73.461 1.00 . A A .  92 SER N    1 1 
        4  6325 1 1  12 SER O    O  77.420 -118.751  73.699 1.00 . A A .  92 SER O    1 1 
        4  6326 1 1  12 SER OG   O  78.207 -121.726  70.571 1.00 . A A .  92 SER OG   1 1 
        4  6327 1 1  13 GLY C    C  79.190 -115.354  71.913 1.00 . A A .  93 GLY C    1 1 
        4  6328 1 1  13 GLY CA   C  78.573 -116.427  72.787 1.00 . A A .  93 GLY CA   1 1 
        4  6329 1 1  13 GLY H    H  79.660 -117.891  71.711 1.00 . A A .  93 GLY H    1 1 
        4  6330 1 1  13 GLY HA2  H  77.498 -116.335  72.748 1.00 . A A .  93 GLY HA2  1 1 
        4  6331 1 1  13 GLY HA3  H  78.900 -116.277  73.806 1.00 . A A .  93 GLY HA3  1 1 
        4  6332 1 1  13 GLY N    N  78.945 -117.766  72.369 1.00 . A A .  93 GLY N    1 1 
        4  6333 1 1  13 GLY O    O  80.378 -115.054  72.032 1.00 . A A .  93 GLY O    1 1 
        4  6334 1 1  14 LEU C    C  78.500 -112.348  70.665 1.00 . A A .  94 LEU C    1 1 
        4  6335 1 1  14 LEU CA   C  78.857 -113.730  70.130 1.00 . A A .  94 LEU CA   1 1 
        4  6336 1 1  14 LEU CB   C  78.258 -113.921  68.736 1.00 . A A .  94 LEU CB   1 1 
        4  6337 1 1  14 LEU CD1  C  78.537 -116.394  68.444 1.00 . A A .  94 LEU CD1  1 1 
        4  6338 1 1  14 LEU CD2  C  78.420 -114.908  66.437 1.00 . A A .  94 LEU CD2  1 1 
        4  6339 1 1  14 LEU CG   C  78.882 -115.025  67.882 1.00 . A A .  94 LEU CG   1 1 
        4  6340 1 1  14 LEU H    H  77.445 -115.058  70.982 1.00 . A A .  94 LEU H    1 1 
        4  6341 1 1  14 LEU HA   H  79.932 -113.812  70.065 1.00 . A A .  94 LEU HA   1 1 
        4  6342 1 1  14 LEU HB2  H  77.209 -114.149  68.854 1.00 . A A .  94 LEU HB2  1 1 
        4  6343 1 1  14 LEU HB3  H  78.364 -112.988  68.201 1.00 . A A .  94 LEU HB3  1 1 
        4  6344 1 1  14 LEU HD11 H  79.147 -116.591  69.313 1.00 . A A .  94 LEU HD11 1 1 
        4  6345 1 1  14 LEU HD12 H  78.724 -117.150  67.695 1.00 . A A .  94 LEU HD12 1 1 
        4  6346 1 1  14 LEU HD13 H  77.494 -116.417  68.723 1.00 . A A .  94 LEU HD13 1 1 
        4  6347 1 1  14 LEU HD21 H  77.713 -115.696  66.221 1.00 . A A .  94 LEU HD21 1 1 
        4  6348 1 1  14 LEU HD22 H  79.271 -114.997  65.777 1.00 . A A .  94 LEU HD22 1 1 
        4  6349 1 1  14 LEU HD23 H  77.946 -113.949  66.287 1.00 . A A .  94 LEU HD23 1 1 
        4  6350 1 1  14 LEU HG   H  79.958 -114.919  67.898 1.00 . A A .  94 LEU HG   1 1 
        4  6351 1 1  14 LEU N    N  78.383 -114.777  71.031 1.00 . A A .  94 LEU N    1 1 
        4  6352 1 1  14 LEU O    O  77.419 -112.145  71.220 1.00 . A A .  94 LEU O    1 1 
        4  6353 1 1  15 VAL C    C  79.651 -109.019  69.912 1.00 . A A .  95 VAL C    1 1 
        4  6354 1 1  15 VAL CA   C  79.194 -110.032  70.955 1.00 . A A .  95 VAL CA   1 1 
        4  6355 1 1  15 VAL CB   C  79.934 -109.762  72.278 1.00 . A A .  95 VAL CB   1 1 
        4  6356 1 1  15 VAL CG1  C  79.615 -108.367  72.794 1.00 . A A .  95 VAL CG1  1 1 
        4  6357 1 1  15 VAL CG2  C  79.576 -110.817  73.314 1.00 . A A .  95 VAL CG2  1 1 
        4  6358 1 1  15 VAL H    H  80.255 -111.621  70.044 1.00 . A A .  95 VAL H    1 1 
        4  6359 1 1  15 VAL HA   H  78.135 -109.905  71.127 1.00 . A A .  95 VAL HA   1 1 
        4  6360 1 1  15 VAL HB   H  80.996 -109.818  72.090 1.00 . A A .  95 VAL HB   1 1 
        4  6361 1 1  15 VAL HG11 H  79.053 -108.444  73.713 1.00 . A A .  95 VAL HG11 1 1 
        4  6362 1 1  15 VAL HG12 H  80.535 -107.830  72.975 1.00 . A A .  95 VAL HG12 1 1 
        4  6363 1 1  15 VAL HG13 H  79.028 -107.838  72.058 1.00 . A A .  95 VAL HG13 1 1 
        4  6364 1 1  15 VAL HG21 H  78.606 -111.232  73.084 1.00 . A A .  95 VAL HG21 1 1 
        4  6365 1 1  15 VAL HG22 H  80.316 -111.605  73.297 1.00 . A A .  95 VAL HG22 1 1 
        4  6366 1 1  15 VAL HG23 H  79.553 -110.367  74.295 1.00 . A A .  95 VAL HG23 1 1 
        4  6367 1 1  15 VAL N    N  79.413 -111.398  70.493 1.00 . A A .  95 VAL N    1 1 
        4  6368 1 1  15 VAL O    O  80.659 -108.332  70.080 1.00 . A A .  95 VAL O    1 1 
        4  6369 1 1  16 PRO C    C  78.984 -106.537  68.117 1.00 . A A .  96 PRO C    1 1 
        4  6370 1 1  16 PRO CA   C  79.201 -107.992  67.718 1.00 . A A .  96 PRO CA   1 1 
        4  6371 1 1  16 PRO CB   C  78.216 -108.398  66.620 1.00 . A A .  96 PRO CB   1 1 
        4  6372 1 1  16 PRO CD   C  77.678 -109.707  68.545 1.00 . A A .  96 PRO CD   1 1 
        4  6373 1 1  16 PRO CG   C  77.079 -109.030  67.345 1.00 . A A .  96 PRO CG   1 1 
        4  6374 1 1  16 PRO HA   H  80.213 -108.119  67.363 1.00 . A A .  96 PRO HA   1 1 
        4  6375 1 1  16 PRO HB2  H  77.900 -107.521  66.074 1.00 . A A .  96 PRO HB2  1 1 
        4  6376 1 1  16 PRO HB3  H  78.691 -109.095  65.946 1.00 . A A .  96 PRO HB3  1 1 
        4  6377 1 1  16 PRO HD2  H  76.998 -109.661  69.383 1.00 . A A .  96 PRO HD2  1 1 
        4  6378 1 1  16 PRO HD3  H  77.925 -110.733  68.315 1.00 . A A .  96 PRO HD3  1 1 
        4  6379 1 1  16 PRO HG2  H  76.375 -108.271  67.654 1.00 . A A .  96 PRO HG2  1 1 
        4  6380 1 1  16 PRO HG3  H  76.595 -109.755  66.708 1.00 . A A .  96 PRO HG3  1 1 
        4  6381 1 1  16 PRO N    N  78.894 -108.920  68.811 1.00 . A A .  96 PRO N    1 1 
        4  6382 1 1  16 PRO O    O  78.078 -106.223  68.890 1.00 . A A .  96 PRO O    1 1 
        4  6383 1 1  17 ARG C    C  79.385 -103.427  66.628 1.00 . A A .  97 ARG C    1 1 
        4  6384 1 1  17 ARG CA   C  79.717 -104.227  67.885 1.00 . A A .  97 ARG CA   1 1 
        4  6385 1 1  17 ARG CB   C  81.025 -103.719  68.495 1.00 . A A .  97 ARG CB   1 1 
        4  6386 1 1  17 ARG CD   C  82.492 -103.864  70.531 1.00 . A A .  97 ARG CD   1 1 
        4  6387 1 1  17 ARG CG   C  81.587 -104.628  69.576 1.00 . A A .  97 ARG CG   1 1 
        4  6388 1 1  17 ARG CZ   C  83.376 -104.119  72.810 1.00 . A A .  97 ARG CZ   1 1 
        4  6389 1 1  17 ARG H    H  80.520 -105.961  66.974 1.00 . A A .  97 ARG H    1 1 
        4  6390 1 1  17 ARG HA   H  78.922 -104.095  68.602 1.00 . A A .  97 ARG HA   1 1 
        4  6391 1 1  17 ARG HB2  H  81.764 -103.630  67.711 1.00 . A A .  97 ARG HB2  1 1 
        4  6392 1 1  17 ARG HB3  H  80.853 -102.745  68.927 1.00 . A A .  97 ARG HB3  1 1 
        4  6393 1 1  17 ARG HD2  H  83.495 -103.866  70.133 1.00 . A A .  97 ARG HD2  1 1 
        4  6394 1 1  17 ARG HD3  H  82.136 -102.847  70.606 1.00 . A A .  97 ARG HD3  1 1 
        4  6395 1 1  17 ARG HE   H  81.842 -105.150  72.061 1.00 . A A .  97 ARG HE   1 1 
        4  6396 1 1  17 ARG HG2  H  80.767 -105.052  70.138 1.00 . A A .  97 ARG HG2  1 1 
        4  6397 1 1  17 ARG HG3  H  82.155 -105.418  69.110 1.00 . A A .  97 ARG HG3  1 1 
        4  6398 1 1  17 ARG HH11 H  84.328 -102.744  71.677 1.00 . A A .  97 ARG HH11 1 1 
        4  6399 1 1  17 ARG HH12 H  84.943 -102.934  73.286 1.00 . A A .  97 ARG HH12 1 1 
        4  6400 1 1  17 ARG HH21 H  82.641 -105.409  74.182 1.00 . A A .  97 ARG HH21 1 1 
        4  6401 1 1  17 ARG HH22 H  83.983 -104.450  74.710 1.00 . A A .  97 ARG HH22 1 1 
        4  6402 1 1  17 ARG N    N  79.819 -105.650  67.584 1.00 . A A .  97 ARG N    1 1 
        4  6403 1 1  17 ARG NE   N  82.509 -104.461  71.863 1.00 . A A .  97 ARG NE   1 1 
        4  6404 1 1  17 ARG NH1  N  84.292 -103.190  72.571 1.00 . A A .  97 ARG NH1  1 1 
        4  6405 1 1  17 ARG NH2  N  83.329 -104.708  73.998 1.00 . A A .  97 ARG NH2  1 1 
        4  6406 1 1  17 ARG O    O  79.512 -103.927  65.512 1.00 . A A .  97 ARG O    1 1 
        4  6407 1 1  18 GLY C    C  78.689  -99.861  66.034 1.00 . A A .  98 GLY C    1 1 
        4  6408 1 1  18 GLY CA   C  78.613 -101.336  65.694 1.00 . A A .  98 GLY CA   1 1 
        4  6409 1 1  18 GLY H    H  78.876 -101.839  67.734 1.00 . A A .  98 GLY H    1 1 
        4  6410 1 1  18 GLY HA2  H  79.292 -101.542  64.881 1.00 . A A .  98 GLY HA2  1 1 
        4  6411 1 1  18 GLY HA3  H  77.607 -101.568  65.378 1.00 . A A .  98 GLY HA3  1 1 
        4  6412 1 1  18 GLY N    N  78.958 -102.183  66.821 1.00 . A A .  98 GLY N    1 1 
        4  6413 1 1  18 GLY O    O  78.440  -99.465  67.173 1.00 . A A .  98 GLY O    1 1 
        4  6414 1 1  19 SER C    C  79.135  -96.866  63.912 1.00 . A A .  99 SER C    1 1 
        4  6415 1 1  19 SER CA   C  79.150  -97.604  65.247 1.00 . A A .  99 SER CA   1 1 
        4  6416 1 1  19 SER CB   C  80.435  -97.274  66.010 1.00 . A A .  99 SER CB   1 1 
        4  6417 1 1  19 SER H    H  79.222  -99.419  64.159 1.00 . A A .  99 SER H    1 1 
        4  6418 1 1  19 SER HA   H  78.302  -97.283  65.832 1.00 . A A .  99 SER HA   1 1 
        4  6419 1 1  19 SER HB2  H  80.440  -96.226  66.265 1.00 . A A .  99 SER HB2  1 1 
        4  6420 1 1  19 SER HB3  H  80.474  -97.866  66.913 1.00 . A A .  99 SER HB3  1 1 
        4  6421 1 1  19 SER HG   H  81.445  -98.379  64.747 1.00 . A A .  99 SER HG   1 1 
        4  6422 1 1  19 SER N    N  79.036  -99.044  65.046 1.00 . A A .  99 SER N    1 1 
        4  6423 1 1  19 SER O    O  80.120  -96.873  63.174 1.00 . A A .  99 SER O    1 1 
        4  6424 1 1  19 SER OG   O  81.581  -97.559  65.226 1.00 . A A .  99 SER OG   1 1 
        4  6425 1 1  20 HIS C    C  78.011  -93.984  62.605 1.00 . A A . 100 HIS C    1 1 
        4  6426 1 1  20 HIS CA   C  77.863  -95.484  62.363 1.00 . A A . 100 HIS CA   1 1 
        4  6427 1 1  20 HIS CB   C  76.506  -95.777  61.724 1.00 . A A . 100 HIS CB   1 1 
        4  6428 1 1  20 HIS CD2  C  77.256  -95.797  59.241 1.00 . A A . 100 HIS CD2  1 1 
        4  6429 1 1  20 HIS CE1  C  75.667  -94.533  58.415 1.00 . A A . 100 HIS CE1  1 1 
        4  6430 1 1  20 HIS CG   C  76.445  -95.442  60.265 1.00 . A A . 100 HIS CG   1 1 
        4  6431 1 1  20 HIS H    H  77.258  -96.259  64.237 1.00 . A A . 100 HIS H    1 1 
        4  6432 1 1  20 HIS HA   H  78.644  -95.806  61.691 1.00 . A A . 100 HIS HA   1 1 
        4  6433 1 1  20 HIS HB2  H  76.283  -96.828  61.831 1.00 . A A . 100 HIS HB2  1 1 
        4  6434 1 1  20 HIS HB3  H  75.744  -95.200  62.229 1.00 . A A . 100 HIS HB3  1 1 
        4  6435 1 1  20 HIS HD1  H  74.719  -94.236  60.203 1.00 . A A . 100 HIS HD1  1 1 
        4  6436 1 1  20 HIS HD2  H  78.138  -96.420  59.306 1.00 . A A . 100 HIS HD2  1 1 
        4  6437 1 1  20 HIS HE1  H  75.055  -93.970  57.726 1.00 . A A . 100 HIS HE1  1 1 
        4  6438 1 1  20 HIS N    N  78.009  -96.228  63.608 1.00 . A A . 100 HIS N    1 1 
        4  6439 1 1  20 HIS ND1  N  75.460  -94.649  59.715 1.00 . A A . 100 HIS ND1  1 1 
        4  6440 1 1  20 HIS NE2  N  76.751  -95.219  58.102 1.00 . A A . 100 HIS NE2  1 1 
        4  6441 1 1  20 HIS O    O  77.129  -93.200  62.259 1.00 . A A . 100 HIS O    1 1 
        4  6442 1 1  21 MET C    C  79.278  -91.343  62.226 1.00 . A A . 101 MET C    1 1 
        4  6443 1 1  21 MET CA   C  79.395  -92.189  63.490 1.00 . A A . 101 MET CA   1 1 
        4  6444 1 1  21 MET CB   C  80.788  -92.024  64.101 1.00 . A A . 101 MET CB   1 1 
        4  6445 1 1  21 MET CE   C  83.187  -91.954  66.111 1.00 . A A . 101 MET CE   1 1 
        4  6446 1 1  21 MET CG   C  80.910  -90.815  65.015 1.00 . A A . 101 MET CG   1 1 
        4  6447 1 1  21 MET H    H  79.799  -94.266  63.454 1.00 . A A . 101 MET H    1 1 
        4  6448 1 1  21 MET HA   H  78.658  -91.854  64.203 1.00 . A A . 101 MET HA   1 1 
        4  6449 1 1  21 MET HB2  H  81.024  -92.908  64.676 1.00 . A A . 101 MET HB2  1 1 
        4  6450 1 1  21 MET HB3  H  81.509  -91.920  63.304 1.00 . A A . 101 MET HB3  1 1 
        4  6451 1 1  21 MET HE1  H  82.346  -92.622  66.234 1.00 . A A . 101 MET HE1  1 1 
        4  6452 1 1  21 MET HE2  H  83.914  -92.408  65.454 1.00 . A A . 101 MET HE2  1 1 
        4  6453 1 1  21 MET HE3  H  83.640  -91.765  67.074 1.00 . A A . 101 MET HE3  1 1 
        4  6454 1 1  21 MET HG2  H  80.456  -89.965  64.530 1.00 . A A . 101 MET HG2  1 1 
        4  6455 1 1  21 MET HG3  H  80.387  -91.024  65.937 1.00 . A A . 101 MET HG3  1 1 
        4  6456 1 1  21 MET N    N  79.133  -93.594  63.202 1.00 . A A . 101 MET N    1 1 
        4  6457 1 1  21 MET O    O  79.485  -91.837  61.118 1.00 . A A . 101 MET O    1 1 
        4  6458 1 1  21 MET SD   S  82.624  -90.409  65.403 1.00 . A A . 101 MET SD   1 1 
        4  6459 1 1  22 SER C    C  79.052  -87.714  61.704 1.00 . A A . 102 SER C    1 1 
        4  6460 1 1  22 SER CA   C  78.798  -89.156  61.273 1.00 . A A . 102 SER CA   1 1 
        4  6461 1 1  22 SER CB   C  77.398  -89.281  60.669 1.00 . A A . 102 SER CB   1 1 
        4  6462 1 1  22 SER H    H  78.795  -89.735  63.310 1.00 . A A . 102 SER H    1 1 
        4  6463 1 1  22 SER HA   H  79.529  -89.431  60.526 1.00 . A A . 102 SER HA   1 1 
        4  6464 1 1  22 SER HB2  H  76.670  -89.337  61.464 1.00 . A A . 102 SER HB2  1 1 
        4  6465 1 1  22 SER HB3  H  77.195  -88.415  60.055 1.00 . A A . 102 SER HB3  1 1 
        4  6466 1 1  22 SER HG   H  77.536  -90.235  58.964 1.00 . A A . 102 SER HG   1 1 
        4  6467 1 1  22 SER N    N  78.946  -90.068  62.401 1.00 . A A . 102 SER N    1 1 
        4  6468 1 1  22 SER O    O  78.303  -87.152  62.501 1.00 . A A . 102 SER O    1 1 
        4  6469 1 1  22 SER OG   O  77.289  -90.445  59.868 1.00 . A A . 102 SER OG   1 1 
        4  6470 1 1  23 ASN C    C  81.569  -85.233  60.572 1.00 . A A . 103 ASN C    1 1 
        4  6471 1 1  23 ASN CA   C  80.470  -85.747  61.498 1.00 . A A . 103 ASN CA   1 1 
        4  6472 1 1  23 ASN CB   C  80.929  -85.651  62.955 1.00 . A A . 103 ASN CB   1 1 
        4  6473 1 1  23 ASN CG   C  81.832  -86.803  63.354 1.00 . A A . 103 ASN CG   1 1 
        4  6474 1 1  23 ASN H    H  80.676  -87.623  60.540 1.00 . A A . 103 ASN H    1 1 
        4  6475 1 1  23 ASN HA   H  79.590  -85.138  61.366 1.00 . A A . 103 ASN HA   1 1 
        4  6476 1 1  23 ASN HB2  H  81.473  -84.728  63.094 1.00 . A A . 103 ASN HB2  1 1 
        4  6477 1 1  23 ASN HB3  H  80.063  -85.656  63.599 1.00 . A A . 103 ASN HB3  1 1 
        4  6478 1 1  23 ASN HD21 H  83.428  -85.621  63.246 1.00 . A A . 103 ASN HD21 1 1 
        4  6479 1 1  23 ASN HD22 H  83.736  -87.259  63.697 1.00 . A A . 103 ASN HD22 1 1 
        4  6480 1 1  23 ASN N    N  80.116  -87.123  61.169 1.00 . A A . 103 ASN N    1 1 
        4  6481 1 1  23 ASN ND2  N  83.130  -86.533  63.441 1.00 . A A . 103 ASN ND2  1 1 
        4  6482 1 1  23 ASN O    O  82.676  -85.769  60.546 1.00 . A A . 103 ASN O    1 1 
        4  6483 1 1  23 ASN OD1  O  81.367  -87.920  63.581 1.00 . A A . 103 ASN OD1  1 1 
        4  6484 1 1  24 LYS C    C  83.409  -83.020  59.637 1.00 . A A . 104 LYS C    1 1 
        4  6485 1 1  24 LYS CA   C  82.213  -83.599  58.887 1.00 . A A . 104 LYS CA   1 1 
        4  6486 1 1  24 LYS CB   C  81.542  -82.504  58.054 1.00 . A A . 104 LYS CB   1 1 
        4  6487 1 1  24 LYS CD   C  79.735  -82.150  56.346 1.00 . A A . 104 LYS CD   1 1 
        4  6488 1 1  24 LYS CE   C  80.202  -80.933  55.561 1.00 . A A . 104 LYS CE   1 1 
        4  6489 1 1  24 LYS CG   C  80.906  -83.019  56.774 1.00 . A A . 104 LYS CG   1 1 
        4  6490 1 1  24 LYS H    H  80.355  -83.805  59.879 1.00 . A A . 104 LYS H    1 1 
        4  6491 1 1  24 LYS HA   H  82.561  -84.379  58.228 1.00 . A A . 104 LYS HA   1 1 
        4  6492 1 1  24 LYS HB2  H  80.773  -82.036  58.650 1.00 . A A . 104 LYS HB2  1 1 
        4  6493 1 1  24 LYS HB3  H  82.284  -81.763  57.790 1.00 . A A . 104 LYS HB3  1 1 
        4  6494 1 1  24 LYS HD2  H  79.074  -82.734  55.722 1.00 . A A . 104 LYS HD2  1 1 
        4  6495 1 1  24 LYS HD3  H  79.203  -81.818  57.225 1.00 . A A . 104 LYS HD3  1 1 
        4  6496 1 1  24 LYS HE2  H  79.348  -80.310  55.348 1.00 . A A . 104 LYS HE2  1 1 
        4  6497 1 1  24 LYS HE3  H  80.908  -80.382  56.163 1.00 . A A . 104 LYS HE3  1 1 
        4  6498 1 1  24 LYS HG2  H  81.647  -83.018  55.989 1.00 . A A . 104 LYS HG2  1 1 
        4  6499 1 1  24 LYS HG3  H  80.554  -84.027  56.938 1.00 . A A . 104 LYS HG3  1 1 
        4  6500 1 1  24 LYS HZ1  H  81.846  -81.006  54.275 1.00 . A A . 104 LYS HZ1  1 1 
        4  6501 1 1  24 LYS HZ2  H  80.360  -80.871  53.479 1.00 . A A . 104 LYS HZ2  1 1 
        4  6502 1 1  24 LYS HZ3  H  80.825  -82.349  54.157 1.00 . A A . 104 LYS HZ3  1 1 
        4  6503 1 1  24 LYS N    N  81.254  -84.188  59.814 1.00 . A A . 104 LYS N    1 1 
        4  6504 1 1  24 LYS NZ   N  80.854  -81.317  54.278 1.00 . A A . 104 LYS NZ   1 1 
        4  6505 1 1  24 LYS O    O  83.349  -82.754  60.838 1.00 . A A . 104 LYS O    1 1 
        4  6506 1 1  25 PRO C    C  85.606  -80.794  59.862 1.00 . A A . 105 PRO C    1 1 
        4  6507 1 1  25 PRO CA   C  85.750  -82.266  59.491 1.00 . A A . 105 PRO CA   1 1 
        4  6508 1 1  25 PRO CB   C  86.776  -82.437  58.367 1.00 . A A . 105 PRO CB   1 1 
        4  6509 1 1  25 PRO CD   C  84.663  -83.112  57.478 1.00 . A A . 105 PRO CD   1 1 
        4  6510 1 1  25 PRO CG   C  85.968  -82.458  57.117 1.00 . A A . 105 PRO CG   1 1 
        4  6511 1 1  25 PRO HA   H  86.067  -82.826  60.359 1.00 . A A . 105 PRO HA   1 1 
        4  6512 1 1  25 PRO HB2  H  87.466  -81.605  58.378 1.00 . A A . 105 PRO HB2  1 1 
        4  6513 1 1  25 PRO HB3  H  87.316  -83.361  58.505 1.00 . A A . 105 PRO HB3  1 1 
        4  6514 1 1  25 PRO HD2  H  83.852  -82.674  56.914 1.00 . A A . 105 PRO HD2  1 1 
        4  6515 1 1  25 PRO HD3  H  84.713  -84.177  57.307 1.00 . A A . 105 PRO HD3  1 1 
        4  6516 1 1  25 PRO HG2  H  85.799  -81.450  56.770 1.00 . A A . 105 PRO HG2  1 1 
        4  6517 1 1  25 PRO HG3  H  86.478  -83.036  56.360 1.00 . A A . 105 PRO HG3  1 1 
        4  6518 1 1  25 PRO N    N  84.521  -82.817  58.914 1.00 . A A . 105 PRO N    1 1 
        4  6519 1 1  25 PRO O    O  86.056  -80.366  60.926 1.00 . A A . 105 PRO O    1 1 
        4  6520 1 1  26 SER C    C  83.319  -78.211  58.992 1.00 . A A . 106 SER C    1 1 
        4  6521 1 1  26 SER CA   C  84.777  -78.599  59.216 1.00 . A A . 106 SER CA   1 1 
        4  6522 1 1  26 SER CB   C  85.682  -77.778  58.295 1.00 . A A . 106 SER CB   1 1 
        4  6523 1 1  26 SER H    H  84.641  -80.424  58.152 1.00 . A A . 106 SER H    1 1 
        4  6524 1 1  26 SER HA   H  85.039  -78.392  60.243 1.00 . A A . 106 SER HA   1 1 
        4  6525 1 1  26 SER HB2  H  86.698  -78.130  58.385 1.00 . A A . 106 SER HB2  1 1 
        4  6526 1 1  26 SER HB3  H  85.350  -77.892  57.274 1.00 . A A . 106 SER HB3  1 1 
        4  6527 1 1  26 SER HG   H  86.483  -75.993  58.411 1.00 . A A . 106 SER HG   1 1 
        4  6528 1 1  26 SER N    N  84.977  -80.024  58.981 1.00 . A A . 106 SER N    1 1 
        4  6529 1 1  26 SER O    O  82.596  -78.869  58.243 1.00 . A A . 106 SER O    1 1 
        4  6530 1 1  26 SER OG   O  85.645  -76.403  58.638 1.00 . A A . 106 SER OG   1 1 
        4  6531 1 1  27 LYS C    C  81.493  -75.190  59.106 1.00 . A A . 107 LYS C    1 1 
        4  6532 1 1  27 LYS CA   C  81.521  -76.658  59.521 1.00 . A A . 107 LYS CA   1 1 
        4  6533 1 1  27 LYS CB   C  80.772  -76.838  60.844 1.00 . A A . 107 LYS CB   1 1 
        4  6534 1 1  27 LYS CD   C  78.552  -76.891  62.018 1.00 . A A . 107 LYS CD   1 1 
        4  6535 1 1  27 LYS CE   C  78.644  -75.834  63.107 1.00 . A A . 107 LYS CE   1 1 
        4  6536 1 1  27 LYS CG   C  79.302  -76.467  60.766 1.00 . A A . 107 LYS CG   1 1 
        4  6537 1 1  27 LYS H    H  83.516  -76.653  60.230 1.00 . A A . 107 LYS H    1 1 
        4  6538 1 1  27 LYS HA   H  81.034  -77.245  58.758 1.00 . A A . 107 LYS HA   1 1 
        4  6539 1 1  27 LYS HB2  H  80.845  -77.873  61.147 1.00 . A A . 107 LYS HB2  1 1 
        4  6540 1 1  27 LYS HB3  H  81.238  -76.218  61.596 1.00 . A A . 107 LYS HB3  1 1 
        4  6541 1 1  27 LYS HD2  H  77.513  -77.047  61.770 1.00 . A A . 107 LYS HD2  1 1 
        4  6542 1 1  27 LYS HD3  H  78.978  -77.813  62.386 1.00 . A A . 107 LYS HD3  1 1 
        4  6543 1 1  27 LYS HE2  H  79.558  -75.984  63.661 1.00 . A A . 107 LYS HE2  1 1 
        4  6544 1 1  27 LYS HE3  H  78.660  -74.858  62.643 1.00 . A A . 107 LYS HE3  1 1 
        4  6545 1 1  27 LYS HG2  H  79.215  -75.396  60.653 1.00 . A A . 107 LYS HG2  1 1 
        4  6546 1 1  27 LYS HG3  H  78.860  -76.958  59.909 1.00 . A A . 107 LYS HG3  1 1 
        4  6547 1 1  27 LYS HZ1  H  76.875  -76.704  63.797 1.00 . A A . 107 LYS HZ1  1 1 
        4  6548 1 1  27 LYS HZ2  H  76.935  -75.026  63.996 1.00 . A A . 107 LYS HZ2  1 1 
        4  6549 1 1  27 LYS HZ3  H  77.830  -76.031  65.020 1.00 . A A . 107 LYS HZ3  1 1 
        4  6550 1 1  27 LYS N    N  82.893  -77.137  59.648 1.00 . A A . 107 LYS N    1 1 
        4  6551 1 1  27 LYS NZ   N  77.490  -75.904  64.047 1.00 . A A . 107 LYS NZ   1 1 
        4  6552 1 1  27 LYS O    O  81.122  -74.307  59.880 1.00 . A A . 107 LYS O    1 1 
        4  6553 1 1  28 PRO C    C  80.521  -72.996  57.087 1.00 . A A . 108 PRO C    1 1 
        4  6554 1 1  28 PRO CA   C  81.921  -73.561  57.307 1.00 . A A . 108 PRO CA   1 1 
        4  6555 1 1  28 PRO CB   C  82.645  -73.731  55.969 1.00 . A A . 108 PRO CB   1 1 
        4  6556 1 1  28 PRO CD   C  82.347  -75.924  56.876 1.00 . A A . 108 PRO CD   1 1 
        4  6557 1 1  28 PRO CG   C  82.404  -75.151  55.587 1.00 . A A . 108 PRO CG   1 1 
        4  6558 1 1  28 PRO HA   H  82.483  -72.891  57.940 1.00 . A A . 108 PRO HA   1 1 
        4  6559 1 1  28 PRO HB2  H  82.228  -73.049  55.242 1.00 . A A . 108 PRO HB2  1 1 
        4  6560 1 1  28 PRO HB3  H  83.698  -73.530  56.098 1.00 . A A . 108 PRO HB3  1 1 
        4  6561 1 1  28 PRO HD2  H  81.639  -76.735  56.798 1.00 . A A . 108 PRO HD2  1 1 
        4  6562 1 1  28 PRO HD3  H  83.326  -76.298  57.136 1.00 . A A . 108 PRO HD3  1 1 
        4  6563 1 1  28 PRO HG2  H  81.468  -75.235  55.057 1.00 . A A . 108 PRO HG2  1 1 
        4  6564 1 1  28 PRO HG3  H  83.218  -75.507  54.973 1.00 . A A . 108 PRO HG3  1 1 
        4  6565 1 1  28 PRO N    N  81.893  -74.921  57.854 1.00 . A A . 108 PRO N    1 1 
        4  6566 1 1  28 PRO O    O  79.829  -73.375  56.143 1.00 . A A . 108 PRO O    1 1 
        4  6567 1 1  29 LYS C    C  78.887  -69.958  58.070 1.00 . A A . 109 LYS C    1 1 
        4  6568 1 1  29 LYS CA   C  78.795  -71.466  57.866 1.00 . A A . 109 LYS CA   1 1 
        4  6569 1 1  29 LYS CB   C  77.844  -72.074  58.899 1.00 . A A . 109 LYS CB   1 1 
        4  6570 1 1  29 LYS CD   C  76.099  -73.816  59.379 1.00 . A A . 109 LYS CD   1 1 
        4  6571 1 1  29 LYS CE   C  75.150  -74.782  58.686 1.00 . A A . 109 LYS CE   1 1 
        4  6572 1 1  29 LYS CG   C  77.234  -73.395  58.461 1.00 . A A . 109 LYS CG   1 1 
        4  6573 1 1  29 LYS H    H  80.709  -71.823  58.696 1.00 . A A . 109 LYS H    1 1 
        4  6574 1 1  29 LYS HA   H  78.410  -71.660  56.876 1.00 . A A . 109 LYS HA   1 1 
        4  6575 1 1  29 LYS HB2  H  78.387  -72.239  59.817 1.00 . A A . 109 LYS HB2  1 1 
        4  6576 1 1  29 LYS HB3  H  77.041  -71.375  59.086 1.00 . A A . 109 LYS HB3  1 1 
        4  6577 1 1  29 LYS HD2  H  76.512  -74.299  60.252 1.00 . A A . 109 LYS HD2  1 1 
        4  6578 1 1  29 LYS HD3  H  75.546  -72.937  59.681 1.00 . A A . 109 LYS HD3  1 1 
        4  6579 1 1  29 LYS HE2  H  74.167  -74.672  59.116 1.00 . A A . 109 LYS HE2  1 1 
        4  6580 1 1  29 LYS HE3  H  75.112  -74.535  57.634 1.00 . A A . 109 LYS HE3  1 1 
        4  6581 1 1  29 LYS HG2  H  76.851  -73.288  57.458 1.00 . A A . 109 LYS HG2  1 1 
        4  6582 1 1  29 LYS HG3  H  77.999  -74.157  58.478 1.00 . A A . 109 LYS HG3  1 1 
        4  6583 1 1  29 LYS HZ1  H  75.388  -76.532  59.799 1.00 . A A . 109 LYS HZ1  1 1 
        4  6584 1 1  29 LYS HZ2  H  76.614  -76.272  58.664 1.00 . A A . 109 LYS HZ2  1 1 
        4  6585 1 1  29 LYS HZ3  H  75.089  -76.802  58.156 1.00 . A A . 109 LYS HZ3  1 1 
        4  6586 1 1  29 LYS N    N  80.112  -72.086  57.964 1.00 . A A . 109 LYS N    1 1 
        4  6587 1 1  29 LYS NZ   N  75.591  -76.196  58.837 1.00 . A A . 109 LYS NZ   1 1 
        4  6588 1 1  29 LYS O    O  79.182  -69.486  59.168 1.00 . A A . 109 LYS O    1 1 
        4  6589 1 1  30 THR C    C  77.893  -67.119  55.928 1.00 . A A . 110 THR C    1 1 
        4  6590 1 1  30 THR CA   C  78.687  -67.748  57.068 1.00 . A A . 110 THR CA   1 1 
        4  6591 1 1  30 THR CB   C  80.138  -67.237  57.010 1.00 . A A . 110 THR CB   1 1 
        4  6592 1 1  30 THR CG2  C  80.768  -67.544  55.660 1.00 . A A . 110 THR CG2  1 1 
        4  6593 1 1  30 THR H    H  78.404  -69.638  56.156 1.00 . A A . 110 THR H    1 1 
        4  6594 1 1  30 THR HA   H  78.255  -67.439  58.008 1.00 . A A . 110 THR HA   1 1 
        4  6595 1 1  30 THR HB   H  80.710  -67.737  57.779 1.00 . A A . 110 THR HB   1 1 
        4  6596 1 1  30 THR HG1  H  79.746  -65.632  58.087 1.00 . A A . 110 THR HG1  1 1 
        4  6597 1 1  30 THR HG21 H  80.350  -66.888  54.910 1.00 . A A . 110 THR HG21 1 1 
        4  6598 1 1  30 THR HG22 H  80.564  -68.571  55.392 1.00 . A A . 110 THR HG22 1 1 
        4  6599 1 1  30 THR HG23 H  81.834  -67.391  55.717 1.00 . A A . 110 THR HG23 1 1 
        4  6600 1 1  30 THR N    N  78.632  -69.204  57.005 1.00 . A A . 110 THR N    1 1 
        4  6601 1 1  30 THR O    O  77.462  -67.809  55.004 1.00 . A A . 110 THR O    1 1 
        4  6602 1 1  30 THR OG1  O  80.171  -65.826  57.247 1.00 . A A . 110 THR OG1  1 1 
        4  6603 1 1  31 ASN C    C  77.264  -63.589  55.032 1.00 . A A . 111 ASN C    1 1 
        4  6604 1 1  31 ASN CA   C  76.962  -65.084  54.972 1.00 . A A . 111 ASN CA   1 1 
        4  6605 1 1  31 ASN CB   C  75.459  -65.318  55.139 1.00 . A A . 111 ASN CB   1 1 
        4  6606 1 1  31 ASN CG   C  74.630  -64.419  54.243 1.00 . A A . 111 ASN CG   1 1 
        4  6607 1 1  31 ASN H    H  78.072  -65.311  56.761 1.00 . A A . 111 ASN H    1 1 
        4  6608 1 1  31 ASN HA   H  77.272  -65.463  54.010 1.00 . A A . 111 ASN HA   1 1 
        4  6609 1 1  31 ASN HB2  H  75.233  -66.346  54.895 1.00 . A A . 111 ASN HB2  1 1 
        4  6610 1 1  31 ASN HB3  H  75.183  -65.128  56.166 1.00 . A A . 111 ASN HB3  1 1 
        4  6611 1 1  31 ASN HD21 H  73.649  -63.710  55.821 1.00 . A A . 111 ASN HD21 1 1 
        4  6612 1 1  31 ASN HD22 H  73.178  -63.062  54.290 1.00 . A A . 111 ASN HD22 1 1 
        4  6613 1 1  31 ASN N    N  77.704  -65.806  55.999 1.00 . A A . 111 ASN N    1 1 
        4  6614 1 1  31 ASN ND2  N  73.729  -63.653  54.846 1.00 . A A . 111 ASN ND2  1 1 
        4  6615 1 1  31 ASN O    O  76.836  -62.896  55.955 1.00 . A A . 111 ASN O    1 1 
        4  6616 1 1  31 ASN OD1  O  74.800  -64.413  53.024 1.00 . A A . 111 ASN OD1  1 1 
        4  6617 1 1  32 MET C    C  77.346  -60.904  53.157 1.00 . A A . 112 MET C    1 1 
        4  6618 1 1  32 MET CA   C  78.362  -61.689  53.982 1.00 . A A . 112 MET CA   1 1 
        4  6619 1 1  32 MET CB   C  79.761  -61.519  53.385 1.00 . A A . 112 MET CB   1 1 
        4  6620 1 1  32 MET CE   C  82.650  -59.132  54.615 1.00 . A A . 112 MET CE   1 1 
        4  6621 1 1  32 MET CG   C  80.306  -60.105  53.503 1.00 . A A . 112 MET CG   1 1 
        4  6622 1 1  32 MET H    H  78.317  -63.703  53.335 1.00 . A A . 112 MET H    1 1 
        4  6623 1 1  32 MET HA   H  78.363  -61.303  54.991 1.00 . A A . 112 MET HA   1 1 
        4  6624 1 1  32 MET HB2  H  80.439  -62.188  53.893 1.00 . A A . 112 MET HB2  1 1 
        4  6625 1 1  32 MET HB3  H  79.726  -61.782  52.338 1.00 . A A . 112 MET HB3  1 1 
        4  6626 1 1  32 MET HE1  H  82.355  -59.669  55.504 1.00 . A A . 112 MET HE1  1 1 
        4  6627 1 1  32 MET HE2  H  83.726  -59.051  54.583 1.00 . A A . 112 MET HE2  1 1 
        4  6628 1 1  32 MET HE3  H  82.215  -58.143  54.631 1.00 . A A . 112 MET HE3  1 1 
        4  6629 1 1  32 MET HG2  H  79.786  -59.473  52.799 1.00 . A A . 112 MET HG2  1 1 
        4  6630 1 1  32 MET HG3  H  80.125  -59.748  54.506 1.00 . A A . 112 MET HG3  1 1 
        4  6631 1 1  32 MET N    N  78.005  -63.100  54.043 1.00 . A A . 112 MET N    1 1 
        4  6632 1 1  32 MET O    O  76.952  -61.330  52.071 1.00 . A A . 112 MET O    1 1 
        4  6633 1 1  32 MET SD   S  82.075  -60.012  53.166 1.00 . A A . 112 MET SD   1 1 
        4  6634 1 1  33 LYS C    C  75.894  -57.528  53.625 1.00 . A A . 113 LYS C    1 1 
        4  6635 1 1  33 LYS CA   C  75.956  -58.914  52.991 1.00 . A A . 113 LYS CA   1 1 
        4  6636 1 1  33 LYS CB   C  74.570  -59.563  53.023 1.00 . A A . 113 LYS CB   1 1 
        4  6637 1 1  33 LYS CD   C  73.832  -59.506  50.623 1.00 . A A . 113 LYS CD   1 1 
        4  6638 1 1  33 LYS CE   C  72.664  -59.194  49.700 1.00 . A A . 113 LYS CE   1 1 
        4  6639 1 1  33 LYS CG   C  73.596  -58.966  52.022 1.00 . A A . 113 LYS CG   1 1 
        4  6640 1 1  33 LYS H    H  77.276  -59.472  54.550 1.00 . A A . 113 LYS H    1 1 
        4  6641 1 1  33 LYS HA   H  76.273  -58.812  51.964 1.00 . A A . 113 LYS HA   1 1 
        4  6642 1 1  33 LYS HB2  H  74.674  -60.616  52.807 1.00 . A A . 113 LYS HB2  1 1 
        4  6643 1 1  33 LYS HB3  H  74.153  -59.446  54.013 1.00 . A A . 113 LYS HB3  1 1 
        4  6644 1 1  33 LYS HD2  H  74.726  -59.055  50.217 1.00 . A A . 113 LYS HD2  1 1 
        4  6645 1 1  33 LYS HD3  H  73.962  -60.578  50.677 1.00 . A A . 113 LYS HD3  1 1 
        4  6646 1 1  33 LYS HE2  H  72.446  -58.140  49.761 1.00 . A A . 113 LYS HE2  1 1 
        4  6647 1 1  33 LYS HE3  H  72.946  -59.445  48.687 1.00 . A A . 113 LYS HE3  1 1 
        4  6648 1 1  33 LYS HG2  H  72.588  -59.210  52.324 1.00 . A A . 113 LYS HG2  1 1 
        4  6649 1 1  33 LYS HG3  H  73.720  -57.893  52.009 1.00 . A A . 113 LYS HG3  1 1 
        4  6650 1 1  33 LYS HZ1  H  71.648  -60.986  50.049 1.00 . A A . 113 LYS HZ1  1 1 
        4  6651 1 1  33 LYS HZ2  H  70.678  -59.765  49.396 1.00 . A A . 113 LYS HZ2  1 1 
        4  6652 1 1  33 LYS HZ3  H  71.132  -59.703  51.024 1.00 . A A . 113 LYS HZ3  1 1 
        4  6653 1 1  33 LYS N    N  76.926  -59.758  53.679 1.00 . A A . 113 LYS N    1 1 
        4  6654 1 1  33 LYS NZ   N  71.445  -59.966  50.068 1.00 . A A . 113 LYS NZ   1 1 
        4  6655 1 1  33 LYS O    O  75.887  -57.395  54.850 1.00 . A A . 113 LYS O    1 1 
        4  6656 1 1  34 HIS C    C  74.462  -54.470  52.870 1.00 . A A . 114 HIS C    1 1 
        4  6657 1 1  34 HIS CA   C  75.783  -55.123  53.265 1.00 . A A . 114 HIS CA   1 1 
        4  6658 1 1  34 HIS CB   C  76.953  -54.311  52.707 1.00 . A A . 114 HIS CB   1 1 
        4  6659 1 1  34 HIS CD2  C  76.534  -53.772  50.204 1.00 . A A . 114 HIS CD2  1 1 
        4  6660 1 1  34 HIS CE1  C  77.907  -55.238  49.326 1.00 . A A . 114 HIS CE1  1 1 
        4  6661 1 1  34 HIS CG   C  77.120  -54.442  51.224 1.00 . A A . 114 HIS CG   1 1 
        4  6662 1 1  34 HIS H    H  75.855  -56.669  51.821 1.00 . A A . 114 HIS H    1 1 
        4  6663 1 1  34 HIS HA   H  75.852  -55.143  54.342 1.00 . A A . 114 HIS HA   1 1 
        4  6664 1 1  34 HIS HB2  H  76.796  -53.266  52.932 1.00 . A A . 114 HIS HB2  1 1 
        4  6665 1 1  34 HIS HB3  H  77.869  -54.642  53.175 1.00 . A A . 114 HIS HB3  1 1 
        4  6666 1 1  34 HIS HD1  H  78.543  -55.991  51.119 1.00 . A A . 114 HIS HD1  1 1 
        4  6667 1 1  34 HIS HD2  H  75.805  -52.979  50.293 1.00 . A A . 114 HIS HD2  1 1 
        4  6668 1 1  34 HIS HE1  H  78.466  -55.822  48.611 1.00 . A A . 114 HIS HE1  1 1 
        4  6669 1 1  34 HIS N    N  75.847  -56.499  52.786 1.00 . A A . 114 HIS N    1 1 
        4  6670 1 1  34 HIS ND1  N  77.973  -55.354  50.641 1.00 . A A . 114 HIS ND1  1 1 
        4  6671 1 1  34 HIS NE2  N  77.041  -54.284  49.036 1.00 . A A . 114 HIS NE2  1 1 
        4  6672 1 1  34 HIS O    O  74.032  -54.561  51.720 1.00 . A A . 114 HIS O    1 1 
        4  6673 1 1  35 VAL C    C  72.532  -51.750  54.196 1.00 . A A . 115 VAL C    1 1 
        4  6674 1 1  35 VAL CA   C  72.548  -53.147  53.585 1.00 . A A . 115 VAL CA   1 1 
        4  6675 1 1  35 VAL CB   C  71.369  -53.957  54.154 1.00 . A A . 115 VAL CB   1 1 
        4  6676 1 1  35 VAL CG1  C  70.047  -53.275  53.834 1.00 . A A . 115 VAL CG1  1 1 
        4  6677 1 1  35 VAL CG2  C  71.390  -55.379  53.613 1.00 . A A . 115 VAL CG2  1 1 
        4  6678 1 1  35 VAL H    H  74.213  -53.777  54.729 1.00 . A A . 115 VAL H    1 1 
        4  6679 1 1  35 VAL HA   H  72.417  -53.063  52.515 1.00 . A A . 115 VAL HA   1 1 
        4  6680 1 1  35 VAL HB   H  71.474  -54.001  55.228 1.00 . A A . 115 VAL HB   1 1 
        4  6681 1 1  35 VAL HG11 H  69.269  -54.020  53.755 1.00 . A A . 115 VAL HG11 1 1 
        4  6682 1 1  35 VAL HG12 H  69.802  -52.577  54.620 1.00 . A A . 115 VAL HG12 1 1 
        4  6683 1 1  35 VAL HG13 H  70.134  -52.746  52.896 1.00 . A A . 115 VAL HG13 1 1 
        4  6684 1 1  35 VAL HG21 H  71.224  -55.360  52.546 1.00 . A A . 115 VAL HG21 1 1 
        4  6685 1 1  35 VAL HG22 H  72.349  -55.829  53.820 1.00 . A A . 115 VAL HG22 1 1 
        4  6686 1 1  35 VAL HG23 H  70.612  -55.957  54.089 1.00 . A A . 115 VAL HG23 1 1 
        4  6687 1 1  35 VAL N    N  73.821  -53.814  53.832 1.00 . A A . 115 VAL N    1 1 
        4  6688 1 1  35 VAL O    O  73.130  -51.513  55.245 1.00 . A A . 115 VAL O    1 1 
        4  6689 1 1  36 ALA C    C  70.310  -49.100  54.380 1.00 . A A . 116 ALA C    1 1 
        4  6690 1 1  36 ALA CA   C  71.748  -49.454  54.011 1.00 . A A . 116 ALA CA   1 1 
        4  6691 1 1  36 ALA CB   C  72.277  -48.490  52.959 1.00 . A A . 116 ALA CB   1 1 
        4  6692 1 1  36 ALA H    H  71.388  -51.077  52.701 1.00 . A A . 116 ALA H    1 1 
        4  6693 1 1  36 ALA HA   H  72.368  -49.364  54.891 1.00 . A A . 116 ALA HA   1 1 
        4  6694 1 1  36 ALA HB1  H  73.014  -47.839  53.406 1.00 . A A . 116 ALA HB1  1 1 
        4  6695 1 1  36 ALA HB2  H  72.729  -49.049  52.154 1.00 . A A . 116 ALA HB2  1 1 
        4  6696 1 1  36 ALA HB3  H  71.461  -47.897  52.572 1.00 . A A . 116 ALA HB3  1 1 
        4  6697 1 1  36 ALA N    N  71.843  -50.827  53.532 1.00 . A A . 116 ALA N    1 1 
        4  6698 1 1  36 ALA O    O  69.377  -49.832  54.053 1.00 . A A . 116 ALA O    1 1 
        4  6699 1 1  37 GLY C    C  68.853  -46.402  56.464 1.00 . A A . 117 GLY C    1 1 
        4  6700 1 1  37 GLY CA   C  68.815  -47.544  55.468 1.00 . A A . 117 GLY CA   1 1 
        4  6701 1 1  37 GLY H    H  70.921  -47.430  55.298 1.00 . A A . 117 GLY H    1 1 
        4  6702 1 1  37 GLY HA2  H  68.269  -47.225  54.592 1.00 . A A . 117 GLY HA2  1 1 
        4  6703 1 1  37 GLY HA3  H  68.299  -48.380  55.916 1.00 . A A . 117 GLY HA3  1 1 
        4  6704 1 1  37 GLY N    N  70.141  -47.973  55.064 1.00 . A A . 117 GLY N    1 1 
        4  6705 1 1  37 GLY O    O  69.386  -46.547  57.564 1.00 . A A . 117 GLY O    1 1 
        4  6706 1 1  38 ALA C    C  66.833  -43.751  57.363 1.00 . A A . 118 ALA C    1 1 
        4  6707 1 1  38 ALA CA   C  68.259  -44.091  56.946 1.00 . A A . 118 ALA CA   1 1 
        4  6708 1 1  38 ALA CB   C  68.906  -42.903  56.250 1.00 . A A . 118 ALA CB   1 1 
        4  6709 1 1  38 ALA H    H  67.879  -45.209  55.190 1.00 . A A . 118 ALA H    1 1 
        4  6710 1 1  38 ALA HA   H  68.838  -44.317  57.831 1.00 . A A . 118 ALA HA   1 1 
        4  6711 1 1  38 ALA HB1  H  68.593  -42.880  55.216 1.00 . A A . 118 ALA HB1  1 1 
        4  6712 1 1  38 ALA HB2  H  68.602  -41.990  56.739 1.00 . A A . 118 ALA HB2  1 1 
        4  6713 1 1  38 ALA HB3  H  69.981  -42.998  56.300 1.00 . A A . 118 ALA HB3  1 1 
        4  6714 1 1  38 ALA N    N  68.288  -45.263  56.079 1.00 . A A . 118 ALA N    1 1 
        4  6715 1 1  38 ALA O    O  65.870  -44.225  56.759 1.00 . A A . 118 ALA O    1 1 
        4  6716 1 1  39 ALA C    C  65.366  -41.035  59.221 1.00 . A A . 119 ALA C    1 1 
        4  6717 1 1  39 ALA CA   C  65.394  -42.525  58.895 1.00 . A A . 119 ALA CA   1 1 
        4  6718 1 1  39 ALA CB   C  65.019  -43.342  60.123 1.00 . A A . 119 ALA CB   1 1 
        4  6719 1 1  39 ALA H    H  67.509  -42.585  58.839 1.00 . A A . 119 ALA H    1 1 
        4  6720 1 1  39 ALA HA   H  64.667  -42.728  58.121 1.00 . A A . 119 ALA HA   1 1 
        4  6721 1 1  39 ALA HB1  H  64.569  -44.274  59.809 1.00 . A A . 119 ALA HB1  1 1 
        4  6722 1 1  39 ALA HB2  H  65.906  -43.547  60.703 1.00 . A A . 119 ALA HB2  1 1 
        4  6723 1 1  39 ALA HB3  H  64.315  -42.788  60.723 1.00 . A A . 119 ALA HB3  1 1 
        4  6724 1 1  39 ALA N    N  66.703  -42.929  58.399 1.00 . A A . 119 ALA N    1 1 
        4  6725 1 1  39 ALA O    O  66.391  -40.447  59.567 1.00 . A A . 119 ALA O    1 1 
        4  6726 1 1  40 ALA C    C  63.455  -38.792  60.789 1.00 . A A . 120 ALA C    1 1 
        4  6727 1 1  40 ALA CA   C  64.027  -39.011  59.392 1.00 . A A . 120 ALA CA   1 1 
        4  6728 1 1  40 ALA CB   C  63.134  -38.361  58.346 1.00 . A A . 120 ALA CB   1 1 
        4  6729 1 1  40 ALA H    H  63.408  -40.955  58.828 1.00 . A A . 120 ALA H    1 1 
        4  6730 1 1  40 ALA HA   H  65.001  -38.548  59.337 1.00 . A A . 120 ALA HA   1 1 
        4  6731 1 1  40 ALA HB1  H  62.115  -38.345  58.704 1.00 . A A . 120 ALA HB1  1 1 
        4  6732 1 1  40 ALA HB2  H  63.469  -37.351  58.164 1.00 . A A . 120 ALA HB2  1 1 
        4  6733 1 1  40 ALA HB3  H  63.184  -38.928  57.429 1.00 . A A . 120 ALA HB3  1 1 
        4  6734 1 1  40 ALA N    N  64.188  -40.431  59.109 1.00 . A A . 120 ALA N    1 1 
        4  6735 1 1  40 ALA O    O  62.829  -39.684  61.361 1.00 . A A . 120 ALA O    1 1 
        4  6736 1 1  41 ALA C    C  62.580  -35.861  62.686 1.00 . A A . 121 ALA C    1 1 
        4  6737 1 1  41 ALA CA   C  63.179  -37.263  62.662 1.00 . A A . 121 ALA CA   1 1 
        4  6738 1 1  41 ALA CB   C  64.298  -37.379  63.686 1.00 . A A . 121 ALA CB   1 1 
        4  6739 1 1  41 ALA H    H  64.181  -36.929  60.827 1.00 . A A . 121 ALA H    1 1 
        4  6740 1 1  41 ALA HA   H  62.411  -37.977  62.922 1.00 . A A . 121 ALA HA   1 1 
        4  6741 1 1  41 ALA HB1  H  65.189  -36.903  63.302 1.00 . A A . 121 ALA HB1  1 1 
        4  6742 1 1  41 ALA HB2  H  63.998  -36.893  64.603 1.00 . A A . 121 ALA HB2  1 1 
        4  6743 1 1  41 ALA HB3  H  64.502  -38.421  63.880 1.00 . A A . 121 ALA HB3  1 1 
        4  6744 1 1  41 ALA N    N  63.675  -37.599  61.333 1.00 . A A . 121 ALA N    1 1 
        4  6745 1 1  41 ALA O    O  62.533  -35.178  61.664 1.00 . A A . 121 ALA O    1 1 
        4  6746 1 1  42 GLY C    C  60.277  -34.131  64.846 1.00 . A A . 122 GLY C    1 1 
        4  6747 1 1  42 GLY CA   C  61.532  -34.120  63.995 1.00 . A A . 122 GLY CA   1 1 
        4  6748 1 1  42 GLY H    H  62.187  -36.026  64.642 1.00 . A A . 122 GLY H    1 1 
        4  6749 1 1  42 GLY HA2  H  62.255  -33.457  64.446 1.00 . A A . 122 GLY HA2  1 1 
        4  6750 1 1  42 GLY HA3  H  61.283  -33.747  63.013 1.00 . A A . 122 GLY HA3  1 1 
        4  6751 1 1  42 GLY N    N  62.123  -35.438  63.860 1.00 . A A . 122 GLY N    1 1 
        4  6752 1 1  42 GLY O    O  59.286  -34.767  64.493 1.00 . A A . 122 GLY O    1 1 
        4  6753 1 1  43 ALA C    C  58.869  -31.913  67.257 1.00 . A A . 123 ALA C    1 1 
        4  6754 1 1  43 ALA CA   C  59.180  -33.356  66.875 1.00 . A A . 123 ALA CA   1 1 
        4  6755 1 1  43 ALA CB   C  59.441  -34.189  68.120 1.00 . A A . 123 ALA CB   1 1 
        4  6756 1 1  43 ALA H    H  61.141  -32.937  66.198 1.00 . A A . 123 ALA H    1 1 
        4  6757 1 1  43 ALA HA   H  58.324  -33.774  66.364 1.00 . A A . 123 ALA HA   1 1 
        4  6758 1 1  43 ALA HB1  H  58.596  -34.110  68.789 1.00 . A A . 123 ALA HB1  1 1 
        4  6759 1 1  43 ALA HB2  H  59.584  -35.221  67.839 1.00 . A A . 123 ALA HB2  1 1 
        4  6760 1 1  43 ALA HB3  H  60.329  -33.825  68.617 1.00 . A A . 123 ALA HB3  1 1 
        4  6761 1 1  43 ALA N    N  60.321  -33.424  65.971 1.00 . A A . 123 ALA N    1 1 
        4  6762 1 1  43 ALA O    O  59.742  -31.046  67.210 1.00 . A A . 123 ALA O    1 1 
        4  6763 1 1  44 VAL C    C  56.819  -30.275  69.505 1.00 . A A . 124 VAL C    1 1 
        4  6764 1 1  44 VAL CA   C  57.194  -30.322  68.027 1.00 . A A . 124 VAL CA   1 1 
        4  6765 1 1  44 VAL CB   C  55.993  -29.848  67.188 1.00 . A A . 124 VAL CB   1 1 
        4  6766 1 1  44 VAL CG1  C  54.762  -30.687  67.497 1.00 . A A . 124 VAL CG1  1 1 
        4  6767 1 1  44 VAL CG2  C  55.719  -28.373  67.438 1.00 . A A . 124 VAL CG2  1 1 
        4  6768 1 1  44 VAL H    H  56.970  -32.394  67.653 1.00 . A A . 124 VAL H    1 1 
        4  6769 1 1  44 VAL HA   H  58.018  -29.646  67.853 1.00 . A A . 124 VAL HA   1 1 
        4  6770 1 1  44 VAL HB   H  56.236  -29.976  66.144 1.00 . A A . 124 VAL HB   1 1 
        4  6771 1 1  44 VAL HG11 H  54.962  -31.721  67.260 1.00 . A A . 124 VAL HG11 1 1 
        4  6772 1 1  44 VAL HG12 H  54.518  -30.597  68.546 1.00 . A A . 124 VAL HG12 1 1 
        4  6773 1 1  44 VAL HG13 H  53.930  -30.336  66.903 1.00 . A A . 124 VAL HG13 1 1 
        4  6774 1 1  44 VAL HG21 H  55.134  -27.974  66.622 1.00 . A A . 124 VAL HG21 1 1 
        4  6775 1 1  44 VAL HG22 H  55.172  -28.258  68.362 1.00 . A A . 124 VAL HG22 1 1 
        4  6776 1 1  44 VAL HG23 H  56.655  -27.839  67.505 1.00 . A A . 124 VAL HG23 1 1 
        4  6777 1 1  44 VAL N    N  57.620  -31.661  67.636 1.00 . A A . 124 VAL N    1 1 
        4  6778 1 1  44 VAL O    O  56.316  -31.251  70.060 1.00 . A A . 124 VAL O    1 1 
        4  6779 1 1  45 VAL C    C  55.726  -27.847  71.750 1.00 . A A . 125 VAL C    1 1 
        4  6780 1 1  45 VAL CA   C  56.755  -28.955  71.549 1.00 . A A . 125 VAL CA   1 1 
        4  6781 1 1  45 VAL CB   C  58.016  -28.623  72.366 1.00 . A A . 125 VAL CB   1 1 
        4  6782 1 1  45 VAL CG1  C  57.695  -28.581  73.852 1.00 . A A . 125 VAL CG1  1 1 
        4  6783 1 1  45 VAL CG2  C  59.117  -29.634  72.079 1.00 . A A . 125 VAL CG2  1 1 
        4  6784 1 1  45 VAL H    H  57.470  -28.389  69.639 1.00 . A A . 125 VAL H    1 1 
        4  6785 1 1  45 VAL HA   H  56.345  -29.884  71.919 1.00 . A A . 125 VAL HA   1 1 
        4  6786 1 1  45 VAL HB   H  58.368  -27.646  72.068 1.00 . A A . 125 VAL HB   1 1 
        4  6787 1 1  45 VAL HG11 H  57.481  -29.581  74.202 1.00 . A A . 125 VAL HG11 1 1 
        4  6788 1 1  45 VAL HG12 H  58.541  -28.182  74.393 1.00 . A A . 125 VAL HG12 1 1 
        4  6789 1 1  45 VAL HG13 H  56.833  -27.951  74.016 1.00 . A A . 125 VAL HG13 1 1 
        4  6790 1 1  45 VAL HG21 H  59.890  -29.545  72.827 1.00 . A A . 125 VAL HG21 1 1 
        4  6791 1 1  45 VAL HG22 H  58.705  -30.633  72.103 1.00 . A A . 125 VAL HG22 1 1 
        4  6792 1 1  45 VAL HG23 H  59.537  -29.441  71.103 1.00 . A A . 125 VAL HG23 1 1 
        4  6793 1 1  45 VAL N    N  57.067  -29.132  70.136 1.00 . A A . 125 VAL N    1 1 
        4  6794 1 1  45 VAL O    O  56.014  -26.671  71.530 1.00 . A A . 125 VAL O    1 1 
        4  6795 1 1  46 GLY C    C  52.505  -27.690  73.479 1.00 . A A . 126 GLY C    1 1 
        4  6796 1 1  46 GLY CA   C  53.471  -27.259  72.393 1.00 . A A . 126 GLY CA   1 1 
        4  6797 1 1  46 GLY H    H  54.351  -29.183  72.327 1.00 . A A . 126 GLY H    1 1 
        4  6798 1 1  46 GLY HA2  H  53.919  -26.317  72.678 1.00 . A A . 126 GLY HA2  1 1 
        4  6799 1 1  46 GLY HA3  H  52.922  -27.121  71.474 1.00 . A A . 126 GLY HA3  1 1 
        4  6800 1 1  46 GLY N    N  54.524  -28.231  72.169 1.00 . A A . 126 GLY N    1 1 
        4  6801 1 1  46 GLY O    O  51.397  -28.140  73.191 1.00 . A A . 126 GLY O    1 1 
        4  6802 1 1  47 GLY C    C  52.727  -27.665  77.189 1.00 . A A . 127 GLY C    1 1 
        4  6803 1 1  47 GLY CA   C  52.079  -27.937  75.846 1.00 . A A . 127 GLY CA   1 1 
        4  6804 1 1  47 GLY H    H  53.819  -27.186  74.902 1.00 . A A . 127 GLY H    1 1 
        4  6805 1 1  47 GLY HA2  H  51.152  -27.385  75.787 1.00 . A A . 127 GLY HA2  1 1 
        4  6806 1 1  47 GLY HA3  H  51.863  -28.993  75.771 1.00 . A A . 127 GLY HA3  1 1 
        4  6807 1 1  47 GLY N    N  52.927  -27.552  74.733 1.00 . A A . 127 GLY N    1 1 
        4  6808 1 1  47 GLY O    O  52.045  -27.346  78.163 1.00 . A A . 127 GLY O    1 1 
        4  6809 1 1  48 LEU C    C  54.801  -26.080  78.836 1.00 . A A . 128 LEU C    1 1 
        4  6810 1 1  48 LEU CA   C  54.790  -27.563  78.478 1.00 . A A . 128 LEU CA   1 1 
        4  6811 1 1  48 LEU CB   C  56.223  -28.076  78.338 1.00 . A A . 128 LEU CB   1 1 
        4  6812 1 1  48 LEU CD1  C  56.588  -28.318  80.807 1.00 . A A . 128 LEU CD1  1 1 
        4  6813 1 1  48 LEU CD2  C  58.543  -28.357  79.249 1.00 . A A . 128 LEU CD2  1 1 
        4  6814 1 1  48 LEU CG   C  57.162  -27.774  79.508 1.00 . A A . 128 LEU CG   1 1 
        4  6815 1 1  48 LEU H    H  54.537  -28.053  76.434 1.00 . A A . 128 LEU H    1 1 
        4  6816 1 1  48 LEU HA   H  54.295  -28.108  79.268 1.00 . A A . 128 LEU HA   1 1 
        4  6817 1 1  48 LEU HB2  H  56.181  -29.148  78.218 1.00 . A A . 128 LEU HB2  1 1 
        4  6818 1 1  48 LEU HB3  H  56.648  -27.633  77.450 1.00 . A A . 128 LEU HB3  1 1 
        4  6819 1 1  48 LEU HD11 H  56.149  -29.288  80.629 1.00 . A A . 128 LEU HD11 1 1 
        4  6820 1 1  48 LEU HD12 H  55.830  -27.642  81.176 1.00 . A A . 128 LEU HD12 1 1 
        4  6821 1 1  48 LEU HD13 H  57.377  -28.408  81.539 1.00 . A A . 128 LEU HD13 1 1 
        4  6822 1 1  48 LEU HD21 H  59.034  -27.787  78.474 1.00 . A A . 128 LEU HD21 1 1 
        4  6823 1 1  48 LEU HD22 H  58.446  -29.385  78.932 1.00 . A A . 128 LEU HD22 1 1 
        4  6824 1 1  48 LEU HD23 H  59.129  -28.312  80.155 1.00 . A A . 128 LEU HD23 1 1 
        4  6825 1 1  48 LEU HG   H  57.264  -26.702  79.612 1.00 . A A . 128 LEU HG   1 1 
        4  6826 1 1  48 LEU N    N  54.048  -27.795  77.243 1.00 . A A . 128 LEU N    1 1 
        4  6827 1 1  48 LEU O    O  54.109  -25.649  79.757 1.00 . A A . 128 LEU O    1 1 
        4  6828 1 1  49 GLY C    C  57.073  -23.333  78.139 1.00 . A A . 129 GLY C    1 1 
        4  6829 1 1  49 GLY CA   C  55.675  -23.878  78.352 1.00 . A A . 129 GLY CA   1 1 
        4  6830 1 1  49 GLY H    H  56.119  -25.703  77.376 1.00 . A A . 129 GLY H    1 1 
        4  6831 1 1  49 GLY HA2  H  54.994  -23.365  77.689 1.00 . A A . 129 GLY HA2  1 1 
        4  6832 1 1  49 GLY HA3  H  55.378  -23.687  79.374 1.00 . A A . 129 GLY HA3  1 1 
        4  6833 1 1  49 GLY N    N  55.590  -25.305  78.099 1.00 . A A . 129 GLY N    1 1 
        4  6834 1 1  49 GLY O    O  57.257  -22.131  77.957 1.00 . A A . 129 GLY O    1 1 
        4  6835 1 1  50 GLY C    C  60.290  -24.026  79.206 1.00 . A A . 130 GLY C    1 1 
        4  6836 1 1  50 GLY CA   C  59.438  -23.803  77.971 1.00 . A A . 130 GLY CA   1 1 
        4  6837 1 1  50 GLY H    H  57.856  -25.168  78.313 1.00 . A A . 130 GLY H    1 1 
        4  6838 1 1  50 GLY HA2  H  59.862  -24.361  77.149 1.00 . A A . 130 GLY HA2  1 1 
        4  6839 1 1  50 GLY HA3  H  59.452  -22.751  77.724 1.00 . A A . 130 GLY HA3  1 1 
        4  6840 1 1  50 GLY N    N  58.063  -24.221  78.163 1.00 . A A . 130 GLY N    1 1 
        4  6841 1 1  50 GLY O    O  61.165  -23.218  79.519 1.00 . A A . 130 GLY O    1 1 
        4  6842 1 1  51 TYR C    C  61.922  -26.412  80.811 1.00 . A A . 131 TYR C    1 1 
        4  6843 1 1  51 TYR CA   C  60.780  -25.448  81.118 1.00 . A A . 131 TYR CA   1 1 
        4  6844 1 1  51 TYR CB   C  59.850  -26.059  82.168 1.00 . A A . 131 TYR CB   1 1 
        4  6845 1 1  51 TYR CD1  C  57.700  -24.749  81.975 1.00 . A A . 131 TYR CD1  1 1 
        4  6846 1 1  51 TYR CD2  C  58.992  -24.502  83.962 1.00 . A A . 131 TYR CD2  1 1 
        4  6847 1 1  51 TYR CE1  C  56.764  -23.860  82.467 1.00 . A A . 131 TYR CE1  1 1 
        4  6848 1 1  51 TYR CE2  C  58.061  -23.614  84.463 1.00 . A A . 131 TYR CE2  1 1 
        4  6849 1 1  51 TYR CG   C  58.829  -25.086  82.712 1.00 . A A . 131 TYR CG   1 1 
        4  6850 1 1  51 TYR CZ   C  56.949  -23.295  83.712 1.00 . A A . 131 TYR CZ   1 1 
        4  6851 1 1  51 TYR H    H  59.324  -25.729  79.609 1.00 . A A . 131 TYR H    1 1 
        4  6852 1 1  51 TYR HA   H  61.194  -24.530  81.509 1.00 . A A . 131 TYR HA   1 1 
        4  6853 1 1  51 TYR HB2  H  59.316  -26.887  81.728 1.00 . A A . 131 TYR HB2  1 1 
        4  6854 1 1  51 TYR HB3  H  60.441  -26.417  82.998 1.00 . A A . 131 TYR HB3  1 1 
        4  6855 1 1  51 TYR HD1  H  57.558  -25.193  80.999 1.00 . A A . 131 TYR HD1  1 1 
        4  6856 1 1  51 TYR HD2  H  59.865  -24.753  84.547 1.00 . A A . 131 TYR HD2  1 1 
        4  6857 1 1  51 TYR HE1  H  55.893  -23.610  81.879 1.00 . A A . 131 TYR HE1  1 1 
        4  6858 1 1  51 TYR HE2  H  58.205  -23.171  85.438 1.00 . A A . 131 TYR HE2  1 1 
        4  6859 1 1  51 TYR HH   H  56.469  -21.633  84.550 1.00 . A A . 131 TYR HH   1 1 
        4  6860 1 1  51 TYR N    N  60.033  -25.123  79.909 1.00 . A A . 131 TYR N    1 1 
        4  6861 1 1  51 TYR O    O  62.075  -26.870  79.679 1.00 . A A . 131 TYR O    1 1 
        4  6862 1 1  51 TYR OH   O  56.020  -22.409  84.206 1.00 . A A . 131 TYR OH   1 1 
        4  6863 1 1  52 MET C    C  63.462  -29.046  82.076 1.00 . A A . 132 MET C    1 1 
        4  6864 1 1  52 MET CA   C  63.848  -27.627  81.670 1.00 . A A . 132 MET CA   1 1 
        4  6865 1 1  52 MET CB   C  65.038  -27.151  82.504 1.00 . A A . 132 MET CB   1 1 
        4  6866 1 1  52 MET CE   C  68.271  -28.136  84.151 1.00 . A A . 132 MET CE   1 1 
        4  6867 1 1  52 MET CG   C  66.333  -27.880  82.186 1.00 . A A . 132 MET CG   1 1 
        4  6868 1 1  52 MET H    H  62.548  -26.319  82.708 1.00 . A A . 132 MET H    1 1 
        4  6869 1 1  52 MET HA   H  64.128  -27.628  80.626 1.00 . A A . 132 MET HA   1 1 
        4  6870 1 1  52 MET HB2  H  65.190  -26.097  82.324 1.00 . A A . 132 MET HB2  1 1 
        4  6871 1 1  52 MET HB3  H  64.813  -27.301  83.550 1.00 . A A . 132 MET HB3  1 1 
        4  6872 1 1  52 MET HE1  H  69.249  -28.542  83.939 1.00 . A A . 132 MET HE1  1 1 
        4  6873 1 1  52 MET HE2  H  68.301  -27.593  85.084 1.00 . A A . 132 MET HE2  1 1 
        4  6874 1 1  52 MET HE3  H  67.555  -28.941  84.226 1.00 . A A . 132 MET HE3  1 1 
        4  6875 1 1  52 MET HG2  H  66.292  -28.867  82.621 1.00 . A A . 132 MET HG2  1 1 
        4  6876 1 1  52 MET HG3  H  66.429  -27.965  81.113 1.00 . A A . 132 MET HG3  1 1 
        4  6877 1 1  52 MET N    N  62.720  -26.716  81.828 1.00 . A A . 132 MET N    1 1 
        4  6878 1 1  52 MET O    O  62.907  -29.264  83.154 1.00 . A A . 132 MET O    1 1 
        4  6879 1 1  52 MET SD   S  67.786  -27.028  82.830 1.00 . A A . 132 MET SD   1 1 
        4  6880 1 1  53 LEU C    C  64.666  -32.291  81.267 1.00 . A A . 133 LEU C    1 1 
        4  6881 1 1  53 LEU CA   C  63.442  -31.405  81.477 1.00 . A A . 133 LEU CA   1 1 
        4  6882 1 1  53 LEU CB   C  62.299  -31.873  80.574 1.00 . A A . 133 LEU CB   1 1 
        4  6883 1 1  53 LEU CD1  C  61.660  -33.762  82.093 1.00 . A A . 133 LEU CD1  1 1 
        4  6884 1 1  53 LEU CD2  C  60.751  -33.670  79.764 1.00 . A A . 133 LEU CD2  1 1 
        4  6885 1 1  53 LEU CG   C  61.945  -33.359  80.654 1.00 . A A . 133 LEU CG   1 1 
        4  6886 1 1  53 LEU H    H  64.200  -29.771  80.366 1.00 . A A . 133 LEU H    1 1 
        4  6887 1 1  53 LEU HA   H  63.130  -31.482  82.508 1.00 . A A . 133 LEU HA   1 1 
        4  6888 1 1  53 LEU HB2  H  61.418  -31.309  80.838 1.00 . A A . 133 LEU HB2  1 1 
        4  6889 1 1  53 LEU HB3  H  62.574  -31.651  79.552 1.00 . A A . 133 LEU HB3  1 1 
        4  6890 1 1  53 LEU HD11 H  61.727  -32.894  82.731 1.00 . A A . 133 LEU HD11 1 1 
        4  6891 1 1  53 LEU HD12 H  62.382  -34.499  82.410 1.00 . A A . 133 LEU HD12 1 1 
        4  6892 1 1  53 LEU HD13 H  60.666  -34.181  82.158 1.00 . A A . 133 LEU HD13 1 1 
        4  6893 1 1  53 LEU HD21 H  59.860  -33.744  80.370 1.00 . A A . 133 LEU HD21 1 1 
        4  6894 1 1  53 LEU HD22 H  60.918  -34.609  79.255 1.00 . A A . 133 LEU HD22 1 1 
        4  6895 1 1  53 LEU HD23 H  60.629  -32.883  79.036 1.00 . A A . 133 LEU HD23 1 1 
        4  6896 1 1  53 LEU HG   H  62.786  -33.941  80.305 1.00 . A A . 133 LEU HG   1 1 
        4  6897 1 1  53 LEU N    N  63.758  -30.006  81.208 1.00 . A A . 133 LEU N    1 1 
        4  6898 1 1  53 LEU O    O  65.235  -32.332  80.176 1.00 . A A . 133 LEU O    1 1 
        4  6899 1 1  54 GLY C    C  65.863  -35.246  81.685 1.00 . A A . 134 GLY C    1 1 
        4  6900 1 1  54 GLY CA   C  66.218  -33.876  82.228 1.00 . A A . 134 GLY CA   1 1 
        4  6901 1 1  54 GLY H    H  64.573  -32.925  83.163 1.00 . A A . 134 GLY H    1 1 
        4  6902 1 1  54 GLY HA2  H  66.952  -33.422  81.579 1.00 . A A . 134 GLY HA2  1 1 
        4  6903 1 1  54 GLY HA3  H  66.646  -33.992  83.213 1.00 . A A . 134 GLY HA3  1 1 
        4  6904 1 1  54 GLY N    N  65.065  -32.999  82.319 1.00 . A A . 134 GLY N    1 1 
        4  6905 1 1  54 GLY O    O  65.310  -35.364  80.591 1.00 . A A . 134 GLY O    1 1 
        4  6906 1 1  55 SER C    C  65.111  -38.395  83.114 1.00 . A A . 135 SER C    1 1 
        4  6907 1 1  55 SER CA   C  65.898  -37.654  82.036 1.00 . A A . 135 SER CA   1 1 
        4  6908 1 1  55 SER CB   C  67.201  -38.400  81.738 1.00 . A A . 135 SER CB   1 1 
        4  6909 1 1  55 SER H    H  66.622  -36.127  83.312 1.00 . A A . 135 SER H    1 1 
        4  6910 1 1  55 SER HA   H  65.303  -37.613  81.137 1.00 . A A . 135 SER HA   1 1 
        4  6911 1 1  55 SER HB2  H  67.082  -39.442  81.990 1.00 . A A . 135 SER HB2  1 1 
        4  6912 1 1  55 SER HB3  H  67.432  -38.308  80.686 1.00 . A A . 135 SER HB3  1 1 
        4  6913 1 1  55 SER HG   H  69.058  -38.410  82.360 1.00 . A A . 135 SER HG   1 1 
        4  6914 1 1  55 SER N    N  66.182  -36.286  82.450 1.00 . A A . 135 SER N    1 1 
        4  6915 1 1  55 SER O    O  64.795  -37.835  84.163 1.00 . A A . 135 SER O    1 1 
        4  6916 1 1  55 SER OG   O  68.277  -37.867  82.489 1.00 . A A . 135 SER OG   1 1 
        4  6917 1 1  56 VAL C    C  64.883  -40.787  85.030 1.00 . A A . 136 VAL C    1 1 
        4  6918 1 1  56 VAL CA   C  64.050  -40.478  83.791 1.00 . A A . 136 VAL CA   1 1 
        4  6919 1 1  56 VAL CB   C  63.595  -41.802  83.148 1.00 . A A . 136 VAL CB   1 1 
        4  6920 1 1  56 VAL CG1  C  62.854  -42.661  84.162 1.00 . A A . 136 VAL CG1  1 1 
        4  6921 1 1  56 VAL CG2  C  62.724  -41.531  81.931 1.00 . A A . 136 VAL CG2  1 1 
        4  6922 1 1  56 VAL H    H  65.081  -40.050  81.992 1.00 . A A . 136 VAL H    1 1 
        4  6923 1 1  56 VAL HA   H  63.171  -39.925  84.089 1.00 . A A . 136 VAL HA   1 1 
        4  6924 1 1  56 VAL HB   H  64.472  -42.343  82.825 1.00 . A A . 136 VAL HB   1 1 
        4  6925 1 1  56 VAL HG11 H  62.154  -43.301  83.648 1.00 . A A . 136 VAL HG11 1 1 
        4  6926 1 1  56 VAL HG12 H  63.564  -43.266  84.708 1.00 . A A . 136 VAL HG12 1 1 
        4  6927 1 1  56 VAL HG13 H  62.320  -42.023  84.851 1.00 . A A . 136 VAL HG13 1 1 
        4  6928 1 1  56 VAL HG21 H  62.277  -42.455  81.597 1.00 . A A . 136 VAL HG21 1 1 
        4  6929 1 1  56 VAL HG22 H  61.946  -40.828  82.193 1.00 . A A . 136 VAL HG22 1 1 
        4  6930 1 1  56 VAL HG23 H  63.331  -41.116  81.139 1.00 . A A . 136 VAL HG23 1 1 
        4  6931 1 1  56 VAL N    N  64.800  -39.659  82.846 1.00 . A A . 136 VAL N    1 1 
        4  6932 1 1  56 VAL O    O  66.061  -41.129  84.930 1.00 . A A . 136 VAL O    1 1 
        4  6933 1 1  57 MET C    C  64.119  -41.869  88.338 1.00 . A A . 137 MET C    1 1 
        4  6934 1 1  57 MET CA   C  64.946  -40.934  87.459 1.00 . A A . 137 MET CA   1 1 
        4  6935 1 1  57 MET CB   C  65.223  -39.627  88.203 1.00 . A A . 137 MET CB   1 1 
        4  6936 1 1  57 MET CE   C  67.657  -37.453  85.598 1.00 . A A . 137 MET CE   1 1 
        4  6937 1 1  57 MET CG   C  65.752  -38.519  87.307 1.00 . A A . 137 MET CG   1 1 
        4  6938 1 1  57 MET H    H  63.321  -40.391  86.216 1.00 . A A . 137 MET H    1 1 
        4  6939 1 1  57 MET HA   H  65.886  -41.414  87.229 1.00 . A A . 137 MET HA   1 1 
        4  6940 1 1  57 MET HB2  H  64.306  -39.285  88.658 1.00 . A A . 137 MET HB2  1 1 
        4  6941 1 1  57 MET HB3  H  65.953  -39.814  88.976 1.00 . A A . 137 MET HB3  1 1 
        4  6942 1 1  57 MET HE1  H  68.103  -36.669  86.190 1.00 . A A . 137 MET HE1  1 1 
        4  6943 1 1  57 MET HE2  H  68.319  -37.714  84.786 1.00 . A A . 137 MET HE2  1 1 
        4  6944 1 1  57 MET HE3  H  66.714  -37.111  85.198 1.00 . A A . 137 MET HE3  1 1 
        4  6945 1 1  57 MET HG2  H  65.061  -38.373  86.490 1.00 . A A . 137 MET HG2  1 1 
        4  6946 1 1  57 MET HG3  H  65.820  -37.609  87.885 1.00 . A A . 137 MET HG3  1 1 
        4  6947 1 1  57 MET N    N  64.261  -40.666  86.199 1.00 . A A . 137 MET N    1 1 
        4  6948 1 1  57 MET O    O  62.891  -41.789  88.361 1.00 . A A . 137 MET O    1 1 
        4  6949 1 1  57 MET SD   S  67.379  -38.895  86.625 1.00 . A A . 137 MET SD   1 1 
        4  6950 1 1  58 SER C    C  63.290  -42.977  90.984 1.00 . A A . 138 SER C    1 1 
        4  6951 1 1  58 SER CA   C  64.129  -43.703  89.938 1.00 . A A . 138 SER CA   1 1 
        4  6952 1 1  58 SER CB   C  65.153  -44.607  90.625 1.00 . A A . 138 SER CB   1 1 
        4  6953 1 1  58 SER H    H  65.778  -42.766  88.998 1.00 . A A . 138 SER H    1 1 
        4  6954 1 1  58 SER HA   H  63.476  -44.311  89.329 1.00 . A A . 138 SER HA   1 1 
        4  6955 1 1  58 SER HB2  H  65.505  -44.127  91.525 1.00 . A A . 138 SER HB2  1 1 
        4  6956 1 1  58 SER HB3  H  64.687  -45.548  90.877 1.00 . A A . 138 SER HB3  1 1 
        4  6957 1 1  58 SER HG   H  66.505  -45.785  89.837 1.00 . A A . 138 SER HG   1 1 
        4  6958 1 1  58 SER N    N  64.800  -42.752  89.060 1.00 . A A . 138 SER N    1 1 
        4  6959 1 1  58 SER O    O  63.672  -41.915  91.474 1.00 . A A . 138 SER O    1 1 
        4  6960 1 1  58 SER OG   O  66.261  -44.859  89.779 1.00 . A A . 138 SER OG   1 1 
        4  6961 1 1  59 ARG C    C  61.115  -43.872  93.532 1.00 . A A . 139 ARG C    1 1 
        4  6962 1 1  59 ARG CA   C  61.249  -42.967  92.311 1.00 . A A . 139 ARG CA   1 1 
        4  6963 1 1  59 ARG CB   C  59.872  -42.714  91.696 1.00 . A A . 139 ARG CB   1 1 
        4  6964 1 1  59 ARG CD   C  59.658  -43.810  89.444 1.00 . A A . 139 ARG CD   1 1 
        4  6965 1 1  59 ARG CG   C  59.321  -43.903  90.925 1.00 . A A . 139 ARG CG   1 1 
        4  6966 1 1  59 ARG CZ   C  58.779  -45.871  88.433 1.00 . A A . 139 ARG CZ   1 1 
        4  6967 1 1  59 ARG H    H  61.893  -44.406  90.897 1.00 . A A . 139 ARG H    1 1 
        4  6968 1 1  59 ARG HA   H  61.674  -42.024  92.620 1.00 . A A . 139 ARG HA   1 1 
        4  6969 1 1  59 ARG HB2  H  59.176  -42.474  92.487 1.00 . A A . 139 ARG HB2  1 1 
        4  6970 1 1  59 ARG HB3  H  59.941  -41.875  91.021 1.00 . A A . 139 ARG HB3  1 1 
        4  6971 1 1  59 ARG HD2  H  58.865  -43.277  88.941 1.00 . A A . 139 ARG HD2  1 1 
        4  6972 1 1  59 ARG HD3  H  60.584  -43.266  89.333 1.00 . A A . 139 ARG HD3  1 1 
        4  6973 1 1  59 ARG HE   H  60.714  -45.476  88.716 1.00 . A A . 139 ARG HE   1 1 
        4  6974 1 1  59 ARG HG2  H  59.751  -44.810  91.324 1.00 . A A . 139 ARG HG2  1 1 
        4  6975 1 1  59 ARG HG3  H  58.249  -43.929  91.040 1.00 . A A . 139 ARG HG3  1 1 
        4  6976 1 1  59 ARG HH11 H  57.374  -44.531  88.991 1.00 . A A . 139 ARG HH11 1 1 
        4  6977 1 1  59 ARG HH12 H  56.768  -45.989  88.276 1.00 . A A . 139 ARG HH12 1 1 
        4  6978 1 1  59 ARG HH21 H  59.928  -47.398  87.773 1.00 . A A . 139 ARG HH21 1 1 
        4  6979 1 1  59 ARG HH22 H  58.221  -47.619  87.585 1.00 . A A . 139 ARG HH22 1 1 
        4  6980 1 1  59 ARG N    N  62.144  -43.559  91.323 1.00 . A A . 139 ARG N    1 1 
        4  6981 1 1  59 ARG NE   N  59.805  -45.128  88.833 1.00 . A A . 139 ARG NE   1 1 
        4  6982 1 1  59 ARG NH1  N  57.538  -45.427  88.579 1.00 . A A . 139 ARG NH1  1 1 
        4  6983 1 1  59 ARG NH2  N  58.994  -47.061  87.885 1.00 . A A . 139 ARG NH2  1 1 
        4  6984 1 1  59 ARG O    O  60.329  -44.819  93.551 1.00 . A A . 139 ARG O    1 1 
        4  6985 1 1  60 PRO C    C  60.598  -44.155  96.612 1.00 . A A . 140 PRO C    1 1 
        4  6986 1 1  60 PRO CA   C  61.888  -44.348  95.824 1.00 . A A . 140 PRO CA   1 1 
        4  6987 1 1  60 PRO CB   C  63.080  -43.787  96.602 1.00 . A A . 140 PRO CB   1 1 
        4  6988 1 1  60 PRO CD   C  62.862  -42.459  94.626 1.00 . A A . 140 PRO CD   1 1 
        4  6989 1 1  60 PRO CG   C  63.260  -42.405  96.075 1.00 . A A . 140 PRO CG   1 1 
        4  6990 1 1  60 PRO HA   H  62.040  -45.401  95.638 1.00 . A A . 140 PRO HA   1 1 
        4  6991 1 1  60 PRO HB2  H  62.852  -43.781  97.659 1.00 . A A . 140 PRO HB2  1 1 
        4  6992 1 1  60 PRO HB3  H  63.953  -44.395  96.420 1.00 . A A . 140 PRO HB3  1 1 
        4  6993 1 1  60 PRO HD2  H  62.392  -41.533  94.329 1.00 . A A . 140 PRO HD2  1 1 
        4  6994 1 1  60 PRO HD3  H  63.721  -42.666  94.005 1.00 . A A . 140 PRO HD3  1 1 
        4  6995 1 1  60 PRO HG2  H  62.623  -41.720  96.614 1.00 . A A . 140 PRO HG2  1 1 
        4  6996 1 1  60 PRO HG3  H  64.294  -42.109  96.168 1.00 . A A . 140 PRO HG3  1 1 
        4  6997 1 1  60 PRO N    N  61.900  -43.574  94.579 1.00 . A A . 140 PRO N    1 1 
        4  6998 1 1  60 PRO O    O  59.846  -43.208  96.373 1.00 . A A . 140 PRO O    1 1 
        4  6999 1 1  61 LEU C    C  59.038  -43.630  99.072 1.00 . A A . 141 LEU C    1 1 
        4  7000 1 1  61 LEU CA   C  59.144  -44.985  98.380 1.00 . A A . 141 LEU CA   1 1 
        4  7001 1 1  61 LEU CB   C  59.152  -46.104  99.424 1.00 . A A . 141 LEU CB   1 1 
        4  7002 1 1  61 LEU CD1  C  60.126  -48.165  98.381 1.00 . A A . 141 LEU CD1  1 1 
        4  7003 1 1  61 LEU CD2  C  58.226  -48.362  99.995 1.00 . A A . 141 LEU CD2  1 1 
        4  7004 1 1  61 LEU CG   C  58.856  -47.510  98.903 1.00 . A A . 141 LEU CG   1 1 
        4  7005 1 1  61 LEU H    H  60.980  -45.788  97.699 1.00 . A A . 141 LEU H    1 1 
        4  7006 1 1  61 LEU HA   H  58.289  -45.114  97.734 1.00 . A A . 141 LEU HA   1 1 
        4  7007 1 1  61 LEU HB2  H  60.128  -46.120  99.883 1.00 . A A . 141 LEU HB2  1 1 
        4  7008 1 1  61 LEU HB3  H  58.409  -45.862 100.171 1.00 . A A . 141 LEU HB3  1 1 
        4  7009 1 1  61 LEU HD11 H  60.219  -47.976  97.323 1.00 . A A . 141 LEU HD11 1 1 
        4  7010 1 1  61 LEU HD12 H  60.081  -49.229  98.555 1.00 . A A . 141 LEU HD12 1 1 
        4  7011 1 1  61 LEU HD13 H  60.981  -47.752  98.896 1.00 . A A . 141 LEU HD13 1 1 
        4  7012 1 1  61 LEU HD21 H  57.629  -49.140  99.544 1.00 . A A . 141 LEU HD21 1 1 
        4  7013 1 1  61 LEU HD22 H  57.596  -47.742 100.617 1.00 . A A . 141 LEU HD22 1 1 
        4  7014 1 1  61 LEU HD23 H  59.003  -48.806 100.598 1.00 . A A . 141 LEU HD23 1 1 
        4  7015 1 1  61 LEU HG   H  58.155  -47.443  98.083 1.00 . A A . 141 LEU HG   1 1 
        4  7016 1 1  61 LEU N    N  60.345  -45.056  97.554 1.00 . A A . 141 LEU N    1 1 
        4  7017 1 1  61 LEU O    O  60.021  -43.118  99.609 1.00 . A A . 141 LEU O    1 1 
        4  7018 1 1  62 ILE C    C  56.850  -41.916 100.998 1.00 . A A . 142 ILE C    1 1 
        4  7019 1 1  62 ILE CA   C  57.607  -41.760  99.683 1.00 . A A . 142 ILE CA   1 1 
        4  7020 1 1  62 ILE CB   C  56.814  -40.820  98.756 1.00 . A A . 142 ILE CB   1 1 
        4  7021 1 1  62 ILE CD1  C  56.635  -39.993  96.355 1.00 . A A . 142 ILE CD1  1 1 
        4  7022 1 1  62 ILE CG1  C  57.360  -40.896  97.329 1.00 . A A . 142 ILE CG1  1 1 
        4  7023 1 1  62 ILE CG2  C  56.872  -39.391  99.276 1.00 . A A . 142 ILE CG2  1 1 
        4  7024 1 1  62 ILE H    H  57.097  -43.512  98.611 1.00 . A A . 142 ILE H    1 1 
        4  7025 1 1  62 ILE HA   H  58.568  -41.309  99.884 1.00 . A A . 142 ILE HA   1 1 
        4  7026 1 1  62 ILE HB   H  55.783  -41.136  98.757 1.00 . A A . 142 ILE HB   1 1 
        4  7027 1 1  62 ILE HD11 H  56.888  -38.964  96.561 1.00 . A A . 142 ILE HD11 1 1 
        4  7028 1 1  62 ILE HD12 H  56.926  -40.243  95.347 1.00 . A A . 142 ILE HD12 1 1 
        4  7029 1 1  62 ILE HD13 H  55.568  -40.129  96.466 1.00 . A A . 142 ILE HD13 1 1 
        4  7030 1 1  62 ILE HG12 H  58.400  -40.612  97.332 1.00 . A A . 142 ILE HG12 1 1 
        4  7031 1 1  62 ILE HG13 H  57.269  -41.912  96.971 1.00 . A A . 142 ILE HG13 1 1 
        4  7032 1 1  62 ILE HG21 H  57.477  -39.358 100.170 1.00 . A A . 142 ILE HG21 1 1 
        4  7033 1 1  62 ILE HG22 H  57.310  -38.752  98.523 1.00 . A A . 142 ILE HG22 1 1 
        4  7034 1 1  62 ILE HG23 H  55.874  -39.050  99.503 1.00 . A A . 142 ILE HG23 1 1 
        4  7035 1 1  62 ILE N    N  57.841  -43.054  99.055 1.00 . A A . 142 ILE N    1 1 
        4  7036 1 1  62 ILE O    O  55.972  -42.770 101.125 1.00 . A A . 142 ILE O    1 1 
        4  7037 1 1  63 HIS C    C  55.216  -40.383 103.252 1.00 . A A . 143 HIS C    1 1 
        4  7038 1 1  63 HIS CA   C  56.548  -41.128 103.281 1.00 . A A . 143 HIS CA   1 1 
        4  7039 1 1  63 HIS CB   C  57.461  -40.521 104.348 1.00 . A A . 143 HIS CB   1 1 
        4  7040 1 1  63 HIS CD2  C  60.009  -40.892 104.664 1.00 . A A . 143 HIS CD2  1 1 
        4  7041 1 1  63 HIS CE1  C  59.988  -43.071 104.903 1.00 . A A . 143 HIS CE1  1 1 
        4  7042 1 1  63 HIS CG   C  58.721  -41.300 104.570 1.00 . A A . 143 HIS CG   1 1 
        4  7043 1 1  63 HIS H    H  57.904  -40.425 101.814 1.00 . A A . 143 HIS H    1 1 
        4  7044 1 1  63 HIS HA   H  56.362  -42.163 103.526 1.00 . A A . 143 HIS HA   1 1 
        4  7045 1 1  63 HIS HB2  H  57.738  -39.521 104.049 1.00 . A A . 143 HIS HB2  1 1 
        4  7046 1 1  63 HIS HB3  H  56.927  -40.477 105.286 1.00 . A A . 143 HIS HB3  1 1 
        4  7047 1 1  63 HIS HD1  H  57.961  -43.260 104.705 1.00 . A A . 143 HIS HD1  1 1 
        4  7048 1 1  63 HIS HD2  H  60.367  -39.875 104.589 1.00 . A A . 143 HIS HD2  1 1 
        4  7049 1 1  63 HIS HE1  H  60.308  -44.092 105.051 1.00 . A A . 143 HIS HE1  1 1 
        4  7050 1 1  63 HIS N    N  57.196  -41.083 101.975 1.00 . A A . 143 HIS N    1 1 
        4  7051 1 1  63 HIS ND1  N  58.742  -42.670 104.723 1.00 . A A . 143 HIS ND1  1 1 
        4  7052 1 1  63 HIS NE2  N  60.776  -42.011 104.871 1.00 . A A . 143 HIS NE2  1 1 
        4  7053 1 1  63 HIS O    O  55.168  -39.188 102.961 1.00 . A A . 143 HIS O    1 1 
        4  7054 1 1  64 PHE C    C  52.250  -40.431 104.980 1.00 . A A . 144 PHE C    1 1 
        4  7055 1 1  64 PHE CA   C  52.805  -40.506 103.560 1.00 . A A . 144 PHE CA   1 1 
        4  7056 1 1  64 PHE CB   C  51.859  -41.318 102.672 1.00 . A A . 144 PHE CB   1 1 
        4  7057 1 1  64 PHE CD1  C  52.574  -40.404 100.447 1.00 . A A . 144 PHE CD1  1 1 
        4  7058 1 1  64 PHE CD2  C  52.624  -42.766 100.771 1.00 . A A . 144 PHE CD2  1 1 
        4  7059 1 1  64 PHE CE1  C  53.035  -40.569  99.155 1.00 . A A . 144 PHE CE1  1 1 
        4  7060 1 1  64 PHE CE2  C  53.087  -42.937  99.481 1.00 . A A . 144 PHE CE2  1 1 
        4  7061 1 1  64 PHE CG   C  52.362  -41.500 101.269 1.00 . A A . 144 PHE CG   1 1 
        4  7062 1 1  64 PHE CZ   C  53.294  -41.836  98.671 1.00 . A A . 144 PHE CZ   1 1 
        4  7063 1 1  64 PHE H    H  54.240  -42.047 103.777 1.00 . A A . 144 PHE H    1 1 
        4  7064 1 1  64 PHE HA   H  52.886  -39.506 103.165 1.00 . A A . 144 PHE HA   1 1 
        4  7065 1 1  64 PHE HB2  H  51.724  -42.298 103.105 1.00 . A A . 144 PHE HB2  1 1 
        4  7066 1 1  64 PHE HB3  H  50.905  -40.816 102.622 1.00 . A A . 144 PHE HB3  1 1 
        4  7067 1 1  64 PHE HD1  H  52.372  -39.412 100.825 1.00 . A A . 144 PHE HD1  1 1 
        4  7068 1 1  64 PHE HD2  H  52.463  -43.628 101.405 1.00 . A A . 144 PHE HD2  1 1 
        4  7069 1 1  64 PHE HE1  H  53.196  -39.707  98.525 1.00 . A A . 144 PHE HE1  1 1 
        4  7070 1 1  64 PHE HE2  H  53.288  -43.929  99.106 1.00 . A A . 144 PHE HE2  1 1 
        4  7071 1 1  64 PHE HZ   H  53.654  -41.968  97.662 1.00 . A A . 144 PHE HZ   1 1 
        4  7072 1 1  64 PHE N    N  54.138  -41.098 103.554 1.00 . A A . 144 PHE N    1 1 
        4  7073 1 1  64 PHE O    O  51.420  -39.578 105.289 1.00 . A A . 144 PHE O    1 1 
        4  7074 1 1  65 GLY C    C  51.504  -42.623 107.557 1.00 . A A . 145 GLY C    1 1 
        4  7075 1 1  65 GLY CA   C  52.256  -41.352 107.215 1.00 . A A . 145 GLY CA   1 1 
        4  7076 1 1  65 GLY H    H  53.378  -41.989 105.537 1.00 . A A . 145 GLY H    1 1 
        4  7077 1 1  65 GLY HA2  H  53.109  -41.264 107.871 1.00 . A A . 145 GLY HA2  1 1 
        4  7078 1 1  65 GLY HA3  H  51.602  -40.507 107.376 1.00 . A A . 145 GLY HA3  1 1 
        4  7079 1 1  65 GLY N    N  52.716  -41.333 105.840 1.00 . A A . 145 GLY N    1 1 
        4  7080 1 1  65 GLY O    O  51.259  -42.913 108.727 1.00 . A A . 145 GLY O    1 1 
        4  7081 1 1  66 ASN C    C  51.045  -45.768 105.941 1.00 . A A . 146 ASN C    1 1 
        4  7082 1 1  66 ASN CA   C  50.402  -44.630 106.728 1.00 . A A . 146 ASN CA   1 1 
        4  7083 1 1  66 ASN CB   C  48.942  -44.461 106.304 1.00 . A A . 146 ASN CB   1 1 
        4  7084 1 1  66 ASN CG   C  48.046  -45.544 106.872 1.00 . A A . 146 ASN CG   1 1 
        4  7085 1 1  66 ASN H    H  51.357  -43.101 105.620 1.00 . A A . 146 ASN H    1 1 
        4  7086 1 1  66 ASN HA   H  50.436  -44.872 107.780 1.00 . A A . 146 ASN HA   1 1 
        4  7087 1 1  66 ASN HB2  H  48.581  -43.504 106.650 1.00 . A A . 146 ASN HB2  1 1 
        4  7088 1 1  66 ASN HB3  H  48.879  -44.496 105.226 1.00 . A A . 146 ASN HB3  1 1 
        4  7089 1 1  66 ASN HD21 H  46.821  -45.383 105.314 1.00 . A A . 146 ASN HD21 1 1 
        4  7090 1 1  66 ASN HD22 H  46.375  -46.557 106.501 1.00 . A A . 146 ASN HD22 1 1 
        4  7091 1 1  66 ASN N    N  51.133  -43.384 106.531 1.00 . A A . 146 ASN N    1 1 
        4  7092 1 1  66 ASN ND2  N  46.973  -45.860 106.156 1.00 . A A . 146 ASN ND2  1 1 
        4  7093 1 1  66 ASN O    O  51.869  -45.537 105.056 1.00 . A A . 146 ASN O    1 1 
        4  7094 1 1  66 ASN OD1  O  48.317  -46.092 107.941 1.00 . A A . 146 ASN OD1  1 1 
        4  7095 1 1  67 ASP C    C  50.490  -48.401 104.260 1.00 . A A . 147 ASP C    1 1 
        4  7096 1 1  67 ASP CA   C  51.198  -48.172 105.591 1.00 . A A . 147 ASP CA   1 1 
        4  7097 1 1  67 ASP CB   C  51.054  -49.409 106.480 1.00 . A A . 147 ASP CB   1 1 
        4  7098 1 1  67 ASP CG   C  52.088  -49.449 107.588 1.00 . A A . 147 ASP CG   1 1 
        4  7099 1 1  67 ASP H    H  50.000  -47.117 106.983 1.00 . A A . 147 ASP H    1 1 
        4  7100 1 1  67 ASP HA   H  52.246  -47.996 105.403 1.00 . A A . 147 ASP HA   1 1 
        4  7101 1 1  67 ASP HB2  H  50.071  -49.409 106.929 1.00 . A A . 147 ASP HB2  1 1 
        4  7102 1 1  67 ASP HB3  H  51.169  -50.295 105.873 1.00 . A A . 147 ASP HB3  1 1 
        4  7103 1 1  67 ASP N    N  50.661  -46.997 106.269 1.00 . A A . 147 ASP N    1 1 
        4  7104 1 1  67 ASP O    O  51.122  -48.747 103.261 1.00 . A A . 147 ASP O    1 1 
        4  7105 1 1  67 ASP OD1  O  52.346  -48.389 108.198 1.00 . A A . 147 ASP OD1  1 1 
        4  7106 1 1  67 ASP OD2  O  52.638  -50.540 107.847 1.00 . A A . 147 ASP OD2  1 1 
        4  7107 1 1  68 TYR C    C  48.829  -47.442 101.944 1.00 . A A . 148 TYR C    1 1 
        4  7108 1 1  68 TYR CA   C  48.382  -48.398 103.045 1.00 . A A . 148 TYR CA   1 1 
        4  7109 1 1  68 TYR CB   C  46.897  -48.189 103.348 1.00 . A A . 148 TYR CB   1 1 
        4  7110 1 1  68 TYR CD1  C  45.555  -49.815 101.957 1.00 . A A . 148 TYR CD1  1 1 
        4  7111 1 1  68 TYR CD2  C  45.570  -47.522 101.305 1.00 . A A . 148 TYR CD2  1 1 
        4  7112 1 1  68 TYR CE1  C  44.727  -50.117 100.894 1.00 . A A . 148 TYR CE1  1 1 
        4  7113 1 1  68 TYR CE2  C  44.741  -47.815 100.240 1.00 . A A . 148 TYR CE2  1 1 
        4  7114 1 1  68 TYR CG   C  45.990  -48.514 102.182 1.00 . A A . 148 TYR CG   1 1 
        4  7115 1 1  68 TYR CZ   C  44.321  -49.113 100.038 1.00 . A A . 148 TYR CZ   1 1 
        4  7116 1 1  68 TYR H    H  48.728  -47.934 105.080 1.00 . A A . 148 TYR H    1 1 
        4  7117 1 1  68 TYR HA   H  48.530  -49.414 102.706 1.00 . A A . 148 TYR HA   1 1 
        4  7118 1 1  68 TYR HB2  H  46.612  -48.820 104.174 1.00 . A A . 148 TYR HB2  1 1 
        4  7119 1 1  68 TYR HB3  H  46.734  -47.155 103.617 1.00 . A A . 148 TYR HB3  1 1 
        4  7120 1 1  68 TYR HD1  H  45.874  -50.599 102.629 1.00 . A A . 148 TYR HD1  1 1 
        4  7121 1 1  68 TYR HD2  H  45.899  -46.506 101.466 1.00 . A A . 148 TYR HD2  1 1 
        4  7122 1 1  68 TYR HE1  H  44.398  -51.134 100.736 1.00 . A A . 148 TYR HE1  1 1 
        4  7123 1 1  68 TYR HE2  H  44.423  -47.030  99.569 1.00 . A A . 148 TYR HE2  1 1 
        4  7124 1 1  68 TYR HH   H  43.583  -50.340  98.756 1.00 . A A . 148 TYR HH   1 1 
        4  7125 1 1  68 TYR N    N  49.176  -48.209 104.253 1.00 . A A . 148 TYR N    1 1 
        4  7126 1 1  68 TYR O    O  48.962  -47.832 100.785 1.00 . A A . 148 TYR O    1 1 
        4  7127 1 1  68 TYR OH   O  43.497  -49.409  98.978 1.00 . A A . 148 TYR OH   1 1 
        4  7128 1 1  69 GLU C    C  50.883  -45.492 100.822 1.00 . A A . 149 GLU C    1 1 
        4  7129 1 1  69 GLU CA   C  49.491  -45.173 101.360 1.00 . A A . 149 GLU CA   1 1 
        4  7130 1 1  69 GLU CB   C  49.489  -43.790 102.015 1.00 . A A . 149 GLU CB   1 1 
        4  7131 1 1  69 GLU CD   C  48.083  -42.032 103.160 1.00 . A A . 149 GLU CD   1 1 
        4  7132 1 1  69 GLU CG   C  48.097  -43.208 102.202 1.00 . A A . 149 GLU CG   1 1 
        4  7133 1 1  69 GLU H    H  48.935  -45.936 103.256 1.00 . A A . 149 GLU H    1 1 
        4  7134 1 1  69 GLU HA   H  48.790  -45.174 100.539 1.00 . A A . 149 GLU HA   1 1 
        4  7135 1 1  69 GLU HB2  H  49.961  -43.863 102.983 1.00 . A A . 149 GLU HB2  1 1 
        4  7136 1 1  69 GLU HB3  H  50.059  -43.113 101.396 1.00 . A A . 149 GLU HB3  1 1 
        4  7137 1 1  69 GLU HG2  H  47.728  -42.875 101.244 1.00 . A A . 149 GLU HG2  1 1 
        4  7138 1 1  69 GLU HG3  H  47.447  -43.978 102.590 1.00 . A A . 149 GLU HG3  1 1 
        4  7139 1 1  69 GLU N    N  49.059  -46.187 102.316 1.00 . A A . 149 GLU N    1 1 
        4  7140 1 1  69 GLU O    O  51.156  -45.313  99.635 1.00 . A A . 149 GLU O    1 1 
        4  7141 1 1  69 GLU OE1  O  48.522  -40.935 102.761 1.00 . A A . 149 GLU OE1  1 1 
        4  7142 1 1  69 GLU OE2  O  47.629  -42.212 104.310 1.00 . A A . 149 GLU OE2  1 1 
        4  7143 1 1  70 ASP C    C  53.124  -47.362 100.214 1.00 . A A . 150 ASP C    1 1 
        4  7144 1 1  70 ASP CA   C  53.121  -46.308 101.316 1.00 . A A . 150 ASP CA   1 1 
        4  7145 1 1  70 ASP CB   C  53.904  -46.817 102.528 1.00 . A A . 150 ASP CB   1 1 
        4  7146 1 1  70 ASP CG   C  55.385  -46.510 102.431 1.00 . A A . 150 ASP CG   1 1 
        4  7147 1 1  70 ASP H    H  51.479  -46.085 102.635 1.00 . A A . 150 ASP H    1 1 
        4  7148 1 1  70 ASP HA   H  53.596  -45.413 100.943 1.00 . A A . 150 ASP HA   1 1 
        4  7149 1 1  70 ASP HB2  H  53.516  -46.349 103.422 1.00 . A A . 150 ASP HB2  1 1 
        4  7150 1 1  70 ASP HB3  H  53.779  -47.888 102.604 1.00 . A A . 150 ASP HB3  1 1 
        4  7151 1 1  70 ASP N    N  51.757  -45.964 101.703 1.00 . A A . 150 ASP N    1 1 
        4  7152 1 1  70 ASP O    O  53.756  -47.183  99.172 1.00 . A A . 150 ASP O    1 1 
        4  7153 1 1  70 ASP OD1  O  55.854  -46.199 101.316 1.00 . A A . 150 ASP OD1  1 1 
        4  7154 1 1  70 ASP OD2  O  56.075  -46.582 103.469 1.00 . A A . 150 ASP OD2  1 1 
        4  7155 1 1  71 ARG C    C  51.459  -49.152  98.294 1.00 . A A . 151 ARG C    1 1 
        4  7156 1 1  71 ARG CA   C  52.339  -49.545  99.478 1.00 . A A . 151 ARG CA   1 1 
        4  7157 1 1  71 ARG CB   C  51.790  -50.812 100.138 1.00 . A A . 151 ARG CB   1 1 
        4  7158 1 1  71 ARG CD   C  52.476  -52.890 101.372 1.00 . A A . 151 ARG CD   1 1 
        4  7159 1 1  71 ARG CG   C  52.714  -51.399 101.191 1.00 . A A . 151 ARG CG   1 1 
        4  7160 1 1  71 ARG CZ   C  52.893  -54.988 100.159 1.00 . A A . 151 ARG CZ   1 1 
        4  7161 1 1  71 ARG H    H  51.934  -48.545 101.299 1.00 . A A . 151 ARG H    1 1 
        4  7162 1 1  71 ARG HA   H  53.338  -49.740  99.120 1.00 . A A . 151 ARG HA   1 1 
        4  7163 1 1  71 ARG HB2  H  50.845  -50.579 100.607 1.00 . A A . 151 ARG HB2  1 1 
        4  7164 1 1  71 ARG HB3  H  51.628  -51.558  99.374 1.00 . A A . 151 ARG HB3  1 1 
        4  7165 1 1  71 ARG HD2  H  52.951  -53.209 102.288 1.00 . A A . 151 ARG HD2  1 1 
        4  7166 1 1  71 ARG HD3  H  51.413  -53.066 101.439 1.00 . A A . 151 ARG HD3  1 1 
        4  7167 1 1  71 ARG HE   H  53.496  -53.185  99.558 1.00 . A A . 151 ARG HE   1 1 
        4  7168 1 1  71 ARG HG2  H  53.738  -51.243 100.885 1.00 . A A . 151 ARG HG2  1 1 
        4  7169 1 1  71 ARG HG3  H  52.536  -50.898 102.131 1.00 . A A . 151 ARG HG3  1 1 
        4  7170 1 1  71 ARG HH11 H  51.855  -55.193 101.881 1.00 . A A . 151 ARG HH11 1 1 
        4  7171 1 1  71 ARG HH12 H  52.156  -56.663 101.016 1.00 . A A . 151 ARG HH12 1 1 
        4  7172 1 1  71 ARG HH21 H  53.899  -55.115  98.411 1.00 . A A . 151 ARG HH21 1 1 
        4  7173 1 1  71 ARG HH22 H  53.319  -56.619  99.043 1.00 . A A . 151 ARG HH22 1 1 
        4  7174 1 1  71 ARG N    N  52.416  -48.461 100.450 1.00 . A A . 151 ARG N    1 1 
        4  7175 1 1  71 ARG NE   N  53.017  -53.670 100.261 1.00 . A A . 151 ARG NE   1 1 
        4  7176 1 1  71 ARG NH1  N  52.249  -55.671 101.095 1.00 . A A . 151 ARG NH1  1 1 
        4  7177 1 1  71 ARG NH2  N  53.413  -55.626  99.119 1.00 . A A . 151 ARG NH2  1 1 
        4  7178 1 1  71 ARG O    O  51.640  -49.648  97.183 1.00 . A A . 151 ARG O    1 1 
        4  7179 1 1  72 TYR C    C  50.364  -47.133  96.363 1.00 . A A . 152 TYR C    1 1 
        4  7180 1 1  72 TYR CA   C  49.597  -47.803  97.499 1.00 . A A . 152 TYR CA   1 1 
        4  7181 1 1  72 TYR CB   C  48.569  -46.830  98.079 1.00 . A A . 152 TYR CB   1 1 
        4  7182 1 1  72 TYR CD1  C  48.110  -45.007  96.394 1.00 . A A . 152 TYR CD1  1 1 
        4  7183 1 1  72 TYR CD2  C  46.471  -46.714  96.678 1.00 . A A . 152 TYR CD2  1 1 
        4  7184 1 1  72 TYR CE1  C  47.319  -44.400  95.438 1.00 . A A . 152 TYR CE1  1 1 
        4  7185 1 1  72 TYR CE2  C  45.675  -46.115  95.721 1.00 . A A . 152 TYR CE2  1 1 
        4  7186 1 1  72 TYR CG   C  47.701  -46.171  97.031 1.00 . A A . 152 TYR CG   1 1 
        4  7187 1 1  72 TYR CZ   C  46.102  -44.959  95.103 1.00 . A A . 152 TYR CZ   1 1 
        4  7188 1 1  72 TYR H    H  50.411  -47.902  99.450 1.00 . A A . 152 TYR H    1 1 
        4  7189 1 1  72 TYR HA   H  49.079  -48.667  97.109 1.00 . A A . 152 TYR HA   1 1 
        4  7190 1 1  72 TYR HB2  H  47.921  -47.364  98.758 1.00 . A A . 152 TYR HB2  1 1 
        4  7191 1 1  72 TYR HB3  H  49.086  -46.051  98.620 1.00 . A A . 152 TYR HB3  1 1 
        4  7192 1 1  72 TYR HD1  H  49.063  -44.572  96.657 1.00 . A A . 152 TYR HD1  1 1 
        4  7193 1 1  72 TYR HD2  H  46.138  -47.621  97.164 1.00 . A A . 152 TYR HD2  1 1 
        4  7194 1 1  72 TYR HE1  H  47.654  -43.495  94.953 1.00 . A A . 152 TYR HE1  1 1 
        4  7195 1 1  72 TYR HE2  H  44.721  -46.552  95.461 1.00 . A A . 152 TYR HE2  1 1 
        4  7196 1 1  72 TYR HH   H  45.652  -44.569  93.277 1.00 . A A . 152 TYR HH   1 1 
        4  7197 1 1  72 TYR N    N  50.507  -48.260  98.543 1.00 . A A . 152 TYR N    1 1 
        4  7198 1 1  72 TYR O    O  50.154  -47.443  95.190 1.00 . A A . 152 TYR O    1 1 
        4  7199 1 1  72 TYR OH   O  45.313  -44.359  94.151 1.00 . A A . 152 TYR OH   1 1 
        4  7200 1 1  73 TYR C    C  53.002  -46.446  95.008 1.00 . A A . 153 TYR C    1 1 
        4  7201 1 1  73 TYR CA   C  52.051  -45.497  95.733 1.00 . A A . 153 TYR CA   1 1 
        4  7202 1 1  73 TYR CB   C  52.845  -44.376  96.404 1.00 . A A . 153 TYR CB   1 1 
        4  7203 1 1  73 TYR CD1  C  53.590  -43.120  94.343 1.00 . A A . 153 TYR CD1  1 1 
        4  7204 1 1  73 TYR CD2  C  55.261  -43.881  95.864 1.00 . A A . 153 TYR CD2  1 1 
        4  7205 1 1  73 TYR CE1  C  54.568  -42.576  93.534 1.00 . A A . 153 TYR CE1  1 1 
        4  7206 1 1  73 TYR CE2  C  56.246  -43.339  95.060 1.00 . A A . 153 TYR CE2  1 1 
        4  7207 1 1  73 TYR CG   C  53.919  -43.782  95.521 1.00 . A A . 153 TYR CG   1 1 
        4  7208 1 1  73 TYR CZ   C  55.894  -42.688  93.896 1.00 . A A . 153 TYR CZ   1 1 
        4  7209 1 1  73 TYR H    H  51.376  -46.010  97.672 1.00 . A A . 153 TYR H    1 1 
        4  7210 1 1  73 TYR HA   H  51.374  -45.064  95.011 1.00 . A A . 153 TYR HA   1 1 
        4  7211 1 1  73 TYR HB2  H  52.169  -43.583  96.682 1.00 . A A . 153 TYR HB2  1 1 
        4  7212 1 1  73 TYR HB3  H  53.324  -44.764  97.292 1.00 . A A . 153 TYR HB3  1 1 
        4  7213 1 1  73 TYR HD1  H  52.551  -43.034  94.064 1.00 . A A . 153 TYR HD1  1 1 
        4  7214 1 1  73 TYR HD2  H  55.535  -44.392  96.776 1.00 . A A . 153 TYR HD2  1 1 
        4  7215 1 1  73 TYR HE1  H  54.293  -42.066  92.622 1.00 . A A . 153 TYR HE1  1 1 
        4  7216 1 1  73 TYR HE2  H  57.285  -43.426  95.342 1.00 . A A . 153 TYR HE2  1 1 
        4  7217 1 1  73 TYR HH   H  56.768  -42.476  92.196 1.00 . A A . 153 TYR HH   1 1 
        4  7218 1 1  73 TYR N    N  51.254  -46.214  96.721 1.00 . A A . 153 TYR N    1 1 
        4  7219 1 1  73 TYR O    O  53.087  -46.439  93.781 1.00 . A A . 153 TYR O    1 1 
        4  7220 1 1  73 TYR OH   O  56.871  -42.146  93.092 1.00 . A A . 153 TYR OH   1 1 
        4  7221 1 1  74 ARG C    C  53.985  -49.088  94.158 1.00 . A A . 154 ARG C    1 1 
        4  7222 1 1  74 ARG CA   C  54.659  -48.217  95.213 1.00 . A A . 154 ARG CA   1 1 
        4  7223 1 1  74 ARG CB   C  55.251  -49.097  96.316 1.00 . A A . 154 ARG CB   1 1 
        4  7224 1 1  74 ARG CD   C  56.626  -51.167  96.681 1.00 . A A . 154 ARG CD   1 1 
        4  7225 1 1  74 ARG CG   C  56.471  -49.888  95.875 1.00 . A A . 154 ARG CG   1 1 
        4  7226 1 1  74 ARG CZ   C  58.684  -52.120  95.730 1.00 . A A . 154 ARG CZ   1 1 
        4  7227 1 1  74 ARG H    H  53.601  -47.220  96.752 1.00 . A A . 154 ARG H    1 1 
        4  7228 1 1  74 ARG HA   H  55.455  -47.657  94.746 1.00 . A A . 154 ARG HA   1 1 
        4  7229 1 1  74 ARG HB2  H  55.537  -48.468  97.147 1.00 . A A . 154 ARG HB2  1 1 
        4  7230 1 1  74 ARG HB3  H  54.496  -49.794  96.645 1.00 . A A . 154 ARG HB3  1 1 
        4  7231 1 1  74 ARG HD2  H  56.258  -50.995  97.681 1.00 . A A . 154 ARG HD2  1 1 
        4  7232 1 1  74 ARG HD3  H  56.042  -51.945  96.212 1.00 . A A . 154 ARG HD3  1 1 
        4  7233 1 1  74 ARG HE   H  58.479  -51.500  97.616 1.00 . A A . 154 ARG HE   1 1 
        4  7234 1 1  74 ARG HG2  H  56.364  -50.143  94.831 1.00 . A A . 154 ARG HG2  1 1 
        4  7235 1 1  74 ARG HG3  H  57.351  -49.278  96.010 1.00 . A A . 154 ARG HG3  1 1 
        4  7236 1 1  74 ARG HH11 H  57.134  -51.988  94.442 1.00 . A A . 154 ARG HH11 1 1 
        4  7237 1 1  74 ARG HH12 H  58.591  -52.657  93.785 1.00 . A A . 154 ARG HH12 1 1 
        4  7238 1 1  74 ARG HH21 H  60.403  -52.380  96.762 1.00 . A A . 154 ARG HH21 1 1 
        4  7239 1 1  74 ARG HH22 H  60.449  -52.881  95.106 1.00 . A A . 154 ARG HH22 1 1 
        4  7240 1 1  74 ARG N    N  53.713  -47.262  95.779 1.00 . A A . 154 ARG N    1 1 
        4  7241 1 1  74 ARG NE   N  58.018  -51.601  96.756 1.00 . A A . 154 ARG NE   1 1 
        4  7242 1 1  74 ARG NH1  N  58.087  -52.268  94.556 1.00 . A A . 154 ARG NH1  1 1 
        4  7243 1 1  74 ARG NH2  N  59.949  -52.490  95.878 1.00 . A A . 154 ARG NH2  1 1 
        4  7244 1 1  74 ARG O    O  54.625  -49.535  93.206 1.00 . A A . 154 ARG O    1 1 
        4  7245 1 1  75 GLU C    C  51.201  -49.276  92.380 1.00 . A A . 155 GLU C    1 1 
        4  7246 1 1  75 GLU CA   C  51.928  -50.147  93.398 1.00 . A A . 155 GLU CA   1 1 
        4  7247 1 1  75 GLU CB   C  50.922  -51.020  94.151 1.00 . A A . 155 GLU CB   1 1 
        4  7248 1 1  75 GLU CD   C  50.481  -53.206  95.337 1.00 . A A . 155 GLU CD   1 1 
        4  7249 1 1  75 GLU CG   C  51.520  -52.308  94.694 1.00 . A A . 155 GLU CG   1 1 
        4  7250 1 1  75 GLU H    H  52.233  -48.943  95.113 1.00 . A A . 155 GLU H    1 1 
        4  7251 1 1  75 GLU HA   H  52.624  -50.785  92.876 1.00 . A A . 155 GLU HA   1 1 
        4  7252 1 1  75 GLU HB2  H  50.523  -50.454  94.980 1.00 . A A . 155 GLU HB2  1 1 
        4  7253 1 1  75 GLU HB3  H  50.116  -51.277  93.481 1.00 . A A . 155 GLU HB3  1 1 
        4  7254 1 1  75 GLU HG2  H  51.983  -52.845  93.880 1.00 . A A . 155 GLU HG2  1 1 
        4  7255 1 1  75 GLU HG3  H  52.267  -52.060  95.432 1.00 . A A . 155 GLU HG3  1 1 
        4  7256 1 1  75 GLU N    N  52.689  -49.327  94.335 1.00 . A A . 155 GLU N    1 1 
        4  7257 1 1  75 GLU O    O  50.743  -49.762  91.346 1.00 . A A . 155 GLU O    1 1 
        4  7258 1 1  75 GLU OE1  O  49.435  -52.685  95.777 1.00 . A A . 155 GLU OE1  1 1 
        4  7259 1 1  75 GLU OE2  O  50.716  -54.431  95.401 1.00 . A A . 155 GLU OE2  1 1 
        4  7260 1 1  76 ASN C    C  51.434  -46.157  91.071 1.00 . A A . 156 ASN C    1 1 
        4  7261 1 1  76 ASN CA   C  50.423  -47.045  91.791 1.00 . A A . 156 ASN CA   1 1 
        4  7262 1 1  76 ASN CB   C  49.439  -46.180  92.580 1.00 . A A . 156 ASN CB   1 1 
        4  7263 1 1  76 ASN CG   C  48.141  -46.905  92.876 1.00 . A A . 156 ASN CG   1 1 
        4  7264 1 1  76 ASN H    H  51.482  -47.656  93.519 1.00 . A A . 156 ASN H    1 1 
        4  7265 1 1  76 ASN HA   H  49.877  -47.616  91.056 1.00 . A A . 156 ASN HA   1 1 
        4  7266 1 1  76 ASN HB2  H  49.891  -45.896  93.519 1.00 . A A . 156 ASN HB2  1 1 
        4  7267 1 1  76 ASN HB3  H  49.213  -45.291  92.011 1.00 . A A . 156 ASN HB3  1 1 
        4  7268 1 1  76 ASN HD21 H  49.145  -48.521  93.454 1.00 . A A . 156 ASN HD21 1 1 
        4  7269 1 1  76 ASN HD22 H  47.423  -48.639  93.533 1.00 . A A . 156 ASN HD22 1 1 
        4  7270 1 1  76 ASN N    N  51.097  -47.984  92.679 1.00 . A A . 156 ASN N    1 1 
        4  7271 1 1  76 ASN ND2  N  48.247  -48.147  93.334 1.00 . A A . 156 ASN ND2  1 1 
        4  7272 1 1  76 ASN O    O  51.081  -45.111  90.527 1.00 . A A . 156 ASN O    1 1 
        4  7273 1 1  76 ASN OD1  O  47.054  -46.355  92.694 1.00 . A A . 156 ASN OD1  1 1 
        4  7274 1 1  77 MET C    C  53.701  -46.012  88.905 1.00 . A A . 157 MET C    1 1 
        4  7275 1 1  77 MET CA   C  53.755  -45.827  90.418 1.00 . A A . 157 MET CA   1 1 
        4  7276 1 1  77 MET CB   C  55.122  -46.263  90.948 1.00 . A A . 157 MET CB   1 1 
        4  7277 1 1  77 MET CE   C  57.566  -47.255  92.371 1.00 . A A . 157 MET CE   1 1 
        4  7278 1 1  77 MET CG   C  55.477  -47.701  90.605 1.00 . A A . 157 MET CG   1 1 
        4  7279 1 1  77 MET H    H  52.914  -47.424  91.522 1.00 . A A . 157 MET H    1 1 
        4  7280 1 1  77 MET HA   H  53.607  -44.781  90.646 1.00 . A A . 157 MET HA   1 1 
        4  7281 1 1  77 MET HB2  H  55.880  -45.619  90.530 1.00 . A A . 157 MET HB2  1 1 
        4  7282 1 1  77 MET HB3  H  55.128  -46.161  92.023 1.00 . A A . 157 MET HB3  1 1 
        4  7283 1 1  77 MET HE1  H  56.659  -47.228  92.957 1.00 . A A . 157 MET HE1  1 1 
        4  7284 1 1  77 MET HE2  H  58.322  -47.813  92.902 1.00 . A A . 157 MET HE2  1 1 
        4  7285 1 1  77 MET HE3  H  57.913  -46.247  92.199 1.00 . A A . 157 MET HE3  1 1 
        4  7286 1 1  77 MET HG2  H  54.921  -48.360  91.254 1.00 . A A . 157 MET HG2  1 1 
        4  7287 1 1  77 MET HG3  H  55.197  -47.890  89.578 1.00 . A A . 157 MET HG3  1 1 
        4  7288 1 1  77 MET N    N  52.693  -46.582  91.072 1.00 . A A . 157 MET N    1 1 
        4  7289 1 1  77 MET O    O  54.172  -45.161  88.148 1.00 . A A . 157 MET O    1 1 
        4  7290 1 1  77 MET SD   S  57.236  -48.048  90.799 1.00 . A A . 157 MET SD   1 1 
        4  7291 1 1  78 TYR C    C  52.049  -46.459  86.363 1.00 . A A . 158 TYR C    1 1 
        4  7292 1 1  78 TYR CA   C  53.012  -47.424  87.047 1.00 . A A . 158 TYR CA   1 1 
        4  7293 1 1  78 TYR CB   C  52.542  -48.865  86.841 1.00 . A A . 158 TYR CB   1 1 
        4  7294 1 1  78 TYR CD1  C  50.588  -49.122  88.421 1.00 . A A . 158 TYR CD1  1 1 
        4  7295 1 1  78 TYR CD2  C  50.158  -49.197  86.078 1.00 . A A . 158 TYR CD2  1 1 
        4  7296 1 1  78 TYR CE1  C  49.244  -49.305  88.680 1.00 . A A . 158 TYR CE1  1 1 
        4  7297 1 1  78 TYR CE2  C  48.811  -49.380  86.327 1.00 . A A . 158 TYR CE2  1 1 
        4  7298 1 1  78 TYR CG   C  51.069  -49.065  87.119 1.00 . A A . 158 TYR CG   1 1 
        4  7299 1 1  78 TYR CZ   C  48.359  -49.434  87.629 1.00 . A A . 158 TYR CZ   1 1 
        4  7300 1 1  78 TYR H    H  52.769  -47.766  89.122 1.00 . A A . 158 TYR H    1 1 
        4  7301 1 1  78 TYR HA   H  53.992  -47.310  86.606 1.00 . A A . 158 TYR HA   1 1 
        4  7302 1 1  78 TYR HB2  H  52.728  -49.155  85.819 1.00 . A A . 158 TYR HB2  1 1 
        4  7303 1 1  78 TYR HB3  H  53.095  -49.516  87.502 1.00 . A A . 158 TYR HB3  1 1 
        4  7304 1 1  78 TYR HD1  H  51.284  -49.020  89.242 1.00 . A A . 158 TYR HD1  1 1 
        4  7305 1 1  78 TYR HD2  H  50.515  -49.155  85.059 1.00 . A A . 158 TYR HD2  1 1 
        4  7306 1 1  78 TYR HE1  H  48.889  -49.348  89.699 1.00 . A A . 158 TYR HE1  1 1 
        4  7307 1 1  78 TYR HE2  H  48.117  -49.481  85.504 1.00 . A A . 158 TYR HE2  1 1 
        4  7308 1 1  78 TYR HH   H  46.907  -50.315  88.530 1.00 . A A . 158 TYR HH   1 1 
        4  7309 1 1  78 TYR N    N  53.125  -47.127  88.470 1.00 . A A . 158 TYR N    1 1 
        4  7310 1 1  78 TYR O    O  52.152  -46.209  85.162 1.00 . A A . 158 TYR O    1 1 
        4  7311 1 1  78 TYR OH   O  47.018  -49.616  87.882 1.00 . A A . 158 TYR OH   1 1 
        4  7312 1 1  79 ARG C    C  50.604  -43.543  86.781 1.00 . A A . 159 ARG C    1 1 
        4  7313 1 1  79 ARG CA   C  50.131  -44.983  86.609 1.00 . A A . 159 ARG CA   1 1 
        4  7314 1 1  79 ARG CB   C  48.783  -45.175  87.307 1.00 . A A . 159 ARG CB   1 1 
        4  7315 1 1  79 ARG CD   C  47.424  -44.517  89.316 1.00 . A A . 159 ARG CD   1 1 
        4  7316 1 1  79 ARG CG   C  48.813  -44.842  88.790 1.00 . A A . 159 ARG CG   1 1 
        4  7317 1 1  79 ARG CZ   C  46.326  -46.710  89.161 1.00 . A A . 159 ARG CZ   1 1 
        4  7318 1 1  79 ARG H    H  51.083  -46.158  88.089 1.00 . A A . 159 ARG H    1 1 
        4  7319 1 1  79 ARG HA   H  50.011  -45.186  85.555 1.00 . A A . 159 ARG HA   1 1 
        4  7320 1 1  79 ARG HB2  H  48.050  -44.538  86.834 1.00 . A A . 159 ARG HB2  1 1 
        4  7321 1 1  79 ARG HB3  H  48.478  -46.205  87.199 1.00 . A A . 159 ARG HB3  1 1 
        4  7322 1 1  79 ARG HD2  H  47.437  -44.581  90.394 1.00 . A A . 159 ARG HD2  1 1 
        4  7323 1 1  79 ARG HD3  H  47.169  -43.510  89.020 1.00 . A A . 159 ARG HD3  1 1 
        4  7324 1 1  79 ARG HE   H  45.770  -45.082  88.150 1.00 . A A . 159 ARG HE   1 1 
        4  7325 1 1  79 ARG HG2  H  49.202  -45.691  89.333 1.00 . A A . 159 ARG HG2  1 1 
        4  7326 1 1  79 ARG HG3  H  49.457  -43.989  88.945 1.00 . A A . 159 ARG HG3  1 1 
        4  7327 1 1  79 ARG HH11 H  47.898  -46.634  90.427 1.00 . A A . 159 ARG HH11 1 1 
        4  7328 1 1  79 ARG HH12 H  47.114  -48.175  90.308 1.00 . A A . 159 ARG HH12 1 1 
        4  7329 1 1  79 ARG HH21 H  44.730  -47.106  87.985 1.00 . A A . 159 ARG HH21 1 1 
        4  7330 1 1  79 ARG HH22 H  45.313  -48.443  88.918 1.00 . A A . 159 ARG HH22 1 1 
        4  7331 1 1  79 ARG N    N  51.114  -45.919  87.138 1.00 . A A . 159 ARG N    1 1 
        4  7332 1 1  79 ARG NE   N  46.414  -45.435  88.799 1.00 . A A . 159 ARG NE   1 1 
        4  7333 1 1  79 ARG NH1  N  47.183  -47.215  90.037 1.00 . A A . 159 ARG NH1  1 1 
        4  7334 1 1  79 ARG NH2  N  45.378  -47.484  88.645 1.00 . A A . 159 ARG NH2  1 1 
        4  7335 1 1  79 ARG O    O  49.816  -42.602  86.677 1.00 . A A . 159 ARG O    1 1 
        4  7336 1 1  80 TYR C    C  53.613  -41.809  86.253 1.00 . A A . 160 TYR C    1 1 
        4  7337 1 1  80 TYR CA   C  52.473  -42.053  87.237 1.00 . A A . 160 TYR CA   1 1 
        4  7338 1 1  80 TYR CB   C  52.981  -41.896  88.671 1.00 . A A . 160 TYR CB   1 1 
        4  7339 1 1  80 TYR CD1  C  50.758  -40.972  89.433 1.00 . A A . 160 TYR CD1  1 1 
        4  7340 1 1  80 TYR CD2  C  51.950  -42.403  90.920 1.00 . A A . 160 TYR CD2  1 1 
        4  7341 1 1  80 TYR CE1  C  49.747  -40.839  90.364 1.00 . A A . 160 TYR CE1  1 1 
        4  7342 1 1  80 TYR CE2  C  50.943  -42.278  91.856 1.00 . A A . 160 TYR CE2  1 1 
        4  7343 1 1  80 TYR CG   C  51.877  -41.755  89.694 1.00 . A A . 160 TYR CG   1 1 
        4  7344 1 1  80 TYR CZ   C  49.843  -41.494  91.574 1.00 . A A . 160 TYR CZ   1 1 
        4  7345 1 1  80 TYR H    H  52.473  -44.165  87.118 1.00 . A A . 160 TYR H    1 1 
        4  7346 1 1  80 TYR HA   H  51.697  -41.323  87.059 1.00 . A A . 160 TYR HA   1 1 
        4  7347 1 1  80 TYR HB2  H  53.567  -42.764  88.935 1.00 . A A . 160 TYR HB2  1 1 
        4  7348 1 1  80 TYR HB3  H  53.604  -41.015  88.732 1.00 . A A . 160 TYR HB3  1 1 
        4  7349 1 1  80 TYR HD1  H  50.686  -40.460  88.485 1.00 . A A . 160 TYR HD1  1 1 
        4  7350 1 1  80 TYR HD2  H  52.813  -43.017  91.138 1.00 . A A . 160 TYR HD2  1 1 
        4  7351 1 1  80 TYR HE1  H  48.886  -40.226  90.144 1.00 . A A . 160 TYR HE1  1 1 
        4  7352 1 1  80 TYR HE2  H  51.017  -42.791  92.803 1.00 . A A . 160 TYR HE2  1 1 
        4  7353 1 1  80 TYR HH   H  48.577  -42.235  92.816 1.00 . A A . 160 TYR HH   1 1 
        4  7354 1 1  80 TYR N    N  51.895  -43.378  87.048 1.00 . A A . 160 TYR N    1 1 
        4  7355 1 1  80 TYR O    O  54.236  -42.740  85.742 1.00 . A A . 160 TYR O    1 1 
        4  7356 1 1  80 TYR OH   O  48.837  -41.366  92.505 1.00 . A A . 160 TYR OH   1 1 
        4  7357 1 1  81 PRO C    C  56.349  -40.415  85.616 1.00 . A A . 161 PRO C    1 1 
        4  7358 1 1  81 PRO CA   C  54.960  -40.128  85.056 1.00 . A A . 161 PRO CA   1 1 
        4  7359 1 1  81 PRO CB   C  54.748  -38.620  84.898 1.00 . A A . 161 PRO CB   1 1 
        4  7360 1 1  81 PRO CD   C  53.192  -39.365  86.553 1.00 . A A . 161 PRO CD   1 1 
        4  7361 1 1  81 PRO CG   C  54.056  -38.202  86.150 1.00 . A A . 161 PRO CG   1 1 
        4  7362 1 1  81 PRO HA   H  54.853  -40.611  84.096 1.00 . A A . 161 PRO HA   1 1 
        4  7363 1 1  81 PRO HB2  H  55.705  -38.129  84.792 1.00 . A A . 161 PRO HB2  1 1 
        4  7364 1 1  81 PRO HB3  H  54.140  -38.428  84.028 1.00 . A A . 161 PRO HB3  1 1 
        4  7365 1 1  81 PRO HD2  H  53.139  -39.439  87.630 1.00 . A A . 161 PRO HD2  1 1 
        4  7366 1 1  81 PRO HD3  H  52.203  -39.266  86.131 1.00 . A A . 161 PRO HD3  1 1 
        4  7367 1 1  81 PRO HG2  H  54.783  -37.990  86.918 1.00 . A A . 161 PRO HG2  1 1 
        4  7368 1 1  81 PRO HG3  H  53.445  -37.332  85.958 1.00 . A A . 161 PRO HG3  1 1 
        4  7369 1 1  81 PRO N    N  53.894  -40.526  85.980 1.00 . A A . 161 PRO N    1 1 
        4  7370 1 1  81 PRO O    O  56.526  -40.547  86.826 1.00 . A A . 161 PRO O    1 1 
        4  7371 1 1  82 ASN C    C  59.569  -39.530  85.007 1.00 . A A . 162 ASN C    1 1 
        4  7372 1 1  82 ASN CA   C  58.707  -40.783  85.133 1.00 . A A . 162 ASN CA   1 1 
        4  7373 1 1  82 ASN CB   C  59.298  -41.909  84.283 1.00 . A A . 162 ASN CB   1 1 
        4  7374 1 1  82 ASN CG   C  59.273  -41.589  82.801 1.00 . A A . 162 ASN CG   1 1 
        4  7375 1 1  82 ASN H    H  57.129  -40.396  83.775 1.00 . A A . 162 ASN H    1 1 
        4  7376 1 1  82 ASN HA   H  58.691  -41.093  86.166 1.00 . A A . 162 ASN HA   1 1 
        4  7377 1 1  82 ASN HB2  H  60.324  -42.075  84.579 1.00 . A A . 162 ASN HB2  1 1 
        4  7378 1 1  82 ASN HB3  H  58.730  -42.812  84.448 1.00 . A A . 162 ASN HB3  1 1 
        4  7379 1 1  82 ASN HD21 H  60.187  -43.308  82.391 1.00 . A A . 162 ASN HD21 1 1 
        4  7380 1 1  82 ASN HD22 H  59.808  -42.314  81.029 1.00 . A A . 162 ASN HD22 1 1 
        4  7381 1 1  82 ASN N    N  57.332  -40.511  84.727 1.00 . A A . 162 ASN N    1 1 
        4  7382 1 1  82 ASN ND2  N  59.811  -42.495  81.992 1.00 . A A . 162 ASN ND2  1 1 
        4  7383 1 1  82 ASN O    O  60.698  -39.491  85.495 1.00 . A A . 162 ASN O    1 1 
        4  7384 1 1  82 ASN OD1  O  58.778  -40.541  82.389 1.00 . A A . 162 ASN OD1  1 1 
        4  7385 1 1  83 GLN C    C  59.062  -36.116  84.910 1.00 . A A . 163 GLN C    1 1 
        4  7386 1 1  83 GLN CA   C  59.747  -37.255  84.161 1.00 . A A . 163 GLN CA   1 1 
        4  7387 1 1  83 GLN CB   C  59.844  -36.917  82.673 1.00 . A A . 163 GLN CB   1 1 
        4  7388 1 1  83 GLN CD   C  61.176  -37.719  80.682 1.00 . A A . 163 GLN CD   1 1 
        4  7389 1 1  83 GLN CG   C  60.233  -38.103  81.805 1.00 . A A . 163 GLN CG   1 1 
        4  7390 1 1  83 GLN H    H  58.123  -38.600  83.986 1.00 . A A . 163 GLN H    1 1 
        4  7391 1 1  83 GLN HA   H  60.743  -37.381  84.559 1.00 . A A . 163 GLN HA   1 1 
        4  7392 1 1  83 GLN HB2  H  58.885  -36.551  82.336 1.00 . A A . 163 GLN HB2  1 1 
        4  7393 1 1  83 GLN HB3  H  60.584  -36.143  82.539 1.00 . A A . 163 GLN HB3  1 1 
        4  7394 1 1  83 GLN HE21 H  62.488  -37.007  81.994 1.00 . A A . 163 GLN HE21 1 1 
        4  7395 1 1  83 GLN HE22 H  62.948  -36.888  80.334 1.00 . A A . 163 GLN HE22 1 1 
        4  7396 1 1  83 GLN HG2  H  60.718  -38.842  82.424 1.00 . A A . 163 GLN HG2  1 1 
        4  7397 1 1  83 GLN HG3  H  59.338  -38.527  81.374 1.00 . A A . 163 GLN HG3  1 1 
        4  7398 1 1  83 GLN N    N  59.026  -38.508  84.351 1.00 . A A . 163 GLN N    1 1 
        4  7399 1 1  83 GLN NE2  N  62.320  -37.146  81.038 1.00 . A A . 163 GLN NE2  1 1 
        4  7400 1 1  83 GLN O    O  57.881  -36.201  85.248 1.00 . A A . 163 GLN O    1 1 
        4  7401 1 1  83 GLN OE1  O  60.881  -37.935  79.506 1.00 . A A . 163 GLN OE1  1 1 
        4  7402 1 1  84 VAL C    C  59.838  -32.593  85.308 1.00 . A A . 164 VAL C    1 1 
        4  7403 1 1  84 VAL CA   C  59.277  -33.891  85.875 1.00 . A A . 164 VAL CA   1 1 
        4  7404 1 1  84 VAL CB   C  59.591  -33.960  87.381 1.00 . A A . 164 VAL CB   1 1 
        4  7405 1 1  84 VAL CG1  C  58.786  -35.067  88.044 1.00 . A A . 164 VAL CG1  1 1 
        4  7406 1 1  84 VAL CG2  C  61.081  -34.166  87.605 1.00 . A A . 164 VAL CG2  1 1 
        4  7407 1 1  84 VAL H    H  60.746  -35.039  84.872 1.00 . A A . 164 VAL H    1 1 
        4  7408 1 1  84 VAL HA   H  58.202  -33.891  85.752 1.00 . A A . 164 VAL HA   1 1 
        4  7409 1 1  84 VAL HB   H  59.307  -33.020  87.831 1.00 . A A . 164 VAL HB   1 1 
        4  7410 1 1  84 VAL HG11 H  58.368  -34.702  88.972 1.00 . A A . 164 VAL HG11 1 1 
        4  7411 1 1  84 VAL HG12 H  57.987  -35.376  87.386 1.00 . A A . 164 VAL HG12 1 1 
        4  7412 1 1  84 VAL HG13 H  59.432  -35.909  88.248 1.00 . A A . 164 VAL HG13 1 1 
        4  7413 1 1  84 VAL HG21 H  61.358  -33.764  88.568 1.00 . A A . 164 VAL HG21 1 1 
        4  7414 1 1  84 VAL HG22 H  61.308  -35.222  87.576 1.00 . A A . 164 VAL HG22 1 1 
        4  7415 1 1  84 VAL HG23 H  61.636  -33.658  86.829 1.00 . A A . 164 VAL HG23 1 1 
        4  7416 1 1  84 VAL N    N  59.811  -35.048  85.167 1.00 . A A . 164 VAL N    1 1 
        4  7417 1 1  84 VAL O    O  60.997  -32.533  84.894 1.00 . A A . 164 VAL O    1 1 
        4  7418 1 1  85 TYR C    C  59.629  -29.255  85.911 1.00 . A A . 165 TYR C    1 1 
        4  7419 1 1  85 TYR CA   C  59.425  -30.254  84.776 1.00 . A A . 165 TYR CA   1 1 
        4  7420 1 1  85 TYR CB   C  58.385  -29.719  83.791 1.00 . A A . 165 TYR CB   1 1 
        4  7421 1 1  85 TYR CD1  C  57.041  -31.649  82.868 1.00 . A A . 165 TYR CD1  1 1 
        4  7422 1 1  85 TYR CD2  C  58.700  -30.662  81.469 1.00 . A A . 165 TYR CD2  1 1 
        4  7423 1 1  85 TYR CE1  C  56.719  -32.541  81.865 1.00 . A A . 165 TYR CE1  1 1 
        4  7424 1 1  85 TYR CE2  C  58.384  -31.551  80.461 1.00 . A A . 165 TYR CE2  1 1 
        4  7425 1 1  85 TYR CG   C  58.036  -30.694  82.689 1.00 . A A . 165 TYR CG   1 1 
        4  7426 1 1  85 TYR CZ   C  57.394  -32.488  80.663 1.00 . A A . 165 TYR CZ   1 1 
        4  7427 1 1  85 TYR H    H  58.100  -31.662  85.637 1.00 . A A . 165 TYR H    1 1 
        4  7428 1 1  85 TYR HA   H  60.363  -30.387  84.256 1.00 . A A . 165 TYR HA   1 1 
        4  7429 1 1  85 TYR HB2  H  57.477  -29.487  84.327 1.00 . A A . 165 TYR HB2  1 1 
        4  7430 1 1  85 TYR HB3  H  58.765  -28.820  83.329 1.00 . A A . 165 TYR HB3  1 1 
        4  7431 1 1  85 TYR HD1  H  56.515  -31.687  83.811 1.00 . A A . 165 TYR HD1  1 1 
        4  7432 1 1  85 TYR HD2  H  59.476  -29.926  81.314 1.00 . A A . 165 TYR HD2  1 1 
        4  7433 1 1  85 TYR HE1  H  55.944  -33.276  82.023 1.00 . A A . 165 TYR HE1  1 1 
        4  7434 1 1  85 TYR HE2  H  58.912  -31.510  79.519 1.00 . A A . 165 TYR HE2  1 1 
        4  7435 1 1  85 TYR HH   H  57.814  -33.449  79.051 1.00 . A A . 165 TYR HH   1 1 
        4  7436 1 1  85 TYR N    N  59.011  -31.553  85.293 1.00 . A A . 165 TYR N    1 1 
        4  7437 1 1  85 TYR O    O  58.725  -29.016  86.712 1.00 . A A . 165 TYR O    1 1 
        4  7438 1 1  85 TYR OH   O  57.076  -33.377  79.661 1.00 . A A . 165 TYR OH   1 1 
        4  7439 1 1  86 TYR C    C  61.922  -26.523  86.427 1.00 . A A . 166 TYR C    1 1 
        4  7440 1 1  86 TYR CA   C  61.145  -27.701  87.008 1.00 . A A . 166 TYR CA   1 1 
        4  7441 1 1  86 TYR CB   C  61.959  -28.363  88.121 1.00 . A A . 166 TYR CB   1 1 
        4  7442 1 1  86 TYR CD1  C  63.725  -29.461  86.687 1.00 . A A . 166 TYR CD1  1 1 
        4  7443 1 1  86 TYR CD2  C  64.440  -28.024  88.449 1.00 . A A . 166 TYR CD2  1 1 
        4  7444 1 1  86 TYR CE1  C  65.041  -29.700  86.341 1.00 . A A . 166 TYR CE1  1 1 
        4  7445 1 1  86 TYR CE2  C  65.759  -28.257  88.109 1.00 . A A . 166 TYR CE2  1 1 
        4  7446 1 1  86 TYR CG   C  63.401  -28.621  87.746 1.00 . A A . 166 TYR CG   1 1 
        4  7447 1 1  86 TYR CZ   C  66.055  -29.095  87.056 1.00 . A A . 166 TYR CZ   1 1 
        4  7448 1 1  86 TYR H    H  61.501  -28.905  85.304 1.00 . A A . 166 TYR H    1 1 
        4  7449 1 1  86 TYR HA   H  60.217  -27.336  87.423 1.00 . A A . 166 TYR HA   1 1 
        4  7450 1 1  86 TYR HB2  H  61.954  -27.725  88.991 1.00 . A A . 166 TYR HB2  1 1 
        4  7451 1 1  86 TYR HB3  H  61.507  -29.311  88.373 1.00 . A A . 166 TYR HB3  1 1 
        4  7452 1 1  86 TYR HD1  H  62.928  -29.933  86.130 1.00 . A A . 166 TYR HD1  1 1 
        4  7453 1 1  86 TYR HD2  H  64.205  -27.367  89.275 1.00 . A A . 166 TYR HD2  1 1 
        4  7454 1 1  86 TYR HE1  H  65.273  -30.356  85.516 1.00 . A A . 166 TYR HE1  1 1 
        4  7455 1 1  86 TYR HE2  H  66.553  -27.783  88.669 1.00 . A A . 166 TYR HE2  1 1 
        4  7456 1 1  86 TYR HH   H  67.422  -30.131  86.188 1.00 . A A . 166 TYR HH   1 1 
        4  7457 1 1  86 TYR N    N  60.821  -28.673  85.971 1.00 . A A . 166 TYR N    1 1 
        4  7458 1 1  86 TYR O    O  62.486  -26.615  85.336 1.00 . A A . 166 TYR O    1 1 
        4  7459 1 1  86 TYR OH   O  67.366  -29.330  86.713 1.00 . A A . 166 TYR OH   1 1 
        4  7460 1 1  87 ARG C    C  64.137  -24.305  87.074 1.00 . A A . 167 ARG C    1 1 
        4  7461 1 1  87 ARG CA   C  62.654  -24.222  86.723 1.00 . A A . 167 ARG CA   1 1 
        4  7462 1 1  87 ARG CB   C  62.038  -22.975  87.362 1.00 . A A . 167 ARG CB   1 1 
        4  7463 1 1  87 ARG CD   C  60.085  -21.393  87.308 1.00 . A A . 167 ARG CD   1 1 
        4  7464 1 1  87 ARG CG   C  60.992  -22.299  86.490 1.00 . A A . 167 ARG CG   1 1 
        4  7465 1 1  87 ARG CZ   C  58.425  -19.631  86.885 1.00 . A A . 167 ARG CZ   1 1 
        4  7466 1 1  87 ARG H    H  61.480  -25.406  88.025 1.00 . A A . 167 ARG H    1 1 
        4  7467 1 1  87 ARG HA   H  62.553  -24.153  85.650 1.00 . A A . 167 ARG HA   1 1 
        4  7468 1 1  87 ARG HB2  H  61.570  -23.255  88.293 1.00 . A A . 167 ARG HB2  1 1 
        4  7469 1 1  87 ARG HB3  H  62.823  -22.263  87.561 1.00 . A A . 167 ARG HB3  1 1 
        4  7470 1 1  87 ARG HD2  H  59.309  -21.995  87.757 1.00 . A A . 167 ARG HD2  1 1 
        4  7471 1 1  87 ARG HD3  H  60.672  -20.926  88.085 1.00 . A A . 167 ARG HD3  1 1 
        4  7472 1 1  87 ARG HE   H  59.847  -20.189  85.602 1.00 . A A . 167 ARG HE   1 1 
        4  7473 1 1  87 ARG HG2  H  61.492  -21.705  85.739 1.00 . A A . 167 ARG HG2  1 1 
        4  7474 1 1  87 ARG HG3  H  60.392  -23.058  86.010 1.00 . A A . 167 ARG HG3  1 1 
        4  7475 1 1  87 ARG HH11 H  58.270  -20.530  88.688 1.00 . A A . 167 ARG HH11 1 1 
        4  7476 1 1  87 ARG HH12 H  57.106  -19.285  88.377 1.00 . A A . 167 ARG HH12 1 1 
        4  7477 1 1  87 ARG HH21 H  58.319  -18.548  85.182 1.00 . A A . 167 ARG HH21 1 1 
        4  7478 1 1  87 ARG HH22 H  57.134  -18.159  86.382 1.00 . A A . 167 ARG HH22 1 1 
        4  7479 1 1  87 ARG N    N  61.948  -25.418  87.165 1.00 . A A . 167 ARG N    1 1 
        4  7480 1 1  87 ARG NE   N  59.466  -20.355  86.490 1.00 . A A . 167 ARG NE   1 1 
        4  7481 1 1  87 ARG NH1  N  57.889  -19.832  88.081 1.00 . A A . 167 ARG NH1  1 1 
        4  7482 1 1  87 ARG NH2  N  57.918  -18.703  86.084 1.00 . A A . 167 ARG NH2  1 1 
        4  7483 1 1  87 ARG O    O  64.558  -25.104  87.912 1.00 . A A . 167 ARG O    1 1 
        4  7484 1 1  88 PRO C    C  66.754  -22.856  88.017 1.00 . A A . 168 PRO C    1 1 
        4  7485 1 1  88 PRO CA   C  66.397  -23.421  86.646 1.00 . A A . 168 PRO CA   1 1 
        4  7486 1 1  88 PRO CB   C  66.903  -22.495  85.537 1.00 . A A . 168 PRO CB   1 1 
        4  7487 1 1  88 PRO CD   C  64.516  -22.483  85.409 1.00 . A A . 168 PRO CD   1 1 
        4  7488 1 1  88 PRO CG   C  65.737  -21.628  85.206 1.00 . A A . 168 PRO CG   1 1 
        4  7489 1 1  88 PRO HA   H  66.844  -24.398  86.533 1.00 . A A . 168 PRO HA   1 1 
        4  7490 1 1  88 PRO HB2  H  67.737  -21.912  85.904 1.00 . A A . 168 PRO HB2  1 1 
        4  7491 1 1  88 PRO HB3  H  67.213  -23.081  84.686 1.00 . A A . 168 PRO HB3  1 1 
        4  7492 1 1  88 PRO HD2  H  63.695  -21.886  85.777 1.00 . A A . 168 PRO HD2  1 1 
        4  7493 1 1  88 PRO HD3  H  64.243  -22.976  84.488 1.00 . A A . 168 PRO HD3  1 1 
        4  7494 1 1  88 PRO HG2  H  65.713  -20.775  85.866 1.00 . A A . 168 PRO HG2  1 1 
        4  7495 1 1  88 PRO HG3  H  65.801  -21.306  84.177 1.00 . A A . 168 PRO HG3  1 1 
        4  7496 1 1  88 PRO N    N  64.949  -23.461  86.420 1.00 . A A . 168 PRO N    1 1 
        4  7497 1 1  88 PRO O    O  66.268  -21.794  88.408 1.00 . A A . 168 PRO O    1 1 
        4  7498 1 1  89 VAL C    C  69.019  -21.985  89.983 1.00 . A A . 169 VAL C    1 1 
        4  7499 1 1  89 VAL CA   C  68.029  -23.140  90.070 1.00 . A A . 169 VAL CA   1 1 
        4  7500 1 1  89 VAL CB   C  68.675  -24.297  90.857 1.00 . A A . 169 VAL CB   1 1 
        4  7501 1 1  89 VAL CG1  C  70.009  -24.684  90.237 1.00 . A A . 169 VAL CG1  1 1 
        4  7502 1 1  89 VAL CG2  C  68.847  -23.915  92.319 1.00 . A A . 169 VAL CG2  1 1 
        4  7503 1 1  89 VAL H    H  67.959  -24.410  88.377 1.00 . A A . 169 VAL H    1 1 
        4  7504 1 1  89 VAL HA   H  67.153  -22.812  90.610 1.00 . A A . 169 VAL HA   1 1 
        4  7505 1 1  89 VAL HB   H  68.018  -25.152  90.804 1.00 . A A . 169 VAL HB   1 1 
        4  7506 1 1  89 VAL HG11 H  70.736  -23.911  90.439 1.00 . A A . 169 VAL HG11 1 1 
        4  7507 1 1  89 VAL HG12 H  70.347  -25.617  90.663 1.00 . A A . 169 VAL HG12 1 1 
        4  7508 1 1  89 VAL HG13 H  69.892  -24.796  89.169 1.00 . A A . 169 VAL HG13 1 1 
        4  7509 1 1  89 VAL HG21 H  69.894  -23.956  92.580 1.00 . A A . 169 VAL HG21 1 1 
        4  7510 1 1  89 VAL HG22 H  68.476  -22.913  92.476 1.00 . A A . 169 VAL HG22 1 1 
        4  7511 1 1  89 VAL HG23 H  68.294  -24.605  92.939 1.00 . A A . 169 VAL HG23 1 1 
        4  7512 1 1  89 VAL N    N  67.605  -23.572  88.744 1.00 . A A . 169 VAL N    1 1 
        4  7513 1 1  89 VAL O    O  69.435  -21.432  91.001 1.00 . A A . 169 VAL O    1 1 
        4  7514 1 1  90 ASP C    C  69.649  -19.180  88.732 1.00 . A A . 170 ASP C    1 1 
        4  7515 1 1  90 ASP CA   C  70.331  -20.531  88.538 1.00 . A A . 170 ASP CA   1 1 
        4  7516 1 1  90 ASP CB   C  70.926  -20.618  87.132 1.00 . A A . 170 ASP CB   1 1 
        4  7517 1 1  90 ASP CG   C  71.955  -21.724  87.007 1.00 . A A . 170 ASP CG   1 1 
        4  7518 1 1  90 ASP H    H  69.023  -22.102  87.987 1.00 . A A . 170 ASP H    1 1 
        4  7519 1 1  90 ASP HA   H  71.126  -20.626  89.262 1.00 . A A . 170 ASP HA   1 1 
        4  7520 1 1  90 ASP HB2  H  70.132  -20.810  86.424 1.00 . A A . 170 ASP HB2  1 1 
        4  7521 1 1  90 ASP HB3  H  71.401  -19.679  86.890 1.00 . A A . 170 ASP HB3  1 1 
        4  7522 1 1  90 ASP N    N  69.391  -21.623  88.760 1.00 . A A . 170 ASP N    1 1 
        4  7523 1 1  90 ASP O    O  70.298  -18.135  88.679 1.00 . A A . 170 ASP O    1 1 
        4  7524 1 1  90 ASP OD1  O  72.449  -22.196  88.053 1.00 . A A . 170 ASP OD1  1 1 
        4  7525 1 1  90 ASP OD2  O  72.269  -22.118  85.864 1.00 . A A . 170 ASP OD2  1 1 
        4  7526 1 1  91 GLN C    C  67.533  -17.603  90.631 1.00 . A A . 171 GLN C    1 1 
        4  7527 1 1  91 GLN CA   C  67.571  -17.987  89.156 1.00 . A A . 171 GLN CA   1 1 
        4  7528 1 1  91 GLN CB   C  66.147  -18.163  88.626 1.00 . A A . 171 GLN CB   1 1 
        4  7529 1 1  91 GLN CD   C  64.654  -18.477  86.612 1.00 . A A . 171 GLN CD   1 1 
        4  7530 1 1  91 GLN CG   C  66.076  -18.323  87.116 1.00 . A A . 171 GLN CG   1 1 
        4  7531 1 1  91 GLN H    H  67.880  -20.074  88.988 1.00 . A A . 171 GLN H    1 1 
        4  7532 1 1  91 GLN HA   H  68.057  -17.197  88.604 1.00 . A A . 171 GLN HA   1 1 
        4  7533 1 1  91 GLN HB2  H  65.711  -19.039  89.081 1.00 . A A . 171 GLN HB2  1 1 
        4  7534 1 1  91 GLN HB3  H  65.564  -17.296  88.901 1.00 . A A . 171 GLN HB3  1 1 
        4  7535 1 1  91 GLN HE21 H  65.237  -18.035  84.763 1.00 . A A . 171 GLN HE21 1 1 
        4  7536 1 1  91 GLN HE22 H  63.552  -18.365  84.961 1.00 . A A . 171 GLN HE22 1 1 
        4  7537 1 1  91 GLN HG2  H  66.513  -17.451  86.652 1.00 . A A . 171 GLN HG2  1 1 
        4  7538 1 1  91 GLN HG3  H  66.640  -19.200  86.834 1.00 . A A . 171 GLN HG3  1 1 
        4  7539 1 1  91 GLN N    N  68.340  -19.210  88.956 1.00 . A A . 171 GLN N    1 1 
        4  7540 1 1  91 GLN NE2  N  64.461  -18.270  85.314 1.00 . A A . 171 GLN NE2  1 1 
        4  7541 1 1  91 GLN O    O  67.208  -18.424  91.489 1.00 . A A . 171 GLN O    1 1 
        4  7542 1 1  91 GLN OE1  O  63.741  -18.779  87.379 1.00 . A A . 171 GLN OE1  1 1 
        4  7543 1 1  92 TYR C    C  66.508  -16.047  92.946 1.00 . A A . 172 TYR C    1 1 
        4  7544 1 1  92 TYR CA   C  67.873  -15.858  92.293 1.00 . A A . 172 TYR CA   1 1 
        4  7545 1 1  92 TYR CB   C  68.266  -14.379  92.325 1.00 . A A . 172 TYR CB   1 1 
        4  7546 1 1  92 TYR CD1  C  70.777  -14.624  92.421 1.00 . A A . 172 TYR CD1  1 1 
        4  7547 1 1  92 TYR CD2  C  69.840  -13.339  90.647 1.00 . A A . 172 TYR CD2  1 1 
        4  7548 1 1  92 TYR CE1  C  72.047  -14.378  91.936 1.00 . A A . 172 TYR CE1  1 1 
        4  7549 1 1  92 TYR CE2  C  71.105  -13.091  90.152 1.00 . A A . 172 TYR CE2  1 1 
        4  7550 1 1  92 TYR CG   C  69.653  -14.110  91.787 1.00 . A A . 172 TYR CG   1 1 
        4  7551 1 1  92 TYR CZ   C  72.205  -13.612  90.799 1.00 . A A . 172 TYR CZ   1 1 
        4  7552 1 1  92 TYR H    H  68.116  -15.741  90.194 1.00 . A A . 172 TYR H    1 1 
        4  7553 1 1  92 TYR HA   H  68.607  -16.427  92.846 1.00 . A A . 172 TYR HA   1 1 
        4  7554 1 1  92 TYR HB2  H  67.564  -13.815  91.730 1.00 . A A . 172 TYR HB2  1 1 
        4  7555 1 1  92 TYR HB3  H  68.230  -14.027  93.345 1.00 . A A . 172 TYR HB3  1 1 
        4  7556 1 1  92 TYR HD1  H  70.649  -15.223  93.311 1.00 . A A . 172 TYR HD1  1 1 
        4  7557 1 1  92 TYR HD2  H  68.975  -12.932  90.141 1.00 . A A . 172 TYR HD2  1 1 
        4  7558 1 1  92 TYR HE1  H  72.909  -14.787  92.442 1.00 . A A . 172 TYR HE1  1 1 
        4  7559 1 1  92 TYR HE2  H  71.229  -12.490  89.262 1.00 . A A . 172 TYR HE2  1 1 
        4  7560 1 1  92 TYR HH   H  73.956  -14.190  90.256 1.00 . A A . 172 TYR HH   1 1 
        4  7561 1 1  92 TYR N    N  67.866  -16.350  90.920 1.00 . A A . 172 TYR N    1 1 
        4  7562 1 1  92 TYR O    O  65.590  -15.256  92.733 1.00 . A A . 172 TYR O    1 1 
        4  7563 1 1  92 TYR OH   O  73.468  -13.366  90.310 1.00 . A A . 172 TYR OH   1 1 
        4  7564 1 1  93 SER C    C  65.253  -18.671  95.262 1.00 . A A . 173 SER C    1 1 
        4  7565 1 1  93 SER CA   C  65.129  -17.399  94.428 1.00 . A A . 173 SER CA   1 1 
        4  7566 1 1  93 SER CB   C  63.994  -17.551  93.414 1.00 . A A . 173 SER CB   1 1 
        4  7567 1 1  93 SER H    H  67.151  -17.697  93.875 1.00 . A A . 173 SER H    1 1 
        4  7568 1 1  93 SER HA   H  64.906  -16.573  95.086 1.00 . A A . 173 SER HA   1 1 
        4  7569 1 1  93 SER HB2  H  63.136  -17.988  93.900 1.00 . A A . 173 SER HB2  1 1 
        4  7570 1 1  93 SER HB3  H  63.730  -16.577  93.025 1.00 . A A . 173 SER HB3  1 1 
        4  7571 1 1  93 SER HG   H  65.245  -18.111  92.014 1.00 . A A . 173 SER HG   1 1 
        4  7572 1 1  93 SER N    N  66.383  -17.102  93.745 1.00 . A A . 173 SER N    1 1 
        4  7573 1 1  93 SER O    O  65.949  -19.611  94.881 1.00 . A A . 173 SER O    1 1 
        4  7574 1 1  93 SER OG   O  64.382  -18.384  92.335 1.00 . A A . 173 SER OG   1 1 
        4  7575 1 1  94 ASN C    C  64.273  -21.128  96.533 1.00 . A A . 174 ASN C    1 1 
        4  7576 1 1  94 ASN CA   C  64.605  -19.847  97.293 1.00 . A A . 174 ASN CA   1 1 
        4  7577 1 1  94 ASN CB   C  63.621  -19.656  98.449 1.00 . A A . 174 ASN CB   1 1 
        4  7578 1 1  94 ASN CG   C  63.695  -20.781  99.463 1.00 . A A . 174 ASN CG   1 1 
        4  7579 1 1  94 ASN H    H  64.034  -17.912  96.653 1.00 . A A . 174 ASN H    1 1 
        4  7580 1 1  94 ASN HA   H  65.605  -19.929  97.692 1.00 . A A . 174 ASN HA   1 1 
        4  7581 1 1  94 ASN HB2  H  63.845  -18.727  98.953 1.00 . A A . 174 ASN HB2  1 1 
        4  7582 1 1  94 ASN HB3  H  62.617  -19.615  98.056 1.00 . A A . 174 ASN HB3  1 1 
        4  7583 1 1  94 ASN HD21 H  61.711  -20.850  99.568 1.00 . A A . 174 ASN HD21 1 1 
        4  7584 1 1  94 ASN HD22 H  62.555  -21.977 100.568 1.00 . A A . 174 ASN HD22 1 1 
        4  7585 1 1  94 ASN N    N  64.572  -18.692  96.404 1.00 . A A . 174 ASN N    1 1 
        4  7586 1 1  94 ASN ND2  N  62.537  -21.249  99.911 1.00 . A A . 174 ASN ND2  1 1 
        4  7587 1 1  94 ASN O    O  63.565  -21.098  95.527 1.00 . A A . 174 ASN O    1 1 
        4  7588 1 1  94 ASN OD1  O  64.782  -21.223  99.839 1.00 . A A . 174 ASN OD1  1 1 
        4  7589 1 1  95 GLN C    C  63.055  -23.862  96.360 1.00 . A A . 175 GLN C    1 1 
        4  7590 1 1  95 GLN CA   C  64.546  -23.542  96.391 1.00 . A A . 175 GLN CA   1 1 
        4  7591 1 1  95 GLN CB   C  65.302  -24.647  97.132 1.00 . A A . 175 GLN CB   1 1 
        4  7592 1 1  95 GLN CD   C  65.820  -25.750  99.346 1.00 . A A . 175 GLN CD   1 1 
        4  7593 1 1  95 GLN CG   C  65.063  -24.646  98.633 1.00 . A A . 175 GLN CG   1 1 
        4  7594 1 1  95 GLN H    H  65.346  -22.209  97.828 1.00 . A A . 175 GLN H    1 1 
        4  7595 1 1  95 GLN HA   H  64.911  -23.487  95.377 1.00 . A A . 175 GLN HA   1 1 
        4  7596 1 1  95 GLN HB2  H  64.992  -25.603  96.740 1.00 . A A . 175 GLN HB2  1 1 
        4  7597 1 1  95 GLN HB3  H  66.361  -24.521  96.958 1.00 . A A . 175 GLN HB3  1 1 
        4  7598 1 1  95 GLN HE21 H  64.855  -27.128  98.286 1.00 . A A . 175 GLN HE21 1 1 
        4  7599 1 1  95 GLN HE22 H  66.005  -27.726  99.427 1.00 . A A . 175 GLN HE22 1 1 
        4  7600 1 1  95 GLN HG2  H  65.382  -23.695  99.035 1.00 . A A . 175 GLN HG2  1 1 
        4  7601 1 1  95 GLN HG3  H  64.007  -24.776  98.816 1.00 . A A . 175 GLN HG3  1 1 
        4  7602 1 1  95 GLN N    N  64.789  -22.251  97.023 1.00 . A A . 175 GLN N    1 1 
        4  7603 1 1  95 GLN NE2  N  65.531  -26.994  98.984 1.00 . A A . 175 GLN NE2  1 1 
        4  7604 1 1  95 GLN O    O  62.526  -24.302  95.341 1.00 . A A . 175 GLN O    1 1 
        4  7605 1 1  95 GLN OE1  O  66.655  -25.486 100.211 1.00 . A A . 175 GLN OE1  1 1 
        4  7606 1 1  96 ASN C    C  60.185  -23.167  96.494 1.00 . A A . 176 ASN C    1 1 
        4  7607 1 1  96 ASN CA   C  60.954  -23.904  97.587 1.00 . A A . 176 ASN CA   1 1 
        4  7608 1 1  96 ASN CB   C  60.433  -23.483  98.963 1.00 . A A . 176 ASN CB   1 1 
        4  7609 1 1  96 ASN CG   C  59.492  -24.510  99.563 1.00 . A A . 176 ASN CG   1 1 
        4  7610 1 1  96 ASN H    H  62.862  -23.286  98.265 1.00 . A A . 176 ASN H    1 1 
        4  7611 1 1  96 ASN HA   H  60.804  -24.965  97.464 1.00 . A A . 176 ASN HA   1 1 
        4  7612 1 1  96 ASN HB2  H  61.269  -23.355  99.635 1.00 . A A . 176 ASN HB2  1 1 
        4  7613 1 1  96 ASN HB3  H  59.904  -22.547  98.871 1.00 . A A . 176 ASN HB3  1 1 
        4  7614 1 1  96 ASN HD21 H  58.191  -24.215  98.089 1.00 . A A . 176 ASN HD21 1 1 
        4  7615 1 1  96 ASN HD22 H  57.729  -25.383  99.275 1.00 . A A . 176 ASN HD22 1 1 
        4  7616 1 1  96 ASN N    N  62.384  -23.638  97.486 1.00 . A A . 176 ASN N    1 1 
        4  7617 1 1  96 ASN ND2  N  58.356  -24.724  98.910 1.00 . A A . 176 ASN ND2  1 1 
        4  7618 1 1  96 ASN O    O  59.085  -23.571  96.116 1.00 . A A . 176 ASN O    1 1 
        4  7619 1 1  96 ASN OD1  O  59.783  -25.104 100.601 1.00 . A A . 176 ASN OD1  1 1 
        4  7620 1 1  97 ASN C    C  59.962  -22.120  93.669 1.00 . A A . 177 ASN C    1 1 
        4  7621 1 1  97 ASN CA   C  60.142  -21.295  94.940 1.00 . A A . 177 ASN CA   1 1 
        4  7622 1 1  97 ASN CB   C  60.980  -20.051  94.638 1.00 . A A . 177 ASN CB   1 1 
        4  7623 1 1  97 ASN CG   C  60.126  -18.818  94.412 1.00 . A A . 177 ASN CG   1 1 
        4  7624 1 1  97 ASN H    H  61.649  -21.816  96.332 1.00 . A A . 177 ASN H    1 1 
        4  7625 1 1  97 ASN HA   H  59.170  -20.987  95.295 1.00 . A A . 177 ASN HA   1 1 
        4  7626 1 1  97 ASN HB2  H  61.640  -19.858  95.472 1.00 . A A . 177 ASN HB2  1 1 
        4  7627 1 1  97 ASN HB3  H  61.569  -20.226  93.751 1.00 . A A . 177 ASN HB3  1 1 
        4  7628 1 1  97 ASN HD21 H  59.604  -18.799  96.331 1.00 . A A . 177 ASN HD21 1 1 
        4  7629 1 1  97 ASN HD22 H  58.928  -17.542  95.356 1.00 . A A . 177 ASN HD22 1 1 
        4  7630 1 1  97 ASN N    N  60.771  -22.087  95.989 1.00 . A A . 177 ASN N    1 1 
        4  7631 1 1  97 ASN ND2  N  59.488  -18.338  95.474 1.00 . A A . 177 ASN ND2  1 1 
        4  7632 1 1  97 ASN O    O  58.865  -22.197  93.117 1.00 . A A . 177 ASN O    1 1 
        4  7633 1 1  97 ASN OD1  O  60.040  -18.306  93.297 1.00 . A A . 177 ASN OD1  1 1 
        4  7634 1 1  98 PHE C    C  60.522  -24.967  92.323 1.00 . A A . 178 PHE C    1 1 
        4  7635 1 1  98 PHE CA   C  61.010  -23.556  92.007 1.00 . A A . 178 PHE CA   1 1 
        4  7636 1 1  98 PHE CB   C  62.397  -23.617  91.362 1.00 . A A . 178 PHE CB   1 1 
        4  7637 1 1  98 PHE CD1  C  63.262  -25.969  91.486 1.00 . A A . 178 PHE CD1  1 1 
        4  7638 1 1  98 PHE CD2  C  64.157  -24.353  92.993 1.00 . A A . 178 PHE CD2  1 1 
        4  7639 1 1  98 PHE CE1  C  64.081  -26.938  92.033 1.00 . A A . 178 PHE CE1  1 1 
        4  7640 1 1  98 PHE CE2  C  64.980  -25.317  93.544 1.00 . A A . 178 PHE CE2  1 1 
        4  7641 1 1  98 PHE CG   C  63.289  -24.668  91.959 1.00 . A A . 178 PHE CG   1 1 
        4  7642 1 1  98 PHE CZ   C  64.942  -26.611  93.063 1.00 . A A . 178 PHE CZ   1 1 
        4  7643 1 1  98 PHE H    H  61.894  -22.637  93.697 1.00 . A A . 178 PHE H    1 1 
        4  7644 1 1  98 PHE HA   H  60.321  -23.097  91.315 1.00 . A A . 178 PHE HA   1 1 
        4  7645 1 1  98 PHE HB2  H  62.288  -23.833  90.311 1.00 . A A . 178 PHE HB2  1 1 
        4  7646 1 1  98 PHE HB3  H  62.882  -22.660  91.481 1.00 . A A . 178 PHE HB3  1 1 
        4  7647 1 1  98 PHE HD1  H  62.590  -26.226  90.680 1.00 . A A . 178 PHE HD1  1 1 
        4  7648 1 1  98 PHE HD2  H  64.188  -23.340  93.370 1.00 . A A . 178 PHE HD2  1 1 
        4  7649 1 1  98 PHE HE1  H  64.051  -27.949  91.655 1.00 . A A . 178 PHE HE1  1 1 
        4  7650 1 1  98 PHE HE2  H  65.652  -25.058  94.349 1.00 . A A . 178 PHE HE2  1 1 
        4  7651 1 1  98 PHE HZ   H  65.584  -27.366  93.493 1.00 . A A . 178 PHE HZ   1 1 
        4  7652 1 1  98 PHE N    N  61.048  -22.737  93.212 1.00 . A A . 178 PHE N    1 1 
        4  7653 1 1  98 PHE O    O  59.904  -25.625  91.486 1.00 . A A . 178 PHE O    1 1 
        4  7654 1 1  99 VAL C    C  58.877  -26.868  94.041 1.00 . A A . 179 VAL C    1 1 
        4  7655 1 1  99 VAL CA   C  60.395  -26.758  93.967 1.00 . A A . 179 VAL CA   1 1 
        4  7656 1 1  99 VAL CB   C  60.992  -27.114  95.342 1.00 . A A . 179 VAL CB   1 1 
        4  7657 1 1  99 VAL CG1  C  60.424  -28.431  95.846 1.00 . A A . 179 VAL CG1  1 1 
        4  7658 1 1  99 VAL CG2  C  62.510  -27.172  95.264 1.00 . A A . 179 VAL CG2  1 1 
        4  7659 1 1  99 VAL H    H  61.300  -24.855  94.161 1.00 . A A . 179 VAL H    1 1 
        4  7660 1 1  99 VAL HA   H  60.762  -27.470  93.243 1.00 . A A . 179 VAL HA   1 1 
        4  7661 1 1  99 VAL HB   H  60.718  -26.338  96.042 1.00 . A A . 179 VAL HB   1 1 
        4  7662 1 1  99 VAL HG11 H  59.362  -28.326  96.010 1.00 . A A . 179 VAL HG11 1 1 
        4  7663 1 1  99 VAL HG12 H  60.601  -29.204  95.112 1.00 . A A . 179 VAL HG12 1 1 
        4  7664 1 1  99 VAL HG13 H  60.907  -28.700  96.774 1.00 . A A . 179 VAL HG13 1 1 
        4  7665 1 1  99 VAL HG21 H  62.863  -26.422  94.572 1.00 . A A . 179 VAL HG21 1 1 
        4  7666 1 1  99 VAL HG22 H  62.928  -26.986  96.241 1.00 . A A . 179 VAL HG22 1 1 
        4  7667 1 1  99 VAL HG23 H  62.816  -28.150  94.921 1.00 . A A . 179 VAL HG23 1 1 
        4  7668 1 1  99 VAL N    N  60.805  -25.426  93.539 1.00 . A A . 179 VAL N    1 1 
        4  7669 1 1  99 VAL O    O  58.299  -27.897  93.686 1.00 . A A . 179 VAL O    1 1 
        4  7670 1 1 100 HIS C    C  56.127  -25.488  93.275 1.00 . A A . 180 HIS C    1 1 
        4  7671 1 1 100 HIS CA   C  56.779  -25.778  94.624 1.00 . A A . 180 HIS CA   1 1 
        4  7672 1 1 100 HIS CB   C  56.348  -24.726  95.648 1.00 . A A . 180 HIS CB   1 1 
        4  7673 1 1 100 HIS CD2  C  54.627  -25.268  97.512 1.00 . A A . 180 HIS CD2  1 1 
        4  7674 1 1 100 HIS CE1  C  52.808  -25.237  96.288 1.00 . A A . 180 HIS CE1  1 1 
        4  7675 1 1 100 HIS CG   C  54.997  -24.986  96.241 1.00 . A A . 180 HIS CG   1 1 
        4  7676 1 1 100 HIS H    H  58.747  -25.012  94.772 1.00 . A A . 180 HIS H    1 1 
        4  7677 1 1 100 HIS HA   H  56.459  -26.751  94.964 1.00 . A A . 180 HIS HA   1 1 
        4  7678 1 1 100 HIS HB2  H  57.065  -24.705  96.455 1.00 . A A . 180 HIS HB2  1 1 
        4  7679 1 1 100 HIS HB3  H  56.321  -23.758  95.170 1.00 . A A . 180 HIS HB3  1 1 
        4  7680 1 1 100 HIS HD1  H  53.771  -24.800  94.536 1.00 . A A . 180 HIS HD1  1 1 
        4  7681 1 1 100 HIS HD2  H  55.284  -25.357  98.366 1.00 . A A . 180 HIS HD2  1 1 
        4  7682 1 1 100 HIS HE1  H  51.774  -25.293  95.982 1.00 . A A . 180 HIS HE1  1 1 
        4  7683 1 1 100 HIS N    N  58.232  -25.802  94.505 1.00 . A A . 180 HIS N    1 1 
        4  7684 1 1 100 HIS ND1  N  53.834  -24.976  95.498 1.00 . A A . 180 HIS ND1  1 1 
        4  7685 1 1 100 HIS NE2  N  53.262  -25.419  97.515 1.00 . A A . 180 HIS NE2  1 1 
        4  7686 1 1 100 HIS O    O  55.024  -25.958  92.994 1.00 . A A . 180 HIS O    1 1 
        4  7687 1 1 101 ASP C    C  56.409  -25.545  90.170 1.00 . A A . 181 ASP C    1 1 
        4  7688 1 1 101 ASP CA   C  56.305  -24.361  91.126 1.00 . A A . 181 ASP CA   1 1 
        4  7689 1 1 101 ASP CB   C  57.071  -23.165  90.560 1.00 . A A . 181 ASP CB   1 1 
        4  7690 1 1 101 ASP CG   C  56.750  -21.875  91.289 1.00 . A A . 181 ASP CG   1 1 
        4  7691 1 1 101 ASP H    H  57.690  -24.368  92.727 1.00 . A A . 181 ASP H    1 1 
        4  7692 1 1 101 ASP HA   H  55.265  -24.093  91.234 1.00 . A A . 181 ASP HA   1 1 
        4  7693 1 1 101 ASP HB2  H  58.131  -23.351  90.647 1.00 . A A . 181 ASP HB2  1 1 
        4  7694 1 1 101 ASP HB3  H  56.815  -23.041  89.518 1.00 . A A . 181 ASP HB3  1 1 
        4  7695 1 1 101 ASP N    N  56.817  -24.713  92.445 1.00 . A A . 181 ASP N    1 1 
        4  7696 1 1 101 ASP O    O  55.466  -25.851  89.438 1.00 . A A . 181 ASP O    1 1 
        4  7697 1 1 101 ASP OD1  O  55.712  -21.827  91.981 1.00 . A A . 181 ASP OD1  1 1 
        4  7698 1 1 101 ASP OD2  O  57.537  -20.912  91.168 1.00 . A A . 181 ASP OD2  1 1 
        4  7699 1 1 102 CYS C    C  56.649  -28.364  89.431 1.00 . A A . 182 CYS C    1 1 
        4  7700 1 1 102 CYS CA   C  57.790  -27.357  89.312 1.00 . A A . 182 CYS CA   1 1 
        4  7701 1 1 102 CYS CB   C  59.118  -28.031  89.664 1.00 . A A . 182 CYS CB   1 1 
        4  7702 1 1 102 CYS H    H  58.275  -25.915  90.785 1.00 . A A . 182 CYS H    1 1 
        4  7703 1 1 102 CYS HA   H  57.835  -27.001  88.294 1.00 . A A . 182 CYS HA   1 1 
        4  7704 1 1 102 CYS HB2  H  59.470  -28.583  88.805 1.00 . A A . 182 CYS HB2  1 1 
        4  7705 1 1 102 CYS HB3  H  59.841  -27.271  89.918 1.00 . A A . 182 CYS HB3  1 1 
        4  7706 1 1 102 CYS N    N  57.560  -26.208  90.180 1.00 . A A . 182 CYS N    1 1 
        4  7707 1 1 102 CYS O    O  56.337  -29.079  88.479 1.00 . A A . 182 CYS O    1 1 
        4  7708 1 1 102 CYS SG   S  59.015  -29.190  91.064 1.00 . A A . 182 CYS SG   1 1 
        4  7709 1 1 103 VAL C    C  53.683  -28.914  90.067 1.00 . A A . 183 VAL C    1 1 
        4  7710 1 1 103 VAL CA   C  54.923  -29.330  90.849 1.00 . A A . 183 VAL CA   1 1 
        4  7711 1 1 103 VAL CB   C  54.573  -29.401  92.348 1.00 . A A . 183 VAL CB   1 1 
        4  7712 1 1 103 VAL CG1  C  53.873  -30.712  92.671 1.00 . A A . 183 VAL CG1  1 1 
        4  7713 1 1 103 VAL CG2  C  55.824  -29.231  93.196 1.00 . A A . 183 VAL CG2  1 1 
        4  7714 1 1 103 VAL H    H  56.325  -27.817  91.327 1.00 . A A . 183 VAL H    1 1 
        4  7715 1 1 103 VAL HA   H  55.229  -30.315  90.526 1.00 . A A . 183 VAL HA   1 1 
        4  7716 1 1 103 VAL HB   H  53.895  -28.591  92.577 1.00 . A A . 183 VAL HB   1 1 
        4  7717 1 1 103 VAL HG11 H  54.443  -31.534  92.262 1.00 . A A . 183 VAL HG11 1 1 
        4  7718 1 1 103 VAL HG12 H  53.795  -30.825  93.742 1.00 . A A . 183 VAL HG12 1 1 
        4  7719 1 1 103 VAL HG13 H  52.884  -30.710  92.236 1.00 . A A . 183 VAL HG13 1 1 
        4  7720 1 1 103 VAL HG21 H  56.020  -28.178  93.340 1.00 . A A . 183 VAL HG21 1 1 
        4  7721 1 1 103 VAL HG22 H  55.675  -29.703  94.157 1.00 . A A . 183 VAL HG22 1 1 
        4  7722 1 1 103 VAL HG23 H  56.664  -29.690  92.696 1.00 . A A . 183 VAL HG23 1 1 
        4  7723 1 1 103 VAL N    N  56.030  -28.413  90.606 1.00 . A A . 183 VAL N    1 1 
        4  7724 1 1 103 VAL O    O  53.114  -29.707  89.320 1.00 . A A . 183 VAL O    1 1 
        4  7725 1 1 104 ASN C    C  52.233  -27.305  88.045 1.00 . A A . 184 ASN C    1 1 
        4  7726 1 1 104 ASN CA   C  52.096  -27.141  89.556 1.00 . A A . 184 ASN CA   1 1 
        4  7727 1 1 104 ASN CB   C  51.888  -25.665  89.903 1.00 . A A . 184 ASN CB   1 1 
        4  7728 1 1 104 ASN CG   C  50.523  -25.158  89.481 1.00 . A A . 184 ASN CG   1 1 
        4  7729 1 1 104 ASN H    H  53.765  -27.077  90.855 1.00 . A A . 184 ASN H    1 1 
        4  7730 1 1 104 ASN HA   H  51.237  -27.704  89.890 1.00 . A A . 184 ASN HA   1 1 
        4  7731 1 1 104 ASN HB2  H  51.984  -25.536  90.972 1.00 . A A . 184 ASN HB2  1 1 
        4  7732 1 1 104 ASN HB3  H  52.642  -25.075  89.404 1.00 . A A . 184 ASN HB3  1 1 
        4  7733 1 1 104 ASN HD21 H  51.256  -24.572  87.728 1.00 . A A . 184 ASN HD21 1 1 
        4  7734 1 1 104 ASN HD22 H  49.571  -24.278  87.974 1.00 . A A . 184 ASN HD22 1 1 
        4  7735 1 1 104 ASN N    N  53.269  -27.663  90.245 1.00 . A A . 184 ASN N    1 1 
        4  7736 1 1 104 ASN ND2  N  50.442  -24.614  88.272 1.00 . A A . 184 ASN ND2  1 1 
        4  7737 1 1 104 ASN O    O  51.237  -27.371  87.324 1.00 . A A . 184 ASN O    1 1 
        4  7738 1 1 104 ASN OD1  O  49.554  -25.254  90.233 1.00 . A A . 184 ASN OD1  1 1 
        4  7739 1 1 105 ILE C    C  53.679  -28.996  85.739 1.00 . A A . 185 ILE C    1 1 
        4  7740 1 1 105 ILE CA   C  53.743  -27.530  86.150 1.00 . A A . 185 ILE CA   1 1 
        4  7741 1 1 105 ILE CB   C  55.123  -26.961  85.771 1.00 . A A . 185 ILE CB   1 1 
        4  7742 1 1 105 ILE CD1  C  54.130  -24.655  85.354 1.00 . A A . 185 ILE CD1  1 1 
        4  7743 1 1 105 ILE CG1  C  55.183  -25.462  86.078 1.00 . A A . 185 ILE CG1  1 1 
        4  7744 1 1 105 ILE CG2  C  55.416  -27.218  84.301 1.00 . A A . 185 ILE CG2  1 1 
        4  7745 1 1 105 ILE H    H  54.227  -27.313  88.199 1.00 . A A . 185 ILE H    1 1 
        4  7746 1 1 105 ILE HA   H  52.988  -26.981  85.606 1.00 . A A . 185 ILE HA   1 1 
        4  7747 1 1 105 ILE HB   H  55.871  -27.471  86.357 1.00 . A A . 185 ILE HB   1 1 
        4  7748 1 1 105 ILE HD11 H  53.161  -24.851  85.790 1.00 . A A . 185 ILE HD11 1 1 
        4  7749 1 1 105 ILE HD12 H  54.358  -23.603  85.441 1.00 . A A . 185 ILE HD12 1 1 
        4  7750 1 1 105 ILE HD13 H  54.116  -24.934  84.309 1.00 . A A . 185 ILE HD13 1 1 
        4  7751 1 1 105 ILE HG12 H  55.046  -25.312  87.136 1.00 . A A . 185 ILE HG12 1 1 
        4  7752 1 1 105 ILE HG13 H  56.152  -25.083  85.787 1.00 . A A . 185 ILE HG13 1 1 
        4  7753 1 1 105 ILE HG21 H  55.642  -28.264  84.157 1.00 . A A . 185 ILE HG21 1 1 
        4  7754 1 1 105 ILE HG22 H  54.551  -26.953  83.710 1.00 . A A . 185 ILE HG22 1 1 
        4  7755 1 1 105 ILE HG23 H  56.260  -26.621  83.991 1.00 . A A . 185 ILE HG23 1 1 
        4  7756 1 1 105 ILE N    N  53.475  -27.371  87.574 1.00 . A A . 185 ILE N    1 1 
        4  7757 1 1 105 ILE O    O  52.963  -29.361  84.806 1.00 . A A . 185 ILE O    1 1 
        4  7758 1 1 106 THR C    C  53.052  -31.843  86.102 1.00 . A A . 186 THR C    1 1 
        4  7759 1 1 106 THR CA   C  54.461  -31.263  86.151 1.00 . A A . 186 THR CA   1 1 
        4  7760 1 1 106 THR CB   C  55.286  -32.034  87.200 1.00 . A A . 186 THR CB   1 1 
        4  7761 1 1 106 THR CG2  C  55.389  -33.506  86.831 1.00 . A A . 186 THR CG2  1 1 
        4  7762 1 1 106 THR H    H  54.982  -29.484  87.174 1.00 . A A . 186 THR H    1 1 
        4  7763 1 1 106 THR HA   H  54.929  -31.397  85.186 1.00 . A A . 186 THR HA   1 1 
        4  7764 1 1 106 THR HB   H  54.790  -31.951  88.156 1.00 . A A . 186 THR HB   1 1 
        4  7765 1 1 106 THR HG1  H  56.603  -30.793  87.983 1.00 . A A . 186 THR HG1  1 1 
        4  7766 1 1 106 THR HG21 H  55.804  -33.602  85.839 1.00 . A A . 186 THR HG21 1 1 
        4  7767 1 1 106 THR HG22 H  54.405  -33.953  86.855 1.00 . A A . 186 THR HG22 1 1 
        4  7768 1 1 106 THR HG23 H  56.030  -34.009  87.539 1.00 . A A . 186 THR HG23 1 1 
        4  7769 1 1 106 THR N    N  54.432  -29.836  86.442 1.00 . A A . 186 THR N    1 1 
        4  7770 1 1 106 THR O    O  52.734  -32.655  85.232 1.00 . A A . 186 THR O    1 1 
        4  7771 1 1 106 THR OG1  O  56.598  -31.470  87.303 1.00 . A A . 186 THR OG1  1 1 
        4  7772 1 1 107 VAL C    C  49.967  -31.211  86.058 1.00 . A A . 187 VAL C    1 1 
        4  7773 1 1 107 VAL CA   C  50.835  -31.900  87.105 1.00 . A A . 187 VAL CA   1 1 
        4  7774 1 1 107 VAL CB   C  50.223  -31.665  88.498 1.00 . A A . 187 VAL CB   1 1 
        4  7775 1 1 107 VAL CG1  C  48.827  -32.264  88.576 1.00 . A A . 187 VAL CG1  1 1 
        4  7776 1 1 107 VAL CG2  C  51.122  -32.244  89.579 1.00 . A A . 187 VAL CG2  1 1 
        4  7777 1 1 107 VAL H    H  52.524  -30.776  87.708 1.00 . A A . 187 VAL H    1 1 
        4  7778 1 1 107 VAL HA   H  50.841  -32.962  86.911 1.00 . A A . 187 VAL HA   1 1 
        4  7779 1 1 107 VAL HB   H  50.142  -30.599  88.659 1.00 . A A . 187 VAL HB   1 1 
        4  7780 1 1 107 VAL HG11 H  48.408  -32.073  89.553 1.00 . A A . 187 VAL HG11 1 1 
        4  7781 1 1 107 VAL HG12 H  48.199  -31.817  87.820 1.00 . A A . 187 VAL HG12 1 1 
        4  7782 1 1 107 VAL HG13 H  48.884  -33.330  88.413 1.00 . A A . 187 VAL HG13 1 1 
        4  7783 1 1 107 VAL HG21 H  52.105  -31.802  89.505 1.00 . A A . 187 VAL HG21 1 1 
        4  7784 1 1 107 VAL HG22 H  50.704  -32.027  90.551 1.00 . A A . 187 VAL HG22 1 1 
        4  7785 1 1 107 VAL HG23 H  51.197  -33.313  89.451 1.00 . A A . 187 VAL HG23 1 1 
        4  7786 1 1 107 VAL N    N  52.211  -31.423  87.041 1.00 . A A . 187 VAL N    1 1 
        4  7787 1 1 107 VAL O    O  48.944  -31.749  85.631 1.00 . A A . 187 VAL O    1 1 
        4  7788 1 1 108 LYS C    C  49.796  -29.878  83.263 1.00 . A A . 188 LYS C    1 1 
        4  7789 1 1 108 LYS CA   C  49.643  -29.255  84.645 1.00 . A A . 188 LYS CA   1 1 
        4  7790 1 1 108 LYS CB   C  50.129  -27.804  84.620 1.00 . A A . 188 LYS CB   1 1 
        4  7791 1 1 108 LYS CD   C  49.681  -25.512  83.697 1.00 . A A . 188 LYS CD   1 1 
        4  7792 1 1 108 LYS CE   C  51.120  -25.019  83.696 1.00 . A A . 188 LYS CE   1 1 
        4  7793 1 1 108 LYS CG   C  49.603  -27.007  83.438 1.00 . A A . 188 LYS CG   1 1 
        4  7794 1 1 108 LYS H    H  51.204  -29.642  86.022 1.00 . A A . 188 LYS H    1 1 
        4  7795 1 1 108 LYS HA   H  48.599  -29.270  84.921 1.00 . A A . 188 LYS HA   1 1 
        4  7796 1 1 108 LYS HB2  H  49.812  -27.314  85.528 1.00 . A A . 188 LYS HB2  1 1 
        4  7797 1 1 108 LYS HB3  H  51.210  -27.800  84.578 1.00 . A A . 188 LYS HB3  1 1 
        4  7798 1 1 108 LYS HD2  H  49.134  -24.992  82.922 1.00 . A A . 188 LYS HD2  1 1 
        4  7799 1 1 108 LYS HD3  H  49.237  -25.298  84.658 1.00 . A A . 188 LYS HD3  1 1 
        4  7800 1 1 108 LYS HE2  H  51.177  -24.113  84.280 1.00 . A A . 188 LYS HE2  1 1 
        4  7801 1 1 108 LYS HE3  H  51.746  -25.777  84.143 1.00 . A A . 188 LYS HE3  1 1 
        4  7802 1 1 108 LYS HG2  H  50.195  -27.241  82.566 1.00 . A A . 188 LYS HG2  1 1 
        4  7803 1 1 108 LYS HG3  H  48.574  -27.280  83.262 1.00 . A A . 188 LYS HG3  1 1 
        4  7804 1 1 108 LYS HZ1  H  52.650  -24.762  82.297 1.00 . A A . 188 LYS HZ1  1 1 
        4  7805 1 1 108 LYS HZ2  H  51.289  -23.799  82.010 1.00 . A A . 188 LYS HZ2  1 1 
        4  7806 1 1 108 LYS HZ3  H  51.244  -25.452  81.656 1.00 . A A . 188 LYS HZ3  1 1 
        4  7807 1 1 108 LYS N    N  50.381  -30.018  85.645 1.00 . A A . 188 LYS N    1 1 
        4  7808 1 1 108 LYS NZ   N  51.610  -24.738  82.318 1.00 . A A . 188 LYS NZ   1 1 
        4  7809 1 1 108 LYS O    O  48.979  -29.644  82.373 1.00 . A A . 188 LYS O    1 1 
        4  7810 1 1 109 GLN C    C  50.130  -32.482  81.588 1.00 . A A . 189 GLN C    1 1 
        4  7811 1 1 109 GLN CA   C  51.105  -31.331  81.814 1.00 . A A . 189 GLN CA   1 1 
        4  7812 1 1 109 GLN CB   C  52.543  -31.849  81.766 1.00 . A A . 189 GLN CB   1 1 
        4  7813 1 1 109 GLN CD   C  53.953  -29.756  81.906 1.00 . A A . 189 GLN CD   1 1 
        4  7814 1 1 109 GLN CG   C  53.501  -30.916  81.041 1.00 . A A . 189 GLN CG   1 1 
        4  7815 1 1 109 GLN H    H  51.462  -30.822  83.837 1.00 . A A . 189 GLN H    1 1 
        4  7816 1 1 109 GLN HA   H  50.968  -30.600  81.031 1.00 . A A . 189 GLN HA   1 1 
        4  7817 1 1 109 GLN HB2  H  52.901  -31.982  82.777 1.00 . A A . 189 GLN HB2  1 1 
        4  7818 1 1 109 GLN HB3  H  52.553  -32.803  81.260 1.00 . A A . 189 GLN HB3  1 1 
        4  7819 1 1 109 GLN HE21 H  52.926  -28.483  80.775 1.00 . A A . 189 GLN HE21 1 1 
        4  7820 1 1 109 GLN HE22 H  53.787  -27.785  82.100 1.00 . A A . 189 GLN HE22 1 1 
        4  7821 1 1 109 GLN HG2  H  54.372  -31.480  80.739 1.00 . A A . 189 GLN HG2  1 1 
        4  7822 1 1 109 GLN HG3  H  53.006  -30.523  80.165 1.00 . A A . 189 GLN HG3  1 1 
        4  7823 1 1 109 GLN N    N  50.846  -30.674  83.090 1.00 . A A . 189 GLN N    1 1 
        4  7824 1 1 109 GLN NE2  N  53.511  -28.552  81.558 1.00 . A A . 189 GLN NE2  1 1 
        4  7825 1 1 109 GLN O    O  49.888  -32.890  80.453 1.00 . A A . 189 GLN O    1 1 
        4  7826 1 1 109 GLN OE1  O  54.689  -29.938  82.875 1.00 . A A . 189 GLN OE1  1 1 
        4  7827 1 1 110 GLY C    C  48.604  -34.960  83.827 1.00 . A A . 198 GLY C    1 1 
        4  7828 1 1 110 GLY CA   C  48.632  -34.103  82.576 1.00 . A A . 198 GLY CA   1 1 
        4  7829 1 1 110 GLY H    H  49.805  -32.638  83.557 1.00 . A A . 198 GLY H    1 1 
        4  7830 1 1 110 GLY HA2  H  47.644  -33.703  82.404 1.00 . A A . 198 GLY HA2  1 1 
        4  7831 1 1 110 GLY HA3  H  48.909  -34.722  81.736 1.00 . A A . 198 GLY HA3  1 1 
        4  7832 1 1 110 GLY N    N  49.573  -33.004  82.677 1.00 . A A . 198 GLY N    1 1 
        4  7833 1 1 110 GLY O    O  49.625  -35.130  84.492 1.00 . A A . 198 GLY O    1 1 
        4  7834 1 1 111 GLU C    C  46.082  -37.278  85.173 1.00 . A A . 199 GLU C    1 1 
        4  7835 1 1 111 GLU CA   C  47.276  -36.340  85.326 1.00 . A A . 199 GLU CA   1 1 
        4  7836 1 1 111 GLU CB   C  47.101  -35.476  86.577 1.00 . A A . 199 GLU CB   1 1 
        4  7837 1 1 111 GLU CD   C  45.855  -33.470  87.473 1.00 . A A . 199 GLU CD   1 1 
        4  7838 1 1 111 GLU CG   C  46.569  -34.083  86.285 1.00 . A A . 199 GLU CG   1 1 
        4  7839 1 1 111 GLU H    H  46.654  -35.327  83.576 1.00 . A A . 199 GLU H    1 1 
        4  7840 1 1 111 GLU HA   H  48.172  -36.933  85.433 1.00 . A A . 199 GLU HA   1 1 
        4  7841 1 1 111 GLU HB2  H  46.414  -35.969  87.249 1.00 . A A . 199 GLU HB2  1 1 
        4  7842 1 1 111 GLU HB3  H  48.060  -35.376  87.067 1.00 . A A . 199 GLU HB3  1 1 
        4  7843 1 1 111 GLU HG2  H  47.396  -33.445  86.013 1.00 . A A . 199 GLU HG2  1 1 
        4  7844 1 1 111 GLU HG3  H  45.875  -34.143  85.459 1.00 . A A . 199 GLU HG3  1 1 
        4  7845 1 1 111 GLU N    N  47.432  -35.499  84.147 1.00 . A A . 199 GLU N    1 1 
        4  7846 1 1 111 GLU O    O  46.245  -38.484  84.997 1.00 . A A . 199 GLU O    1 1 
        4  7847 1 1 111 GLU OE1  O  45.874  -34.086  88.560 1.00 . A A . 199 GLU OE1  1 1 
        4  7848 1 1 111 GLU OE2  O  45.277  -32.374  87.318 1.00 . A A . 199 GLU OE2  1 1 
        4  7849 1 1 112 ASN C    C  43.574  -38.558  86.203 1.00 . A A . 200 ASN C    1 1 
        4  7850 1 1 112 ASN CA   C  43.658  -37.497  85.110 1.00 . A A . 200 ASN CA   1 1 
        4  7851 1 1 112 ASN CB   C  43.598  -38.161  83.733 1.00 . A A . 200 ASN CB   1 1 
        4  7852 1 1 112 ASN CG   C  42.878  -37.305  82.710 1.00 . A A . 200 ASN CG   1 1 
        4  7853 1 1 112 ASN H    H  44.815  -35.746  85.383 1.00 . A A . 200 ASN H    1 1 
        4  7854 1 1 112 ASN HA   H  42.820  -36.824  85.213 1.00 . A A . 200 ASN HA   1 1 
        4  7855 1 1 112 ASN HB2  H  44.604  -38.338  83.382 1.00 . A A . 200 ASN HB2  1 1 
        4  7856 1 1 112 ASN HB3  H  43.079  -39.103  83.817 1.00 . A A . 200 ASN HB3  1 1 
        4  7857 1 1 112 ASN HD21 H  44.237  -37.764  81.333 1.00 . A A . 200 ASN HD21 1 1 
        4  7858 1 1 112 ASN HD22 H  42.972  -36.707  80.817 1.00 . A A . 200 ASN HD22 1 1 
        4  7859 1 1 112 ASN N    N  44.881  -36.713  85.241 1.00 . A A . 200 ASN N    1 1 
        4  7860 1 1 112 ASN ND2  N  43.417  -37.254  81.498 1.00 . A A . 200 ASN ND2  1 1 
        4  7861 1 1 112 ASN O    O  42.884  -39.567  86.052 1.00 . A A . 200 ASN O    1 1 
        4  7862 1 1 112 ASN OD1  O  41.849  -36.697  83.006 1.00 . A A . 200 ASN OD1  1 1 
        4  7863 1 1 113 PHE C    C  43.091  -39.015  89.342 1.00 . A A . 201 PHE C    1 1 
        4  7864 1 1 113 PHE CA   C  44.285  -39.259  88.424 1.00 . A A . 201 PHE CA   1 1 
        4  7865 1 1 113 PHE CB   C  45.587  -39.132  89.216 1.00 . A A . 201 PHE CB   1 1 
        4  7866 1 1 113 PHE CD1  C  47.046  -40.055  87.395 1.00 . A A . 201 PHE CD1  1 1 
        4  7867 1 1 113 PHE CD2  C  47.733  -38.051  88.490 1.00 . A A . 201 PHE CD2  1 1 
        4  7868 1 1 113 PHE CE1  C  48.173  -40.008  86.597 1.00 . A A . 201 PHE CE1  1 1 
        4  7869 1 1 113 PHE CE2  C  48.862  -38.000  87.695 1.00 . A A . 201 PHE CE2  1 1 
        4  7870 1 1 113 PHE CG   C  46.814  -39.078  88.350 1.00 . A A . 201 PHE CG   1 1 
        4  7871 1 1 113 PHE CZ   C  49.082  -38.979  86.746 1.00 . A A . 201 PHE CZ   1 1 
        4  7872 1 1 113 PHE H    H  44.810  -37.501  87.366 1.00 . A A . 201 PHE H    1 1 
        4  7873 1 1 113 PHE HA   H  44.215  -40.257  88.019 1.00 . A A . 201 PHE HA   1 1 
        4  7874 1 1 113 PHE HB2  H  45.556  -38.226  89.803 1.00 . A A . 201 PHE HB2  1 1 
        4  7875 1 1 113 PHE HB3  H  45.683  -39.980  89.876 1.00 . A A . 201 PHE HB3  1 1 
        4  7876 1 1 113 PHE HD1  H  46.336  -40.860  87.276 1.00 . A A . 201 PHE HD1  1 1 
        4  7877 1 1 113 PHE HD2  H  47.561  -37.284  89.233 1.00 . A A . 201 PHE HD2  1 1 
        4  7878 1 1 113 PHE HE1  H  48.344  -40.775  85.856 1.00 . A A . 201 PHE HE1  1 1 
        4  7879 1 1 113 PHE HE2  H  49.570  -37.193  87.815 1.00 . A A . 201 PHE HE2  1 1 
        4  7880 1 1 113 PHE HZ   H  49.964  -38.940  86.125 1.00 . A A . 201 PHE HZ   1 1 
        4  7881 1 1 113 PHE N    N  44.279  -38.324  87.304 1.00 . A A . 201 PHE N    1 1 
        4  7882 1 1 113 PHE O    O  42.184  -38.250  89.012 1.00 . A A . 201 PHE O    1 1 
        4  7883 1 1 114 THR C    C  42.194  -38.271  92.307 1.00 . A A . 202 THR C    1 1 
        4  7884 1 1 114 THR CA   C  42.016  -39.529  91.464 1.00 . A A . 202 THR CA   1 1 
        4  7885 1 1 114 THR CB   C  41.931  -40.752  92.399 1.00 . A A . 202 THR CB   1 1 
        4  7886 1 1 114 THR CG2  C  40.483  -41.129  92.666 1.00 . A A . 202 THR CG2  1 1 
        4  7887 1 1 114 THR H    H  43.848  -40.268  90.704 1.00 . A A . 202 THR H    1 1 
        4  7888 1 1 114 THR HA   H  41.087  -39.456  90.917 1.00 . A A . 202 THR HA   1 1 
        4  7889 1 1 114 THR HB   H  42.402  -40.500  93.338 1.00 . A A . 202 THR HB   1 1 
        4  7890 1 1 114 THR HG1  H  42.063  -42.268  91.144 1.00 . A A . 202 THR HG1  1 1 
        4  7891 1 1 114 THR HG21 H  40.112  -40.561  93.505 1.00 . A A . 202 THR HG21 1 1 
        4  7892 1 1 114 THR HG22 H  40.422  -42.184  92.889 1.00 . A A . 202 THR HG22 1 1 
        4  7893 1 1 114 THR HG23 H  39.888  -40.912  91.791 1.00 . A A . 202 THR HG23 1 1 
        4  7894 1 1 114 THR N    N  43.098  -39.672  90.498 1.00 . A A . 202 THR N    1 1 
        4  7895 1 1 114 THR O    O  43.249  -37.639  92.277 1.00 . A A . 202 THR O    1 1 
        4  7896 1 1 114 THR OG1  O  42.620  -41.863  91.814 1.00 . A A . 202 THR OG1  1 1 
        4  7897 1 1 115 GLU C    C  42.349  -36.825  94.910 1.00 . A A . 203 GLU C    1 1 
        4  7898 1 1 115 GLU CA   C  41.201  -36.733  93.909 1.00 . A A . 203 GLU CA   1 1 
        4  7899 1 1 115 GLU CB   C  39.874  -36.563  94.652 1.00 . A A . 203 GLU CB   1 1 
        4  7900 1 1 115 GLU CD   C  38.092  -37.654  96.071 1.00 . A A . 203 GLU CD   1 1 
        4  7901 1 1 115 GLU CG   C  39.492  -37.764  95.500 1.00 . A A . 203 GLU CG   1 1 
        4  7902 1 1 115 GLU H    H  40.343  -38.461  93.039 1.00 . A A . 203 GLU H    1 1 
        4  7903 1 1 115 GLU HA   H  41.361  -35.874  93.275 1.00 . A A . 203 GLU HA   1 1 
        4  7904 1 1 115 GLU HB2  H  39.945  -35.700  95.299 1.00 . A A . 203 GLU HB2  1 1 
        4  7905 1 1 115 GLU HB3  H  39.089  -36.395  93.929 1.00 . A A . 203 GLU HB3  1 1 
        4  7906 1 1 115 GLU HG2  H  39.545  -38.652  94.887 1.00 . A A . 203 GLU HG2  1 1 
        4  7907 1 1 115 GLU HG3  H  40.192  -37.850  96.317 1.00 . A A . 203 GLU HG3  1 1 
        4  7908 1 1 115 GLU N    N  41.157  -37.915  93.058 1.00 . A A . 203 GLU N    1 1 
        4  7909 1 1 115 GLU O    O  43.054  -35.846  95.157 1.00 . A A . 203 GLU O    1 1 
        4  7910 1 1 115 GLU OE1  O  37.658  -36.520  96.363 1.00 . A A . 203 GLU OE1  1 1 
        4  7911 1 1 115 GLU OE2  O  37.429  -38.701  96.226 1.00 . A A . 203 GLU OE2  1 1 
        4  7912 1 1 116 THR C    C  44.938  -38.420  95.776 1.00 . A A . 204 THR C    1 1 
        4  7913 1 1 116 THR CA   C  43.590  -38.230  96.462 1.00 . A A . 204 THR CA   1 1 
        4  7914 1 1 116 THR CB   C  43.296  -39.460  97.342 1.00 . A A . 204 THR CB   1 1 
        4  7915 1 1 116 THR CG2  C  43.504  -40.748  96.558 1.00 . A A . 204 THR CG2  1 1 
        4  7916 1 1 116 THR H    H  41.935  -38.752  95.249 1.00 . A A . 204 THR H    1 1 
        4  7917 1 1 116 THR HA   H  43.642  -37.361  97.102 1.00 . A A . 204 THR HA   1 1 
        4  7918 1 1 116 THR HB   H  42.266  -39.415  97.665 1.00 . A A . 204 THR HB   1 1 
        4  7919 1 1 116 THR HG1  H  45.054  -39.623  98.222 1.00 . A A . 204 THR HG1  1 1 
        4  7920 1 1 116 THR HG21 H  42.997  -41.560  97.059 1.00 . A A . 204 THR HG21 1 1 
        4  7921 1 1 116 THR HG22 H  44.560  -40.966  96.497 1.00 . A A . 204 THR HG22 1 1 
        4  7922 1 1 116 THR HG23 H  43.102  -40.632  95.563 1.00 . A A . 204 THR HG23 1 1 
        4  7923 1 1 116 THR N    N  42.529  -38.009  95.487 1.00 . A A . 204 THR N    1 1 
        4  7924 1 1 116 THR O    O  45.976  -38.025  96.307 1.00 . A A . 204 THR O    1 1 
        4  7925 1 1 116 THR OG1  O  44.148  -39.454  98.493 1.00 . A A . 204 THR OG1  1 1 
        4  7926 1 1 117 ASP C    C  46.898  -37.966  93.605 1.00 . A A . 205 ASP C    1 1 
        4  7927 1 1 117 ASP CA   C  46.135  -39.267  93.834 1.00 . A A . 205 ASP CA   1 1 
        4  7928 1 1 117 ASP CB   C  45.805  -39.922  92.491 1.00 . A A . 205 ASP CB   1 1 
        4  7929 1 1 117 ASP CG   C  45.252  -41.324  92.652 1.00 . A A . 205 ASP CG   1 1 
        4  7930 1 1 117 ASP H    H  44.055  -39.318  94.224 1.00 . A A . 205 ASP H    1 1 
        4  7931 1 1 117 ASP HA   H  46.756  -39.939  94.408 1.00 . A A . 205 ASP HA   1 1 
        4  7932 1 1 117 ASP HB2  H  45.069  -39.321  91.977 1.00 . A A . 205 ASP HB2  1 1 
        4  7933 1 1 117 ASP HB3  H  46.703  -39.974  91.893 1.00 . A A . 205 ASP HB3  1 1 
        4  7934 1 1 117 ASP N    N  44.915  -39.027  94.594 1.00 . A A . 205 ASP N    1 1 
        4  7935 1 1 117 ASP O    O  48.129  -37.943  93.641 1.00 . A A . 205 ASP O    1 1 
        4  7936 1 1 117 ASP OD1  O  44.803  -41.660  93.767 1.00 . A A . 205 ASP OD1  1 1 
        4  7937 1 1 117 ASP OD2  O  45.270  -42.086  91.662 1.00 . A A . 205 ASP OD2  1 1 
        4  7938 1 1 118 ILE C    C  47.722  -35.211  94.265 1.00 . A A . 206 ILE C    1 1 
        4  7939 1 1 118 ILE CA   C  46.769  -35.583  93.135 1.00 . A A . 206 ILE CA   1 1 
        4  7940 1 1 118 ILE CB   C  45.701  -34.481  92.995 1.00 . A A . 206 ILE CB   1 1 
        4  7941 1 1 118 ILE CD1  C  43.302  -34.511  92.144 1.00 . A A . 206 ILE CD1  1 1 
        4  7942 1 1 118 ILE CG1  C  44.754  -34.804  91.837 1.00 . A A . 206 ILE CG1  1 1 
        4  7943 1 1 118 ILE CG2  C  46.362  -33.127  92.785 1.00 . A A . 206 ILE CG2  1 1 
        4  7944 1 1 118 ILE H    H  45.184  -36.969  93.353 1.00 . A A . 206 ILE H    1 1 
        4  7945 1 1 118 ILE HA   H  47.326  -35.637  92.211 1.00 . A A . 206 ILE HA   1 1 
        4  7946 1 1 118 ILE HB   H  45.135  -34.440  93.914 1.00 . A A . 206 ILE HB   1 1 
        4  7947 1 1 118 ILE HD11 H  43.036  -33.545  91.742 1.00 . A A . 206 ILE HD11 1 1 
        4  7948 1 1 118 ILE HD12 H  42.678  -35.271  91.701 1.00 . A A . 206 ILE HD12 1 1 
        4  7949 1 1 118 ILE HD13 H  43.155  -34.505  93.216 1.00 . A A . 206 ILE HD13 1 1 
        4  7950 1 1 118 ILE HG12 H  45.035  -34.217  90.977 1.00 . A A . 206 ILE HG12 1 1 
        4  7951 1 1 118 ILE HG13 H  44.837  -35.853  91.596 1.00 . A A . 206 ILE HG13 1 1 
        4  7952 1 1 118 ILE HG21 H  46.661  -32.721  93.740 1.00 . A A . 206 ILE HG21 1 1 
        4  7953 1 1 118 ILE HG22 H  47.232  -33.245  92.156 1.00 . A A . 206 ILE HG22 1 1 
        4  7954 1 1 118 ILE HG23 H  45.663  -32.455  92.311 1.00 . A A . 206 ILE HG23 1 1 
        4  7955 1 1 118 ILE N    N  46.160  -36.888  93.370 1.00 . A A . 206 ILE N    1 1 
        4  7956 1 1 118 ILE O    O  48.715  -34.515  94.050 1.00 . A A . 206 ILE O    1 1 
        4  7957 1 1 119 LYS C    C  49.563  -36.164  96.561 1.00 . A A . 207 LYS C    1 1 
        4  7958 1 1 119 LYS CA   C  48.246  -35.398  96.635 1.00 . A A . 207 LYS CA   1 1 
        4  7959 1 1 119 LYS CB   C  47.499  -35.766  97.919 1.00 . A A . 207 LYS CB   1 1 
        4  7960 1 1 119 LYS CD   C  48.298  -33.985  99.502 1.00 . A A . 207 LYS CD   1 1 
        4  7961 1 1 119 LYS CE   C  46.968  -33.528 100.081 1.00 . A A . 207 LYS CE   1 1 
        4  7962 1 1 119 LYS CG   C  48.287  -35.471  99.185 1.00 . A A . 207 LYS CG   1 1 
        4  7963 1 1 119 LYS H    H  46.610  -36.227  95.579 1.00 . A A . 207 LYS H    1 1 
        4  7964 1 1 119 LYS HA   H  48.459  -34.339  96.643 1.00 . A A . 207 LYS HA   1 1 
        4  7965 1 1 119 LYS HB2  H  46.576  -35.208  97.957 1.00 . A A . 207 LYS HB2  1 1 
        4  7966 1 1 119 LYS HB3  H  47.272  -36.821  97.900 1.00 . A A . 207 LYS HB3  1 1 
        4  7967 1 1 119 LYS HD2  H  49.079  -33.785 100.221 1.00 . A A . 207 LYS HD2  1 1 
        4  7968 1 1 119 LYS HD3  H  48.493  -33.434  98.593 1.00 . A A . 207 LYS HD3  1 1 
        4  7969 1 1 119 LYS HE2  H  46.836  -32.479  99.863 1.00 . A A . 207 LYS HE2  1 1 
        4  7970 1 1 119 LYS HE3  H  46.175  -34.096  99.617 1.00 . A A . 207 LYS HE3  1 1 
        4  7971 1 1 119 LYS HG2  H  47.834  -36.000 100.011 1.00 . A A . 207 LYS HG2  1 1 
        4  7972 1 1 119 LYS HG3  H  49.304  -35.810  99.052 1.00 . A A . 207 LYS HG3  1 1 
        4  7973 1 1 119 LYS HZ1  H  47.759  -34.226 101.883 1.00 . A A . 207 LYS HZ1  1 1 
        4  7974 1 1 119 LYS HZ2  H  46.072  -34.291 101.806 1.00 . A A . 207 LYS HZ2  1 1 
        4  7975 1 1 119 LYS HZ3  H  46.851  -32.808 102.039 1.00 . A A . 207 LYS HZ3  1 1 
        4  7976 1 1 119 LYS N    N  47.415  -35.678  95.470 1.00 . A A . 207 LYS N    1 1 
        4  7977 1 1 119 LYS NZ   N  46.908  -33.727 101.556 1.00 . A A . 207 LYS NZ   1 1 
        4  7978 1 1 119 LYS O    O  50.637  -35.589  96.740 1.00 . A A . 207 LYS O    1 1 
        4  7979 1 1 120 ILE C    C  51.547  -37.869  95.042 1.00 . A A . 208 ILE C    1 1 
        4  7980 1 1 120 ILE CA   C  50.656  -38.307  96.199 1.00 . A A . 208 ILE CA   1 1 
        4  7981 1 1 120 ILE CB   C  50.278  -39.788  96.008 1.00 . A A . 208 ILE CB   1 1 
        4  7982 1 1 120 ILE CD1  C  49.021  -41.727  97.074 1.00 . A A . 208 ILE CD1  1 1 
        4  7983 1 1 120 ILE CG1  C  49.443  -40.280  97.192 1.00 . A A . 208 ILE CG1  1 1 
        4  7984 1 1 120 ILE CG2  C  51.529  -40.638  95.846 1.00 . A A . 208 ILE CG2  1 1 
        4  7985 1 1 120 ILE H    H  48.587  -37.863  96.167 1.00 . A A . 208 ILE H    1 1 
        4  7986 1 1 120 ILE HA   H  51.210  -38.213  97.122 1.00 . A A . 208 ILE HA   1 1 
        4  7987 1 1 120 ILE HB   H  49.694  -39.874  95.105 1.00 . A A . 208 ILE HB   1 1 
        4  7988 1 1 120 ILE HD11 H  49.488  -42.304  97.859 1.00 . A A . 208 ILE HD11 1 1 
        4  7989 1 1 120 ILE HD12 H  47.947  -41.799  97.163 1.00 . A A . 208 ILE HD12 1 1 
        4  7990 1 1 120 ILE HD13 H  49.330  -42.115  96.114 1.00 . A A . 208 ILE HD13 1 1 
        4  7991 1 1 120 ILE HG12 H  50.019  -40.176  98.099 1.00 . A A . 208 ILE HG12 1 1 
        4  7992 1 1 120 ILE HG13 H  48.549  -39.678  97.268 1.00 . A A . 208 ILE HG13 1 1 
        4  7993 1 1 120 ILE HG21 H  52.065  -40.324  94.962 1.00 . A A . 208 ILE HG21 1 1 
        4  7994 1 1 120 ILE HG22 H  52.162  -40.513  96.712 1.00 . A A . 208 ILE HG22 1 1 
        4  7995 1 1 120 ILE HG23 H  51.250  -41.675  95.750 1.00 . A A . 208 ILE HG23 1 1 
        4  7996 1 1 120 ILE N    N  49.471  -37.463  96.298 1.00 . A A . 208 ILE N    1 1 
        4  7997 1 1 120 ILE O    O  52.760  -38.082  95.065 1.00 . A A . 208 ILE O    1 1 
        4  7998 1 1 121 MET C    C  52.535  -35.570  93.222 1.00 . A A . 209 MET C    1 1 
        4  7999 1 1 121 MET CA   C  51.679  -36.783  92.868 1.00 . A A . 209 MET CA   1 1 
        4  8000 1 1 121 MET CB   C  50.714  -36.428  91.735 1.00 . A A . 209 MET CB   1 1 
        4  8001 1 1 121 MET CE   C  52.588  -36.243  89.286 1.00 . A A . 209 MET CE   1 1 
        4  8002 1 1 121 MET CG   C  50.572  -37.525  90.693 1.00 . A A . 209 MET CG   1 1 
        4  8003 1 1 121 MET H    H  49.970  -37.113  94.072 1.00 . A A . 209 MET H    1 1 
        4  8004 1 1 121 MET HA   H  52.327  -37.582  92.541 1.00 . A A . 209 MET HA   1 1 
        4  8005 1 1 121 MET HB2  H  49.741  -36.232  92.155 1.00 . A A . 209 MET HB2  1 1 
        4  8006 1 1 121 MET HB3  H  51.071  -35.537  91.241 1.00 . A A . 209 MET HB3  1 1 
        4  8007 1 1 121 MET HE1  H  53.507  -36.301  88.723 1.00 . A A . 209 MET HE1  1 1 
        4  8008 1 1 121 MET HE2  H  51.806  -35.842  88.658 1.00 . A A . 209 MET HE2  1 1 
        4  8009 1 1 121 MET HE3  H  52.728  -35.599  90.142 1.00 . A A . 209 MET HE3  1 1 
        4  8010 1 1 121 MET HG2  H  50.232  -38.426  91.181 1.00 . A A . 209 MET HG2  1 1 
        4  8011 1 1 121 MET HG3  H  49.839  -37.215  89.962 1.00 . A A . 209 MET HG3  1 1 
        4  8012 1 1 121 MET N    N  50.939  -37.254  94.033 1.00 . A A . 209 MET N    1 1 
        4  8013 1 1 121 MET O    O  53.643  -35.412  92.711 1.00 . A A . 209 MET O    1 1 
        4  8014 1 1 121 MET SD   S  52.122  -37.882  89.842 1.00 . A A . 209 MET SD   1 1 
        4  8015 1 1 122 GLU C    C  53.987  -33.884  95.301 1.00 . A A . 210 GLU C    1 1 
        4  8016 1 1 122 GLU CA   C  52.729  -33.519  94.517 1.00 . A A . 210 GLU CA   1 1 
        4  8017 1 1 122 GLU CB   C  51.824  -32.629  95.371 1.00 . A A . 210 GLU CB   1 1 
        4  8018 1 1 122 GLU CD   C  50.001  -30.881  95.413 1.00 . A A . 210 GLU CD   1 1 
        4  8019 1 1 122 GLU CG   C  50.800  -31.850  94.563 1.00 . A A . 210 GLU CG   1 1 
        4  8020 1 1 122 GLU H    H  51.124  -34.898  94.470 1.00 . A A . 210 GLU H    1 1 
        4  8021 1 1 122 GLU HA   H  53.018  -32.977  93.629 1.00 . A A . 210 GLU HA   1 1 
        4  8022 1 1 122 GLU HB2  H  51.296  -33.248  96.081 1.00 . A A . 210 GLU HB2  1 1 
        4  8023 1 1 122 GLU HB3  H  52.439  -31.923  95.910 1.00 . A A . 210 GLU HB3  1 1 
        4  8024 1 1 122 GLU HG2  H  51.316  -31.290  93.797 1.00 . A A . 210 GLU HG2  1 1 
        4  8025 1 1 122 GLU HG3  H  50.119  -32.548  94.100 1.00 . A A . 210 GLU HG3  1 1 
        4  8026 1 1 122 GLU N    N  52.012  -34.717  94.098 1.00 . A A . 210 GLU N    1 1 
        4  8027 1 1 122 GLU O    O  55.018  -33.222  95.184 1.00 . A A . 210 GLU O    1 1 
        4  8028 1 1 122 GLU OE1  O  49.455  -31.313  96.451 1.00 . A A . 210 GLU OE1  1 1 
        4  8029 1 1 122 GLU OE2  O  49.920  -29.693  95.040 1.00 . A A . 210 GLU OE2  1 1 
        4  8030 1 1 123 ARG C    C  56.119  -35.982  96.019 1.00 . A A . 211 ARG C    1 1 
        4  8031 1 1 123 ARG CA   C  55.023  -35.395  96.903 1.00 . A A . 211 ARG CA   1 1 
        4  8032 1 1 123 ARG CB   C  54.563  -36.438  97.924 1.00 . A A . 211 ARG CB   1 1 
        4  8033 1 1 123 ARG CD   C  52.899  -36.763  99.778 1.00 . A A . 211 ARG CD   1 1 
        4  8034 1 1 123 ARG CG   C  53.939  -35.835  99.172 1.00 . A A . 211 ARG CG   1 1 
        4  8035 1 1 123 ARG CZ   C  52.154  -35.506 101.756 1.00 . A A . 211 ARG CZ   1 1 
        4  8036 1 1 123 ARG H    H  53.045  -35.431  96.149 1.00 . A A . 211 ARG H    1 1 
        4  8037 1 1 123 ARG HA   H  55.419  -34.539  97.429 1.00 . A A . 211 ARG HA   1 1 
        4  8038 1 1 123 ARG HB2  H  53.832  -37.083  97.459 1.00 . A A . 211 ARG HB2  1 1 
        4  8039 1 1 123 ARG HB3  H  55.415  -37.029  98.224 1.00 . A A . 211 ARG HB3  1 1 
        4  8040 1 1 123 ARG HD2  H  51.947  -36.575  99.303 1.00 . A A . 211 ARG HD2  1 1 
        4  8041 1 1 123 ARG HD3  H  53.197  -37.784  99.596 1.00 . A A . 211 ARG HD3  1 1 
        4  8042 1 1 123 ARG HE   H  53.131  -37.244 101.811 1.00 . A A . 211 ARG HE   1 1 
        4  8043 1 1 123 ARG HG2  H  54.715  -35.657  99.902 1.00 . A A . 211 ARG HG2  1 1 
        4  8044 1 1 123 ARG HG3  H  53.466  -34.900  98.910 1.00 . A A . 211 ARG HG3  1 1 
        4  8045 1 1 123 ARG HH11 H  51.704  -34.648  99.983 1.00 . A A . 211 ARG HH11 1 1 
        4  8046 1 1 123 ARG HH12 H  51.184  -33.772 101.386 1.00 . A A . 211 ARG HH12 1 1 
        4  8047 1 1 123 ARG HH21 H  52.452  -36.101 103.665 1.00 . A A . 211 ARG HH21 1 1 
        4  8048 1 1 123 ARG HH22 H  51.611  -34.599 103.479 1.00 . A A . 211 ARG HH22 1 1 
        4  8049 1 1 123 ARG N    N  53.893  -34.942  96.098 1.00 . A A . 211 ARG N    1 1 
        4  8050 1 1 123 ARG NE   N  52.757  -36.560 101.218 1.00 . A A . 211 ARG NE   1 1 
        4  8051 1 1 123 ARG NH1  N  51.639  -34.564 100.977 1.00 . A A . 211 ARG NH1  1 1 
        4  8052 1 1 123 ARG NH2  N  52.065  -35.392 103.075 1.00 . A A . 211 ARG NH2  1 1 
        4  8053 1 1 123 ARG O    O  57.281  -35.582  96.106 1.00 . A A . 211 ARG O    1 1 
        4  8054 1 1 124 VAL C    C  57.363  -36.551  93.359 1.00 . A A . 212 VAL C    1 1 
        4  8055 1 1 124 VAL CA   C  56.693  -37.574  94.269 1.00 . A A . 212 VAL CA   1 1 
        4  8056 1 1 124 VAL CB   C  56.009  -38.647  93.403 1.00 . A A . 212 VAL CB   1 1 
        4  8057 1 1 124 VAL CG1  C  54.844  -38.047  92.630 1.00 . A A . 212 VAL CG1  1 1 
        4  8058 1 1 124 VAL CG2  C  57.013  -39.287  92.456 1.00 . A A . 212 VAL CG2  1 1 
        4  8059 1 1 124 VAL H    H  54.802  -37.208  95.147 1.00 . A A . 212 VAL H    1 1 
        4  8060 1 1 124 VAL HA   H  57.450  -38.056  94.871 1.00 . A A . 212 VAL HA   1 1 
        4  8061 1 1 124 VAL HB   H  55.621  -39.415  94.055 1.00 . A A . 212 VAL HB   1 1 
        4  8062 1 1 124 VAL HG11 H  55.217  -37.322  91.921 1.00 . A A . 212 VAL HG11 1 1 
        4  8063 1 1 124 VAL HG12 H  54.319  -38.830  92.103 1.00 . A A . 212 VAL HG12 1 1 
        4  8064 1 1 124 VAL HG13 H  54.168  -37.561  93.318 1.00 . A A . 212 VAL HG13 1 1 
        4  8065 1 1 124 VAL HG21 H  57.339  -38.557  91.732 1.00 . A A . 212 VAL HG21 1 1 
        4  8066 1 1 124 VAL HG22 H  57.864  -39.640  93.019 1.00 . A A . 212 VAL HG22 1 1 
        4  8067 1 1 124 VAL HG23 H  56.549  -40.118  91.946 1.00 . A A . 212 VAL HG23 1 1 
        4  8068 1 1 124 VAL N    N  55.742  -36.932  95.170 1.00 . A A . 212 VAL N    1 1 
        4  8069 1 1 124 VAL O    O  58.556  -36.648  93.070 1.00 . A A . 212 VAL O    1 1 
        4  8070 1 1 125 VAL C    C  57.973  -33.541  92.802 1.00 . A A . 213 VAL C    1 1 
        4  8071 1 1 125 VAL CA   C  57.106  -34.529  92.030 1.00 . A A . 213 VAL CA   1 1 
        4  8072 1 1 125 VAL CB   C  55.965  -33.760  91.336 1.00 . A A . 213 VAL CB   1 1 
        4  8073 1 1 125 VAL CG1  C  56.512  -32.557  90.583 1.00 . A A . 213 VAL CG1  1 1 
        4  8074 1 1 125 VAL CG2  C  55.194  -34.680  90.402 1.00 . A A . 213 VAL CG2  1 1 
        4  8075 1 1 125 VAL H    H  55.645  -35.547  93.172 1.00 . A A . 213 VAL H    1 1 
        4  8076 1 1 125 VAL HA   H  57.707  -35.002  91.267 1.00 . A A . 213 VAL HA   1 1 
        4  8077 1 1 125 VAL HB   H  55.286  -33.401  92.097 1.00 . A A . 213 VAL HB   1 1 
        4  8078 1 1 125 VAL HG11 H  57.402  -32.845  90.044 1.00 . A A . 213 VAL HG11 1 1 
        4  8079 1 1 125 VAL HG12 H  55.768  -32.199  89.886 1.00 . A A . 213 VAL HG12 1 1 
        4  8080 1 1 125 VAL HG13 H  56.755  -31.773  91.284 1.00 . A A . 213 VAL HG13 1 1 
        4  8081 1 1 125 VAL HG21 H  55.026  -35.628  90.890 1.00 . A A . 213 VAL HG21 1 1 
        4  8082 1 1 125 VAL HG22 H  54.243  -34.229  90.156 1.00 . A A . 213 VAL HG22 1 1 
        4  8083 1 1 125 VAL HG23 H  55.763  -34.834  89.498 1.00 . A A . 213 VAL HG23 1 1 
        4  8084 1 1 125 VAL N    N  56.588  -35.570  92.907 1.00 . A A . 213 VAL N    1 1 
        4  8085 1 1 125 VAL O    O  58.991  -33.069  92.297 1.00 . A A . 213 VAL O    1 1 
        4  8086 1 1 126 GLU C    C  59.668  -32.874  95.245 1.00 . A A . 214 GLU C    1 1 
        4  8087 1 1 126 GLU CA   C  58.304  -32.302  94.871 1.00 . A A . 214 GLU CA   1 1 
        4  8088 1 1 126 GLU CB   C  57.507  -31.980  96.137 1.00 . A A . 214 GLU CB   1 1 
        4  8089 1 1 126 GLU CD   C  57.340  -30.606  98.249 1.00 . A A . 214 GLU CD   1 1 
        4  8090 1 1 126 GLU CG   C  58.163  -30.930  97.018 1.00 . A A . 214 GLU CG   1 1 
        4  8091 1 1 126 GLU H    H  56.743  -33.643  94.375 1.00 . A A . 214 GLU H    1 1 
        4  8092 1 1 126 GLU HA   H  58.451  -31.393  94.308 1.00 . A A . 214 GLU HA   1 1 
        4  8093 1 1 126 GLU HB2  H  56.529  -31.621  95.851 1.00 . A A . 214 GLU HB2  1 1 
        4  8094 1 1 126 GLU HB3  H  57.393  -32.885  96.714 1.00 . A A . 214 GLU HB3  1 1 
        4  8095 1 1 126 GLU HG2  H  59.128  -31.299  97.336 1.00 . A A . 214 GLU HG2  1 1 
        4  8096 1 1 126 GLU HG3  H  58.295  -30.027  96.442 1.00 . A A . 214 GLU HG3  1 1 
        4  8097 1 1 126 GLU N    N  57.563  -33.234  94.028 1.00 . A A . 214 GLU N    1 1 
        4  8098 1 1 126 GLU O    O  60.678  -32.173  95.203 1.00 . A A . 214 GLU O    1 1 
        4  8099 1 1 126 GLU OE1  O  57.229  -31.477  99.136 1.00 . A A . 214 GLU OE1  1 1 
        4  8100 1 1 126 GLU OE2  O  56.807  -29.478  98.325 1.00 . A A . 214 GLU OE2  1 1 
        4  8101 1 1 127 GLN C    C  61.818  -35.050  94.783 1.00 . A A . 215 GLN C    1 1 
        4  8102 1 1 127 GLN CA   C  60.926  -34.817  95.998 1.00 . A A . 215 GLN CA   1 1 
        4  8103 1 1 127 GLN CB   C  60.620  -36.149  96.685 1.00 . A A . 215 GLN CB   1 1 
        4  8104 1 1 127 GLN CD   C  60.622  -38.544  95.879 1.00 . A A . 215 GLN CD   1 1 
        4  8105 1 1 127 GLN CG   C  59.979  -37.176  95.765 1.00 . A A . 215 GLN CG   1 1 
        4  8106 1 1 127 GLN H    H  58.848  -34.657  95.627 1.00 . A A . 215 GLN H    1 1 
        4  8107 1 1 127 GLN HA   H  61.445  -34.175  96.693 1.00 . A A . 215 GLN HA   1 1 
        4  8108 1 1 127 GLN HB2  H  61.543  -36.564  97.065 1.00 . A A . 215 GLN HB2  1 1 
        4  8109 1 1 127 GLN HB3  H  59.949  -35.969  97.511 1.00 . A A . 215 GLN HB3  1 1 
        4  8110 1 1 127 GLN HE21 H  62.430  -37.737  95.692 1.00 . A A . 215 GLN HE21 1 1 
        4  8111 1 1 127 GLN HE22 H  62.390  -39.453  95.881 1.00 . A A . 215 GLN HE22 1 1 
        4  8112 1 1 127 GLN HG2  H  58.934  -37.265  96.021 1.00 . A A . 215 GLN HG2  1 1 
        4  8113 1 1 127 GLN HG3  H  60.072  -36.834  94.745 1.00 . A A . 215 GLN HG3  1 1 
        4  8114 1 1 127 GLN N    N  59.686  -34.151  95.614 1.00 . A A . 215 GLN N    1 1 
        4  8115 1 1 127 GLN NE2  N  61.949  -38.583  95.810 1.00 . A A . 215 GLN NE2  1 1 
        4  8116 1 1 127 GLN O    O  63.037  -35.150  94.907 1.00 . A A . 215 GLN O    1 1 
        4  8117 1 1 127 GLN OE1  O  59.936  -39.555  96.027 1.00 . A A . 215 GLN OE1  1 1 
        4  8118 1 1 128 MET C    C  62.615  -34.071  91.906 1.00 . A A . 216 MET C    1 1 
        4  8119 1 1 128 MET CA   C  61.939  -35.357  92.372 1.00 . A A . 216 MET CA   1 1 
        4  8120 1 1 128 MET CB   C  61.003  -35.880  91.280 1.00 . A A . 216 MET CB   1 1 
        4  8121 1 1 128 MET CE   C  63.593  -36.676  89.895 1.00 . A A . 216 MET CE   1 1 
        4  8122 1 1 128 MET CG   C  61.153  -37.368  91.013 1.00 . A A . 216 MET CG   1 1 
        4  8123 1 1 128 MET H    H  60.224  -35.049  93.573 1.00 . A A . 216 MET H    1 1 
        4  8124 1 1 128 MET HA   H  62.699  -36.098  92.568 1.00 . A A . 216 MET HA   1 1 
        4  8125 1 1 128 MET HB2  H  59.982  -35.690  91.576 1.00 . A A . 216 MET HB2  1 1 
        4  8126 1 1 128 MET HB3  H  61.209  -35.349  90.362 1.00 . A A . 216 MET HB3  1 1 
        4  8127 1 1 128 MET HE1  H  64.466  -37.098  89.419 1.00 . A A . 216 MET HE1  1 1 
        4  8128 1 1 128 MET HE2  H  63.414  -35.686  89.503 1.00 . A A . 216 MET HE2  1 1 
        4  8129 1 1 128 MET HE3  H  63.757  -36.619  90.961 1.00 . A A . 216 MET HE3  1 1 
        4  8130 1 1 128 MET HG2  H  61.610  -37.832  91.874 1.00 . A A . 216 MET HG2  1 1 
        4  8131 1 1 128 MET HG3  H  60.173  -37.793  90.857 1.00 . A A . 216 MET HG3  1 1 
        4  8132 1 1 128 MET N    N  61.200  -35.136  93.610 1.00 . A A . 216 MET N    1 1 
        4  8133 1 1 128 MET O    O  63.643  -34.109  91.228 1.00 . A A . 216 MET O    1 1 
        4  8134 1 1 128 MET SD   S  62.172  -37.715  89.565 1.00 . A A . 216 MET SD   1 1 
        4  8135 1 1 129 CYS C    C  63.746  -31.253  92.793 1.00 . A A . 217 CYS C    1 1 
        4  8136 1 1 129 CYS CA   C  62.576  -31.638  91.891 1.00 . A A . 217 CYS CA   1 1 
        4  8137 1 1 129 CYS CB   C  61.489  -30.564  91.962 1.00 . A A . 217 CYS CB   1 1 
        4  8138 1 1 129 CYS H    H  61.214  -32.970  92.812 1.00 . A A . 217 CYS H    1 1 
        4  8139 1 1 129 CYS HA   H  62.932  -31.712  90.875 1.00 . A A . 217 CYS HA   1 1 
        4  8140 1 1 129 CYS HB2  H  60.915  -30.702  92.866 1.00 . A A . 217 CYS HB2  1 1 
        4  8141 1 1 129 CYS HB3  H  61.956  -29.590  91.983 1.00 . A A . 217 CYS HB3  1 1 
        4  8142 1 1 129 CYS N    N  62.032  -32.935  92.272 1.00 . A A . 217 CYS N    1 1 
        4  8143 1 1 129 CYS O    O  64.773  -30.765  92.320 1.00 . A A . 217 CYS O    1 1 
        4  8144 1 1 129 CYS SG   S  60.325  -30.591  90.559 1.00 . A A . 217 CYS SG   1 1 
        4  8145 1 1 130 ILE C    C  65.820  -32.087  94.911 1.00 . A A . 218 ILE C    1 1 
        4  8146 1 1 130 ILE CA   C  64.623  -31.154  95.061 1.00 . A A . 218 ILE CA   1 1 
        4  8147 1 1 130 ILE CB   C  64.096  -31.241  96.505 1.00 . A A . 218 ILE CB   1 1 
        4  8148 1 1 130 ILE CD1  C  64.314  -33.565  97.518 1.00 . A A . 218 ILE CD1  1 1 
        4  8149 1 1 130 ILE CG1  C  63.438  -32.600  96.750 1.00 . A A . 218 ILE CG1  1 1 
        4  8150 1 1 130 ILE CG2  C  63.112  -30.112  96.778 1.00 . A A . 218 ILE CG2  1 1 
        4  8151 1 1 130 ILE H    H  62.741  -31.867  94.408 1.00 . A A . 218 ILE H    1 1 
        4  8152 1 1 130 ILE HA   H  64.946  -30.139  94.876 1.00 . A A . 218 ILE HA   1 1 
        4  8153 1 1 130 ILE HB   H  64.932  -31.126  97.177 1.00 . A A . 218 ILE HB   1 1 
        4  8154 1 1 130 ILE HD11 H  65.351  -33.376  97.282 1.00 . A A . 218 ILE HD11 1 1 
        4  8155 1 1 130 ILE HD12 H  64.154  -33.432  98.578 1.00 . A A . 218 ILE HD12 1 1 
        4  8156 1 1 130 ILE HD13 H  64.061  -34.578  97.240 1.00 . A A . 218 ILE HD13 1 1 
        4  8157 1 1 130 ILE HG12 H  62.529  -32.456  97.315 1.00 . A A . 218 ILE HG12 1 1 
        4  8158 1 1 130 ILE HG13 H  63.198  -33.052  95.799 1.00 . A A . 218 ILE HG13 1 1 
        4  8159 1 1 130 ILE HG21 H  62.420  -30.417  97.548 1.00 . A A . 218 ILE HG21 1 1 
        4  8160 1 1 130 ILE HG22 H  63.651  -29.236  97.106 1.00 . A A . 218 ILE HG22 1 1 
        4  8161 1 1 130 ILE HG23 H  62.567  -29.882  95.874 1.00 . A A . 218 ILE HG23 1 1 
        4  8162 1 1 130 ILE N    N  63.581  -31.476  94.093 1.00 . A A . 218 ILE N    1 1 
        4  8163 1 1 130 ILE O    O  66.970  -31.649  94.928 1.00 . A A . 218 ILE O    1 1 
        4  8164 1 1 131 THR C    C  67.550  -33.997  93.486 1.00 . A A . 219 THR C    1 1 
        4  8165 1 1 131 THR CA   C  66.593  -34.375  94.610 1.00 . A A . 219 THR CA   1 1 
        4  8166 1 1 131 THR CB   C  66.008  -35.771  94.323 1.00 . A A . 219 THR CB   1 1 
        4  8167 1 1 131 THR CG2  C  65.498  -35.859  92.892 1.00 . A A . 219 THR CG2  1 1 
        4  8168 1 1 131 THR H    H  64.604  -33.667  94.758 1.00 . A A . 219 THR H    1 1 
        4  8169 1 1 131 THR HA   H  67.144  -34.423  95.538 1.00 . A A . 219 THR HA   1 1 
        4  8170 1 1 131 THR HB   H  65.180  -35.943  94.995 1.00 . A A . 219 THR HB   1 1 
        4  8171 1 1 131 THR HG1  H  67.809  -36.536  94.073 1.00 . A A . 219 THR HG1  1 1 
        4  8172 1 1 131 THR HG21 H  65.242  -34.871  92.540 1.00 . A A . 219 THR HG21 1 1 
        4  8173 1 1 131 THR HG22 H  64.622  -36.490  92.861 1.00 . A A . 219 THR HG22 1 1 
        4  8174 1 1 131 THR HG23 H  66.267  -36.279  92.262 1.00 . A A . 219 THR HG23 1 1 
        4  8175 1 1 131 THR N    N  65.541  -33.379  94.764 1.00 . A A . 219 THR N    1 1 
        4  8176 1 1 131 THR O    O  68.728  -34.354  93.514 1.00 . A A . 219 THR O    1 1 
        4  8177 1 1 131 THR OG1  O  67.006  -36.775  94.542 1.00 . A A . 219 THR OG1  1 1 
        4  8178 1 1 132 GLN C    C  68.719  -31.648  91.737 1.00 . A A . 220 GLN C    1 1 
        4  8179 1 1 132 GLN CA   C  67.847  -32.843  91.364 1.00 . A A . 220 GLN CA   1 1 
        4  8180 1 1 132 GLN CB   C  66.952  -32.485  90.176 1.00 . A A . 220 GLN CB   1 1 
        4  8181 1 1 132 GLN CD   C  68.722  -32.399  88.376 1.00 . A A . 220 GLN CD   1 1 
        4  8182 1 1 132 GLN CG   C  67.442  -33.053  88.853 1.00 . A A . 220 GLN CG   1 1 
        4  8183 1 1 132 GLN H    H  66.092  -33.017  92.533 1.00 . A A . 220 GLN H    1 1 
        4  8184 1 1 132 GLN HA   H  68.488  -33.666  91.086 1.00 . A A . 220 GLN HA   1 1 
        4  8185 1 1 132 GLN HB2  H  65.959  -32.865  90.362 1.00 . A A . 220 GLN HB2  1 1 
        4  8186 1 1 132 GLN HB3  H  66.906  -31.410  90.086 1.00 . A A . 220 GLN HB3  1 1 
        4  8187 1 1 132 GLN HE21 H  67.922  -30.596  88.617 1.00 . A A . 220 GLN HE21 1 1 
        4  8188 1 1 132 GLN HE22 H  69.547  -30.623  88.034 1.00 . A A . 220 GLN HE22 1 1 
        4  8189 1 1 132 GLN HG2  H  67.619  -34.111  88.974 1.00 . A A . 220 GLN HG2  1 1 
        4  8190 1 1 132 GLN HG3  H  66.676  -32.900  88.107 1.00 . A A . 220 GLN HG3  1 1 
        4  8191 1 1 132 GLN N    N  67.037  -33.270  92.498 1.00 . A A . 220 GLN N    1 1 
        4  8192 1 1 132 GLN NE2  N  68.731  -31.072  88.338 1.00 . A A . 220 GLN NE2  1 1 
        4  8193 1 1 132 GLN O    O  69.882  -31.568  91.341 1.00 . A A . 220 GLN O    1 1 
        4  8194 1 1 132 GLN OE1  O  69.694  -33.079  88.045 1.00 . A A . 220 GLN OE1  1 1 
        4  8195 1 1 133 TYR C    C  69.978  -29.886  93.915 1.00 . A A . 221 TYR C    1 1 
        4  8196 1 1 133 TYR CA   C  68.873  -29.529  92.925 1.00 . A A . 221 TYR CA   1 1 
        4  8197 1 1 133 TYR CB   C  67.912  -28.522  93.557 1.00 . A A . 221 TYR CB   1 1 
        4  8198 1 1 133 TYR CD1  C  69.752  -26.805  93.752 1.00 . A A . 221 TYR CD1  1 1 
        4  8199 1 1 133 TYR CD2  C  68.124  -26.911  95.490 1.00 . A A . 221 TYR CD2  1 1 
        4  8200 1 1 133 TYR CE1  C  70.394  -25.773  94.410 1.00 . A A . 221 TYR CE1  1 1 
        4  8201 1 1 133 TYR CE2  C  68.758  -25.877  96.152 1.00 . A A . 221 TYR CE2  1 1 
        4  8202 1 1 133 TYR CG   C  68.609  -27.391  94.279 1.00 . A A . 221 TYR CG   1 1 
        4  8203 1 1 133 TYR CZ   C  69.892  -25.312  95.609 1.00 . A A . 221 TYR CZ   1 1 
        4  8204 1 1 133 TYR H    H  67.219  -30.842  92.784 1.00 . A A . 221 TYR H    1 1 
        4  8205 1 1 133 TYR HA   H  69.320  -29.084  92.048 1.00 . A A . 221 TYR HA   1 1 
        4  8206 1 1 133 TYR HB2  H  67.294  -28.090  92.783 1.00 . A A . 221 TYR HB2  1 1 
        4  8207 1 1 133 TYR HB3  H  67.282  -29.034  94.270 1.00 . A A . 221 TYR HB3  1 1 
        4  8208 1 1 133 TYR HD1  H  70.143  -27.167  92.813 1.00 . A A . 221 TYR HD1  1 1 
        4  8209 1 1 133 TYR HD2  H  67.235  -27.356  95.913 1.00 . A A . 221 TYR HD2  1 1 
        4  8210 1 1 133 TYR HE1  H  71.281  -25.329  93.984 1.00 . A A . 221 TYR HE1  1 1 
        4  8211 1 1 133 TYR HE2  H  68.365  -25.517  97.092 1.00 . A A . 221 TYR HE2  1 1 
        4  8212 1 1 133 TYR HH   H  70.415  -23.469  95.771 1.00 . A A . 221 TYR HH   1 1 
        4  8213 1 1 133 TYR N    N  68.149  -30.723  92.500 1.00 . A A . 221 TYR N    1 1 
        4  8214 1 1 133 TYR O    O  71.120  -29.455  93.767 1.00 . A A . 221 TYR O    1 1 
        4  8215 1 1 133 TYR OH   O  70.526  -24.283  96.267 1.00 . A A . 221 TYR OH   1 1 
        4  8216 1 1 134 GLN C    C  71.840  -31.677  95.295 1.00 . A A . 222 GLN C    1 1 
        4  8217 1 1 134 GLN CA   C  70.587  -31.093  95.938 1.00 . A A . 222 GLN CA   1 1 
        4  8218 1 1 134 GLN CB   C  69.955  -32.123  96.877 1.00 . A A . 222 GLN CB   1 1 
        4  8219 1 1 134 GLN CD   C  68.883  -30.136  98.012 1.00 . A A . 222 GLN CD   1 1 
        4  8220 1 1 134 GLN CG   C  68.744  -31.597  97.629 1.00 . A A . 222 GLN CG   1 1 
        4  8221 1 1 134 GLN H    H  68.699  -30.990  94.985 1.00 . A A . 222 GLN H    1 1 
        4  8222 1 1 134 GLN HA   H  70.863  -30.220  96.509 1.00 . A A . 222 GLN HA   1 1 
        4  8223 1 1 134 GLN HB2  H  69.648  -32.980  96.298 1.00 . A A . 222 GLN HB2  1 1 
        4  8224 1 1 134 GLN HB3  H  70.694  -32.433  97.601 1.00 . A A . 222 GLN HB3  1 1 
        4  8225 1 1 134 GLN HE21 H  67.064  -29.753  97.306 1.00 . A A . 222 GLN HE21 1 1 
        4  8226 1 1 134 GLN HE22 H  67.911  -28.402  97.971 1.00 . A A . 222 GLN HE22 1 1 
        4  8227 1 1 134 GLN HG2  H  67.871  -31.707  97.003 1.00 . A A . 222 GLN HG2  1 1 
        4  8228 1 1 134 GLN HG3  H  68.614  -32.178  98.530 1.00 . A A . 222 GLN HG3  1 1 
        4  8229 1 1 134 GLN N    N  69.626  -30.679  94.923 1.00 . A A . 222 GLN N    1 1 
        4  8230 1 1 134 GLN NE2  N  67.849  -29.351  97.735 1.00 . A A . 222 GLN NE2  1 1 
        4  8231 1 1 134 GLN O    O  72.960  -31.386  95.717 1.00 . A A . 222 GLN O    1 1 
        4  8232 1 1 134 GLN OE1  O  69.908  -29.718  98.550 1.00 . A A . 222 GLN OE1  1 1 
        4  8233 1 1 135 ARG C    C  73.411  -32.146  92.599 1.00 . A A . 223 ARG C    1 1 
        4  8234 1 1 135 ARG CA   C  72.760  -33.127  93.571 1.00 . A A . 223 ARG CA   1 1 
        4  8235 1 1 135 ARG CB   C  72.283  -34.369  92.815 1.00 . A A . 223 ARG CB   1 1 
        4  8236 1 1 135 ARG CD   C  71.266  -36.543  93.558 1.00 . A A . 223 ARG CD   1 1 
        4  8237 1 1 135 ARG CG   C  72.508  -35.667  93.574 1.00 . A A . 223 ARG CG   1 1 
        4  8238 1 1 135 ARG CZ   C  70.706  -38.826  92.838 1.00 . A A . 223 ARG CZ   1 1 
        4  8239 1 1 135 ARG H    H  70.730  -32.695  93.980 1.00 . A A . 223 ARG H    1 1 
        4  8240 1 1 135 ARG HA   H  73.491  -33.424  94.308 1.00 . A A . 223 ARG HA   1 1 
        4  8241 1 1 135 ARG HB2  H  71.227  -34.272  92.616 1.00 . A A . 223 ARG HB2  1 1 
        4  8242 1 1 135 ARG HB3  H  72.814  -34.430  91.877 1.00 . A A . 223 ARG HB3  1 1 
        4  8243 1 1 135 ARG HD2  H  70.777  -36.469  94.517 1.00 . A A . 223 ARG HD2  1 1 
        4  8244 1 1 135 ARG HD3  H  70.599  -36.186  92.787 1.00 . A A . 223 ARG HD3  1 1 
        4  8245 1 1 135 ARG HE   H  72.504  -38.240  93.471 1.00 . A A . 223 ARG HE   1 1 
        4  8246 1 1 135 ARG HG2  H  73.321  -36.207  93.113 1.00 . A A . 223 ARG HG2  1 1 
        4  8247 1 1 135 ARG HG3  H  72.762  -35.435  94.597 1.00 . A A . 223 ARG HG3  1 1 
        4  8248 1 1 135 ARG HH11 H  69.177  -37.508  92.750 1.00 . A A . 223 ARG HH11 1 1 
        4  8249 1 1 135 ARG HH12 H  68.797  -39.121  92.246 1.00 . A A . 223 ARG HH12 1 1 
        4  8250 1 1 135 ARG HH21 H  72.016  -40.366  92.809 1.00 . A A . 223 ARG HH21 1 1 
        4  8251 1 1 135 ARG HH22 H  70.412  -40.747  92.280 1.00 . A A . 223 ARG HH22 1 1 
        4  8252 1 1 135 ARG N    N  71.645  -32.501  94.271 1.00 . A A . 223 ARG N    1 1 
        4  8253 1 1 135 ARG NE   N  71.587  -37.944  93.296 1.00 . A A . 223 ARG NE   1 1 
        4  8254 1 1 135 ARG NH1  N  69.457  -38.455  92.592 1.00 . A A . 223 ARG NH1  1 1 
        4  8255 1 1 135 ARG NH2  N  71.075  -40.083  92.625 1.00 . A A . 223 ARG NH2  1 1 
        4  8256 1 1 135 ARG O    O  74.592  -32.272  92.274 1.00 . A A . 223 ARG O    1 1 
        4  8257 1 1 136 GLU C    C  74.072  -29.193  91.906 1.00 . A A . 224 GLU C    1 1 
        4  8258 1 1 136 GLU CA   C  73.133  -30.171  91.205 1.00 . A A . 224 GLU CA   1 1 
        4  8259 1 1 136 GLU CB   C  71.970  -29.410  90.567 1.00 . A A . 224 GLU CB   1 1 
        4  8260 1 1 136 GLU CD   C  72.910  -29.510  88.224 1.00 . A A . 224 GLU CD   1 1 
        4  8261 1 1 136 GLU CG   C  71.717  -29.789  89.117 1.00 . A A . 224 GLU CG   1 1 
        4  8262 1 1 136 GLU H    H  71.700  -31.125  92.436 1.00 . A A . 224 GLU H    1 1 
        4  8263 1 1 136 GLU HA   H  73.682  -30.686  90.432 1.00 . A A . 224 GLU HA   1 1 
        4  8264 1 1 136 GLU HB2  H  71.071  -29.609  91.133 1.00 . A A . 224 GLU HB2  1 1 
        4  8265 1 1 136 GLU HB3  H  72.183  -28.351  90.607 1.00 . A A . 224 GLU HB3  1 1 
        4  8266 1 1 136 GLU HG2  H  71.490  -30.843  89.069 1.00 . A A . 224 GLU HG2  1 1 
        4  8267 1 1 136 GLU HG3  H  70.872  -29.224  88.752 1.00 . A A . 224 GLU HG3  1 1 
        4  8268 1 1 136 GLU N    N  72.632  -31.171  92.140 1.00 . A A . 224 GLU N    1 1 
        4  8269 1 1 136 GLU O    O  75.154  -28.888  91.406 1.00 . A A . 224 GLU O    1 1 
        4  8270 1 1 136 GLU OE1  O  73.620  -28.515  88.478 1.00 . A A . 224 GLU OE1  1 1 
        4  8271 1 1 136 GLU OE2  O  73.132  -30.285  87.271 1.00 . A A . 224 GLU OE2  1 1 
        4  8272 1 1 137 SER C    C  75.871  -28.273  94.020 1.00 . A A . 225 SER C    1 1 
        4  8273 1 1 137 SER CA   C  74.448  -27.758  93.835 1.00 . A A . 225 SER CA   1 1 
        4  8274 1 1 137 SER CB   C  73.804  -27.503  95.200 1.00 . A A . 225 SER CB   1 1 
        4  8275 1 1 137 SER H    H  72.775  -28.985  93.414 1.00 . A A . 225 SER H    1 1 
        4  8276 1 1 137 SER HA   H  74.483  -26.829  93.285 1.00 . A A . 225 SER HA   1 1 
        4  8277 1 1 137 SER HB2  H  72.773  -27.215  95.061 1.00 . A A . 225 SER HB2  1 1 
        4  8278 1 1 137 SER HB3  H  73.849  -28.407  95.790 1.00 . A A . 225 SER HB3  1 1 
        4  8279 1 1 137 SER HG   H  74.412  -25.651  95.398 1.00 . A A . 225 SER HG   1 1 
        4  8280 1 1 137 SER N    N  73.648  -28.705  93.067 1.00 . A A . 225 SER N    1 1 
        4  8281 1 1 137 SER O    O  76.832  -27.505  93.972 1.00 . A A . 225 SER O    1 1 
        4  8282 1 1 137 SER OG   O  74.477  -26.470  95.897 1.00 . A A . 225 SER OG   1 1 
        4  8283 1 1 138 GLN C    C  78.201  -29.965  93.214 1.00 . A A . 226 GLN C    1 1 
        4  8284 1 1 138 GLN CA   C  77.304  -30.198  94.426 1.00 . A A . 226 GLN CA   1 1 
        4  8285 1 1 138 GLN CB   C  77.148  -31.698  94.679 1.00 . A A . 226 GLN CB   1 1 
        4  8286 1 1 138 GLN CD   C  77.329  -31.650  97.198 1.00 . A A . 226 GLN CD   1 1 
        4  8287 1 1 138 GLN CG   C  76.476  -32.025  96.002 1.00 . A A . 226 GLN CG   1 1 
        4  8288 1 1 138 GLN H    H  75.195  -30.139  94.261 1.00 . A A . 226 GLN H    1 1 
        4  8289 1 1 138 GLN HA   H  77.762  -29.742  95.291 1.00 . A A . 226 GLN HA   1 1 
        4  8290 1 1 138 GLN HB2  H  76.556  -32.126  93.884 1.00 . A A . 226 GLN HB2  1 1 
        4  8291 1 1 138 GLN HB3  H  78.127  -32.155  94.675 1.00 . A A . 226 GLN HB3  1 1 
        4  8292 1 1 138 GLN HE21 H  76.255  -29.999  97.475 1.00 . A A . 226 GLN HE21 1 1 
        4  8293 1 1 138 GLN HE22 H  77.544  -30.252  98.596 1.00 . A A . 226 GLN HE22 1 1 
        4  8294 1 1 138 GLN HG2  H  75.543  -31.486  96.061 1.00 . A A . 226 GLN HG2  1 1 
        4  8295 1 1 138 GLN HG3  H  76.279  -33.088  96.038 1.00 . A A . 226 GLN HG3  1 1 
        4  8296 1 1 138 GLN N    N  75.998  -29.579  94.233 1.00 . A A . 226 GLN N    1 1 
        4  8297 1 1 138 GLN NE2  N  77.011  -30.519  97.819 1.00 . A A . 226 GLN NE2  1 1 
        4  8298 1 1 138 GLN O    O  79.341  -29.519  93.351 1.00 . A A . 226 GLN O    1 1 
        4  8299 1 1 138 GLN OE1  O  78.261  -32.366  97.562 1.00 . A A . 226 GLN OE1  1 1 
        4  8300 1 1 139 ALA C    C  78.634  -28.614  90.483 1.00 . A A . 227 ALA C    1 1 
        4  8301 1 1 139 ALA CA   C  78.434  -30.092  90.796 1.00 . A A . 227 ALA CA   1 1 
        4  8302 1 1 139 ALA CB   C  77.727  -30.787  89.642 1.00 . A A . 227 ALA CB   1 1 
        4  8303 1 1 139 ALA H    H  76.767  -30.622  91.987 1.00 . A A . 227 ALA H    1 1 
        4  8304 1 1 139 ALA HA   H  79.401  -30.556  90.925 1.00 . A A . 227 ALA HA   1 1 
        4  8305 1 1 139 ALA HB1  H  77.993  -30.302  88.713 1.00 . A A . 227 ALA HB1  1 1 
        4  8306 1 1 139 ALA HB2  H  78.028  -31.824  89.606 1.00 . A A . 227 ALA HB2  1 1 
        4  8307 1 1 139 ALA HB3  H  76.659  -30.727  89.786 1.00 . A A . 227 ALA HB3  1 1 
        4  8308 1 1 139 ALA N    N  77.681  -30.270  92.031 1.00 . A A . 227 ALA N    1 1 
        4  8309 1 1 139 ALA O    O  79.695  -28.207  90.011 1.00 . A A . 227 ALA O    1 1 
        4  8310 1 1 140 TYR C    C  78.687  -25.706  91.409 1.00 . A A . 228 TYR C    1 1 
        4  8311 1 1 140 TYR CA   C  77.670  -26.380  90.492 1.00 . A A . 228 TYR CA   1 1 
        4  8312 1 1 140 TYR CB   C  76.291  -25.744  90.688 1.00 . A A . 228 TYR CB   1 1 
        4  8313 1 1 140 TYR CD1  C  76.496  -23.547  89.461 1.00 . A A . 228 TYR CD1  1 1 
        4  8314 1 1 140 TYR CD2  C  76.146  -23.491  91.818 1.00 . A A . 228 TYR CD2  1 1 
        4  8315 1 1 140 TYR CE1  C  76.515  -22.166  89.427 1.00 . A A . 228 TYR CE1  1 1 
        4  8316 1 1 140 TYR CE2  C  76.161  -22.110  91.793 1.00 . A A . 228 TYR CE2  1 1 
        4  8317 1 1 140 TYR CG   C  76.311  -24.233  90.655 1.00 . A A . 228 TYR CG   1 1 
        4  8318 1 1 140 TYR CZ   C  76.347  -21.452  90.595 1.00 . A A . 228 TYR CZ   1 1 
        4  8319 1 1 140 TYR H    H  76.788  -28.196  91.125 1.00 . A A . 228 TYR H    1 1 
        4  8320 1 1 140 TYR HA   H  77.978  -26.239  89.467 1.00 . A A . 228 TYR HA   1 1 
        4  8321 1 1 140 TYR HB2  H  75.632  -26.085  89.904 1.00 . A A . 228 TYR HB2  1 1 
        4  8322 1 1 140 TYR HB3  H  75.894  -26.052  91.645 1.00 . A A . 228 TYR HB3  1 1 
        4  8323 1 1 140 TYR HD1  H  76.627  -24.108  88.548 1.00 . A A . 228 TYR HD1  1 1 
        4  8324 1 1 140 TYR HD2  H  76.001  -24.010  92.755 1.00 . A A . 228 TYR HD2  1 1 
        4  8325 1 1 140 TYR HE1  H  76.659  -21.651  88.488 1.00 . A A . 228 TYR HE1  1 1 
        4  8326 1 1 140 TYR HE2  H  76.030  -21.552  92.707 1.00 . A A . 228 TYR HE2  1 1 
        4  8327 1 1 140 TYR HH   H  76.815  -19.746  91.347 1.00 . A A . 228 TYR HH   1 1 
        4  8328 1 1 140 TYR N    N  77.608  -27.814  90.749 1.00 . A A . 228 TYR N    1 1 
        4  8329 1 1 140 TYR O    O  79.296  -24.700  91.045 1.00 . A A . 228 TYR O    1 1 
        4  8330 1 1 140 TYR OH   O  76.365  -20.077  90.566 1.00 . A A . 228 TYR OH   1 1 
        4  8331 1 1 141 TYR C    C  81.215  -25.667  92.990 1.00 . A A . 229 TYR C    1 1 
        4  8332 1 1 141 TYR CA   C  79.805  -25.723  93.570 1.00 . A A . 229 TYR CA   1 1 
        4  8333 1 1 141 TYR CB   C  79.800  -26.565  94.847 1.00 . A A . 229 TYR CB   1 1 
        4  8334 1 1 141 TYR CD1  C  78.633  -25.108  96.548 1.00 . A A . 229 TYR CD1  1 1 
        4  8335 1 1 141 TYR CD2  C  80.941  -25.600  96.881 1.00 . A A . 229 TYR CD2  1 1 
        4  8336 1 1 141 TYR CE1  C  78.622  -24.354  97.705 1.00 . A A . 229 TYR CE1  1 1 
        4  8337 1 1 141 TYR CE2  C  80.939  -24.849  98.042 1.00 . A A . 229 TYR CE2  1 1 
        4  8338 1 1 141 TYR CG   C  79.791  -25.742  96.115 1.00 . A A . 229 TYR CG   1 1 
        4  8339 1 1 141 TYR CZ   C  79.777  -24.229  98.448 1.00 . A A . 229 TYR CZ   1 1 
        4  8340 1 1 141 TYR H    H  78.349  -27.069  92.832 1.00 . A A . 229 TYR H    1 1 
        4  8341 1 1 141 TYR HA   H  79.488  -24.718  93.811 1.00 . A A . 229 TYR HA   1 1 
        4  8342 1 1 141 TYR HB2  H  78.921  -27.191  94.852 1.00 . A A . 229 TYR HB2  1 1 
        4  8343 1 1 141 TYR HB3  H  80.681  -27.189  94.862 1.00 . A A . 229 TYR HB3  1 1 
        4  8344 1 1 141 TYR HD1  H  77.730  -25.209  95.962 1.00 . A A . 229 TYR HD1  1 1 
        4  8345 1 1 141 TYR HD2  H  81.850  -26.088  96.560 1.00 . A A . 229 TYR HD2  1 1 
        4  8346 1 1 141 TYR HE1  H  77.711  -23.868  98.025 1.00 . A A . 229 TYR HE1  1 1 
        4  8347 1 1 141 TYR HE2  H  81.843  -24.750  98.624 1.00 . A A . 229 TYR HE2  1 1 
        4  8348 1 1 141 TYR HH   H  80.129  -22.609  99.422 1.00 . A A . 229 TYR HH   1 1 
        4  8349 1 1 141 TYR N    N  78.864  -26.268  92.599 1.00 . A A . 229 TYR N    1 1 
        4  8350 1 1 141 TYR O    O  82.046  -24.871  93.425 1.00 . A A . 229 TYR O    1 1 
        4  8351 1 1 141 TYR OH   O  79.769  -23.480  99.604 1.00 . A A . 229 TYR OH   1 1 
        4  8352 1 1 142 GLN C    C  82.783  -25.775  90.061 1.00 . A A . 230 GLN C    1 1 
        4  8353 1 1 142 GLN CA   C  82.785  -26.568  91.363 1.00 . A A . 230 GLN CA   1 1 
        4  8354 1 1 142 GLN CB   C  83.189  -28.018  91.091 1.00 . A A . 230 GLN CB   1 1 
        4  8355 1 1 142 GLN CD   C  85.626  -27.801  91.727 1.00 . A A . 230 GLN CD   1 1 
        4  8356 1 1 142 GLN CG   C  84.634  -28.173  90.642 1.00 . A A . 230 GLN CG   1 1 
        4  8357 1 1 142 GLN H    H  80.773  -27.129  91.701 1.00 . A A . 230 GLN H    1 1 
        4  8358 1 1 142 GLN HA   H  83.501  -26.124  92.039 1.00 . A A . 230 GLN HA   1 1 
        4  8359 1 1 142 GLN HB2  H  83.053  -28.592  91.995 1.00 . A A . 230 GLN HB2  1 1 
        4  8360 1 1 142 GLN HB3  H  82.551  -28.419  90.319 1.00 . A A . 230 GLN HB3  1 1 
        4  8361 1 1 142 GLN HE21 H  86.485  -26.474  90.521 1.00 . A A . 230 GLN HE21 1 1 
        4  8362 1 1 142 GLN HE22 H  87.170  -26.607  92.101 1.00 . A A . 230 GLN HE22 1 1 
        4  8363 1 1 142 GLN HG2  H  84.801  -29.202  90.360 1.00 . A A . 230 GLN HG2  1 1 
        4  8364 1 1 142 GLN HG3  H  84.801  -27.535  89.787 1.00 . A A . 230 GLN HG3  1 1 
        4  8365 1 1 142 GLN N    N  81.476  -26.519  92.004 1.00 . A A . 230 GLN N    1 1 
        4  8366 1 1 142 GLN NE2  N  86.518  -26.866  91.419 1.00 . A A . 230 GLN NE2  1 1 
        4  8367 1 1 142 GLN O    O  83.601  -24.875  89.869 1.00 . A A . 230 GLN O    1 1 
        4  8368 1 1 142 GLN OE1  O  85.591  -28.348  92.830 1.00 . A A . 230 GLN OE1  1 1 
        4  8369 1 1 143 ARG C    C  80.657  -24.377  87.916 1.00 . A A . 231 ARG C    1 1 
        4  8370 1 1 143 ARG CA   C  81.754  -25.438  87.881 1.00 . A A . 231 ARG CA   1 1 
        4  8371 1 1 143 ARG CB   C  81.466  -26.449  86.769 1.00 . A A . 231 ARG CB   1 1 
        4  8372 1 1 143 ARG CD   C  80.033  -28.467  86.336 1.00 . A A . 231 ARG CD   1 1 
        4  8373 1 1 143 ARG CG   C  80.061  -27.024  86.819 1.00 . A A . 231 ARG CG   1 1 
        4  8374 1 1 143 ARG CZ   C  79.650  -28.323  83.913 1.00 . A A . 231 ARG CZ   1 1 
        4  8375 1 1 143 ARG H    H  81.237  -26.844  89.377 1.00 . A A . 231 ARG H    1 1 
        4  8376 1 1 143 ARG HA   H  82.699  -24.956  87.681 1.00 . A A . 231 ARG HA   1 1 
        4  8377 1 1 143 ARG HB2  H  81.599  -25.962  85.814 1.00 . A A . 231 ARG HB2  1 1 
        4  8378 1 1 143 ARG HB3  H  82.169  -27.264  86.850 1.00 . A A . 231 ARG HB3  1 1 
        4  8379 1 1 143 ARG HD2  H  81.043  -28.780  86.122 1.00 . A A . 231 ARG HD2  1 1 
        4  8380 1 1 143 ARG HD3  H  79.622  -29.085  87.120 1.00 . A A . 231 ARG HD3  1 1 
        4  8381 1 1 143 ARG HE   H  78.311  -28.974  85.241 1.00 . A A . 231 ARG HE   1 1 
        4  8382 1 1 143 ARG HG2  H  79.703  -26.990  87.837 1.00 . A A . 231 ARG HG2  1 1 
        4  8383 1 1 143 ARG HG3  H  79.416  -26.431  86.188 1.00 . A A . 231 ARG HG3  1 1 
        4  8384 1 1 143 ARG HH11 H  81.479  -27.720  84.521 1.00 . A A . 231 ARG HH11 1 1 
        4  8385 1 1 143 ARG HH12 H  81.196  -27.625  82.815 1.00 . A A . 231 ARG HH12 1 1 
        4  8386 1 1 143 ARG HH21 H  77.928  -28.853  82.995 1.00 . A A . 231 ARG HH21 1 1 
        4  8387 1 1 143 ARG HH22 H  79.176  -28.268  81.948 1.00 . A A . 231 ARG HH22 1 1 
        4  8388 1 1 143 ARG N    N  81.861  -26.116  89.167 1.00 . A A . 231 ARG N    1 1 
        4  8389 1 1 143 ARG NE   N  79.221  -28.626  85.133 1.00 . A A . 231 ARG NE   1 1 
        4  8390 1 1 143 ARG NH1  N  80.876  -27.850  83.735 1.00 . A A . 231 ARG NH1  1 1 
        4  8391 1 1 143 ARG NH2  N  78.852  -28.496  82.866 1.00 . A A . 231 ARG NH2  1 1 
        4  8392 1 1 143 ARG O    O  79.570  -24.611  88.440 1.00 . A A . 231 ARG O    1 1 
        4  8393 1 1 144 GLY C    C  80.566  -20.817  87.811 1.00 . A A . 232 GLY C    1 1 
        4  8394 1 1 144 GLY CA   C  79.983  -22.131  87.330 1.00 . A A . 232 GLY CA   1 1 
        4  8395 1 1 144 GLY H    H  81.837  -23.080  86.948 1.00 . A A . 232 GLY H    1 1 
        4  8396 1 1 144 GLY HA2  H  79.624  -22.004  86.319 1.00 . A A . 232 GLY HA2  1 1 
        4  8397 1 1 144 GLY HA3  H  79.151  -22.396  87.967 1.00 . A A . 232 GLY HA3  1 1 
        4  8398 1 1 144 GLY N    N  80.953  -23.210  87.353 1.00 . A A . 232 GLY N    1 1 
        4  8399 1 1 144 GLY O    O  80.529  -20.512  89.002 1.00 . A A . 232 GLY O    1 1 
        4  8400 1 1 145 ALA C    C  82.714  -18.888  88.349 1.00 . A A . 233 ALA C    1 1 
        4  8401 1 1 145 ALA CA   C  81.702  -18.749  87.216 1.00 . A A . 233 ALA CA   1 1 
        4  8402 1 1 145 ALA CB   C  80.618  -17.750  87.594 1.00 . A A . 233 ALA CB   1 1 
        4  8403 1 1 145 ALA H    H  81.109  -20.335  85.947 1.00 . A A . 233 ALA H    1 1 
        4  8404 1 1 145 ALA HA   H  82.211  -18.376  86.338 1.00 . A A . 233 ALA HA   1 1 
        4  8405 1 1 145 ALA HB1  H  81.030  -16.752  87.585 1.00 . A A . 233 ALA HB1  1 1 
        4  8406 1 1 145 ALA HB2  H  79.808  -17.812  86.882 1.00 . A A . 233 ALA HB2  1 1 
        4  8407 1 1 145 ALA HB3  H  80.248  -17.977  88.583 1.00 . A A . 233 ALA HB3  1 1 
        4  8408 1 1 145 ALA N    N  81.109  -20.036  86.882 1.00 . A A . 233 ALA N    1 1 
        4  8409 1 1 145 ALA O    O  82.856  -17.991  89.181 1.00 . A A . 233 ALA O    1 1 
        4  8410 1 1 146 SER C    C  83.785  -20.186  90.799 1.00 . A A . 234 SER C    1 1 
        4  8411 1 1 146 SER CA   C  84.409  -20.276  89.409 1.00 . A A . 234 SER CA   1 1 
        4  8412 1 1 146 SER CB   C  85.566  -19.282  89.293 1.00 . A A . 234 SER CB   1 1 
        4  8413 1 1 146 SER H    H  83.255  -20.694  87.684 1.00 . A A . 234 SER H    1 1 
        4  8414 1 1 146 SER HA   H  84.788  -21.277  89.262 1.00 . A A . 234 SER HA   1 1 
        4  8415 1 1 146 SER HB2  H  85.171  -18.287  89.157 1.00 . A A . 234 SER HB2  1 1 
        4  8416 1 1 146 SER HB3  H  86.157  -19.315  90.197 1.00 . A A . 234 SER HB3  1 1 
        4  8417 1 1 146 SER HG   H  86.744  -18.787  87.808 1.00 . A A . 234 SER HG   1 1 
        4  8418 1 1 146 SER N    N  83.413  -20.017  88.376 1.00 . A A . 234 SER N    1 1 
        4  8419 1 1 146 SER O    O  84.334  -19.551  91.697 1.00 . A A . 234 SER O    1 1 
        4  8420 1 1 146 SER OG   O  86.400  -19.597  88.191 1.00 . A A . 234 SER OG   1 1 
        5  8421 1 1  12 SER C    C  78.910   45.753 102.962 1.00 . A A .  92 SER C    1 1 
        5  8422 1 1  12 SER CA   C  78.071   45.245 104.131 1.00 . A A .  92 SER CA   1 1 
        5  8423 1 1  12 SER CB   C  76.658   44.909 103.652 1.00 . A A .  92 SER CB   1 1 
        5  8424 1 1  12 SER H    H  77.570   47.089 105.044 1.00 . A A .  92 SER H    1 1 
        5  8425 1 1  12 SER HA   H  78.530   44.350 104.526 1.00 . A A .  92 SER HA   1 1 
        5  8426 1 1  12 SER HB2  H  76.714   44.398 102.703 1.00 . A A .  92 SER HB2  1 1 
        5  8427 1 1  12 SER HB3  H  76.177   44.269 104.379 1.00 . A A .  92 SER HB3  1 1 
        5  8428 1 1  12 SER HG   H  74.968   45.843 103.326 1.00 . A A .  92 SER HG   1 1 
        5  8429 1 1  12 SER N    N  78.022   46.233 105.202 1.00 . A A .  92 SER N    1 1 
        5  8430 1 1  12 SER O    O  78.775   46.899 102.538 1.00 . A A .  92 SER O    1 1 
        5  8431 1 1  12 SER OG   O  75.881   46.084 103.494 1.00 . A A .  92 SER OG   1 1 
        5  8432 1 1  13 GLY C    C  80.727   44.173 100.283 1.00 . A A .  93 GLY C    1 1 
        5  8433 1 1  13 GLY CA   C  80.625   45.265 101.328 1.00 . A A .  93 GLY CA   1 1 
        5  8434 1 1  13 GLY H    H  79.841   43.985 102.823 1.00 . A A .  93 GLY H    1 1 
        5  8435 1 1  13 GLY HA2  H  80.221   46.154 100.868 1.00 . A A .  93 GLY HA2  1 1 
        5  8436 1 1  13 GLY HA3  H  81.615   45.483 101.701 1.00 . A A .  93 GLY HA3  1 1 
        5  8437 1 1  13 GLY N    N  79.777   44.887 102.443 1.00 . A A .  93 GLY N    1 1 
        5  8438 1 1  13 GLY O    O  80.222   43.066 100.478 1.00 . A A .  93 GLY O    1 1 
        5  8439 1 1  14 LEU C    C  82.241   42.256  98.581 1.00 . A A .  94 LEU C    1 1 
        5  8440 1 1  14 LEU CA   C  81.546   43.519  98.085 1.00 . A A .  94 LEU CA   1 1 
        5  8441 1 1  14 LEU CB   C  82.348   44.141  96.940 1.00 . A A .  94 LEU CB   1 1 
        5  8442 1 1  14 LEU CD1  C  84.809   43.821  97.296 1.00 . A A .  94 LEU CD1  1 1 
        5  8443 1 1  14 LEU CD2  C  83.948   45.998  96.416 1.00 . A A .  94 LEU CD2  1 1 
        5  8444 1 1  14 LEU CG   C  83.662   44.819  97.333 1.00 . A A .  94 LEU CG   1 1 
        5  8445 1 1  14 LEU H    H  81.761   45.380  99.069 1.00 . A A .  94 LEU H    1 1 
        5  8446 1 1  14 LEU HA   H  80.563   43.255  97.723 1.00 . A A .  94 LEU HA   1 1 
        5  8447 1 1  14 LEU HB2  H  82.579   43.358  96.234 1.00 . A A .  94 LEU HB2  1 1 
        5  8448 1 1  14 LEU HB3  H  81.722   44.882  96.463 1.00 . A A .  94 LEU HB3  1 1 
        5  8449 1 1  14 LEU HD11 H  84.550   42.953  97.883 1.00 . A A .  94 LEU HD11 1 1 
        5  8450 1 1  14 LEU HD12 H  85.699   44.280  97.703 1.00 . A A .  94 LEU HD12 1 1 
        5  8451 1 1  14 LEU HD13 H  84.994   43.524  96.274 1.00 . A A .  94 LEU HD13 1 1 
        5  8452 1 1  14 LEU HD21 H  83.194   46.045  95.643 1.00 . A A .  94 LEU HD21 1 1 
        5  8453 1 1  14 LEU HD22 H  84.920   45.873  95.961 1.00 . A A .  94 LEU HD22 1 1 
        5  8454 1 1  14 LEU HD23 H  83.934   46.913  96.989 1.00 . A A .  94 LEU HD23 1 1 
        5  8455 1 1  14 LEU HG   H  83.578   45.193  98.344 1.00 . A A .  94 LEU HG   1 1 
        5  8456 1 1  14 LEU N    N  81.380   44.482  99.168 1.00 . A A .  94 LEU N    1 1 
        5  8457 1 1  14 LEU O    O  83.029   42.300  99.526 1.00 . A A .  94 LEU O    1 1 
        5  8458 1 1  15 VAL C    C  82.824   38.998  97.081 1.00 . A A .  95 VAL C    1 1 
        5  8459 1 1  15 VAL CA   C  82.547   39.856  98.310 1.00 . A A .  95 VAL CA   1 1 
        5  8460 1 1  15 VAL CB   C  81.641   39.071  99.277 1.00 . A A .  95 VAL CB   1 1 
        5  8461 1 1  15 VAL CG1  C  82.335   37.803  99.750 1.00 . A A .  95 VAL CG1  1 1 
        5  8462 1 1  15 VAL CG2  C  81.243   39.943 100.458 1.00 . A A .  95 VAL CG2  1 1 
        5  8463 1 1  15 VAL H    H  81.312   41.161  97.191 1.00 . A A .  95 VAL H    1 1 
        5  8464 1 1  15 VAL HA   H  83.482   40.061  98.811 1.00 . A A .  95 VAL HA   1 1 
        5  8465 1 1  15 VAL HB   H  80.744   38.788  98.747 1.00 . A A .  95 VAL HB   1 1 
        5  8466 1 1  15 VAL HG11 H  83.314   37.740  99.297 1.00 . A A .  95 VAL HG11 1 1 
        5  8467 1 1  15 VAL HG12 H  82.435   37.827 100.825 1.00 . A A .  95 VAL HG12 1 1 
        5  8468 1 1  15 VAL HG13 H  81.749   36.944  99.461 1.00 . A A .  95 VAL HG13 1 1 
        5  8469 1 1  15 VAL HG21 H  80.627   39.370 101.136 1.00 . A A .  95 VAL HG21 1 1 
        5  8470 1 1  15 VAL HG22 H  82.131   40.278 100.976 1.00 . A A .  95 VAL HG22 1 1 
        5  8471 1 1  15 VAL HG23 H  80.689   40.799 100.105 1.00 . A A .  95 VAL HG23 1 1 
        5  8472 1 1  15 VAL N    N  81.948   41.132  97.936 1.00 . A A .  95 VAL N    1 1 
        5  8473 1 1  15 VAL O    O  82.182   37.973  96.852 1.00 . A A .  95 VAL O    1 1 
        5  8474 1 1  16 PRO C    C  84.880   37.383  95.349 1.00 . A A .  96 PRO C    1 1 
        5  8475 1 1  16 PRO CA   C  84.189   38.709  95.050 1.00 . A A .  96 PRO CA   1 1 
        5  8476 1 1  16 PRO CB   C  85.158   39.674  94.363 1.00 . A A .  96 PRO CB   1 1 
        5  8477 1 1  16 PRO CD   C  84.610   40.638  96.480 1.00 . A A .  96 PRO CD   1 1 
        5  8478 1 1  16 PRO CG   C  85.714   40.503  95.468 1.00 . A A .  96 PRO CG   1 1 
        5  8479 1 1  16 PRO HA   H  83.338   38.533  94.407 1.00 . A A .  96 PRO HA   1 1 
        5  8480 1 1  16 PRO HB2  H  85.932   39.114  93.860 1.00 . A A .  96 PRO HB2  1 1 
        5  8481 1 1  16 PRO HB3  H  84.622   40.279  93.647 1.00 . A A .  96 PRO HB3  1 1 
        5  8482 1 1  16 PRO HD2  H  85.016   40.661  97.482 1.00 . A A .  96 PRO HD2  1 1 
        5  8483 1 1  16 PRO HD3  H  84.027   41.526  96.287 1.00 . A A .  96 PRO HD3  1 1 
        5  8484 1 1  16 PRO HG2  H  86.566   40.006  95.906 1.00 . A A .  96 PRO HG2  1 1 
        5  8485 1 1  16 PRO HG3  H  85.997   41.475  95.092 1.00 . A A .  96 PRO HG3  1 1 
        5  8486 1 1  16 PRO N    N  83.803   39.425  96.270 1.00 . A A .  96 PRO N    1 1 
        5  8487 1 1  16 PRO O    O  85.374   37.167  96.456 1.00 . A A .  96 PRO O    1 1 
        5  8488 1 1  17 ARG C    C  87.062   35.326  94.544 1.00 . A A .  97 ARG C    1 1 
        5  8489 1 1  17 ARG CA   C  85.543   35.196  94.515 1.00 . A A .  97 ARG CA   1 1 
        5  8490 1 1  17 ARG CB   C  85.122   34.261  93.379 1.00 . A A .  97 ARG CB   1 1 
        5  8491 1 1  17 ARG CD   C  83.349   32.588  92.767 1.00 . A A .  97 ARG CD   1 1 
        5  8492 1 1  17 ARG CG   C  83.633   33.960  93.357 1.00 . A A .  97 ARG CG   1 1 
        5  8493 1 1  17 ARG CZ   C  81.424   31.095  92.436 1.00 . A A .  97 ARG CZ   1 1 
        5  8494 1 1  17 ARG H    H  84.500   36.731  93.497 1.00 . A A .  97 ARG H    1 1 
        5  8495 1 1  17 ARG HA   H  85.211   34.778  95.454 1.00 . A A .  97 ARG HA   1 1 
        5  8496 1 1  17 ARG HB2  H  85.389   34.716  92.436 1.00 . A A .  97 ARG HB2  1 1 
        5  8497 1 1  17 ARG HB3  H  85.654   33.327  93.482 1.00 . A A .  97 ARG HB3  1 1 
        5  8498 1 1  17 ARG HD2  H  83.739   32.555  91.761 1.00 . A A .  97 ARG HD2  1 1 
        5  8499 1 1  17 ARG HD3  H  83.846   31.842  93.370 1.00 . A A .  97 ARG HD3  1 1 
        5  8500 1 1  17 ARG HE   H  81.299   33.023  92.934 1.00 . A A .  97 ARG HE   1 1 
        5  8501 1 1  17 ARG HG2  H  83.253   33.990  94.368 1.00 . A A .  97 ARG HG2  1 1 
        5  8502 1 1  17 ARG HG3  H  83.132   34.710  92.760 1.00 . A A .  97 ARG HG3  1 1 
        5  8503 1 1  17 ARG HH11 H  83.229   30.228  92.166 1.00 . A A .  97 ARG HH11 1 1 
        5  8504 1 1  17 ARG HH12 H  81.862   29.187  91.936 1.00 . A A .  97 ARG HH12 1 1 
        5  8505 1 1  17 ARG HH21 H  79.493   31.661  92.634 1.00 . A A .  97 ARG HH21 1 1 
        5  8506 1 1  17 ARG HH22 H  79.739   30.004  92.201 1.00 . A A .  97 ARG HH22 1 1 
        5  8507 1 1  17 ARG N    N  84.911   36.500  94.357 1.00 . A A .  97 ARG N    1 1 
        5  8508 1 1  17 ARG NE   N  81.919   32.292  92.730 1.00 . A A .  97 ARG NE   1 1 
        5  8509 1 1  17 ARG NH1  N  82.239   30.088  92.156 1.00 . A A .  97 ARG NH1  1 1 
        5  8510 1 1  17 ARG NH2  N  80.111   30.904  92.423 1.00 . A A .  97 ARG NH2  1 1 
        5  8511 1 1  17 ARG O    O  87.638   36.154  93.840 1.00 . A A .  97 ARG O    1 1 
        5  8512 1 1  18 GLY C    C  89.810   33.292  94.924 1.00 . A A .  98 GLY C    1 1 
        5  8513 1 1  18 GLY CA   C  89.153   34.543  95.472 1.00 . A A .  98 GLY CA   1 1 
        5  8514 1 1  18 GLY H    H  87.195   33.862  95.903 1.00 . A A .  98 GLY H    1 1 
        5  8515 1 1  18 GLY HA2  H  89.520   35.398  94.925 1.00 . A A .  98 GLY HA2  1 1 
        5  8516 1 1  18 GLY HA3  H  89.424   34.652  96.512 1.00 . A A .  98 GLY HA3  1 1 
        5  8517 1 1  18 GLY N    N  87.707   34.503  95.365 1.00 . A A .  98 GLY N    1 1 
        5  8518 1 1  18 GLY O    O  90.801   32.811  95.474 1.00 . A A .  98 GLY O    1 1 
        5  8519 1 1  19 SER C    C  89.119   31.287  91.877 1.00 . A A .  99 SER C    1 1 
        5  8520 1 1  19 SER CA   C  89.791   31.553  93.220 1.00 . A A .  99 SER CA   1 1 
        5  8521 1 1  19 SER CB   C  89.598   30.351  94.147 1.00 . A A .  99 SER CB   1 1 
        5  8522 1 1  19 SER H    H  88.467   33.189  93.447 1.00 . A A .  99 SER H    1 1 
        5  8523 1 1  19 SER HA   H  90.848   31.705  93.057 1.00 . A A .  99 SER HA   1 1 
        5  8524 1 1  19 SER HB2  H  89.623   29.443  93.564 1.00 . A A .  99 SER HB2  1 1 
        5  8525 1 1  19 SER HB3  H  90.395   30.332  94.877 1.00 . A A .  99 SER HB3  1 1 
        5  8526 1 1  19 SER HG   H  88.366   31.171  95.430 1.00 . A A .  99 SER HG   1 1 
        5  8527 1 1  19 SER N    N  89.256   32.760  93.839 1.00 . A A .  99 SER N    1 1 
        5  8528 1 1  19 SER O    O  87.893   31.185  91.792 1.00 . A A .  99 SER O    1 1 
        5  8529 1 1  19 SER OG   O  88.357   30.425  94.826 1.00 . A A .  99 SER OG   1 1 
        5  8530 1 1  20 HIS C    C  89.721   29.494  89.049 1.00 . A A . 100 HIS C    1 1 
        5  8531 1 1  20 HIS CA   C  89.411   30.922  89.488 1.00 . A A . 100 HIS CA   1 1 
        5  8532 1 1  20 HIS CB   C  90.009   31.915  88.491 1.00 . A A . 100 HIS CB   1 1 
        5  8533 1 1  20 HIS CD2  C  89.252   31.631  86.027 1.00 . A A . 100 HIS CD2  1 1 
        5  8534 1 1  20 HIS CE1  C  87.506   32.957  86.074 1.00 . A A . 100 HIS CE1  1 1 
        5  8535 1 1  20 HIS CG   C  89.157   32.135  87.280 1.00 . A A . 100 HIS CG   1 1 
        5  8536 1 1  20 HIS H    H  90.895   31.268  90.960 1.00 . A A . 100 HIS H    1 1 
        5  8537 1 1  20 HIS HA   H  88.341   31.053  89.514 1.00 . A A . 100 HIS HA   1 1 
        5  8538 1 1  20 HIS HB2  H  90.143   32.869  88.980 1.00 . A A . 100 HIS HB2  1 1 
        5  8539 1 1  20 HIS HB3  H  90.970   31.548  88.159 1.00 . A A . 100 HIS HB3  1 1 
        5  8540 1 1  20 HIS HD1  H  87.722   33.477  88.041 1.00 . A A . 100 HIS HD1  1 1 
        5  8541 1 1  20 HIS HD2  H  90.003   30.943  85.668 1.00 . A A . 100 HIS HD2  1 1 
        5  8542 1 1  20 HIS HE1  H  86.629   33.511  85.776 1.00 . A A . 100 HIS HE1  1 1 
        5  8543 1 1  20 HIS N    N  89.928   31.177  90.829 1.00 . A A . 100 HIS N    1 1 
        5  8544 1 1  20 HIS ND1  N  88.055   32.963  87.276 1.00 . A A . 100 HIS ND1  1 1 
        5  8545 1 1  20 HIS NE2  N  88.214   32.156  85.297 1.00 . A A . 100 HIS NE2  1 1 
        5  8546 1 1  20 HIS O    O  90.692   29.251  88.332 1.00 . A A . 100 HIS O    1 1 
        5  8547 1 1  21 MET C    C  87.733   26.467  88.893 1.00 . A A . 101 MET C    1 1 
        5  8548 1 1  21 MET CA   C  89.075   27.149  89.135 1.00 . A A . 101 MET CA   1 1 
        5  8549 1 1  21 MET CB   C  89.837   26.421  90.246 1.00 . A A . 101 MET CB   1 1 
        5  8550 1 1  21 MET CE   C  92.999   27.099  92.620 1.00 . A A . 101 MET CE   1 1 
        5  8551 1 1  21 MET CG   C  91.232   26.973  90.488 1.00 . A A . 101 MET CG   1 1 
        5  8552 1 1  21 MET H    H  88.134   28.808  90.053 1.00 . A A . 101 MET H    1 1 
        5  8553 1 1  21 MET HA   H  89.656   27.107  88.227 1.00 . A A . 101 MET HA   1 1 
        5  8554 1 1  21 MET HB2  H  89.275   26.505  91.165 1.00 . A A . 101 MET HB2  1 1 
        5  8555 1 1  21 MET HB3  H  89.927   25.379  89.982 1.00 . A A . 101 MET HB3  1 1 
        5  8556 1 1  21 MET HE1  H  92.385   27.234  93.499 1.00 . A A . 101 MET HE1  1 1 
        5  8557 1 1  21 MET HE2  H  93.976   26.747  92.913 1.00 . A A . 101 MET HE2  1 1 
        5  8558 1 1  21 MET HE3  H  93.095   28.043  92.100 1.00 . A A . 101 MET HE3  1 1 
        5  8559 1 1  21 MET HG2  H  91.730   27.089  89.537 1.00 . A A . 101 MET HG2  1 1 
        5  8560 1 1  21 MET HG3  H  91.144   27.937  90.965 1.00 . A A . 101 MET HG3  1 1 
        5  8561 1 1  21 MET N    N  88.890   28.553  89.484 1.00 . A A . 101 MET N    1 1 
        5  8562 1 1  21 MET O    O  86.942   26.287  89.818 1.00 . A A . 101 MET O    1 1 
        5  8563 1 1  21 MET SD   S  92.232   25.898  91.535 1.00 . A A . 101 MET SD   1 1 
        5  8564 1 1  22 SER C    C  86.502   24.162  86.479 1.00 . A A . 102 SER C    1 1 
        5  8565 1 1  22 SER CA   C  86.233   25.434  87.278 1.00 . A A . 102 SER CA   1 1 
        5  8566 1 1  22 SER CB   C  85.350   26.383  86.466 1.00 . A A . 102 SER CB   1 1 
        5  8567 1 1  22 SER H    H  88.153   26.264  86.949 1.00 . A A . 102 SER H    1 1 
        5  8568 1 1  22 SER HA   H  85.719   25.169  88.191 1.00 . A A . 102 SER HA   1 1 
        5  8569 1 1  22 SER HB2  H  85.044   27.209  87.089 1.00 . A A . 102 SER HB2  1 1 
        5  8570 1 1  22 SER HB3  H  85.911   26.758  85.622 1.00 . A A . 102 SER HB3  1 1 
        5  8571 1 1  22 SER HG   H  84.401   25.267  85.165 1.00 . A A . 102 SER HG   1 1 
        5  8572 1 1  22 SER N    N  87.482   26.092  87.642 1.00 . A A . 102 SER N    1 1 
        5  8573 1 1  22 SER O    O  87.196   24.189  85.464 1.00 . A A . 102 SER O    1 1 
        5  8574 1 1  22 SER OG   O  84.194   25.719  85.987 1.00 . A A . 102 SER OG   1 1 
        5  8575 1 1  23 ASN C    C  84.947   20.838  86.553 1.00 . A A . 103 ASN C    1 1 
        5  8576 1 1  23 ASN CA   C  86.126   21.766  86.277 1.00 . A A . 103 ASN CA   1 1 
        5  8577 1 1  23 ASN CB   C  87.428   21.106  86.737 1.00 . A A . 103 ASN CB   1 1 
        5  8578 1 1  23 ASN CG   C  87.715   21.353  88.204 1.00 . A A . 103 ASN CG   1 1 
        5  8579 1 1  23 ASN H    H  85.403   23.091  87.762 1.00 . A A . 103 ASN H    1 1 
        5  8580 1 1  23 ASN HA   H  86.183   21.951  85.215 1.00 . A A . 103 ASN HA   1 1 
        5  8581 1 1  23 ASN HB2  H  87.358   20.038  86.579 1.00 . A A . 103 ASN HB2  1 1 
        5  8582 1 1  23 ASN HB3  H  88.249   21.498  86.156 1.00 . A A . 103 ASN HB3  1 1 
        5  8583 1 1  23 ASN HD21 H  89.120   22.679  87.731 1.00 . A A . 103 ASN HD21 1 1 
        5  8584 1 1  23 ASN HD22 H  88.871   22.420  89.421 1.00 . A A . 103 ASN HD22 1 1 
        5  8585 1 1  23 ASN N    N  85.947   23.049  86.946 1.00 . A A . 103 ASN N    1 1 
        5  8586 1 1  23 ASN ND2  N  88.664   22.240  88.480 1.00 . A A . 103 ASN ND2  1 1 
        5  8587 1 1  23 ASN O    O  84.223   21.010  87.534 1.00 . A A . 103 ASN O    1 1 
        5  8588 1 1  23 ASN OD1  O  87.091   20.754  89.080 1.00 . A A . 103 ASN OD1  1 1 
        5  8589 1 1  24 LYS C    C  84.105   17.704  86.677 1.00 . A A . 104 LYS C    1 1 
        5  8590 1 1  24 LYS CA   C  83.670   18.896  85.830 1.00 . A A . 104 LYS CA   1 1 
        5  8591 1 1  24 LYS CB   C  83.196   18.414  84.458 1.00 . A A . 104 LYS CB   1 1 
        5  8592 1 1  24 LYS CD   C  80.870   19.363  84.472 1.00 . A A . 104 LYS CD   1 1 
        5  8593 1 1  24 LYS CE   C  80.007   18.201  84.006 1.00 . A A . 104 LYS CE   1 1 
        5  8594 1 1  24 LYS CG   C  82.223   19.365  83.781 1.00 . A A . 104 LYS CG   1 1 
        5  8595 1 1  24 LYS H    H  85.370   19.767  84.918 1.00 . A A . 104 LYS H    1 1 
        5  8596 1 1  24 LYS HA   H  82.853   19.397  86.327 1.00 . A A . 104 LYS HA   1 1 
        5  8597 1 1  24 LYS HB2  H  84.055   18.294  83.814 1.00 . A A . 104 LYS HB2  1 1 
        5  8598 1 1  24 LYS HB3  H  82.708   17.456  84.574 1.00 . A A . 104 LYS HB3  1 1 
        5  8599 1 1  24 LYS HD2  H  81.020   19.280  85.539 1.00 . A A . 104 LYS HD2  1 1 
        5  8600 1 1  24 LYS HD3  H  80.361   20.290  84.250 1.00 . A A . 104 LYS HD3  1 1 
        5  8601 1 1  24 LYS HE2  H  80.601   17.301  84.019 1.00 . A A . 104 LYS HE2  1 1 
        5  8602 1 1  24 LYS HE3  H  79.174   18.093  84.685 1.00 . A A . 104 LYS HE3  1 1 
        5  8603 1 1  24 LYS HG2  H  82.631   20.365  83.813 1.00 . A A . 104 LYS HG2  1 1 
        5  8604 1 1  24 LYS HG3  H  82.092   19.060  82.753 1.00 . A A . 104 LYS HG3  1 1 
        5  8605 1 1  24 LYS HZ1  H  78.458   18.244  82.606 1.00 . A A . 104 LYS HZ1  1 1 
        5  8606 1 1  24 LYS HZ2  H  79.948   17.766  81.964 1.00 . A A . 104 LYS HZ2  1 1 
        5  8607 1 1  24 LYS HZ3  H  79.667   19.394  82.325 1.00 . A A . 104 LYS HZ3  1 1 
        5  8608 1 1  24 LYS N    N  84.759   19.853  85.681 1.00 . A A . 104 LYS N    1 1 
        5  8609 1 1  24 LYS NZ   N  79.483   18.417  82.628 1.00 . A A . 104 LYS NZ   1 1 
        5  8610 1 1  24 LYS O    O  85.293   17.418  86.826 1.00 . A A . 104 LYS O    1 1 
        5  8611 1 1  25 PRO C    C  83.907   14.633  87.280 1.00 . A A . 105 PRO C    1 1 
        5  8612 1 1  25 PRO CA   C  83.378   15.816  88.084 1.00 . A A . 105 PRO CA   1 1 
        5  8613 1 1  25 PRO CB   C  82.002   15.492  88.671 1.00 . A A . 105 PRO CB   1 1 
        5  8614 1 1  25 PRO CD   C  81.682   17.273  87.109 1.00 . A A . 105 PRO CD   1 1 
        5  8615 1 1  25 PRO CG   C  81.031   16.048  87.688 1.00 . A A . 105 PRO CG   1 1 
        5  8616 1 1  25 PRO HA   H  84.067   16.044  88.883 1.00 . A A . 105 PRO HA   1 1 
        5  8617 1 1  25 PRO HB2  H  81.895   14.421  88.772 1.00 . A A . 105 PRO HB2  1 1 
        5  8618 1 1  25 PRO HB3  H  81.899   15.962  89.637 1.00 . A A . 105 PRO HB3  1 1 
        5  8619 1 1  25 PRO HD2  H  81.409   17.391  86.071 1.00 . A A . 105 PRO HD2  1 1 
        5  8620 1 1  25 PRO HD3  H  81.408   18.150  87.676 1.00 . A A . 105 PRO HD3  1 1 
        5  8621 1 1  25 PRO HG2  H  80.837   15.323  86.912 1.00 . A A . 105 PRO HG2  1 1 
        5  8622 1 1  25 PRO HG3  H  80.113   16.314  88.191 1.00 . A A . 105 PRO HG3  1 1 
        5  8623 1 1  25 PRO N    N  83.121   16.990  87.245 1.00 . A A . 105 PRO N    1 1 
        5  8624 1 1  25 PRO O    O  84.891   14.001  87.662 1.00 . A A . 105 PRO O    1 1 
        5  8625 1 1  26 SER C    C  83.963   13.718  83.897 1.00 . A A . 106 SER C    1 1 
        5  8626 1 1  26 SER CA   C  83.649   13.229  85.308 1.00 . A A . 106 SER CA   1 1 
        5  8627 1 1  26 SER CB   C  82.546   12.169  85.260 1.00 . A A . 106 SER CB   1 1 
        5  8628 1 1  26 SER H    H  82.470   14.881  85.913 1.00 . A A . 106 SER H    1 1 
        5  8629 1 1  26 SER HA   H  84.540   12.791  85.731 1.00 . A A . 106 SER HA   1 1 
        5  8630 1 1  26 SER HB2  H  82.142   12.029  86.250 1.00 . A A . 106 SER HB2  1 1 
        5  8631 1 1  26 SER HB3  H  81.762   12.501  84.595 1.00 . A A . 106 SER HB3  1 1 
        5  8632 1 1  26 SER HG   H  82.567   10.666  84.005 1.00 . A A . 106 SER HG   1 1 
        5  8633 1 1  26 SER N    N  83.247   14.339  86.164 1.00 . A A . 106 SER N    1 1 
        5  8634 1 1  26 SER O    O  83.253   14.559  83.346 1.00 . A A . 106 SER O    1 1 
        5  8635 1 1  26 SER OG   O  83.050   10.931  84.791 1.00 . A A . 106 SER OG   1 1 
        5  8636 1 1  27 LYS C    C  85.519   12.340  81.061 1.00 . A A . 107 LYS C    1 1 
        5  8637 1 1  27 LYS CA   C  85.443   13.562  81.971 1.00 . A A . 107 LYS CA   1 1 
        5  8638 1 1  27 LYS CB   C  86.800   14.268  82.009 1.00 . A A . 107 LYS CB   1 1 
        5  8639 1 1  27 LYS CD   C  86.703   16.121  83.700 1.00 . A A . 107 LYS CD   1 1 
        5  8640 1 1  27 LYS CE   C  88.116   16.334  84.220 1.00 . A A . 107 LYS CE   1 1 
        5  8641 1 1  27 LYS CG   C  86.700   15.768  82.223 1.00 . A A . 107 LYS CG   1 1 
        5  8642 1 1  27 LYS H    H  85.559   12.517  83.807 1.00 . A A . 107 LYS H    1 1 
        5  8643 1 1  27 LYS HA   H  84.703   14.243  81.578 1.00 . A A . 107 LYS HA   1 1 
        5  8644 1 1  27 LYS HB2  H  87.388   13.849  82.811 1.00 . A A . 107 LYS HB2  1 1 
        5  8645 1 1  27 LYS HB3  H  87.309   14.093  81.071 1.00 . A A . 107 LYS HB3  1 1 
        5  8646 1 1  27 LYS HD2  H  86.138   17.030  83.846 1.00 . A A . 107 LYS HD2  1 1 
        5  8647 1 1  27 LYS HD3  H  86.242   15.316  84.255 1.00 . A A . 107 LYS HD3  1 1 
        5  8648 1 1  27 LYS HE2  H  88.727   16.716  83.418 1.00 . A A . 107 LYS HE2  1 1 
        5  8649 1 1  27 LYS HE3  H  88.087   17.054  85.024 1.00 . A A . 107 LYS HE3  1 1 
        5  8650 1 1  27 LYS HG2  H  87.543   16.248  81.747 1.00 . A A . 107 LYS HG2  1 1 
        5  8651 1 1  27 LYS HG3  H  85.782   16.126  81.778 1.00 . A A . 107 LYS HG3  1 1 
        5  8652 1 1  27 LYS HZ1  H  88.943   15.159  85.737 1.00 . A A . 107 LYS HZ1  1 1 
        5  8653 1 1  27 LYS HZ2  H  89.592   14.855  84.206 1.00 . A A . 107 LYS HZ2  1 1 
        5  8654 1 1  27 LYS HZ3  H  88.050   14.280  84.599 1.00 . A A . 107 LYS HZ3  1 1 
        5  8655 1 1  27 LYS N    N  85.033   13.183  83.318 1.00 . A A . 107 LYS N    1 1 
        5  8656 1 1  27 LYS NZ   N  88.718   15.068  84.726 1.00 . A A . 107 LYS NZ   1 1 
        5  8657 1 1  27 LYS O    O  86.593   11.920  80.634 1.00 . A A . 107 LYS O    1 1 
        5  8658 1 1  28 PRO C    C  84.592   10.892  78.438 1.00 . A A . 108 PRO C    1 1 
        5  8659 1 1  28 PRO CA   C  84.258   10.575  79.892 1.00 . A A . 108 PRO CA   1 1 
        5  8660 1 1  28 PRO CB   C  82.793   10.152  80.025 1.00 . A A . 108 PRO CB   1 1 
        5  8661 1 1  28 PRO CD   C  83.030   12.203  81.229 1.00 . A A . 108 PRO CD   1 1 
        5  8662 1 1  28 PRO CG   C  82.070   11.401  80.394 1.00 . A A . 108 PRO CG   1 1 
        5  8663 1 1  28 PRO HA   H  84.897    9.777  80.241 1.00 . A A . 108 PRO HA   1 1 
        5  8664 1 1  28 PRO HB2  H  82.443    9.756  79.081 1.00 . A A . 108 PRO HB2  1 1 
        5  8665 1 1  28 PRO HB3  H  82.700    9.400  80.794 1.00 . A A . 108 PRO HB3  1 1 
        5  8666 1 1  28 PRO HD2  H  82.894   13.259  81.051 1.00 . A A . 108 PRO HD2  1 1 
        5  8667 1 1  28 PRO HD3  H  82.899   11.975  82.276 1.00 . A A . 108 PRO HD3  1 1 
        5  8668 1 1  28 PRO HG2  H  81.801   11.947  79.503 1.00 . A A . 108 PRO HG2  1 1 
        5  8669 1 1  28 PRO HG3  H  81.188   11.158  80.967 1.00 . A A . 108 PRO HG3  1 1 
        5  8670 1 1  28 PRO N    N  84.350   11.755  80.756 1.00 . A A . 108 PRO N    1 1 
        5  8671 1 1  28 PRO O    O  83.817   11.547  77.742 1.00 . A A . 108 PRO O    1 1 
        5  8672 1 1  29 LYS C    C  86.342    9.337  75.863 1.00 . A A . 109 LYS C    1 1 
        5  8673 1 1  29 LYS CA   C  86.186   10.655  76.614 1.00 . A A . 109 LYS CA   1 1 
        5  8674 1 1  29 LYS CB   C  87.511   11.421  76.601 1.00 . A A . 109 LYS CB   1 1 
        5  8675 1 1  29 LYS CD   C  86.871   13.837  76.352 1.00 . A A . 109 LYS CD   1 1 
        5  8676 1 1  29 LYS CE   C  86.519   15.110  77.106 1.00 . A A . 109 LYS CE   1 1 
        5  8677 1 1  29 LYS CG   C  87.436   12.777  77.283 1.00 . A A . 109 LYS CG   1 1 
        5  8678 1 1  29 LYS H    H  86.325    9.907  78.590 1.00 . A A . 109 LYS H    1 1 
        5  8679 1 1  29 LYS HA   H  85.432   11.249  76.122 1.00 . A A . 109 LYS HA   1 1 
        5  8680 1 1  29 LYS HB2  H  88.260   10.830  77.106 1.00 . A A . 109 LYS HB2  1 1 
        5  8681 1 1  29 LYS HB3  H  87.815   11.573  75.575 1.00 . A A . 109 LYS HB3  1 1 
        5  8682 1 1  29 LYS HD2  H  87.607   14.072  75.597 1.00 . A A . 109 LYS HD2  1 1 
        5  8683 1 1  29 LYS HD3  H  85.979   13.450  75.879 1.00 . A A . 109 LYS HD3  1 1 
        5  8684 1 1  29 LYS HE2  H  85.900   15.729  76.473 1.00 . A A . 109 LYS HE2  1 1 
        5  8685 1 1  29 LYS HE3  H  85.969   14.845  77.996 1.00 . A A . 109 LYS HE3  1 1 
        5  8686 1 1  29 LYS HG2  H  86.799   12.700  78.150 1.00 . A A . 109 LYS HG2  1 1 
        5  8687 1 1  29 LYS HG3  H  88.430   13.072  77.588 1.00 . A A . 109 LYS HG3  1 1 
        5  8688 1 1  29 LYS HZ1  H  87.532   16.466  78.331 1.00 . A A . 109 LYS HZ1  1 1 
        5  8689 1 1  29 LYS HZ2  H  88.033   16.495  76.716 1.00 . A A . 109 LYS HZ2  1 1 
        5  8690 1 1  29 LYS HZ3  H  88.510   15.225  77.726 1.00 . A A . 109 LYS HZ3  1 1 
        5  8691 1 1  29 LYS N    N  85.750   10.423  77.986 1.00 . A A . 109 LYS N    1 1 
        5  8692 1 1  29 LYS NZ   N  87.734   15.878  77.497 1.00 . A A . 109 LYS NZ   1 1 
        5  8693 1 1  29 LYS O    O  87.323    8.615  76.049 1.00 . A A . 109 LYS O    1 1 
        5  8694 1 1  30 THR C    C  84.527    7.915  72.986 1.00 . A A . 110 THR C    1 1 
        5  8695 1 1  30 THR CA   C  85.399    7.797  74.231 1.00 . A A . 110 THR CA   1 1 
        5  8696 1 1  30 THR CB   C  84.924    6.593  75.065 1.00 . A A . 110 THR CB   1 1 
        5  8697 1 1  30 THR CG2  C  83.480    6.776  75.507 1.00 . A A . 110 THR CG2  1 1 
        5  8698 1 1  30 THR H    H  84.614    9.644  74.905 1.00 . A A . 110 THR H    1 1 
        5  8699 1 1  30 THR HA   H  86.420    7.618  73.928 1.00 . A A . 110 THR HA   1 1 
        5  8700 1 1  30 THR HB   H  85.547    6.514  75.944 1.00 . A A . 110 THR HB   1 1 
        5  8701 1 1  30 THR HG1  H  84.858    4.632  74.859 1.00 . A A . 110 THR HG1  1 1 
        5  8702 1 1  30 THR HG21 H  82.818    6.394  74.743 1.00 . A A . 110 THR HG21 1 1 
        5  8703 1 1  30 THR HG22 H  83.282    7.826  75.662 1.00 . A A . 110 THR HG22 1 1 
        5  8704 1 1  30 THR HG23 H  83.315    6.238  76.428 1.00 . A A . 110 THR HG23 1 1 
        5  8705 1 1  30 THR N    N  85.369    9.029  75.010 1.00 . A A . 110 THR N    1 1 
        5  8706 1 1  30 THR O    O  83.730    8.843  72.860 1.00 . A A . 110 THR O    1 1 
        5  8707 1 1  30 THR OG1  O  85.044    5.389  74.298 1.00 . A A . 110 THR OG1  1 1 
        5  8708 1 1  31 ASN C    C  83.996    5.607  70.139 1.00 . A A . 111 ASN C    1 1 
        5  8709 1 1  31 ASN CA   C  83.911    6.964  70.831 1.00 . A A . 111 ASN CA   1 1 
        5  8710 1 1  31 ASN CB   C  84.412    8.061  69.890 1.00 . A A . 111 ASN CB   1 1 
        5  8711 1 1  31 ASN CG   C  83.316    8.589  68.984 1.00 . A A . 111 ASN CG   1 1 
        5  8712 1 1  31 ASN H    H  85.336    6.252  72.225 1.00 . A A . 111 ASN H    1 1 
        5  8713 1 1  31 ASN HA   H  82.880    7.161  71.085 1.00 . A A . 111 ASN HA   1 1 
        5  8714 1 1  31 ASN HB2  H  84.794    8.884  70.477 1.00 . A A . 111 ASN HB2  1 1 
        5  8715 1 1  31 ASN HB3  H  85.204    7.665  69.273 1.00 . A A . 111 ASN HB3  1 1 
        5  8716 1 1  31 ASN HD21 H  83.359   10.346  69.915 1.00 . A A . 111 ASN HD21 1 1 
        5  8717 1 1  31 ASN HD22 H  82.218   10.207  68.625 1.00 . A A . 111 ASN HD22 1 1 
        5  8718 1 1  31 ASN N    N  84.685    6.967  72.068 1.00 . A A . 111 ASN N    1 1 
        5  8719 1 1  31 ASN ND2  N  82.925    9.840  69.196 1.00 . A A . 111 ASN ND2  1 1 
        5  8720 1 1  31 ASN O    O  85.086    5.094  69.889 1.00 . A A . 111 ASN O    1 1 
        5  8721 1 1  31 ASN OD1  O  82.828    7.881  68.103 1.00 . A A . 111 ASN OD1  1 1 
        5  8722 1 1  32 MET C    C  81.518    3.612  68.322 1.00 . A A . 112 MET C    1 1 
        5  8723 1 1  32 MET CA   C  82.782    3.735  69.167 1.00 . A A . 112 MET CA   1 1 
        5  8724 1 1  32 MET CB   C  82.832    2.606  70.198 1.00 . A A . 112 MET CB   1 1 
        5  8725 1 1  32 MET CE   C  80.614    2.001  73.680 1.00 . A A . 112 MET CE   1 1 
        5  8726 1 1  32 MET CG   C  81.715    2.673  71.227 1.00 . A A . 112 MET CG   1 1 
        5  8727 1 1  32 MET H    H  82.002    5.490  70.057 1.00 . A A . 112 MET H    1 1 
        5  8728 1 1  32 MET HA   H  83.643    3.657  68.520 1.00 . A A . 112 MET HA   1 1 
        5  8729 1 1  32 MET HB2  H  82.761    1.660  69.683 1.00 . A A . 112 MET HB2  1 1 
        5  8730 1 1  32 MET HB3  H  83.776    2.653  70.720 1.00 . A A . 112 MET HB3  1 1 
        5  8731 1 1  32 MET HE1  H  80.305    1.006  73.965 1.00 . A A . 112 MET HE1  1 1 
        5  8732 1 1  32 MET HE2  H  80.738    2.607  74.566 1.00 . A A . 112 MET HE2  1 1 
        5  8733 1 1  32 MET HE3  H  79.864    2.443  73.042 1.00 . A A . 112 MET HE3  1 1 
        5  8734 1 1  32 MET HG2  H  81.469    3.710  71.405 1.00 . A A . 112 MET HG2  1 1 
        5  8735 1 1  32 MET HG3  H  80.850    2.163  70.832 1.00 . A A . 112 MET HG3  1 1 
        5  8736 1 1  32 MET N    N  82.838    5.032  69.832 1.00 . A A . 112 MET N    1 1 
        5  8737 1 1  32 MET O    O  80.615    4.444  68.412 1.00 . A A . 112 MET O    1 1 
        5  8738 1 1  32 MET SD   S  82.170    1.912  72.797 1.00 . A A . 112 MET SD   1 1 
        5  8739 1 1  33 LYS C    C  80.051    0.841  66.466 1.00 . A A . 113 LYS C    1 1 
        5  8740 1 1  33 LYS CA   C  80.306    2.335  66.640 1.00 . A A . 113 LYS CA   1 1 
        5  8741 1 1  33 LYS CB   C  80.524    2.989  65.273 1.00 . A A . 113 LYS CB   1 1 
        5  8742 1 1  33 LYS CD   C  80.839    5.236  64.196 1.00 . A A . 113 LYS CD   1 1 
        5  8743 1 1  33 LYS CE   C  82.144    5.740  64.796 1.00 . A A . 113 LYS CE   1 1 
        5  8744 1 1  33 LYS CG   C  80.040    4.427  65.204 1.00 . A A . 113 LYS CG   1 1 
        5  8745 1 1  33 LYS H    H  82.211    1.939  67.475 1.00 . A A . 113 LYS H    1 1 
        5  8746 1 1  33 LYS HA   H  79.445    2.783  67.111 1.00 . A A . 113 LYS HA   1 1 
        5  8747 1 1  33 LYS HB2  H  81.578    2.974  65.044 1.00 . A A . 113 LYS HB2  1 1 
        5  8748 1 1  33 LYS HB3  H  79.994    2.416  64.525 1.00 . A A . 113 LYS HB3  1 1 
        5  8749 1 1  33 LYS HD2  H  81.065    4.613  63.344 1.00 . A A . 113 LYS HD2  1 1 
        5  8750 1 1  33 LYS HD3  H  80.249    6.084  63.878 1.00 . A A . 113 LYS HD3  1 1 
        5  8751 1 1  33 LYS HE2  H  82.550    4.972  65.436 1.00 . A A . 113 LYS HE2  1 1 
        5  8752 1 1  33 LYS HE3  H  82.837    5.944  63.993 1.00 . A A . 113 LYS HE3  1 1 
        5  8753 1 1  33 LYS HG2  H  79.000    4.434  64.911 1.00 . A A . 113 LYS HG2  1 1 
        5  8754 1 1  33 LYS HG3  H  80.143    4.880  66.180 1.00 . A A . 113 LYS HG3  1 1 
        5  8755 1 1  33 LYS HZ1  H  81.052    6.927  66.122 1.00 . A A . 113 LYS HZ1  1 1 
        5  8756 1 1  33 LYS HZ2  H  81.912    7.808  64.963 1.00 . A A . 113 LYS HZ2  1 1 
        5  8757 1 1  33 LYS HZ3  H  82.728    7.103  66.266 1.00 . A A . 113 LYS HZ3  1 1 
        5  8758 1 1  33 LYS N    N  81.460    2.569  67.501 1.00 . A A . 113 LYS N    1 1 
        5  8759 1 1  33 LYS NZ   N  81.945    6.981  65.593 1.00 . A A . 113 LYS NZ   1 1 
        5  8760 1 1  33 LYS O    O  80.774    0.158  65.741 1.00 . A A . 113 LYS O    1 1 
        5  8761 1 1  34 HIS C    C  77.289   -1.326  67.661 1.00 . A A . 114 HIS C    1 1 
        5  8762 1 1  34 HIS CA   C  78.664   -1.072  67.051 1.00 . A A . 114 HIS CA   1 1 
        5  8763 1 1  34 HIS CB   C  79.717   -1.924  67.762 1.00 . A A . 114 HIS CB   1 1 
        5  8764 1 1  34 HIS CD2  C  79.585   -2.591  70.265 1.00 . A A . 114 HIS CD2  1 1 
        5  8765 1 1  34 HIS CE1  C  79.955   -0.617  71.143 1.00 . A A . 114 HIS CE1  1 1 
        5  8766 1 1  34 HIS CG   C  79.752   -1.717  69.245 1.00 . A A . 114 HIS CG   1 1 
        5  8767 1 1  34 HIS H    H  78.478    0.936  67.695 1.00 . A A . 114 HIS H    1 1 
        5  8768 1 1  34 HIS HA   H  78.637   -1.346  66.007 1.00 . A A . 114 HIS HA   1 1 
        5  8769 1 1  34 HIS HB2  H  79.509   -2.968  67.577 1.00 . A A . 114 HIS HB2  1 1 
        5  8770 1 1  34 HIS HB3  H  80.693   -1.682  67.368 1.00 . A A . 114 HIS HB3  1 1 
        5  8771 1 1  34 HIS HD1  H  80.141    0.351  69.349 1.00 . A A . 114 HIS HD1  1 1 
        5  8772 1 1  34 HIS HD2  H  79.386   -3.650  70.176 1.00 . A A . 114 HIS HD2  1 1 
        5  8773 1 1  34 HIS HE1  H  80.103    0.179  71.858 1.00 . A A . 114 HIS HE1  1 1 
        5  8774 1 1  34 HIS N    N  79.016    0.341  67.134 1.00 . A A . 114 HIS N    1 1 
        5  8775 1 1  34 HIS ND1  N  79.982   -0.489  69.828 1.00 . A A . 114 HIS ND1  1 1 
        5  8776 1 1  34 HIS NE2  N  79.716   -1.883  71.433 1.00 . A A . 114 HIS NE2  1 1 
        5  8777 1 1  34 HIS O    O  76.899   -0.675  68.631 1.00 . A A . 114 HIS O    1 1 
        5  8778 1 1  35 VAL C    C  75.021   -4.127  67.600 1.00 . A A . 115 VAL C    1 1 
        5  8779 1 1  35 VAL CA   C  75.228   -2.618  67.575 1.00 . A A . 115 VAL CA   1 1 
        5  8780 1 1  35 VAL CB   C  74.130   -1.974  66.706 1.00 . A A . 115 VAL CB   1 1 
        5  8781 1 1  35 VAL CG1  C  72.761   -2.185  67.333 1.00 . A A . 115 VAL CG1  1 1 
        5  8782 1 1  35 VAL CG2  C  74.411   -0.492  66.504 1.00 . A A . 115 VAL CG2  1 1 
        5  8783 1 1  35 VAL H    H  76.924   -2.761  66.317 1.00 . A A . 115 VAL H    1 1 
        5  8784 1 1  35 VAL HA   H  75.132   -2.234  68.580 1.00 . A A . 115 VAL HA   1 1 
        5  8785 1 1  35 VAL HB   H  74.137   -2.455  65.739 1.00 . A A . 115 VAL HB   1 1 
        5  8786 1 1  35 VAL HG11 H  71.997   -1.828  66.657 1.00 . A A . 115 VAL HG11 1 1 
        5  8787 1 1  35 VAL HG12 H  72.610   -3.236  67.525 1.00 . A A . 115 VAL HG12 1 1 
        5  8788 1 1  35 VAL HG13 H  72.702   -1.637  68.262 1.00 . A A . 115 VAL HG13 1 1 
        5  8789 1 1  35 VAL HG21 H  75.022   -0.359  65.624 1.00 . A A . 115 VAL HG21 1 1 
        5  8790 1 1  35 VAL HG22 H  73.478    0.037  66.377 1.00 . A A . 115 VAL HG22 1 1 
        5  8791 1 1  35 VAL HG23 H  74.931   -0.103  67.367 1.00 . A A . 115 VAL HG23 1 1 
        5  8792 1 1  35 VAL N    N  76.559   -2.276  67.087 1.00 . A A . 115 VAL N    1 1 
        5  8793 1 1  35 VAL O    O  75.399   -4.831  66.664 1.00 . A A . 115 VAL O    1 1 
        5  8794 1 1  36 ALA C    C  73.152   -6.309  69.938 1.00 . A A . 116 ALA C    1 1 
        5  8795 1 1  36 ALA CA   C  74.156   -6.046  68.822 1.00 . A A . 116 ALA CA   1 1 
        5  8796 1 1  36 ALA CB   C  75.455   -6.794  69.090 1.00 . A A . 116 ALA CB   1 1 
        5  8797 1 1  36 ALA H    H  74.137   -4.007  69.389 1.00 . A A . 116 ALA H    1 1 
        5  8798 1 1  36 ALA HA   H  73.747   -6.407  67.890 1.00 . A A . 116 ALA HA   1 1 
        5  8799 1 1  36 ALA HB1  H  75.864   -7.149  68.155 1.00 . A A . 116 ALA HB1  1 1 
        5  8800 1 1  36 ALA HB2  H  76.161   -6.129  69.564 1.00 . A A . 116 ALA HB2  1 1 
        5  8801 1 1  36 ALA HB3  H  75.258   -7.634  69.740 1.00 . A A . 116 ALA HB3  1 1 
        5  8802 1 1  36 ALA N    N  74.417   -4.619  68.676 1.00 . A A . 116 ALA N    1 1 
        5  8803 1 1  36 ALA O    O  73.165   -5.640  70.970 1.00 . A A . 116 ALA O    1 1 
        5  8804 1 1  37 GLY C    C  69.944   -7.991  70.101 1.00 . A A . 117 GLY C    1 1 
        5  8805 1 1  37 GLY CA   C  71.278   -7.623  70.719 1.00 . A A . 117 GLY CA   1 1 
        5  8806 1 1  37 GLY H    H  72.315   -7.790  68.880 1.00 . A A . 117 GLY H    1 1 
        5  8807 1 1  37 GLY HA2  H  71.633   -8.458  71.305 1.00 . A A . 117 GLY HA2  1 1 
        5  8808 1 1  37 GLY HA3  H  71.138   -6.773  71.371 1.00 . A A . 117 GLY HA3  1 1 
        5  8809 1 1  37 GLY N    N  72.279   -7.289  69.723 1.00 . A A . 117 GLY N    1 1 
        5  8810 1 1  37 GLY O    O  68.932   -7.339  70.359 1.00 . A A . 117 GLY O    1 1 
        5  8811 1 1  38 ALA C    C  68.891  -10.897  68.062 1.00 . A A . 118 ALA C    1 1 
        5  8812 1 1  38 ALA CA   C  68.722   -9.490  68.623 1.00 . A A . 118 ALA CA   1 1 
        5  8813 1 1  38 ALA CB   C  68.328   -8.522  67.517 1.00 . A A . 118 ALA CB   1 1 
        5  8814 1 1  38 ALA H    H  70.781   -9.515  69.114 1.00 . A A . 118 ALA H    1 1 
        5  8815 1 1  38 ALA HA   H  67.931   -9.499  69.359 1.00 . A A . 118 ALA HA   1 1 
        5  8816 1 1  38 ALA HB1  H  68.063   -7.569  67.952 1.00 . A A . 118 ALA HB1  1 1 
        5  8817 1 1  38 ALA HB2  H  69.159   -8.392  66.841 1.00 . A A . 118 ALA HB2  1 1 
        5  8818 1 1  38 ALA HB3  H  67.482   -8.919  66.977 1.00 . A A . 118 ALA HB3  1 1 
        5  8819 1 1  38 ALA N    N  69.942   -9.037  69.281 1.00 . A A . 118 ALA N    1 1 
        5  8820 1 1  38 ALA O    O  69.970  -11.264  67.595 1.00 . A A . 118 ALA O    1 1 
        5  8821 1 1  39 ALA C    C  66.444  -13.635  67.524 1.00 . A A . 119 ALA C    1 1 
        5  8822 1 1  39 ALA CA   C  67.850  -13.048  67.605 1.00 . A A . 119 ALA CA   1 1 
        5  8823 1 1  39 ALA CB   C  68.737  -13.916  68.486 1.00 . A A . 119 ALA CB   1 1 
        5  8824 1 1  39 ALA H    H  66.988  -11.332  68.494 1.00 . A A . 119 ALA H    1 1 
        5  8825 1 1  39 ALA HA   H  68.278  -13.028  66.614 1.00 . A A . 119 ALA HA   1 1 
        5  8826 1 1  39 ALA HB1  H  69.535  -14.334  67.890 1.00 . A A . 119 ALA HB1  1 1 
        5  8827 1 1  39 ALA HB2  H  69.154  -13.316  69.279 1.00 . A A . 119 ALA HB2  1 1 
        5  8828 1 1  39 ALA HB3  H  68.148  -14.717  68.911 1.00 . A A . 119 ALA HB3  1 1 
        5  8829 1 1  39 ALA N    N  67.819  -11.681  68.111 1.00 . A A . 119 ALA N    1 1 
        5  8830 1 1  39 ALA O    O  65.488  -13.049  68.031 1.00 . A A . 119 ALA O    1 1 
        5  8831 1 1  40 ALA C    C  65.206  -16.854  66.144 1.00 . A A . 120 ALA C    1 1 
        5  8832 1 1  40 ALA CA   C  65.039  -15.460  66.739 1.00 . A A . 120 ALA CA   1 1 
        5  8833 1 1  40 ALA CB   C  64.108  -14.624  65.874 1.00 . A A . 120 ALA CB   1 1 
        5  8834 1 1  40 ALA H    H  67.128  -15.212  66.503 1.00 . A A . 120 ALA H    1 1 
        5  8835 1 1  40 ALA HA   H  64.597  -15.549  67.720 1.00 . A A . 120 ALA HA   1 1 
        5  8836 1 1  40 ALA HB1  H  63.154  -15.122  65.788 1.00 . A A . 120 ALA HB1  1 1 
        5  8837 1 1  40 ALA HB2  H  63.968  -13.654  66.330 1.00 . A A . 120 ALA HB2  1 1 
        5  8838 1 1  40 ALA HB3  H  64.540  -14.501  64.892 1.00 . A A . 120 ALA HB3  1 1 
        5  8839 1 1  40 ALA N    N  66.328  -14.794  66.884 1.00 . A A . 120 ALA N    1 1 
        5  8840 1 1  40 ALA O    O  65.810  -17.019  65.084 1.00 . A A . 120 ALA O    1 1 
        5  8841 1 1  41 ALA C    C  63.880  -20.153  67.216 1.00 . A A . 121 ALA C    1 1 
        5  8842 1 1  41 ALA CA   C  64.757  -19.234  66.373 1.00 . A A . 121 ALA CA   1 1 
        5  8843 1 1  41 ALA CB   C  66.203  -19.709  66.402 1.00 . A A . 121 ALA CB   1 1 
        5  8844 1 1  41 ALA H    H  64.200  -17.660  67.672 1.00 . A A . 121 ALA H    1 1 
        5  8845 1 1  41 ALA HA   H  64.415  -19.267  65.349 1.00 . A A . 121 ALA HA   1 1 
        5  8846 1 1  41 ALA HB1  H  66.351  -20.457  65.637 1.00 . A A . 121 ALA HB1  1 1 
        5  8847 1 1  41 ALA HB2  H  66.860  -18.872  66.222 1.00 . A A . 121 ALA HB2  1 1 
        5  8848 1 1  41 ALA HB3  H  66.421  -20.137  67.370 1.00 . A A . 121 ALA HB3  1 1 
        5  8849 1 1  41 ALA N    N  64.668  -17.855  66.834 1.00 . A A . 121 ALA N    1 1 
        5  8850 1 1  41 ALA O    O  63.506  -19.812  68.338 1.00 . A A . 121 ALA O    1 1 
        5  8851 1 1  42 GLY C    C  61.309  -22.335  66.831 1.00 . A A . 122 GLY C    1 1 
        5  8852 1 1  42 GLY CA   C  62.719  -22.267  67.385 1.00 . A A . 122 GLY CA   1 1 
        5  8853 1 1  42 GLY H    H  63.879  -21.537  65.770 1.00 . A A . 122 GLY H    1 1 
        5  8854 1 1  42 GLY HA2  H  63.168  -23.247  67.316 1.00 . A A . 122 GLY HA2  1 1 
        5  8855 1 1  42 GLY HA3  H  62.671  -21.974  68.423 1.00 . A A . 122 GLY HA3  1 1 
        5  8856 1 1  42 GLY N    N  63.552  -21.319  66.668 1.00 . A A . 122 GLY N    1 1 
        5  8857 1 1  42 GLY O    O  61.065  -21.948  65.688 1.00 . A A . 122 GLY O    1 1 
        5  8858 1 1  43 ALA C    C  58.043  -22.514  68.345 1.00 . A A . 123 ALA C    1 1 
        5  8859 1 1  43 ALA CA   C  58.987  -22.944  67.227 1.00 . A A . 123 ALA CA   1 1 
        5  8860 1 1  43 ALA CB   C  58.682  -24.372  66.798 1.00 . A A . 123 ALA CB   1 1 
        5  8861 1 1  43 ALA H    H  60.636  -23.120  68.542 1.00 . A A . 123 ALA H    1 1 
        5  8862 1 1  43 ALA HA   H  58.838  -22.298  66.374 1.00 . A A . 123 ALA HA   1 1 
        5  8863 1 1  43 ALA HB1  H  59.086  -25.061  67.526 1.00 . A A . 123 ALA HB1  1 1 
        5  8864 1 1  43 ALA HB2  H  57.613  -24.507  66.729 1.00 . A A . 123 ALA HB2  1 1 
        5  8865 1 1  43 ALA HB3  H  59.133  -24.561  65.835 1.00 . A A . 123 ALA HB3  1 1 
        5  8866 1 1  43 ALA N    N  60.380  -22.828  67.642 1.00 . A A . 123 ALA N    1 1 
        5  8867 1 1  43 ALA O    O  58.451  -22.380  69.499 1.00 . A A . 123 ALA O    1 1 
        5  8868 1 1  44 VAL C    C  55.446  -23.016  69.935 1.00 . A A . 124 VAL C    1 1 
        5  8869 1 1  44 VAL CA   C  55.778  -21.882  68.970 1.00 . A A . 124 VAL CA   1 1 
        5  8870 1 1  44 VAL CB   C  54.482  -21.416  68.279 1.00 . A A . 124 VAL CB   1 1 
        5  8871 1 1  44 VAL CG1  C  53.856  -22.556  67.491 1.00 . A A . 124 VAL CG1  1 1 
        5  8872 1 1  44 VAL CG2  C  53.502  -20.863  69.302 1.00 . A A . 124 VAL CG2  1 1 
        5  8873 1 1  44 VAL H    H  56.514  -22.422  67.061 1.00 . A A . 124 VAL H    1 1 
        5  8874 1 1  44 VAL HA   H  56.181  -21.052  69.531 1.00 . A A . 124 VAL HA   1 1 
        5  8875 1 1  44 VAL HB   H  54.732  -20.625  67.587 1.00 . A A . 124 VAL HB   1 1 
        5  8876 1 1  44 VAL HG11 H  53.597  -23.360  68.166 1.00 . A A . 124 VAL HG11 1 1 
        5  8877 1 1  44 VAL HG12 H  52.967  -22.203  66.992 1.00 . A A . 124 VAL HG12 1 1 
        5  8878 1 1  44 VAL HG13 H  54.563  -22.918  66.759 1.00 . A A . 124 VAL HG13 1 1 
        5  8879 1 1  44 VAL HG21 H  53.282  -21.623  70.036 1.00 . A A . 124 VAL HG21 1 1 
        5  8880 1 1  44 VAL HG22 H  53.939  -20.005  69.794 1.00 . A A . 124 VAL HG22 1 1 
        5  8881 1 1  44 VAL HG23 H  52.591  -20.566  68.806 1.00 . A A . 124 VAL HG23 1 1 
        5  8882 1 1  44 VAL N    N  56.780  -22.298  67.996 1.00 . A A . 124 VAL N    1 1 
        5  8883 1 1  44 VAL O    O  55.320  -24.172  69.532 1.00 . A A . 124 VAL O    1 1 
        5  8884 1 1  45 VAL C    C  53.758  -23.249  73.037 1.00 . A A . 125 VAL C    1 1 
        5  8885 1 1  45 VAL CA   C  54.987  -23.664  72.236 1.00 . A A . 125 VAL CA   1 1 
        5  8886 1 1  45 VAL CB   C  56.168  -23.874  73.201 1.00 . A A . 125 VAL CB   1 1 
        5  8887 1 1  45 VAL CG1  C  56.590  -22.552  73.825 1.00 . A A . 125 VAL CG1  1 1 
        5  8888 1 1  45 VAL CG2  C  55.805  -24.887  74.275 1.00 . A A . 125 VAL CG2  1 1 
        5  8889 1 1  45 VAL H    H  55.417  -21.737  71.472 1.00 . A A . 125 VAL H    1 1 
        5  8890 1 1  45 VAL HA   H  54.781  -24.602  71.741 1.00 . A A . 125 VAL HA   1 1 
        5  8891 1 1  45 VAL HB   H  57.003  -24.262  72.636 1.00 . A A . 125 VAL HB   1 1 
        5  8892 1 1  45 VAL HG11 H  55.975  -21.756  73.431 1.00 . A A . 125 VAL HG11 1 1 
        5  8893 1 1  45 VAL HG12 H  56.468  -22.604  74.897 1.00 . A A . 125 VAL HG12 1 1 
        5  8894 1 1  45 VAL HG13 H  57.625  -22.357  73.588 1.00 . A A . 125 VAL HG13 1 1 
        5  8895 1 1  45 VAL HG21 H  55.470  -24.369  75.160 1.00 . A A . 125 VAL HG21 1 1 
        5  8896 1 1  45 VAL HG22 H  55.014  -25.529  73.913 1.00 . A A . 125 VAL HG22 1 1 
        5  8897 1 1  45 VAL HG23 H  56.671  -25.487  74.514 1.00 . A A . 125 VAL HG23 1 1 
        5  8898 1 1  45 VAL N    N  55.305  -22.675  71.212 1.00 . A A . 125 VAL N    1 1 
        5  8899 1 1  45 VAL O    O  53.718  -22.164  73.616 1.00 . A A . 125 VAL O    1 1 
        5  8900 1 1  46 GLY C    C  51.120  -24.965  74.710 1.00 . A A . 126 GLY C    1 1 
        5  8901 1 1  46 GLY CA   C  51.537  -23.827  73.800 1.00 . A A . 126 GLY CA   1 1 
        5  8902 1 1  46 GLY H    H  52.842  -24.971  72.586 1.00 . A A . 126 GLY H    1 1 
        5  8903 1 1  46 GLY HA2  H  51.695  -22.942  74.398 1.00 . A A . 126 GLY HA2  1 1 
        5  8904 1 1  46 GLY HA3  H  50.742  -23.636  73.094 1.00 . A A . 126 GLY HA3  1 1 
        5  8905 1 1  46 GLY N    N  52.754  -24.121  73.067 1.00 . A A . 126 GLY N    1 1 
        5  8906 1 1  46 GLY O    O  50.002  -25.470  74.610 1.00 . A A . 126 GLY O    1 1 
        5  8907 1 1  47 GLY C    C  52.541  -26.380  77.790 1.00 . A A . 127 GLY C    1 1 
        5  8908 1 1  47 GLY CA   C  51.722  -26.455  76.517 1.00 . A A . 127 GLY CA   1 1 
        5  8909 1 1  47 GLY H    H  52.895  -24.931  75.633 1.00 . A A . 127 GLY H    1 1 
        5  8910 1 1  47 GLY HA2  H  50.673  -26.417  76.773 1.00 . A A . 127 GLY HA2  1 1 
        5  8911 1 1  47 GLY HA3  H  51.927  -27.394  76.025 1.00 . A A . 127 GLY HA3  1 1 
        5  8912 1 1  47 GLY N    N  52.021  -25.371  75.599 1.00 . A A . 127 GLY N    1 1 
        5  8913 1 1  47 GLY O    O  51.990  -26.372  78.892 1.00 . A A . 127 GLY O    1 1 
        5  8914 1 1  48 LEU C    C  55.030  -24.803  79.175 1.00 . A A . 128 LEU C    1 1 
        5  8915 1 1  48 LEU CA   C  54.757  -26.253  78.788 1.00 . A A . 128 LEU CA   1 1 
        5  8916 1 1  48 LEU CB   C  56.074  -26.966  78.475 1.00 . A A . 128 LEU CB   1 1 
        5  8917 1 1  48 LEU CD1  C  56.552  -27.586  80.857 1.00 . A A . 128 LEU CD1  1 1 
        5  8918 1 1  48 LEU CD2  C  58.375  -27.701  79.148 1.00 . A A . 128 LEU CD2  1 1 
        5  8919 1 1  48 LEU CG   C  57.120  -26.963  79.591 1.00 . A A . 128 LEU CG   1 1 
        5  8920 1 1  48 LEU H    H  54.240  -26.335  76.738 1.00 . A A . 128 LEU H    1 1 
        5  8921 1 1  48 LEU HA   H  54.276  -26.751  79.617 1.00 . A A . 128 LEU HA   1 1 
        5  8922 1 1  48 LEU HB2  H  55.846  -27.994  78.239 1.00 . A A . 128 LEU HB2  1 1 
        5  8923 1 1  48 LEU HB3  H  56.511  -26.489  77.610 1.00 . A A . 128 LEU HB3  1 1 
        5  8924 1 1  48 LEU HD11 H  55.638  -27.081  81.128 1.00 . A A . 128 LEU HD11 1 1 
        5  8925 1 1  48 LEU HD12 H  57.269  -27.489  81.659 1.00 . A A . 128 LEU HD12 1 1 
        5  8926 1 1  48 LEU HD13 H  56.348  -28.632  80.682 1.00 . A A . 128 LEU HD13 1 1 
        5  8927 1 1  48 LEU HD21 H  58.100  -28.526  78.510 1.00 . A A . 128 LEU HD21 1 1 
        5  8928 1 1  48 LEU HD22 H  58.898  -28.075  80.017 1.00 . A A . 128 LEU HD22 1 1 
        5  8929 1 1  48 LEU HD23 H  59.018  -27.023  78.606 1.00 . A A . 128 LEU HD23 1 1 
        5  8930 1 1  48 LEU HG   H  57.393  -25.941  79.817 1.00 . A A . 128 LEU HG   1 1 
        5  8931 1 1  48 LEU N    N  53.860  -26.326  77.640 1.00 . A A . 128 LEU N    1 1 
        5  8932 1 1  48 LEU O    O  54.627  -24.350  80.245 1.00 . A A . 128 LEU O    1 1 
        5  8933 1 1  49 GLY C    C  57.494  -22.371  78.342 1.00 . A A . 129 GLY C    1 1 
        5  8934 1 1  49 GLY CA   C  56.029  -22.689  78.562 1.00 . A A . 129 GLY CA   1 1 
        5  8935 1 1  49 GLY H    H  56.012  -24.495  77.458 1.00 . A A . 129 GLY H    1 1 
        5  8936 1 1  49 GLY HA2  H  55.434  -22.066  77.910 1.00 . A A . 129 GLY HA2  1 1 
        5  8937 1 1  49 GLY HA3  H  55.774  -22.464  79.588 1.00 . A A . 129 GLY HA3  1 1 
        5  8938 1 1  49 GLY N    N  55.715  -24.080  78.295 1.00 . A A . 129 GLY N    1 1 
        5  8939 1 1  49 GLY O    O  57.868  -21.209  78.186 1.00 . A A . 129 GLY O    1 1 
        5  8940 1 1  50 GLY C    C  60.569  -23.618  79.339 1.00 . A A . 130 GLY C    1 1 
        5  8941 1 1  50 GLY CA   C  59.751  -23.212  78.129 1.00 . A A . 130 GLY CA   1 1 
        5  8942 1 1  50 GLY H    H  57.972  -24.311  78.460 1.00 . A A . 130 GLY H    1 1 
        5  8943 1 1  50 GLY HA2  H  60.068  -23.798  77.279 1.00 . A A . 130 GLY HA2  1 1 
        5  8944 1 1  50 GLY HA3  H  59.934  -22.167  77.920 1.00 . A A . 130 GLY HA3  1 1 
        5  8945 1 1  50 GLY N    N  58.327  -23.407  78.330 1.00 . A A . 130 GLY N    1 1 
        5  8946 1 1  50 GLY O    O  61.677  -23.123  79.543 1.00 . A A . 130 GLY O    1 1 
        5  8947 1 1  51 TYR C    C  61.915  -25.848  80.979 1.00 . A A . 131 TYR C    1 1 
        5  8948 1 1  51 TYR CA   C  60.707  -24.992  81.342 1.00 . A A . 131 TYR CA   1 1 
        5  8949 1 1  51 TYR CB   C  59.746  -25.793  82.223 1.00 . A A . 131 TYR CB   1 1 
        5  8950 1 1  51 TYR CD1  C  57.752  -24.265  82.487 1.00 . A A . 131 TYR CD1  1 1 
        5  8951 1 1  51 TYR CD2  C  59.040  -24.781  84.426 1.00 . A A . 131 TYR CD2  1 1 
        5  8952 1 1  51 TYR CE1  C  56.914  -23.474  83.249 1.00 . A A . 131 TYR CE1  1 1 
        5  8953 1 1  51 TYR CE2  C  58.204  -23.994  85.195 1.00 . A A . 131 TYR CE2  1 1 
        5  8954 1 1  51 TYR CG   C  58.829  -24.930  83.061 1.00 . A A . 131 TYR CG   1 1 
        5  8955 1 1  51 TYR CZ   C  57.144  -23.343  84.602 1.00 . A A . 131 TYR CZ   1 1 
        5  8956 1 1  51 TYR H    H  59.136  -24.880  79.929 1.00 . A A . 131 TYR H    1 1 
        5  8957 1 1  51 TYR HA   H  61.046  -24.126  81.892 1.00 . A A . 131 TYR HA   1 1 
        5  8958 1 1  51 TYR HB2  H  59.129  -26.418  81.596 1.00 . A A . 131 TYR HB2  1 1 
        5  8959 1 1  51 TYR HB3  H  60.318  -26.418  82.893 1.00 . A A . 131 TYR HB3  1 1 
        5  8960 1 1  51 TYR HD1  H  57.576  -24.370  81.426 1.00 . A A . 131 TYR HD1  1 1 
        5  8961 1 1  51 TYR HD2  H  59.872  -25.293  84.887 1.00 . A A . 131 TYR HD2  1 1 
        5  8962 1 1  51 TYR HE1  H  56.083  -22.965  82.784 1.00 . A A . 131 TYR HE1  1 1 
        5  8963 1 1  51 TYR HE2  H  58.385  -23.890  86.255 1.00 . A A . 131 TYR HE2  1 1 
        5  8964 1 1  51 TYR HH   H  56.813  -21.838  85.752 1.00 . A A . 131 TYR HH   1 1 
        5  8965 1 1  51 TYR N    N  60.021  -24.521  80.144 1.00 . A A . 131 TYR N    1 1 
        5  8966 1 1  51 TYR O    O  62.107  -26.210  79.818 1.00 . A A . 131 TYR O    1 1 
        5  8967 1 1  51 TYR OH   O  56.309  -22.558  85.364 1.00 . A A . 131 TYR OH   1 1 
        5  8968 1 1  52 MET C    C  63.641  -28.448  82.104 1.00 . A A . 132 MET C    1 1 
        5  8969 1 1  52 MET CA   C  63.918  -26.985  81.767 1.00 . A A . 132 MET CA   1 1 
        5  8970 1 1  52 MET CB   C  65.078  -26.464  82.616 1.00 . A A . 132 MET CB   1 1 
        5  8971 1 1  52 MET CE   C  67.627  -27.618  84.504 1.00 . A A . 132 MET CE   1 1 
        5  8972 1 1  52 MET CG   C  66.445  -26.891  82.106 1.00 . A A . 132 MET CG   1 1 
        5  8973 1 1  52 MET H    H  62.522  -25.852  82.884 1.00 . A A . 132 MET H    1 1 
        5  8974 1 1  52 MET HA   H  64.186  -26.914  80.724 1.00 . A A . 132 MET HA   1 1 
        5  8975 1 1  52 MET HB2  H  65.043  -25.385  82.629 1.00 . A A . 132 MET HB2  1 1 
        5  8976 1 1  52 MET HB3  H  64.964  -26.832  83.625 1.00 . A A . 132 MET HB3  1 1 
        5  8977 1 1  52 MET HE1  H  66.590  -27.705  84.794 1.00 . A A . 132 MET HE1  1 1 
        5  8978 1 1  52 MET HE2  H  67.981  -28.572  84.144 1.00 . A A . 132 MET HE2  1 1 
        5  8979 1 1  52 MET HE3  H  68.215  -27.314  85.358 1.00 . A A . 132 MET HE3  1 1 
        5  8980 1 1  52 MET HG2  H  66.458  -27.966  82.008 1.00 . A A . 132 MET HG2  1 1 
        5  8981 1 1  52 MET HG3  H  66.607  -26.441  81.137 1.00 . A A . 132 MET HG3  1 1 
        5  8982 1 1  52 MET N    N  62.727  -26.170  81.980 1.00 . A A . 132 MET N    1 1 
        5  8983 1 1  52 MET O    O  63.723  -28.853  83.264 1.00 . A A . 132 MET O    1 1 
        5  8984 1 1  52 MET SD   S  67.784  -26.395  83.206 1.00 . A A . 132 MET SD   1 1 
        5  8985 1 1  53 LEU C    C  64.315  -31.455  81.409 1.00 . A A . 133 LEU C    1 1 
        5  8986 1 1  53 LEU CA   C  63.026  -30.651  81.274 1.00 . A A . 133 LEU CA   1 1 
        5  8987 1 1  53 LEU CB   C  62.200  -31.184  80.102 1.00 . A A . 133 LEU CB   1 1 
        5  8988 1 1  53 LEU CD1  C  61.329  -33.213  81.287 1.00 . A A . 133 LEU CD1  1 1 
        5  8989 1 1  53 LEU CD2  C  61.251  -33.098  78.791 1.00 . A A . 133 LEU CD2  1 1 
        5  8990 1 1  53 LEU CG   C  62.027  -32.702  80.038 1.00 . A A . 133 LEU CG   1 1 
        5  8991 1 1  53 LEU H    H  63.266  -28.853  80.183 1.00 . A A . 133 LEU H    1 1 
        5  8992 1 1  53 LEU HA   H  62.455  -30.755  82.183 1.00 . A A . 133 LEU HA   1 1 
        5  8993 1 1  53 LEU HB2  H  61.217  -30.742  80.163 1.00 . A A . 133 LEU HB2  1 1 
        5  8994 1 1  53 LEU HB3  H  62.680  -30.865  79.188 1.00 . A A . 133 LEU HB3  1 1 
        5  8995 1 1  53 LEU HD11 H  60.433  -33.746  81.007 1.00 . A A . 133 LEU HD11 1 1 
        5  8996 1 1  53 LEU HD12 H  61.066  -32.379  81.921 1.00 . A A . 133 LEU HD12 1 1 
        5  8997 1 1  53 LEU HD13 H  61.991  -33.877  81.825 1.00 . A A . 133 LEU HD13 1 1 
        5  8998 1 1  53 LEU HD21 H  60.597  -32.288  78.502 1.00 . A A . 133 LEU HD21 1 1 
        5  8999 1 1  53 LEU HD22 H  60.661  -33.979  78.999 1.00 . A A . 133 LEU HD22 1 1 
        5  9000 1 1  53 LEU HD23 H  61.942  -33.307  77.988 1.00 . A A . 133 LEU HD23 1 1 
        5  9001 1 1  53 LEU HG   H  63.003  -33.167  79.987 1.00 . A A . 133 LEU HG   1 1 
        5  9002 1 1  53 LEU N    N  63.315  -29.233  81.085 1.00 . A A . 133 LEU N    1 1 
        5  9003 1 1  53 LEU O    O  65.072  -31.601  80.449 1.00 . A A . 133 LEU O    1 1 
        5  9004 1 1  54 GLY C    C  65.700  -34.123  82.174 1.00 . A A . 134 GLY C    1 1 
        5  9005 1 1  54 GLY CA   C  65.755  -32.765  82.844 1.00 . A A . 134 GLY CA   1 1 
        5  9006 1 1  54 GLY H    H  63.919  -31.831  83.335 1.00 . A A . 134 GLY H    1 1 
        5  9007 1 1  54 GLY HA2  H  66.609  -32.222  82.466 1.00 . A A . 134 GLY HA2  1 1 
        5  9008 1 1  54 GLY HA3  H  65.872  -32.906  83.909 1.00 . A A . 134 GLY HA3  1 1 
        5  9009 1 1  54 GLY N    N  64.558  -31.979  82.606 1.00 . A A . 134 GLY N    1 1 
        5  9010 1 1  54 GLY O    O  65.297  -34.235  81.016 1.00 . A A . 134 GLY O    1 1 
        5  9011 1 1  55 SER C    C  65.270  -37.442  83.242 1.00 . A A . 135 SER C    1 1 
        5  9012 1 1  55 SER CA   C  66.108  -36.515  82.368 1.00 . A A . 135 SER CA   1 1 
        5  9013 1 1  55 SER CB   C  67.540  -37.045  82.268 1.00 . A A . 135 SER CB   1 1 
        5  9014 1 1  55 SER H    H  66.418  -35.003  83.819 1.00 . A A . 135 SER H    1 1 
        5  9015 1 1  55 SER HA   H  65.675  -36.482  81.379 1.00 . A A . 135 SER HA   1 1 
        5  9016 1 1  55 SER HB2  H  67.519  -38.067  81.921 1.00 . A A . 135 SER HB2  1 1 
        5  9017 1 1  55 SER HB3  H  68.097  -36.439  81.569 1.00 . A A . 135 SER HB3  1 1 
        5  9018 1 1  55 SER HG   H  68.699  -37.807  83.651 1.00 . A A . 135 SER HG   1 1 
        5  9019 1 1  55 SER N    N  66.108  -35.157  82.902 1.00 . A A . 135 SER N    1 1 
        5  9020 1 1  55 SER O    O  64.622  -37.002  84.192 1.00 . A A . 135 SER O    1 1 
        5  9021 1 1  55 SER OG   O  68.188  -37.003  83.527 1.00 . A A . 135 SER OG   1 1 
        5  9022 1 1  56 VAL C    C  65.314  -40.202  84.884 1.00 . A A . 136 VAL C    1 1 
        5  9023 1 1  56 VAL CA   C  64.531  -39.722  83.669 1.00 . A A . 136 VAL CA   1 1 
        5  9024 1 1  56 VAL CB   C  64.168  -40.937  82.793 1.00 . A A . 136 VAL CB   1 1 
        5  9025 1 1  56 VAL CG1  C  63.222  -41.867  83.536 1.00 . A A . 136 VAL CG1  1 1 
        5  9026 1 1  56 VAL CG2  C  63.556  -40.480  81.477 1.00 . A A . 136 VAL CG2  1 1 
        5  9027 1 1  56 VAL H    H  65.823  -39.021  82.146 1.00 . A A . 136 VAL H    1 1 
        5  9028 1 1  56 VAL HA   H  63.613  -39.259  84.002 1.00 . A A . 136 VAL HA   1 1 
        5  9029 1 1  56 VAL HB   H  65.075  -41.480  82.574 1.00 . A A . 136 VAL HB   1 1 
        5  9030 1 1  56 VAL HG11 H  62.723  -41.320  84.323 1.00 . A A . 136 VAL HG11 1 1 
        5  9031 1 1  56 VAL HG12 H  62.488  -42.260  82.848 1.00 . A A . 136 VAL HG12 1 1 
        5  9032 1 1  56 VAL HG13 H  63.785  -42.683  83.967 1.00 . A A . 136 VAL HG13 1 1 
        5  9033 1 1  56 VAL HG21 H  62.959  -41.279  81.063 1.00 . A A . 136 VAL HG21 1 1 
        5  9034 1 1  56 VAL HG22 H  62.930  -39.616  81.651 1.00 . A A . 136 VAL HG22 1 1 
        5  9035 1 1  56 VAL HG23 H  64.343  -40.222  80.784 1.00 . A A . 136 VAL HG23 1 1 
        5  9036 1 1  56 VAL N    N  65.288  -38.731  82.914 1.00 . A A . 136 VAL N    1 1 
        5  9037 1 1  56 VAL O    O  66.439  -40.683  84.761 1.00 . A A . 136 VAL O    1 1 
        5  9038 1 1  57 MET C    C  64.475  -41.489  88.052 1.00 . A A . 137 MET C    1 1 
        5  9039 1 1  57 MET CA   C  65.351  -40.490  87.301 1.00 . A A . 137 MET CA   1 1 
        5  9040 1 1  57 MET CB   C  65.639  -39.278  88.190 1.00 . A A . 137 MET CB   1 1 
        5  9041 1 1  57 MET CE   C  65.772  -36.277  86.828 1.00 . A A . 137 MET CE   1 1 
        5  9042 1 1  57 MET CG   C  66.942  -38.572  87.850 1.00 . A A . 137 MET CG   1 1 
        5  9043 1 1  57 MET H    H  63.812  -39.677  86.097 1.00 . A A . 137 MET H    1 1 
        5  9044 1 1  57 MET HA   H  66.284  -40.967  87.046 1.00 . A A . 137 MET HA   1 1 
        5  9045 1 1  57 MET HB2  H  64.832  -38.569  88.084 1.00 . A A . 137 MET HB2  1 1 
        5  9046 1 1  57 MET HB3  H  65.689  -39.604  89.218 1.00 . A A . 137 MET HB3  1 1 
        5  9047 1 1  57 MET HE1  H  66.119  -35.355  86.384 1.00 . A A . 137 MET HE1  1 1 
        5  9048 1 1  57 MET HE2  H  64.762  -36.475  86.503 1.00 . A A . 137 MET HE2  1 1 
        5  9049 1 1  57 MET HE3  H  65.793  -36.188  87.905 1.00 . A A . 137 MET HE3  1 1 
        5  9050 1 1  57 MET HG2  H  67.193  -37.901  88.657 1.00 . A A . 137 MET HG2  1 1 
        5  9051 1 1  57 MET HG3  H  67.720  -39.314  87.745 1.00 . A A . 137 MET HG3  1 1 
        5  9052 1 1  57 MET N    N  64.710  -40.068  86.061 1.00 . A A . 137 MET N    1 1 
        5  9053 1 1  57 MET O    O  63.267  -41.561  87.829 1.00 . A A . 137 MET O    1 1 
        5  9054 1 1  57 MET SD   S  66.838  -37.623  86.320 1.00 . A A . 137 MET SD   1 1 
        5  9055 1 1  58 SER C    C  63.401  -42.588  90.693 1.00 . A A . 138 SER C    1 1 
        5  9056 1 1  58 SER CA   C  64.372  -43.256  89.724 1.00 . A A . 138 SER CA   1 1 
        5  9057 1 1  58 SER CB   C  65.355  -44.139  90.496 1.00 . A A . 138 SER CB   1 1 
        5  9058 1 1  58 SER H    H  66.059  -42.153  89.076 1.00 . A A . 138 SER H    1 1 
        5  9059 1 1  58 SER HA   H  63.812  -43.871  89.037 1.00 . A A . 138 SER HA   1 1 
        5  9060 1 1  58 SER HB2  H  66.170  -43.532  90.861 1.00 . A A . 138 SER HB2  1 1 
        5  9061 1 1  58 SER HB3  H  64.844  -44.596  91.331 1.00 . A A . 138 SER HB3  1 1 
        5  9062 1 1  58 SER HG   H  65.623  -46.018  90.014 1.00 . A A . 138 SER HG   1 1 
        5  9063 1 1  58 SER N    N  65.094  -42.258  88.943 1.00 . A A . 138 SER N    1 1 
        5  9064 1 1  58 SER O    O  63.558  -41.416  91.038 1.00 . A A . 138 SER O    1 1 
        5  9065 1 1  58 SER OG   O  65.881  -45.160  89.669 1.00 . A A . 138 SER OG   1 1 
        5  9066 1 1  59 ARG C    C  61.527  -43.493  93.421 1.00 . A A . 139 ARG C    1 1 
        5  9067 1 1  59 ARG CA   C  61.399  -42.825  92.055 1.00 . A A . 139 ARG CA   1 1 
        5  9068 1 1  59 ARG CB   C  59.991  -43.045  91.498 1.00 . A A . 139 ARG CB   1 1 
        5  9069 1 1  59 ARG CD   C  60.111  -43.886  89.134 1.00 . A A . 139 ARG CD   1 1 
        5  9070 1 1  59 ARG CG   C  59.854  -42.684  90.029 1.00 . A A . 139 ARG CG   1 1 
        5  9071 1 1  59 ARG CZ   C  59.230  -44.864  87.057 1.00 . A A . 139 ARG CZ   1 1 
        5  9072 1 1  59 ARG H    H  62.324  -44.269  90.816 1.00 . A A . 139 ARG H    1 1 
        5  9073 1 1  59 ARG HA   H  61.569  -41.764  92.169 1.00 . A A . 139 ARG HA   1 1 
        5  9074 1 1  59 ARG HB2  H  59.728  -44.086  91.618 1.00 . A A . 139 ARG HB2  1 1 
        5  9075 1 1  59 ARG HB3  H  59.296  -42.440  92.061 1.00 . A A . 139 ARG HB3  1 1 
        5  9076 1 1  59 ARG HD2  H  61.146  -43.872  88.823 1.00 . A A . 139 ARG HD2  1 1 
        5  9077 1 1  59 ARG HD3  H  59.918  -44.786  89.698 1.00 . A A . 139 ARG HD3  1 1 
        5  9078 1 1  59 ARG HE   H  58.686  -43.097  87.806 1.00 . A A . 139 ARG HE   1 1 
        5  9079 1 1  59 ARG HG2  H  58.853  -42.323  89.847 1.00 . A A . 139 ARG HG2  1 1 
        5  9080 1 1  59 ARG HG3  H  60.567  -41.909  89.790 1.00 . A A . 139 ARG HG3  1 1 
        5  9081 1 1  59 ARG HH11 H  60.601  -45.997  88.015 1.00 . A A . 139 ARG HH11 1 1 
        5  9082 1 1  59 ARG HH12 H  59.970  -46.675  86.551 1.00 . A A . 139 ARG HH12 1 1 
        5  9083 1 1  59 ARG HH21 H  57.849  -43.978  85.876 1.00 . A A . 139 ARG HH21 1 1 
        5  9084 1 1  59 ARG HH22 H  58.406  -45.526  85.334 1.00 . A A . 139 ARG HH22 1 1 
        5  9085 1 1  59 ARG N    N  62.397  -43.343  91.128 1.00 . A A . 139 ARG N    1 1 
        5  9086 1 1  59 ARG NE   N  59.261  -43.878  87.947 1.00 . A A . 139 ARG NE   1 1 
        5  9087 1 1  59 ARG NH1  N  59.997  -45.932  87.221 1.00 . A A . 139 ARG NH1  1 1 
        5  9088 1 1  59 ARG NH2  N  58.429  -44.783  86.002 1.00 . A A . 139 ARG NH2  1 1 
        5  9089 1 1  59 ARG O    O  61.010  -44.585  93.656 1.00 . A A . 139 ARG O    1 1 
        5  9090 1 1  60 PRO C    C  61.169  -43.324  96.532 1.00 . A A . 140 PRO C    1 1 
        5  9091 1 1  60 PRO CA   C  62.448  -43.334  95.701 1.00 . A A . 140 PRO CA   1 1 
        5  9092 1 1  60 PRO CB   C  63.474  -42.362  96.288 1.00 . A A . 140 PRO CB   1 1 
        5  9093 1 1  60 PRO CD   C  62.880  -41.517  94.133 1.00 . A A . 140 PRO CD   1 1 
        5  9094 1 1  60 PRO CG   C  63.285  -41.101  95.520 1.00 . A A . 140 PRO CG   1 1 
        5  9095 1 1  60 PRO HA   H  62.861  -44.333  95.689 1.00 . A A . 140 PRO HA   1 1 
        5  9096 1 1  60 PRO HB2  H  63.277  -42.219  97.341 1.00 . A A . 140 PRO HB2  1 1 
        5  9097 1 1  60 PRO HB3  H  64.470  -42.760  96.154 1.00 . A A . 140 PRO HB3  1 1 
        5  9098 1 1  60 PRO HD2  H  62.183  -40.806  93.713 1.00 . A A . 140 PRO HD2  1 1 
        5  9099 1 1  60 PRO HD3  H  63.749  -41.615  93.500 1.00 . A A . 140 PRO HD3  1 1 
        5  9100 1 1  60 PRO HG2  H  62.506  -40.507  95.975 1.00 . A A . 140 PRO HG2  1 1 
        5  9101 1 1  60 PRO HG3  H  64.211  -40.547  95.489 1.00 . A A . 140 PRO HG3  1 1 
        5  9102 1 1  60 PRO N    N  62.234  -42.824  94.344 1.00 . A A . 140 PRO N    1 1 
        5  9103 1 1  60 PRO O    O  60.199  -42.648  96.188 1.00 . A A . 140 PRO O    1 1 
        5  9104 1 1  61 LEU C    C  59.650  -42.775  99.050 1.00 . A A . 141 LEU C    1 1 
        5  9105 1 1  61 LEU CA   C  60.014  -44.154  98.508 1.00 . A A . 141 LEU CA   1 1 
        5  9106 1 1  61 LEU CB   C  60.292  -45.113  99.666 1.00 . A A . 141 LEU CB   1 1 
        5  9107 1 1  61 LEU CD1  C  61.015  -45.215 102.064 1.00 . A A . 141 LEU CD1  1 1 
        5  9108 1 1  61 LEU CD2  C  62.729  -45.054 100.250 1.00 . A A . 141 LEU CD2  1 1 
        5  9109 1 1  61 LEU CG   C  61.330  -44.649 100.689 1.00 . A A . 141 LEU CG   1 1 
        5  9110 1 1  61 LEU H    H  61.977  -44.593  97.849 1.00 . A A . 141 LEU H    1 1 
        5  9111 1 1  61 LEU HA   H  59.184  -44.531  97.930 1.00 . A A . 141 LEU HA   1 1 
        5  9112 1 1  61 LEU HB2  H  59.363  -45.276 100.190 1.00 . A A . 141 LEU HB2  1 1 
        5  9113 1 1  61 LEU HB3  H  60.635  -46.047  99.245 1.00 . A A . 141 LEU HB3  1 1 
        5  9114 1 1  61 LEU HD11 H  61.153  -44.447 102.810 1.00 . A A . 141 LEU HD11 1 1 
        5  9115 1 1  61 LEU HD12 H  61.677  -46.042 102.273 1.00 . A A . 141 LEU HD12 1 1 
        5  9116 1 1  61 LEU HD13 H  59.991  -45.559 102.086 1.00 . A A . 141 LEU HD13 1 1 
        5  9117 1 1  61 LEU HD21 H  62.667  -45.641  99.345 1.00 . A A . 141 LEU HD21 1 1 
        5  9118 1 1  61 LEU HD22 H  63.194  -45.643 101.028 1.00 . A A . 141 LEU HD22 1 1 
        5  9119 1 1  61 LEU HD23 H  63.320  -44.170 100.066 1.00 . A A . 141 LEU HD23 1 1 
        5  9120 1 1  61 LEU HG   H  61.301  -43.570 100.758 1.00 . A A . 141 LEU HG   1 1 
        5  9121 1 1  61 LEU N    N  61.175  -44.076  97.627 1.00 . A A . 141 LEU N    1 1 
        5  9122 1 1  61 LEU O    O  60.523  -41.936  99.276 1.00 . A A . 141 LEU O    1 1 
        5  9123 1 1  62 ILE C    C  57.319  -41.431 101.187 1.00 . A A . 142 ILE C    1 1 
        5  9124 1 1  62 ILE CA   C  57.878  -41.276  99.777 1.00 . A A . 142 ILE CA   1 1 
        5  9125 1 1  62 ILE CB   C  56.791  -40.671  98.870 1.00 . A A . 142 ILE CB   1 1 
        5  9126 1 1  62 ILE CD1  C  56.167  -40.240  96.440 1.00 . A A . 142 ILE CD1  1 1 
        5  9127 1 1  62 ILE CG1  C  57.163  -40.854  97.397 1.00 . A A . 142 ILE CG1  1 1 
        5  9128 1 1  62 ILE CG2  C  56.591  -39.198  99.192 1.00 . A A . 142 ILE CG2  1 1 
        5  9129 1 1  62 ILE H    H  57.710  -43.258  99.058 1.00 . A A . 142 ILE H    1 1 
        5  9130 1 1  62 ILE HA   H  58.715  -40.593  99.806 1.00 . A A . 142 ILE HA   1 1 
        5  9131 1 1  62 ILE HB   H  55.862  -41.186  99.065 1.00 . A A . 142 ILE HB   1 1 
        5  9132 1 1  62 ILE HD11 H  55.173  -40.587  96.682 1.00 . A A . 142 ILE HD11 1 1 
        5  9133 1 1  62 ILE HD12 H  56.204  -39.164  96.522 1.00 . A A . 142 ILE HD12 1 1 
        5  9134 1 1  62 ILE HD13 H  56.413  -40.532  95.429 1.00 . A A . 142 ILE HD13 1 1 
        5  9135 1 1  62 ILE HG12 H  58.123  -40.396  97.216 1.00 . A A . 142 ILE HG12 1 1 
        5  9136 1 1  62 ILE HG13 H  57.228  -41.911  97.179 1.00 . A A . 142 ILE HG13 1 1 
        5  9137 1 1  62 ILE HG21 H  55.557  -39.023  99.454 1.00 . A A . 142 ILE HG21 1 1 
        5  9138 1 1  62 ILE HG22 H  57.223  -38.921 100.022 1.00 . A A . 142 ILE HG22 1 1 
        5  9139 1 1  62 ILE HG23 H  56.848  -38.602  98.329 1.00 . A A . 142 ILE HG23 1 1 
        5  9140 1 1  62 ILE N    N  58.357  -42.551  99.258 1.00 . A A . 142 ILE N    1 1 
        5  9141 1 1  62 ILE O    O  56.735  -42.461 101.525 1.00 . A A . 142 ILE O    1 1 
        5  9142 1 1  63 HIS C    C  55.581  -39.900 103.457 1.00 . A A . 143 HIS C    1 1 
        5  9143 1 1  63 HIS CA   C  57.012  -40.421 103.382 1.00 . A A . 143 HIS CA   1 1 
        5  9144 1 1  63 HIS CB   C  57.921  -39.583 104.281 1.00 . A A . 143 HIS CB   1 1 
        5  9145 1 1  63 HIS CD2  C  60.469  -39.788 103.840 1.00 . A A . 143 HIS CD2  1 1 
        5  9146 1 1  63 HIS CE1  C  60.890  -41.474 105.178 1.00 . A A . 143 HIS CE1  1 1 
        5  9147 1 1  63 HIS CG   C  59.302  -40.144 104.427 1.00 . A A . 143 HIS CG   1 1 
        5  9148 1 1  63 HIS H    H  57.974  -39.607 101.680 1.00 . A A . 143 HIS H    1 1 
        5  9149 1 1  63 HIS HA   H  57.027  -41.445 103.723 1.00 . A A . 143 HIS HA   1 1 
        5  9150 1 1  63 HIS HB2  H  58.009  -38.590 103.866 1.00 . A A . 143 HIS HB2  1 1 
        5  9151 1 1  63 HIS HB3  H  57.482  -39.518 105.266 1.00 . A A . 143 HIS HB3  1 1 
        5  9152 1 1  63 HIS HD1  H  58.961  -41.684 105.824 1.00 . A A . 143 HIS HD1  1 1 
        5  9153 1 1  63 HIS HD2  H  60.610  -38.990 103.124 1.00 . A A . 143 HIS HD2  1 1 
        5  9154 1 1  63 HIS HE1  H  61.408  -42.252 105.718 1.00 . A A . 143 HIS HE1  1 1 
        5  9155 1 1  63 HIS N    N  57.501  -40.400 102.007 1.00 . A A . 143 HIS N    1 1 
        5  9156 1 1  63 HIS ND1  N  59.600  -41.203 105.258 1.00 . A A . 143 HIS ND1  1 1 
        5  9157 1 1  63 HIS NE2  N  61.441  -40.629 104.324 1.00 . A A . 143 HIS NE2  1 1 
        5  9158 1 1  63 HIS O    O  55.345  -38.692 103.397 1.00 . A A . 143 HIS O    1 1 
        5  9159 1 1  64 PHE C    C  52.756  -40.392 105.123 1.00 . A A . 144 PHE C    1 1 
        5  9160 1 1  64 PHE CA   C  53.219  -40.450 103.671 1.00 . A A . 144 PHE CA   1 1 
        5  9161 1 1  64 PHE CB   C  52.364  -41.449 102.890 1.00 . A A . 144 PHE CB   1 1 
        5  9162 1 1  64 PHE CD1  C  52.385  -40.464 100.582 1.00 . A A . 144 PHE CD1  1 1 
        5  9163 1 1  64 PHE CD2  C  53.337  -42.628 100.900 1.00 . A A . 144 PHE CD2  1 1 
        5  9164 1 1  64 PHE CE1  C  52.695  -40.522  99.236 1.00 . A A . 144 PHE CE1  1 1 
        5  9165 1 1  64 PHE CE2  C  53.650  -42.690  99.555 1.00 . A A . 144 PHE CE2  1 1 
        5  9166 1 1  64 PHE CG   C  52.702  -41.515 101.428 1.00 . A A . 144 PHE CG   1 1 
        5  9167 1 1  64 PHE CZ   C  53.328  -41.637  98.723 1.00 . A A . 144 PHE CZ   1 1 
        5  9168 1 1  64 PHE H    H  54.879  -41.764 103.631 1.00 . A A . 144 PHE H    1 1 
        5  9169 1 1  64 PHE HA   H  53.107  -39.471 103.230 1.00 . A A . 144 PHE HA   1 1 
        5  9170 1 1  64 PHE HB2  H  52.504  -42.434 103.307 1.00 . A A . 144 PHE HB2  1 1 
        5  9171 1 1  64 PHE HB3  H  51.324  -41.169 102.979 1.00 . A A . 144 PHE HB3  1 1 
        5  9172 1 1  64 PHE HD1  H  51.889  -39.591 100.983 1.00 . A A . 144 PHE HD1  1 1 
        5  9173 1 1  64 PHE HD2  H  53.589  -43.453 101.551 1.00 . A A . 144 PHE HD2  1 1 
        5  9174 1 1  64 PHE HE1  H  52.442  -39.697  98.587 1.00 . A A . 144 PHE HE1  1 1 
        5  9175 1 1  64 PHE HE2  H  54.144  -43.564  99.157 1.00 . A A . 144 PHE HE2  1 1 
        5  9176 1 1  64 PHE HZ   H  53.572  -41.683  97.672 1.00 . A A . 144 PHE HZ   1 1 
        5  9177 1 1  64 PHE N    N  54.628  -40.817 103.589 1.00 . A A . 144 PHE N    1 1 
        5  9178 1 1  64 PHE O    O  51.905  -39.579 105.483 1.00 . A A . 144 PHE O    1 1 
        5  9179 1 1  65 GLY C    C  52.266  -42.585 107.747 1.00 . A A . 145 GLY C    1 1 
        5  9180 1 1  65 GLY CA   C  52.956  -41.293 107.358 1.00 . A A . 145 GLY CA   1 1 
        5  9181 1 1  65 GLY H    H  53.996  -41.886 105.611 1.00 . A A . 145 GLY H    1 1 
        5  9182 1 1  65 GLY HA2  H  53.847  -41.179 107.955 1.00 . A A . 145 GLY HA2  1 1 
        5  9183 1 1  65 GLY HA3  H  52.289  -40.468 107.563 1.00 . A A . 145 GLY HA3  1 1 
        5  9184 1 1  65 GLY N    N  53.323  -41.261 105.955 1.00 . A A . 145 GLY N    1 1 
        5  9185 1 1  65 GLY O    O  52.109  -42.881 108.931 1.00 . A A . 145 GLY O    1 1 
        5  9186 1 1  66 ASN C    C  51.754  -45.731 106.114 1.00 . A A . 146 ASN C    1 1 
        5  9187 1 1  66 ASN CA   C  51.175  -44.626 106.992 1.00 . A A . 146 ASN CA   1 1 
        5  9188 1 1  66 ASN CB   C  49.674  -44.484 106.730 1.00 . A A . 146 ASN CB   1 1 
        5  9189 1 1  66 ASN CG   C  48.853  -45.493 107.510 1.00 . A A . 146 ASN CG   1 1 
        5  9190 1 1  66 ASN H    H  52.008  -43.070 105.824 1.00 . A A . 146 ASN H    1 1 
        5  9191 1 1  66 ASN HA   H  51.327  -44.889 108.028 1.00 . A A . 146 ASN HA   1 1 
        5  9192 1 1  66 ASN HB2  H  49.357  -43.493 107.018 1.00 . A A . 146 ASN HB2  1 1 
        5  9193 1 1  66 ASN HB3  H  49.483  -44.629 105.678 1.00 . A A . 146 ASN HB3  1 1 
        5  9194 1 1  66 ASN HD21 H  47.388  -45.373 106.170 1.00 . A A . 146 ASN HD21 1 1 
        5  9195 1 1  66 ASN HD22 H  47.112  -46.454 107.489 1.00 . A A . 146 ASN HD22 1 1 
        5  9196 1 1  66 ASN N    N  51.854  -43.359 106.748 1.00 . A A . 146 ASN N    1 1 
        5  9197 1 1  66 ASN ND2  N  47.664  -45.805 107.006 1.00 . A A . 146 ASN ND2  1 1 
        5  9198 1 1  66 ASN O    O  52.500  -45.463 105.173 1.00 . A A . 146 ASN O    1 1 
        5  9199 1 1  66 ASN OD1  O  49.283  -45.986 108.552 1.00 . A A . 146 ASN OD1  1 1 
        5  9200 1 1  67 ASP C    C  51.067  -48.310 104.394 1.00 . A A . 147 ASP C    1 1 
        5  9201 1 1  67 ASP CA   C  51.887  -48.120 105.667 1.00 . A A . 147 ASP CA   1 1 
        5  9202 1 1  67 ASP CB   C  51.828  -49.387 106.520 1.00 . A A . 147 ASP CB   1 1 
        5  9203 1 1  67 ASP CG   C  52.334  -49.159 107.932 1.00 . A A . 147 ASP CG   1 1 
        5  9204 1 1  67 ASP H    H  50.805  -47.124 107.189 1.00 . A A . 147 ASP H    1 1 
        5  9205 1 1  67 ASP HA   H  52.913  -47.928 105.394 1.00 . A A . 147 ASP HA   1 1 
        5  9206 1 1  67 ASP HB2  H  50.804  -49.729 106.575 1.00 . A A . 147 ASP HB2  1 1 
        5  9207 1 1  67 ASP HB3  H  52.434  -50.153 106.059 1.00 . A A . 147 ASP HB3  1 1 
        5  9208 1 1  67 ASP N    N  51.403  -46.974 106.428 1.00 . A A . 147 ASP N    1 1 
        5  9209 1 1  67 ASP O    O  51.590  -48.744 103.367 1.00 . A A . 147 ASP O    1 1 
        5  9210 1 1  67 ASP OD1  O  53.467  -48.657 108.082 1.00 . A A . 147 ASP OD1  1 1 
        5  9211 1 1  67 ASP OD2  O  51.595  -49.481 108.886 1.00 . A A . 147 ASP OD2  1 1 
        5  9212 1 1  68 TYR C    C  49.271  -47.149 102.214 1.00 . A A . 148 TYR C    1 1 
        5  9213 1 1  68 TYR CA   C  48.890  -48.124 103.324 1.00 . A A . 148 TYR CA   1 1 
        5  9214 1 1  68 TYR CB   C  47.440  -47.887 103.749 1.00 . A A . 148 TYR CB   1 1 
        5  9215 1 1  68 TYR CD1  C  45.939  -49.304 102.294 1.00 . A A . 148 TYR CD1  1 1 
        5  9216 1 1  68 TYR CD2  C  46.007  -46.956 101.890 1.00 . A A . 148 TYR CD2  1 1 
        5  9217 1 1  68 TYR CE1  C  45.030  -49.459 101.266 1.00 . A A . 148 TYR CE1  1 1 
        5  9218 1 1  68 TYR CE2  C  45.097  -47.102 100.861 1.00 . A A . 148 TYR CE2  1 1 
        5  9219 1 1  68 TYR CG   C  46.444  -48.052 102.623 1.00 . A A . 148 TYR CG   1 1 
        5  9220 1 1  68 TYR CZ   C  44.612  -48.356 100.551 1.00 . A A . 148 TYR CZ   1 1 
        5  9221 1 1  68 TYR H    H  49.423  -47.645 105.315 1.00 . A A . 148 TYR H    1 1 
        5  9222 1 1  68 TYR HA   H  48.985  -49.133 102.950 1.00 . A A . 148 TYR HA   1 1 
        5  9223 1 1  68 TYR HB2  H  47.180  -48.590 104.526 1.00 . A A . 148 TYR HB2  1 1 
        5  9224 1 1  68 TYR HB3  H  47.344  -46.882 104.133 1.00 . A A . 148 TYR HB3  1 1 
        5  9225 1 1  68 TYR HD1  H  46.268  -50.167 102.855 1.00 . A A . 148 TYR HD1  1 1 
        5  9226 1 1  68 TYR HD2  H  46.390  -45.975 102.134 1.00 . A A . 148 TYR HD2  1 1 
        5  9227 1 1  68 TYR HE1  H  44.649  -50.441 101.024 1.00 . A A . 148 TYR HE1  1 1 
        5  9228 1 1  68 TYR HE2  H  44.770  -46.238 100.302 1.00 . A A . 148 TYR HE2  1 1 
        5  9229 1 1  68 TYR HH   H  43.008  -49.104  99.804 1.00 . A A . 148 TYR HH   1 1 
        5  9230 1 1  68 TYR N    N  49.782  -47.985 104.469 1.00 . A A . 148 TYR N    1 1 
        5  9231 1 1  68 TYR O    O  49.401  -47.534 101.053 1.00 . A A . 148 TYR O    1 1 
        5  9232 1 1  68 TYR OH   O  43.705  -48.506  99.528 1.00 . A A . 148 TYR OH   1 1 
        5  9233 1 1  69 GLU C    C  51.163  -45.170 100.970 1.00 . A A . 149 GLU C    1 1 
        5  9234 1 1  69 GLU CA   C  49.819  -44.854 101.619 1.00 . A A . 149 GLU CA   1 1 
        5  9235 1 1  69 GLU CB   C  49.877  -43.484 102.300 1.00 . A A . 149 GLU CB   1 1 
        5  9236 1 1  69 GLU CD   C  48.622  -41.874 103.786 1.00 . A A . 149 GLU CD   1 1 
        5  9237 1 1  69 GLU CG   C  48.519  -42.964 102.737 1.00 . A A . 149 GLU CG   1 1 
        5  9238 1 1  69 GLU H    H  49.335  -45.639 103.524 1.00 . A A . 149 GLU H    1 1 
        5  9239 1 1  69 GLU HA   H  49.059  -44.832 100.852 1.00 . A A . 149 GLU HA   1 1 
        5  9240 1 1  69 GLU HB2  H  50.510  -43.557 103.172 1.00 . A A . 149 GLU HB2  1 1 
        5  9241 1 1  69 GLU HB3  H  50.308  -42.773 101.612 1.00 . A A . 149 GLU HB3  1 1 
        5  9242 1 1  69 GLU HG2  H  48.007  -42.565 101.875 1.00 . A A . 149 GLU HG2  1 1 
        5  9243 1 1  69 GLU HG3  H  47.947  -43.784 103.146 1.00 . A A . 149 GLU HG3  1 1 
        5  9244 1 1  69 GLU N    N  49.452  -45.884 102.583 1.00 . A A . 149 GLU N    1 1 
        5  9245 1 1  69 GLU O    O  51.400  -44.832  99.810 1.00 . A A . 149 GLU O    1 1 
        5  9246 1 1  69 GLU OE1  O  49.608  -41.879 104.553 1.00 . A A . 149 GLU OE1  1 1 
        5  9247 1 1  69 GLU OE2  O  47.716  -41.016 103.840 1.00 . A A . 149 GLU OE2  1 1 
        5  9248 1 1  70 ASP C    C  53.258  -47.239 100.135 1.00 . A A . 150 ASP C    1 1 
        5  9249 1 1  70 ASP CA   C  53.362  -46.180 101.228 1.00 . A A . 150 ASP CA   1 1 
        5  9250 1 1  70 ASP CB   C  54.241  -46.693 102.371 1.00 . A A . 150 ASP CB   1 1 
        5  9251 1 1  70 ASP CG   C  55.712  -46.409 102.142 1.00 . A A . 150 ASP CG   1 1 
        5  9252 1 1  70 ASP H    H  51.794  -46.059 102.645 1.00 . A A . 150 ASP H    1 1 
        5  9253 1 1  70 ASP HA   H  53.814  -45.293 100.811 1.00 . A A . 150 ASP HA   1 1 
        5  9254 1 1  70 ASP HB2  H  53.939  -46.214 103.291 1.00 . A A . 150 ASP HB2  1 1 
        5  9255 1 1  70 ASP HB3  H  54.108  -47.760 102.466 1.00 . A A . 150 ASP HB3  1 1 
        5  9256 1 1  70 ASP N    N  52.041  -45.818 101.728 1.00 . A A . 150 ASP N    1 1 
        5  9257 1 1  70 ASP O    O  53.803  -47.072  99.043 1.00 . A A . 150 ASP O    1 1 
        5  9258 1 1  70 ASP OD1  O  56.029  -45.347 101.569 1.00 . A A . 150 ASP OD1  1 1 
        5  9259 1 1  70 ASP OD2  O  56.547  -47.250 102.538 1.00 . A A . 150 ASP OD2  1 1 
        5  9260 1 1  71 ARG C    C  51.516  -48.971  98.306 1.00 . A A . 151 ARG C    1 1 
        5  9261 1 1  71 ARG CA   C  52.384  -49.413  99.480 1.00 . A A . 151 ARG CA   1 1 
        5  9262 1 1  71 ARG CB   C  51.755  -50.628 100.165 1.00 . A A . 151 ARG CB   1 1 
        5  9263 1 1  71 ARG CD   C  49.889  -51.537 101.582 1.00 . A A . 151 ARG CD   1 1 
        5  9264 1 1  71 ARG CG   C  50.409  -50.336 100.807 1.00 . A A . 151 ARG CG   1 1 
        5  9265 1 1  71 ARG CZ   C  49.977  -52.440 103.866 1.00 . A A . 151 ARG CZ   1 1 
        5  9266 1 1  71 ARG H    H  52.146  -48.400 101.324 1.00 . A A . 151 ARG H    1 1 
        5  9267 1 1  71 ARG HA   H  53.360  -49.686  99.108 1.00 . A A . 151 ARG HA   1 1 
        5  9268 1 1  71 ARG HB2  H  51.618  -51.409  99.431 1.00 . A A . 151 ARG HB2  1 1 
        5  9269 1 1  71 ARG HB3  H  52.427  -50.981 100.933 1.00 . A A . 151 ARG HB3  1 1 
        5  9270 1 1  71 ARG HD2  H  48.810  -51.529 101.551 1.00 . A A . 151 ARG HD2  1 1 
        5  9271 1 1  71 ARG HD3  H  50.257  -52.437 101.112 1.00 . A A . 151 ARG HD3  1 1 
        5  9272 1 1  71 ARG HE   H  50.901  -50.780 103.261 1.00 . A A . 151 ARG HE   1 1 
        5  9273 1 1  71 ARG HG2  H  50.517  -49.503 101.485 1.00 . A A . 151 ARG HG2  1 1 
        5  9274 1 1  71 ARG HG3  H  49.699  -50.083 100.033 1.00 . A A . 151 ARG HG3  1 1 
        5  9275 1 1  71 ARG HH11 H  48.868  -53.519 102.568 1.00 . A A . 151 ARG HH11 1 1 
        5  9276 1 1  71 ARG HH12 H  48.938  -54.146 104.181 1.00 . A A . 151 ARG HH12 1 1 
        5  9277 1 1  71 ARG HH21 H  51.002  -51.594 105.390 1.00 . A A . 151 ARG HH21 1 1 
        5  9278 1 1  71 ARG HH22 H  50.152  -53.050 105.786 1.00 . A A . 151 ARG HH22 1 1 
        5  9279 1 1  71 ARG N    N  52.557  -48.327 100.436 1.00 . A A . 151 ARG N    1 1 
        5  9280 1 1  71 ARG NE   N  50.324  -51.518 102.977 1.00 . A A . 151 ARG NE   1 1 
        5  9281 1 1  71 ARG NH1  N  49.196  -53.451 103.509 1.00 . A A . 151 ARG NH1  1 1 
        5  9282 1 1  71 ARG NH2  N  50.413  -52.355 105.116 1.00 . A A . 151 ARG NH2  1 1 
        5  9283 1 1  71 ARG O    O  51.782  -49.322  97.157 1.00 . A A . 151 ARG O    1 1 
        5  9284 1 1  72 TYR C    C  50.336  -47.035  96.444 1.00 . A A . 152 TYR C    1 1 
        5  9285 1 1  72 TYR CA   C  49.566  -47.711  97.574 1.00 . A A . 152 TYR CA   1 1 
        5  9286 1 1  72 TYR CB   C  48.558  -46.732  98.178 1.00 . A A . 152 TYR CB   1 1 
        5  9287 1 1  72 TYR CD1  C  46.497  -47.047  96.751 1.00 . A A . 152 TYR CD1  1 1 
        5  9288 1 1  72 TYR CD2  C  47.602  -44.936  96.682 1.00 . A A . 152 TYR CD2  1 1 
        5  9289 1 1  72 TYR CE1  C  45.561  -46.592  95.844 1.00 . A A . 152 TYR CE1  1 1 
        5  9290 1 1  72 TYR CE2  C  46.669  -44.472  95.775 1.00 . A A . 152 TYR CE2  1 1 
        5  9291 1 1  72 TYR CG   C  47.533  -46.229  97.185 1.00 . A A . 152 TYR CG   1 1 
        5  9292 1 1  72 TYR CZ   C  45.650  -45.304  95.359 1.00 . A A . 152 TYR CZ   1 1 
        5  9293 1 1  72 TYR H    H  50.316  -47.952  99.539 1.00 . A A . 152 TYR H    1 1 
        5  9294 1 1  72 TYR HA   H  49.033  -48.561  97.174 1.00 . A A . 152 TYR HA   1 1 
        5  9295 1 1  72 TYR HB2  H  48.028  -47.219  98.981 1.00 . A A . 152 TYR HB2  1 1 
        5  9296 1 1  72 TYR HB3  H  49.088  -45.876  98.570 1.00 . A A . 152 TYR HB3  1 1 
        5  9297 1 1  72 TYR HD1  H  46.431  -48.055  97.133 1.00 . A A . 152 TYR HD1  1 1 
        5  9298 1 1  72 TYR HD2  H  48.401  -44.287  97.010 1.00 . A A . 152 TYR HD2  1 1 
        5  9299 1 1  72 TYR HE1  H  44.763  -47.243  95.518 1.00 . A A . 152 TYR HE1  1 1 
        5  9300 1 1  72 TYR HE2  H  46.738  -43.463  95.395 1.00 . A A . 152 TYR HE2  1 1 
        5  9301 1 1  72 TYR HH   H  43.953  -45.427  94.464 1.00 . A A . 152 TYR HH   1 1 
        5  9302 1 1  72 TYR N    N  50.476  -48.199  98.604 1.00 . A A . 152 TYR N    1 1 
        5  9303 1 1  72 TYR O    O  50.100  -47.308  95.266 1.00 . A A . 152 TYR O    1 1 
        5  9304 1 1  72 TYR OH   O  44.717  -44.846  94.457 1.00 . A A . 152 TYR OH   1 1 
        5  9305 1 1  73 TYR C    C  52.988  -46.387  95.081 1.00 . A A . 153 TYR C    1 1 
        5  9306 1 1  73 TYR CA   C  52.061  -45.433  95.828 1.00 . A A . 153 TYR CA   1 1 
        5  9307 1 1  73 TYR CB   C  52.881  -44.338  96.511 1.00 . A A . 153 TYR CB   1 1 
        5  9308 1 1  73 TYR CD1  C  53.741  -43.160  94.450 1.00 . A A . 153 TYR CD1  1 1 
        5  9309 1 1  73 TYR CD2  C  55.330  -43.932  96.050 1.00 . A A . 153 TYR CD2  1 1 
        5  9310 1 1  73 TYR CE1  C  54.765  -42.667  93.664 1.00 . A A . 153 TYR CE1  1 1 
        5  9311 1 1  73 TYR CE2  C  56.360  -43.441  95.271 1.00 . A A . 153 TYR CE2  1 1 
        5  9312 1 1  73 TYR CG   C  54.005  -43.799  95.655 1.00 . A A . 153 TYR CG   1 1 
        5  9313 1 1  73 TYR CZ   C  56.072  -42.809  94.079 1.00 . A A . 153 TYR CZ   1 1 
        5  9314 1 1  73 TYR H    H  51.399  -45.976  97.763 1.00 . A A . 153 TYR H    1 1 
        5  9315 1 1  73 TYR HA   H  51.387  -44.975  95.119 1.00 . A A . 153 TYR HA   1 1 
        5  9316 1 1  73 TYR HB2  H  52.230  -43.514  96.761 1.00 . A A . 153 TYR HB2  1 1 
        5  9317 1 1  73 TYR HB3  H  53.314  -44.735  97.418 1.00 . A A . 153 TYR HB3  1 1 
        5  9318 1 1  73 TYR HD1  H  52.716  -43.049  94.128 1.00 . A A . 153 TYR HD1  1 1 
        5  9319 1 1  73 TYR HD2  H  55.551  -44.428  96.984 1.00 . A A . 153 TYR HD2  1 1 
        5  9320 1 1  73 TYR HE1  H  54.540  -42.172  92.732 1.00 . A A . 153 TYR HE1  1 1 
        5  9321 1 1  73 TYR HE2  H  57.384  -43.553  95.596 1.00 . A A . 153 TYR HE2  1 1 
        5  9322 1 1  73 TYR HH   H  57.868  -42.883  93.397 1.00 . A A . 153 TYR HH   1 1 
        5  9323 1 1  73 TYR N    N  51.256  -46.151  96.810 1.00 . A A . 153 TYR N    1 1 
        5  9324 1 1  73 TYR O    O  53.018  -46.404  93.850 1.00 . A A . 153 TYR O    1 1 
        5  9325 1 1  73 TYR OH   O  57.096  -42.320  93.301 1.00 . A A . 153 TYR OH   1 1 
        5  9326 1 1  74 ARG C    C  53.960  -49.036  94.239 1.00 . A A . 154 ARG C    1 1 
        5  9327 1 1  74 ARG CA   C  54.670  -48.137  95.246 1.00 . A A . 154 ARG CA   1 1 
        5  9328 1 1  74 ARG CB   C  55.318  -48.990  96.338 1.00 . A A . 154 ARG CB   1 1 
        5  9329 1 1  74 ARG CD   C  57.559  -49.666  97.253 1.00 . A A . 154 ARG CD   1 1 
        5  9330 1 1  74 ARG CG   C  56.728  -49.446  95.999 1.00 . A A . 154 ARG CG   1 1 
        5  9331 1 1  74 ARG CZ   C  58.117  -51.491  98.805 1.00 . A A . 154 ARG CZ   1 1 
        5  9332 1 1  74 ARG H    H  53.673  -47.121  96.811 1.00 . A A . 154 ARG H    1 1 
        5  9333 1 1  74 ARG HA   H  55.440  -47.580  94.733 1.00 . A A . 154 ARG HA   1 1 
        5  9334 1 1  74 ARG HB2  H  55.360  -48.414  97.251 1.00 . A A . 154 ARG HB2  1 1 
        5  9335 1 1  74 ARG HB3  H  54.710  -49.866  96.502 1.00 . A A . 154 ARG HB3  1 1 
        5  9336 1 1  74 ARG HD2  H  58.591  -49.438  97.030 1.00 . A A . 154 ARG HD2  1 1 
        5  9337 1 1  74 ARG HD3  H  57.202  -49.003  98.027 1.00 . A A . 154 ARG HD3  1 1 
        5  9338 1 1  74 ARG HE   H  56.906  -51.664  97.230 1.00 . A A . 154 ARG HE   1 1 
        5  9339 1 1  74 ARG HG2  H  56.674  -50.374  95.449 1.00 . A A . 154 ARG HG2  1 1 
        5  9340 1 1  74 ARG HG3  H  57.203  -48.692  95.390 1.00 . A A . 154 ARG HG3  1 1 
        5  9341 1 1  74 ARG HH11 H  58.990  -49.719  99.227 1.00 . A A . 154 ARG HH11 1 1 
        5  9342 1 1  74 ARG HH12 H  59.375  -51.012 100.313 1.00 . A A . 154 ARG HH12 1 1 
        5  9343 1 1  74 ARG HH21 H  57.405  -53.375  98.653 1.00 . A A . 154 ARG HH21 1 1 
        5  9344 1 1  74 ARG HH22 H  58.473  -53.093  99.984 1.00 . A A . 154 ARG HH22 1 1 
        5  9345 1 1  74 ARG N    N  53.742  -47.181  95.835 1.00 . A A . 154 ARG N    1 1 
        5  9346 1 1  74 ARG NE   N  57.473  -51.044  97.732 1.00 . A A . 154 ARG NE   1 1 
        5  9347 1 1  74 ARG NH1  N  58.891  -50.673  99.506 1.00 . A A . 154 ARG NH1  1 1 
        5  9348 1 1  74 ARG NH2  N  57.988  -52.758  99.178 1.00 . A A . 154 ARG NH2  1 1 
        5  9349 1 1  74 ARG O    O  54.562  -49.494  93.268 1.00 . A A . 154 ARG O    1 1 
        5  9350 1 1  75 GLU C    C  51.187  -49.293  92.522 1.00 . A A . 155 GLU C    1 1 
        5  9351 1 1  75 GLU CA   C  51.884  -50.129  93.591 1.00 . A A . 155 GLU CA   1 1 
        5  9352 1 1  75 GLU CB   C  50.847  -50.917  94.395 1.00 . A A . 155 GLU CB   1 1 
        5  9353 1 1  75 GLU CD   C  50.266  -53.086  95.551 1.00 . A A . 155 GLU CD   1 1 
        5  9354 1 1  75 GLU CG   C  51.351  -52.265  94.881 1.00 . A A . 155 GLU CG   1 1 
        5  9355 1 1  75 GLU H    H  52.252  -48.891  95.268 1.00 . A A . 155 GLU H    1 1 
        5  9356 1 1  75 GLU HA   H  52.555  -50.823  93.109 1.00 . A A . 155 GLU HA   1 1 
        5  9357 1 1  75 GLU HB2  H  50.555  -50.333  95.254 1.00 . A A . 155 GLU HB2  1 1 
        5  9358 1 1  75 GLU HB3  H  49.979  -51.084  93.773 1.00 . A A . 155 GLU HB3  1 1 
        5  9359 1 1  75 GLU HG2  H  51.731  -52.820  94.036 1.00 . A A . 155 GLU HG2  1 1 
        5  9360 1 1  75 GLU HG3  H  52.148  -52.103  95.591 1.00 . A A . 155 GLU HG3  1 1 
        5  9361 1 1  75 GLU N    N  52.676  -49.284  94.478 1.00 . A A . 155 GLU N    1 1 
        5  9362 1 1  75 GLU O    O  50.783  -49.810  91.481 1.00 . A A . 155 GLU O    1 1 
        5  9363 1 1  75 GLU OE1  O  49.478  -53.732  94.827 1.00 . A A . 155 GLU OE1  1 1 
        5  9364 1 1  75 GLU OE2  O  50.205  -53.084  96.798 1.00 . A A . 155 GLU OE2  1 1 
        5  9365 1 1  76 ASN C    C  51.432  -46.243  91.111 1.00 . A A . 156 ASN C    1 1 
        5  9366 1 1  76 ASN CA   C  50.401  -47.091  91.849 1.00 . A A . 156 ASN CA   1 1 
        5  9367 1 1  76 ASN CB   C  49.411  -46.185  92.585 1.00 . A A . 156 ASN CB   1 1 
        5  9368 1 1  76 ASN CG   C  48.114  -46.895  92.919 1.00 . A A . 156 ASN CG   1 1 
        5  9369 1 1  76 ASN H    H  51.392  -47.645  93.635 1.00 . A A . 156 ASN H    1 1 
        5  9370 1 1  76 ASN HA   H  49.861  -47.687  91.129 1.00 . A A . 156 ASN HA   1 1 
        5  9371 1 1  76 ASN HB2  H  49.861  -45.845  93.507 1.00 . A A . 156 ASN HB2  1 1 
        5  9372 1 1  76 ASN HB3  H  49.184  -45.330  91.965 1.00 . A A . 156 ASN HB3  1 1 
        5  9373 1 1  76 ASN HD21 H  49.121  -48.487  93.554 1.00 . A A . 156 ASN HD21 1 1 
        5  9374 1 1  76 ASN HD22 H  47.400  -48.600  93.650 1.00 . A A . 156 ASN HD22 1 1 
        5  9375 1 1  76 ASN N    N  51.049  -47.998  92.787 1.00 . A A . 156 ASN N    1 1 
        5  9376 1 1  76 ASN ND2  N  48.222  -48.117  93.425 1.00 . A A . 156 ASN ND2  1 1 
        5  9377 1 1  76 ASN O    O  51.107  -45.192  90.559 1.00 . A A . 156 ASN O    1 1 
        5  9378 1 1  76 ASN OD1  O  47.027  -46.351  92.722 1.00 . A A . 156 ASN OD1  1 1 
        5  9379 1 1  77 MET C    C  53.682  -46.191  88.923 1.00 . A A . 157 MET C    1 1 
        5  9380 1 1  77 MET CA   C  53.757  -45.992  90.433 1.00 . A A . 157 MET CA   1 1 
        5  9381 1 1  77 MET CB   C  55.113  -46.467  90.955 1.00 . A A . 157 MET CB   1 1 
        5  9382 1 1  77 MET CE   C  57.982  -47.170  91.510 1.00 . A A . 157 MET CE   1 1 
        5  9383 1 1  77 MET CG   C  55.512  -47.844  90.448 1.00 . A A . 157 MET CG   1 1 
        5  9384 1 1  77 MET H    H  52.876  -47.551  91.563 1.00 . A A . 157 MET H    1 1 
        5  9385 1 1  77 MET HA   H  53.644  -44.941  90.653 1.00 . A A . 157 MET HA   1 1 
        5  9386 1 1  77 MET HB2  H  55.871  -45.761  90.648 1.00 . A A . 157 MET HB2  1 1 
        5  9387 1 1  77 MET HB3  H  55.080  -46.500  92.034 1.00 . A A . 157 MET HB3  1 1 
        5  9388 1 1  77 MET HE1  H  58.158  -46.767  90.523 1.00 . A A . 157 MET HE1  1 1 
        5  9389 1 1  77 MET HE2  H  57.542  -46.408  92.137 1.00 . A A . 157 MET HE2  1 1 
        5  9390 1 1  77 MET HE3  H  58.919  -47.492  91.939 1.00 . A A . 157 MET HE3  1 1 
        5  9391 1 1  77 MET HG2  H  54.657  -48.499  90.516 1.00 . A A . 157 MET HG2  1 1 
        5  9392 1 1  77 MET HG3  H  55.818  -47.757  89.416 1.00 . A A . 157 MET HG3  1 1 
        5  9393 1 1  77 MET N    N  52.677  -46.707  91.106 1.00 . A A . 157 MET N    1 1 
        5  9394 1 1  77 MET O    O  54.173  -45.364  88.153 1.00 . A A . 157 MET O    1 1 
        5  9395 1 1  77 MET SD   S  56.866  -48.566  91.394 1.00 . A A . 157 MET SD   1 1 
        5  9396 1 1  78 TYR C    C  51.971  -46.625  86.407 1.00 . A A . 158 TYR C    1 1 
        5  9397 1 1  78 TYR CA   C  52.929  -47.599  87.086 1.00 . A A . 158 TYR CA   1 1 
        5  9398 1 1  78 TYR CB   C  52.433  -49.034  86.899 1.00 . A A . 158 TYR CB   1 1 
        5  9399 1 1  78 TYR CD1  C  50.502  -49.258  88.511 1.00 . A A . 158 TYR CD1  1 1 
        5  9400 1 1  78 TYR CD2  C  50.031  -49.326  86.175 1.00 . A A . 158 TYR CD2  1 1 
        5  9401 1 1  78 TYR CE1  C  49.159  -49.419  88.791 1.00 . A A . 158 TYR CE1  1 1 
        5  9402 1 1  78 TYR CE2  C  48.686  -49.486  86.447 1.00 . A A . 158 TYR CE2  1 1 
        5  9403 1 1  78 TYR CG   C  50.961  -49.209  87.201 1.00 . A A . 158 TYR CG   1 1 
        5  9404 1 1  78 TYR CZ   C  48.254  -49.533  87.756 1.00 . A A . 158 TYR CZ   1 1 
        5  9405 1 1  78 TYR H    H  52.694  -47.911  89.166 1.00 . A A . 158 TYR H    1 1 
        5  9406 1 1  78 TYR HA   H  53.904  -47.503  86.631 1.00 . A A . 158 TYR HA   1 1 
        5  9407 1 1  78 TYR HB2  H  52.599  -49.334  85.877 1.00 . A A . 158 TYR HB2  1 1 
        5  9408 1 1  78 TYR HB3  H  52.987  -49.687  87.556 1.00 . A A . 158 TYR HB3  1 1 
        5  9409 1 1  78 TYR HD1  H  51.213  -49.168  89.320 1.00 . A A . 158 TYR HD1  1 1 
        5  9410 1 1  78 TYR HD2  H  50.372  -49.289  85.152 1.00 . A A . 158 TYR HD2  1 1 
        5  9411 1 1  78 TYR HE1  H  48.821  -49.454  89.817 1.00 . A A . 158 TYR HE1  1 1 
        5  9412 1 1  78 TYR HE2  H  47.977  -49.575  85.636 1.00 . A A . 158 TYR HE2  1 1 
        5  9413 1 1  78 TYR HH   H  46.542  -50.342  87.431 1.00 . A A . 158 TYR HH   1 1 
        5  9414 1 1  78 TYR N    N  53.065  -47.291  88.505 1.00 . A A . 158 TYR N    1 1 
        5  9415 1 1  78 TYR O    O  52.068  -46.379  85.205 1.00 . A A . 158 TYR O    1 1 
        5  9416 1 1  78 TYR OH   O  46.916  -49.691  88.031 1.00 . A A . 158 TYR OH   1 1 
        5  9417 1 1  79 ARG C    C  50.574  -43.692  86.802 1.00 . A A . 159 ARG C    1 1 
        5  9418 1 1  79 ARG CA   C  50.071  -45.126  86.662 1.00 . A A . 159 ARG CA   1 1 
        5  9419 1 1  79 ARG CB   C  48.734  -45.282  87.389 1.00 . A A . 159 ARG CB   1 1 
        5  9420 1 1  79 ARG CD   C  47.459  -44.435  89.382 1.00 . A A . 159 ARG CD   1 1 
        5  9421 1 1  79 ARG CG   C  48.801  -44.933  88.867 1.00 . A A . 159 ARG CG   1 1 
        5  9422 1 1  79 ARG CZ   C  46.527  -43.749  91.551 1.00 . A A . 159 ARG CZ   1 1 
        5  9423 1 1  79 ARG H    H  51.021  -46.308  88.137 1.00 . A A . 159 ARG H    1 1 
        5  9424 1 1  79 ARG HA   H  49.928  -45.343  85.613 1.00 . A A . 159 ARG HA   1 1 
        5  9425 1 1  79 ARG HB2  H  48.006  -44.637  86.921 1.00 . A A . 159 ARG HB2  1 1 
        5  9426 1 1  79 ARG HB3  H  48.407  -46.307  87.298 1.00 . A A . 159 ARG HB3  1 1 
        5  9427 1 1  79 ARG HD2  H  47.095  -43.668  88.714 1.00 . A A . 159 ARG HD2  1 1 
        5  9428 1 1  79 ARG HD3  H  46.764  -45.261  89.395 1.00 . A A . 159 ARG HD3  1 1 
        5  9429 1 1  79 ARG HE   H  48.447  -43.592  91.035 1.00 . A A . 159 ARG HE   1 1 
        5  9430 1 1  79 ARG HG2  H  49.082  -45.815  89.423 1.00 . A A . 159 ARG HG2  1 1 
        5  9431 1 1  79 ARG HG3  H  49.542  -44.161  89.012 1.00 . A A . 159 ARG HG3  1 1 
        5  9432 1 1  79 ARG HH11 H  45.184  -44.519  90.253 1.00 . A A . 159 ARG HH11 1 1 
        5  9433 1 1  79 ARG HH12 H  44.540  -44.032  91.786 1.00 . A A . 159 ARG HH12 1 1 
        5  9434 1 1  79 ARG HH21 H  47.611  -42.947  93.057 1.00 . A A . 159 ARG HH21 1 1 
        5  9435 1 1  79 ARG HH22 H  45.921  -43.137  93.380 1.00 . A A . 159 ARG HH22 1 1 
        5  9436 1 1  79 ARG N    N  51.048  -46.073  87.186 1.00 . A A . 159 ARG N    1 1 
        5  9437 1 1  79 ARG NE   N  47.563  -43.880  90.729 1.00 . A A . 159 ARG NE   1 1 
        5  9438 1 1  79 ARG NH1  N  45.317  -44.130  91.165 1.00 . A A . 159 ARG NH1  1 1 
        5  9439 1 1  79 ARG NH2  N  46.700  -43.235  92.762 1.00 . A A . 159 ARG NH2  1 1 
        5  9440 1 1  79 ARG O    O  49.801  -42.739  86.697 1.00 . A A . 159 ARG O    1 1 
        5  9441 1 1  80 TYR C    C  53.615  -42.029  86.203 1.00 . A A . 160 TYR C    1 1 
        5  9442 1 1  80 TYR CA   C  52.478  -42.230  87.200 1.00 . A A . 160 TYR CA   1 1 
        5  9443 1 1  80 TYR CB   C  53.000  -42.054  88.627 1.00 . A A . 160 TYR CB   1 1 
        5  9444 1 1  80 TYR CD1  C  50.912  -40.844  89.370 1.00 . A A . 160 TYR CD1  1 1 
        5  9445 1 1  80 TYR CD2  C  51.888  -42.425  90.864 1.00 . A A . 160 TYR CD2  1 1 
        5  9446 1 1  80 TYR CE1  C  49.918  -40.581  90.293 1.00 . A A . 160 TYR CE1  1 1 
        5  9447 1 1  80 TYR CE2  C  50.897  -42.169  91.791 1.00 . A A . 160 TYR CE2  1 1 
        5  9448 1 1  80 TYR CG   C  51.913  -41.769  89.639 1.00 . A A . 160 TYR CG   1 1 
        5  9449 1 1  80 TYR CZ   C  49.914  -41.245  91.500 1.00 . A A . 160 TYR CZ   1 1 
        5  9450 1 1  80 TYR H    H  52.437  -44.344  87.115 1.00 . A A . 160 TYR H    1 1 
        5  9451 1 1  80 TYR HA   H  51.715  -41.489  87.013 1.00 . A A . 160 TYR HA   1 1 
        5  9452 1 1  80 TYR HB2  H  53.508  -42.957  88.932 1.00 . A A . 160 TYR HB2  1 1 
        5  9453 1 1  80 TYR HB3  H  53.698  -41.230  88.649 1.00 . A A . 160 TYR HB3  1 1 
        5  9454 1 1  80 TYR HD1  H  50.917  -40.326  88.422 1.00 . A A . 160 TYR HD1  1 1 
        5  9455 1 1  80 TYR HD2  H  52.660  -43.148  91.088 1.00 . A A . 160 TYR HD2  1 1 
        5  9456 1 1  80 TYR HE1  H  49.147  -39.858  90.065 1.00 . A A . 160 TYR HE1  1 1 
        5  9457 1 1  80 TYR HE2  H  50.894  -42.689  92.738 1.00 . A A . 160 TYR HE2  1 1 
        5  9458 1 1  80 TYR HH   H  49.202  -41.298  93.286 1.00 . A A . 160 TYR HH   1 1 
        5  9459 1 1  80 TYR N    N  51.872  -43.547  87.042 1.00 . A A . 160 TYR N    1 1 
        5  9460 1 1  80 TYR O    O  54.204  -42.982  85.693 1.00 . A A . 160 TYR O    1 1 
        5  9461 1 1  80 TYR OH   O  48.924  -40.986  92.422 1.00 . A A . 160 TYR OH   1 1 
        5  9462 1 1  81 PRO C    C  56.384  -40.724  85.526 1.00 . A A . 161 PRO C    1 1 
        5  9463 1 1  81 PRO CA   C  54.999  -40.400  84.978 1.00 . A A . 161 PRO CA   1 1 
        5  9464 1 1  81 PRO CB   C  54.831  -38.888  84.809 1.00 . A A . 161 PRO CB   1 1 
        5  9465 1 1  81 PRO CD   C  53.271  -39.571  86.485 1.00 . A A . 161 PRO CD   1 1 
        5  9466 1 1  81 PRO CG   C  54.164  -38.438  86.063 1.00 . A A . 161 PRO CG   1 1 
        5  9467 1 1  81 PRO HA   H  54.868  -40.888  84.023 1.00 . A A . 161 PRO HA   1 1 
        5  9468 1 1  81 PRO HB2  H  55.801  -38.426  84.689 1.00 . A A . 161 PRO HB2  1 1 
        5  9469 1 1  81 PRO HB3  H  54.220  -38.684  83.942 1.00 . A A . 161 PRO HB3  1 1 
        5  9470 1 1  81 PRO HD2  H  53.225  -39.635  87.563 1.00 . A A . 161 PRO HD2  1 1 
        5  9471 1 1  81 PRO HD3  H  52.281  -39.445  86.072 1.00 . A A . 161 PRO HD3  1 1 
        5  9472 1 1  81 PRO HG2  H  54.904  -38.242  86.823 1.00 . A A . 161 PRO HG2  1 1 
        5  9473 1 1  81 PRO HG3  H  53.578  -37.551  85.869 1.00 . A A . 161 PRO HG3  1 1 
        5  9474 1 1  81 PRO N    N  53.931  -40.758  85.916 1.00 . A A . 161 PRO N    1 1 
        5  9475 1 1  81 PRO O    O  56.525  -41.146  86.673 1.00 . A A . 161 PRO O    1 1 
        5  9476 1 1  82 ASN C    C  59.629  -39.528  85.030 1.00 . A A . 162 ASN C    1 1 
        5  9477 1 1  82 ASN CA   C  58.781  -40.794  85.102 1.00 . A A . 162 ASN CA   1 1 
        5  9478 1 1  82 ASN CB   C  59.389  -41.881  84.214 1.00 . A A . 162 ASN CB   1 1 
        5  9479 1 1  82 ASN CG   C  59.069  -41.675  82.747 1.00 . A A . 162 ASN CG   1 1 
        5  9480 1 1  82 ASN H    H  57.230  -40.184  83.797 1.00 . A A . 162 ASN H    1 1 
        5  9481 1 1  82 ASN HA   H  58.763  -41.144  86.124 1.00 . A A . 162 ASN HA   1 1 
        5  9482 1 1  82 ASN HB2  H  60.463  -41.873  84.333 1.00 . A A . 162 ASN HB2  1 1 
        5  9483 1 1  82 ASN HB3  H  59.004  -42.842  84.518 1.00 . A A . 162 ASN HB3  1 1 
        5  9484 1 1  82 ASN HD21 H  60.949  -41.139  82.385 1.00 . A A . 162 ASN HD21 1 1 
        5  9485 1 1  82 ASN HD22 H  59.891  -41.134  81.019 1.00 . A A . 162 ASN HD22 1 1 
        5  9486 1 1  82 ASN N    N  57.406  -40.522  84.700 1.00 . A A . 162 ASN N    1 1 
        5  9487 1 1  82 ASN ND2  N  60.072  -41.276  81.972 1.00 . A A . 162 ASN ND2  1 1 
        5  9488 1 1  82 ASN O    O  60.572  -39.356  85.801 1.00 . A A . 162 ASN O    1 1 
        5  9489 1 1  82 ASN OD1  O  57.933  -41.872  82.314 1.00 . A A . 162 ASN OD1  1 1 
        5  9490 1 1  83 GLN C    C  59.313  -36.249  84.650 1.00 . A A . 163 GLN C    1 1 
        5  9491 1 1  83 GLN CA   C  60.015  -37.394  83.925 1.00 . A A . 163 GLN CA   1 1 
        5  9492 1 1  83 GLN CB   C  60.154  -37.062  82.438 1.00 . A A . 163 GLN CB   1 1 
        5  9493 1 1  83 GLN CD   C  61.423  -37.857  80.403 1.00 . A A . 163 GLN CD   1 1 
        5  9494 1 1  83 GLN CG   C  60.561  -38.254  81.585 1.00 . A A . 163 GLN CG   1 1 
        5  9495 1 1  83 GLN H    H  58.523  -38.839  83.514 1.00 . A A . 163 GLN H    1 1 
        5  9496 1 1  83 GLN HA   H  60.998  -37.523  84.350 1.00 . A A . 163 GLN HA   1 1 
        5  9497 1 1  83 GLN HB2  H  59.208  -36.691  82.074 1.00 . A A . 163 GLN HB2  1 1 
        5  9498 1 1  83 GLN HB3  H  60.903  -36.292  82.322 1.00 . A A . 163 GLN HB3  1 1 
        5  9499 1 1  83 GLN HE21 H  62.754  -37.022  81.621 1.00 . A A . 163 GLN HE21 1 1 
        5  9500 1 1  83 GLN HE22 H  63.122  -36.938  79.935 1.00 . A A . 163 GLN HE22 1 1 
        5  9501 1 1  83 GLN HG2  H  61.117  -38.947  82.198 1.00 . A A . 163 GLN HG2  1 1 
        5  9502 1 1  83 GLN HG3  H  59.668  -38.736  81.216 1.00 . A A . 163 GLN HG3  1 1 
        5  9503 1 1  83 GLN N    N  59.285  -38.644  84.098 1.00 . A A . 163 GLN N    1 1 
        5  9504 1 1  83 GLN NE2  N  62.546  -37.205  80.680 1.00 . A A . 163 GLN NE2  1 1 
        5  9505 1 1  83 GLN O    O  58.168  -36.383  85.082 1.00 . A A . 163 GLN O    1 1 
        5  9506 1 1  83 GLN OE1  O  61.082  -38.132  79.251 1.00 . A A . 163 GLN OE1  1 1 
        5  9507 1 1  84 VAL C    C  59.999  -32.665  84.852 1.00 . A A . 164 VAL C    1 1 
        5  9508 1 1  84 VAL CA   C  59.451  -33.955  85.451 1.00 . A A . 164 VAL CA   1 1 
        5  9509 1 1  84 VAL CB   C  59.757  -33.977  86.961 1.00 . A A . 164 VAL CB   1 1 
        5  9510 1 1  84 VAL CG1  C  59.262  -35.272  87.587 1.00 . A A . 164 VAL CG1  1 1 
        5  9511 1 1  84 VAL CG2  C  61.247  -33.793  87.205 1.00 . A A . 164 VAL CG2  1 1 
        5  9512 1 1  84 VAL H    H  60.916  -35.078  84.415 1.00 . A A . 164 VAL H    1 1 
        5  9513 1 1  84 VAL HA   H  58.379  -33.974  85.322 1.00 . A A . 164 VAL HA   1 1 
        5  9514 1 1  84 VAL HB   H  59.233  -33.155  87.425 1.00 . A A . 164 VAL HB   1 1 
        5  9515 1 1  84 VAL HG11 H  59.479  -35.266  88.645 1.00 . A A . 164 VAL HG11 1 1 
        5  9516 1 1  84 VAL HG12 H  58.195  -35.359  87.438 1.00 . A A . 164 VAL HG12 1 1 
        5  9517 1 1  84 VAL HG13 H  59.760  -36.110  87.122 1.00 . A A . 164 VAL HG13 1 1 
        5  9518 1 1  84 VAL HG21 H  61.443  -33.821  88.267 1.00 . A A . 164 VAL HG21 1 1 
        5  9519 1 1  84 VAL HG22 H  61.794  -34.587  86.716 1.00 . A A . 164 VAL HG22 1 1 
        5  9520 1 1  84 VAL HG23 H  61.563  -32.840  86.807 1.00 . A A . 164 VAL HG23 1 1 
        5  9521 1 1  84 VAL N    N  60.008  -35.124  84.780 1.00 . A A . 164 VAL N    1 1 
        5  9522 1 1  84 VAL O    O  61.160  -32.599  84.448 1.00 . A A . 164 VAL O    1 1 
        5  9523 1 1  85 TYR C    C  59.820  -29.340  85.360 1.00 . A A . 165 TYR C    1 1 
        5  9524 1 1  85 TYR CA   C  59.555  -30.350  84.247 1.00 . A A . 165 TYR CA   1 1 
        5  9525 1 1  85 TYR CB   C  58.471  -29.818  83.307 1.00 . A A . 165 TYR CB   1 1 
        5  9526 1 1  85 TYR CD1  C  57.160  -31.794  82.443 1.00 . A A . 165 TYR CD1  1 1 
        5  9527 1 1  85 TYR CD2  C  58.660  -30.700  80.948 1.00 . A A . 165 TYR CD2  1 1 
        5  9528 1 1  85 TYR CE1  C  56.808  -32.684  81.446 1.00 . A A . 165 TYR CE1  1 1 
        5  9529 1 1  85 TYR CE2  C  58.313  -31.585  79.945 1.00 . A A . 165 TYR CE2  1 1 
        5  9530 1 1  85 TYR CG   C  58.090  -30.789  82.211 1.00 . A A . 165 TYR CG   1 1 
        5  9531 1 1  85 TYR CZ   C  57.387  -32.574  80.198 1.00 . A A . 165 TYR CZ   1 1 
        5  9532 1 1  85 TYR H    H  58.243  -31.753  85.137 1.00 . A A . 165 TYR H    1 1 
        5  9533 1 1  85 TYR HA   H  60.466  -30.497  83.685 1.00 . A A . 165 TYR HA   1 1 
        5  9534 1 1  85 TYR HB2  H  57.584  -29.598  83.879 1.00 . A A . 165 TYR HB2  1 1 
        5  9535 1 1  85 TYR HB3  H  58.826  -28.911  82.838 1.00 . A A . 165 TYR HB3  1 1 
        5  9536 1 1  85 TYR HD1  H  56.708  -31.878  83.420 1.00 . A A . 165 TYR HD1  1 1 
        5  9537 1 1  85 TYR HD2  H  59.385  -29.923  80.752 1.00 . A A . 165 TYR HD2  1 1 
        5  9538 1 1  85 TYR HE1  H  56.083  -33.460  81.643 1.00 . A A . 165 TYR HE1  1 1 
        5  9539 1 1  85 TYR HE2  H  58.766  -31.498  78.968 1.00 . A A . 165 TYR HE2  1 1 
        5  9540 1 1  85 TYR HH   H  56.267  -33.958  79.473 1.00 . A A . 165 TYR HH   1 1 
        5  9541 1 1  85 TYR N    N  59.156  -31.639  84.799 1.00 . A A . 165 TYR N    1 1 
        5  9542 1 1  85 TYR O    O  58.961  -29.095  86.208 1.00 . A A . 165 TYR O    1 1 
        5  9543 1 1  85 TYR OH   O  57.041  -33.458  79.202 1.00 . A A . 165 TYR OH   1 1 
        5  9544 1 1  86 TYR C    C  62.391  -26.770  85.788 1.00 . A A . 166 TYR C    1 1 
        5  9545 1 1  86 TYR CA   C  61.393  -27.774  86.356 1.00 . A A . 166 TYR CA   1 1 
        5  9546 1 1  86 TYR CB   C  61.994  -28.472  87.577 1.00 . A A . 166 TYR CB   1 1 
        5  9547 1 1  86 TYR CD1  C  63.739  -29.853  86.384 1.00 . A A . 166 TYR CD1  1 1 
        5  9548 1 1  86 TYR CD2  C  64.449  -28.441  88.168 1.00 . A A . 166 TYR CD2  1 1 
        5  9549 1 1  86 TYR CE1  C  65.040  -30.276  86.194 1.00 . A A . 166 TYR CE1  1 1 
        5  9550 1 1  86 TYR CE2  C  65.753  -28.857  87.983 1.00 . A A . 166 TYR CE2  1 1 
        5  9551 1 1  86 TYR CG   C  63.420  -28.931  87.373 1.00 . A A . 166 TYR CG   1 1 
        5  9552 1 1  86 TYR CZ   C  66.044  -29.774  86.995 1.00 . A A . 166 TYR CZ   1 1 
        5  9553 1 1  86 TYR H    H  61.654  -28.994  84.645 1.00 . A A . 166 TYR H    1 1 
        5  9554 1 1  86 TYR HA   H  60.500  -27.246  86.658 1.00 . A A . 166 TYR HA   1 1 
        5  9555 1 1  86 TYR HB2  H  61.982  -27.791  88.414 1.00 . A A . 166 TYR HB2  1 1 
        5  9556 1 1  86 TYR HB3  H  61.396  -29.340  87.817 1.00 . A A . 166 TYR HB3  1 1 
        5  9557 1 1  86 TYR HD1  H  62.950  -30.245  85.758 1.00 . A A . 166 TYR HD1  1 1 
        5  9558 1 1  86 TYR HD2  H  64.217  -27.723  88.942 1.00 . A A . 166 TYR HD2  1 1 
        5  9559 1 1  86 TYR HE1  H  65.268  -30.995  85.420 1.00 . A A . 166 TYR HE1  1 1 
        5  9560 1 1  86 TYR HE2  H  66.539  -28.463  88.612 1.00 . A A . 166 TYR HE2  1 1 
        5  9561 1 1  86 TYR HH   H  67.357  -30.919  86.184 1.00 . A A . 166 TYR HH   1 1 
        5  9562 1 1  86 TYR N    N  61.012  -28.757  85.348 1.00 . A A . 166 TYR N    1 1 
        5  9563 1 1  86 TYR O    O  62.780  -26.855  84.623 1.00 . A A . 166 TYR O    1 1 
        5  9564 1 1  86 TYR OH   O  67.342  -30.191  86.810 1.00 . A A . 166 TYR OH   1 1 
        5  9565 1 1  87 ARG C    C  65.074  -24.944  86.955 1.00 . A A . 167 ARG C    1 1 
        5  9566 1 1  87 ARG CA   C  63.754  -24.797  86.203 1.00 . A A . 167 ARG CA   1 1 
        5  9567 1 1  87 ARG CB   C  63.173  -23.401  86.439 1.00 . A A . 167 ARG CB   1 1 
        5  9568 1 1  87 ARG CD   C  60.788  -23.609  87.204 1.00 . A A . 167 ARG CD   1 1 
        5  9569 1 1  87 ARG CG   C  62.224  -23.329  87.622 1.00 . A A . 167 ARG CG   1 1 
        5  9570 1 1  87 ARG CZ   C  59.713  -21.470  87.763 1.00 . A A . 167 ARG CZ   1 1 
        5  9571 1 1  87 ARG H    H  62.455  -25.803  87.537 1.00 . A A . 167 ARG H    1 1 
        5  9572 1 1  87 ARG HA   H  63.938  -24.927  85.147 1.00 . A A . 167 ARG HA   1 1 
        5  9573 1 1  87 ARG HB2  H  63.985  -22.710  86.614 1.00 . A A . 167 ARG HB2  1 1 
        5  9574 1 1  87 ARG HB3  H  62.635  -23.095  85.554 1.00 . A A . 167 ARG HB3  1 1 
        5  9575 1 1  87 ARG HD2  H  60.690  -23.408  86.148 1.00 . A A . 167 ARG HD2  1 1 
        5  9576 1 1  87 ARG HD3  H  60.570  -24.650  87.394 1.00 . A A . 167 ARG HD3  1 1 
        5  9577 1 1  87 ARG HE   H  59.254  -23.227  88.588 1.00 . A A . 167 ARG HE   1 1 
        5  9578 1 1  87 ARG HG2  H  62.522  -24.061  88.357 1.00 . A A . 167 ARG HG2  1 1 
        5  9579 1 1  87 ARG HG3  H  62.276  -22.341  88.055 1.00 . A A . 167 ARG HG3  1 1 
        5  9580 1 1  87 ARG HH11 H  61.157  -21.354  86.355 1.00 . A A . 167 ARG HH11 1 1 
        5  9581 1 1  87 ARG HH12 H  60.391  -19.853  86.758 1.00 . A A . 167 ARG HH12 1 1 
        5  9582 1 1  87 ARG HH21 H  58.237  -21.257  89.127 1.00 . A A . 167 ARG HH21 1 1 
        5  9583 1 1  87 ARG HH22 H  58.731  -19.800  88.335 1.00 . A A . 167 ARG HH22 1 1 
        5  9584 1 1  87 ARG N    N  62.802  -25.818  86.620 1.00 . A A . 167 ARG N    1 1 
        5  9585 1 1  87 ARG NE   N  59.832  -22.782  87.936 1.00 . A A . 167 ARG NE   1 1 
        5  9586 1 1  87 ARG NH1  N  60.483  -20.841  86.886 1.00 . A A . 167 ARG NH1  1 1 
        5  9587 1 1  87 ARG NH2  N  58.820  -20.786  88.466 1.00 . A A . 167 ARG NH2  1 1 
        5  9588 1 1  87 ARG O    O  65.154  -25.596  87.995 1.00 . A A . 167 ARG O    1 1 
        5  9589 1 1  88 PRO C    C  67.545  -23.581  88.322 1.00 . A A . 168 PRO C    1 1 
        5  9590 1 1  88 PRO CA   C  67.469  -24.371  87.020 1.00 . A A . 168 PRO CA   1 1 
        5  9591 1 1  88 PRO CB   C  68.362  -23.731  85.954 1.00 . A A . 168 PRO CB   1 1 
        5  9592 1 1  88 PRO CD   C  66.111  -23.528  85.177 1.00 . A A . 168 PRO CD   1 1 
        5  9593 1 1  88 PRO CG   C  67.451  -22.846  85.176 1.00 . A A . 168 PRO CG   1 1 
        5  9594 1 1  88 PRO HA   H  67.789  -25.387  87.198 1.00 . A A . 168 PRO HA   1 1 
        5  9595 1 1  88 PRO HB2  H  69.150  -23.166  86.432 1.00 . A A . 168 PRO HB2  1 1 
        5  9596 1 1  88 PRO HB3  H  68.792  -24.501  85.330 1.00 . A A . 168 PRO HB3  1 1 
        5  9597 1 1  88 PRO HD2  H  65.316  -22.798  85.202 1.00 . A A . 168 PRO HD2  1 1 
        5  9598 1 1  88 PRO HD3  H  66.012  -24.166  84.312 1.00 . A A . 168 PRO HD3  1 1 
        5  9599 1 1  88 PRO HG2  H  67.380  -21.881  85.653 1.00 . A A . 168 PRO HG2  1 1 
        5  9600 1 1  88 PRO HG3  H  67.817  -22.740  84.166 1.00 . A A . 168 PRO HG3  1 1 
        5  9601 1 1  88 PRO N    N  66.133  -24.323  86.416 1.00 . A A . 168 PRO N    1 1 
        5  9602 1 1  88 PRO O    O  66.950  -22.509  88.445 1.00 . A A . 168 PRO O    1 1 
        5  9603 1 1  89 VAL C    C  69.380  -22.267  90.485 1.00 . A A . 169 VAL C    1 1 
        5  9604 1 1  89 VAL CA   C  68.435  -23.460  90.584 1.00 . A A . 169 VAL CA   1 1 
        5  9605 1 1  89 VAL CB   C  68.967  -24.435  91.649 1.00 . A A . 169 VAL CB   1 1 
        5  9606 1 1  89 VAL CG1  C  70.410  -24.815  91.353 1.00 . A A . 169 VAL CG1  1 1 
        5  9607 1 1  89 VAL CG2  C  68.841  -23.830  93.038 1.00 . A A . 169 VAL CG2  1 1 
        5  9608 1 1  89 VAL H    H  68.730  -24.971  89.133 1.00 . A A . 169 VAL H    1 1 
        5  9609 1 1  89 VAL HA   H  67.462  -23.110  90.900 1.00 . A A . 169 VAL HA   1 1 
        5  9610 1 1  89 VAL HB   H  68.369  -25.334  91.616 1.00 . A A . 169 VAL HB   1 1 
        5  9611 1 1  89 VAL HG11 H  71.067  -24.280  92.023 1.00 . A A . 169 VAL HG11 1 1 
        5  9612 1 1  89 VAL HG12 H  70.540  -25.878  91.491 1.00 . A A . 169 VAL HG12 1 1 
        5  9613 1 1  89 VAL HG13 H  70.649  -24.552  90.332 1.00 . A A . 169 VAL HG13 1 1 
        5  9614 1 1  89 VAL HG21 H  68.420  -22.838  92.961 1.00 . A A . 169 VAL HG21 1 1 
        5  9615 1 1  89 VAL HG22 H  68.195  -24.448  93.644 1.00 . A A . 169 VAL HG22 1 1 
        5  9616 1 1  89 VAL HG23 H  69.817  -23.771  93.496 1.00 . A A . 169 VAL HG23 1 1 
        5  9617 1 1  89 VAL N    N  68.280  -24.115  89.291 1.00 . A A . 169 VAL N    1 1 
        5  9618 1 1  89 VAL O    O  69.621  -21.570  91.471 1.00 . A A . 169 VAL O    1 1 
        5  9619 1 1  90 ASP C    C  70.077  -19.605  88.992 1.00 . A A . 170 ASP C    1 1 
        5  9620 1 1  90 ASP CA   C  70.832  -20.930  89.062 1.00 . A A . 170 ASP CA   1 1 
        5  9621 1 1  90 ASP CB   C  71.620  -21.151  87.770 1.00 . A A . 170 ASP CB   1 1 
        5  9622 1 1  90 ASP CG   C  72.503  -22.381  87.833 1.00 . A A . 170 ASP CG   1 1 
        5  9623 1 1  90 ASP H    H  69.683  -22.631  88.543 1.00 . A A . 170 ASP H    1 1 
        5  9624 1 1  90 ASP HA   H  71.521  -20.893  89.891 1.00 . A A . 170 ASP HA   1 1 
        5  9625 1 1  90 ASP HB2  H  70.928  -21.269  86.948 1.00 . A A . 170 ASP HB2  1 1 
        5  9626 1 1  90 ASP HB3  H  72.245  -20.289  87.586 1.00 . A A . 170 ASP HB3  1 1 
        5  9627 1 1  90 ASP N    N  69.913  -22.038  89.290 1.00 . A A . 170 ASP N    1 1 
        5  9628 1 1  90 ASP O    O  70.685  -18.539  88.898 1.00 . A A . 170 ASP O    1 1 
        5  9629 1 1  90 ASP OD1  O  72.932  -22.746  88.948 1.00 . A A . 170 ASP OD1  1 1 
        5  9630 1 1  90 ASP OD2  O  72.766  -22.978  86.768 1.00 . A A . 170 ASP OD2  1 1 
        5  9631 1 1  91 GLN C    C  67.591  -17.981  90.380 1.00 . A A . 171 GLN C    1 1 
        5  9632 1 1  91 GLN CA   C  67.915  -18.489  88.979 1.00 . A A . 171 GLN CA   1 1 
        5  9633 1 1  91 GLN CB   C  66.622  -18.785  88.218 1.00 . A A . 171 GLN CB   1 1 
        5  9634 1 1  91 GLN CD   C  65.445  -18.639  85.986 1.00 . A A . 171 GLN CD   1 1 
        5  9635 1 1  91 GLN CG   C  66.776  -18.723  86.707 1.00 . A A . 171 GLN CG   1 1 
        5  9636 1 1  91 GLN H    H  68.326  -20.561  89.113 1.00 . A A . 171 GLN H    1 1 
        5  9637 1 1  91 GLN HA   H  68.465  -17.725  88.451 1.00 . A A . 171 GLN HA   1 1 
        5  9638 1 1  91 GLN HB2  H  66.280  -19.774  88.484 1.00 . A A . 171 GLN HB2  1 1 
        5  9639 1 1  91 GLN HB3  H  65.873  -18.064  88.511 1.00 . A A . 171 GLN HB3  1 1 
        5  9640 1 1  91 GLN HE21 H  66.371  -18.275  84.266 1.00 . A A . 171 GLN HE21 1 1 
        5  9641 1 1  91 GLN HE22 H  64.646  -18.331  84.194 1.00 . A A . 171 GLN HE22 1 1 
        5  9642 1 1  91 GLN HG2  H  67.361  -17.850  86.454 1.00 . A A . 171 GLN HG2  1 1 
        5  9643 1 1  91 GLN HG3  H  67.294  -19.611  86.375 1.00 . A A . 171 GLN HG3  1 1 
        5  9644 1 1  91 GLN N    N  68.751  -19.682  89.038 1.00 . A A . 171 GLN N    1 1 
        5  9645 1 1  91 GLN NE2  N  65.491  -18.390  84.684 1.00 . A A . 171 GLN NE2  1 1 
        5  9646 1 1  91 GLN O    O  67.140  -18.741  91.238 1.00 . A A . 171 GLN O    1 1 
        5  9647 1 1  91 GLN OE1  O  64.386  -18.798  86.595 1.00 . A A . 171 GLN OE1  1 1 
        5  9648 1 1  92 TYR C    C  66.130  -16.372  92.359 1.00 . A A . 172 TYR C    1 1 
        5  9649 1 1  92 TYR CA   C  67.558  -16.084  91.903 1.00 . A A . 172 TYR CA   1 1 
        5  9650 1 1  92 TYR CB   C  67.790  -14.574  91.839 1.00 . A A . 172 TYR CB   1 1 
        5  9651 1 1  92 TYR CD1  C  69.782  -14.148  93.329 1.00 . A A . 172 TYR CD1  1 1 
        5  9652 1 1  92 TYR CD2  C  70.042  -13.817  90.983 1.00 . A A . 172 TYR CD2  1 1 
        5  9653 1 1  92 TYR CE1  C  71.100  -13.782  93.531 1.00 . A A . 172 TYR CE1  1 1 
        5  9654 1 1  92 TYR CE2  C  71.360  -13.451  91.175 1.00 . A A . 172 TYR CE2  1 1 
        5  9655 1 1  92 TYR CG   C  69.231  -14.173  92.054 1.00 . A A . 172 TYR CG   1 1 
        5  9656 1 1  92 TYR CZ   C  71.884  -13.434  92.451 1.00 . A A . 172 TYR CZ   1 1 
        5  9657 1 1  92 TYR H    H  68.183  -16.138  89.882 1.00 . A A . 172 TYR H    1 1 
        5  9658 1 1  92 TYR HA   H  68.245  -16.514  92.617 1.00 . A A . 172 TYR HA   1 1 
        5  9659 1 1  92 TYR HB2  H  67.487  -14.211  90.868 1.00 . A A . 172 TYR HB2  1 1 
        5  9660 1 1  92 TYR HB3  H  67.193  -14.092  92.600 1.00 . A A . 172 TYR HB3  1 1 
        5  9661 1 1  92 TYR HD1  H  69.166  -14.420  94.173 1.00 . A A . 172 TYR HD1  1 1 
        5  9662 1 1  92 TYR HD2  H  69.629  -13.832  89.985 1.00 . A A . 172 TYR HD2  1 1 
        5  9663 1 1  92 TYR HE1  H  71.510  -13.768  94.530 1.00 . A A . 172 TYR HE1  1 1 
        5  9664 1 1  92 TYR HE2  H  71.975  -13.180  90.330 1.00 . A A . 172 TYR HE2  1 1 
        5  9665 1 1  92 TYR HH   H  73.698  -13.829  92.952 1.00 . A A . 172 TYR HH   1 1 
        5  9666 1 1  92 TYR N    N  67.823  -16.693  90.605 1.00 . A A . 172 TYR N    1 1 
        5  9667 1 1  92 TYR O    O  65.179  -15.751  91.886 1.00 . A A . 172 TYR O    1 1 
        5  9668 1 1  92 TYR OH   O  73.196  -13.069  92.647 1.00 . A A . 172 TYR OH   1 1 
        5  9669 1 1  93 SER C    C  64.801  -18.813  94.828 1.00 . A A . 173 SER C    1 1 
        5  9670 1 1  93 SER CA   C  64.679  -17.693  93.799 1.00 . A A . 173 SER CA   1 1 
        5  9671 1 1  93 SER CB   C  63.762  -18.132  92.657 1.00 . A A . 173 SER CB   1 1 
        5  9672 1 1  93 SER H    H  66.787  -17.779  93.618 1.00 . A A . 173 SER H    1 1 
        5  9673 1 1  93 SER HA   H  64.253  -16.825  94.279 1.00 . A A . 173 SER HA   1 1 
        5  9674 1 1  93 SER HB2  H  64.360  -18.375  91.792 1.00 . A A . 173 SER HB2  1 1 
        5  9675 1 1  93 SER HB3  H  63.201  -19.002  92.963 1.00 . A A . 173 SER HB3  1 1 
        5  9676 1 1  93 SER HG   H  61.989  -17.483  92.132 1.00 . A A . 173 SER HG   1 1 
        5  9677 1 1  93 SER N    N  65.990  -17.319  93.281 1.00 . A A . 173 SER N    1 1 
        5  9678 1 1  93 SER O    O  65.636  -19.707  94.692 1.00 . A A . 173 SER O    1 1 
        5  9679 1 1  93 SER OG   O  62.853  -17.102  92.309 1.00 . A A . 173 SER OG   1 1 
        5  9680 1 1  94 ASN C    C  63.890  -21.170  96.319 1.00 . A A . 174 ASN C    1 1 
        5  9681 1 1  94 ASN CA   C  63.975  -19.766  96.910 1.00 . A A . 174 ASN CA   1 1 
        5  9682 1 1  94 ASN CB   C  62.813  -19.537  97.879 1.00 . A A . 174 ASN CB   1 1 
        5  9683 1 1  94 ASN CG   C  62.982  -20.306  99.176 1.00 . A A . 174 ASN CG   1 1 
        5  9684 1 1  94 ASN H    H  63.319  -18.019  95.910 1.00 . A A . 174 ASN H    1 1 
        5  9685 1 1  94 ASN HA   H  64.906  -19.671  97.448 1.00 . A A . 174 ASN HA   1 1 
        5  9686 1 1  94 ASN HB2  H  62.751  -18.484  98.114 1.00 . A A . 174 ASN HB2  1 1 
        5  9687 1 1  94 ASN HB3  H  61.894  -19.853  97.411 1.00 . A A . 174 ASN HB3  1 1 
        5  9688 1 1  94 ASN HD21 H  61.009  -20.393  99.408 1.00 . A A . 174 ASN HD21 1 1 
        5  9689 1 1  94 ASN HD22 H  61.946  -21.147 100.649 1.00 . A A . 174 ASN HD22 1 1 
        5  9690 1 1  94 ASN N    N  63.962  -18.756  95.857 1.00 . A A . 174 ASN N    1 1 
        5  9691 1 1  94 ASN ND2  N  61.867  -20.650  99.808 1.00 . A A . 174 ASN ND2  1 1 
        5  9692 1 1  94 ASN O    O  63.198  -21.394  95.326 1.00 . A A . 174 ASN O    1 1 
        5  9693 1 1  94 ASN OD1  O  64.102  -20.586  99.602 1.00 . A A . 174 ASN OD1  1 1 
        5  9694 1 1  95 GLN C    C  63.185  -24.058  96.433 1.00 . A A . 175 GLN C    1 1 
        5  9695 1 1  95 GLN CA   C  64.600  -23.492  96.472 1.00 . A A . 175 GLN CA   1 1 
        5  9696 1 1  95 GLN CB   C  65.483  -24.355  97.376 1.00 . A A . 175 GLN CB   1 1 
        5  9697 1 1  95 GLN CD   C  65.606  -25.320  99.707 1.00 . A A . 175 GLN CD   1 1 
        5  9698 1 1  95 GLN CG   C  65.252  -24.114  98.859 1.00 . A A . 175 GLN CG   1 1 
        5  9699 1 1  95 GLN H    H  65.129  -21.869  97.723 1.00 . A A . 175 GLN H    1 1 
        5  9700 1 1  95 GLN HA   H  65.006  -23.504  95.472 1.00 . A A . 175 GLN HA   1 1 
        5  9701 1 1  95 GLN HB2  H  65.285  -25.395  97.166 1.00 . A A . 175 GLN HB2  1 1 
        5  9702 1 1  95 GLN HB3  H  66.519  -24.142  97.157 1.00 . A A . 175 GLN HB3  1 1 
        5  9703 1 1  95 GLN HE21 H  64.472  -26.487  98.564 1.00 . A A . 175 GLN HE21 1 1 
        5  9704 1 1  95 GLN HE22 H  65.274  -27.273  99.878 1.00 . A A . 175 GLN HE22 1 1 
        5  9705 1 1  95 GLN HG2  H  65.861  -23.281  99.175 1.00 . A A . 175 GLN HG2  1 1 
        5  9706 1 1  95 GLN HG3  H  64.210  -23.877  99.014 1.00 . A A . 175 GLN HG3  1 1 
        5  9707 1 1  95 GLN N    N  64.597  -22.110  96.937 1.00 . A A . 175 GLN N    1 1 
        5  9708 1 1  95 GLN NE2  N  65.062  -26.477  99.348 1.00 . A A . 175 GLN NE2  1 1 
        5  9709 1 1  95 GLN O    O  62.831  -24.813  95.529 1.00 . A A . 175 GLN O    1 1 
        5  9710 1 1  95 GLN OE1  O  66.359  -25.213 100.675 1.00 . A A . 175 GLN OE1  1 1 
        5  9711 1 1  96 ASN C    C  60.154  -23.559  96.385 1.00 . A A . 176 ASN C    1 1 
        5  9712 1 1  96 ASN CA   C  61.001  -24.159  97.504 1.00 . A A . 176 ASN CA   1 1 
        5  9713 1 1  96 ASN CB   C  60.397  -23.803  98.864 1.00 . A A . 176 ASN CB   1 1 
        5  9714 1 1  96 ASN CG   C  60.142  -25.027  99.721 1.00 . A A . 176 ASN CG   1 1 
        5  9715 1 1  96 ASN H    H  62.718  -23.083  98.117 1.00 . A A . 176 ASN H    1 1 
        5  9716 1 1  96 ASN HA   H  61.010  -25.233  97.394 1.00 . A A . 176 ASN HA   1 1 
        5  9717 1 1  96 ASN HB2  H  61.075  -23.151  99.393 1.00 . A A . 176 ASN HB2  1 1 
        5  9718 1 1  96 ASN HB3  H  59.458  -23.291  98.711 1.00 . A A . 176 ASN HB3  1 1 
        5  9719 1 1  96 ASN HD21 H  60.824  -24.073 101.328 1.00 . A A . 176 ASN HD21 1 1 
        5  9720 1 1  96 ASN HD22 H  60.300  -25.700 101.585 1.00 . A A . 176 ASN HD22 1 1 
        5  9721 1 1  96 ASN N    N  62.379  -23.688  97.424 1.00 . A A . 176 ASN N    1 1 
        5  9722 1 1  96 ASN ND2  N  60.453  -24.923 101.008 1.00 . A A . 176 ASN ND2  1 1 
        5  9723 1 1  96 ASN O    O  59.136  -24.125  95.993 1.00 . A A . 176 ASN O    1 1 
        5  9724 1 1  96 ASN OD1  O  59.671  -26.055  99.233 1.00 . A A . 176 ASN OD1  1 1 
        5  9725 1 1  97 ASN C    C  59.775  -22.617  93.566 1.00 . A A . 177 ASN C    1 1 
        5  9726 1 1  97 ASN CA   C  59.867  -21.730  94.804 1.00 . A A . 177 ASN CA   1 1 
        5  9727 1 1  97 ASN CB   C  60.560  -20.412  94.451 1.00 . A A . 177 ASN CB   1 1 
        5  9728 1 1  97 ASN CG   C  59.576  -19.274  94.265 1.00 . A A . 177 ASN CG   1 1 
        5  9729 1 1  97 ASN H    H  61.405  -22.006  96.232 1.00 . A A . 177 ASN H    1 1 
        5  9730 1 1  97 ASN HA   H  58.868  -21.518  95.155 1.00 . A A . 177 ASN HA   1 1 
        5  9731 1 1  97 ASN HB2  H  61.241  -20.146  95.247 1.00 . A A . 177 ASN HB2  1 1 
        5  9732 1 1  97 ASN HB3  H  61.116  -20.539  93.535 1.00 . A A . 177 ASN HB3  1 1 
        5  9733 1 1  97 ASN HD21 H  58.829  -19.589  96.080 1.00 . A A . 177 ASN HD21 1 1 
        5  9734 1 1  97 ASN HD22 H  58.109  -18.298  95.185 1.00 . A A . 177 ASN HD22 1 1 
        5  9735 1 1  97 ASN N    N  60.585  -22.408  95.877 1.00 . A A . 177 ASN N    1 1 
        5  9736 1 1  97 ASN ND2  N  58.756  -19.029  95.279 1.00 . A A . 177 ASN ND2  1 1 
        5  9737 1 1  97 ASN O    O  58.684  -22.898  93.069 1.00 . A A . 177 ASN O    1 1 
        5  9738 1 1  97 ASN OD1  O  59.555  -18.622  93.220 1.00 . A A . 177 ASN OD1  1 1 
        5  9739 1 1  98 PHE C    C  60.471  -25.313  92.214 1.00 . A A . 178 PHE C    1 1 
        5  9740 1 1  98 PHE CA   C  60.981  -23.911  91.892 1.00 . A A . 178 PHE CA   1 1 
        5  9741 1 1  98 PHE CB   C  62.410  -23.986  91.353 1.00 . A A . 178 PHE CB   1 1 
        5  9742 1 1  98 PHE CD1  C  63.190  -26.324  91.827 1.00 . A A . 178 PHE CD1  1 1 
        5  9743 1 1  98 PHE CD2  C  64.180  -24.530  93.046 1.00 . A A . 178 PHE CD2  1 1 
        5  9744 1 1  98 PHE CE1  C  63.988  -27.229  92.502 1.00 . A A . 178 PHE CE1  1 1 
        5  9745 1 1  98 PHE CE2  C  64.981  -25.430  93.725 1.00 . A A . 178 PHE CE2  1 1 
        5  9746 1 1  98 PHE CG   C  63.278  -24.966  92.089 1.00 . A A . 178 PHE CG   1 1 
        5  9747 1 1  98 PHE CZ   C  64.882  -26.781  93.453 1.00 . A A . 178 PHE CZ   1 1 
        5  9748 1 1  98 PHE H    H  61.766  -22.798  93.513 1.00 . A A . 178 PHE H    1 1 
        5  9749 1 1  98 PHE HA   H  60.343  -23.473  91.139 1.00 . A A . 178 PHE HA   1 1 
        5  9750 1 1  98 PHE HB2  H  62.381  -24.284  90.316 1.00 . A A . 178 PHE HB2  1 1 
        5  9751 1 1  98 PHE HB3  H  62.868  -23.012  91.430 1.00 . A A . 178 PHE HB3  1 1 
        5  9752 1 1  98 PHE HD1  H  62.489  -26.675  91.082 1.00 . A A . 178 PHE HD1  1 1 
        5  9753 1 1  98 PHE HD2  H  64.257  -23.474  93.260 1.00 . A A . 178 PHE HD2  1 1 
        5  9754 1 1  98 PHE HE1  H  63.908  -28.284  92.287 1.00 . A A . 178 PHE HE1  1 1 
        5  9755 1 1  98 PHE HE2  H  65.680  -25.078  94.469 1.00 . A A . 178 PHE HE2  1 1 
        5  9756 1 1  98 PHE HZ   H  65.507  -27.486  93.982 1.00 . A A . 178 PHE HZ   1 1 
        5  9757 1 1  98 PHE N    N  60.930  -23.056  93.073 1.00 . A A . 178 PHE N    1 1 
        5  9758 1 1  98 PHE O    O  59.953  -26.012  91.343 1.00 . A A . 178 PHE O    1 1 
        5  9759 1 1  99 VAL C    C  58.661  -27.162  93.818 1.00 . A A . 179 VAL C    1 1 
        5  9760 1 1  99 VAL CA   C  60.178  -27.034  93.909 1.00 . A A . 179 VAL CA   1 1 
        5  9761 1 1  99 VAL CB   C  60.621  -27.324  95.356 1.00 . A A . 179 VAL CB   1 1 
        5  9762 1 1  99 VAL CG1  C  59.869  -28.523  95.914 1.00 . A A . 179 VAL CG1  1 1 
        5  9763 1 1  99 VAL CG2  C  62.124  -27.552  95.417 1.00 . A A . 179 VAL CG2  1 1 
        5  9764 1 1  99 VAL H    H  61.043  -25.115  94.119 1.00 . A A . 179 VAL H    1 1 
        5  9765 1 1  99 VAL HA   H  60.631  -27.773  93.262 1.00 . A A . 179 VAL HA   1 1 
        5  9766 1 1  99 VAL HB   H  60.383  -26.463  95.962 1.00 . A A . 179 VAL HB   1 1 
        5  9767 1 1  99 VAL HG11 H  59.943  -29.348  95.221 1.00 . A A . 179 VAL HG11 1 1 
        5  9768 1 1  99 VAL HG12 H  60.299  -28.808  96.863 1.00 . A A . 179 VAL HG12 1 1 
        5  9769 1 1  99 VAL HG13 H  58.830  -28.262  96.053 1.00 . A A . 179 VAL HG13 1 1 
        5  9770 1 1  99 VAL HG21 H  62.486  -27.293  96.401 1.00 . A A . 179 VAL HG21 1 1 
        5  9771 1 1  99 VAL HG22 H  62.340  -28.590  95.215 1.00 . A A . 179 VAL HG22 1 1 
        5  9772 1 1  99 VAL HG23 H  62.612  -26.932  94.679 1.00 . A A . 179 VAL HG23 1 1 
        5  9773 1 1  99 VAL N    N  60.622  -25.717  93.471 1.00 . A A . 179 VAL N    1 1 
        5  9774 1 1  99 VAL O    O  58.140  -28.133  93.268 1.00 . A A . 179 VAL O    1 1 
        5  9775 1 1 100 HIS C    C  55.974  -25.731  92.977 1.00 . A A . 180 HIS C    1 1 
        5  9776 1 1 100 HIS CA   C  56.498  -26.173  94.340 1.00 . A A . 180 HIS CA   1 1 
        5  9777 1 1 100 HIS CB   C  55.952  -25.254  95.433 1.00 . A A . 180 HIS CB   1 1 
        5  9778 1 1 100 HIS CD2  C  53.899  -26.804  95.762 1.00 . A A . 180 HIS CD2  1 1 
        5  9779 1 1 100 HIS CE1  C  52.687  -25.469  97.010 1.00 . A A . 180 HIS CE1  1 1 
        5  9780 1 1 100 HIS CG   C  54.601  -25.661  95.937 1.00 . A A . 180 HIS CG   1 1 
        5  9781 1 1 100 HIS H    H  58.429  -25.427  94.784 1.00 . A A . 180 HIS H    1 1 
        5  9782 1 1 100 HIS HA   H  56.165  -27.182  94.530 1.00 . A A . 180 HIS HA   1 1 
        5  9783 1 1 100 HIS HB2  H  56.633  -25.258  96.270 1.00 . A A . 180 HIS HB2  1 1 
        5  9784 1 1 100 HIS HB3  H  55.873  -24.249  95.043 1.00 . A A . 180 HIS HB3  1 1 
        5  9785 1 1 100 HIS HD1  H  54.049  -23.943  97.025 1.00 . A A . 180 HIS HD1  1 1 
        5  9786 1 1 100 HIS HD2  H  54.212  -27.670  95.196 1.00 . A A . 180 HIS HD2  1 1 
        5  9787 1 1 100 HIS HE1  H  51.881  -25.074  97.609 1.00 . A A . 180 HIS HE1  1 1 
        5  9788 1 1 100 HIS N    N  57.957  -26.173  94.361 1.00 . A A . 180 HIS N    1 1 
        5  9789 1 1 100 HIS ND1  N  53.815  -24.844  96.722 1.00 . A A . 180 HIS ND1  1 1 
        5  9790 1 1 100 HIS NE2  N  52.712  -26.659  96.439 1.00 . A A . 180 HIS NE2  1 1 
        5  9791 1 1 100 HIS O    O  54.881  -26.119  92.566 1.00 . A A . 180 HIS O    1 1 
        5  9792 1 1 101 ASP C    C  56.507  -25.517  89.914 1.00 . A A . 181 ASP C    1 1 
        5  9793 1 1 101 ASP CA   C  56.377  -24.421  90.966 1.00 . A A . 181 ASP CA   1 1 
        5  9794 1 1 101 ASP CB   C  57.240  -23.219  90.577 1.00 . A A . 181 ASP CB   1 1 
        5  9795 1 1 101 ASP CG   C  56.782  -21.938  91.246 1.00 . A A . 181 ASP CG   1 1 
        5  9796 1 1 101 ASP H    H  57.622  -24.643  92.664 1.00 . A A . 181 ASP H    1 1 
        5  9797 1 1 101 ASP HA   H  55.345  -24.110  91.017 1.00 . A A . 181 ASP HA   1 1 
        5  9798 1 1 101 ASP HB2  H  58.262  -23.410  90.868 1.00 . A A . 181 ASP HB2  1 1 
        5  9799 1 1 101 ASP HB3  H  57.194  -23.082  89.507 1.00 . A A . 181 ASP HB3  1 1 
        5  9800 1 1 101 ASP N    N  56.762  -24.916  92.283 1.00 . A A . 181 ASP N    1 1 
        5  9801 1 1 101 ASP O    O  55.639  -25.673  89.053 1.00 . A A . 181 ASP O    1 1 
        5  9802 1 1 101 ASP OD1  O  56.246  -22.014  92.371 1.00 . A A . 181 ASP OD1  1 1 
        5  9803 1 1 101 ASP OD2  O  56.962  -20.859  90.644 1.00 . A A . 181 ASP OD2  1 1 
        5  9804 1 1 102 CYS C    C  56.828  -28.484  89.228 1.00 . A A . 182 CYS C    1 1 
        5  9805 1 1 102 CYS CA   C  57.840  -27.357  89.041 1.00 . A A . 182 CYS CA   1 1 
        5  9806 1 1 102 CYS CB   C  59.261  -27.899  89.211 1.00 . A A . 182 CYS CB   1 1 
        5  9807 1 1 102 CYS H    H  58.251  -26.103  90.696 1.00 . A A . 182 CYS H    1 1 
        5  9808 1 1 102 CYS HA   H  57.734  -26.956  88.045 1.00 . A A . 182 CYS HA   1 1 
        5  9809 1 1 102 CYS HB2  H  59.527  -28.470  88.333 1.00 . A A . 182 CYS HB2  1 1 
        5  9810 1 1 102 CYS HB3  H  59.944  -27.070  89.316 1.00 . A A . 182 CYS HB3  1 1 
        5  9811 1 1 102 CYS N    N  57.595  -26.276  89.987 1.00 . A A . 182 CYS N    1 1 
        5  9812 1 1 102 CYS O    O  56.492  -29.195  88.281 1.00 . A A . 182 CYS O    1 1 
        5  9813 1 1 102 CYS SG   S  59.474  -28.983  90.660 1.00 . A A . 182 CYS SG   1 1 
        5  9814 1 1 103 VAL C    C  54.021  -29.375  90.129 1.00 . A A . 183 VAL C    1 1 
        5  9815 1 1 103 VAL CA   C  55.371  -29.679  90.768 1.00 . A A . 183 VAL CA   1 1 
        5  9816 1 1 103 VAL CB   C  55.183  -29.833  92.289 1.00 . A A . 183 VAL CB   1 1 
        5  9817 1 1 103 VAL CG1  C  53.877  -29.192  92.734 1.00 . A A . 183 VAL CG1  1 1 
        5  9818 1 1 103 VAL CG2  C  55.227  -31.302  92.684 1.00 . A A . 183 VAL CG2  1 1 
        5  9819 1 1 103 VAL H    H  56.652  -28.042  91.170 1.00 . A A . 183 VAL H    1 1 
        5  9820 1 1 103 VAL HA   H  55.742  -30.614  90.376 1.00 . A A . 183 VAL HA   1 1 
        5  9821 1 1 103 VAL HB   H  55.995  -29.323  92.786 1.00 . A A . 183 VAL HB   1 1 
        5  9822 1 1 103 VAL HG11 H  53.047  -29.722  92.292 1.00 . A A . 183 VAL HG11 1 1 
        5  9823 1 1 103 VAL HG12 H  53.802  -29.237  93.810 1.00 . A A . 183 VAL HG12 1 1 
        5  9824 1 1 103 VAL HG13 H  53.856  -28.160  92.415 1.00 . A A . 183 VAL HG13 1 1 
        5  9825 1 1 103 VAL HG21 H  55.120  -31.388  93.755 1.00 . A A . 183 VAL HG21 1 1 
        5  9826 1 1 103 VAL HG22 H  54.419  -31.831  92.198 1.00 . A A . 183 VAL HG22 1 1 
        5  9827 1 1 103 VAL HG23 H  56.172  -31.728  92.381 1.00 . A A . 183 VAL HG23 1 1 
        5  9828 1 1 103 VAL N    N  56.345  -28.640  90.456 1.00 . A A . 183 VAL N    1 1 
        5  9829 1 1 103 VAL O    O  53.309  -30.281  89.699 1.00 . A A . 183 VAL O    1 1 
        5  9830 1 1 104 ASN C    C  52.424  -27.856  87.967 1.00 . A A . 184 ASN C    1 1 
        5  9831 1 1 104 ASN CA   C  52.410  -27.669  89.481 1.00 . A A . 184 ASN CA   1 1 
        5  9832 1 1 104 ASN CB   C  52.130  -26.204  89.823 1.00 . A A . 184 ASN CB   1 1 
        5  9833 1 1 104 ASN CG   C  50.700  -25.803  89.518 1.00 . A A . 184 ASN CG   1 1 
        5  9834 1 1 104 ASN H    H  54.286  -27.416  90.428 1.00 . A A . 184 ASN H    1 1 
        5  9835 1 1 104 ASN HA   H  51.627  -28.283  89.901 1.00 . A A . 184 ASN HA   1 1 
        5  9836 1 1 104 ASN HB2  H  52.311  -26.046  90.876 1.00 . A A . 184 ASN HB2  1 1 
        5  9837 1 1 104 ASN HB3  H  52.793  -25.574  89.249 1.00 . A A . 184 ASN HB3  1 1 
        5  9838 1 1 104 ASN HD21 H  51.164  -25.509  87.607 1.00 . A A . 184 ASN HD21 1 1 
        5  9839 1 1 104 ASN HD22 H  49.517  -25.210  88.035 1.00 . A A . 184 ASN HD22 1 1 
        5  9840 1 1 104 ASN N    N  53.675  -28.093  90.069 1.00 . A A . 184 ASN N    1 1 
        5  9841 1 1 104 ASN ND2  N  50.433  -25.474  88.260 1.00 . A A . 184 ASN ND2  1 1 
        5  9842 1 1 104 ASN O    O  51.373  -27.992  87.338 1.00 . A A . 184 ASN O    1 1 
        5  9843 1 1 104 ASN OD1  O  49.845  -25.788  90.404 1.00 . A A . 184 ASN OD1  1 1 
        5  9844 1 1 105 ILE C    C  53.576  -29.491  85.545 1.00 . A A . 185 ILE C    1 1 
        5  9845 1 1 105 ILE CA   C  53.770  -28.033  85.948 1.00 . A A . 185 ILE CA   1 1 
        5  9846 1 1 105 ILE CB   C  55.153  -27.559  85.466 1.00 . A A . 185 ILE CB   1 1 
        5  9847 1 1 105 ILE CD1  C  54.381  -25.182  84.989 1.00 . A A . 185 ILE CD1  1 1 
        5  9848 1 1 105 ILE CG1  C  55.336  -26.068  85.757 1.00 . A A . 185 ILE CG1  1 1 
        5  9849 1 1 105 ILE CG2  C  55.322  -27.839  83.980 1.00 . A A . 185 ILE CG2  1 1 
        5  9850 1 1 105 ILE H    H  54.419  -27.749  87.942 1.00 . A A . 185 ILE H    1 1 
        5  9851 1 1 105 ILE HA   H  53.015  -27.433  85.460 1.00 . A A . 185 ILE HA   1 1 
        5  9852 1 1 105 ILE HB   H  55.907  -28.117  86.000 1.00 . A A . 185 ILE HB   1 1 
        5  9853 1 1 105 ILE HD11 H  54.466  -25.388  83.933 1.00 . A A . 185 ILE HD11 1 1 
        5  9854 1 1 105 ILE HD12 H  53.369  -25.376  85.314 1.00 . A A . 185 ILE HD12 1 1 
        5  9855 1 1 105 ILE HD13 H  54.624  -24.145  85.174 1.00 . A A . 185 ILE HD13 1 1 
        5  9856 1 1 105 ILE HG12 H  55.179  -25.891  86.810 1.00 . A A . 185 ILE HG12 1 1 
        5  9857 1 1 105 ILE HG13 H  56.343  -25.778  85.494 1.00 . A A . 185 ILE HG13 1 1 
        5  9858 1 1 105 ILE HG21 H  55.284  -28.905  83.808 1.00 . A A . 185 ILE HG21 1 1 
        5  9859 1 1 105 ILE HG22 H  54.526  -27.359  83.432 1.00 . A A . 185 ILE HG22 1 1 
        5  9860 1 1 105 ILE HG23 H  56.273  -27.453  83.646 1.00 . A A . 185 ILE HG23 1 1 
        5  9861 1 1 105 ILE N    N  53.619  -27.862  87.388 1.00 . A A . 185 ILE N    1 1 
        5  9862 1 1 105 ILE O    O  52.749  -29.806  84.689 1.00 . A A . 185 ILE O    1 1 
        5  9863 1 1 106 THR C    C  52.812  -32.291  85.940 1.00 . A A . 186 THR C    1 1 
        5  9864 1 1 106 THR CA   C  54.255  -31.805  85.878 1.00 . A A . 186 THR CA   1 1 
        5  9865 1 1 106 THR CB   C  55.107  -32.632  86.858 1.00 . A A . 186 THR CB   1 1 
        5  9866 1 1 106 THR CG2  C  55.408  -34.009  86.284 1.00 . A A . 186 THR CG2  1 1 
        5  9867 1 1 106 THR H    H  54.983  -30.067  86.843 1.00 . A A . 186 THR H    1 1 
        5  9868 1 1 106 THR HA   H  54.636  -31.964  84.879 1.00 . A A . 186 THR HA   1 1 
        5  9869 1 1 106 THR HB   H  54.553  -32.756  87.777 1.00 . A A . 186 THR HB   1 1 
        5  9870 1 1 106 THR HG1  H  56.571  -31.395  86.392 1.00 . A A . 186 THR HG1  1 1 
        5  9871 1 1 106 THR HG21 H  54.642  -34.278  85.573 1.00 . A A . 186 THR HG21 1 1 
        5  9872 1 1 106 THR HG22 H  55.430  -34.735  87.083 1.00 . A A . 186 THR HG22 1 1 
        5  9873 1 1 106 THR HG23 H  56.367  -33.990  85.790 1.00 . A A . 186 THR HG23 1 1 
        5  9874 1 1 106 THR N    N  54.343  -30.380  86.170 1.00 . A A . 186 THR N    1 1 
        5  9875 1 1 106 THR O    O  52.376  -33.081  85.102 1.00 . A A . 186 THR O    1 1 
        5  9876 1 1 106 THR OG1  O  56.334  -31.949  87.139 1.00 . A A . 186 THR OG1  1 1 
        5  9877 1 1 107 VAL C    C  49.778  -31.447  86.133 1.00 . A A . 187 VAL C    1 1 
        5  9878 1 1 107 VAL CA   C  50.678  -32.199  87.108 1.00 . A A . 187 VAL CA   1 1 
        5  9879 1 1 107 VAL CB   C  50.195  -31.934  88.545 1.00 . A A . 187 VAL CB   1 1 
        5  9880 1 1 107 VAL CG1  C  48.750  -32.379  88.713 1.00 . A A . 187 VAL CG1  1 1 
        5  9881 1 1 107 VAL CG2  C  51.098  -32.637  89.548 1.00 . A A . 187 VAL CG2  1 1 
        5  9882 1 1 107 VAL H    H  52.478  -31.186  87.572 1.00 . A A . 187 VAL H    1 1 
        5  9883 1 1 107 VAL HA   H  50.598  -33.259  86.912 1.00 . A A . 187 VAL HA   1 1 
        5  9884 1 1 107 VAL HB   H  50.244  -30.872  88.730 1.00 . A A . 187 VAL HB   1 1 
        5  9885 1 1 107 VAL HG11 H  48.098  -31.678  88.215 1.00 . A A . 187 VAL HG11 1 1 
        5  9886 1 1 107 VAL HG12 H  48.623  -33.361  88.281 1.00 . A A . 187 VAL HG12 1 1 
        5  9887 1 1 107 VAL HG13 H  48.504  -32.413  89.764 1.00 . A A . 187 VAL HG13 1 1 
        5  9888 1 1 107 VAL HG21 H  51.599  -31.899  90.158 1.00 . A A . 187 VAL HG21 1 1 
        5  9889 1 1 107 VAL HG22 H  50.503  -33.281  90.179 1.00 . A A . 187 VAL HG22 1 1 
        5  9890 1 1 107 VAL HG23 H  51.831  -33.227  89.021 1.00 . A A . 187 VAL HG23 1 1 
        5  9891 1 1 107 VAL N    N  52.075  -31.814  86.937 1.00 . A A . 187 VAL N    1 1 
        5  9892 1 1 107 VAL O    O  48.696  -31.917  85.782 1.00 . A A . 187 VAL O    1 1 
        5  9893 1 1 108 LYS C    C  49.594  -29.996  83.344 1.00 . A A . 188 LYS C    1 1 
        5  9894 1 1 108 LYS CA   C  49.470  -29.458  84.764 1.00 . A A . 188 LYS CA   1 1 
        5  9895 1 1 108 LYS CB   C  49.952  -28.006  84.815 1.00 . A A . 188 LYS CB   1 1 
        5  9896 1 1 108 LYS CD   C  49.478  -25.652  84.075 1.00 . A A . 188 LYS CD   1 1 
        5  9897 1 1 108 LYS CE   C  50.902  -25.157  83.874 1.00 . A A . 188 LYS CE   1 1 
        5  9898 1 1 108 LYS CG   C  49.349  -27.127  83.733 1.00 . A A . 188 LYS CG   1 1 
        5  9899 1 1 108 LYS H    H  51.103  -29.954  86.017 1.00 . A A . 188 LYS H    1 1 
        5  9900 1 1 108 LYS HA   H  48.432  -29.493  85.061 1.00 . A A . 188 LYS HA   1 1 
        5  9901 1 1 108 LYS HB2  H  49.693  -27.586  85.775 1.00 . A A . 188 LYS HB2  1 1 
        5  9902 1 1 108 LYS HB3  H  51.026  -27.992  84.703 1.00 . A A . 188 LYS HB3  1 1 
        5  9903 1 1 108 LYS HD2  H  48.818  -25.084  83.437 1.00 . A A . 188 LYS HD2  1 1 
        5  9904 1 1 108 LYS HD3  H  49.198  -25.506  85.108 1.00 . A A . 188 LYS HD3  1 1 
        5  9905 1 1 108 LYS HE2  H  51.372  -25.048  84.840 1.00 . A A . 188 LYS HE2  1 1 
        5  9906 1 1 108 LYS HE3  H  51.445  -25.887  83.291 1.00 . A A . 188 LYS HE3  1 1 
        5  9907 1 1 108 LYS HG2  H  49.861  -27.315  82.801 1.00 . A A . 188 LYS HG2  1 1 
        5  9908 1 1 108 LYS HG3  H  48.302  -27.371  83.625 1.00 . A A . 188 LYS HG3  1 1 
        5  9909 1 1 108 LYS HZ1  H  49.972  -23.495  83.017 1.00 . A A . 188 LYS HZ1  1 1 
        5  9910 1 1 108 LYS HZ2  H  51.405  -23.952  82.243 1.00 . A A . 188 LYS HZ2  1 1 
        5  9911 1 1 108 LYS HZ3  H  51.467  -23.150  83.732 1.00 . A A . 188 LYS HZ3  1 1 
        5  9912 1 1 108 LYS N    N  50.232  -30.275  85.700 1.00 . A A . 188 LYS N    1 1 
        5  9913 1 1 108 LYS NZ   N  50.939  -23.847  83.168 1.00 . A A . 188 LYS NZ   1 1 
        5  9914 1 1 108 LYS O    O  48.743  -29.734  82.494 1.00 . A A . 188 LYS O    1 1 
        5  9915 1 1 109 GLN C    C  49.947  -32.494  81.514 1.00 . A A . 189 GLN C    1 1 
        5  9916 1 1 109 GLN CA   C  50.893  -31.327  81.774 1.00 . A A . 189 GLN CA   1 1 
        5  9917 1 1 109 GLN CB   C  52.345  -31.794  81.648 1.00 . A A . 189 GLN CB   1 1 
        5  9918 1 1 109 GLN CD   C  53.102  -30.368  79.705 1.00 . A A . 189 GLN CD   1 1 
        5  9919 1 1 109 GLN CG   C  52.868  -31.774  80.221 1.00 . A A . 189 GLN CG   1 1 
        5  9920 1 1 109 GLN H    H  51.302  -30.924  83.810 1.00 . A A . 189 GLN H    1 1 
        5  9921 1 1 109 GLN HA   H  50.708  -30.559  81.038 1.00 . A A . 189 GLN HA   1 1 
        5  9922 1 1 109 GLN HB2  H  52.970  -31.151  82.248 1.00 . A A . 189 GLN HB2  1 1 
        5  9923 1 1 109 GLN HB3  H  52.418  -32.805  82.021 1.00 . A A . 189 GLN HB3  1 1 
        5  9924 1 1 109 GLN HE21 H  54.718  -30.189  80.849 1.00 . A A . 189 GLN HE21 1 1 
        5  9925 1 1 109 GLN HE22 H  54.331  -28.815  79.875 1.00 . A A . 189 GLN HE22 1 1 
        5  9926 1 1 109 GLN HG2  H  53.804  -32.313  80.187 1.00 . A A . 189 GLN HG2  1 1 
        5  9927 1 1 109 GLN HG3  H  52.150  -32.263  79.581 1.00 . A A . 189 GLN HG3  1 1 
        5  9928 1 1 109 GLN N    N  50.659  -30.751  83.092 1.00 . A A . 189 GLN N    1 1 
        5  9929 1 1 109 GLN NE2  N  54.156  -29.725  80.193 1.00 . A A . 189 GLN NE2  1 1 
        5  9930 1 1 109 GLN O    O  49.712  -32.872  80.367 1.00 . A A . 189 GLN O    1 1 
        5  9931 1 1 109 GLN OE1  O  52.342  -29.865  78.876 1.00 . A A . 189 GLN OE1  1 1 
        5  9932 1 1 110 GLY C    C  48.406  -35.013  83.718 1.00 . A A . 198 GLY C    1 1 
        5  9933 1 1 110 GLY CA   C  48.492  -34.182  82.454 1.00 . A A . 198 GLY CA   1 1 
        5  9934 1 1 110 GLY H    H  49.630  -32.718  83.477 1.00 . A A . 198 GLY H    1 1 
        5  9935 1 1 110 GLY HA2  H  47.510  -33.803  82.217 1.00 . A A . 198 GLY HA2  1 1 
        5  9936 1 1 110 GLY HA3  H  48.829  -34.812  81.644 1.00 . A A . 198 GLY HA3  1 1 
        5  9937 1 1 110 GLY N    N  49.406  -33.062  82.587 1.00 . A A . 198 GLY N    1 1 
        5  9938 1 1 110 GLY O    O  49.428  -35.371  84.304 1.00 . A A . 198 GLY O    1 1 
        5  9939 1 1 111 GLU C    C  45.867  -37.147  85.128 1.00 . A A . 199 GLU C    1 1 
        5  9940 1 1 111 GLU CA   C  46.969  -36.114  85.346 1.00 . A A . 199 GLU CA   1 1 
        5  9941 1 1 111 GLU CB   C  46.608  -35.207  86.523 1.00 . A A . 199 GLU CB   1 1 
        5  9942 1 1 111 GLU CD   C  45.065  -33.312  87.165 1.00 . A A . 199 GLU CD   1 1 
        5  9943 1 1 111 GLU CG   C  45.984  -33.886  86.104 1.00 . A A . 199 GLU CG   1 1 
        5  9944 1 1 111 GLU H    H  46.408  -35.007  83.630 1.00 . A A . 199 GLU H    1 1 
        5  9945 1 1 111 GLU HA   H  47.890  -36.631  85.570 1.00 . A A . 199 GLU HA   1 1 
        5  9946 1 1 111 GLU HB2  H  45.908  -35.726  87.160 1.00 . A A . 199 GLU HB2  1 1 
        5  9947 1 1 111 GLU HB3  H  47.504  -34.994  87.086 1.00 . A A . 199 GLU HB3  1 1 
        5  9948 1 1 111 GLU HG2  H  46.773  -33.175  85.911 1.00 . A A . 199 GLU HG2  1 1 
        5  9949 1 1 111 GLU HG3  H  45.413  -34.043  85.200 1.00 . A A . 199 GLU HG3  1 1 
        5  9950 1 1 111 GLU N    N  47.183  -35.321  84.141 1.00 . A A . 199 GLU N    1 1 
        5  9951 1 1 111 GLU O    O  46.137  -38.339  84.987 1.00 . A A . 199 GLU O    1 1 
        5  9952 1 1 111 GLU OE1  O  45.488  -33.234  88.337 1.00 . A A . 199 GLU OE1  1 1 
        5  9953 1 1 111 GLU OE2  O  43.922  -32.942  86.822 1.00 . A A . 199 GLU OE2  1 1 
        5  9954 1 1 112 ASN C    C  43.348  -38.551  86.057 1.00 . A A . 200 ASN C    1 1 
        5  9955 1 1 112 ASN CA   C  43.479  -37.562  84.902 1.00 . A A . 200 ASN CA   1 1 
        5  9956 1 1 112 ASN CB   C  43.617  -38.320  83.580 1.00 . A A . 200 ASN CB   1 1 
        5  9957 1 1 112 ASN CG   C  44.155  -37.443  82.466 1.00 . A A . 200 ASN CG   1 1 
        5  9958 1 1 112 ASN H    H  44.470  -35.719  85.220 1.00 . A A . 200 ASN H    1 1 
        5  9959 1 1 112 ASN HA   H  42.591  -36.949  84.865 1.00 . A A . 200 ASN HA   1 1 
        5  9960 1 1 112 ASN HB2  H  44.294  -39.150  83.717 1.00 . A A . 200 ASN HB2  1 1 
        5  9961 1 1 112 ASN HB3  H  42.649  -38.695  83.284 1.00 . A A . 200 ASN HB3  1 1 
        5  9962 1 1 112 ASN HD21 H  45.687  -38.683  82.197 1.00 . A A . 200 ASN HD21 1 1 
        5  9963 1 1 112 ASN HD22 H  45.645  -37.304  81.157 1.00 . A A . 200 ASN HD22 1 1 
        5  9964 1 1 112 ASN N    N  44.623  -36.680  85.102 1.00 . A A . 200 ASN N    1 1 
        5  9965 1 1 112 ASN ND2  N  45.275  -37.851  81.881 1.00 . A A . 200 ASN ND2  1 1 
        5  9966 1 1 112 ASN O    O  42.651  -39.561  85.947 1.00 . A A . 200 ASN O    1 1 
        5  9967 1 1 112 ASN OD1  O  43.569  -36.413  82.133 1.00 . A A . 200 ASN OD1  1 1 
        5  9968 1 1 113 PHE C    C  42.784  -38.773  89.223 1.00 . A A . 201 PHE C    1 1 
        5  9969 1 1 113 PHE CA   C  43.979  -39.116  88.339 1.00 . A A . 201 PHE CA   1 1 
        5  9970 1 1 113 PHE CB   C  45.276  -38.984  89.140 1.00 . A A . 201 PHE CB   1 1 
        5  9971 1 1 113 PHE CD1  C  46.715  -40.029  87.371 1.00 . A A . 201 PHE CD1  1 1 
        5  9972 1 1 113 PHE CD2  C  47.472  -38.019  88.405 1.00 . A A . 201 PHE CD2  1 1 
        5  9973 1 1 113 PHE CE1  C  47.853  -40.057  86.586 1.00 . A A . 201 PHE CE1  1 1 
        5  9974 1 1 113 PHE CE2  C  48.612  -38.041  87.623 1.00 . A A . 201 PHE CE2  1 1 
        5  9975 1 1 113 PHE CG   C  46.513  -39.011  88.289 1.00 . A A . 201 PHE CG   1 1 
        5  9976 1 1 113 PHE CZ   C  48.802  -39.062  86.712 1.00 . A A . 201 PHE CZ   1 1 
        5  9977 1 1 113 PHE H    H  44.558  -37.434  87.191 1.00 . A A . 201 PHE H    1 1 
        5  9978 1 1 113 PHE HA   H  43.879  -40.135  87.998 1.00 . A A . 201 PHE HA   1 1 
        5  9979 1 1 113 PHE HB2  H  45.265  -38.047  89.678 1.00 . A A . 201 PHE HB2  1 1 
        5  9980 1 1 113 PHE HB3  H  45.338  -39.799  89.846 1.00 . A A . 201 PHE HB3  1 1 
        5  9981 1 1 113 PHE HD1  H  45.973  -40.808  87.270 1.00 . A A . 201 PHE HD1  1 1 
        5  9982 1 1 113 PHE HD2  H  47.325  -37.220  89.119 1.00 . A A . 201 PHE HD2  1 1 
        5  9983 1 1 113 PHE HE1  H  47.998  -40.856  85.874 1.00 . A A . 201 PHE HE1  1 1 
        5  9984 1 1 113 PHE HE2  H  49.352  -37.261  87.724 1.00 . A A . 201 PHE HE2  1 1 
        5  9985 1 1 113 PHE HZ   H  49.691  -39.081  86.100 1.00 . A A . 201 PHE HZ   1 1 
        5  9986 1 1 113 PHE N    N  44.021  -38.253  87.163 1.00 . A A . 201 PHE N    1 1 
        5  9987 1 1 113 PHE O    O  41.905  -38.006  88.829 1.00 . A A . 201 PHE O    1 1 
        5  9988 1 1 114 THR C    C  41.980  -37.917  92.265 1.00 . A A . 202 THR C    1 1 
        5  9989 1 1 114 THR CA   C  41.672  -39.107  91.362 1.00 . A A . 202 THR CA   1 1 
        5  9990 1 1 114 THR CB   C  41.401  -40.344  92.238 1.00 . A A . 202 THR CB   1 1 
        5  9991 1 1 114 THR CG2  C  39.987  -40.311  92.799 1.00 . A A . 202 THR CG2  1 1 
        5  9992 1 1 114 THR H    H  43.488  -39.949  90.678 1.00 . A A . 202 THR H    1 1 
        5  9993 1 1 114 THR HA   H  40.778  -38.892  90.792 1.00 . A A . 202 THR HA   1 1 
        5  9994 1 1 114 THR HB   H  42.099  -40.343  93.063 1.00 . A A . 202 THR HB   1 1 
        5  9995 1 1 114 THR HG1  H  40.954  -41.557  90.750 1.00 . A A . 202 THR HG1  1 1 
        5  9996 1 1 114 THR HG21 H  39.658  -41.319  93.004 1.00 . A A . 202 THR HG21 1 1 
        5  9997 1 1 114 THR HG22 H  39.325  -39.855  92.078 1.00 . A A . 202 THR HG22 1 1 
        5  9998 1 1 114 THR HG23 H  39.976  -39.736  93.712 1.00 . A A . 202 THR HG23 1 1 
        5  9999 1 1 114 THR N    N  42.758  -39.348  90.422 1.00 . A A . 202 THR N    1 1 
        5 10000 1 1 114 THR O    O  43.129  -37.492  92.374 1.00 . A A . 202 THR O    1 1 
        5 10001 1 1 114 THR OG1  O  41.588  -41.539  91.470 1.00 . A A . 202 THR OG1  1 1 
        5 10002 1 1 115 GLU C    C  42.172  -36.525  94.857 1.00 . A A . 203 GLU C    1 1 
        5 10003 1 1 115 GLU CA   C  41.107  -36.243  93.801 1.00 . A A . 203 GLU CA   1 1 
        5 10004 1 1 115 GLU CB   C  39.778  -35.904  94.479 1.00 . A A . 203 GLU CB   1 1 
        5 10005 1 1 115 GLU CD   C  37.700  -36.853  95.557 1.00 . A A . 203 GLU CD   1 1 
        5 10006 1 1 115 GLU CG   C  39.166  -37.071  95.235 1.00 . A A . 203 GLU CG   1 1 
        5 10007 1 1 115 GLU H    H  40.053  -37.768  92.779 1.00 . A A . 203 GLU H    1 1 
        5 10008 1 1 115 GLU HA   H  41.423  -35.399  93.206 1.00 . A A . 203 GLU HA   1 1 
        5 10009 1 1 115 GLU HB2  H  39.938  -35.094  95.175 1.00 . A A . 203 GLU HB2  1 1 
        5 10010 1 1 115 GLU HB3  H  39.075  -35.584  93.723 1.00 . A A . 203 GLU HB3  1 1 
        5 10011 1 1 115 GLU HG2  H  39.258  -37.963  94.633 1.00 . A A . 203 GLU HG2  1 1 
        5 10012 1 1 115 GLU HG3  H  39.706  -37.207  96.161 1.00 . A A . 203 GLU HG3  1 1 
        5 10013 1 1 115 GLU N    N  40.945  -37.384  92.908 1.00 . A A . 203 GLU N    1 1 
        5 10014 1 1 115 GLU O    O  42.958  -35.647  95.216 1.00 . A A . 203 GLU O    1 1 
        5 10015 1 1 115 GLU OE1  O  37.408  -36.126  96.529 1.00 . A A . 203 GLU OE1  1 1 
        5 10016 1 1 115 GLU OE2  O  36.845  -37.410  94.837 1.00 . A A . 203 GLU OE2  1 1 
        5 10017 1 1 116 THR C    C  44.524  -38.433  95.753 1.00 . A A . 204 THR C    1 1 
        5 10018 1 1 116 THR CA   C  43.157  -38.158  96.371 1.00 . A A . 204 THR CA   1 1 
        5 10019 1 1 116 THR CB   C  42.687  -39.413  97.129 1.00 . A A . 204 THR CB   1 1 
        5 10020 1 1 116 THR CG2  C  43.568  -39.674  98.342 1.00 . A A . 204 THR CG2  1 1 
        5 10021 1 1 116 THR H    H  41.540  -38.414  95.029 1.00 . A A . 204 THR H    1 1 
        5 10022 1 1 116 THR HA   H  43.250  -37.348  97.079 1.00 . A A . 204 THR HA   1 1 
        5 10023 1 1 116 THR HB   H  42.753  -40.263  96.465 1.00 . A A . 204 THR HB   1 1 
        5 10024 1 1 116 THR HG1  H  40.828  -40.042  97.323 1.00 . A A . 204 THR HG1  1 1 
        5 10025 1 1 116 THR HG21 H  44.536  -40.022  98.015 1.00 . A A . 204 THR HG21 1 1 
        5 10026 1 1 116 THR HG22 H  43.107  -40.425  98.967 1.00 . A A . 204 THR HG22 1 1 
        5 10027 1 1 116 THR HG23 H  43.685  -38.761  98.904 1.00 . A A . 204 THR HG23 1 1 
        5 10028 1 1 116 THR N    N  42.191  -37.759  95.354 1.00 . A A . 204 THR N    1 1 
        5 10029 1 1 116 THR O    O  45.557  -38.210  96.385 1.00 . A A . 204 THR O    1 1 
        5 10030 1 1 116 THR OG1  O  41.327  -39.253  97.547 1.00 . A A . 204 THR OG1  1 1 
        5 10031 1 1 117 ASP C    C  46.617  -37.967  93.653 1.00 . A A . 205 ASP C    1 1 
        5 10032 1 1 117 ASP CA   C  45.762  -39.221  93.812 1.00 . A A . 205 ASP CA   1 1 
        5 10033 1 1 117 ASP CB   C  45.460  -39.825  92.440 1.00 . A A . 205 ASP CB   1 1 
        5 10034 1 1 117 ASP CG   C  44.620  -41.083  92.535 1.00 . A A . 205 ASP CG   1 1 
        5 10035 1 1 117 ASP H    H  43.666  -39.072  94.065 1.00 . A A . 205 ASP H    1 1 
        5 10036 1 1 117 ASP HA   H  46.310  -39.941  94.400 1.00 . A A . 205 ASP HA   1 1 
        5 10037 1 1 117 ASP HB2  H  44.923  -39.101  91.845 1.00 . A A . 205 ASP HB2  1 1 
        5 10038 1 1 117 ASP HB3  H  46.391  -40.071  91.950 1.00 . A A . 205 ASP HB3  1 1 
        5 10039 1 1 117 ASP N    N  44.521  -38.917  94.516 1.00 . A A . 205 ASP N    1 1 
        5 10040 1 1 117 ASP O    O  47.843  -38.023  93.759 1.00 . A A . 205 ASP O    1 1 
        5 10041 1 1 117 ASP OD1  O  44.393  -41.563  93.666 1.00 . A A . 205 ASP OD1  1 1 
        5 10042 1 1 117 ASP OD2  O  44.187  -41.589  91.477 1.00 . A A . 205 ASP OD2  1 1 
        5 10043 1 1 118 ILE C    C  47.574  -35.281  94.408 1.00 . A A . 206 ILE C    1 1 
        5 10044 1 1 118 ILE CA   C  46.664  -35.574  93.221 1.00 . A A . 206 ILE CA   1 1 
        5 10045 1 1 118 ILE CB   C  45.677  -34.404  93.044 1.00 . A A . 206 ILE CB   1 1 
        5 10046 1 1 118 ILE CD1  C  43.367  -34.159  92.002 1.00 . A A . 206 ILE CD1  1 1 
        5 10047 1 1 118 ILE CG1  C  44.790  -34.637  91.819 1.00 . A A . 206 ILE CG1  1 1 
        5 10048 1 1 118 ILE CG2  C  46.431  -33.089  92.916 1.00 . A A . 206 ILE CG2  1 1 
        5 10049 1 1 118 ILE H    H  44.987  -36.860  93.321 1.00 . A A . 206 ILE H    1 1 
        5 10050 1 1 118 ILE HA   H  47.266  -35.647  92.327 1.00 . A A . 206 ILE HA   1 1 
        5 10051 1 1 118 ILE HB   H  45.055  -34.351  93.924 1.00 . A A . 206 ILE HB   1 1 
        5 10052 1 1 118 ILE HD11 H  43.242  -33.203  91.517 1.00 . A A . 206 ILE HD11 1 1 
        5 10053 1 1 118 ILE HD12 H  42.687  -34.875  91.569 1.00 . A A . 206 ILE HD12 1 1 
        5 10054 1 1 118 ILE HD13 H  43.156  -34.055  93.057 1.00 . A A . 206 ILE HD13 1 1 
        5 10055 1 1 118 ILE HG12 H  45.209  -34.112  90.975 1.00 . A A . 206 ILE HG12 1 1 
        5 10056 1 1 118 ILE HG13 H  44.760  -35.694  91.601 1.00 . A A . 206 ILE HG13 1 1 
        5 10057 1 1 118 ILE HG21 H  45.743  -32.305  92.635 1.00 . A A . 206 ILE HG21 1 1 
        5 10058 1 1 118 ILE HG22 H  46.887  -32.844  93.863 1.00 . A A . 206 ILE HG22 1 1 
        5 10059 1 1 118 ILE HG23 H  47.197  -33.185  92.161 1.00 . A A . 206 ILE HG23 1 1 
        5 10060 1 1 118 ILE N    N  45.963  -36.840  93.395 1.00 . A A . 206 ILE N    1 1 
        5 10061 1 1 118 ILE O    O  48.620  -34.648  94.261 1.00 . A A . 206 ILE O    1 1 
        5 10062 1 1 119 LYS C    C  49.292  -36.258  96.714 1.00 . A A . 207 LYS C    1 1 
        5 10063 1 1 119 LYS CA   C  47.950  -35.538  96.799 1.00 . A A . 207 LYS CA   1 1 
        5 10064 1 1 119 LYS CB   C  47.171  -36.031  98.021 1.00 . A A . 207 LYS CB   1 1 
        5 10065 1 1 119 LYS CD   C  46.997  -35.843 100.519 1.00 . A A . 207 LYS CD   1 1 
        5 10066 1 1 119 LYS CE   C  46.294  -34.497 100.620 1.00 . A A . 207 LYS CE   1 1 
        5 10067 1 1 119 LYS CG   C  47.936  -35.892  99.326 1.00 . A A . 207 LYS CG   1 1 
        5 10068 1 1 119 LYS H    H  46.327  -36.244  95.638 1.00 . A A . 207 LYS H    1 1 
        5 10069 1 1 119 LYS HA   H  48.130  -34.478  96.900 1.00 . A A . 207 LYS HA   1 1 
        5 10070 1 1 119 LYS HB2  H  46.255  -35.464  98.102 1.00 . A A . 207 LYS HB2  1 1 
        5 10071 1 1 119 LYS HB3  H  46.927  -37.074  97.881 1.00 . A A . 207 LYS HB3  1 1 
        5 10072 1 1 119 LYS HD2  H  46.253  -36.618 100.414 1.00 . A A . 207 LYS HD2  1 1 
        5 10073 1 1 119 LYS HD3  H  47.568  -36.009 101.422 1.00 . A A . 207 LYS HD3  1 1 
        5 10074 1 1 119 LYS HE2  H  46.939  -33.807 101.143 1.00 . A A . 207 LYS HE2  1 1 
        5 10075 1 1 119 LYS HE3  H  46.106  -34.129  99.622 1.00 . A A . 207 LYS HE3  1 1 
        5 10076 1 1 119 LYS HG2  H  48.597  -36.738  99.437 1.00 . A A . 207 LYS HG2  1 1 
        5 10077 1 1 119 LYS HG3  H  48.516  -34.980  99.297 1.00 . A A . 207 LYS HG3  1 1 
        5 10078 1 1 119 LYS HZ1  H  44.479  -33.704 101.282 1.00 . A A . 207 LYS HZ1  1 1 
        5 10079 1 1 119 LYS HZ2  H  45.174  -34.810 102.355 1.00 . A A . 207 LYS HZ2  1 1 
        5 10080 1 1 119 LYS HZ3  H  44.420  -35.361 100.944 1.00 . A A . 207 LYS HZ3  1 1 
        5 10081 1 1 119 LYS N    N  47.170  -35.746  95.585 1.00 . A A . 207 LYS N    1 1 
        5 10082 1 1 119 LYS NZ   N  45.001  -34.600 101.352 1.00 . A A . 207 LYS NZ   1 1 
        5 10083 1 1 119 LYS O    O  50.331  -35.696  97.061 1.00 . A A . 207 LYS O    1 1 
        5 10084 1 1 120 ILE C    C  51.309  -37.834  94.926 1.00 . A A . 208 ILE C    1 1 
        5 10085 1 1 120 ILE CA   C  50.477  -38.298  96.116 1.00 . A A . 208 ILE CA   1 1 
        5 10086 1 1 120 ILE CB   C  50.154  -39.795  95.951 1.00 . A A . 208 ILE CB   1 1 
        5 10087 1 1 120 ILE CD1  C  48.890  -41.739  97.001 1.00 . A A . 208 ILE CD1  1 1 
        5 10088 1 1 120 ILE CG1  C  49.259  -40.275  97.096 1.00 . A A . 208 ILE CG1  1 1 
        5 10089 1 1 120 ILE CG2  C  51.438  -40.610  95.898 1.00 . A A . 208 ILE CG2  1 1 
        5 10090 1 1 120 ILE H    H  48.403  -37.896  95.989 1.00 . A A . 208 ILE H    1 1 
        5 10091 1 1 120 ILE HA   H  51.057  -38.173  97.019 1.00 . A A . 208 ILE HA   1 1 
        5 10092 1 1 120 ILE HB   H  49.632  -39.927  95.016 1.00 . A A . 208 ILE HB   1 1 
        5 10093 1 1 120 ILE HD11 H  49.377  -42.179  96.144 1.00 . A A . 208 ILE HD11 1 1 
        5 10094 1 1 120 ILE HD12 H  49.207  -42.250  97.897 1.00 . A A . 208 ILE HD12 1 1 
        5 10095 1 1 120 ILE HD13 H  47.819  -41.834  96.892 1.00 . A A . 208 ILE HD13 1 1 
        5 10096 1 1 120 ILE HG12 H  49.771  -40.123  98.033 1.00 . A A . 208 ILE HG12 1 1 
        5 10097 1 1 120 ILE HG13 H  48.344  -39.700  97.093 1.00 . A A . 208 ILE HG13 1 1 
        5 10098 1 1 120 ILE HG21 H  52.287  -39.951  96.007 1.00 . A A . 208 ILE HG21 1 1 
        5 10099 1 1 120 ILE HG22 H  51.438  -41.332  96.700 1.00 . A A . 208 ILE HG22 1 1 
        5 10100 1 1 120 ILE HG23 H  51.499  -41.123  94.951 1.00 . A A . 208 ILE HG23 1 1 
        5 10101 1 1 120 ILE N    N  49.262  -37.503  96.249 1.00 . A A . 208 ILE N    1 1 
        5 10102 1 1 120 ILE O    O  52.531  -37.720  95.017 1.00 . A A . 208 ILE O    1 1 
        5 10103 1 1 121 MET C    C  52.163  -35.876  92.885 1.00 . A A . 209 MET C    1 1 
        5 10104 1 1 121 MET CA   C  51.317  -37.114  92.601 1.00 . A A . 209 MET CA   1 1 
        5 10105 1 1 121 MET CB   C  50.297  -36.808  91.503 1.00 . A A . 209 MET CB   1 1 
        5 10106 1 1 121 MET CE   C  52.963  -36.500  88.346 1.00 . A A . 209 MET CE   1 1 
        5 10107 1 1 121 MET CG   C  50.925  -36.303  90.214 1.00 . A A . 209 MET CG   1 1 
        5 10108 1 1 121 MET H    H  49.665  -37.679  93.798 1.00 . A A . 209 MET H    1 1 
        5 10109 1 1 121 MET HA   H  51.966  -37.910  92.267 1.00 . A A . 209 MET HA   1 1 
        5 10110 1 1 121 MET HB2  H  49.744  -37.708  91.280 1.00 . A A . 209 MET HB2  1 1 
        5 10111 1 1 121 MET HB3  H  49.612  -36.055  91.862 1.00 . A A . 209 MET HB3  1 1 
        5 10112 1 1 121 MET HE1  H  53.984  -36.852  88.343 1.00 . A A . 209 MET HE1  1 1 
        5 10113 1 1 121 MET HE2  H  52.565  -36.543  87.344 1.00 . A A . 209 MET HE2  1 1 
        5 10114 1 1 121 MET HE3  H  52.935  -35.480  88.703 1.00 . A A . 209 MET HE3  1 1 
        5 10115 1 1 121 MET HG2  H  50.138  -36.031  89.528 1.00 . A A . 209 MET HG2  1 1 
        5 10116 1 1 121 MET HG3  H  51.521  -35.431  90.439 1.00 . A A . 209 MET HG3  1 1 
        5 10117 1 1 121 MET N    N  50.638  -37.568  93.810 1.00 . A A . 209 MET N    1 1 
        5 10118 1 1 121 MET O    O  53.227  -35.693  92.296 1.00 . A A . 209 MET O    1 1 
        5 10119 1 1 121 MET SD   S  51.978  -37.536  89.425 1.00 . A A . 209 MET SD   1 1 
        5 10120 1 1 122 GLU C    C  53.629  -34.130  94.990 1.00 . A A . 210 GLU C    1 1 
        5 10121 1 1 122 GLU CA   C  52.394  -33.811  94.151 1.00 . A A . 210 GLU CA   1 1 
        5 10122 1 1 122 GLU CB   C  51.472  -32.863  94.919 1.00 . A A . 210 GLU CB   1 1 
        5 10123 1 1 122 GLU CD   C  50.740  -30.877  93.540 1.00 . A A . 210 GLU CD   1 1 
        5 10124 1 1 122 GLU CG   C  50.375  -32.253  94.063 1.00 . A A . 210 GLU CG   1 1 
        5 10125 1 1 122 GLU H    H  50.827  -35.232  94.227 1.00 . A A . 210 GLU H    1 1 
        5 10126 1 1 122 GLU HA   H  52.710  -33.330  93.238 1.00 . A A . 210 GLU HA   1 1 
        5 10127 1 1 122 GLU HB2  H  51.008  -33.409  95.729 1.00 . A A . 210 GLU HB2  1 1 
        5 10128 1 1 122 GLU HB3  H  52.064  -32.061  95.333 1.00 . A A . 210 GLU HB3  1 1 
        5 10129 1 1 122 GLU HG2  H  50.190  -32.903  93.222 1.00 . A A . 210 GLU HG2  1 1 
        5 10130 1 1 122 GLU HG3  H  49.477  -32.170  94.657 1.00 . A A . 210 GLU HG3  1 1 
        5 10131 1 1 122 GLU N    N  51.681  -35.031  93.791 1.00 . A A . 210 GLU N    1 1 
        5 10132 1 1 122 GLU O    O  54.663  -33.474  94.866 1.00 . A A . 210 GLU O    1 1 
        5 10133 1 1 122 GLU OE1  O  51.201  -30.040  94.346 1.00 . A A . 210 GLU OE1  1 1 
        5 10134 1 1 122 GLU OE2  O  50.564  -30.636  92.328 1.00 . A A . 210 GLU OE2  1 1 
        5 10135 1 1 123 ARG C    C  55.727  -36.201  95.893 1.00 . A A . 211 ARG C    1 1 
        5 10136 1 1 123 ARG CA   C  54.615  -35.544  96.707 1.00 . A A . 211 ARG CA   1 1 
        5 10137 1 1 123 ARG CB   C  54.121  -36.507  97.787 1.00 . A A . 211 ARG CB   1 1 
        5 10138 1 1 123 ARG CD   C  53.763  -34.856  99.647 1.00 . A A . 211 ARG CD   1 1 
        5 10139 1 1 123 ARG CG   C  53.112  -35.889  98.740 1.00 . A A . 211 ARG CG   1 1 
        5 10140 1 1 123 ARG CZ   C  54.674  -34.707 101.926 1.00 . A A . 211 ARG CZ   1 1 
        5 10141 1 1 123 ARG H    H  52.661  -35.624  95.899 1.00 . A A . 211 ARG H    1 1 
        5 10142 1 1 123 ARG HA   H  55.008  -34.657  97.181 1.00 . A A . 211 ARG HA   1 1 
        5 10143 1 1 123 ARG HB2  H  53.657  -37.358  97.310 1.00 . A A . 211 ARG HB2  1 1 
        5 10144 1 1 123 ARG HB3  H  54.968  -36.847  98.365 1.00 . A A . 211 ARG HB3  1 1 
        5 10145 1 1 123 ARG HD2  H  54.665  -34.498  99.173 1.00 . A A . 211 ARG HD2  1 1 
        5 10146 1 1 123 ARG HD3  H  53.078  -34.033  99.783 1.00 . A A . 211 ARG HD3  1 1 
        5 10147 1 1 123 ARG HE   H  53.898  -36.355 101.113 1.00 . A A . 211 ARG HE   1 1 
        5 10148 1 1 123 ARG HG2  H  52.336  -35.407  98.165 1.00 . A A . 211 ARG HG2  1 1 
        5 10149 1 1 123 ARG HG3  H  52.681  -36.669  99.350 1.00 . A A . 211 ARG HG3  1 1 
        5 10150 1 1 123 ARG HH11 H  54.755  -32.990 100.864 1.00 . A A . 211 ARG HH11 1 1 
        5 10151 1 1 123 ARG HH12 H  55.393  -32.900 102.473 1.00 . A A . 211 ARG HH12 1 1 
        5 10152 1 1 123 ARG HH21 H  54.736  -36.249 103.232 1.00 . A A . 211 ARG HH21 1 1 
        5 10153 1 1 123 ARG HH22 H  55.382  -34.754 103.819 1.00 . A A . 211 ARG HH22 1 1 
        5 10154 1 1 123 ARG N    N  53.511  -35.139  95.845 1.00 . A A . 211 ARG N    1 1 
        5 10155 1 1 123 ARG NE   N  54.104  -35.412 100.954 1.00 . A A . 211 ARG NE   1 1 
        5 10156 1 1 123 ARG NH1  N  54.965  -33.428 101.739 1.00 . A A . 211 ARG NH1  1 1 
        5 10157 1 1 123 ARG NH2  N  54.954  -35.285 103.088 1.00 . A A . 211 ARG NH2  1 1 
        5 10158 1 1 123 ARG O    O  56.898  -35.843  96.020 1.00 . A A . 211 ARG O    1 1 
        5 10159 1 1 124 VAL C    C  57.094  -36.904  93.344 1.00 . A A . 212 VAL C    1 1 
        5 10160 1 1 124 VAL CA   C  56.315  -37.873  94.225 1.00 . A A . 212 VAL CA   1 1 
        5 10161 1 1 124 VAL CB   C  55.623  -38.920  93.332 1.00 . A A . 212 VAL CB   1 1 
        5 10162 1 1 124 VAL CG1  C  54.514  -38.274  92.514 1.00 . A A . 212 VAL CG1  1 1 
        5 10163 1 1 124 VAL CG2  C  56.638  -39.600  92.425 1.00 . A A . 212 VAL CG2  1 1 
        5 10164 1 1 124 VAL H    H  54.403  -37.407  95.004 1.00 . A A . 212 VAL H    1 1 
        5 10165 1 1 124 VAL HA   H  57.006  -38.388  94.877 1.00 . A A . 212 VAL HA   1 1 
        5 10166 1 1 124 VAL HB   H  55.180  -39.670  93.969 1.00 . A A . 212 VAL HB   1 1 
        5 10167 1 1 124 VAL HG11 H  53.937  -39.043  92.022 1.00 . A A . 212 VAL HG11 1 1 
        5 10168 1 1 124 VAL HG12 H  53.871  -37.702  93.167 1.00 . A A . 212 VAL HG12 1 1 
        5 10169 1 1 124 VAL HG13 H  54.948  -37.620  91.772 1.00 . A A . 212 VAL HG13 1 1 
        5 10170 1 1 124 VAL HG21 H  56.173  -40.444  91.936 1.00 . A A . 212 VAL HG21 1 1 
        5 10171 1 1 124 VAL HG22 H  56.984  -38.898  91.680 1.00 . A A . 212 VAL HG22 1 1 
        5 10172 1 1 124 VAL HG23 H  57.476  -39.942  93.015 1.00 . A A . 212 VAL HG23 1 1 
        5 10173 1 1 124 VAL N    N  55.351  -37.166  95.060 1.00 . A A . 212 VAL N    1 1 
        5 10174 1 1 124 VAL O    O  58.305  -37.042  93.169 1.00 . A A . 212 VAL O    1 1 
        5 10175 1 1 125 VAL C    C  57.835  -33.929  92.739 1.00 . A A . 213 VAL C    1 1 
        5 10176 1 1 125 VAL CA   C  57.017  -34.926  91.926 1.00 . A A . 213 VAL CA   1 1 
        5 10177 1 1 125 VAL CB   C  55.967  -34.160  91.100 1.00 . A A . 213 VAL CB   1 1 
        5 10178 1 1 125 VAL CG1  C  56.636  -33.096  90.242 1.00 . A A . 213 VAL CG1  1 1 
        5 10179 1 1 125 VAL CG2  C  55.160  -35.121  90.241 1.00 . A A . 213 VAL CG2  1 1 
        5 10180 1 1 125 VAL H    H  55.429  -35.864  92.966 1.00 . A A . 213 VAL H    1 1 
        5 10181 1 1 125 VAL HA   H  57.675  -35.444  91.242 1.00 . A A . 213 VAL HA   1 1 
        5 10182 1 1 125 VAL HB   H  55.291  -33.666  91.783 1.00 . A A . 213 VAL HB   1 1 
        5 10183 1 1 125 VAL HG11 H  57.277  -33.572  89.515 1.00 . A A . 213 VAL HG11 1 1 
        5 10184 1 1 125 VAL HG12 H  55.879  -32.517  89.732 1.00 . A A . 213 VAL HG12 1 1 
        5 10185 1 1 125 VAL HG13 H  57.226  -32.445  90.870 1.00 . A A . 213 VAL HG13 1 1 
        5 10186 1 1 125 VAL HG21 H  54.108  -34.906  90.352 1.00 . A A . 213 VAL HG21 1 1 
        5 10187 1 1 125 VAL HG22 H  55.444  -35.004  89.205 1.00 . A A . 213 VAL HG22 1 1 
        5 10188 1 1 125 VAL HG23 H  55.355  -36.136  90.554 1.00 . A A . 213 VAL HG23 1 1 
        5 10189 1 1 125 VAL N    N  56.391  -35.921  92.788 1.00 . A A . 213 VAL N    1 1 
        5 10190 1 1 125 VAL O    O  59.008  -33.693  92.452 1.00 . A A . 213 VAL O    1 1 
        5 10191 1 1 126 GLU C    C  59.197  -32.932  95.138 1.00 . A A . 214 GLU C    1 1 
        5 10192 1 1 126 GLU CA   C  57.877  -32.375  94.612 1.00 . A A . 214 GLU CA   1 1 
        5 10193 1 1 126 GLU CB   C  56.974  -31.984  95.782 1.00 . A A . 214 GLU CB   1 1 
        5 10194 1 1 126 GLU CD   C  56.784  -30.859  98.036 1.00 . A A . 214 GLU CD   1 1 
        5 10195 1 1 126 GLU CG   C  57.704  -31.254  96.897 1.00 . A A . 214 GLU CG   1 1 
        5 10196 1 1 126 GLU H    H  56.271  -33.577  93.935 1.00 . A A . 214 GLU H    1 1 
        5 10197 1 1 126 GLU HA   H  58.083  -31.498  94.018 1.00 . A A . 214 GLU HA   1 1 
        5 10198 1 1 126 GLU HB2  H  56.187  -31.342  95.414 1.00 . A A . 214 GLU HB2  1 1 
        5 10199 1 1 126 GLU HB3  H  56.533  -32.879  96.195 1.00 . A A . 214 GLU HB3  1 1 
        5 10200 1 1 126 GLU HG2  H  58.476  -31.900  97.287 1.00 . A A . 214 GLU HG2  1 1 
        5 10201 1 1 126 GLU HG3  H  58.155  -30.361  96.491 1.00 . A A . 214 GLU HG3  1 1 
        5 10202 1 1 126 GLU N    N  57.208  -33.348  93.757 1.00 . A A . 214 GLU N    1 1 
        5 10203 1 1 126 GLU O    O  60.254  -32.328  94.956 1.00 . A A . 214 GLU O    1 1 
        5 10204 1 1 126 GLU OE1  O  55.739  -31.520  98.212 1.00 . A A . 214 GLU OE1  1 1 
        5 10205 1 1 126 GLU OE2  O  57.109  -29.888  98.751 1.00 . A A . 214 GLU OE2  1 1 
        5 10206 1 1 127 GLN C    C  61.351  -34.985  95.257 1.00 . A A . 215 GLN C    1 1 
        5 10207 1 1 127 GLN CA   C  60.315  -34.725  96.345 1.00 . A A . 215 GLN CA   1 1 
        5 10208 1 1 127 GLN CB   C  59.941  -36.039  97.033 1.00 . A A . 215 GLN CB   1 1 
        5 10209 1 1 127 GLN CD   C  61.127  -37.908  95.814 1.00 . A A . 215 GLN CD   1 1 
        5 10210 1 1 127 GLN CG   C  59.806  -37.212  96.074 1.00 . A A . 215 GLN CG   1 1 
        5 10211 1 1 127 GLN H    H  58.255  -34.520  95.905 1.00 . A A . 215 GLN H    1 1 
        5 10212 1 1 127 GLN HA   H  60.740  -34.055  97.078 1.00 . A A . 215 GLN HA   1 1 
        5 10213 1 1 127 GLN HB2  H  60.702  -36.281  97.759 1.00 . A A . 215 GLN HB2  1 1 
        5 10214 1 1 127 GLN HB3  H  58.997  -35.909  97.543 1.00 . A A . 215 GLN HB3  1 1 
        5 10215 1 1 127 GLN HE21 H  61.450  -38.076  97.769 1.00 . A A . 215 GLN HE21 1 1 
        5 10216 1 1 127 GLN HE22 H  62.681  -38.726  96.745 1.00 . A A . 215 GLN HE22 1 1 
        5 10217 1 1 127 GLN HG2  H  59.116  -37.928  96.495 1.00 . A A . 215 GLN HG2  1 1 
        5 10218 1 1 127 GLN HG3  H  59.416  -36.847  95.135 1.00 . A A . 215 GLN HG3  1 1 
        5 10219 1 1 127 GLN N    N  59.127  -34.088  95.792 1.00 . A A . 215 GLN N    1 1 
        5 10220 1 1 127 GLN NE2  N  61.824  -38.273  96.884 1.00 . A A . 215 GLN NE2  1 1 
        5 10221 1 1 127 GLN O    O  62.551  -35.023  95.525 1.00 . A A . 215 GLN O    1 1 
        5 10222 1 1 127 GLN OE1  O  61.518  -38.115  94.665 1.00 . A A . 215 GLN OE1  1 1 
        5 10223 1 1 128 MET C    C  62.477  -34.139  92.467 1.00 . A A . 216 MET C    1 1 
        5 10224 1 1 128 MET CA   C  61.766  -35.417  92.898 1.00 . A A . 216 MET CA   1 1 
        5 10225 1 1 128 MET CB   C  60.975  -35.997  91.723 1.00 . A A . 216 MET CB   1 1 
        5 10226 1 1 128 MET CE   C  63.255  -36.332  89.702 1.00 . A A . 216 MET CE   1 1 
        5 10227 1 1 128 MET CG   C  61.350  -37.431  91.388 1.00 . A A . 216 MET CG   1 1 
        5 10228 1 1 128 MET H    H  59.911  -35.121  93.875 1.00 . A A . 216 MET H    1 1 
        5 10229 1 1 128 MET HA   H  62.505  -36.138  93.214 1.00 . A A . 216 MET HA   1 1 
        5 10230 1 1 128 MET HB2  H  59.923  -35.969  91.963 1.00 . A A . 216 MET HB2  1 1 
        5 10231 1 1 128 MET HB3  H  61.154  -35.387  90.849 1.00 . A A . 216 MET HB3  1 1 
        5 10232 1 1 128 MET HE1  H  63.851  -36.703  88.882 1.00 . A A . 216 MET HE1  1 1 
        5 10233 1 1 128 MET HE2  H  62.277  -36.053  89.340 1.00 . A A . 216 MET HE2  1 1 
        5 10234 1 1 128 MET HE3  H  63.739  -35.469  90.137 1.00 . A A . 216 MET HE3  1 1 
        5 10235 1 1 128 MET HG2  H  61.146  -38.053  92.247 1.00 . A A . 216 MET HG2  1 1 
        5 10236 1 1 128 MET HG3  H  60.745  -37.762  90.557 1.00 . A A . 216 MET HG3  1 1 
        5 10237 1 1 128 MET N    N  60.879  -35.162  94.028 1.00 . A A . 216 MET N    1 1 
        5 10238 1 1 128 MET O    O  63.633  -34.173  92.043 1.00 . A A . 216 MET O    1 1 
        5 10239 1 1 128 MET SD   S  63.088  -37.611  90.946 1.00 . A A . 216 MET SD   1 1 
        5 10240 1 1 129 CYS C    C  63.578  -31.402  93.035 1.00 . A A . 217 CYS C    1 1 
        5 10241 1 1 129 CYS CA   C  62.345  -31.723  92.197 1.00 . A A . 217 CYS CA   1 1 
        5 10242 1 1 129 CYS CB   C  61.300  -30.617  92.361 1.00 . A A . 217 CYS CB   1 1 
        5 10243 1 1 129 CYS H    H  60.862  -33.050  92.921 1.00 . A A . 217 CYS H    1 1 
        5 10244 1 1 129 CYS HA   H  62.635  -31.780  91.159 1.00 . A A . 217 CYS HA   1 1 
        5 10245 1 1 129 CYS HB2  H  60.315  -31.059  92.345 1.00 . A A . 217 CYS HB2  1 1 
        5 10246 1 1 129 CYS HB3  H  61.453  -30.127  93.312 1.00 . A A . 217 CYS HB3  1 1 
        5 10247 1 1 129 CYS N    N  61.780  -33.013  92.576 1.00 . A A . 217 CYS N    1 1 
        5 10248 1 1 129 CYS O    O  64.637  -31.075  92.499 1.00 . A A . 217 CYS O    1 1 
        5 10249 1 1 129 CYS SG   S  61.356  -29.342  91.063 1.00 . A A . 217 CYS SG   1 1 
        5 10250 1 1 130 ILE C    C  65.704  -32.166  95.020 1.00 . A A . 218 ILE C    1 1 
        5 10251 1 1 130 ILE CA   C  64.535  -31.218  95.264 1.00 . A A . 218 ILE CA   1 1 
        5 10252 1 1 130 ILE CB   C  64.093  -31.334  96.734 1.00 . A A . 218 ILE CB   1 1 
        5 10253 1 1 130 ILE CD1  C  62.884  -32.847  98.386 1.00 . A A . 218 ILE CD1  1 1 
        5 10254 1 1 130 ILE CG1  C  63.439  -32.694  96.987 1.00 . A A . 218 ILE CG1  1 1 
        5 10255 1 1 130 ILE CG2  C  63.136  -30.206  97.090 1.00 . A A . 218 ILE CG2  1 1 
        5 10256 1 1 130 ILE H    H  62.564  -31.762  94.719 1.00 . A A . 218 ILE H    1 1 
        5 10257 1 1 130 ILE HA   H  64.865  -30.204  95.087 1.00 . A A . 218 ILE HA   1 1 
        5 10258 1 1 130 ILE HB   H  64.968  -31.242  97.359 1.00 . A A . 218 ILE HB   1 1 
        5 10259 1 1 130 ILE HD11 H  62.500  -33.849  98.514 1.00 . A A . 218 ILE HD11 1 1 
        5 10260 1 1 130 ILE HD12 H  63.668  -32.667  99.106 1.00 . A A . 218 ILE HD12 1 1 
        5 10261 1 1 130 ILE HD13 H  62.086  -32.134  98.537 1.00 . A A . 218 ILE HD13 1 1 
        5 10262 1 1 130 ILE HG12 H  62.625  -32.830  96.292 1.00 . A A . 218 ILE HG12 1 1 
        5 10263 1 1 130 ILE HG13 H  64.173  -33.473  96.833 1.00 . A A . 218 ILE HG13 1 1 
        5 10264 1 1 130 ILE HG21 H  62.887  -30.262  98.140 1.00 . A A . 218 ILE HG21 1 1 
        5 10265 1 1 130 ILE HG22 H  63.607  -29.257  96.884 1.00 . A A . 218 ILE HG22 1 1 
        5 10266 1 1 130 ILE HG23 H  62.236  -30.298  96.501 1.00 . A A . 218 ILE HG23 1 1 
        5 10267 1 1 130 ILE N    N  63.433  -31.497  94.352 1.00 . A A . 218 ILE N    1 1 
        5 10268 1 1 130 ILE O    O  66.866  -31.760  95.054 1.00 . A A . 218 ILE O    1 1 
        5 10269 1 1 131 THR C    C  67.378  -33.985  93.435 1.00 . A A . 219 THR C    1 1 
        5 10270 1 1 131 THR CA   C  66.412  -34.442  94.522 1.00 . A A . 219 THR CA   1 1 
        5 10271 1 1 131 THR CB   C  65.786  -35.786  94.105 1.00 . A A . 219 THR CB   1 1 
        5 10272 1 1 131 THR CG2  C  65.994  -36.042  92.620 1.00 . A A . 219 THR CG2  1 1 
        5 10273 1 1 131 THR H    H  64.445  -33.697  94.759 1.00 . A A . 219 THR H    1 1 
        5 10274 1 1 131 THR HA   H  66.963  -34.593  95.440 1.00 . A A . 219 THR HA   1 1 
        5 10275 1 1 131 THR HB   H  64.726  -35.749  94.305 1.00 . A A . 219 THR HB   1 1 
        5 10276 1 1 131 THR HG1  H  66.314  -36.645  95.800 1.00 . A A . 219 THR HG1  1 1 
        5 10277 1 1 131 THR HG21 H  65.417  -36.904  92.320 1.00 . A A . 219 THR HG21 1 1 
        5 10278 1 1 131 THR HG22 H  67.040  -36.224  92.429 1.00 . A A . 219 THR HG22 1 1 
        5 10279 1 1 131 THR HG23 H  65.669  -35.179  92.058 1.00 . A A . 219 THR HG23 1 1 
        5 10280 1 1 131 THR N    N  65.389  -33.434  94.772 1.00 . A A . 219 THR N    1 1 
        5 10281 1 1 131 THR O    O  68.545  -34.376  93.426 1.00 . A A . 219 THR O    1 1 
        5 10282 1 1 131 THR OG1  O  66.368  -36.852  94.864 1.00 . A A . 219 THR OG1  1 1 
        5 10283 1 1 132 GLN C    C  68.609  -31.514  91.909 1.00 . A A . 220 GLN C    1 1 
        5 10284 1 1 132 GLN CA   C  67.706  -32.646  91.430 1.00 . A A . 220 GLN CA   1 1 
        5 10285 1 1 132 GLN CB   C  66.820  -32.157  90.282 1.00 . A A . 220 GLN CB   1 1 
        5 10286 1 1 132 GLN CD   C  68.759  -31.612  88.756 1.00 . A A . 220 GLN CD   1 1 
        5 10287 1 1 132 GLN CG   C  67.443  -32.349  88.909 1.00 . A A . 220 GLN CG   1 1 
        5 10288 1 1 132 GLN H    H  65.947  -32.881  92.582 1.00 . A A . 220 GLN H    1 1 
        5 10289 1 1 132 GLN HA   H  68.325  -33.456  91.074 1.00 . A A . 220 GLN HA   1 1 
        5 10290 1 1 132 GLN HB2  H  65.886  -32.697  90.309 1.00 . A A . 220 GLN HB2  1 1 
        5 10291 1 1 132 GLN HB3  H  66.623  -31.104  90.419 1.00 . A A . 220 GLN HB3  1 1 
        5 10292 1 1 132 GLN HE21 H  67.954  -29.965  89.528 1.00 . A A . 220 GLN HE21 1 1 
        5 10293 1 1 132 GLN HE22 H  69.617  -29.847  89.073 1.00 . A A . 220 GLN HE22 1 1 
        5 10294 1 1 132 GLN HG2  H  67.618  -33.403  88.751 1.00 . A A . 220 GLN HG2  1 1 
        5 10295 1 1 132 GLN HG3  H  66.754  -31.984  88.161 1.00 . A A . 220 GLN HG3  1 1 
        5 10296 1 1 132 GLN N    N  66.885  -33.156  92.521 1.00 . A A . 220 GLN N    1 1 
        5 10297 1 1 132 GLN NE2  N  68.779  -30.346  89.158 1.00 . A A . 220 GLN NE2  1 1 
        5 10298 1 1 132 GLN O    O  69.781  -31.442  91.540 1.00 . A A . 220 GLN O    1 1 
        5 10299 1 1 132 GLN OE1  O  69.747  -32.173  88.282 1.00 . A A . 220 GLN OE1  1 1 
        5 10300 1 1 133 TYR C    C  69.885  -29.972  94.237 1.00 . A A . 221 TYR C    1 1 
        5 10301 1 1 133 TYR CA   C  68.809  -29.502  93.262 1.00 . A A . 221 TYR CA   1 1 
        5 10302 1 1 133 TYR CB   C  67.869  -28.516  93.959 1.00 . A A . 221 TYR CB   1 1 
        5 10303 1 1 133 TYR CD1  C  69.734  -26.836  94.240 1.00 . A A . 221 TYR CD1  1 1 
        5 10304 1 1 133 TYR CD2  C  68.128  -27.038  95.991 1.00 . A A . 221 TYR CD2  1 1 
        5 10305 1 1 133 TYR CE1  C  70.397  -25.858  94.955 1.00 . A A . 221 TYR CE1  1 1 
        5 10306 1 1 133 TYR CE2  C  68.783  -26.058  96.711 1.00 . A A . 221 TYR CE2  1 1 
        5 10307 1 1 133 TYR CG   C  68.591  -27.444  94.745 1.00 . A A . 221 TYR CG   1 1 
        5 10308 1 1 133 TYR CZ   C  69.917  -25.472  96.190 1.00 . A A . 221 TYR CZ   1 1 
        5 10309 1 1 133 TYR H    H  67.116  -30.743  92.993 1.00 . A A . 221 TYR H    1 1 
        5 10310 1 1 133 TYR HA   H  69.285  -29.003  92.431 1.00 . A A . 221 TYR HA   1 1 
        5 10311 1 1 133 TYR HB2  H  67.257  -28.027  93.218 1.00 . A A . 221 TYR HB2  1 1 
        5 10312 1 1 133 TYR HB3  H  67.234  -29.058  94.644 1.00 . A A . 221 TYR HB3  1 1 
        5 10313 1 1 133 TYR HD1  H  70.107  -27.141  93.273 1.00 . A A . 221 TYR HD1  1 1 
        5 10314 1 1 133 TYR HD2  H  67.239  -27.499  96.396 1.00 . A A . 221 TYR HD2  1 1 
        5 10315 1 1 133 TYR HE1  H  71.284  -25.398  94.547 1.00 . A A . 221 TYR HE1  1 1 
        5 10316 1 1 133 TYR HE2  H  68.408  -25.756  97.678 1.00 . A A . 221 TYR HE2  1 1 
        5 10317 1 1 133 TYR HH   H  70.266  -23.632  96.621 1.00 . A A . 221 TYR HH   1 1 
        5 10318 1 1 133 TYR N    N  68.055  -30.633  92.734 1.00 . A A . 221 TYR N    1 1 
        5 10319 1 1 133 TYR O    O  71.019  -29.498  94.200 1.00 . A A . 221 TYR O    1 1 
        5 10320 1 1 133 TYR OH   O  70.573  -24.495  96.904 1.00 . A A . 221 TYR OH   1 1 
        5 10321 1 1 134 GLN C    C  71.665  -32.064  95.409 1.00 . A A . 222 GLN C    1 1 
        5 10322 1 1 134 GLN CA   C  70.450  -31.443  96.091 1.00 . A A . 222 GLN CA   1 1 
        5 10323 1 1 134 GLN CB   C  69.756  -32.485  96.969 1.00 . A A . 222 GLN CB   1 1 
        5 10324 1 1 134 GLN CD   C  68.791  -30.488  98.181 1.00 . A A . 222 GLN CD   1 1 
        5 10325 1 1 134 GLN CG   C  68.582  -31.929  97.760 1.00 . A A . 222 GLN CG   1 1 
        5 10326 1 1 134 GLN H    H  68.598  -31.246  95.086 1.00 . A A . 222 GLN H    1 1 
        5 10327 1 1 134 GLN HA   H  70.781  -30.624  96.713 1.00 . A A . 222 GLN HA   1 1 
        5 10328 1 1 134 GLN HB2  H  69.393  -33.284  96.341 1.00 . A A . 222 GLN HB2  1 1 
        5 10329 1 1 134 GLN HB3  H  70.474  -32.886  97.669 1.00 . A A . 222 GLN HB3  1 1 
        5 10330 1 1 134 GLN HE21 H  67.007  -29.992  97.458 1.00 . A A . 222 GLN HE21 1 1 
        5 10331 1 1 134 GLN HE22 H  67.914  -28.705  98.170 1.00 . A A . 222 GLN HE22 1 1 
        5 10332 1 1 134 GLN HG2  H  67.694  -31.984  97.147 1.00 . A A . 222 GLN HG2  1 1 
        5 10333 1 1 134 GLN HG3  H  68.444  -32.531  98.646 1.00 . A A . 222 GLN HG3  1 1 
        5 10334 1 1 134 GLN N    N  69.518  -30.908  95.107 1.00 . A A . 222 GLN N    1 1 
        5 10335 1 1 134 GLN NE2  N  67.805  -29.642  97.908 1.00 . A A . 222 GLN NE2  1 1 
        5 10336 1 1 134 GLN O    O  72.786  -31.969  95.910 1.00 . A A . 222 GLN O    1 1 
        5 10337 1 1 134 GLN OE1  O  69.829  -30.139  98.744 1.00 . A A . 222 GLN OE1  1 1 
        5 10338 1 1 135 ARG C    C  73.309  -32.304  92.726 1.00 . A A . 223 ARG C    1 1 
        5 10339 1 1 135 ARG CA   C  72.510  -33.337  93.515 1.00 . A A . 223 ARG CA   1 1 
        5 10340 1 1 135 ARG CB   C  71.942  -34.393  92.565 1.00 . A A . 223 ARG CB   1 1 
        5 10341 1 1 135 ARG CD   C  71.283  -35.983  94.396 1.00 . A A . 223 ARG CD   1 1 
        5 10342 1 1 135 ARG CG   C  72.053  -35.812  93.096 1.00 . A A . 223 ARG CG   1 1 
        5 10343 1 1 135 ARG CZ   C  72.929  -36.820  96.018 1.00 . A A . 223 ARG CZ   1 1 
        5 10344 1 1 135 ARG H    H  70.519  -32.741  93.917 1.00 . A A . 223 ARG H    1 1 
        5 10345 1 1 135 ARG HA   H  73.168  -33.819  94.223 1.00 . A A . 223 ARG HA   1 1 
        5 10346 1 1 135 ARG HB2  H  70.897  -34.178  92.390 1.00 . A A . 223 ARG HB2  1 1 
        5 10347 1 1 135 ARG HB3  H  72.474  -34.339  91.628 1.00 . A A . 223 ARG HB3  1 1 
        5 10348 1 1 135 ARG HD2  H  70.510  -35.230  94.442 1.00 . A A . 223 ARG HD2  1 1 
        5 10349 1 1 135 ARG HD3  H  70.830  -36.963  94.405 1.00 . A A . 223 ARG HD3  1 1 
        5 10350 1 1 135 ARG HE   H  72.141  -34.989  96.036 1.00 . A A . 223 ARG HE   1 1 
        5 10351 1 1 135 ARG HG2  H  71.651  -36.494  92.361 1.00 . A A . 223 ARG HG2  1 1 
        5 10352 1 1 135 ARG HG3  H  73.093  -36.041  93.271 1.00 . A A . 223 ARG HG3  1 1 
        5 10353 1 1 135 ARG HH11 H  72.389  -38.146  94.593 1.00 . A A . 223 ARG HH11 1 1 
        5 10354 1 1 135 ARG HH12 H  73.549  -38.725  95.742 1.00 . A A . 223 ARG HH12 1 1 
        5 10355 1 1 135 ARG HH21 H  73.669  -35.737  97.556 1.00 . A A . 223 ARG HH21 1 1 
        5 10356 1 1 135 ARG HH22 H  74.276  -37.353  97.428 1.00 . A A . 223 ARG HH22 1 1 
        5 10357 1 1 135 ARG N    N  71.435  -32.699  94.265 1.00 . A A . 223 ARG N    1 1 
        5 10358 1 1 135 ARG NE   N  72.147  -35.847  95.566 1.00 . A A . 223 ARG NE   1 1 
        5 10359 1 1 135 ARG NH1  N  72.958  -37.993  95.401 1.00 . A A . 223 ARG NH1  1 1 
        5 10360 1 1 135 ARG NH2  N  73.687  -36.620  97.089 1.00 . A A . 223 ARG NH2  1 1 
        5 10361 1 1 135 ARG O    O  74.531  -32.220  92.855 1.00 . A A . 223 ARG O    1 1 
        5 10362 1 1 136 GLU C    C  74.045  -29.525  91.975 1.00 . A A . 224 GLU C    1 1 
        5 10363 1 1 136 GLU CA   C  73.256  -30.496  91.099 1.00 . A A . 224 GLU CA   1 1 
        5 10364 1 1 136 GLU CB   C  72.214  -29.729  90.281 1.00 . A A . 224 GLU CB   1 1 
        5 10365 1 1 136 GLU CD   C  73.455  -30.042  88.103 1.00 . A A . 224 GLU CD   1 1 
        5 10366 1 1 136 GLU CG   C  72.132  -30.175  88.831 1.00 . A A . 224 GLU CG   1 1 
        5 10367 1 1 136 GLU H    H  71.640  -31.636  91.850 1.00 . A A . 224 GLU H    1 1 
        5 10368 1 1 136 GLU HA   H  73.940  -30.987  90.423 1.00 . A A . 224 GLU HA   1 1 
        5 10369 1 1 136 GLU HB2  H  71.244  -29.869  90.735 1.00 . A A . 224 GLU HB2  1 1 
        5 10370 1 1 136 GLU HB3  H  72.462  -28.679  90.298 1.00 . A A . 224 GLU HB3  1 1 
        5 10371 1 1 136 GLU HG2  H  71.826  -31.210  88.802 1.00 . A A . 224 GLU HG2  1 1 
        5 10372 1 1 136 GLU HG3  H  71.395  -29.569  88.323 1.00 . A A . 224 GLU HG3  1 1 
        5 10373 1 1 136 GLU N    N  72.611  -31.521  91.910 1.00 . A A . 224 GLU N    1 1 
        5 10374 1 1 136 GLU O    O  75.150  -29.114  91.625 1.00 . A A . 224 GLU O    1 1 
        5 10375 1 1 136 GLU OE1  O  74.286  -29.213  88.532 1.00 . A A . 224 GLU OE1  1 1 
        5 10376 1 1 136 GLU OE2  O  73.660  -30.764  87.105 1.00 . A A . 224 GLU OE2  1 1 
        5 10377 1 1 137 SER C    C  75.540  -28.679  94.340 1.00 . A A . 225 SER C    1 1 
        5 10378 1 1 137 SER CA   C  74.111  -28.238  94.040 1.00 . A A . 225 SER CA   1 1 
        5 10379 1 1 137 SER CB   C  73.311  -28.144  95.341 1.00 . A A . 225 SER CB   1 1 
        5 10380 1 1 137 SER H    H  72.583  -29.525  93.338 1.00 . A A . 225 SER H    1 1 
        5 10381 1 1 137 SER HA   H  74.136  -27.266  93.572 1.00 . A A . 225 SER HA   1 1 
        5 10382 1 1 137 SER HB2  H  73.796  -27.449  96.009 1.00 . A A . 225 SER HB2  1 1 
        5 10383 1 1 137 SER HB3  H  72.312  -27.795  95.121 1.00 . A A . 225 SER HB3  1 1 
        5 10384 1 1 137 SER HG   H  73.777  -29.406  96.764 1.00 . A A . 225 SER HG   1 1 
        5 10385 1 1 137 SER N    N  73.466  -29.163  93.115 1.00 . A A . 225 SER N    1 1 
        5 10386 1 1 137 SER O    O  76.434  -27.849  94.505 1.00 . A A . 225 SER O    1 1 
        5 10387 1 1 137 SER OG   O  73.225  -29.406  95.980 1.00 . A A . 225 SER OG   1 1 
        5 10388 1 1 138 GLN C    C  78.052  -30.188  93.579 1.00 . A A . 226 GLN C    1 1 
        5 10389 1 1 138 GLN CA   C  77.067  -30.542  94.688 1.00 . A A . 226 GLN CA   1 1 
        5 10390 1 1 138 GLN CB   C  76.986  -32.060  94.849 1.00 . A A . 226 GLN CB   1 1 
        5 10391 1 1 138 GLN CD   C  76.542  -31.767  97.319 1.00 . A A . 226 GLN CD   1 1 
        5 10392 1 1 138 GLN CG   C  76.163  -32.502  96.047 1.00 . A A . 226 GLN CG   1 1 
        5 10393 1 1 138 GLN H    H  74.994  -30.600  94.266 1.00 . A A . 226 GLN H    1 1 
        5 10394 1 1 138 GLN HA   H  77.417  -30.109  95.614 1.00 . A A . 226 GLN HA   1 1 
        5 10395 1 1 138 GLN HB2  H  76.542  -32.481  93.959 1.00 . A A . 226 GLN HB2  1 1 
        5 10396 1 1 138 GLN HB3  H  77.986  -32.453  94.963 1.00 . A A . 226 GLN HB3  1 1 
        5 10397 1 1 138 GLN HE21 H  77.706  -33.280  97.874 1.00 . A A . 226 GLN HE21 1 1 
        5 10398 1 1 138 GLN HE22 H  77.645  -31.941  98.963 1.00 . A A . 226 GLN HE22 1 1 
        5 10399 1 1 138 GLN HG2  H  75.119  -32.314  95.841 1.00 . A A . 226 GLN HG2  1 1 
        5 10400 1 1 138 GLN HG3  H  76.314  -33.560  96.202 1.00 . A A . 226 GLN HG3  1 1 
        5 10401 1 1 138 GLN N    N  75.747  -29.989  94.408 1.00 . A A . 226 GLN N    1 1 
        5 10402 1 1 138 GLN NE2  N  77.382  -32.393  98.135 1.00 . A A . 226 GLN NE2  1 1 
        5 10403 1 1 138 GLN O    O  79.165  -29.734  93.843 1.00 . A A . 226 GLN O    1 1 
        5 10404 1 1 138 GLN OE1  O  76.084  -30.651  97.565 1.00 . A A . 226 GLN OE1  1 1 
        5 10405 1 1 139 ALA C    C  78.641  -28.597  90.998 1.00 . A A . 227 ALA C    1 1 
        5 10406 1 1 139 ALA CA   C  78.479  -30.101  91.185 1.00 . A A . 227 ALA CA   1 1 
        5 10407 1 1 139 ALA CB   C  77.899  -30.732  89.927 1.00 . A A . 227 ALA CB   1 1 
        5 10408 1 1 139 ALA H    H  76.737  -30.763  92.187 1.00 . A A . 227 ALA H    1 1 
        5 10409 1 1 139 ALA HA   H  79.451  -30.539  91.361 1.00 . A A . 227 ALA HA   1 1 
        5 10410 1 1 139 ALA HB1  H  78.062  -31.799  89.953 1.00 . A A . 227 ALA HB1  1 1 
        5 10411 1 1 139 ALA HB2  H  76.840  -30.530  89.878 1.00 . A A . 227 ALA HB2  1 1 
        5 10412 1 1 139 ALA HB3  H  78.387  -30.315  89.059 1.00 . A A . 227 ALA HB3  1 1 
        5 10413 1 1 139 ALA N    N  77.635  -30.399  92.335 1.00 . A A . 227 ALA N    1 1 
        5 10414 1 1 139 ALA O    O  79.705  -28.122  90.598 1.00 . A A . 227 ALA O    1 1 
        5 10415 1 1 140 TYR C    C  78.487  -25.765  92.221 1.00 . A A . 228 TYR C    1 1 
        5 10416 1 1 140 TYR CA   C  77.606  -26.400  91.150 1.00 . A A . 228 TYR CA   1 1 
        5 10417 1 1 140 TYR CB   C  76.188  -25.835  91.239 1.00 . A A . 228 TYR CB   1 1 
        5 10418 1 1 140 TYR CD1  C  76.280  -23.558  90.149 1.00 . A A . 228 TYR CD1  1 1 
        5 10419 1 1 140 TYR CD2  C  75.957  -23.663  92.508 1.00 . A A . 228 TYR CD2  1 1 
        5 10420 1 1 140 TYR CE1  C  76.238  -22.179  90.200 1.00 . A A . 228 TYR CE1  1 1 
        5 10421 1 1 140 TYR CE2  C  75.912  -22.283  92.568 1.00 . A A . 228 TYR CE2  1 1 
        5 10422 1 1 140 TYR CG   C  76.141  -24.324  91.300 1.00 . A A . 228 TYR CG   1 1 
        5 10423 1 1 140 TYR CZ   C  76.054  -21.545  91.412 1.00 . A A . 228 TYR CZ   1 1 
        5 10424 1 1 140 TYR H    H  76.762  -28.287  91.603 1.00 . A A . 228 TYR H    1 1 
        5 10425 1 1 140 TYR HA   H  78.015  -26.167  90.178 1.00 . A A . 228 TYR HA   1 1 
        5 10426 1 1 140 TYR HB2  H  75.627  -26.149  90.373 1.00 . A A . 228 TYR HB2  1 1 
        5 10427 1 1 140 TYR HB3  H  75.711  -26.217  92.130 1.00 . A A . 228 TYR HB3  1 1 
        5 10428 1 1 140 TYR HD1  H  76.425  -24.058  89.202 1.00 . A A . 228 TYR HD1  1 1 
        5 10429 1 1 140 TYR HD2  H  75.845  -24.244  93.413 1.00 . A A . 228 TYR HD2  1 1 
        5 10430 1 1 140 TYR HE1  H  76.350  -21.601  89.295 1.00 . A A . 228 TYR HE1  1 1 
        5 10431 1 1 140 TYR HE2  H  75.768  -21.787  93.516 1.00 . A A . 228 TYR HE2  1 1 
        5 10432 1 1 140 TYR HH   H  75.318  -19.850  90.884 1.00 . A A . 228 TYR HH   1 1 
        5 10433 1 1 140 TYR N    N  77.581  -27.851  91.289 1.00 . A A . 228 TYR N    1 1 
        5 10434 1 1 140 TYR O    O  79.070  -24.701  92.011 1.00 . A A . 228 TYR O    1 1 
        5 10435 1 1 140 TYR OH   O  76.011  -20.172  91.466 1.00 . A A . 228 TYR OH   1 1 
        5 10436 1 1 141 TYR C    C  80.832  -25.698  94.035 1.00 . A A . 229 TYR C    1 1 
        5 10437 1 1 141 TYR CA   C  79.389  -25.926  94.476 1.00 . A A . 229 TYR CA   1 1 
        5 10438 1 1 141 TYR CB   C  79.351  -26.909  95.647 1.00 . A A . 229 TYR CB   1 1 
        5 10439 1 1 141 TYR CD1  C  77.968  -25.640  97.336 1.00 . A A . 229 TYR CD1  1 1 
        5 10440 1 1 141 TYR CD2  C  80.208  -26.211  97.917 1.00 . A A . 229 TYR CD2  1 1 
        5 10441 1 1 141 TYR CE1  C  77.800  -25.029  98.564 1.00 . A A . 229 TYR CE1  1 1 
        5 10442 1 1 141 TYR CE2  C  80.049  -25.603  99.147 1.00 . A A . 229 TYR CE2  1 1 
        5 10443 1 1 141 TYR CG   C  79.172  -26.242  96.992 1.00 . A A . 229 TYR CG   1 1 
        5 10444 1 1 141 TYR CZ   C  78.844  -25.013  99.466 1.00 . A A . 229 TYR CZ   1 1 
        5 10445 1 1 141 TYR H    H  78.092  -27.268  93.477 1.00 . A A . 229 TYR H    1 1 
        5 10446 1 1 141 TYR HA   H  78.968  -24.984  94.795 1.00 . A A . 229 TYR HA   1 1 
        5 10447 1 1 141 TYR HB2  H  78.530  -27.595  95.507 1.00 . A A . 229 TYR HB2  1 1 
        5 10448 1 1 141 TYR HB3  H  80.277  -27.465  95.672 1.00 . A A . 229 TYR HB3  1 1 
        5 10449 1 1 141 TYR HD1  H  77.153  -25.654  96.628 1.00 . A A . 229 TYR HD1  1 1 
        5 10450 1 1 141 TYR HD2  H  81.151  -26.674  97.664 1.00 . A A . 229 TYR HD2  1 1 
        5 10451 1 1 141 TYR HE1  H  76.857  -24.566  98.815 1.00 . A A . 229 TYR HE1  1 1 
        5 10452 1 1 141 TYR HE2  H  80.867  -25.590  99.853 1.00 . A A . 229 TYR HE2  1 1 
        5 10453 1 1 141 TYR HH   H  78.850  -23.463 100.604 1.00 . A A . 229 TYR HH   1 1 
        5 10454 1 1 141 TYR N    N  78.580  -26.425  93.370 1.00 . A A . 229 TYR N    1 1 
        5 10455 1 1 141 TYR O    O  81.543  -24.874  94.610 1.00 . A A . 229 TYR O    1 1 
        5 10456 1 1 141 TYR OH   O  78.682  -24.405 100.690 1.00 . A A . 229 TYR OH   1 1 
        5 10457 1 1 142 GLN C    C  82.622  -25.567  91.162 1.00 . A A . 230 GLN C    1 1 
        5 10458 1 1 142 GLN CA   C  82.612  -26.309  92.494 1.00 . A A . 230 GLN CA   1 1 
        5 10459 1 1 142 GLN CB   C  83.242  -27.693  92.325 1.00 . A A . 230 GLN CB   1 1 
        5 10460 1 1 142 GLN CD   C  85.304  -29.029  91.733 1.00 . A A . 230 GLN CD   1 1 
        5 10461 1 1 142 GLN CG   C  84.683  -27.650  91.842 1.00 . A A . 230 GLN CG   1 1 
        5 10462 1 1 142 GLN H    H  80.640  -27.070  92.595 1.00 . A A . 230 GLN H    1 1 
        5 10463 1 1 142 GLN HA   H  83.190  -25.746  93.210 1.00 . A A . 230 GLN HA   1 1 
        5 10464 1 1 142 GLN HB2  H  83.217  -28.206  93.274 1.00 . A A . 230 GLN HB2  1 1 
        5 10465 1 1 142 GLN HB3  H  82.662  -28.253  91.606 1.00 . A A . 230 GLN HB3  1 1 
        5 10466 1 1 142 GLN HE21 H  86.248  -28.768  93.463 1.00 . A A . 230 GLN HE21 1 1 
        5 10467 1 1 142 GLN HE22 H  86.519  -30.284  92.682 1.00 . A A . 230 GLN HE22 1 1 
        5 10468 1 1 142 GLN HG2  H  84.710  -27.182  90.869 1.00 . A A . 230 GLN HG2  1 1 
        5 10469 1 1 142 GLN HG3  H  85.264  -27.063  92.538 1.00 . A A . 230 GLN HG3  1 1 
        5 10470 1 1 142 GLN N    N  81.254  -26.432  93.011 1.00 . A A . 230 GLN N    1 1 
        5 10471 1 1 142 GLN NE2  N  86.105  -29.398  92.725 1.00 . A A . 230 GLN NE2  1 1 
        5 10472 1 1 142 GLN O    O  83.091  -24.431  91.077 1.00 . A A . 230 GLN O    1 1 
        5 10473 1 1 142 GLN OE1  O  85.066  -29.755  90.768 1.00 . A A . 230 GLN OE1  1 1 
        5 10474 1 1 143 ARG C    C  80.644  -25.124  88.473 1.00 . A A . 231 ARG C    1 1 
        5 10475 1 1 143 ARG CA   C  82.052  -25.615  88.796 1.00 . A A . 231 ARG CA   1 1 
        5 10476 1 1 143 ARG CB   C  82.506  -26.625  87.741 1.00 . A A . 231 ARG CB   1 1 
        5 10477 1 1 143 ARG CD   C  81.567  -28.570  86.456 1.00 . A A . 231 ARG CD   1 1 
        5 10478 1 1 143 ARG CG   C  81.793  -27.964  87.832 1.00 . A A . 231 ARG CG   1 1 
        5 10479 1 1 143 ARG CZ   C  82.891  -29.572  84.643 1.00 . A A . 231 ARG CZ   1 1 
        5 10480 1 1 143 ARG H    H  81.743  -27.117  90.255 1.00 . A A . 231 ARG H    1 1 
        5 10481 1 1 143 ARG HA   H  82.725  -24.771  88.788 1.00 . A A . 231 ARG HA   1 1 
        5 10482 1 1 143 ARG HB2  H  82.322  -26.211  86.761 1.00 . A A . 231 ARG HB2  1 1 
        5 10483 1 1 143 ARG HB3  H  83.566  -26.797  87.857 1.00 . A A . 231 ARG HB3  1 1 
        5 10484 1 1 143 ARG HD2  H  80.956  -29.454  86.563 1.00 . A A . 231 ARG HD2  1 1 
        5 10485 1 1 143 ARG HD3  H  81.053  -27.849  85.840 1.00 . A A . 231 ARG HD3  1 1 
        5 10486 1 1 143 ARG HE   H  83.657  -28.703  86.266 1.00 . A A . 231 ARG HE   1 1 
        5 10487 1 1 143 ARG HG2  H  82.395  -28.643  88.419 1.00 . A A . 231 ARG HG2  1 1 
        5 10488 1 1 143 ARG HG3  H  80.837  -27.820  88.315 1.00 . A A . 231 ARG HG3  1 1 
        5 10489 1 1 143 ARG HH11 H  80.889  -29.678  84.393 1.00 . A A . 231 ARG HH11 1 1 
        5 10490 1 1 143 ARG HH12 H  81.833  -30.380  83.121 1.00 . A A . 231 ARG HH12 1 1 
        5 10491 1 1 143 ARG HH21 H  84.911  -29.623  84.598 1.00 . A A . 231 ARG HH21 1 1 
        5 10492 1 1 143 ARG HH22 H  84.120  -30.349  83.239 1.00 . A A . 231 ARG HH22 1 1 
        5 10493 1 1 143 ARG N    N  82.102  -26.214  90.125 1.00 . A A . 231 ARG N    1 1 
        5 10494 1 1 143 ARG NE   N  82.823  -28.939  85.808 1.00 . A A . 231 ARG NE   1 1 
        5 10495 1 1 143 ARG NH1  N  81.780  -29.904  84.000 1.00 . A A . 231 ARG NH1  1 1 
        5 10496 1 1 143 ARG NH2  N  84.071  -29.873  84.116 1.00 . A A . 231 ARG NH2  1 1 
        5 10497 1 1 143 ARG O    O  79.670  -25.864  88.612 1.00 . A A . 231 ARG O    1 1 
        5 10498 1 1 144 GLY C    C  79.372  -21.988  86.961 1.00 . A A . 232 GLY C    1 1 
        5 10499 1 1 144 GLY CA   C  79.251  -23.302  87.708 1.00 . A A . 232 GLY CA   1 1 
        5 10500 1 1 144 GLY H    H  81.355  -23.326  87.952 1.00 . A A . 232 GLY H    1 1 
        5 10501 1 1 144 GLY HA2  H  78.709  -24.006  87.094 1.00 . A A . 232 GLY HA2  1 1 
        5 10502 1 1 144 GLY HA3  H  78.698  -23.133  88.620 1.00 . A A . 232 GLY HA3  1 1 
        5 10503 1 1 144 GLY N    N  80.544  -23.870  88.043 1.00 . A A . 232 GLY N    1 1 
        5 10504 1 1 144 GLY O    O  79.318  -20.916  87.563 1.00 . A A . 232 GLY O    1 1 
        5 10505 1 1 145 ALA C    C  80.858  -20.036  85.246 1.00 . A A . 233 ALA C    1 1 
        5 10506 1 1 145 ALA CA   C  79.664  -20.881  84.814 1.00 . A A . 233 ALA CA   1 1 
        5 10507 1 1 145 ALA CB   C  78.385  -20.059  84.869 1.00 . A A . 233 ALA CB   1 1 
        5 10508 1 1 145 ALA H    H  79.572  -22.955  85.223 1.00 . A A . 233 ALA H    1 1 
        5 10509 1 1 145 ALA HA   H  79.814  -21.201  83.793 1.00 . A A . 233 ALA HA   1 1 
        5 10510 1 1 145 ALA HB1  H  78.351  -19.511  85.799 1.00 . A A . 233 ALA HB1  1 1 
        5 10511 1 1 145 ALA HB2  H  78.367  -19.367  84.041 1.00 . A A . 233 ALA HB2  1 1 
        5 10512 1 1 145 ALA HB3  H  77.533  -20.718  84.806 1.00 . A A . 233 ALA HB3  1 1 
        5 10513 1 1 145 ALA N    N  79.536  -22.071  85.644 1.00 . A A . 233 ALA N    1 1 
        5 10514 1 1 145 ALA O    O  80.820  -18.807  85.173 1.00 . A A . 233 ALA O    1 1 
        5 10515 1 1 146 SER C    C  83.841  -19.356  84.973 1.00 . A A . 234 SER C    1 1 
        5 10516 1 1 146 SER CA   C  83.119  -20.010  86.148 1.00 . A A . 234 SER CA   1 1 
        5 10517 1 1 146 SER CB   C  84.058  -20.986  86.859 1.00 . A A . 234 SER CB   1 1 
        5 10518 1 1 146 SER H    H  81.885  -21.679  85.733 1.00 . A A . 234 SER H    1 1 
        5 10519 1 1 146 SER HA   H  82.819  -19.241  86.843 1.00 . A A . 234 SER HA   1 1 
        5 10520 1 1 146 SER HB2  H  84.919  -20.450  87.226 1.00 . A A . 234 SER HB2  1 1 
        5 10521 1 1 146 SER HB3  H  83.538  -21.442  87.689 1.00 . A A . 234 SER HB3  1 1 
        5 10522 1 1 146 SER HG   H  85.454  -22.051  85.992 1.00 . A A . 234 SER HG   1 1 
        5 10523 1 1 146 SER N    N  81.916  -20.701  85.698 1.00 . A A . 234 SER N    1 1 
        5 10524 1 1 146 SER O    O  84.426  -20.041  84.134 1.00 . A A . 234 SER O    1 1 
        5 10525 1 1 146 SER OG   O  84.496  -22.006  85.978 1.00 . A A . 234 SER OG   1 1 
        6 10526 1 1  12 SER C    C  49.652 -114.218  42.180 1.00 . A A .  92 SER C    1 1 
        6 10527 1 1  12 SER CA   C  51.096 -114.283  41.689 1.00 . A A .  92 SER CA   1 1 
        6 10528 1 1  12 SER CB   C  51.126 -114.676  40.211 1.00 . A A .  92 SER CB   1 1 
        6 10529 1 1  12 SER H    H  52.055 -116.122  42.117 1.00 . A A .  92 SER H    1 1 
        6 10530 1 1  12 SER HA   H  51.545 -113.308  41.802 1.00 . A A .  92 SER HA   1 1 
        6 10531 1 1  12 SER HB2  H  50.813 -115.704  40.107 1.00 . A A .  92 SER HB2  1 1 
        6 10532 1 1  12 SER HB3  H  50.454 -114.037  39.657 1.00 . A A .  92 SER HB3  1 1 
        6 10533 1 1  12 SER HG   H  52.609 -115.271  39.077 1.00 . A A .  92 SER HG   1 1 
        6 10534 1 1  12 SER N    N  51.872 -115.230  42.481 1.00 . A A .  92 SER N    1 1 
        6 10535 1 1  12 SER O    O  49.168 -115.138  42.838 1.00 . A A .  92 SER O    1 1 
        6 10536 1 1  12 SER OG   O  52.431 -114.541  39.674 1.00 . A A .  92 SER OG   1 1 
        6 10537 1 1  13 GLY C    C  46.842 -111.959  41.410 1.00 . A A .  93 GLY C    1 1 
        6 10538 1 1  13 GLY CA   C  47.590 -112.959  42.269 1.00 . A A .  93 GLY CA   1 1 
        6 10539 1 1  13 GLY H    H  49.410 -112.424  41.327 1.00 . A A .  93 GLY H    1 1 
        6 10540 1 1  13 GLY HA2  H  47.091 -113.914  42.208 1.00 . A A .  93 GLY HA2  1 1 
        6 10541 1 1  13 GLY HA3  H  47.573 -112.620  43.294 1.00 . A A .  93 GLY HA3  1 1 
        6 10542 1 1  13 GLY N    N  48.970 -113.125  41.854 1.00 . A A .  93 GLY N    1 1 
        6 10543 1 1  13 GLY O    O  46.605 -112.201  40.226 1.00 . A A .  93 GLY O    1 1 
        6 10544 1 1  14 LEU C    C  46.472 -109.401  40.009 1.00 . A A .  94 LEU C    1 1 
        6 10545 1 1  14 LEU CA   C  45.740 -109.791  41.289 1.00 . A A .  94 LEU CA   1 1 
        6 10546 1 1  14 LEU CB   C  45.557 -108.561  42.181 1.00 . A A .  94 LEU CB   1 1 
        6 10547 1 1  14 LEU CD1  C  47.088 -106.602  42.502 1.00 . A A .  94 LEU CD1  1 1 
        6 10548 1 1  14 LEU CD2  C  46.679 -108.188  44.393 1.00 . A A .  94 LEU CD2  1 1 
        6 10549 1 1  14 LEU CG   C  46.816 -108.049  42.883 1.00 . A A .  94 LEU CG   1 1 
        6 10550 1 1  14 LEU H    H  46.686 -110.697  42.952 1.00 . A A .  94 LEU H    1 1 
        6 10551 1 1  14 LEU HA   H  44.770 -110.185  41.029 1.00 . A A .  94 LEU HA   1 1 
        6 10552 1 1  14 LEU HB2  H  45.173 -107.762  41.566 1.00 . A A .  94 LEU HB2  1 1 
        6 10553 1 1  14 LEU HB3  H  44.831 -108.811  42.941 1.00 . A A .  94 LEU HB3  1 1 
        6 10554 1 1  14 LEU HD11 H  46.681 -106.405  41.522 1.00 . A A .  94 LEU HD11 1 1 
        6 10555 1 1  14 LEU HD12 H  48.153 -106.427  42.491 1.00 . A A .  94 LEU HD12 1 1 
        6 10556 1 1  14 LEU HD13 H  46.623 -105.947  43.225 1.00 . A A .  94 LEU HD13 1 1 
        6 10557 1 1  14 LEU HD21 H  46.101 -109.072  44.620 1.00 . A A .  94 LEU HD21 1 1 
        6 10558 1 1  14 LEU HD22 H  46.176 -107.318  44.790 1.00 . A A .  94 LEU HD22 1 1 
        6 10559 1 1  14 LEU HD23 H  47.659 -108.273  44.836 1.00 . A A .  94 LEU HD23 1 1 
        6 10560 1 1  14 LEU HG   H  47.664 -108.641  42.568 1.00 . A A .  94 LEU HG   1 1 
        6 10561 1 1  14 LEU N    N  46.468 -110.833  42.006 1.00 . A A .  94 LEU N    1 1 
        6 10562 1 1  14 LEU O    O  47.615 -109.799  39.787 1.00 . A A .  94 LEU O    1 1 
        6 10563 1 1  15 VAL C    C  46.639 -106.664  37.924 1.00 . A A .  95 VAL C    1 1 
        6 10564 1 1  15 VAL CA   C  46.391 -108.169  37.910 1.00 . A A .  95 VAL CA   1 1 
        6 10565 1 1  15 VAL CB   C  45.487 -108.518  36.713 1.00 . A A .  95 VAL CB   1 1 
        6 10566 1 1  15 VAL CG1  C  44.074 -108.001  36.942 1.00 . A A .  95 VAL CG1  1 1 
        6 10567 1 1  15 VAL CG2  C  46.067 -107.953  35.426 1.00 . A A .  95 VAL CG2  1 1 
        6 10568 1 1  15 VAL H    H  44.896 -108.332  39.400 1.00 . A A .  95 VAL H    1 1 
        6 10569 1 1  15 VAL HA   H  47.335 -108.679  37.782 1.00 . A A .  95 VAL HA   1 1 
        6 10570 1 1  15 VAL HB   H  45.443 -109.593  36.623 1.00 . A A .  95 VAL HB   1 1 
        6 10571 1 1  15 VAL HG11 H  43.771 -107.397  36.100 1.00 . A A .  95 VAL HG11 1 1 
        6 10572 1 1  15 VAL HG12 H  43.398 -108.836  37.049 1.00 . A A .  95 VAL HG12 1 1 
        6 10573 1 1  15 VAL HG13 H  44.051 -107.402  37.841 1.00 . A A .  95 VAL HG13 1 1 
        6 10574 1 1  15 VAL HG21 H  47.130 -107.808  35.545 1.00 . A A .  95 VAL HG21 1 1 
        6 10575 1 1  15 VAL HG22 H  45.887 -108.645  34.615 1.00 . A A .  95 VAL HG22 1 1 
        6 10576 1 1  15 VAL HG23 H  45.596 -107.008  35.202 1.00 . A A .  95 VAL HG23 1 1 
        6 10577 1 1  15 VAL N    N  45.804 -108.616  39.168 1.00 . A A .  95 VAL N    1 1 
        6 10578 1 1  15 VAL O    O  45.883 -105.880  37.349 1.00 . A A .  95 VAL O    1 1 
        6 10579 1 1  16 PRO C    C  48.580 -104.264  37.374 1.00 . A A .  96 PRO C    1 1 
        6 10580 1 1  16 PRO CA   C  48.096 -104.836  38.702 1.00 . A A .  96 PRO CA   1 1 
        6 10581 1 1  16 PRO CB   C  49.232 -104.845  39.728 1.00 . A A .  96 PRO CB   1 1 
        6 10582 1 1  16 PRO CD   C  48.666 -107.128  39.308 1.00 . A A .  96 PRO CD   1 1 
        6 10583 1 1  16 PRO CG   C  49.812 -106.214  39.639 1.00 . A A .  96 PRO CG   1 1 
        6 10584 1 1  16 PRO HA   H  47.277 -104.236  39.074 1.00 . A A .  96 PRO HA   1 1 
        6 10585 1 1  16 PRO HB2  H  49.960 -104.088  39.469 1.00 . A A .  96 PRO HB2  1 1 
        6 10586 1 1  16 PRO HB3  H  48.834 -104.648  40.712 1.00 . A A .  96 PRO HB3  1 1 
        6 10587 1 1  16 PRO HD2  H  48.998 -107.933  38.669 1.00 . A A .  96 PRO HD2  1 1 
        6 10588 1 1  16 PRO HD3  H  48.223 -107.520  40.211 1.00 . A A .  96 PRO HD3  1 1 
        6 10589 1 1  16 PRO HG2  H  50.557 -106.246  38.858 1.00 . A A .  96 PRO HG2  1 1 
        6 10590 1 1  16 PRO HG3  H  50.250 -106.489  40.587 1.00 . A A .  96 PRO HG3  1 1 
        6 10591 1 1  16 PRO N    N  47.722 -106.249  38.598 1.00 . A A .  96 PRO N    1 1 
        6 10592 1 1  16 PRO O    O  49.247 -104.951  36.599 1.00 . A A .  96 PRO O    1 1 
        6 10593 1 1  17 ARG C    C  50.158 -102.164  35.829 1.00 . A A .  97 ARG C    1 1 
        6 10594 1 1  17 ARG CA   C  48.644 -102.342  35.883 1.00 . A A .  97 ARG CA   1 1 
        6 10595 1 1  17 ARG CB   C  47.954 -100.982  35.762 1.00 . A A .  97 ARG CB   1 1 
        6 10596 1 1  17 ARG CD   C  45.660 -101.201  36.765 1.00 . A A .  97 ARG CD   1 1 
        6 10597 1 1  17 ARG CG   C  46.464 -101.077  35.480 1.00 . A A .  97 ARG CG   1 1 
        6 10598 1 1  17 ARG CZ   C  43.299 -101.036  37.428 1.00 . A A .  97 ARG CZ   1 1 
        6 10599 1 1  17 ARG H    H  47.710 -102.509  37.775 1.00 . A A .  97 ARG H    1 1 
        6 10600 1 1  17 ARG HA   H  48.337 -102.966  35.057 1.00 . A A .  97 ARG HA   1 1 
        6 10601 1 1  17 ARG HB2  H  48.089 -100.440  36.687 1.00 . A A .  97 ARG HB2  1 1 
        6 10602 1 1  17 ARG HB3  H  48.417 -100.428  34.959 1.00 . A A .  97 ARG HB3  1 1 
        6 10603 1 1  17 ARG HD2  H  45.635 -102.241  37.059 1.00 . A A .  97 ARG HD2  1 1 
        6 10604 1 1  17 ARG HD3  H  46.147 -100.622  37.536 1.00 . A A .  97 ARG HD3  1 1 
        6 10605 1 1  17 ARG HE   H  44.103 -100.135  35.841 1.00 . A A .  97 ARG HE   1 1 
        6 10606 1 1  17 ARG HG2  H  46.149 -100.186  34.956 1.00 . A A .  97 ARG HG2  1 1 
        6 10607 1 1  17 ARG HG3  H  46.279 -101.944  34.864 1.00 . A A .  97 ARG HG3  1 1 
        6 10608 1 1  17 ARG HH11 H  44.442 -102.186  38.633 1.00 . A A .  97 ARG HH11 1 1 
        6 10609 1 1  17 ARG HH12 H  42.774 -102.062  39.089 1.00 . A A .  97 ARG HH12 1 1 
        6 10610 1 1  17 ARG HH21 H  41.906  -99.962  36.431 1.00 . A A .  97 ARG HH21 1 1 
        6 10611 1 1  17 ARG HH22 H  41.333 -100.796  37.836 1.00 . A A .  97 ARG HH22 1 1 
        6 10612 1 1  17 ARG N    N  48.242 -103.005  37.118 1.00 . A A .  97 ARG N    1 1 
        6 10613 1 1  17 ARG NE   N  44.291 -100.721  36.603 1.00 . A A .  97 ARG NE   1 1 
        6 10614 1 1  17 ARG NH1  N  43.523 -101.827  38.469 1.00 . A A .  97 ARG NH1  1 1 
        6 10615 1 1  17 ARG NH2  N  42.079 -100.559  37.214 1.00 . A A .  97 ARG NH2  1 1 
        6 10616 1 1  17 ARG O    O  50.764 -101.629  36.757 1.00 . A A .  97 ARG O    1 1 
        6 10617 1 1  18 GLY C    C  52.595 -101.334  33.694 1.00 . A A .  98 GLY C    1 1 
        6 10618 1 1  18 GLY CA   C  52.202 -102.498  34.581 1.00 . A A .  98 GLY CA   1 1 
        6 10619 1 1  18 GLY H    H  50.230 -103.034  34.028 1.00 . A A .  98 GLY H    1 1 
        6 10620 1 1  18 GLY HA2  H  52.647 -102.362  35.555 1.00 . A A .  98 GLY HA2  1 1 
        6 10621 1 1  18 GLY HA3  H  52.582 -103.411  34.147 1.00 . A A .  98 GLY HA3  1 1 
        6 10622 1 1  18 GLY N    N  50.764 -102.617  34.736 1.00 . A A .  98 GLY N    1 1 
        6 10623 1 1  18 GLY O    O  53.340 -101.504  32.728 1.00 . A A .  98 GLY O    1 1 
        6 10624 1 1  19 SER C    C  53.123  -97.916  34.094 1.00 . A A .  99 SER C    1 1 
        6 10625 1 1  19 SER CA   C  52.394  -98.951  33.242 1.00 . A A .  99 SER CA   1 1 
        6 10626 1 1  19 SER CB   C  51.106  -98.347  32.678 1.00 . A A .  99 SER CB   1 1 
        6 10627 1 1  19 SER H    H  51.507 -100.075  34.802 1.00 . A A .  99 SER H    1 1 
        6 10628 1 1  19 SER HA   H  53.035  -99.240  32.423 1.00 . A A .  99 SER HA   1 1 
        6 10629 1 1  19 SER HB2  H  50.480  -98.015  33.492 1.00 . A A .  99 SER HB2  1 1 
        6 10630 1 1  19 SER HB3  H  51.352  -97.506  32.045 1.00 . A A .  99 SER HB3  1 1 
        6 10631 1 1  19 SER HG   H  49.712  -99.706  32.458 1.00 . A A .  99 SER HG   1 1 
        6 10632 1 1  19 SER N    N  52.094 -100.147  34.020 1.00 . A A .  99 SER N    1 1 
        6 10633 1 1  19 SER O    O  52.714  -97.622  35.219 1.00 . A A .  99 SER O    1 1 
        6 10634 1 1  19 SER OG   O  50.389  -99.301  31.912 1.00 . A A .  99 SER OG   1 1 
        6 10635 1 1  20 HIS C    C  55.399  -95.231  33.325 1.00 . A A . 100 HIS C    1 1 
        6 10636 1 1  20 HIS CA   C  54.990  -96.364  34.262 1.00 . A A . 100 HIS CA   1 1 
        6 10637 1 1  20 HIS CB   C  56.235  -97.004  34.879 1.00 . A A . 100 HIS CB   1 1 
        6 10638 1 1  20 HIS CD2  C  56.999  -95.196  36.573 1.00 . A A . 100 HIS CD2  1 1 
        6 10639 1 1  20 HIS CE1  C  59.023  -94.865  35.798 1.00 . A A . 100 HIS CE1  1 1 
        6 10640 1 1  20 HIS CG   C  57.167  -96.016  35.510 1.00 . A A . 100 HIS CG   1 1 
        6 10641 1 1  20 HIS H    H  54.480  -97.642  32.652 1.00 . A A . 100 HIS H    1 1 
        6 10642 1 1  20 HIS HA   H  54.376  -95.958  35.050 1.00 . A A . 100 HIS HA   1 1 
        6 10643 1 1  20 HIS HB2  H  55.930  -97.706  35.641 1.00 . A A . 100 HIS HB2  1 1 
        6 10644 1 1  20 HIS HB3  H  56.779  -97.531  34.109 1.00 . A A . 100 HIS HB3  1 1 
        6 10645 1 1  20 HIS HD1  H  58.864  -96.227  34.280 1.00 . A A . 100 HIS HD1  1 1 
        6 10646 1 1  20 HIS HD2  H  56.112  -95.111  37.185 1.00 . A A . 100 HIS HD2  1 1 
        6 10647 1 1  20 HIS HE1  H  60.025  -94.484  35.670 1.00 . A A . 100 HIS HE1  1 1 
        6 10648 1 1  20 HIS N    N  54.204  -97.367  33.552 1.00 . A A . 100 HIS N    1 1 
        6 10649 1 1  20 HIS ND1  N  58.443  -95.784  35.045 1.00 . A A . 100 HIS ND1  1 1 
        6 10650 1 1  20 HIS NE2  N  58.168  -94.492  36.732 1.00 . A A . 100 HIS NE2  1 1 
        6 10651 1 1  20 HIS O    O  56.109  -95.448  32.345 1.00 . A A . 100 HIS O    1 1 
        6 10652 1 1  21 MET C    C  55.954  -91.781  33.654 1.00 . A A . 101 MET C    1 1 
        6 10653 1 1  21 MET CA   C  55.262  -92.854  32.820 1.00 . A A . 101 MET CA   1 1 
        6 10654 1 1  21 MET CB   C  53.990  -92.284  32.189 1.00 . A A . 101 MET CB   1 1 
        6 10655 1 1  21 MET CE   C  53.501  -91.825  28.796 1.00 . A A . 101 MET CE   1 1 
        6 10656 1 1  21 MET CG   C  53.337  -93.220  31.185 1.00 . A A . 101 MET CG   1 1 
        6 10657 1 1  21 MET H    H  54.381  -93.910  34.429 1.00 . A A . 101 MET H    1 1 
        6 10658 1 1  21 MET HA   H  55.932  -93.171  32.035 1.00 . A A . 101 MET HA   1 1 
        6 10659 1 1  21 MET HB2  H  53.276  -92.075  32.971 1.00 . A A . 101 MET HB2  1 1 
        6 10660 1 1  21 MET HB3  H  54.236  -91.363  31.682 1.00 . A A . 101 MET HB3  1 1 
        6 10661 1 1  21 MET HE1  H  54.400  -91.507  29.303 1.00 . A A . 101 MET HE1  1 1 
        6 10662 1 1  21 MET HE2  H  53.732  -92.648  28.137 1.00 . A A . 101 MET HE2  1 1 
        6 10663 1 1  21 MET HE3  H  53.102  -91.002  28.220 1.00 . A A . 101 MET HE3  1 1 
        6 10664 1 1  21 MET HG2  H  54.111  -93.740  30.641 1.00 . A A . 101 MET HG2  1 1 
        6 10665 1 1  21 MET HG3  H  52.734  -93.936  31.722 1.00 . A A . 101 MET HG3  1 1 
        6 10666 1 1  21 MET N    N  54.943  -94.021  33.634 1.00 . A A . 101 MET N    1 1 
        6 10667 1 1  21 MET O    O  55.520  -91.467  34.763 1.00 . A A . 101 MET O    1 1 
        6 10668 1 1  21 MET SD   S  52.288  -92.350  30.004 1.00 . A A . 101 MET SD   1 1 
        6 10669 1 1  22 SER C    C  57.745  -88.873  33.043 1.00 . A A . 102 SER C    1 1 
        6 10670 1 1  22 SER CA   C  57.789  -90.189  33.814 1.00 . A A . 102 SER CA   1 1 
        6 10671 1 1  22 SER CB   C  59.240  -90.632  34.009 1.00 . A A . 102 SER CB   1 1 
        6 10672 1 1  22 SER H    H  57.331  -91.517  32.229 1.00 . A A . 102 SER H    1 1 
        6 10673 1 1  22 SER HA   H  57.333  -90.041  34.782 1.00 . A A . 102 SER HA   1 1 
        6 10674 1 1  22 SER HB2  H  59.305  -91.268  34.878 1.00 . A A . 102 SER HB2  1 1 
        6 10675 1 1  22 SER HB3  H  59.568  -91.179  33.137 1.00 . A A . 102 SER HB3  1 1 
        6 10676 1 1  22 SER HG   H  60.821  -89.561  33.571 1.00 . A A . 102 SER HG   1 1 
        6 10677 1 1  22 SER N    N  57.033  -91.224  33.116 1.00 . A A . 102 SER N    1 1 
        6 10678 1 1  22 SER O    O  58.170  -88.801  31.891 1.00 . A A . 102 SER O    1 1 
        6 10679 1 1  22 SER OG   O  60.092  -89.515  34.195 1.00 . A A . 102 SER OG   1 1 
        6 10680 1 1  23 ASN C    C  56.718  -85.462  34.087 1.00 . A A . 103 ASN C    1 1 
        6 10681 1 1  23 ASN CA   C  57.130  -86.518  33.067 1.00 . A A . 103 ASN CA   1 1 
        6 10682 1 1  23 ASN CB   C  56.123  -86.551  31.916 1.00 . A A . 103 ASN CB   1 1 
        6 10683 1 1  23 ASN CG   C  56.353  -85.436  30.914 1.00 . A A . 103 ASN CG   1 1 
        6 10684 1 1  23 ASN H    H  56.909  -87.952  34.609 1.00 . A A . 103 ASN H    1 1 
        6 10685 1 1  23 ASN HA   H  58.103  -86.263  32.675 1.00 . A A . 103 ASN HA   1 1 
        6 10686 1 1  23 ASN HB2  H  56.207  -87.496  31.399 1.00 . A A . 103 ASN HB2  1 1 
        6 10687 1 1  23 ASN HB3  H  55.125  -86.452  32.316 1.00 . A A . 103 ASN HB3  1 1 
        6 10688 1 1  23 ASN HD21 H  56.434  -86.754  29.428 1.00 . A A . 103 ASN HD21 1 1 
        6 10689 1 1  23 ASN HD22 H  56.640  -85.100  28.976 1.00 . A A . 103 ASN HD22 1 1 
        6 10690 1 1  23 ASN N    N  57.230  -87.833  33.690 1.00 . A A . 103 ASN N    1 1 
        6 10691 1 1  23 ASN ND2  N  56.490  -85.801  29.644 1.00 . A A . 103 ASN ND2  1 1 
        6 10692 1 1  23 ASN O    O  55.930  -85.732  34.993 1.00 . A A . 103 ASN O    1 1 
        6 10693 1 1  23 ASN OD1  O  56.406  -84.261  31.278 1.00 . A A . 103 ASN OD1  1 1 
        6 10694 1 1  24 LYS C    C  55.756  -82.353  34.331 1.00 . A A . 104 LYS C    1 1 
        6 10695 1 1  24 LYS CA   C  56.946  -83.158  34.841 1.00 . A A . 104 LYS CA   1 1 
        6 10696 1 1  24 LYS CB   C  58.163  -82.243  35.004 1.00 . A A . 104 LYS CB   1 1 
        6 10697 1 1  24 LYS CD   C  59.220  -80.204  33.985 1.00 . A A . 104 LYS CD   1 1 
        6 10698 1 1  24 LYS CE   C  60.702  -80.338  34.301 1.00 . A A . 104 LYS CE   1 1 
        6 10699 1 1  24 LYS CG   C  58.584  -81.557  33.715 1.00 . A A . 104 LYS CG   1 1 
        6 10700 1 1  24 LYS H    H  57.881  -84.103  33.193 1.00 . A A . 104 LYS H    1 1 
        6 10701 1 1  24 LYS HA   H  56.694  -83.581  35.802 1.00 . A A . 104 LYS HA   1 1 
        6 10702 1 1  24 LYS HB2  H  57.931  -81.481  35.733 1.00 . A A . 104 LYS HB2  1 1 
        6 10703 1 1  24 LYS HB3  H  58.995  -82.831  35.362 1.00 . A A . 104 LYS HB3  1 1 
        6 10704 1 1  24 LYS HD2  H  59.105  -79.581  33.112 1.00 . A A . 104 LYS HD2  1 1 
        6 10705 1 1  24 LYS HD3  H  58.722  -79.744  34.827 1.00 . A A . 104 LYS HD3  1 1 
        6 10706 1 1  24 LYS HE2  H  61.053  -81.285  33.921 1.00 . A A . 104 LYS HE2  1 1 
        6 10707 1 1  24 LYS HE3  H  61.234  -79.534  33.814 1.00 . A A . 104 LYS HE3  1 1 
        6 10708 1 1  24 LYS HG2  H  59.299  -82.183  33.202 1.00 . A A . 104 LYS HG2  1 1 
        6 10709 1 1  24 LYS HG3  H  57.712  -81.417  33.091 1.00 . A A . 104 LYS HG3  1 1 
        6 10710 1 1  24 LYS HZ1  H  60.077  -80.397  36.293 1.00 . A A . 104 LYS HZ1  1 1 
        6 10711 1 1  24 LYS HZ2  H  61.380  -79.356  36.016 1.00 . A A . 104 LYS HZ2  1 1 
        6 10712 1 1  24 LYS HZ3  H  61.626  -81.030  36.043 1.00 . A A . 104 LYS HZ3  1 1 
        6 10713 1 1  24 LYS N    N  57.258  -84.257  33.935 1.00 . A A . 104 LYS N    1 1 
        6 10714 1 1  24 LYS NZ   N  60.965  -80.276  35.765 1.00 . A A . 104 LYS NZ   1 1 
        6 10715 1 1  24 LYS O    O  55.475  -82.306  33.133 1.00 . A A . 104 LYS O    1 1 
        6 10716 1 1  25 PRO C    C  54.245  -79.609  34.182 1.00 . A A . 105 PRO C    1 1 
        6 10717 1 1  25 PRO CA   C  53.868  -80.886  34.926 1.00 . A A . 105 PRO CA   1 1 
        6 10718 1 1  25 PRO CB   C  53.269  -80.550  36.295 1.00 . A A . 105 PRO CB   1 1 
        6 10719 1 1  25 PRO CD   C  55.316  -81.714  36.705 1.00 . A A . 105 PRO CD   1 1 
        6 10720 1 1  25 PRO CG   C  54.416  -80.635  37.241 1.00 . A A . 105 PRO CG   1 1 
        6 10721 1 1  25 PRO HA   H  53.149  -81.442  34.343 1.00 . A A . 105 PRO HA   1 1 
        6 10722 1 1  25 PRO HB2  H  52.848  -79.555  36.271 1.00 . A A . 105 PRO HB2  1 1 
        6 10723 1 1  25 PRO HB3  H  52.500  -81.266  36.540 1.00 . A A . 105 PRO HB3  1 1 
        6 10724 1 1  25 PRO HD2  H  56.351  -81.475  36.902 1.00 . A A . 105 PRO HD2  1 1 
        6 10725 1 1  25 PRO HD3  H  55.060  -82.669  37.139 1.00 . A A . 105 PRO HD3  1 1 
        6 10726 1 1  25 PRO HG2  H  54.939  -79.691  37.271 1.00 . A A . 105 PRO HG2  1 1 
        6 10727 1 1  25 PRO HG3  H  54.059  -80.899  38.226 1.00 . A A . 105 PRO HG3  1 1 
        6 10728 1 1  25 PRO N    N  55.038  -81.703  35.259 1.00 . A A . 105 PRO N    1 1 
        6 10729 1 1  25 PRO O    O  53.648  -79.278  33.157 1.00 . A A . 105 PRO O    1 1 
        6 10730 1 1  26 SER C    C  56.877  -77.072  34.852 1.00 . A A . 106 SER C    1 1 
        6 10731 1 1  26 SER CA   C  55.691  -77.654  34.089 1.00 . A A . 106 SER CA   1 1 
        6 10732 1 1  26 SER CB   C  54.550  -76.635  34.045 1.00 . A A . 106 SER CB   1 1 
        6 10733 1 1  26 SER H    H  55.673  -79.212  35.522 1.00 . A A . 106 SER H    1 1 
        6 10734 1 1  26 SER HA   H  56.002  -77.878  33.080 1.00 . A A . 106 SER HA   1 1 
        6 10735 1 1  26 SER HB2  H  53.732  -76.989  34.653 1.00 . A A . 106 SER HB2  1 1 
        6 10736 1 1  26 SER HB3  H  54.901  -75.689  34.430 1.00 . A A . 106 SER HB3  1 1 
        6 10737 1 1  26 SER HG   H  53.832  -77.292  32.345 1.00 . A A . 106 SER HG   1 1 
        6 10738 1 1  26 SER N    N  55.237  -78.897  34.703 1.00 . A A . 106 SER N    1 1 
        6 10739 1 1  26 SER O    O  57.270  -77.587  35.899 1.00 . A A . 106 SER O    1 1 
        6 10740 1 1  26 SER OG   O  54.087  -76.447  32.719 1.00 . A A . 106 SER OG   1 1 
        6 10741 1 1  27 LYS C    C  58.374  -73.833  35.025 1.00 . A A . 107 LYS C    1 1 
        6 10742 1 1  27 LYS CA   C  58.586  -75.342  34.948 1.00 . A A . 107 LYS CA   1 1 
        6 10743 1 1  27 LYS CB   C  59.869  -75.647  34.171 1.00 . A A . 107 LYS CB   1 1 
        6 10744 1 1  27 LYS CD   C  62.247  -74.917  33.832 1.00 . A A . 107 LYS CD   1 1 
        6 10745 1 1  27 LYS CE   C  63.235  -76.074  33.863 1.00 . A A . 107 LYS CE   1 1 
        6 10746 1 1  27 LYS CG   C  61.126  -75.116  34.837 1.00 . A A . 107 LYS CG   1 1 
        6 10747 1 1  27 LYS H    H  57.087  -75.632  33.482 1.00 . A A . 107 LYS H    1 1 
        6 10748 1 1  27 LYS HA   H  58.682  -75.731  35.950 1.00 . A A . 107 LYS HA   1 1 
        6 10749 1 1  27 LYS HB2  H  59.965  -76.718  34.068 1.00 . A A . 107 LYS HB2  1 1 
        6 10750 1 1  27 LYS HB3  H  59.793  -75.205  33.187 1.00 . A A . 107 LYS HB3  1 1 
        6 10751 1 1  27 LYS HD2  H  61.824  -74.846  32.841 1.00 . A A . 107 LYS HD2  1 1 
        6 10752 1 1  27 LYS HD3  H  62.772  -74.002  34.067 1.00 . A A . 107 LYS HD3  1 1 
        6 10753 1 1  27 LYS HE2  H  64.237  -75.675  33.853 1.00 . A A . 107 LYS HE2  1 1 
        6 10754 1 1  27 LYS HE3  H  63.080  -76.638  34.770 1.00 . A A . 107 LYS HE3  1 1 
        6 10755 1 1  27 LYS HG2  H  60.902  -74.167  35.303 1.00 . A A . 107 LYS HG2  1 1 
        6 10756 1 1  27 LYS HG3  H  61.449  -75.822  35.589 1.00 . A A . 107 LYS HG3  1 1 
        6 10757 1 1  27 LYS HZ1  H  62.311  -76.621  32.071 1.00 . A A . 107 LYS HZ1  1 1 
        6 10758 1 1  27 LYS HZ2  H  62.802  -77.934  33.016 1.00 . A A . 107 LYS HZ2  1 1 
        6 10759 1 1  27 LYS HZ3  H  63.948  -77.039  32.152 1.00 . A A . 107 LYS HZ3  1 1 
        6 10760 1 1  27 LYS N    N  57.446  -75.996  34.319 1.00 . A A . 107 LYS N    1 1 
        6 10761 1 1  27 LYS NZ   N  63.062  -76.981  32.694 1.00 . A A . 107 LYS NZ   1 1 
        6 10762 1 1  27 LYS O    O  59.027  -73.054  34.331 1.00 . A A . 107 LYS O    1 1 
        6 10763 1 1  28 PRO C    C  58.248  -71.232  36.773 1.00 . A A . 108 PRO C    1 1 
        6 10764 1 1  28 PRO CA   C  57.121  -71.991  36.080 1.00 . A A . 108 PRO CA   1 1 
        6 10765 1 1  28 PRO CB   C  55.874  -72.023  36.966 1.00 . A A . 108 PRO CB   1 1 
        6 10766 1 1  28 PRO CD   C  56.623  -74.283  36.750 1.00 . A A . 108 PRO CD   1 1 
        6 10767 1 1  28 PRO CG   C  55.959  -73.320  37.695 1.00 . A A . 108 PRO CG   1 1 
        6 10768 1 1  28 PRO HA   H  56.887  -71.508  35.142 1.00 . A A . 108 PRO HA   1 1 
        6 10769 1 1  28 PRO HB2  H  55.891  -71.184  37.647 1.00 . A A . 108 PRO HB2  1 1 
        6 10770 1 1  28 PRO HB3  H  54.989  -71.975  36.348 1.00 . A A . 108 PRO HB3  1 1 
        6 10771 1 1  28 PRO HD2  H  57.244  -74.978  37.295 1.00 . A A . 108 PRO HD2  1 1 
        6 10772 1 1  28 PRO HD3  H  55.882  -74.811  36.168 1.00 . A A . 108 PRO HD3  1 1 
        6 10773 1 1  28 PRO HG2  H  56.555  -73.201  38.587 1.00 . A A . 108 PRO HG2  1 1 
        6 10774 1 1  28 PRO HG3  H  54.967  -73.666  37.946 1.00 . A A . 108 PRO HG3  1 1 
        6 10775 1 1  28 PRO N    N  57.440  -73.410  35.890 1.00 . A A . 108 PRO N    1 1 
        6 10776 1 1  28 PRO O    O  58.658  -71.584  37.879 1.00 . A A . 108 PRO O    1 1 
        6 10777 1 1  29 LYS C    C  59.355  -67.946  36.914 1.00 . A A . 109 LYS C    1 1 
        6 10778 1 1  29 LYS CA   C  59.822  -69.378  36.670 1.00 . A A . 109 LYS CA   1 1 
        6 10779 1 1  29 LYS CB   C  61.026  -69.379  35.725 1.00 . A A . 109 LYS CB   1 1 
        6 10780 1 1  29 LYS CD   C  61.870  -68.296  33.622 1.00 . A A . 109 LYS CD   1 1 
        6 10781 1 1  29 LYS CE   C  62.950  -69.309  33.277 1.00 . A A . 109 LYS CE   1 1 
        6 10782 1 1  29 LYS CG   C  60.685  -68.957  34.307 1.00 . A A . 109 LYS CG   1 1 
        6 10783 1 1  29 LYS H    H  58.374  -69.958  35.238 1.00 . A A . 109 LYS H    1 1 
        6 10784 1 1  29 LYS HA   H  60.115  -69.814  37.613 1.00 . A A . 109 LYS HA   1 1 
        6 10785 1 1  29 LYS HB2  H  61.772  -68.701  36.111 1.00 . A A . 109 LYS HB2  1 1 
        6 10786 1 1  29 LYS HB3  H  61.441  -70.376  35.692 1.00 . A A . 109 LYS HB3  1 1 
        6 10787 1 1  29 LYS HD2  H  61.532  -67.824  32.712 1.00 . A A . 109 LYS HD2  1 1 
        6 10788 1 1  29 LYS HD3  H  62.286  -67.550  34.284 1.00 . A A . 109 LYS HD3  1 1 
        6 10789 1 1  29 LYS HE2  H  63.865  -68.781  33.057 1.00 . A A . 109 LYS HE2  1 1 
        6 10790 1 1  29 LYS HE3  H  63.104  -69.956  34.128 1.00 . A A . 109 LYS HE3  1 1 
        6 10791 1 1  29 LYS HG2  H  60.397  -69.830  33.739 1.00 . A A . 109 LYS HG2  1 1 
        6 10792 1 1  29 LYS HG3  H  59.862  -68.257  34.336 1.00 . A A . 109 LYS HG3  1 1 
        6 10793 1 1  29 LYS HZ1  H  62.169  -69.539  31.353 1.00 . A A . 109 LYS HZ1  1 1 
        6 10794 1 1  29 LYS HZ2  H  61.873  -70.854  32.373 1.00 . A A . 109 LYS HZ2  1 1 
        6 10795 1 1  29 LYS HZ3  H  63.415  -70.623  31.720 1.00 . A A . 109 LYS HZ3  1 1 
        6 10796 1 1  29 LYS N    N  58.744  -70.188  36.117 1.00 . A A . 109 LYS N    1 1 
        6 10797 1 1  29 LYS NZ   N  62.577  -70.140  32.099 1.00 . A A . 109 LYS NZ   1 1 
        6 10798 1 1  29 LYS O    O  58.374  -67.492  36.323 1.00 . A A . 109 LYS O    1 1 
        6 10799 1 1  30 THR C    C  60.230  -64.902  37.036 1.00 . A A . 110 THR C    1 1 
        6 10800 1 1  30 THR CA   C  59.723  -65.859  38.109 1.00 . A A . 110 THR CA   1 1 
        6 10801 1 1  30 THR CB   C  60.307  -65.439  39.472 1.00 . A A . 110 THR CB   1 1 
        6 10802 1 1  30 THR CG2  C  59.210  -65.328  40.519 1.00 . A A . 110 THR CG2  1 1 
        6 10803 1 1  30 THR H    H  60.835  -67.655  38.226 1.00 . A A . 110 THR H    1 1 
        6 10804 1 1  30 THR HA   H  58.647  -65.785  38.164 1.00 . A A . 110 THR HA   1 1 
        6 10805 1 1  30 THR HB   H  60.778  -64.472  39.362 1.00 . A A . 110 THR HB   1 1 
        6 10806 1 1  30 THR HG1  H  61.371  -66.356  40.856 1.00 . A A . 110 THR HG1  1 1 
        6 10807 1 1  30 THR HG21 H  58.280  -65.054  40.040 1.00 . A A . 110 THR HG21 1 1 
        6 10808 1 1  30 THR HG22 H  59.478  -64.572  41.242 1.00 . A A . 110 THR HG22 1 1 
        6 10809 1 1  30 THR HG23 H  59.091  -66.278  41.017 1.00 . A A . 110 THR HG23 1 1 
        6 10810 1 1  30 THR N    N  60.065  -67.238  37.787 1.00 . A A . 110 THR N    1 1 
        6 10811 1 1  30 THR O    O  61.362  -65.023  36.567 1.00 . A A . 110 THR O    1 1 
        6 10812 1 1  30 THR OG1  O  61.287  -66.391  39.899 1.00 . A A . 110 THR OG1  1 1 
        6 10813 1 1  31 ASN C    C  60.767  -61.974  36.175 1.00 . A A . 111 ASN C    1 1 
        6 10814 1 1  31 ASN CA   C  59.750  -62.972  35.632 1.00 . A A . 111 ASN CA   1 1 
        6 10815 1 1  31 ASN CB   C  58.505  -62.232  35.140 1.00 . A A . 111 ASN CB   1 1 
        6 10816 1 1  31 ASN CG   C  58.848  -61.050  34.254 1.00 . A A . 111 ASN CG   1 1 
        6 10817 1 1  31 ASN H    H  58.497  -63.904  37.062 1.00 . A A . 111 ASN H    1 1 
        6 10818 1 1  31 ASN HA   H  60.191  -63.506  34.804 1.00 . A A . 111 ASN HA   1 1 
        6 10819 1 1  31 ASN HB2  H  57.887  -62.914  34.573 1.00 . A A . 111 ASN HB2  1 1 
        6 10820 1 1  31 ASN HB3  H  57.947  -61.870  35.990 1.00 . A A . 111 ASN HB3  1 1 
        6 10821 1 1  31 ASN HD21 H  59.853  -62.239  33.016 1.00 . A A . 111 ASN HD21 1 1 
        6 10822 1 1  31 ASN HD22 H  59.817  -60.566  32.587 1.00 . A A . 111 ASN HD22 1 1 
        6 10823 1 1  31 ASN N    N  59.386  -63.950  36.652 1.00 . A A . 111 ASN N    1 1 
        6 10824 1 1  31 ASN ND2  N  59.579  -61.311  33.176 1.00 . A A . 111 ASN ND2  1 1 
        6 10825 1 1  31 ASN O    O  61.950  -62.035  35.840 1.00 . A A . 111 ASN O    1 1 
        6 10826 1 1  31 ASN OD1  O  58.460  -59.916  34.534 1.00 . A A . 111 ASN OD1  1 1 
        6 10827 1 1  32 MET C    C  60.755  -59.745  39.043 1.00 . A A . 112 MET C    1 1 
        6 10828 1 1  32 MET CA   C  61.169  -60.046  37.606 1.00 . A A . 112 MET CA   1 1 
        6 10829 1 1  32 MET CB   C  61.136  -58.764  36.772 1.00 . A A . 112 MET CB   1 1 
        6 10830 1 1  32 MET CE   C  62.623  -57.803  33.048 1.00 . A A . 112 MET CE   1 1 
        6 10831 1 1  32 MET CG   C  62.076  -58.790  35.578 1.00 . A A . 112 MET CG   1 1 
        6 10832 1 1  32 MET H    H  59.346  -61.060  37.244 1.00 . A A . 112 MET H    1 1 
        6 10833 1 1  32 MET HA   H  62.176  -60.437  37.608 1.00 . A A . 112 MET HA   1 1 
        6 10834 1 1  32 MET HB2  H  60.130  -58.610  36.409 1.00 . A A . 112 MET HB2  1 1 
        6 10835 1 1  32 MET HB3  H  61.413  -57.931  37.403 1.00 . A A . 112 MET HB3  1 1 
        6 10836 1 1  32 MET HE1  H  62.701  -58.879  33.050 1.00 . A A . 112 MET HE1  1 1 
        6 10837 1 1  32 MET HE2  H  61.910  -57.495  32.296 1.00 . A A . 112 MET HE2  1 1 
        6 10838 1 1  32 MET HE3  H  63.587  -57.370  32.827 1.00 . A A . 112 MET HE3  1 1 
        6 10839 1 1  32 MET HG2  H  63.079  -58.979  35.930 1.00 . A A . 112 MET HG2  1 1 
        6 10840 1 1  32 MET HG3  H  61.773  -59.588  34.917 1.00 . A A . 112 MET HG3  1 1 
        6 10841 1 1  32 MET N    N  60.299  -61.057  37.015 1.00 . A A . 112 MET N    1 1 
        6 10842 1 1  32 MET O    O  59.569  -59.751  39.372 1.00 . A A . 112 MET O    1 1 
        6 10843 1 1  32 MET SD   S  62.071  -57.240  34.656 1.00 . A A . 112 MET SD   1 1 
        6 10844 1 1  33 LYS C    C  61.078  -57.714  41.469 1.00 . A A . 113 LYS C    1 1 
        6 10845 1 1  33 LYS CA   C  61.478  -59.176  41.296 1.00 . A A . 113 LYS CA   1 1 
        6 10846 1 1  33 LYS CB   C  62.714  -59.480  42.145 1.00 . A A . 113 LYS CB   1 1 
        6 10847 1 1  33 LYS CD   C  63.507  -60.391  44.349 1.00 . A A . 113 LYS CD   1 1 
        6 10848 1 1  33 LYS CE   C  63.294  -61.893  44.238 1.00 . A A . 113 LYS CE   1 1 
        6 10849 1 1  33 LYS CG   C  62.414  -59.619  43.627 1.00 . A A . 113 LYS CG   1 1 
        6 10850 1 1  33 LYS H    H  62.666  -59.490  39.573 1.00 . A A . 113 LYS H    1 1 
        6 10851 1 1  33 LYS HA   H  60.662  -59.801  41.625 1.00 . A A . 113 LYS HA   1 1 
        6 10852 1 1  33 LYS HB2  H  63.153  -60.405  41.800 1.00 . A A . 113 LYS HB2  1 1 
        6 10853 1 1  33 LYS HB3  H  63.430  -58.682  42.018 1.00 . A A . 113 LYS HB3  1 1 
        6 10854 1 1  33 LYS HD2  H  64.462  -60.141  43.909 1.00 . A A . 113 LYS HD2  1 1 
        6 10855 1 1  33 LYS HD3  H  63.505  -60.111  45.392 1.00 . A A . 113 LYS HD3  1 1 
        6 10856 1 1  33 LYS HE2  H  63.261  -62.163  43.194 1.00 . A A . 113 LYS HE2  1 1 
        6 10857 1 1  33 LYS HE3  H  64.123  -62.396  44.714 1.00 . A A . 113 LYS HE3  1 1 
        6 10858 1 1  33 LYS HG2  H  62.337  -58.635  44.064 1.00 . A A . 113 LYS HG2  1 1 
        6 10859 1 1  33 LYS HG3  H  61.477  -60.143  43.749 1.00 . A A . 113 LYS HG3  1 1 
        6 10860 1 1  33 LYS HZ1  H  61.682  -61.576  45.528 1.00 . A A . 113 LYS HZ1  1 1 
        6 10861 1 1  33 LYS HZ2  H  62.185  -63.188  45.443 1.00 . A A . 113 LYS HZ2  1 1 
        6 10862 1 1  33 LYS HZ3  H  61.300  -62.511  44.171 1.00 . A A . 113 LYS HZ3  1 1 
        6 10863 1 1  33 LYS N    N  61.740  -59.481  39.895 1.00 . A A . 113 LYS N    1 1 
        6 10864 1 1  33 LYS NZ   N  62.026  -62.322  44.890 1.00 . A A . 113 LYS NZ   1 1 
        6 10865 1 1  33 LYS O    O  61.897  -56.876  41.848 1.00 . A A . 113 LYS O    1 1 
        6 10866 1 1  34 HIS C    C  59.130  -55.673  42.784 1.00 . A A . 114 HIS C    1 1 
        6 10867 1 1  34 HIS CA   C  59.305  -56.053  41.317 1.00 . A A . 114 HIS CA   1 1 
        6 10868 1 1  34 HIS CB   C  57.971  -55.913  40.580 1.00 . A A . 114 HIS CB   1 1 
        6 10869 1 1  34 HIS CD2  C  57.593  -53.441  39.895 1.00 . A A . 114 HIS CD2  1 1 
        6 10870 1 1  34 HIS CE1  C  56.131  -52.901  41.436 1.00 . A A . 114 HIS CE1  1 1 
        6 10871 1 1  34 HIS CG   C  57.385  -54.538  40.660 1.00 . A A . 114 HIS CG   1 1 
        6 10872 1 1  34 HIS H    H  59.208  -58.125  40.892 1.00 . A A . 114 HIS H    1 1 
        6 10873 1 1  34 HIS HA   H  60.025  -55.386  40.868 1.00 . A A . 114 HIS HA   1 1 
        6 10874 1 1  34 HIS HB2  H  58.118  -56.152  39.537 1.00 . A A . 114 HIS HB2  1 1 
        6 10875 1 1  34 HIS HB3  H  57.259  -56.604  41.006 1.00 . A A . 114 HIS HB3  1 1 
        6 10876 1 1  34 HIS HD1  H  56.106  -54.745  42.322 1.00 . A A . 114 HIS HD1  1 1 
        6 10877 1 1  34 HIS HD2  H  58.258  -53.368  39.046 1.00 . A A . 114 HIS HD2  1 1 
        6 10878 1 1  34 HIS HE1  H  55.429  -52.341  42.035 1.00 . A A . 114 HIS HE1  1 1 
        6 10879 1 1  34 HIS N    N  59.813  -57.414  41.189 1.00 . A A . 114 HIS N    1 1 
        6 10880 1 1  34 HIS ND1  N  56.464  -54.167  41.616 1.00 . A A . 114 HIS ND1  1 1 
        6 10881 1 1  34 HIS NE2  N  56.802  -52.438  40.398 1.00 . A A . 114 HIS NE2  1 1 
        6 10882 1 1  34 HIS O    O  58.078  -55.910  43.377 1.00 . A A . 114 HIS O    1 1 
        6 10883 1 1  35 VAL C    C  60.326  -53.163  44.896 1.00 . A A . 115 VAL C    1 1 
        6 10884 1 1  35 VAL CA   C  60.131  -54.669  44.762 1.00 . A A . 115 VAL CA   1 1 
        6 10885 1 1  35 VAL CB   C  61.211  -55.390  45.590 1.00 . A A . 115 VAL CB   1 1 
        6 10886 1 1  35 VAL CG1  C  62.601  -54.948  45.159 1.00 . A A . 115 VAL CG1  1 1 
        6 10887 1 1  35 VAL CG2  C  61.000  -55.137  47.076 1.00 . A A . 115 VAL CG2  1 1 
        6 10888 1 1  35 VAL H    H  60.981  -54.920  42.840 1.00 . A A . 115 VAL H    1 1 
        6 10889 1 1  35 VAL HA   H  59.164  -54.934  45.163 1.00 . A A . 115 VAL HA   1 1 
        6 10890 1 1  35 VAL HB   H  61.124  -56.452  45.412 1.00 . A A . 115 VAL HB   1 1 
        6 10891 1 1  35 VAL HG11 H  62.832  -53.995  45.612 1.00 . A A . 115 VAL HG11 1 1 
        6 10892 1 1  35 VAL HG12 H  63.328  -55.683  45.472 1.00 . A A . 115 VAL HG12 1 1 
        6 10893 1 1  35 VAL HG13 H  62.629  -54.850  44.083 1.00 . A A . 115 VAL HG13 1 1 
        6 10894 1 1  35 VAL HG21 H  59.963  -55.305  47.325 1.00 . A A . 115 VAL HG21 1 1 
        6 10895 1 1  35 VAL HG22 H  61.622  -55.811  47.649 1.00 . A A . 115 VAL HG22 1 1 
        6 10896 1 1  35 VAL HG23 H  61.267  -54.117  47.309 1.00 . A A . 115 VAL HG23 1 1 
        6 10897 1 1  35 VAL N    N  60.170  -55.082  43.365 1.00 . A A . 115 VAL N    1 1 
        6 10898 1 1  35 VAL O    O  60.978  -52.535  44.061 1.00 . A A . 115 VAL O    1 1 
        6 10899 1 1  36 ALA C    C  59.559  -50.821  47.650 1.00 . A A . 116 ALA C    1 1 
        6 10900 1 1  36 ALA CA   C  59.872  -51.156  46.196 1.00 . A A . 116 ALA CA   1 1 
        6 10901 1 1  36 ALA CB   C  58.947  -50.387  45.264 1.00 . A A . 116 ALA CB   1 1 
        6 10902 1 1  36 ALA H    H  59.251  -53.143  46.581 1.00 . A A . 116 ALA H    1 1 
        6 10903 1 1  36 ALA HA   H  60.888  -50.860  45.980 1.00 . A A . 116 ALA HA   1 1 
        6 10904 1 1  36 ALA HB1  H  58.404  -49.644  45.830 1.00 . A A . 116 ALA HB1  1 1 
        6 10905 1 1  36 ALA HB2  H  59.532  -49.901  44.497 1.00 . A A . 116 ALA HB2  1 1 
        6 10906 1 1  36 ALA HB3  H  58.249  -51.071  44.804 1.00 . A A . 116 ALA HB3  1 1 
        6 10907 1 1  36 ALA N    N  59.758  -52.589  45.952 1.00 . A A . 116 ALA N    1 1 
        6 10908 1 1  36 ALA O    O  59.210  -51.698  48.438 1.00 . A A . 116 ALA O    1 1 
        6 10909 1 1  37 GLY C    C  60.288  -47.954  49.787 1.00 . A A . 117 GLY C    1 1 
        6 10910 1 1  37 GLY CA   C  59.414  -49.116  49.359 1.00 . A A . 117 GLY CA   1 1 
        6 10911 1 1  37 GLY H    H  59.968  -48.888  47.327 1.00 . A A . 117 GLY H    1 1 
        6 10912 1 1  37 GLY HA2  H  58.378  -48.820  49.430 1.00 . A A . 117 GLY HA2  1 1 
        6 10913 1 1  37 GLY HA3  H  59.587  -49.947  50.027 1.00 . A A . 117 GLY HA3  1 1 
        6 10914 1 1  37 GLY N    N  59.686  -49.545  47.999 1.00 . A A . 117 GLY N    1 1 
        6 10915 1 1  37 GLY O    O  61.300  -47.663  49.151 1.00 . A A . 117 GLY O    1 1 
        6 10916 1 1  38 ALA C    C  60.314  -45.882  52.842 1.00 . A A . 118 ALA C    1 1 
        6 10917 1 1  38 ALA CA   C  60.651  -46.150  51.379 1.00 . A A . 118 ALA CA   1 1 
        6 10918 1 1  38 ALA CB   C  60.379  -44.913  50.536 1.00 . A A . 118 ALA CB   1 1 
        6 10919 1 1  38 ALA H    H  59.080  -47.567  51.331 1.00 . A A . 118 ALA H    1 1 
        6 10920 1 1  38 ALA HA   H  61.703  -46.385  51.300 1.00 . A A . 118 ALA HA   1 1 
        6 10921 1 1  38 ALA HB1  H  60.665  -45.106  49.513 1.00 . A A . 118 ALA HB1  1 1 
        6 10922 1 1  38 ALA HB2  H  59.327  -44.674  50.577 1.00 . A A . 118 ALA HB2  1 1 
        6 10923 1 1  38 ALA HB3  H  60.952  -44.083  50.920 1.00 . A A . 118 ALA HB3  1 1 
        6 10924 1 1  38 ALA N    N  59.896  -47.287  50.867 1.00 . A A . 118 ALA N    1 1 
        6 10925 1 1  38 ALA O    O  59.249  -46.264  53.323 1.00 . A A . 118 ALA O    1 1 
        6 10926 1 1  39 ALA C    C  60.950  -43.392  55.164 1.00 . A A . 119 ALA C    1 1 
        6 10927 1 1  39 ALA CA   C  61.028  -44.901  54.951 1.00 . A A . 119 ALA CA   1 1 
        6 10928 1 1  39 ALA CB   C  62.146  -45.497  55.793 1.00 . A A . 119 ALA CB   1 1 
        6 10929 1 1  39 ALA H    H  62.059  -44.942  53.103 1.00 . A A . 119 ALA H    1 1 
        6 10930 1 1  39 ALA HA   H  60.096  -45.347  55.265 1.00 . A A . 119 ALA HA   1 1 
        6 10931 1 1  39 ALA HB1  H  61.909  -46.525  56.027 1.00 . A A . 119 ALA HB1  1 1 
        6 10932 1 1  39 ALA HB2  H  63.073  -45.457  55.241 1.00 . A A . 119 ALA HB2  1 1 
        6 10933 1 1  39 ALA HB3  H  62.246  -44.933  56.709 1.00 . A A . 119 ALA HB3  1 1 
        6 10934 1 1  39 ALA N    N  61.229  -45.222  53.543 1.00 . A A . 119 ALA N    1 1 
        6 10935 1 1  39 ALA O    O  61.275  -42.612  54.270 1.00 . A A . 119 ALA O    1 1 
        6 10936 1 1  40 ALA C    C  60.802  -41.312  58.130 1.00 . A A . 120 ALA C    1 1 
        6 10937 1 1  40 ALA CA   C  60.395  -41.575  56.684 1.00 . A A . 120 ALA CA   1 1 
        6 10938 1 1  40 ALA CB   C  58.972  -41.095  56.439 1.00 . A A . 120 ALA CB   1 1 
        6 10939 1 1  40 ALA H    H  60.270  -43.660  57.024 1.00 . A A . 120 ALA H    1 1 
        6 10940 1 1  40 ALA HA   H  61.053  -41.022  56.030 1.00 . A A . 120 ALA HA   1 1 
        6 10941 1 1  40 ALA HB1  H  58.621  -40.554  57.306 1.00 . A A . 120 ALA HB1  1 1 
        6 10942 1 1  40 ALA HB2  H  58.956  -40.444  55.578 1.00 . A A . 120 ALA HB2  1 1 
        6 10943 1 1  40 ALA HB3  H  58.331  -41.944  56.261 1.00 . A A . 120 ALA HB3  1 1 
        6 10944 1 1  40 ALA N    N  60.514  -42.989  56.354 1.00 . A A . 120 ALA N    1 1 
        6 10945 1 1  40 ALA O    O  60.912  -42.240  58.931 1.00 . A A . 120 ALA O    1 1 
        6 10946 1 1  41 ALA C    C  61.062  -38.205  60.089 1.00 . A A . 121 ALA C    1 1 
        6 10947 1 1  41 ALA CA   C  61.417  -39.661  59.807 1.00 . A A . 121 ALA CA   1 1 
        6 10948 1 1  41 ALA CB   C  62.909  -39.890  60.007 1.00 . A A . 121 ALA CB   1 1 
        6 10949 1 1  41 ALA H    H  60.920  -39.349  57.774 1.00 . A A . 121 ALA H    1 1 
        6 10950 1 1  41 ALA HA   H  60.884  -40.293  60.503 1.00 . A A . 121 ALA HA   1 1 
        6 10951 1 1  41 ALA HB1  H  63.460  -39.352  59.250 1.00 . A A . 121 ALA HB1  1 1 
        6 10952 1 1  41 ALA HB2  H  63.199  -39.534  60.984 1.00 . A A . 121 ALA HB2  1 1 
        6 10953 1 1  41 ALA HB3  H  63.124  -40.944  59.928 1.00 . A A . 121 ALA HB3  1 1 
        6 10954 1 1  41 ALA N    N  61.025  -40.044  58.456 1.00 . A A . 121 ALA N    1 1 
        6 10955 1 1  41 ALA O    O  60.715  -37.453  59.180 1.00 . A A . 121 ALA O    1 1 
        6 10956 1 1  42 GLY C    C  60.319  -36.349  63.159 1.00 . A A . 122 GLY C    1 1 
        6 10957 1 1  42 GLY CA   C  60.833  -36.450  61.737 1.00 . A A . 122 GLY CA   1 1 
        6 10958 1 1  42 GLY H    H  61.433  -38.458  62.041 1.00 . A A . 122 GLY H    1 1 
        6 10959 1 1  42 GLY HA2  H  61.722  -35.845  61.643 1.00 . A A . 122 GLY HA2  1 1 
        6 10960 1 1  42 GLY HA3  H  60.078  -36.068  61.066 1.00 . A A . 122 GLY HA3  1 1 
        6 10961 1 1  42 GLY N    N  61.149  -37.814  61.357 1.00 . A A . 122 GLY N    1 1 
        6 10962 1 1  42 GLY O    O  59.205  -36.781  63.456 1.00 . A A . 122 GLY O    1 1 
        6 10963 1 1  43 ALA C    C  61.299  -34.317  66.014 1.00 . A A . 123 ALA C    1 1 
        6 10964 1 1  43 ALA CA   C  60.752  -35.620  65.440 1.00 . A A . 123 ALA CA   1 1 
        6 10965 1 1  43 ALA CB   C  61.245  -36.805  66.257 1.00 . A A . 123 ALA CB   1 1 
        6 10966 1 1  43 ALA H    H  62.006  -35.452  63.745 1.00 . A A . 123 ALA H    1 1 
        6 10967 1 1  43 ALA HA   H  59.673  -35.600  65.494 1.00 . A A . 123 ALA HA   1 1 
        6 10968 1 1  43 ALA HB1  H  62.107  -36.509  66.836 1.00 . A A . 123 ALA HB1  1 1 
        6 10969 1 1  43 ALA HB2  H  60.460  -37.135  66.921 1.00 . A A . 123 ALA HB2  1 1 
        6 10970 1 1  43 ALA HB3  H  61.517  -37.612  65.591 1.00 . A A . 123 ALA HB3  1 1 
        6 10971 1 1  43 ALA N    N  61.131  -35.777  64.041 1.00 . A A . 123 ALA N    1 1 
        6 10972 1 1  43 ALA O    O  62.487  -34.020  65.887 1.00 . A A . 123 ALA O    1 1 
        6 10973 1 1  44 VAL C    C  60.190  -32.087  68.617 1.00 . A A . 124 VAL C    1 1 
        6 10974 1 1  44 VAL CA   C  60.818  -32.270  67.240 1.00 . A A . 124 VAL CA   1 1 
        6 10975 1 1  44 VAL CB   C  60.417  -31.082  66.343 1.00 . A A . 124 VAL CB   1 1 
        6 10976 1 1  44 VAL CG1  C  61.004  -29.786  66.880 1.00 . A A . 124 VAL CG1  1 1 
        6 10977 1 1  44 VAL CG2  C  60.861  -31.325  64.908 1.00 . A A . 124 VAL CG2  1 1 
        6 10978 1 1  44 VAL H    H  59.490  -33.831  66.714 1.00 . A A . 124 VAL H    1 1 
        6 10979 1 1  44 VAL HA   H  61.894  -32.268  67.342 1.00 . A A . 124 VAL HA   1 1 
        6 10980 1 1  44 VAL HB   H  59.341  -30.996  66.356 1.00 . A A . 124 VAL HB   1 1 
        6 10981 1 1  44 VAL HG11 H  61.598  -29.996  67.758 1.00 . A A . 124 VAL HG11 1 1 
        6 10982 1 1  44 VAL HG12 H  61.626  -29.332  66.123 1.00 . A A . 124 VAL HG12 1 1 
        6 10983 1 1  44 VAL HG13 H  60.204  -29.109  67.141 1.00 . A A . 124 VAL HG13 1 1 
        6 10984 1 1  44 VAL HG21 H  61.014  -30.377  64.415 1.00 . A A . 124 VAL HG21 1 1 
        6 10985 1 1  44 VAL HG22 H  61.785  -31.884  64.907 1.00 . A A . 124 VAL HG22 1 1 
        6 10986 1 1  44 VAL HG23 H  60.100  -31.885  64.387 1.00 . A A . 124 VAL HG23 1 1 
        6 10987 1 1  44 VAL N    N  60.423  -33.541  66.645 1.00 . A A . 124 VAL N    1 1 
        6 10988 1 1  44 VAL O    O  58.967  -32.091  68.758 1.00 . A A . 124 VAL O    1 1 
        6 10989 1 1  45 VAL C    C  59.529  -30.623  71.074 1.00 . A A . 125 VAL C    1 1 
        6 10990 1 1  45 VAL CA   C  60.563  -31.741  70.997 1.00 . A A . 125 VAL CA   1 1 
        6 10991 1 1  45 VAL CB   C  61.725  -31.417  71.954 1.00 . A A . 125 VAL CB   1 1 
        6 10992 1 1  45 VAL CG1  C  62.571  -30.279  71.401 1.00 . A A . 125 VAL CG1  1 1 
        6 10993 1 1  45 VAL CG2  C  61.196  -31.075  73.338 1.00 . A A . 125 VAL CG2  1 1 
        6 10994 1 1  45 VAL H    H  61.998  -31.932  69.454 1.00 . A A . 125 VAL H    1 1 
        6 10995 1 1  45 VAL HA   H  60.105  -32.665  71.320 1.00 . A A . 125 VAL HA   1 1 
        6 10996 1 1  45 VAL HB   H  62.352  -32.293  72.037 1.00 . A A . 125 VAL HB   1 1 
        6 10997 1 1  45 VAL HG11 H  63.551  -30.653  71.143 1.00 . A A . 125 VAL HG11 1 1 
        6 10998 1 1  45 VAL HG12 H  62.095  -29.872  70.520 1.00 . A A . 125 VAL HG12 1 1 
        6 10999 1 1  45 VAL HG13 H  62.666  -29.507  72.149 1.00 . A A . 125 VAL HG13 1 1 
        6 11000 1 1  45 VAL HG21 H  60.366  -31.723  73.576 1.00 . A A . 125 VAL HG21 1 1 
        6 11001 1 1  45 VAL HG22 H  61.981  -31.213  74.069 1.00 . A A . 125 VAL HG22 1 1 
        6 11002 1 1  45 VAL HG23 H  60.867  -30.047  73.355 1.00 . A A . 125 VAL HG23 1 1 
        6 11003 1 1  45 VAL N    N  61.035  -31.926  69.630 1.00 . A A . 125 VAL N    1 1 
        6 11004 1 1  45 VAL O    O  59.862  -29.445  70.953 1.00 . A A . 125 VAL O    1 1 
        6 11005 1 1  46 GLY C    C  56.319  -30.234  72.579 1.00 . A A . 126 GLY C    1 1 
        6 11006 1 1  46 GLY CA   C  57.206  -30.018  71.368 1.00 . A A . 126 GLY CA   1 1 
        6 11007 1 1  46 GLY H    H  58.063  -31.955  71.368 1.00 . A A . 126 GLY H    1 1 
        6 11008 1 1  46 GLY HA2  H  57.645  -29.033  71.428 1.00 . A A . 126 GLY HA2  1 1 
        6 11009 1 1  46 GLY HA3  H  56.600  -30.078  70.476 1.00 . A A . 126 GLY HA3  1 1 
        6 11010 1 1  46 GLY N    N  58.271  -31.001  71.278 1.00 . A A . 126 GLY N    1 1 
        6 11011 1 1  46 GLY O    O  55.101  -30.357  72.450 1.00 . A A . 126 GLY O    1 1 
        6 11012 1 1  47 GLY C    C  56.040  -29.221  75.798 1.00 . A A . 127 GLY C    1 1 
        6 11013 1 1  47 GLY CA   C  56.173  -30.490  74.979 1.00 . A A . 127 GLY CA   1 1 
        6 11014 1 1  47 GLY H    H  57.904  -30.180  73.799 1.00 . A A . 127 GLY H    1 1 
        6 11015 1 1  47 GLY HA2  H  55.186  -30.844  74.721 1.00 . A A . 127 GLY HA2  1 1 
        6 11016 1 1  47 GLY HA3  H  56.670  -31.240  75.576 1.00 . A A . 127 GLY HA3  1 1 
        6 11017 1 1  47 GLY N    N  56.931  -30.284  73.758 1.00 . A A . 127 GLY N    1 1 
        6 11018 1 1  47 GLY O    O  55.053  -28.494  75.676 1.00 . A A . 127 GLY O    1 1 
        6 11019 1 1  48 LEU C    C  57.696  -26.592  76.781 1.00 . A A . 128 LEU C    1 1 
        6 11020 1 1  48 LEU CA   C  57.023  -27.767  77.484 1.00 . A A . 128 LEU CA   1 1 
        6 11021 1 1  48 LEU CB   C  57.731  -28.054  78.810 1.00 . A A . 128 LEU CB   1 1 
        6 11022 1 1  48 LEU CD1  C  56.267  -26.426  80.032 1.00 . A A . 128 LEU CD1  1 1 
        6 11023 1 1  48 LEU CD2  C  55.851  -28.883  80.247 1.00 . A A . 128 LEU CD2  1 1 
        6 11024 1 1  48 LEU CG   C  56.910  -27.803  80.076 1.00 . A A . 128 LEU CG   1 1 
        6 11025 1 1  48 LEU H    H  57.793  -29.571  76.692 1.00 . A A . 128 LEU H    1 1 
        6 11026 1 1  48 LEU HA   H  55.994  -27.510  77.682 1.00 . A A . 128 LEU HA   1 1 
        6 11027 1 1  48 LEU HB2  H  58.027  -29.091  78.808 1.00 . A A . 128 LEU HB2  1 1 
        6 11028 1 1  48 LEU HB3  H  58.611  -27.429  78.857 1.00 . A A . 128 LEU HB3  1 1 
        6 11029 1 1  48 LEU HD11 H  56.826  -25.789  79.362 1.00 . A A . 128 LEU HD11 1 1 
        6 11030 1 1  48 LEU HD12 H  56.269  -25.996  81.022 1.00 . A A . 128 LEU HD12 1 1 
        6 11031 1 1  48 LEU HD13 H  55.250  -26.515  79.680 1.00 . A A . 128 LEU HD13 1 1 
        6 11032 1 1  48 LEU HD21 H  55.660  -29.035  81.299 1.00 . A A . 128 LEU HD21 1 1 
        6 11033 1 1  48 LEU HD22 H  56.204  -29.805  79.809 1.00 . A A . 128 LEU HD22 1 1 
        6 11034 1 1  48 LEU HD23 H  54.940  -28.575  79.756 1.00 . A A . 128 LEU HD23 1 1 
        6 11035 1 1  48 LEU HG   H  57.566  -27.838  80.935 1.00 . A A . 128 LEU HG   1 1 
        6 11036 1 1  48 LEU N    N  57.034  -28.956  76.638 1.00 . A A . 128 LEU N    1 1 
        6 11037 1 1  48 LEU O    O  57.156  -25.488  76.739 1.00 . A A . 128 LEU O    1 1 
        6 11038 1 1  49 GLY C    C  59.777  -24.545  76.374 1.00 . A A . 129 GLY C    1 1 
        6 11039 1 1  49 GLY CA   C  59.605  -25.793  75.530 1.00 . A A . 129 GLY CA   1 1 
        6 11040 1 1  49 GLY H    H  59.262  -27.739  76.291 1.00 . A A . 129 GLY H    1 1 
        6 11041 1 1  49 GLY HA2  H  60.580  -26.167  75.256 1.00 . A A . 129 GLY HA2  1 1 
        6 11042 1 1  49 GLY HA3  H  59.065  -25.533  74.630 1.00 . A A . 129 GLY HA3  1 1 
        6 11043 1 1  49 GLY N    N  58.879  -26.839  76.226 1.00 . A A . 129 GLY N    1 1 
        6 11044 1 1  49 GLY O    O  59.803  -23.432  75.851 1.00 . A A . 129 GLY O    1 1 
        6 11045 1 1  50 GLY C    C  60.925  -23.938  79.781 1.00 . A A . 130 GLY C    1 1 
        6 11046 1 1  50 GLY CA   C  60.059  -23.603  78.582 1.00 . A A . 130 GLY CA   1 1 
        6 11047 1 1  50 GLY H    H  59.864  -25.642  78.047 1.00 . A A . 130 GLY H    1 1 
        6 11048 1 1  50 GLY HA2  H  60.513  -22.789  78.039 1.00 . A A . 130 GLY HA2  1 1 
        6 11049 1 1  50 GLY HA3  H  59.086  -23.290  78.933 1.00 . A A . 130 GLY HA3  1 1 
        6 11050 1 1  50 GLY N    N  59.893  -24.731  77.685 1.00 . A A . 130 GLY N    1 1 
        6 11051 1 1  50 GLY O    O  61.738  -23.121  80.215 1.00 . A A . 130 GLY O    1 1 
        6 11052 1 1  51 TYR C    C  62.655  -26.512  81.053 1.00 . A A . 131 TYR C    1 1 
        6 11053 1 1  51 TYR CA   C  61.522  -25.580  81.474 1.00 . A A . 131 TYR CA   1 1 
        6 11054 1 1  51 TYR CB   C  60.612  -26.287  82.479 1.00 . A A . 131 TYR CB   1 1 
        6 11055 1 1  51 TYR CD1  C  58.405  -25.082  82.247 1.00 . A A . 131 TYR CD1  1 1 
        6 11056 1 1  51 TYR CD2  C  59.575  -24.897  84.315 1.00 . A A . 131 TYR CD2  1 1 
        6 11057 1 1  51 TYR CE1  C  57.397  -24.277  82.739 1.00 . A A . 131 TYR CE1  1 1 
        6 11058 1 1  51 TYR CE2  C  58.570  -24.093  84.817 1.00 . A A . 131 TYR CE2  1 1 
        6 11059 1 1  51 TYR CG   C  59.511  -25.406  83.024 1.00 . A A . 131 TYR CG   1 1 
        6 11060 1 1  51 TYR CZ   C  57.484  -23.785  84.024 1.00 . A A . 131 TYR CZ   1 1 
        6 11061 1 1  51 TYR H    H  60.089  -25.748  79.925 1.00 . A A . 131 TYR H    1 1 
        6 11062 1 1  51 TYR HA   H  61.947  -24.704  81.942 1.00 . A A . 131 TYR HA   1 1 
        6 11063 1 1  51 TYR HB2  H  60.150  -27.137  82.001 1.00 . A A . 131 TYR HB2  1 1 
        6 11064 1 1  51 TYR HB3  H  61.207  -26.629  83.314 1.00 . A A . 131 TYR HB3  1 1 
        6 11065 1 1  51 TYR HD1  H  58.340  -25.470  81.240 1.00 . A A . 131 TYR HD1  1 1 
        6 11066 1 1  51 TYR HD2  H  60.427  -25.140  84.933 1.00 . A A . 131 TYR HD2  1 1 
        6 11067 1 1  51 TYR HE1  H  56.546  -24.036  82.120 1.00 . A A . 131 TYR HE1  1 1 
        6 11068 1 1  51 TYR HE2  H  58.638  -23.706  85.823 1.00 . A A . 131 TYR HE2  1 1 
        6 11069 1 1  51 TYR HH   H  55.746  -22.972  83.902 1.00 . A A . 131 TYR HH   1 1 
        6 11070 1 1  51 TYR N    N  60.752  -25.141  80.316 1.00 . A A . 131 TYR N    1 1 
        6 11071 1 1  51 TYR O    O  62.708  -26.966  79.911 1.00 . A A . 131 TYR O    1 1 
        6 11072 1 1  51 TYR OH   O  56.481  -22.983  84.520 1.00 . A A . 131 TYR OH   1 1 
        6 11073 1 1  52 MET C    C  64.352  -29.117  82.064 1.00 . A A . 132 MET C    1 1 
        6 11074 1 1  52 MET CA   C  64.690  -27.672  81.714 1.00 . A A . 132 MET CA   1 1 
        6 11075 1 1  52 MET CB   C  65.918  -27.217  82.504 1.00 . A A . 132 MET CB   1 1 
        6 11076 1 1  52 MET CE   C  68.399  -27.901  84.328 1.00 . A A . 132 MET CE   1 1 
        6 11077 1 1  52 MET CG   C  67.236  -27.570  81.835 1.00 . A A . 132 MET CG   1 1 
        6 11078 1 1  52 MET H    H  63.462  -26.401  82.879 1.00 . A A . 132 MET H    1 1 
        6 11079 1 1  52 MET HA   H  64.909  -27.612  80.658 1.00 . A A . 132 MET HA   1 1 
        6 11080 1 1  52 MET HB2  H  65.877  -26.145  82.625 1.00 . A A . 132 MET HB2  1 1 
        6 11081 1 1  52 MET HB3  H  65.899  -27.683  83.478 1.00 . A A . 132 MET HB3  1 1 
        6 11082 1 1  52 MET HE1  H  69.286  -28.462  84.583 1.00 . A A . 132 MET HE1  1 1 
        6 11083 1 1  52 MET HE2  H  68.186  -27.190  85.112 1.00 . A A . 132 MET HE2  1 1 
        6 11084 1 1  52 MET HE3  H  67.564  -28.578  84.217 1.00 . A A . 132 MET HE3  1 1 
        6 11085 1 1  52 MET HG2  H  67.288  -28.642  81.714 1.00 . A A . 132 MET HG2  1 1 
        6 11086 1 1  52 MET HG3  H  67.268  -27.099  80.863 1.00 . A A . 132 MET HG3  1 1 
        6 11087 1 1  52 MET N    N  63.559  -26.792  81.986 1.00 . A A . 132 MET N    1 1 
        6 11088 1 1  52 MET O    O  64.369  -29.504  83.234 1.00 . A A . 132 MET O    1 1 
        6 11089 1 1  52 MET SD   S  68.667  -27.027  82.788 1.00 . A A . 132 MET SD   1 1 
        6 11090 1 1  53 LEU C    C  64.920  -32.209  81.035 1.00 . A A . 133 LEU C    1 1 
        6 11091 1 1  53 LEU CA   C  63.702  -31.316  81.246 1.00 . A A . 133 LEU CA   1 1 
        6 11092 1 1  53 LEU CB   C  62.580  -31.729  80.292 1.00 . A A . 133 LEU CB   1 1 
        6 11093 1 1  53 LEU CD1  C  61.846  -33.648  81.728 1.00 . A A . 133 LEU CD1  1 1 
        6 11094 1 1  53 LEU CD2  C  61.022  -33.465  79.374 1.00 . A A . 133 LEU CD2  1 1 
        6 11095 1 1  53 LEU CG   C  62.190  -33.207  80.313 1.00 . A A . 133 LEU CG   1 1 
        6 11096 1 1  53 LEU H    H  64.047  -29.548  80.136 1.00 . A A . 133 LEU H    1 1 
        6 11097 1 1  53 LEU HA   H  63.358  -31.430  82.264 1.00 . A A . 133 LEU HA   1 1 
        6 11098 1 1  53 LEU HB2  H  61.703  -31.152  80.543 1.00 . A A . 133 LEU HB2  1 1 
        6 11099 1 1  53 LEU HB3  H  62.894  -31.483  79.287 1.00 . A A . 133 LEU HB3  1 1 
        6 11100 1 1  53 LEU HD11 H  62.641  -34.267  82.116 1.00 . A A . 133 LEU HD11 1 1 
        6 11101 1 1  53 LEU HD12 H  60.924  -34.210  81.716 1.00 . A A . 133 LEU HD12 1 1 
        6 11102 1 1  53 LEU HD13 H  61.728  -32.777  82.357 1.00 . A A . 133 LEU HD13 1 1 
        6 11103 1 1  53 LEU HD21 H  60.857  -32.594  78.757 1.00 . A A . 133 LEU HD21 1 1 
        6 11104 1 1  53 LEU HD22 H  60.133  -33.669  79.953 1.00 . A A . 133 LEU HD22 1 1 
        6 11105 1 1  53 LEU HD23 H  61.246  -34.314  78.746 1.00 . A A . 133 LEU HD23 1 1 
        6 11106 1 1  53 LEU HG   H  63.030  -33.799  79.976 1.00 . A A . 133 LEU HG   1 1 
        6 11107 1 1  53 LEU N    N  64.044  -29.912  81.046 1.00 . A A . 133 LEU N    1 1 
        6 11108 1 1  53 LEU O    O  65.333  -32.454  79.903 1.00 . A A . 133 LEU O    1 1 
        6 11109 1 1  54 GLY C    C  66.330  -34.905  81.433 1.00 . A A . 134 GLY C    1 1 
        6 11110 1 1  54 GLY CA   C  66.653  -33.558  82.047 1.00 . A A . 134 GLY CA   1 1 
        6 11111 1 1  54 GLY H    H  65.115  -32.466  83.011 1.00 . A A . 134 GLY H    1 1 
        6 11112 1 1  54 GLY HA2  H  67.405  -33.070  81.446 1.00 . A A . 134 GLY HA2  1 1 
        6 11113 1 1  54 GLY HA3  H  67.047  -33.713  83.041 1.00 . A A . 134 GLY HA3  1 1 
        6 11114 1 1  54 GLY N    N  65.488  -32.695  82.134 1.00 . A A . 134 GLY N    1 1 
        6 11115 1 1  54 GLY O    O  65.888  -34.984  80.287 1.00 . A A . 134 GLY O    1 1 
        6 11116 1 1  55 SER C    C  65.408  -38.085  82.705 1.00 . A A . 135 SER C    1 1 
        6 11117 1 1  55 SER CA   C  66.289  -37.323  81.720 1.00 . A A . 135 SER CA   1 1 
        6 11118 1 1  55 SER CB   C  67.603  -38.076  81.504 1.00 . A A . 135 SER CB   1 1 
        6 11119 1 1  55 SER H    H  66.907  -35.844  83.103 1.00 . A A . 135 SER H    1 1 
        6 11120 1 1  55 SER HA   H  65.770  -37.245  80.776 1.00 . A A . 135 SER HA   1 1 
        6 11121 1 1  55 SER HB2  H  67.860  -38.611  82.406 1.00 . A A . 135 SER HB2  1 1 
        6 11122 1 1  55 SER HB3  H  67.484  -38.777  80.691 1.00 . A A . 135 SER HB3  1 1 
        6 11123 1 1  55 SER HG   H  68.852  -37.239  80.248 1.00 . A A . 135 SER HG   1 1 
        6 11124 1 1  55 SER N    N  66.554  -35.971  82.197 1.00 . A A . 135 SER N    1 1 
        6 11125 1 1  55 SER O    O  64.983  -37.541  83.724 1.00 . A A . 135 SER O    1 1 
        6 11126 1 1  55 SER OG   O  68.657  -37.184  81.187 1.00 . A A . 135 SER OG   1 1 
        6 11127 1 1  56 VAL C    C  65.065  -40.609  84.504 1.00 . A A . 136 VAL C    1 1 
        6 11128 1 1  56 VAL CA   C  64.308  -40.187  83.250 1.00 . A A . 136 VAL CA   1 1 
        6 11129 1 1  56 VAL CB   C  63.826  -41.446  82.505 1.00 . A A . 136 VAL CB   1 1 
        6 11130 1 1  56 VAL CG1  C  62.963  -42.306  83.416 1.00 . A A . 136 VAL CG1  1 1 
        6 11131 1 1  56 VAL CG2  C  63.067  -41.061  81.245 1.00 . A A . 136 VAL CG2  1 1 
        6 11132 1 1  56 VAL H    H  65.506  -39.726  81.567 1.00 . A A . 136 VAL H    1 1 
        6 11133 1 1  56 VAL HA   H  63.442  -39.612  83.541 1.00 . A A . 136 VAL HA   1 1 
        6 11134 1 1  56 VAL HB   H  64.692  -42.023  82.217 1.00 . A A . 136 VAL HB   1 1 
        6 11135 1 1  56 VAL HG11 H  62.700  -41.744  84.299 1.00 . A A . 136 VAL HG11 1 1 
        6 11136 1 1  56 VAL HG12 H  62.065  -42.598  82.892 1.00 . A A . 136 VAL HG12 1 1 
        6 11137 1 1  56 VAL HG13 H  63.514  -43.190  83.704 1.00 . A A . 136 VAL HG13 1 1 
        6 11138 1 1  56 VAL HG21 H  63.751  -41.022  80.411 1.00 . A A . 136 VAL HG21 1 1 
        6 11139 1 1  56 VAL HG22 H  62.301  -41.797  81.046 1.00 . A A . 136 VAL HG22 1 1 
        6 11140 1 1  56 VAL HG23 H  62.609  -40.094  81.381 1.00 . A A . 136 VAL HG23 1 1 
        6 11141 1 1  56 VAL N    N  65.138  -39.348  82.393 1.00 . A A . 136 VAL N    1 1 
        6 11142 1 1  56 VAL O    O  66.212  -41.050  84.430 1.00 . A A . 136 VAL O    1 1 
        6 11143 1 1  57 MET C    C  64.146  -41.824  87.690 1.00 . A A . 137 MET C    1 1 
        6 11144 1 1  57 MET CA   C  65.028  -40.841  86.926 1.00 . A A . 137 MET CA   1 1 
        6 11145 1 1  57 MET CB   C  65.280  -39.595  87.777 1.00 . A A . 137 MET CB   1 1 
        6 11146 1 1  57 MET CE   C  67.772  -37.431  85.232 1.00 . A A . 137 MET CE   1 1 
        6 11147 1 1  57 MET CG   C  65.892  -38.441  87.000 1.00 . A A . 137 MET CG   1 1 
        6 11148 1 1  57 MET H    H  63.504  -40.114  85.651 1.00 . A A . 137 MET H    1 1 
        6 11149 1 1  57 MET HA   H  65.974  -41.316  86.713 1.00 . A A . 137 MET HA   1 1 
        6 11150 1 1  57 MET HB2  H  64.340  -39.262  88.192 1.00 . A A . 137 MET HB2  1 1 
        6 11151 1 1  57 MET HB3  H  65.949  -39.853  88.584 1.00 . A A . 137 MET HB3  1 1 
        6 11152 1 1  57 MET HE1  H  68.410  -36.736  85.757 1.00 . A A . 137 MET HE1  1 1 
        6 11153 1 1  57 MET HE2  H  68.252  -37.738  84.315 1.00 . A A . 137 MET HE2  1 1 
        6 11154 1 1  57 MET HE3  H  66.830  -36.955  85.004 1.00 . A A . 137 MET HE3  1 1 
        6 11155 1 1  57 MET HG2  H  65.213  -38.154  86.212 1.00 . A A . 137 MET HG2  1 1 
        6 11156 1 1  57 MET HG3  H  66.034  -37.609  87.672 1.00 . A A . 137 MET HG3  1 1 
        6 11157 1 1  57 MET N    N  64.417  -40.472  85.655 1.00 . A A . 137 MET N    1 1 
        6 11158 1 1  57 MET O    O  62.971  -41.998  87.366 1.00 . A A . 137 MET O    1 1 
        6 11159 1 1  57 MET SD   S  67.482  -38.867  86.263 1.00 . A A . 137 MET SD   1 1 
        6 11160 1 1  58 SER C    C  63.107  -42.725  90.540 1.00 . A A . 138 SER C    1 1 
        6 11161 1 1  58 SER CA   C  63.985  -43.430  89.511 1.00 . A A . 138 SER CA   1 1 
        6 11162 1 1  58 SER CB   C  64.956  -44.379  90.216 1.00 . A A . 138 SER CB   1 1 
        6 11163 1 1  58 SER H    H  65.660  -42.280  88.913 1.00 . A A . 138 SER H    1 1 
        6 11164 1 1  58 SER HA   H  63.353  -44.003  88.848 1.00 . A A . 138 SER HA   1 1 
        6 11165 1 1  58 SER HB2  H  65.826  -43.827  90.537 1.00 . A A . 138 SER HB2  1 1 
        6 11166 1 1  58 SER HB3  H  64.468  -44.814  91.076 1.00 . A A . 138 SER HB3  1 1 
        6 11167 1 1  58 SER HG   H  66.188  -45.803  89.677 1.00 . A A . 138 SER HG   1 1 
        6 11168 1 1  58 SER N    N  64.719  -42.463  88.704 1.00 . A A . 138 SER N    1 1 
        6 11169 1 1  58 SER O    O  63.381  -41.590  90.932 1.00 . A A . 138 SER O    1 1 
        6 11170 1 1  58 SER OG   O  65.370  -45.421  89.350 1.00 . A A . 138 SER OG   1 1 
        6 11171 1 1  59 ARG C    C  61.142  -43.666  93.241 1.00 . A A . 139 ARG C    1 1 
        6 11172 1 1  59 ARG CA   C  61.131  -42.845  91.956 1.00 . A A . 139 ARG CA   1 1 
        6 11173 1 1  59 ARG CB   C  59.713  -42.789  91.385 1.00 . A A . 139 ARG CB   1 1 
        6 11174 1 1  59 ARG CD   C  59.516  -43.378  88.950 1.00 . A A . 139 ARG CD   1 1 
        6 11175 1 1  59 ARG CG   C  59.649  -42.253  89.964 1.00 . A A . 139 ARG CG   1 1 
        6 11176 1 1  59 ARG CZ   C  60.650  -44.051  86.875 1.00 . A A . 139 ARG CZ   1 1 
        6 11177 1 1  59 ARG H    H  61.885  -44.306  90.623 1.00 . A A . 139 ARG H    1 1 
        6 11178 1 1  59 ARG HA   H  61.458  -41.841  92.181 1.00 . A A . 139 ARG HA   1 1 
        6 11179 1 1  59 ARG HB2  H  59.296  -43.786  91.389 1.00 . A A . 139 ARG HB2  1 1 
        6 11180 1 1  59 ARG HB3  H  59.109  -42.153  92.014 1.00 . A A . 139 ARG HB3  1 1 
        6 11181 1 1  59 ARG HD2  H  59.884  -44.291  89.395 1.00 . A A . 139 ARG HD2  1 1 
        6 11182 1 1  59 ARG HD3  H  58.473  -43.497  88.696 1.00 . A A . 139 ARG HD3  1 1 
        6 11183 1 1  59 ARG HE   H  60.512  -42.177  87.542 1.00 . A A . 139 ARG HE   1 1 
        6 11184 1 1  59 ARG HG2  H  58.792  -41.601  89.874 1.00 . A A . 139 ARG HG2  1 1 
        6 11185 1 1  59 ARG HG3  H  60.551  -41.698  89.758 1.00 . A A . 139 ARG HG3  1 1 
        6 11186 1 1  59 ARG HH11 H  59.823  -45.568  87.922 1.00 . A A . 139 ARG HH11 1 1 
        6 11187 1 1  59 ARG HH12 H  60.626  -46.029  86.457 1.00 . A A . 139 ARG HH12 1 1 
        6 11188 1 1  59 ARG HH21 H  61.571  -42.770  85.610 1.00 . A A . 139 ARG HH21 1 1 
        6 11189 1 1  59 ARG HH22 H  61.620  -44.437  85.143 1.00 . A A . 139 ARG HH22 1 1 
        6 11190 1 1  59 ARG N    N  62.051  -43.405  90.973 1.00 . A A . 139 ARG N    1 1 
        6 11191 1 1  59 ARG NE   N  60.273  -43.108  87.730 1.00 . A A . 139 ARG NE   1 1 
        6 11192 1 1  59 ARG NH1  N  60.341  -45.320  87.103 1.00 . A A . 139 ARG NH1  1 1 
        6 11193 1 1  59 ARG NH2  N  61.337  -43.726  85.786 1.00 . A A . 139 ARG NH2  1 1 
        6 11194 1 1  59 ARG O    O  60.465  -44.688  93.359 1.00 . A A . 139 ARG O    1 1 
        6 11195 1 1  60 PRO C    C  60.772  -43.778  96.354 1.00 . A A . 140 PRO C    1 1 
        6 11196 1 1  60 PRO CA   C  62.046  -43.889  95.523 1.00 . A A . 140 PRO CA   1 1 
        6 11197 1 1  60 PRO CB   C  63.197  -43.149  96.208 1.00 . A A . 140 PRO CB   1 1 
        6 11198 1 1  60 PRO CD   C  62.762  -42.000  94.156 1.00 . A A . 140 PRO CD   1 1 
        6 11199 1 1  60 PRO CG   C  63.206  -41.798  95.579 1.00 . A A . 140 PRO CG   1 1 
        6 11200 1 1  60 PRO HA   H  62.307  -44.930  95.403 1.00 . A A . 140 PRO HA   1 1 
        6 11201 1 1  60 PRO HB2  H  63.009  -43.090  97.270 1.00 . A A . 140 PRO HB2  1 1 
        6 11202 1 1  60 PRO HB3  H  64.124  -43.673  96.028 1.00 . A A . 140 PRO HB3  1 1 
        6 11203 1 1  60 PRO HD2  H  62.184  -41.153  93.817 1.00 . A A . 140 PRO HD2  1 1 
        6 11204 1 1  60 PRO HD3  H  63.616  -42.157  93.514 1.00 . A A . 140 PRO HD3  1 1 
        6 11205 1 1  60 PRO HG2  H  62.518  -41.147  96.097 1.00 . A A . 140 PRO HG2  1 1 
        6 11206 1 1  60 PRO HG3  H  64.204  -41.387  95.605 1.00 . A A . 140 PRO HG3  1 1 
        6 11207 1 1  60 PRO N    N  61.928  -43.212  94.228 1.00 . A A . 140 PRO N    1 1 
        6 11208 1 1  60 PRO O    O  59.916  -42.933  96.087 1.00 . A A . 140 PRO O    1 1 
        6 11209 1 1  61 LEU C    C  59.262  -43.252  98.844 1.00 . A A . 141 LEU C    1 1 
        6 11210 1 1  61 LEU CA   C  59.483  -44.632  98.233 1.00 . A A . 141 LEU CA   1 1 
        6 11211 1 1  61 LEU CB   C  59.646  -45.673  99.342 1.00 . A A . 141 LEU CB   1 1 
        6 11212 1 1  61 LEU CD1  C  57.900  -47.242  98.462 1.00 . A A . 141 LEU CD1  1 1 
        6 11213 1 1  61 LEU CD2  C  60.308  -47.610  97.895 1.00 . A A . 141 LEU CD2  1 1 
        6 11214 1 1  61 LEU CG   C  59.333  -47.119  98.955 1.00 . A A . 141 LEU CG   1 1 
        6 11215 1 1  61 LEU H    H  61.367  -45.284  97.525 1.00 . A A . 141 LEU H    1 1 
        6 11216 1 1  61 LEU HA   H  58.622  -44.888  97.633 1.00 . A A . 141 LEU HA   1 1 
        6 11217 1 1  61 LEU HB2  H  60.668  -45.636  99.682 1.00 . A A . 141 LEU HB2  1 1 
        6 11218 1 1  61 LEU HB3  H  58.987  -45.397 100.153 1.00 . A A . 141 LEU HB3  1 1 
        6 11219 1 1  61 LEU HD11 H  57.899  -47.437  97.401 1.00 . A A . 141 LEU HD11 1 1 
        6 11220 1 1  61 LEU HD12 H  57.371  -46.322  98.660 1.00 . A A . 141 LEU HD12 1 1 
        6 11221 1 1  61 LEU HD13 H  57.411  -48.057  98.978 1.00 . A A . 141 LEU HD13 1 1 
        6 11222 1 1  61 LEU HD21 H  60.280  -48.689  97.852 1.00 . A A . 141 LEU HD21 1 1 
        6 11223 1 1  61 LEU HD22 H  61.308  -47.286  98.146 1.00 . A A . 141 LEU HD22 1 1 
        6 11224 1 1  61 LEU HD23 H  60.028  -47.204  96.934 1.00 . A A . 141 LEU HD23 1 1 
        6 11225 1 1  61 LEU HG   H  59.442  -47.749  99.827 1.00 . A A . 141 LEU HG   1 1 
        6 11226 1 1  61 LEU N    N  60.653  -44.635  97.361 1.00 . A A . 141 LEU N    1 1 
        6 11227 1 1  61 LEU O    O  60.212  -42.500  99.062 1.00 . A A . 141 LEU O    1 1 
        6 11228 1 1  62 ILE C    C  57.060  -41.814 101.101 1.00 . A A . 142 ILE C    1 1 
        6 11229 1 1  62 ILE CA   C  57.659  -41.640  99.710 1.00 . A A . 142 ILE CA   1 1 
        6 11230 1 1  62 ILE CB   C  56.662  -40.865  98.827 1.00 . A A . 142 ILE CB   1 1 
        6 11231 1 1  62 ILE CD1  C  56.158  -40.189  96.426 1.00 . A A . 142 ILE CD1  1 1 
        6 11232 1 1  62 ILE CG1  C  57.075  -40.952  97.357 1.00 . A A . 142 ILE CG1  1 1 
        6 11233 1 1  62 ILE CG2  C  56.577  -39.413  99.273 1.00 . A A . 142 ILE CG2  1 1 
        6 11234 1 1  62 ILE H    H  57.290  -43.569  98.924 1.00 . A A . 142 ILE H    1 1 
        6 11235 1 1  62 ILE HA   H  58.566  -41.057  99.791 1.00 . A A . 142 ILE HA   1 1 
        6 11236 1 1  62 ILE HB   H  55.687  -41.311  98.947 1.00 . A A . 142 ILE HB   1 1 
        6 11237 1 1  62 ILE HD11 H  56.417  -40.414  95.402 1.00 . A A . 142 ILE HD11 1 1 
        6 11238 1 1  62 ILE HD12 H  55.134  -40.478  96.611 1.00 . A A . 142 ILE HD12 1 1 
        6 11239 1 1  62 ILE HD13 H  56.270  -39.128  96.600 1.00 . A A . 142 ILE HD13 1 1 
        6 11240 1 1  62 ILE HG12 H  58.069  -40.552  97.243 1.00 . A A . 142 ILE HG12 1 1 
        6 11241 1 1  62 ILE HG13 H  57.071  -41.989  97.050 1.00 . A A . 142 ILE HG13 1 1 
        6 11242 1 1  62 ILE HG21 H  57.552  -38.955  99.195 1.00 . A A . 142 ILE HG21 1 1 
        6 11243 1 1  62 ILE HG22 H  55.880  -38.883  98.642 1.00 . A A . 142 ILE HG22 1 1 
        6 11244 1 1  62 ILE HG23 H  56.240  -39.370 100.298 1.00 . A A . 142 ILE HG23 1 1 
        6 11245 1 1  62 ILE N    N  58.004  -42.927  99.121 1.00 . A A . 142 ILE N    1 1 
        6 11246 1 1  62 ILE O    O  56.407  -42.819 101.386 1.00 . A A . 142 ILE O    1 1 
        6 11247 1 1  63 HIS C    C  55.367  -40.264 103.394 1.00 . A A . 143 HIS C    1 1 
        6 11248 1 1  63 HIS CA   C  56.765  -40.872 103.327 1.00 . A A . 143 HIS CA   1 1 
        6 11249 1 1  63 HIS CB   C  57.703  -40.128 104.277 1.00 . A A . 143 HIS CB   1 1 
        6 11250 1 1  63 HIS CD2  C  58.291  -41.574 106.349 1.00 . A A . 143 HIS CD2  1 1 
        6 11251 1 1  63 HIS CE1  C  56.895  -40.669 107.777 1.00 . A A . 143 HIS CE1  1 1 
        6 11252 1 1  63 HIS CG   C  57.615  -40.599 105.696 1.00 . A A . 143 HIS CG   1 1 
        6 11253 1 1  63 HIS H    H  57.812  -40.054 101.678 1.00 . A A . 143 HIS H    1 1 
        6 11254 1 1  63 HIS HA   H  56.708  -41.907 103.627 1.00 . A A . 143 HIS HA   1 1 
        6 11255 1 1  63 HIS HB2  H  58.722  -40.264 103.946 1.00 . A A . 143 HIS HB2  1 1 
        6 11256 1 1  63 HIS HB3  H  57.462  -39.075 104.260 1.00 . A A . 143 HIS HB3  1 1 
        6 11257 1 1  63 HIS HD1  H  56.118  -39.321 106.448 1.00 . A A . 143 HIS HD1  1 1 
        6 11258 1 1  63 HIS HD2  H  59.056  -42.214 105.932 1.00 . A A . 143 HIS HD2  1 1 
        6 11259 1 1  63 HIS HE1  H  56.348  -40.453 108.682 1.00 . A A . 143 HIS HE1  1 1 
        6 11260 1 1  63 HIS N    N  57.284  -40.828 101.964 1.00 . A A . 143 HIS N    1 1 
        6 11261 1 1  63 HIS ND1  N  56.747  -40.053 106.618 1.00 . A A . 143 HIS ND1  1 1 
        6 11262 1 1  63 HIS NE2  N  57.826  -41.597 107.640 1.00 . A A . 143 HIS NE2  1 1 
        6 11263 1 1  63 HIS O    O  55.197  -39.053 103.249 1.00 . A A . 143 HIS O    1 1 
        6 11264 1 1  64 PHE C    C  52.514  -40.618 105.150 1.00 . A A . 144 PHE C    1 1 
        6 11265 1 1  64 PHE CA   C  52.985  -40.658 103.699 1.00 . A A . 144 PHE CA   1 1 
        6 11266 1 1  64 PHE CB   C  52.073  -41.575 102.881 1.00 . A A . 144 PHE CB   1 1 
        6 11267 1 1  64 PHE CD1  C  52.394  -40.525 100.624 1.00 . A A . 144 PHE CD1  1 1 
        6 11268 1 1  64 PHE CD2  C  52.857  -42.851 100.867 1.00 . A A . 144 PHE CD2  1 1 
        6 11269 1 1  64 PHE CE1  C  52.739  -40.592  99.288 1.00 . A A . 144 PHE CE1  1 1 
        6 11270 1 1  64 PHE CE2  C  53.204  -42.925  99.531 1.00 . A A . 144 PHE CE2  1 1 
        6 11271 1 1  64 PHE CG   C  52.449  -41.652 101.428 1.00 . A A . 144 PHE CG   1 1 
        6 11272 1 1  64 PHE CZ   C  53.144  -41.793  98.740 1.00 . A A . 144 PHE CZ   1 1 
        6 11273 1 1  64 PHE H    H  54.565  -42.066 103.722 1.00 . A A . 144 PHE H    1 1 
        6 11274 1 1  64 PHE HA   H  52.938  -39.661 103.291 1.00 . A A . 144 PHE HA   1 1 
        6 11275 1 1  64 PHE HB2  H  52.120  -42.574 103.288 1.00 . A A . 144 PHE HB2  1 1 
        6 11276 1 1  64 PHE HB3  H  51.059  -41.212 102.944 1.00 . A A . 144 PHE HB3  1 1 
        6 11277 1 1  64 PHE HD1  H  52.077  -39.584 101.051 1.00 . A A . 144 PHE HD1  1 1 
        6 11278 1 1  64 PHE HD2  H  52.904  -43.736 101.484 1.00 . A A . 144 PHE HD2  1 1 
        6 11279 1 1  64 PHE HE1  H  52.691  -39.706  98.672 1.00 . A A . 144 PHE HE1  1 1 
        6 11280 1 1  64 PHE HE2  H  53.519  -43.866  99.105 1.00 . A A . 144 PHE HE2  1 1 
        6 11281 1 1  64 PHE HZ   H  53.415  -41.848  97.696 1.00 . A A . 144 PHE HZ   1 1 
        6 11282 1 1  64 PHE N    N  54.367  -41.112 103.614 1.00 . A A . 144 PHE N    1 1 
        6 11283 1 1  64 PHE O    O  51.716  -39.762 105.531 1.00 . A A . 144 PHE O    1 1 
        6 11284 1 1  65 GLY C    C  51.829  -42.848 107.688 1.00 . A A . 145 GLY C    1 1 
        6 11285 1 1  65 GLY CA   C  52.631  -41.607 107.353 1.00 . A A . 145 GLY CA   1 1 
        6 11286 1 1  65 GLY H    H  53.644  -42.210 105.594 1.00 . A A . 145 GLY H    1 1 
        6 11287 1 1  65 GLY HA2  H  53.524  -41.594 107.959 1.00 . A A . 145 GLY HA2  1 1 
        6 11288 1 1  65 GLY HA3  H  52.038  -40.735 107.588 1.00 . A A . 145 GLY HA3  1 1 
        6 11289 1 1  65 GLY N    N  53.012  -41.552 105.954 1.00 . A A . 145 GLY N    1 1 
        6 11290 1 1  65 GLY O    O  51.632  -43.172 108.858 1.00 . A A . 145 GLY O    1 1 
        6 11291 1 1  66 ASN C    C  51.146  -45.911 106.032 1.00 . A A . 146 ASN C    1 1 
        6 11292 1 1  66 ASN CA   C  50.573  -44.756 106.846 1.00 . A A . 146 ASN CA   1 1 
        6 11293 1 1  66 ASN CB   C  49.116  -44.510 106.447 1.00 . A A . 146 ASN CB   1 1 
        6 11294 1 1  66 ASN CG   C  48.544  -43.262 107.089 1.00 . A A . 146 ASN CG   1 1 
        6 11295 1 1  66 ASN H    H  51.550  -43.235 105.745 1.00 . A A . 146 ASN H    1 1 
        6 11296 1 1  66 ASN HA   H  50.610  -45.016 107.893 1.00 . A A . 146 ASN HA   1 1 
        6 11297 1 1  66 ASN HB2  H  49.057  -44.398 105.373 1.00 . A A . 146 ASN HB2  1 1 
        6 11298 1 1  66 ASN HB3  H  48.518  -45.356 106.749 1.00 . A A . 146 ASN HB3  1 1 
        6 11299 1 1  66 ASN HD21 H  48.764  -42.255 105.388 1.00 . A A . 146 ASN HD21 1 1 
        6 11300 1 1  66 ASN HD22 H  48.091  -41.364 106.707 1.00 . A A . 146 ASN HD22 1 1 
        6 11301 1 1  66 ASN N    N  51.361  -43.544 106.656 1.00 . A A . 146 ASN N    1 1 
        6 11302 1 1  66 ASN ND2  N  48.457  -42.185 106.317 1.00 . A A . 146 ASN ND2  1 1 
        6 11303 1 1  66 ASN O    O  51.953  -45.705 105.125 1.00 . A A . 146 ASN O    1 1 
        6 11304 1 1  66 ASN OD1  O  48.182  -43.266 108.266 1.00 . A A . 146 ASN OD1  1 1 
        6 11305 1 1  67 ASP C    C  50.458  -48.494 104.337 1.00 . A A . 147 ASP C    1 1 
        6 11306 1 1  67 ASP CA   C  51.195  -48.316 105.661 1.00 . A A . 147 ASP CA   1 1 
        6 11307 1 1  67 ASP CB   C  51.006  -49.558 106.535 1.00 . A A . 147 ASP CB   1 1 
        6 11308 1 1  67 ASP CG   C  51.594  -50.805 105.904 1.00 . A A . 147 ASP CG   1 1 
        6 11309 1 1  67 ASP H    H  50.081  -47.228 107.094 1.00 . A A . 147 ASP H    1 1 
        6 11310 1 1  67 ASP HA   H  52.248  -48.187 105.458 1.00 . A A . 147 ASP HA   1 1 
        6 11311 1 1  67 ASP HB2  H  51.490  -49.397 107.487 1.00 . A A . 147 ASP HB2  1 1 
        6 11312 1 1  67 ASP HB3  H  49.950  -49.720 106.694 1.00 . A A . 147 ASP HB3  1 1 
        6 11313 1 1  67 ASP N    N  50.725  -47.128 106.362 1.00 . A A . 147 ASP N    1 1 
        6 11314 1 1  67 ASP O    O  51.036  -48.948 103.349 1.00 . A A . 147 ASP O    1 1 
        6 11315 1 1  67 ASP OD1  O  52.705  -50.717 105.341 1.00 . A A . 147 ASP OD1  1 1 
        6 11316 1 1  67 ASP OD2  O  50.943  -51.868 105.972 1.00 . A A . 147 ASP OD2  1 1 
        6 11317 1 1  68 TYR C    C  48.846  -47.304 102.036 1.00 . A A . 148 TYR C    1 1 
        6 11318 1 1  68 TYR CA   C  48.362  -48.259 103.124 1.00 . A A . 148 TYR CA   1 1 
        6 11319 1 1  68 TYR CB   C  46.894  -47.975 103.449 1.00 . A A . 148 TYR CB   1 1 
        6 11320 1 1  68 TYR CD1  C  45.695  -47.096 101.408 1.00 . A A . 148 TYR CD1  1 1 
        6 11321 1 1  68 TYR CD2  C  45.361  -49.378 102.014 1.00 . A A . 148 TYR CD2  1 1 
        6 11322 1 1  68 TYR CE1  C  44.848  -47.254 100.329 1.00 . A A . 148 TYR CE1  1 1 
        6 11323 1 1  68 TYR CE2  C  44.515  -49.545 100.935 1.00 . A A . 148 TYR CE2  1 1 
        6 11324 1 1  68 TYR CG   C  45.967  -48.153 102.268 1.00 . A A . 148 TYR CG   1 1 
        6 11325 1 1  68 TYR CZ   C  44.261  -48.480 100.096 1.00 . A A . 148 TYR CZ   1 1 
        6 11326 1 1  68 TYR H    H  48.774  -47.781 105.144 1.00 . A A . 148 TYR H    1 1 
        6 11327 1 1  68 TYR HA   H  48.452  -49.273 102.764 1.00 . A A . 148 TYR HA   1 1 
        6 11328 1 1  68 TYR HB2  H  46.570  -48.647 104.229 1.00 . A A . 148 TYR HB2  1 1 
        6 11329 1 1  68 TYR HB3  H  46.799  -46.957 103.796 1.00 . A A . 148 TYR HB3  1 1 
        6 11330 1 1  68 TYR HD1  H  46.158  -46.137 101.594 1.00 . A A . 148 TYR HD1  1 1 
        6 11331 1 1  68 TYR HD2  H  45.563  -50.209 102.674 1.00 . A A . 148 TYR HD2  1 1 
        6 11332 1 1  68 TYR HE1  H  44.649  -46.421  99.670 1.00 . A A . 148 TYR HE1  1 1 
        6 11333 1 1  68 TYR HE2  H  44.054  -50.505 100.752 1.00 . A A . 148 TYR HE2  1 1 
        6 11334 1 1  68 TYR HH   H  42.523  -48.403  99.278 1.00 . A A . 148 TYR HH   1 1 
        6 11335 1 1  68 TYR N    N  49.179  -48.135 104.325 1.00 . A A . 148 TYR N    1 1 
        6 11336 1 1  68 TYR O    O  48.992  -47.692 100.877 1.00 . A A . 148 TYR O    1 1 
        6 11337 1 1  68 TYR OH   O  43.417  -48.642  99.021 1.00 . A A . 148 TYR OH   1 1 
        6 11338 1 1  69 GLU C    C  50.935  -45.413 100.925 1.00 . A A . 149 GLU C    1 1 
        6 11339 1 1  69 GLU CA   C  49.560  -45.046 101.476 1.00 . A A . 149 GLU CA   1 1 
        6 11340 1 1  69 GLU CB   C  49.619  -43.674 102.151 1.00 . A A . 149 GLU CB   1 1 
        6 11341 1 1  69 GLU CD   C  48.290  -41.554 102.493 1.00 . A A . 149 GLU CD   1 1 
        6 11342 1 1  69 GLU CG   C  48.251  -43.068 102.416 1.00 . A A . 149 GLU CG   1 1 
        6 11343 1 1  69 GLU H    H  48.957  -45.808 103.358 1.00 . A A . 149 GLU H    1 1 
        6 11344 1 1  69 GLU HA   H  48.857  -45.006 100.659 1.00 . A A . 149 GLU HA   1 1 
        6 11345 1 1  69 GLU HB2  H  50.136  -43.773 103.095 1.00 . A A . 149 GLU HB2  1 1 
        6 11346 1 1  69 GLU HB3  H  50.173  -42.999 101.517 1.00 . A A . 149 GLU HB3  1 1 
        6 11347 1 1  69 GLU HG2  H  47.583  -43.354 101.617 1.00 . A A . 149 GLU HG2  1 1 
        6 11348 1 1  69 GLU HG3  H  47.876  -43.452 103.353 1.00 . A A . 149 GLU HG3  1 1 
        6 11349 1 1  69 GLU N    N  49.093  -46.056 102.420 1.00 . A A . 149 GLU N    1 1 
        6 11350 1 1  69 GLU O    O  51.240  -45.147  99.762 1.00 . A A . 149 GLU O    1 1 
        6 11351 1 1  69 GLU OE1  O  48.572  -41.021 103.587 1.00 . A A . 149 GLU OE1  1 1 
        6 11352 1 1  69 GLU OE2  O  48.038  -40.901 101.458 1.00 . A A . 149 GLU OE2  1 1 
        6 11353 1 1  70 ASP C    C  53.047  -47.431 100.216 1.00 . A A . 150 ASP C    1 1 
        6 11354 1 1  70 ASP CA   C  53.103  -46.427 101.365 1.00 . A A . 150 ASP CA   1 1 
        6 11355 1 1  70 ASP CB   C  53.854  -47.033 102.551 1.00 . A A . 150 ASP CB   1 1 
        6 11356 1 1  70 ASP CG   C  55.359  -46.927 102.399 1.00 . A A . 150 ASP CG   1 1 
        6 11357 1 1  70 ASP H    H  51.460  -46.209 102.681 1.00 . A A . 150 ASP H    1 1 
        6 11358 1 1  70 ASP HA   H  53.629  -45.546 101.030 1.00 . A A . 150 ASP HA   1 1 
        6 11359 1 1  70 ASP HB2  H  53.565  -46.514 103.454 1.00 . A A . 150 ASP HB2  1 1 
        6 11360 1 1  70 ASP HB3  H  53.591  -48.077 102.642 1.00 . A A . 150 ASP HB3  1 1 
        6 11361 1 1  70 ASP N    N  51.761  -46.024 101.768 1.00 . A A . 150 ASP N    1 1 
        6 11362 1 1  70 ASP O    O  53.690  -47.244  99.184 1.00 . A A . 150 ASP O    1 1 
        6 11363 1 1  70 ASP OD1  O  55.895  -45.811 102.557 1.00 . A A . 150 ASP OD1  1 1 
        6 11364 1 1  70 ASP OD2  O  56.000  -47.963 102.123 1.00 . A A . 150 ASP OD2  1 1 
        6 11365 1 1  71 ARG C    C  51.290  -49.034  98.220 1.00 . A A . 151 ARG C    1 1 
        6 11366 1 1  71 ARG CA   C  52.139  -49.530  99.387 1.00 . A A . 151 ARG CA   1 1 
        6 11367 1 1  71 ARG CB   C  51.510  -50.789  99.989 1.00 . A A . 151 ARG CB   1 1 
        6 11368 1 1  71 ARG CD   C  51.967  -52.835 101.375 1.00 . A A . 151 ARG CD   1 1 
        6 11369 1 1  71 ARG CG   C  52.303  -51.370 101.150 1.00 . A A . 151 ARG CG   1 1 
        6 11370 1 1  71 ARG CZ   C  52.538  -55.025 100.416 1.00 . A A . 151 ARG CZ   1 1 
        6 11371 1 1  71 ARG H    H  51.788  -48.589 101.251 1.00 . A A . 151 ARG H    1 1 
        6 11372 1 1  71 ARG HA   H  53.125  -49.771  99.023 1.00 . A A . 151 ARG HA   1 1 
        6 11373 1 1  71 ARG HB2  H  50.519  -50.548 100.344 1.00 . A A . 151 ARG HB2  1 1 
        6 11374 1 1  71 ARG HB3  H  51.436  -51.542  99.220 1.00 . A A . 151 ARG HB3  1 1 
        6 11375 1 1  71 ARG HD2  H  52.319  -53.125 102.353 1.00 . A A . 151 ARG HD2  1 1 
        6 11376 1 1  71 ARG HD3  H  50.895  -52.957 101.329 1.00 . A A . 151 ARG HD3  1 1 
        6 11377 1 1  71 ARG HE   H  53.060  -53.267  99.633 1.00 . A A . 151 ARG HE   1 1 
        6 11378 1 1  71 ARG HG2  H  53.357  -51.283 100.933 1.00 . A A . 151 ARG HG2  1 1 
        6 11379 1 1  71 ARG HG3  H  52.069  -50.813 102.046 1.00 . A A . 151 ARG HG3  1 1 
        6 11380 1 1  71 ARG HH11 H  51.459  -55.100 102.122 1.00 . A A . 151 ARG HH11 1 1 
        6 11381 1 1  71 ARG HH12 H  51.869  -56.637 101.435 1.00 . A A . 151 ARG HH12 1 1 
        6 11382 1 1  71 ARG HH21 H  53.605  -55.284  98.719 1.00 . A A . 151 ARG HH21 1 1 
        6 11383 1 1  71 ARG HH22 H  53.090  -56.741  99.500 1.00 . A A . 151 ARG HH22 1 1 
        6 11384 1 1  71 ARG N    N  52.276  -48.497 100.405 1.00 . A A . 151 ARG N    1 1 
        6 11385 1 1  71 ARG NE   N  52.586  -53.699 100.373 1.00 . A A . 151 ARG NE   1 1 
        6 11386 1 1  71 ARG NH1  N  51.904  -55.638 101.406 1.00 . A A . 151 ARG NH1  1 1 
        6 11387 1 1  71 ARG NH2  N  53.126  -55.743  99.466 1.00 . A A . 151 ARG NH2  1 1 
        6 11388 1 1  71 ARG O    O  51.508  -49.422  97.072 1.00 . A A . 151 ARG O    1 1 
        6 11389 1 1  72 TYR C    C  50.243  -47.015  96.356 1.00 . A A . 152 TYR C    1 1 
        6 11390 1 1  72 TYR CA   C  49.439  -47.630  97.498 1.00 . A A . 152 TYR CA   1 1 
        6 11391 1 1  72 TYR CB   C  48.510  -46.578  98.106 1.00 . A A . 152 TYR CB   1 1 
        6 11392 1 1  72 TYR CD1  C  46.387  -46.758  96.750 1.00 . A A . 152 TYR CD1  1 1 
        6 11393 1 1  72 TYR CD2  C  47.668  -44.757  96.572 1.00 . A A . 152 TYR CD2  1 1 
        6 11394 1 1  72 TYR CE1  C  45.465  -46.253  95.853 1.00 . A A . 152 TYR CE1  1 1 
        6 11395 1 1  72 TYR CE2  C  46.750  -44.243  95.677 1.00 . A A . 152 TYR CE2  1 1 
        6 11396 1 1  72 TYR CG   C  47.503  -46.020  97.125 1.00 . A A . 152 TYR CG   1 1 
        6 11397 1 1  72 TYR CZ   C  45.651  -44.995  95.319 1.00 . A A . 152 TYR CZ   1 1 
        6 11398 1 1  72 TYR H    H  50.197  -47.904  99.455 1.00 . A A . 152 TYR H    1 1 
        6 11399 1 1  72 TYR HA   H  48.843  -48.440  97.107 1.00 . A A . 152 TYR HA   1 1 
        6 11400 1 1  72 TYR HB2  H  47.964  -47.020  98.925 1.00 . A A . 152 TYR HB2  1 1 
        6 11401 1 1  72 TYR HB3  H  49.102  -45.755  98.478 1.00 . A A . 152 TYR HB3  1 1 
        6 11402 1 1  72 TYR HD1  H  46.244  -47.744  97.170 1.00 . A A . 152 TYR HD1  1 1 
        6 11403 1 1  72 TYR HD2  H  48.531  -44.170  96.854 1.00 . A A . 152 TYR HD2  1 1 
        6 11404 1 1  72 TYR HE1  H  44.604  -46.842  95.575 1.00 . A A . 152 TYR HE1  1 1 
        6 11405 1 1  72 TYR HE2  H  46.897  -43.257  95.259 1.00 . A A . 152 TYR HE2  1 1 
        6 11406 1 1  72 TYR HH   H  44.886  -44.873  93.561 1.00 . A A . 152 TYR HH   1 1 
        6 11407 1 1  72 TYR N    N  50.322  -48.176  98.522 1.00 . A A . 152 TYR N    1 1 
        6 11408 1 1  72 TYR O    O  50.104  -47.412  95.200 1.00 . A A . 152 TYR O    1 1 
        6 11409 1 1  72 TYR OH   O  44.735  -44.487  94.427 1.00 . A A . 152 TYR OH   1 1 
        6 11410 1 1  73 TYR C    C  52.829  -46.364  94.988 1.00 . A A . 153 TYR C    1 1 
        6 11411 1 1  73 TYR CA   C  51.911  -45.371  95.696 1.00 . A A . 153 TYR CA   1 1 
        6 11412 1 1  73 TYR CB   C  52.744  -44.269  96.353 1.00 . A A . 153 TYR CB   1 1 
        6 11413 1 1  73 TYR CD1  C  53.637  -43.140  94.278 1.00 . A A . 153 TYR CD1  1 1 
        6 11414 1 1  73 TYR CD2  C  55.203  -43.942  95.885 1.00 . A A . 153 TYR CD2  1 1 
        6 11415 1 1  73 TYR CE1  C  54.675  -42.687  93.486 1.00 . A A . 153 TYR CE1  1 1 
        6 11416 1 1  73 TYR CE2  C  56.247  -43.491  95.101 1.00 . A A . 153 TYR CE2  1 1 
        6 11417 1 1  73 TYR CG   C  53.883  -43.774  95.490 1.00 . A A . 153 TYR CG   1 1 
        6 11418 1 1  73 TYR CZ   C  55.977  -42.864  93.902 1.00 . A A . 153 TYR CZ   1 1 
        6 11419 1 1  73 TYR H    H  51.152  -45.770  97.631 1.00 . A A . 153 TYR H    1 1 
        6 11420 1 1  73 TYR HA   H  51.253  -44.924  94.966 1.00 . A A . 153 TYR HA   1 1 
        6 11421 1 1  73 TYR HB2  H  52.106  -43.427  96.573 1.00 . A A . 153 TYR HB2  1 1 
        6 11422 1 1  73 TYR HB3  H  53.165  -44.646  97.273 1.00 . A A . 153 TYR HB3  1 1 
        6 11423 1 1  73 TYR HD1  H  52.615  -43.002  93.956 1.00 . A A . 153 TYR HD1  1 1 
        6 11424 1 1  73 TYR HD2  H  55.412  -44.434  96.825 1.00 . A A . 153 TYR HD2  1 1 
        6 11425 1 1  73 TYR HE1  H  54.463  -42.196  92.547 1.00 . A A . 153 TYR HE1  1 1 
        6 11426 1 1  73 TYR HE2  H  57.268  -43.630  95.425 1.00 . A A . 153 TYR HE2  1 1 
        6 11427 1 1  73 TYR HH   H  57.680  -43.102  93.042 1.00 . A A . 153 TYR HH   1 1 
        6 11428 1 1  73 TYR N    N  51.085  -46.043  96.691 1.00 . A A . 153 TYR N    1 1 
        6 11429 1 1  73 TYR O    O  52.916  -46.379  93.761 1.00 . A A . 153 TYR O    1 1 
        6 11430 1 1  73 TYR OH   O  57.014  -42.414  93.117 1.00 . A A . 153 TYR OH   1 1 
        6 11431 1 1  74 ARG C    C  53.721  -49.044  94.173 1.00 . A A . 154 ARG C    1 1 
        6 11432 1 1  74 ARG CA   C  54.421  -48.189  95.224 1.00 . A A . 154 ARG CA   1 1 
        6 11433 1 1  74 ARG CB   C  54.969  -49.080  96.340 1.00 . A A . 154 ARG CB   1 1 
        6 11434 1 1  74 ARG CD   C  56.295  -51.118  96.977 1.00 . A A . 154 ARG CD   1 1 
        6 11435 1 1  74 ARG CG   C  55.840  -50.219  95.837 1.00 . A A . 154 ARG CG   1 1 
        6 11436 1 1  74 ARG CZ   C  58.184  -52.599  97.505 1.00 . A A . 154 ARG CZ   1 1 
        6 11437 1 1  74 ARG H    H  53.398  -47.131  96.745 1.00 . A A . 154 ARG H    1 1 
        6 11438 1 1  74 ARG HA   H  55.242  -47.666  94.757 1.00 . A A . 154 ARG HA   1 1 
        6 11439 1 1  74 ARG HB2  H  55.560  -48.474  97.012 1.00 . A A . 154 ARG HB2  1 1 
        6 11440 1 1  74 ARG HB3  H  54.140  -49.504  96.885 1.00 . A A . 154 ARG HB3  1 1 
        6 11441 1 1  74 ARG HD2  H  56.508  -50.504  97.839 1.00 . A A . 154 ARG HD2  1 1 
        6 11442 1 1  74 ARG HD3  H  55.498  -51.807  97.214 1.00 . A A . 154 ARG HD3  1 1 
        6 11443 1 1  74 ARG HE   H  57.795  -51.849  95.699 1.00 . A A . 154 ARG HE   1 1 
        6 11444 1 1  74 ARG HG2  H  55.274  -50.809  95.133 1.00 . A A . 154 ARG HG2  1 1 
        6 11445 1 1  74 ARG HG3  H  56.710  -49.806  95.348 1.00 . A A . 154 ARG HG3  1 1 
        6 11446 1 1  74 ARG HH11 H  56.985  -52.159  99.070 1.00 . A A . 154 ARG HH11 1 1 
        6 11447 1 1  74 ARG HH12 H  58.321  -53.203  99.429 1.00 . A A . 154 ARG HH12 1 1 
        6 11448 1 1  74 ARG HH21 H  59.558  -53.222  96.159 1.00 . A A . 154 ARG HH21 1 1 
        6 11449 1 1  74 ARG HH22 H  59.784  -53.806  97.773 1.00 . A A . 154 ARG HH22 1 1 
        6 11450 1 1  74 ARG N    N  53.510  -47.192  95.773 1.00 . A A . 154 ARG N    1 1 
        6 11451 1 1  74 ARG NE   N  57.493  -51.878  96.630 1.00 . A A . 154 ARG NE   1 1 
        6 11452 1 1  74 ARG NH1  N  57.799  -52.659  98.772 1.00 . A A . 154 ARG NH1  1 1 
        6 11453 1 1  74 ARG NH2  N  59.264  -53.264  97.114 1.00 . A A . 154 ARG NH2  1 1 
        6 11454 1 1  74 ARG O    O  54.351  -49.522  93.229 1.00 . A A . 154 ARG O    1 1 
        6 11455 1 1  75 GLU C    C  51.008  -49.152  92.330 1.00 . A A . 155 GLU C    1 1 
        6 11456 1 1  75 GLU CA   C  51.633  -50.032  93.409 1.00 . A A . 155 GLU CA   1 1 
        6 11457 1 1  75 GLU CB   C  50.538  -50.799  94.153 1.00 . A A . 155 GLU CB   1 1 
        6 11458 1 1  75 GLU CD   C  50.041  -52.207  96.192 1.00 . A A . 155 GLU CD   1 1 
        6 11459 1 1  75 GLU CG   C  51.074  -51.806  95.157 1.00 . A A . 155 GLU CG   1 1 
        6 11460 1 1  75 GLU H    H  51.971  -48.826  95.115 1.00 . A A . 155 GLU H    1 1 
        6 11461 1 1  75 GLU HA   H  52.299  -50.741  92.938 1.00 . A A . 155 GLU HA   1 1 
        6 11462 1 1  75 GLU HB2  H  49.915  -50.092  94.681 1.00 . A A . 155 GLU HB2  1 1 
        6 11463 1 1  75 GLU HB3  H  49.932  -51.329  93.432 1.00 . A A . 155 GLU HB3  1 1 
        6 11464 1 1  75 GLU HG2  H  51.390  -52.691  94.626 1.00 . A A . 155 GLU HG2  1 1 
        6 11465 1 1  75 GLU HG3  H  51.922  -51.371  95.666 1.00 . A A . 155 GLU HG3  1 1 
        6 11466 1 1  75 GLU N    N  52.417  -49.233  94.343 1.00 . A A . 155 GLU N    1 1 
        6 11467 1 1  75 GLU O    O  50.628  -49.634  91.264 1.00 . A A . 155 GLU O    1 1 
        6 11468 1 1  75 GLU OE1  O  49.532  -51.311  96.898 1.00 . A A . 155 GLU OE1  1 1 
        6 11469 1 1  75 GLU OE2  O  49.741  -53.414  96.295 1.00 . A A . 155 GLU OE2  1 1 
        6 11470 1 1  76 ASN C    C  51.416  -46.080  90.998 1.00 . A A . 156 ASN C    1 1 
        6 11471 1 1  76 ASN CA   C  50.327  -46.911  91.672 1.00 . A A . 156 ASN CA   1 1 
        6 11472 1 1  76 ASN CB   C  49.336  -45.989  92.385 1.00 . A A . 156 ASN CB   1 1 
        6 11473 1 1  76 ASN CG   C  48.226  -46.757  93.075 1.00 . A A . 156 ASN CG   1 1 
        6 11474 1 1  76 ASN H    H  51.228  -47.533  93.483 1.00 . A A . 156 ASN H    1 1 
        6 11475 1 1  76 ASN HA   H  49.802  -47.474  90.916 1.00 . A A . 156 ASN HA   1 1 
        6 11476 1 1  76 ASN HB2  H  49.864  -45.410  93.130 1.00 . A A . 156 ASN HB2  1 1 
        6 11477 1 1  76 ASN HB3  H  48.892  -45.319  91.664 1.00 . A A . 156 ASN HB3  1 1 
        6 11478 1 1  76 ASN HD21 H  47.979  -47.896  91.463 1.00 . A A . 156 ASN HD21 1 1 
        6 11479 1 1  76 ASN HD22 H  46.934  -48.242  92.795 1.00 . A A . 156 ASN HD22 1 1 
        6 11480 1 1  76 ASN N    N  50.907  -47.859  92.616 1.00 . A A . 156 ASN N    1 1 
        6 11481 1 1  76 ASN ND2  N  47.656  -47.730  92.373 1.00 . A A . 156 ASN ND2  1 1 
        6 11482 1 1  76 ASN O    O  51.148  -45.008  90.457 1.00 . A A . 156 ASN O    1 1 
        6 11483 1 1  76 ASN OD1  O  47.885  -46.479  94.225 1.00 . A A . 156 ASN OD1  1 1 
        6 11484 1 1  77 MET C    C  53.760  -46.057  88.910 1.00 . A A . 157 MET C    1 1 
        6 11485 1 1  77 MET CA   C  53.774  -45.891  90.426 1.00 . A A . 157 MET CA   1 1 
        6 11486 1 1  77 MET CB   C  55.091  -46.419  90.996 1.00 . A A . 157 MET CB   1 1 
        6 11487 1 1  77 MET CE   C  57.302  -47.644  92.610 1.00 . A A . 157 MET CE   1 1 
        6 11488 1 1  77 MET CG   C  55.377  -47.865  90.629 1.00 . A A . 157 MET CG   1 1 
        6 11489 1 1  77 MET H    H  52.797  -47.444  91.481 1.00 . A A . 157 MET H    1 1 
        6 11490 1 1  77 MET HA   H  53.684  -44.841  90.662 1.00 . A A . 157 MET HA   1 1 
        6 11491 1 1  77 MET HB2  H  55.901  -45.808  90.624 1.00 . A A . 157 MET HB2  1 1 
        6 11492 1 1  77 MET HB3  H  55.061  -46.343  92.072 1.00 . A A . 157 MET HB3  1 1 
        6 11493 1 1  77 MET HE1  H  57.801  -46.690  92.526 1.00 . A A . 157 MET HE1  1 1 
        6 11494 1 1  77 MET HE2  H  56.339  -47.508  93.078 1.00 . A A . 157 MET HE2  1 1 
        6 11495 1 1  77 MET HE3  H  57.904  -48.312  93.210 1.00 . A A . 157 MET HE3  1 1 
        6 11496 1 1  77 MET HG2  H  54.715  -48.505  91.193 1.00 . A A . 157 MET HG2  1 1 
        6 11497 1 1  77 MET HG3  H  55.189  -47.998  89.573 1.00 . A A . 157 MET HG3  1 1 
        6 11498 1 1  77 MET N    N  52.645  -46.585  91.035 1.00 . A A . 157 MET N    1 1 
        6 11499 1 1  77 MET O    O  54.313  -45.234  88.180 1.00 . A A . 157 MET O    1 1 
        6 11500 1 1  77 MET SD   S  57.079  -48.348  90.978 1.00 . A A . 157 MET SD   1 1 
        6 11501 1 1  78 TYR C    C  52.102  -46.420  86.322 1.00 . A A . 158 TYR C    1 1 
        6 11502 1 1  78 TYR CA   C  53.044  -47.402  87.012 1.00 . A A . 158 TYR CA   1 1 
        6 11503 1 1  78 TYR CB   C  52.568  -48.836  86.774 1.00 . A A . 158 TYR CB   1 1 
        6 11504 1 1  78 TYR CD1  C  50.571  -49.106  88.295 1.00 . A A . 158 TYR CD1  1 1 
        6 11505 1 1  78 TYR CD2  C  50.203  -49.133  85.940 1.00 . A A . 158 TYR CD2  1 1 
        6 11506 1 1  78 TYR CE1  C  49.219  -49.283  88.512 1.00 . A A . 158 TYR CE1  1 1 
        6 11507 1 1  78 TYR CE2  C  48.849  -49.309  86.148 1.00 . A A . 158 TYR CE2  1 1 
        6 11508 1 1  78 TYR CG   C  51.087  -49.029  87.008 1.00 . A A . 158 TYR CG   1 1 
        6 11509 1 1  78 TYR CZ   C  48.361  -49.383  87.437 1.00 . A A . 158 TYR CZ   1 1 
        6 11510 1 1  78 TYR H    H  52.706  -47.748  89.072 1.00 . A A . 158 TYR H    1 1 
        6 11511 1 1  78 TYR HA   H  54.034  -47.288  86.594 1.00 . A A . 158 TYR HA   1 1 
        6 11512 1 1  78 TYR HB2  H  52.781  -49.114  85.753 1.00 . A A . 158 TYR HB2  1 1 
        6 11513 1 1  78 TYR HB3  H  53.099  -49.500  87.441 1.00 . A A . 158 TYR HB3  1 1 
        6 11514 1 1  78 TYR HD1  H  51.245  -49.027  89.136 1.00 . A A . 158 TYR HD1  1 1 
        6 11515 1 1  78 TYR HD2  H  50.588  -49.074  84.933 1.00 . A A . 158 TYR HD2  1 1 
        6 11516 1 1  78 TYR HE1  H  48.836  -49.342  89.521 1.00 . A A . 158 TYR HE1  1 1 
        6 11517 1 1  78 TYR HE2  H  48.178  -49.387  85.306 1.00 . A A . 158 TYR HE2  1 1 
        6 11518 1 1  78 TYR HH   H  46.880  -50.211  88.341 1.00 . A A . 158 TYR HH   1 1 
        6 11519 1 1  78 TYR N    N  53.127  -47.127  88.441 1.00 . A A . 158 TYR N    1 1 
        6 11520 1 1  78 TYR O    O  52.222  -46.165  85.124 1.00 . A A . 158 TYR O    1 1 
        6 11521 1 1  78 TYR OH   O  47.013  -49.558  87.650 1.00 . A A . 158 TYR OH   1 1 
        6 11522 1 1  79 ARG C    C  50.702  -43.486  86.720 1.00 . A A . 159 ARG C    1 1 
        6 11523 1 1  79 ARG CA   C  50.201  -44.918  86.552 1.00 . A A . 159 ARG CA   1 1 
        6 11524 1 1  79 ARG CB   C  48.849  -45.082  87.248 1.00 . A A . 159 ARG CB   1 1 
        6 11525 1 1  79 ARG CD   C  47.493  -44.402  89.252 1.00 . A A . 159 ARG CD   1 1 
        6 11526 1 1  79 ARG CG   C  48.880  -44.739  88.729 1.00 . A A . 159 ARG CG   1 1 
        6 11527 1 1  79 ARG CZ   C  45.371  -45.576  89.655 1.00 . A A . 159 ARG CZ   1 1 
        6 11528 1 1  79 ARG H    H  51.120  -46.114  88.037 1.00 . A A . 159 ARG H    1 1 
        6 11529 1 1  79 ARG HA   H  50.082  -45.124  85.499 1.00 . A A . 159 ARG HA   1 1 
        6 11530 1 1  79 ARG HB2  H  48.129  -44.436  86.767 1.00 . A A . 159 ARG HB2  1 1 
        6 11531 1 1  79 ARG HB3  H  48.526  -46.107  87.144 1.00 . A A . 159 ARG HB3  1 1 
        6 11532 1 1  79 ARG HD2  H  47.595  -43.866  90.184 1.00 . A A . 159 ARG HD2  1 1 
        6 11533 1 1  79 ARG HD3  H  46.993  -43.774  88.529 1.00 . A A . 159 ARG HD3  1 1 
        6 11534 1 1  79 ARG HE   H  47.152  -46.461  89.501 1.00 . A A . 159 ARG HE   1 1 
        6 11535 1 1  79 ARG HG2  H  49.263  -45.588  89.277 1.00 . A A . 159 ARG HG2  1 1 
        6 11536 1 1  79 ARG HG3  H  49.529  -43.889  88.878 1.00 . A A . 159 ARG HG3  1 1 
        6 11537 1 1  79 ARG HH11 H  45.213  -43.570  89.479 1.00 . A A . 159 ARG HH11 1 1 
        6 11538 1 1  79 ARG HH12 H  43.724  -44.410  89.763 1.00 . A A . 159 ARG HH12 1 1 
        6 11539 1 1  79 ARG HH21 H  45.199  -47.578  89.875 1.00 . A A . 159 ARG HH21 1 1 
        6 11540 1 1  79 ARG HH22 H  43.718  -46.689  89.990 1.00 . A A . 159 ARG HH22 1 1 
        6 11541 1 1  79 ARG N    N  51.165  -45.871  87.088 1.00 . A A . 159 ARG N    1 1 
        6 11542 1 1  79 ARG NE   N  46.687  -45.599  89.479 1.00 . A A . 159 ARG NE   1 1 
        6 11543 1 1  79 ARG NH1  N  44.715  -44.424  89.631 1.00 . A A . 159 ARG NH1  1 1 
        6 11544 1 1  79 ARG NH2  N  44.707  -46.707  89.856 1.00 . A A . 159 ARG NH2  1 1 
        6 11545 1 1  79 ARG O    O  49.933  -42.532  86.605 1.00 . A A . 159 ARG O    1 1 
        6 11546 1 1  80 TYR C    C  53.751  -41.818  86.205 1.00 . A A . 160 TYR C    1 1 
        6 11547 1 1  80 TYR CA   C  52.596  -42.031  87.179 1.00 . A A . 160 TYR CA   1 1 
        6 11548 1 1  80 TYR CB   C  53.093  -41.874  88.618 1.00 . A A . 160 TYR CB   1 1 
        6 11549 1 1  80 TYR CD1  C  50.989  -40.675  89.332 1.00 . A A . 160 TYR CD1  1 1 
        6 11550 1 1  80 TYR CD2  C  51.944  -42.262  90.833 1.00 . A A . 160 TYR CD2  1 1 
        6 11551 1 1  80 TYR CE1  C  49.977  -40.419  90.239 1.00 . A A . 160 TYR CE1  1 1 
        6 11552 1 1  80 TYR CE2  C  50.935  -42.013  91.744 1.00 . A A . 160 TYR CE2  1 1 
        6 11553 1 1  80 TYR CG   C  51.988  -41.598  89.612 1.00 . A A . 160 TYR CG   1 1 
        6 11554 1 1  80 TYR CZ   C  49.954  -41.092  91.442 1.00 . A A . 160 TYR CZ   1 1 
        6 11555 1 1  80 TYR H    H  52.557  -44.144  87.072 1.00 . A A . 160 TYR H    1 1 
        6 11556 1 1  80 TYR HA   H  51.837  -41.288  86.987 1.00 . A A . 160 TYR HA   1 1 
        6 11557 1 1  80 TYR HB2  H  53.592  -42.781  88.920 1.00 . A A . 160 TYR HB2  1 1 
        6 11558 1 1  80 TYR HB3  H  53.792  -41.052  88.662 1.00 . A A . 160 TYR HB3  1 1 
        6 11559 1 1  80 TYR HD1  H  51.009  -40.149  88.387 1.00 . A A . 160 TYR HD1  1 1 
        6 11560 1 1  80 TYR HD2  H  52.713  -42.983  91.066 1.00 . A A . 160 TYR HD2  1 1 
        6 11561 1 1  80 TYR HE1  H  49.210  -39.697  90.002 1.00 . A A . 160 TYR HE1  1 1 
        6 11562 1 1  80 TYR HE2  H  50.918  -42.540  92.687 1.00 . A A . 160 TYR HE2  1 1 
        6 11563 1 1  80 TYR HH   H  48.553  -41.671  92.624 1.00 . A A . 160 TYR HH   1 1 
        6 11564 1 1  80 TYR N    N  51.994  -43.346  86.993 1.00 . A A . 160 TYR N    1 1 
        6 11565 1 1  80 TYR O    O  54.351  -42.765  85.695 1.00 . A A . 160 TYR O    1 1 
        6 11566 1 1  80 TYR OH   O  48.950  -40.840  92.347 1.00 . A A . 160 TYR OH   1 1 
        6 11567 1 1  81 PRO C    C  56.534  -40.504  85.597 1.00 . A A . 161 PRO C    1 1 
        6 11568 1 1  81 PRO CA   C  55.159  -40.174  85.027 1.00 . A A . 161 PRO CA   1 1 
        6 11569 1 1  81 PRO CB   C  54.994  -38.660  84.872 1.00 . A A . 161 PRO CB   1 1 
        6 11570 1 1  81 PRO CD   C  53.401  -39.364  86.512 1.00 . A A . 161 PRO CD   1 1 
        6 11571 1 1  81 PRO CG   C  54.303  -38.226  86.120 1.00 . A A . 161 PRO CG   1 1 
        6 11572 1 1  81 PRO HA   H  55.046  -40.649  84.063 1.00 . A A . 161 PRO HA   1 1 
        6 11573 1 1  81 PRO HB2  H  55.966  -38.197  84.776 1.00 . A A . 161 PRO HB2  1 1 
        6 11574 1 1  81 PRO HB3  H  54.398  -38.446  83.998 1.00 . A A . 161 PRO HB3  1 1 
        6 11575 1 1  81 PRO HD2  H  53.337  -39.440  87.587 1.00 . A A . 161 PRO HD2  1 1 
        6 11576 1 1  81 PRO HD3  H  52.420  -39.233  86.081 1.00 . A A . 161 PRO HD3  1 1 
        6 11577 1 1  81 PRO HG2  H  55.029  -38.038  86.895 1.00 . A A . 161 PRO HG2  1 1 
        6 11578 1 1  81 PRO HG3  H  53.720  -37.337  85.925 1.00 . A A . 161 PRO HG3  1 1 
        6 11579 1 1  81 PRO N    N  54.073  -40.543  85.939 1.00 . A A . 161 PRO N    1 1 
        6 11580 1 1  81 PRO O    O  56.652  -40.951  86.737 1.00 . A A . 161 PRO O    1 1 
        6 11581 1 1  82 ASN C    C  59.780  -39.283  85.203 1.00 . A A . 162 ASN C    1 1 
        6 11582 1 1  82 ASN CA   C  58.938  -40.555  85.222 1.00 . A A . 162 ASN CA   1 1 
        6 11583 1 1  82 ASN CB   C  59.573  -41.614  84.319 1.00 . A A . 162 ASN CB   1 1 
        6 11584 1 1  82 ASN CG   C  59.120  -41.492  82.877 1.00 . A A . 162 ASN CG   1 1 
        6 11585 1 1  82 ASN H    H  57.413  -39.923  83.898 1.00 . A A . 162 ASN H    1 1 
        6 11586 1 1  82 ASN HA   H  58.900  -40.932  86.233 1.00 . A A . 162 ASN HA   1 1 
        6 11587 1 1  82 ASN HB2  H  60.648  -41.506  84.348 1.00 . A A . 162 ASN HB2  1 1 
        6 11588 1 1  82 ASN HB3  H  59.304  -42.595  84.680 1.00 . A A . 162 ASN HB3  1 1 
        6 11589 1 1  82 ASN HD21 H  60.819  -40.578  82.395 1.00 . A A . 162 ASN HD21 1 1 
        6 11590 1 1  82 ASN HD22 H  59.695  -40.805  81.102 1.00 . A A . 162 ASN HD22 1 1 
        6 11591 1 1  82 ASN N    N  57.571  -40.281  84.796 1.00 . A A . 162 ASN N    1 1 
        6 11592 1 1  82 ASN ND2  N  59.963  -40.899  82.040 1.00 . A A . 162 ASN ND2  1 1 
        6 11593 1 1  82 ASN O    O  60.701  -39.124  86.003 1.00 . A A . 162 ASN O    1 1 
        6 11594 1 1  82 ASN OD1  O  58.023  -41.925  82.520 1.00 . A A . 162 ASN OD1  1 1 
        6 11595 1 1  83 GLN C    C  59.428  -35.987  84.841 1.00 . A A . 163 GLN C    1 1 
        6 11596 1 1  83 GLN CA   C  60.183  -37.122  84.157 1.00 . A A . 163 GLN CA   1 1 
        6 11597 1 1  83 GLN CB   C  60.412  -36.785  82.683 1.00 . A A . 163 GLN CB   1 1 
        6 11598 1 1  83 GLN CD   C  61.734  -37.543  80.668 1.00 . A A . 163 GLN CD   1 1 
        6 11599 1 1  83 GLN CG   C  60.892  -37.966  81.855 1.00 . A A . 163 GLN CG   1 1 
        6 11600 1 1  83 GLN H    H  58.713  -38.565  83.671 1.00 . A A . 163 GLN H    1 1 
        6 11601 1 1  83 GLN HA   H  61.141  -37.244  84.642 1.00 . A A . 163 GLN HA   1 1 
        6 11602 1 1  83 GLN HB2  H  59.484  -36.429  82.260 1.00 . A A . 163 GLN HB2  1 1 
        6 11603 1 1  83 GLN HB3  H  61.152  -36.001  82.616 1.00 . A A . 163 GLN HB3  1 1 
        6 11604 1 1  83 GLN HE21 H  63.264  -37.131  81.867 1.00 . A A . 163 GLN HE21 1 1 
        6 11605 1 1  83 GLN HE22 H  63.536  -36.855  80.184 1.00 . A A . 163 GLN HE22 1 1 
        6 11606 1 1  83 GLN HG2  H  61.486  -38.612  82.485 1.00 . A A . 163 GLN HG2  1 1 
        6 11607 1 1  83 GLN HG3  H  60.031  -38.508  81.493 1.00 . A A . 163 GLN HG3  1 1 
        6 11608 1 1  83 GLN N    N  59.457  -38.381  84.281 1.00 . A A . 163 GLN N    1 1 
        6 11609 1 1  83 GLN NE2  N  62.970  -37.134  80.932 1.00 . A A . 163 GLN NE2  1 1 
        6 11610 1 1  83 GLN O    O  58.254  -36.129  85.186 1.00 . A A . 163 GLN O    1 1 
        6 11611 1 1  83 GLN OE1  O  61.279  -37.581  79.524 1.00 . A A . 163 GLN OE1  1 1 
        6 11612 1 1  84 VAL C    C  60.098  -32.404  85.144 1.00 . A A . 164 VAL C    1 1 
        6 11613 1 1  84 VAL CA   C  59.500  -33.702  85.674 1.00 . A A . 164 VAL CA   1 1 
        6 11614 1 1  84 VAL CB   C  59.678  -33.748  87.203 1.00 . A A . 164 VAL CB   1 1 
        6 11615 1 1  84 VAL CG1  C  59.116  -35.045  87.767 1.00 . A A . 164 VAL CG1  1 1 
        6 11616 1 1  84 VAL CG2  C  61.145  -33.588  87.574 1.00 . A A . 164 VAL CG2  1 1 
        6 11617 1 1  84 VAL H    H  61.040  -34.810  84.736 1.00 . A A . 164 VAL H    1 1 
        6 11618 1 1  84 VAL HA   H  58.442  -33.715  85.455 1.00 . A A . 164 VAL HA   1 1 
        6 11619 1 1  84 VAL HB   H  59.128  -32.926  87.635 1.00 . A A . 164 VAL HB   1 1 
        6 11620 1 1  84 VAL HG11 H  59.635  -35.883  87.326 1.00 . A A . 164 VAL HG11 1 1 
        6 11621 1 1  84 VAL HG12 H  59.252  -35.060  88.839 1.00 . A A . 164 VAL HG12 1 1 
        6 11622 1 1  84 VAL HG13 H  58.063  -35.111  87.536 1.00 . A A . 164 VAL HG13 1 1 
        6 11623 1 1  84 VAL HG21 H  61.714  -34.398  87.145 1.00 . A A . 164 VAL HG21 1 1 
        6 11624 1 1  84 VAL HG22 H  61.513  -32.648  87.189 1.00 . A A . 164 VAL HG22 1 1 
        6 11625 1 1  84 VAL HG23 H  61.249  -33.602  88.648 1.00 . A A . 164 VAL HG23 1 1 
        6 11626 1 1  84 VAL N    N  60.107  -34.862  85.033 1.00 . A A . 164 VAL N    1 1 
        6 11627 1 1  84 VAL O    O  61.290  -32.337  84.838 1.00 . A A . 164 VAL O    1 1 
        6 11628 1 1  85 TYR C    C  59.876  -29.085  85.685 1.00 . A A . 165 TYR C    1 1 
        6 11629 1 1  85 TYR CA   C  59.711  -30.079  84.539 1.00 . A A . 165 TYR CA   1 1 
        6 11630 1 1  85 TYR CB   C  58.716  -29.533  83.514 1.00 . A A . 165 TYR CB   1 1 
        6 11631 1 1  85 TYR CD1  C  57.508  -31.528  82.546 1.00 . A A . 165 TYR CD1  1 1 
        6 11632 1 1  85 TYR CD2  C  59.056  -30.366  81.155 1.00 . A A . 165 TYR CD2  1 1 
        6 11633 1 1  85 TYR CE1  C  57.237  -32.409  81.517 1.00 . A A . 165 TYR CE1  1 1 
        6 11634 1 1  85 TYR CE2  C  58.789  -31.241  80.119 1.00 . A A . 165 TYR CE2  1 1 
        6 11635 1 1  85 TYR CG   C  58.421  -30.493  82.384 1.00 . A A . 165 TYR CG   1 1 
        6 11636 1 1  85 TYR CZ   C  57.879  -32.260  80.306 1.00 . A A . 165 TYR CZ   1 1 
        6 11637 1 1  85 TYR H    H  58.327  -31.491  85.295 1.00 . A A . 165 TYR H    1 1 
        6 11638 1 1  85 TYR HA   H  60.667  -30.219  84.058 1.00 . A A . 165 TYR HA   1 1 
        6 11639 1 1  85 TYR HB2  H  57.784  -29.310  84.010 1.00 . A A . 165 TYR HB2  1 1 
        6 11640 1 1  85 TYR HB3  H  59.115  -28.625  83.083 1.00 . A A . 165 TYR HB3  1 1 
        6 11641 1 1  85 TYR HD1  H  57.008  -31.642  83.497 1.00 . A A . 165 TYR HD1  1 1 
        6 11642 1 1  85 TYR HD2  H  59.768  -29.566  81.012 1.00 . A A . 165 TYR HD2  1 1 
        6 11643 1 1  85 TYR HE1  H  56.525  -33.208  81.662 1.00 . A A . 165 TYR HE1  1 1 
        6 11644 1 1  85 TYR HE2  H  59.292  -31.125  79.170 1.00 . A A . 165 TYR HE2  1 1 
        6 11645 1 1  85 TYR HH   H  58.278  -33.038  78.593 1.00 . A A . 165 TYR HH   1 1 
        6 11646 1 1  85 TYR N    N  59.265  -31.375  85.035 1.00 . A A . 165 TYR N    1 1 
        6 11647 1 1  85 TYR O    O  58.955  -28.871  86.473 1.00 . A A . 165 TYR O    1 1 
        6 11648 1 1  85 TYR OH   O  57.612  -33.135  79.277 1.00 . A A . 165 TYR OH   1 1 
        6 11649 1 1  86 TYR C    C  62.159  -26.341  86.269 1.00 . A A . 166 TYR C    1 1 
        6 11650 1 1  86 TYR CA   C  61.344  -27.510  86.817 1.00 . A A . 166 TYR CA   1 1 
        6 11651 1 1  86 TYR CB   C  62.100  -28.179  87.966 1.00 . A A . 166 TYR CB   1 1 
        6 11652 1 1  86 TYR CD1  C  63.866  -29.413  86.648 1.00 . A A . 166 TYR CD1  1 1 
        6 11653 1 1  86 TYR CD2  C  64.581  -27.873  88.321 1.00 . A A . 166 TYR CD2  1 1 
        6 11654 1 1  86 TYR CE1  C  65.182  -29.705  86.347 1.00 . A A . 166 TYR CE1  1 1 
        6 11655 1 1  86 TYR CE2  C  65.901  -28.158  88.026 1.00 . A A . 166 TYR CE2  1 1 
        6 11656 1 1  86 TYR CG   C  63.542  -28.495  87.639 1.00 . A A . 166 TYR CG   1 1 
        6 11657 1 1  86 TYR CZ   C  66.196  -29.075  87.038 1.00 . A A . 166 TYR CZ   1 1 
        6 11658 1 1  86 TYR H    H  61.750  -28.692  85.110 1.00 . A A . 166 TYR H    1 1 
        6 11659 1 1  86 TYR HA   H  60.402  -27.134  87.189 1.00 . A A . 166 TYR HA   1 1 
        6 11660 1 1  86 TYR HB2  H  62.091  -27.524  88.823 1.00 . A A . 166 TYR HB2  1 1 
        6 11661 1 1  86 TYR HB3  H  61.607  -29.105  88.222 1.00 . A A . 166 TYR HB3  1 1 
        6 11662 1 1  86 TYR HD1  H  63.069  -29.904  86.109 1.00 . A A . 166 TYR HD1  1 1 
        6 11663 1 1  86 TYR HD2  H  64.348  -27.155  89.094 1.00 . A A . 166 TYR HD2  1 1 
        6 11664 1 1  86 TYR HE1  H  65.413  -30.423  85.574 1.00 . A A . 166 TYR HE1  1 1 
        6 11665 1 1  86 TYR HE2  H  66.695  -27.666  88.567 1.00 . A A . 166 TYR HE2  1 1 
        6 11666 1 1  86 TYR HH   H  67.551  -30.186  86.250 1.00 . A A . 166 TYR HH   1 1 
        6 11667 1 1  86 TYR N    N  61.056  -28.480  85.769 1.00 . A A . 166 TYR N    1 1 
        6 11668 1 1  86 TYR O    O  62.632  -26.378  85.134 1.00 . A A . 166 TYR O    1 1 
        6 11669 1 1  86 TYR OH   O  67.508  -29.363  86.740 1.00 . A A . 166 TYR OH   1 1 
        6 11670 1 1  87 ARG C    C  64.513  -24.204  87.189 1.00 . A A . 167 ARG C    1 1 
        6 11671 1 1  87 ARG CA   C  63.075  -24.126  86.685 1.00 . A A . 167 ARG CA   1 1 
        6 11672 1 1  87 ARG CB   C  62.405  -22.858  87.220 1.00 . A A . 167 ARG CB   1 1 
        6 11673 1 1  87 ARG CD   C  61.334  -20.671  86.600 1.00 . A A . 167 ARG CD   1 1 
        6 11674 1 1  87 ARG CG   C  61.602  -22.105  86.172 1.00 . A A . 167 ARG CG   1 1 
        6 11675 1 1  87 ARG CZ   C  59.928  -19.482  88.229 1.00 . A A . 167 ARG CZ   1 1 
        6 11676 1 1  87 ARG H    H  61.917  -25.335  87.980 1.00 . A A . 167 ARG H    1 1 
        6 11677 1 1  87 ARG HA   H  63.084  -24.088  85.606 1.00 . A A . 167 ARG HA   1 1 
        6 11678 1 1  87 ARG HB2  H  61.739  -23.129  88.026 1.00 . A A . 167 ARG HB2  1 1 
        6 11679 1 1  87 ARG HB3  H  63.168  -22.196  87.602 1.00 . A A . 167 ARG HB3  1 1 
        6 11680 1 1  87 ARG HD2  H  62.222  -20.279  87.074 1.00 . A A . 167 ARG HD2  1 1 
        6 11681 1 1  87 ARG HD3  H  61.106  -20.084  85.723 1.00 . A A . 167 ARG HD3  1 1 
        6 11682 1 1  87 ARG HE   H  59.655  -21.371  87.652 1.00 . A A . 167 ARG HE   1 1 
        6 11683 1 1  87 ARG HG2  H  62.156  -22.095  85.245 1.00 . A A . 167 ARG HG2  1 1 
        6 11684 1 1  87 ARG HG3  H  60.659  -22.610  86.025 1.00 . A A . 167 ARG HG3  1 1 
        6 11685 1 1  87 ARG HH11 H  61.449  -18.394  87.466 1.00 . A A . 167 ARG HH11 1 1 
        6 11686 1 1  87 ARG HH12 H  60.450  -17.568  88.615 1.00 . A A . 167 ARG HH12 1 1 
        6 11687 1 1  87 ARG HH21 H  58.332  -20.295  89.166 1.00 . A A . 167 ARG HH21 1 1 
        6 11688 1 1  87 ARG HH22 H  58.678  -18.650  89.582 1.00 . A A . 167 ARG HH22 1 1 
        6 11689 1 1  87 ARG N    N  62.318  -25.305  87.087 1.00 . A A . 167 ARG N    1 1 
        6 11690 1 1  87 ARG NE   N  60.216  -20.578  87.535 1.00 . A A . 167 ARG NE   1 1 
        6 11691 1 1  87 ARG NH1  N  60.670  -18.392  88.092 1.00 . A A . 167 ARG NH1  1 1 
        6 11692 1 1  87 ARG NH2  N  58.894  -19.475  89.061 1.00 . A A . 167 ARG NH2  1 1 
        6 11693 1 1  87 ARG O    O  64.843  -24.992  88.074 1.00 . A A . 167 ARG O    1 1 
        6 11694 1 1  88 PRO C    C  67.020  -22.743  88.377 1.00 . A A . 168 PRO C    1 1 
        6 11695 1 1  88 PRO CA   C  66.806  -23.326  86.984 1.00 . A A . 168 PRO CA   1 1 
        6 11696 1 1  88 PRO CB   C  67.425  -22.413  85.922 1.00 . A A . 168 PRO CB   1 1 
        6 11697 1 1  88 PRO CD   C  65.064  -22.403  85.548 1.00 . A A . 168 PRO CD   1 1 
        6 11698 1 1  88 PRO CG   C  66.300  -21.551  85.461 1.00 . A A . 168 PRO CG   1 1 
        6 11699 1 1  88 PRO HA   H  67.260  -24.304  86.931 1.00 . A A . 168 PRO HA   1 1 
        6 11700 1 1  88 PRO HB2  H  68.217  -21.827  86.366 1.00 . A A . 168 PRO HB2  1 1 
        6 11701 1 1  88 PRO HB3  H  67.821  -23.011  85.115 1.00 . A A . 168 PRO HB3  1 1 
        6 11702 1 1  88 PRO HD2  H  64.210  -21.801  85.823 1.00 . A A . 168 PRO HD2  1 1 
        6 11703 1 1  88 PRO HD3  H  64.886  -22.907  84.610 1.00 . A A . 168 PRO HD3  1 1 
        6 11704 1 1  88 PRO HG2  H  66.210  -20.691  86.105 1.00 . A A . 168 PRO HG2  1 1 
        6 11705 1 1  88 PRO HG3  H  66.471  -21.242  84.441 1.00 . A A . 168 PRO HG3  1 1 
        6 11706 1 1  88 PRO N    N  65.389  -23.369  86.611 1.00 . A A . 168 PRO N    1 1 
        6 11707 1 1  88 PRO O    O  66.498  -21.677  88.702 1.00 . A A . 168 PRO O    1 1 
        6 11708 1 1  89 VAL C    C  69.084  -21.858  90.556 1.00 . A A . 169 VAL C    1 1 
        6 11709 1 1  89 VAL CA   C  68.077  -23.003  90.555 1.00 . A A . 169 VAL CA   1 1 
        6 11710 1 1  89 VAL CB   C  68.621  -24.152  91.422 1.00 . A A . 169 VAL CB   1 1 
        6 11711 1 1  89 VAL CG1  C  70.018  -24.548  90.968 1.00 . A A . 169 VAL CG1  1 1 
        6 11712 1 1  89 VAL CG2  C  68.621  -23.757  92.892 1.00 . A A . 169 VAL CG2  1 1 
        6 11713 1 1  89 VAL H    H  68.179  -24.293  88.880 1.00 . A A . 169 VAL H    1 1 
        6 11714 1 1  89 VAL HA   H  67.152  -22.656  90.993 1.00 . A A . 169 VAL HA   1 1 
        6 11715 1 1  89 VAL HB   H  67.973  -25.007  91.301 1.00 . A A . 169 VAL HB   1 1 
        6 11716 1 1  89 VAL HG11 H  69.986  -24.858  89.934 1.00 . A A . 169 VAL HG11 1 1 
        6 11717 1 1  89 VAL HG12 H  70.683  -23.703  91.072 1.00 . A A . 169 VAL HG12 1 1 
        6 11718 1 1  89 VAL HG13 H  70.377  -25.366  91.578 1.00 . A A . 169 VAL HG13 1 1 
        6 11719 1 1  89 VAL HG21 H  68.095  -24.506  93.464 1.00 . A A . 169 VAL HG21 1 1 
        6 11720 1 1  89 VAL HG22 H  69.639  -23.684  93.245 1.00 . A A . 169 VAL HG22 1 1 
        6 11721 1 1  89 VAL HG23 H  68.131  -22.803  93.008 1.00 . A A . 169 VAL HG23 1 1 
        6 11722 1 1  89 VAL N    N  67.792  -23.450  89.197 1.00 . A A . 169 VAL N    1 1 
        6 11723 1 1  89 VAL O    O  69.439  -21.332  91.611 1.00 . A A . 169 VAL O    1 1 
        6 11724 1 1  90 ASP C    C  69.800  -19.041  89.176 1.00 . A A . 170 ASP C    1 1 
        6 11725 1 1  90 ASP CA   C  70.505  -20.393  89.231 1.00 . A A . 170 ASP CA   1 1 
        6 11726 1 1  90 ASP CB   C  71.353  -20.592  87.973 1.00 . A A . 170 ASP CB   1 1 
        6 11727 1 1  90 ASP CG   C  70.507  -20.740  86.724 1.00 . A A . 170 ASP CG   1 1 
        6 11728 1 1  90 ASP H    H  69.217  -21.935  88.563 1.00 . A A . 170 ASP H    1 1 
        6 11729 1 1  90 ASP HA   H  71.151  -20.412  90.096 1.00 . A A . 170 ASP HA   1 1 
        6 11730 1 1  90 ASP HB2  H  72.003  -19.739  87.847 1.00 . A A . 170 ASP HB2  1 1 
        6 11731 1 1  90 ASP HB3  H  71.952  -21.483  88.090 1.00 . A A . 170 ASP HB3  1 1 
        6 11732 1 1  90 ASP N    N  69.539  -21.477  89.368 1.00 . A A . 170 ASP N    1 1 
        6 11733 1 1  90 ASP O    O  70.170  -18.170  88.389 1.00 . A A . 170 ASP O    1 1 
        6 11734 1 1  90 ASP OD1  O  69.637  -19.876  86.489 1.00 . A A . 170 ASP OD1  1 1 
        6 11735 1 1  90 ASP OD2  O  70.718  -21.721  85.980 1.00 . A A . 170 ASP OD2  1 1 
        6 11736 1 1  91 GLN C    C  67.649  -17.273  91.494 1.00 . A A . 171 GLN C    1 1 
        6 11737 1 1  91 GLN CA   C  68.026  -17.630  90.060 1.00 . A A . 171 GLN CA   1 1 
        6 11738 1 1  91 GLN CB   C  66.765  -17.743  89.202 1.00 . A A . 171 GLN CB   1 1 
        6 11739 1 1  91 GLN CD   C  65.339  -15.739  89.777 1.00 . A A . 171 GLN CD   1 1 
        6 11740 1 1  91 GLN CG   C  66.221  -16.402  88.738 1.00 . A A . 171 GLN CG   1 1 
        6 11741 1 1  91 GLN H    H  68.537  -19.606  90.618 1.00 . A A . 171 GLN H    1 1 
        6 11742 1 1  91 GLN HA   H  68.653  -16.846  89.661 1.00 . A A . 171 GLN HA   1 1 
        6 11743 1 1  91 GLN HB2  H  66.990  -18.338  88.329 1.00 . A A . 171 GLN HB2  1 1 
        6 11744 1 1  91 GLN HB3  H  65.997  -18.240  89.777 1.00 . A A . 171 GLN HB3  1 1 
        6 11745 1 1  91 GLN HE21 H  66.552  -14.165  89.837 1.00 . A A . 171 GLN HE21 1 1 
        6 11746 1 1  91 GLN HE22 H  65.177  -14.094  90.881 1.00 . A A . 171 GLN HE22 1 1 
        6 11747 1 1  91 GLN HG2  H  67.052  -15.747  88.522 1.00 . A A . 171 GLN HG2  1 1 
        6 11748 1 1  91 GLN HG3  H  65.642  -16.555  87.840 1.00 . A A . 171 GLN HG3  1 1 
        6 11749 1 1  91 GLN N    N  68.783  -18.874  90.015 1.00 . A A . 171 GLN N    1 1 
        6 11750 1 1  91 GLN NE2  N  65.729  -14.545  90.209 1.00 . A A . 171 GLN NE2  1 1 
        6 11751 1 1  91 GLN O    O  67.293  -18.144  92.287 1.00 . A A . 171 GLN O    1 1 
        6 11752 1 1  91 GLN OE1  O  64.319  -16.293  90.187 1.00 . A A . 171 GLN OE1  1 1 
        6 11753 1 1  92 TYR C    C  65.973  -15.907  93.537 1.00 . A A . 172 TYR C    1 1 
        6 11754 1 1  92 TYR CA   C  67.398  -15.516  93.159 1.00 . A A . 172 TYR CA   1 1 
        6 11755 1 1  92 TYR CB   C  67.562  -13.998  93.242 1.00 . A A . 172 TYR CB   1 1 
        6 11756 1 1  92 TYR CD1  C  67.943  -14.052  95.738 1.00 . A A . 172 TYR CD1  1 1 
        6 11757 1 1  92 TYR CD2  C  66.582  -12.310  94.846 1.00 . A A . 172 TYR CD2  1 1 
        6 11758 1 1  92 TYR CE1  C  67.761  -13.548  97.011 1.00 . A A . 172 TYR CE1  1 1 
        6 11759 1 1  92 TYR CE2  C  66.395  -11.799  96.115 1.00 . A A . 172 TYR CE2  1 1 
        6 11760 1 1  92 TYR CG   C  67.359  -13.442  94.634 1.00 . A A . 172 TYR CG   1 1 
        6 11761 1 1  92 TYR CZ   C  66.986  -12.422  97.195 1.00 . A A . 172 TYR CZ   1 1 
        6 11762 1 1  92 TYR H    H  68.018  -15.340  91.143 1.00 . A A . 172 TYR H    1 1 
        6 11763 1 1  92 TYR HA   H  68.084  -15.981  93.853 1.00 . A A . 172 TYR HA   1 1 
        6 11764 1 1  92 TYR HB2  H  68.557  -13.731  92.922 1.00 . A A . 172 TYR HB2  1 1 
        6 11765 1 1  92 TYR HB3  H  66.840  -13.528  92.589 1.00 . A A . 172 TYR HB3  1 1 
        6 11766 1 1  92 TYR HD1  H  68.550  -14.934  95.590 1.00 . A A . 172 TYR HD1  1 1 
        6 11767 1 1  92 TYR HD2  H  66.120  -11.825  93.998 1.00 . A A . 172 TYR HD2  1 1 
        6 11768 1 1  92 TYR HE1  H  68.223  -14.035  97.857 1.00 . A A . 172 TYR HE1  1 1 
        6 11769 1 1  92 TYR HE2  H  65.788  -10.917  96.259 1.00 . A A . 172 TYR HE2  1 1 
        6 11770 1 1  92 TYR HH   H  65.892  -12.061  98.734 1.00 . A A . 172 TYR HH   1 1 
        6 11771 1 1  92 TYR N    N  67.728  -15.988  91.820 1.00 . A A . 172 TYR N    1 1 
        6 11772 1 1  92 TYR O    O  65.010  -15.249  93.142 1.00 . A A . 172 TYR O    1 1 
        6 11773 1 1  92 TYR OH   O  66.801  -11.917  98.462 1.00 . A A . 172 TYR OH   1 1 
        6 11774 1 1  93 SER C    C  64.677  -18.736  95.570 1.00 . A A . 173 SER C    1 1 
        6 11775 1 1  93 SER CA   C  64.539  -17.465  94.738 1.00 . A A . 173 SER CA   1 1 
        6 11776 1 1  93 SER CB   C  63.644  -17.729  93.527 1.00 . A A . 173 SER CB   1 1 
        6 11777 1 1  93 SER H    H  66.652  -17.465  94.591 1.00 . A A . 173 SER H    1 1 
        6 11778 1 1  93 SER HA   H  64.087  -16.697  95.349 1.00 . A A . 173 SER HA   1 1 
        6 11779 1 1  93 SER HB2  H  62.842  -18.392  93.812 1.00 . A A . 173 SER HB2  1 1 
        6 11780 1 1  93 SER HB3  H  63.232  -16.794  93.176 1.00 . A A . 173 SER HB3  1 1 
        6 11781 1 1  93 SER HG   H  64.301  -19.284  92.531 1.00 . A A . 173 SER HG   1 1 
        6 11782 1 1  93 SER N    N  65.846  -16.983  94.308 1.00 . A A . 173 SER N    1 1 
        6 11783 1 1  93 SER O    O  65.407  -19.655  95.203 1.00 . A A . 173 SER O    1 1 
        6 11784 1 1  93 SER OG   O  64.378  -18.329  92.473 1.00 . A A . 173 SER OG   1 1 
        6 11785 1 1  94 ASN C    C  63.742  -21.225  96.806 1.00 . A A . 174 ASN C    1 1 
        6 11786 1 1  94 ASN CA   C  64.010  -19.938  97.580 1.00 . A A . 174 ASN CA   1 1 
        6 11787 1 1  94 ASN CB   C  62.984  -19.784  98.705 1.00 . A A . 174 ASN CB   1 1 
        6 11788 1 1  94 ASN CG   C  61.614  -19.392  98.188 1.00 . A A . 174 ASN CG   1 1 
        6 11789 1 1  94 ASN H    H  63.403  -18.017  96.933 1.00 . A A . 174 ASN H    1 1 
        6 11790 1 1  94 ASN HA   H  64.998  -19.991  98.010 1.00 . A A . 174 ASN HA   1 1 
        6 11791 1 1  94 ASN HB2  H  62.894  -20.722  99.233 1.00 . A A . 174 ASN HB2  1 1 
        6 11792 1 1  94 ASN HB3  H  63.323  -19.022  99.391 1.00 . A A . 174 ASN HB3  1 1 
        6 11793 1 1  94 ASN HD21 H  60.870  -21.146  98.759 1.00 . A A . 174 ASN HD21 1 1 
        6 11794 1 1  94 ASN HD22 H  59.752  -20.064  98.007 1.00 . A A . 174 ASN HD22 1 1 
        6 11795 1 1  94 ASN N    N  63.968  -18.781  96.694 1.00 . A A . 174 ASN N    1 1 
        6 11796 1 1  94 ASN ND2  N  60.647  -20.291  98.333 1.00 . A A . 174 ASN ND2  1 1 
        6 11797 1 1  94 ASN O    O  63.077  -21.211  95.769 1.00 . A A . 174 ASN O    1 1 
        6 11798 1 1  94 ASN OD1  O  61.426  -18.293  97.665 1.00 . A A . 174 ASN OD1  1 1 
        6 11799 1 1  95 GLN C    C  62.597  -23.975  96.553 1.00 . A A . 175 GLN C    1 1 
        6 11800 1 1  95 GLN CA   C  64.078  -23.632  96.673 1.00 . A A . 175 GLN CA   1 1 
        6 11801 1 1  95 GLN CB   C  64.804  -24.724  97.460 1.00 . A A . 175 GLN CB   1 1 
        6 11802 1 1  95 GLN CD   C  65.197  -25.822  99.702 1.00 . A A . 175 GLN CD   1 1 
        6 11803 1 1  95 GLN CG   C  64.484  -24.717  98.947 1.00 . A A . 175 GLN CG   1 1 
        6 11804 1 1  95 GLN H    H  64.781  -22.284  98.145 1.00 . A A . 175 GLN H    1 1 
        6 11805 1 1  95 GLN HA   H  64.503  -23.573  95.682 1.00 . A A . 175 GLN HA   1 1 
        6 11806 1 1  95 GLN HB2  H  64.527  -25.687  97.058 1.00 . A A . 175 GLN HB2  1 1 
        6 11807 1 1  95 GLN HB3  H  65.870  -24.587  97.344 1.00 . A A . 175 GLN HB3  1 1 
        6 11808 1 1  95 GLN HE21 H  64.395  -27.192  98.504 1.00 . A A . 175 GLN HE21 1 1 
        6 11809 1 1  95 GLN HE22 H  65.437  -27.796  99.743 1.00 . A A . 175 GLN HE22 1 1 
        6 11810 1 1  95 GLN HG2  H  64.784  -23.768  99.363 1.00 . A A . 175 GLN HG2  1 1 
        6 11811 1 1  95 GLN HG3  H  63.419  -24.844  99.072 1.00 . A A . 175 GLN HG3  1 1 
        6 11812 1 1  95 GLN N    N  64.262  -22.337  97.317 1.00 . A A . 175 GLN N    1 1 
        6 11813 1 1  95 GLN NE2  N  64.989  -27.062  99.274 1.00 . A A . 175 GLN NE2  1 1 
        6 11814 1 1  95 GLN O    O  62.137  -24.422  95.504 1.00 . A A . 175 GLN O    1 1 
        6 11815 1 1  95 GLN OE1  O  65.927  -25.565 100.659 1.00 . A A . 175 GLN OE1  1 1 
        6 11816 1 1  96 ASN C    C  59.711  -23.319  96.520 1.00 . A A . 176 ASN C    1 1 
        6 11817 1 1  96 ASN CA   C  60.426  -24.050  97.652 1.00 . A A . 176 ASN CA   1 1 
        6 11818 1 1  96 ASN CB   C  59.819  -23.649  98.997 1.00 . A A . 176 ASN CB   1 1 
        6 11819 1 1  96 ASN CG   C  58.860  -24.694  99.534 1.00 . A A . 176 ASN CG   1 1 
        6 11820 1 1  96 ASN H    H  62.280  -23.405  98.443 1.00 . A A . 176 ASN H    1 1 
        6 11821 1 1  96 ASN HA   H  60.301  -25.114  97.513 1.00 . A A . 176 ASN HA   1 1 
        6 11822 1 1  96 ASN HB2  H  60.613  -23.514  99.717 1.00 . A A . 176 ASN HB2  1 1 
        6 11823 1 1  96 ASN HB3  H  59.282  -22.719  98.881 1.00 . A A . 176 ASN HB3  1 1 
        6 11824 1 1  96 ASN HD21 H  57.697  -23.271 100.295 1.00 . A A . 176 ASN HD21 1 1 
        6 11825 1 1  96 ASN HD22 H  57.164  -24.895 100.551 1.00 . A A . 176 ASN HD22 1 1 
        6 11826 1 1  96 ASN N    N  61.856  -23.762  97.635 1.00 . A A . 176 ASN N    1 1 
        6 11827 1 1  96 ASN ND2  N  57.800  -24.241 100.192 1.00 . A A . 176 ASN ND2  1 1 
        6 11828 1 1  96 ASN O    O  58.643  -23.736  96.075 1.00 . A A . 176 ASN O    1 1 
        6 11829 1 1  96 ASN OD1  O  59.069  -25.894  99.357 1.00 . A A . 176 ASN OD1  1 1 
        6 11830 1 1  97 ASN C    C  59.665  -22.244  93.686 1.00 . A A . 177 ASN C    1 1 
        6 11831 1 1  97 ASN CA   C  59.730  -21.435  94.978 1.00 . A A . 177 ASN CA   1 1 
        6 11832 1 1  97 ASN CB   C  60.548  -20.162  94.754 1.00 . A A . 177 ASN CB   1 1 
        6 11833 1 1  97 ASN CG   C  59.673  -18.948  94.509 1.00 . A A . 177 ASN CG   1 1 
        6 11834 1 1  97 ASN H    H  61.160  -21.943  96.454 1.00 . A A . 177 ASN H    1 1 
        6 11835 1 1  97 ASN HA   H  58.728  -21.162  95.269 1.00 . A A . 177 ASN HA   1 1 
        6 11836 1 1  97 ASN HB2  H  61.155  -19.973  95.629 1.00 . A A . 177 ASN HB2  1 1 
        6 11837 1 1  97 ASN HB3  H  61.191  -20.299  93.899 1.00 . A A . 177 ASN HB3  1 1 
        6 11838 1 1  97 ASN HD21 H  59.737  -18.480  96.441 1.00 . A A . 177 ASN HD21 1 1 
        6 11839 1 1  97 ASN HD22 H  58.814  -17.416  95.440 1.00 . A A . 177 ASN HD22 1 1 
        6 11840 1 1  97 ASN N    N  60.310  -22.225  96.058 1.00 . A A . 177 ASN N    1 1 
        6 11841 1 1  97 ASN ND2  N  59.377  -18.206  95.571 1.00 . A A . 177 ASN ND2  1 1 
        6 11842 1 1  97 ASN O    O  58.623  -22.313  93.036 1.00 . A A . 177 ASN O    1 1 
        6 11843 1 1  97 ASN OD1  O  59.267  -18.680  93.378 1.00 . A A . 177 ASN OD1  1 1 
        6 11844 1 1  98 PHE C    C  60.363  -25.082  92.367 1.00 . A A . 178 PHE C    1 1 
        6 11845 1 1  98 PHE CA   C  60.858  -23.662  92.108 1.00 . A A . 178 PHE CA   1 1 
        6 11846 1 1  98 PHE CB   C  62.293  -23.698  91.579 1.00 . A A . 178 PHE CB   1 1 
        6 11847 1 1  98 PHE CD1  C  63.133  -26.058  91.731 1.00 . A A . 178 PHE CD1  1 1 
        6 11848 1 1  98 PHE CD2  C  63.946  -24.461  93.306 1.00 . A A . 178 PHE CD2  1 1 
        6 11849 1 1  98 PHE CE1  C  63.912  -27.037  92.319 1.00 . A A . 178 PHE CE1  1 1 
        6 11850 1 1  98 PHE CE2  C  64.728  -25.436  93.897 1.00 . A A . 178 PHE CE2  1 1 
        6 11851 1 1  98 PHE CG   C  63.140  -24.761  92.218 1.00 . A A . 178 PHE CG   1 1 
        6 11852 1 1  98 PHE CZ   C  64.711  -26.726  93.402 1.00 . A A . 178 PHE CZ   1 1 
        6 11853 1 1  98 PHE H    H  61.586  -22.765  93.882 1.00 . A A . 178 PHE H    1 1 
        6 11854 1 1  98 PHE HA   H  60.222  -23.201  91.368 1.00 . A A . 178 PHE HA   1 1 
        6 11855 1 1  98 PHE HB2  H  62.273  -23.887  90.516 1.00 . A A . 178 PHE HB2  1 1 
        6 11856 1 1  98 PHE HB3  H  62.762  -22.743  91.762 1.00 . A A . 178 PHE HB3  1 1 
        6 11857 1 1  98 PHE HD1  H  62.510  -26.303  90.884 1.00 . A A . 178 PHE HD1  1 1 
        6 11858 1 1  98 PHE HD2  H  63.960  -23.452  93.693 1.00 . A A . 178 PHE HD2  1 1 
        6 11859 1 1  98 PHE HE1  H  63.897  -28.045  91.931 1.00 . A A . 178 PHE HE1  1 1 
        6 11860 1 1  98 PHE HE2  H  65.351  -25.189  94.744 1.00 . A A . 178 PHE HE2  1 1 
        6 11861 1 1  98 PHE HZ   H  65.320  -27.490  93.863 1.00 . A A . 178 PHE HZ   1 1 
        6 11862 1 1  98 PHE N    N  60.787  -22.857  93.322 1.00 . A A . 178 PHE N    1 1 
        6 11863 1 1  98 PHE O    O  59.843  -25.744  91.468 1.00 . A A . 178 PHE O    1 1 
        6 11864 1 1  99 VAL C    C  58.579  -27.004  93.947 1.00 . A A . 179 VAL C    1 1 
        6 11865 1 1  99 VAL CA   C  60.098  -26.884  93.981 1.00 . A A . 179 VAL CA   1 1 
        6 11866 1 1  99 VAL CB   C  60.600  -27.258  95.388 1.00 . A A . 179 VAL CB   1 1 
        6 11867 1 1  99 VAL CG1  C  60.026  -28.598  95.822 1.00 . A A . 179 VAL CG1  1 1 
        6 11868 1 1  99 VAL CG2  C  62.121  -27.285  95.421 1.00 . A A . 179 VAL CG2  1 1 
        6 11869 1 1  99 VAL H    H  60.948  -24.968  94.275 1.00 . A A . 179 VAL H    1 1 
        6 11870 1 1  99 VAL HA   H  60.520  -27.582  93.273 1.00 . A A . 179 VAL HA   1 1 
        6 11871 1 1  99 VAL HB   H  60.259  -26.504  96.083 1.00 . A A . 179 VAL HB   1 1 
        6 11872 1 1  99 VAL HG11 H  60.270  -29.349  95.084 1.00 . A A . 179 VAL HG11 1 1 
        6 11873 1 1  99 VAL HG12 H  60.446  -28.879  96.776 1.00 . A A . 179 VAL HG12 1 1 
        6 11874 1 1  99 VAL HG13 H  58.953  -28.518  95.910 1.00 . A A . 179 VAL HG13 1 1 
        6 11875 1 1  99 VAL HG21 H  62.508  -26.547  94.733 1.00 . A A . 179 VAL HG21 1 1 
        6 11876 1 1  99 VAL HG22 H  62.463  -27.059  96.421 1.00 . A A . 179 VAL HG22 1 1 
        6 11877 1 1  99 VAL HG23 H  62.470  -28.264  95.133 1.00 . A A . 179 VAL HG23 1 1 
        6 11878 1 1  99 VAL N    N  60.528  -25.543  93.602 1.00 . A A . 179 VAL N    1 1 
        6 11879 1 1  99 VAL O    O  58.034  -28.016  93.505 1.00 . A A . 179 VAL O    1 1 
        6 11880 1 1 100 HIS C    C  55.877  -25.611  93.063 1.00 . A A . 180 HIS C    1 1 
        6 11881 1 1 100 HIS CA   C  56.439  -25.951  94.440 1.00 . A A . 180 HIS CA   1 1 
        6 11882 1 1 100 HIS CB   C  55.933  -24.944  95.474 1.00 . A A . 180 HIS CB   1 1 
        6 11883 1 1 100 HIS CD2  C  53.358  -25.161  95.241 1.00 . A A . 180 HIS CD2  1 1 
        6 11884 1 1 100 HIS CE1  C  52.895  -25.713  97.311 1.00 . A A . 180 HIS CE1  1 1 
        6 11885 1 1 100 HIS CG   C  54.527  -25.203  95.923 1.00 . A A . 180 HIS CG   1 1 
        6 11886 1 1 100 HIS H    H  58.388  -25.185  94.757 1.00 . A A . 180 HIS H    1 1 
        6 11887 1 1 100 HIS HA   H  56.104  -26.939  94.717 1.00 . A A . 180 HIS HA   1 1 
        6 11888 1 1 100 HIS HB2  H  56.570  -24.981  96.344 1.00 . A A . 180 HIS HB2  1 1 
        6 11889 1 1 100 HIS HB3  H  55.969  -23.952  95.049 1.00 . A A . 180 HIS HB3  1 1 
        6 11890 1 1 100 HIS HD1  H  54.837  -25.663  97.956 1.00 . A A . 180 HIS HD1  1 1 
        6 11891 1 1 100 HIS HD2  H  53.234  -24.920  94.195 1.00 . A A . 180 HIS HD2  1 1 
        6 11892 1 1 100 HIS HE1  H  52.355  -25.987  98.206 1.00 . A A . 180 HIS HE1  1 1 
        6 11893 1 1 100 HIS N    N  57.897  -25.964  94.417 1.00 . A A . 180 HIS N    1 1 
        6 11894 1 1 100 HIS ND1  N  54.202  -25.551  97.217 1.00 . A A . 180 HIS ND1  1 1 
        6 11895 1 1 100 HIS NE2  N  52.359  -25.483  96.127 1.00 . A A . 180 HIS NE2  1 1 
        6 11896 1 1 100 HIS O    O  54.810  -26.091  92.681 1.00 . A A . 180 HIS O    1 1 
        6 11897 1 1 101 ASP C    C  56.389  -25.503  89.984 1.00 . A A . 181 ASP C    1 1 
        6 11898 1 1 101 ASP CA   C  56.176  -24.375  90.988 1.00 . A A . 181 ASP CA   1 1 
        6 11899 1 1 101 ASP CB   C  56.941  -23.128  90.542 1.00 . A A . 181 ASP CB   1 1 
        6 11900 1 1 101 ASP CG   C  56.432  -21.866  91.212 1.00 . A A . 181 ASP CG   1 1 
        6 11901 1 1 101 ASP H    H  57.444  -24.429  92.683 1.00 . A A . 181 ASP H    1 1 
        6 11902 1 1 101 ASP HA   H  55.122  -24.143  91.032 1.00 . A A . 181 ASP HA   1 1 
        6 11903 1 1 101 ASP HB2  H  57.986  -23.247  90.787 1.00 . A A . 181 ASP HB2  1 1 
        6 11904 1 1 101 ASP HB3  H  56.836  -23.013  89.473 1.00 . A A . 181 ASP HB3  1 1 
        6 11905 1 1 101 ASP N    N  56.602  -24.779  92.323 1.00 . A A . 181 ASP N    1 1 
        6 11906 1 1 101 ASP O    O  55.534  -25.766  89.138 1.00 . A A . 181 ASP O    1 1 
        6 11907 1 1 101 ASP OD1  O  55.820  -21.976  92.295 1.00 . A A . 181 ASP OD1  1 1 
        6 11908 1 1 101 ASP OD2  O  56.646  -20.769  90.654 1.00 . A A . 181 ASP OD2  1 1 
        6 11909 1 1 102 CYS C    C  56.885  -28.425  89.361 1.00 . A A . 182 CYS C    1 1 
        6 11910 1 1 102 CYS CA   C  57.864  -27.267  89.183 1.00 . A A . 182 CYS CA   1 1 
        6 11911 1 1 102 CYS CB   C  59.294  -27.750  89.434 1.00 . A A . 182 CYS CB   1 1 
        6 11912 1 1 102 CYS H    H  58.178  -25.912  90.778 1.00 . A A . 182 CYS H    1 1 
        6 11913 1 1 102 CYS HA   H  57.789  -26.901  88.171 1.00 . A A . 182 CYS HA   1 1 
        6 11914 1 1 102 CYS HB2  H  59.609  -28.362  88.601 1.00 . A A . 182 CYS HB2  1 1 
        6 11915 1 1 102 CYS HB3  H  59.946  -26.893  89.512 1.00 . A A . 182 CYS HB3  1 1 
        6 11916 1 1 102 CYS N    N  57.536  -26.168  90.083 1.00 . A A . 182 CYS N    1 1 
        6 11917 1 1 102 CYS O    O  56.616  -29.174  88.422 1.00 . A A . 182 CYS O    1 1 
        6 11918 1 1 102 CYS SG   S  59.489  -28.738  90.952 1.00 . A A . 182 CYS SG   1 1 
        6 11919 1 1 103 VAL C    C  54.064  -29.376  90.197 1.00 . A A . 183 VAL C    1 1 
        6 11920 1 1 103 VAL CA   C  55.407  -29.629  90.873 1.00 . A A . 183 VAL CA   1 1 
        6 11921 1 1 103 VAL CB   C  55.186  -29.770  92.391 1.00 . A A . 183 VAL CB   1 1 
        6 11922 1 1 103 VAL CG1  C  53.857  -29.152  92.798 1.00 . A A . 183 VAL CG1  1 1 
        6 11923 1 1 103 VAL CG2  C  55.250  -31.234  92.804 1.00 . A A . 183 VAL CG2  1 1 
        6 11924 1 1 103 VAL H    H  56.609  -27.935  91.280 1.00 . A A . 183 VAL H    1 1 
        6 11925 1 1 103 VAL HA   H  55.817  -30.557  90.503 1.00 . A A . 183 VAL HA   1 1 
        6 11926 1 1 103 VAL HB   H  55.976  -29.240  92.901 1.00 . A A . 183 VAL HB   1 1 
        6 11927 1 1 103 VAL HG11 H  53.048  -29.709  92.349 1.00 . A A . 183 VAL HG11 1 1 
        6 11928 1 1 103 VAL HG12 H  53.761  -29.179  93.874 1.00 . A A . 183 VAL HG12 1 1 
        6 11929 1 1 103 VAL HG13 H  53.819  -28.127  92.458 1.00 . A A . 183 VAL HG13 1 1 
        6 11930 1 1 103 VAL HG21 H  54.470  -31.784  92.299 1.00 . A A . 183 VAL HG21 1 1 
        6 11931 1 1 103 VAL HG22 H  56.212  -31.643  92.533 1.00 . A A . 183 VAL HG22 1 1 
        6 11932 1 1 103 VAL HG23 H  55.113  -31.313  93.872 1.00 . A A . 183 VAL HG23 1 1 
        6 11933 1 1 103 VAL N    N  56.356  -28.564  90.572 1.00 . A A . 183 VAL N    1 1 
        6 11934 1 1 103 VAL O    O  53.392  -30.309  89.762 1.00 . A A . 183 VAL O    1 1 
        6 11935 1 1 104 ASN C    C  52.478  -27.926  87.976 1.00 . A A . 184 ASN C    1 1 
        6 11936 1 1 104 ASN CA   C  52.416  -27.731  89.488 1.00 . A A . 184 ASN CA   1 1 
        6 11937 1 1 104 ASN CB   C  52.077  -26.274  89.813 1.00 . A A . 184 ASN CB   1 1 
        6 11938 1 1 104 ASN CG   C  50.891  -25.765  89.016 1.00 . A A . 184 ASN CG   1 1 
        6 11939 1 1 104 ASN H    H  54.259  -27.406  90.479 1.00 . A A . 184 ASN H    1 1 
        6 11940 1 1 104 ASN HA   H  51.645  -28.369  89.891 1.00 . A A . 184 ASN HA   1 1 
        6 11941 1 1 104 ASN HB2  H  51.842  -26.191  90.864 1.00 . A A . 184 ASN HB2  1 1 
        6 11942 1 1 104 ASN HB3  H  52.931  -25.653  89.589 1.00 . A A . 184 ASN HB3  1 1 
        6 11943 1 1 104 ASN HD21 H  49.641  -26.400  90.427 1.00 . A A . 184 ASN HD21 1 1 
        6 11944 1 1 104 ASN HD22 H  48.908  -25.633  89.063 1.00 . A A . 184 ASN HD22 1 1 
        6 11945 1 1 104 ASN N    N  53.680  -28.107  90.112 1.00 . A A . 184 ASN N    1 1 
        6 11946 1 1 104 ASN ND2  N  49.693  -25.952  89.557 1.00 . A A . 184 ASN ND2  1 1 
        6 11947 1 1 104 ASN O    O  51.455  -28.148  87.327 1.00 . A A . 184 ASN O    1 1 
        6 11948 1 1 104 ASN OD1  O  51.051  -25.212  87.928 1.00 . A A . 184 ASN OD1  1 1 
        6 11949 1 1 105 ILE C    C  53.783  -29.478  85.590 1.00 . A A . 185 ILE C    1 1 
        6 11950 1 1 105 ILE CA   C  53.877  -28.009  85.987 1.00 . A A . 185 ILE CA   1 1 
        6 11951 1 1 105 ILE CB   C  55.239  -27.451  85.534 1.00 . A A . 185 ILE CB   1 1 
        6 11952 1 1 105 ILE CD1  C  54.334  -25.126  85.029 1.00 . A A . 185 ILE CD1  1 1 
        6 11953 1 1 105 ILE CG1  C  55.322  -25.951  85.825 1.00 . A A . 185 ILE CG1  1 1 
        6 11954 1 1 105 ILE CG2  C  55.455  -27.723  84.053 1.00 . A A . 185 ILE CG2  1 1 
        6 11955 1 1 105 ILE H    H  54.459  -27.661  87.992 1.00 . A A . 185 ILE H    1 1 
        6 11956 1 1 105 ILE HA   H  53.098  -27.460  85.479 1.00 . A A . 185 ILE HA   1 1 
        6 11957 1 1 105 ILE HB   H  56.013  -27.961  86.087 1.00 . A A . 185 ILE HB   1 1 
        6 11958 1 1 105 ILE HD11 H  53.329  -25.449  85.257 1.00 . A A . 185 ILE HD11 1 1 
        6 11959 1 1 105 ILE HD12 H  54.445  -24.084  85.286 1.00 . A A . 185 ILE HD12 1 1 
        6 11960 1 1 105 ILE HD13 H  54.522  -25.259  83.973 1.00 . A A . 185 ILE HD13 1 1 
        6 11961 1 1 105 ILE HG12 H  55.127  -25.782  86.871 1.00 . A A . 185 ILE HG12 1 1 
        6 11962 1 1 105 ILE HG13 H  56.316  -25.601  85.586 1.00 . A A . 185 ILE HG13 1 1 
        6 11963 1 1 105 ILE HG21 H  54.656  -27.273  83.484 1.00 . A A . 185 ILE HG21 1 1 
        6 11964 1 1 105 ILE HG22 H  56.399  -27.298  83.744 1.00 . A A . 185 ILE HG22 1 1 
        6 11965 1 1 105 ILE HG23 H  55.467  -28.789  83.880 1.00 . A A . 185 ILE HG23 1 1 
        6 11966 1 1 105 ILE N    N  53.682  -27.840  87.422 1.00 . A A . 185 ILE N    1 1 
        6 11967 1 1 105 ILE O    O  53.010  -29.846  84.704 1.00 . A A . 185 ILE O    1 1 
        6 11968 1 1 106 THR C    C  53.170  -32.317  85.983 1.00 . A A . 186 THR C    1 1 
        6 11969 1 1 106 THR CA   C  54.584  -31.746  85.967 1.00 . A A . 186 THR CA   1 1 
        6 11970 1 1 106 THR CB   C  55.448  -32.516  86.982 1.00 . A A . 186 THR CB   1 1 
        6 11971 1 1 106 THR CG2  C  55.497  -33.997  86.638 1.00 . A A . 186 THR CG2  1 1 
        6 11972 1 1 106 THR H    H  55.170  -29.963  86.945 1.00 . A A . 186 THR H    1 1 
        6 11973 1 1 106 THR HA   H  55.008  -31.888  84.983 1.00 . A A . 186 THR HA   1 1 
        6 11974 1 1 106 THR HB   H  55.010  -32.403  87.963 1.00 . A A . 186 THR HB   1 1 
        6 11975 1 1 106 THR HG1  H  56.774  -31.133  87.451 1.00 . A A . 186 THR HG1  1 1 
        6 11976 1 1 106 THR HG21 H  55.846  -34.119  85.624 1.00 . A A . 186 THR HG21 1 1 
        6 11977 1 1 106 THR HG22 H  54.509  -34.422  86.733 1.00 . A A . 186 THR HG22 1 1 
        6 11978 1 1 106 THR HG23 H  56.171  -34.501  87.314 1.00 . A A . 186 THR HG23 1 1 
        6 11979 1 1 106 THR N    N  54.577  -30.316  86.251 1.00 . A A . 186 THR N    1 1 
        6 11980 1 1 106 THR O    O  52.810  -33.135  85.136 1.00 . A A . 186 THR O    1 1 
        6 11981 1 1 106 THR OG1  O  56.776  -31.981  87.000 1.00 . A A . 186 THR OG1  1 1 
        6 11982 1 1 107 VAL C    C  50.094  -31.685  86.042 1.00 . A A . 187 VAL C    1 1 
        6 11983 1 1 107 VAL CA   C  50.996  -32.347  87.078 1.00 . A A . 187 VAL CA   1 1 
        6 11984 1 1 107 VAL CB   C  50.435  -32.068  88.485 1.00 . A A . 187 VAL CB   1 1 
        6 11985 1 1 107 VAL CG1  C  48.989  -32.528  88.583 1.00 . A A . 187 VAL CG1  1 1 
        6 11986 1 1 107 VAL CG2  C  51.293  -32.745  89.544 1.00 . A A . 187 VAL CG2  1 1 
        6 11987 1 1 107 VAL H    H  52.715  -31.228  87.597 1.00 . A A . 187 VAL H    1 1 
        6 11988 1 1 107 VAL HA   H  50.990  -33.416  86.915 1.00 . A A . 187 VAL HA   1 1 
        6 11989 1 1 107 VAL HB   H  50.463  -31.002  88.656 1.00 . A A . 187 VAL HB   1 1 
        6 11990 1 1 107 VAL HG11 H  48.652  -32.438  89.606 1.00 . A A . 187 VAL HG11 1 1 
        6 11991 1 1 107 VAL HG12 H  48.371  -31.917  87.943 1.00 . A A . 187 VAL HG12 1 1 
        6 11992 1 1 107 VAL HG13 H  48.918  -33.560  88.274 1.00 . A A . 187 VAL HG13 1 1 
        6 11993 1 1 107 VAL HG21 H  50.679  -33.412  90.129 1.00 . A A . 187 VAL HG21 1 1 
        6 11994 1 1 107 VAL HG22 H  52.080  -33.308  89.064 1.00 . A A . 187 VAL HG22 1 1 
        6 11995 1 1 107 VAL HG23 H  51.728  -31.996  90.187 1.00 . A A . 187 VAL HG23 1 1 
        6 11996 1 1 107 VAL N    N  52.372  -31.880  86.952 1.00 . A A . 187 VAL N    1 1 
        6 11997 1 1 107 VAL O    O  49.058  -32.231  85.664 1.00 . A A . 187 VAL O    1 1 
        6 11998 1 1 108 LYS C    C  49.864  -30.401  83.214 1.00 . A A . 188 LYS C    1 1 
        6 11999 1 1 108 LYS CA   C  49.726  -29.764  84.592 1.00 . A A . 188 LYS CA   1 1 
        6 12000 1 1 108 LYS CB   C  50.187  -28.305  84.540 1.00 . A A . 188 LYS CB   1 1 
        6 12001 1 1 108 LYS CD   C  49.378  -26.024  83.870 1.00 . A A . 188 LYS CD   1 1 
        6 12002 1 1 108 LYS CE   C  50.748  -25.385  84.040 1.00 . A A . 188 LYS CE   1 1 
        6 12003 1 1 108 LYS CG   C  49.491  -27.485  83.469 1.00 . A A . 188 LYS CG   1 1 
        6 12004 1 1 108 LYS H    H  51.331  -30.117  85.926 1.00 . A A . 188 LYS H    1 1 
        6 12005 1 1 108 LYS HA   H  48.688  -29.794  84.887 1.00 . A A . 188 LYS HA   1 1 
        6 12006 1 1 108 LYS HB2  H  49.994  -27.846  85.498 1.00 . A A . 188 LYS HB2  1 1 
        6 12007 1 1 108 LYS HB3  H  51.250  -28.284  84.347 1.00 . A A . 188 LYS HB3  1 1 
        6 12008 1 1 108 LYS HD2  H  48.837  -25.489  83.104 1.00 . A A . 188 LYS HD2  1 1 
        6 12009 1 1 108 LYS HD3  H  48.840  -25.956  84.806 1.00 . A A . 188 LYS HD3  1 1 
        6 12010 1 1 108 LYS HE2  H  51.247  -25.853  84.874 1.00 . A A . 188 LYS HE2  1 1 
        6 12011 1 1 108 LYS HE3  H  51.321  -25.549  83.139 1.00 . A A . 188 LYS HE3  1 1 
        6 12012 1 1 108 LYS HG2  H  50.056  -27.553  82.552 1.00 . A A . 188 LYS HG2  1 1 
        6 12013 1 1 108 LYS HG3  H  48.498  -27.883  83.311 1.00 . A A . 188 LYS HG3  1 1 
        6 12014 1 1 108 LYS HZ1  H  51.124  -23.681  85.187 1.00 . A A . 188 LYS HZ1  1 1 
        6 12015 1 1 108 LYS HZ2  H  49.652  -23.635  84.354 1.00 . A A . 188 LYS HZ2  1 1 
        6 12016 1 1 108 LYS HZ3  H  51.104  -23.394  83.520 1.00 . A A . 188 LYS HZ3  1 1 
        6 12017 1 1 108 LYS N    N  50.496  -30.502  85.585 1.00 . A A . 188 LYS N    1 1 
        6 12018 1 1 108 LYS NZ   N  50.650  -23.921  84.293 1.00 . A A . 188 LYS NZ   1 1 
        6 12019 1 1 108 LYS O    O  49.087  -30.109  82.304 1.00 . A A . 188 LYS O    1 1 
        6 12020 1 1 109 GLN C    C  50.040  -33.024  81.548 1.00 . A A . 189 GLN C    1 1 
        6 12021 1 1 109 GLN CA   C  51.094  -31.951  81.797 1.00 . A A . 189 GLN CA   1 1 
        6 12022 1 1 109 GLN CB   C  52.489  -32.578  81.784 1.00 . A A . 189 GLN CB   1 1 
        6 12023 1 1 109 GLN CD   C  53.318  -32.210  79.425 1.00 . A A . 189 GLN CD   1 1 
        6 12024 1 1 109 GLN CG   C  52.855  -33.221  80.456 1.00 . A A . 189 GLN CG   1 1 
        6 12025 1 1 109 GLN H    H  51.441  -31.464  83.827 1.00 . A A . 189 GLN H    1 1 
        6 12026 1 1 109 GLN HA   H  51.033  -31.214  81.011 1.00 . A A . 189 GLN HA   1 1 
        6 12027 1 1 109 GLN HB2  H  53.218  -31.810  82.000 1.00 . A A . 189 GLN HB2  1 1 
        6 12028 1 1 109 GLN HB3  H  52.539  -33.336  82.552 1.00 . A A . 189 GLN HB3  1 1 
        6 12029 1 1 109 GLN HE21 H  54.831  -31.672  80.597 1.00 . A A . 189 GLN HE21 1 1 
        6 12030 1 1 109 GLN HE22 H  54.721  -30.843  79.086 1.00 . A A . 189 GLN HE22 1 1 
        6 12031 1 1 109 GLN HG2  H  53.651  -33.933  80.622 1.00 . A A . 189 GLN HG2  1 1 
        6 12032 1 1 109 GLN HG3  H  51.988  -33.736  80.070 1.00 . A A . 189 GLN HG3  1 1 
        6 12033 1 1 109 GLN N    N  50.856  -31.272  83.066 1.00 . A A . 189 GLN N    1 1 
        6 12034 1 1 109 GLN NE2  N  54.399  -31.502  79.734 1.00 . A A . 189 GLN NE2  1 1 
        6 12035 1 1 109 GLN O    O  49.746  -33.366  80.403 1.00 . A A . 189 GLN O    1 1 
        6 12036 1 1 109 GLN OE1  O  52.712  -32.067  78.364 1.00 . A A . 189 GLN OE1  1 1 
        6 12037 1 1 110 GLY C    C  48.395  -35.485  83.721 1.00 . A A . 198 GLY C    1 1 
        6 12038 1 1 110 GLY CA   C  48.458  -34.583  82.504 1.00 . A A . 198 GLY CA   1 1 
        6 12039 1 1 110 GLY H    H  49.747  -33.242  83.516 1.00 . A A . 198 GLY H    1 1 
        6 12040 1 1 110 GLY HA2  H  47.496  -34.111  82.369 1.00 . A A . 198 GLY HA2  1 1 
        6 12041 1 1 110 GLY HA3  H  48.677  -35.186  81.635 1.00 . A A . 198 GLY HA3  1 1 
        6 12042 1 1 110 GLY N    N  49.473  -33.553  82.628 1.00 . A A . 198 GLY N    1 1 
        6 12043 1 1 110 GLY O    O  49.405  -36.061  84.126 1.00 . A A . 198 GLY O    1 1 
        6 12044 1 1 111 GLU C    C  45.791  -37.334  85.329 1.00 . A A . 199 GLU C    1 1 
        6 12045 1 1 111 GLU CA   C  47.019  -36.443  85.485 1.00 . A A . 199 GLU CA   1 1 
        6 12046 1 1 111 GLU CB   C  46.878  -35.574  86.737 1.00 . A A . 199 GLU CB   1 1 
        6 12047 1 1 111 GLU CD   C  45.665  -33.546  87.630 1.00 . A A . 199 GLU CD   1 1 
        6 12048 1 1 111 GLU CG   C  46.383  -34.166  86.447 1.00 . A A . 199 GLU CG   1 1 
        6 12049 1 1 111 GLU H    H  46.441  -35.122  83.935 1.00 . A A . 199 GLU H    1 1 
        6 12050 1 1 111 GLU HA   H  47.893  -37.069  85.590 1.00 . A A . 199 GLU HA   1 1 
        6 12051 1 1 111 GLU HB2  H  46.180  -36.047  87.412 1.00 . A A . 199 GLU HB2  1 1 
        6 12052 1 1 111 GLU HB3  H  47.840  -35.502  87.220 1.00 . A A . 199 GLU HB3  1 1 
        6 12053 1 1 111 GLU HG2  H  47.229  -33.546  86.194 1.00 . A A . 199 GLU HG2  1 1 
        6 12054 1 1 111 GLU HG3  H  45.701  -34.203  85.610 1.00 . A A . 199 GLU HG3  1 1 
        6 12055 1 1 111 GLU N    N  47.208  -35.606  84.306 1.00 . A A . 199 GLU N    1 1 
        6 12056 1 1 111 GLU O    O  45.909  -38.535  85.090 1.00 . A A . 199 GLU O    1 1 
        6 12057 1 1 111 GLU OE1  O  46.083  -33.803  88.779 1.00 . A A . 199 GLU OE1  1 1 
        6 12058 1 1 111 GLU OE2  O  44.686  -32.803  87.408 1.00 . A A . 199 GLU OE2  1 1 
        6 12059 1 1 112 ASN C    C  43.265  -38.565  86.407 1.00 . A A . 200 ASN C    1 1 
        6 12060 1 1 112 ASN CA   C  43.361  -37.475  85.343 1.00 . A A . 200 ASN CA   1 1 
        6 12061 1 1 112 ASN CB   C  43.247  -38.097  83.949 1.00 . A A . 200 ASN CB   1 1 
        6 12062 1 1 112 ASN CG   C  43.832  -37.206  82.870 1.00 . A A . 200 ASN CG   1 1 
        6 12063 1 1 112 ASN H    H  44.582  -35.775  85.657 1.00 . A A . 200 ASN H    1 1 
        6 12064 1 1 112 ASN HA   H  42.549  -36.779  85.484 1.00 . A A . 200 ASN HA   1 1 
        6 12065 1 1 112 ASN HB2  H  43.775  -39.039  83.937 1.00 . A A . 200 ASN HB2  1 1 
        6 12066 1 1 112 ASN HB3  H  42.206  -38.269  83.722 1.00 . A A . 200 ASN HB3  1 1 
        6 12067 1 1 112 ASN HD21 H  45.022  -38.681  82.264 1.00 . A A . 200 ASN HD21 1 1 
        6 12068 1 1 112 ASN HD22 H  45.163  -37.195  81.392 1.00 . A A . 200 ASN HD22 1 1 
        6 12069 1 1 112 ASN N    N  44.612  -36.736  85.467 1.00 . A A . 200 ASN N    1 1 
        6 12070 1 1 112 ASN ND2  N  44.767  -37.749  82.098 1.00 . A A . 200 ASN ND2  1 1 
        6 12071 1 1 112 ASN O    O  42.548  -39.552  86.237 1.00 . A A . 200 ASN O    1 1 
        6 12072 1 1 112 ASN OD1  O  43.450  -36.044  82.733 1.00 . A A . 200 ASN OD1  1 1 
        6 12073 1 1 113 PHE C    C  42.821  -39.094  89.543 1.00 . A A . 201 PHE C    1 1 
        6 12074 1 1 113 PHE CA   C  43.990  -39.346  88.595 1.00 . A A . 201 PHE CA   1 1 
        6 12075 1 1 113 PHE CB   C  45.311  -39.280  89.366 1.00 . A A . 201 PHE CB   1 1 
        6 12076 1 1 113 PHE CD1  C  46.704  -40.201  87.494 1.00 . A A . 201 PHE CD1  1 1 
        6 12077 1 1 113 PHE CD2  C  47.478  -38.253  88.629 1.00 . A A . 201 PHE CD2  1 1 
        6 12078 1 1 113 PHE CE1  C  47.818  -40.170  86.676 1.00 . A A . 201 PHE CE1  1 1 
        6 12079 1 1 113 PHE CE2  C  48.593  -38.216  87.815 1.00 . A A . 201 PHE CE2  1 1 
        6 12080 1 1 113 PHE CG   C  46.521  -39.244  88.478 1.00 . A A . 201 PHE CG   1 1 
        6 12081 1 1 113 PHE CZ   C  48.764  -39.176  86.836 1.00 . A A . 201 PHE CZ   1 1 
        6 12082 1 1 113 PHE H    H  44.545  -37.573  87.580 1.00 . A A . 201 PHE H    1 1 
        6 12083 1 1 113 PHE HA   H  43.884  -40.331  88.165 1.00 . A A . 201 PHE HA   1 1 
        6 12084 1 1 113 PHE HB2  H  45.319  -38.388  89.975 1.00 . A A . 201 PHE HB2  1 1 
        6 12085 1 1 113 PHE HB3  H  45.390  -40.148  90.003 1.00 . A A . 201 PHE HB3  1 1 
        6 12086 1 1 113 PHE HD1  H  45.965  -40.978  87.366 1.00 . A A . 201 PHE HD1  1 1 
        6 12087 1 1 113 PHE HD2  H  47.345  -37.501  89.394 1.00 . A A . 201 PHE HD2  1 1 
        6 12088 1 1 113 PHE HE1  H  47.948  -40.922  85.911 1.00 . A A . 201 PHE HE1  1 1 
        6 12089 1 1 113 PHE HE2  H  49.331  -37.438  87.942 1.00 . A A . 201 PHE HE2  1 1 
        6 12090 1 1 113 PHE HZ   H  49.635  -39.151  86.199 1.00 . A A . 201 PHE HZ   1 1 
        6 12091 1 1 113 PHE N    N  43.993  -38.380  87.503 1.00 . A A . 201 PHE N    1 1 
        6 12092 1 1 113 PHE O    O  41.927  -38.300  89.247 1.00 . A A . 201 PHE O    1 1 
        6 12093 1 1 114 THR C    C  41.974  -38.365  92.506 1.00 . A A . 202 THR C    1 1 
        6 12094 1 1 114 THR CA   C  41.777  -39.628  91.675 1.00 . A A . 202 THR CA   1 1 
        6 12095 1 1 114 THR CB   C  41.716  -40.845  92.617 1.00 . A A . 202 THR CB   1 1 
        6 12096 1 1 114 THR CG2  C  40.294  -41.082  93.106 1.00 . A A . 202 THR CG2  1 1 
        6 12097 1 1 114 THR H    H  43.574  -40.394  90.862 1.00 . A A . 202 THR H    1 1 
        6 12098 1 1 114 THR HA   H  40.835  -39.558  91.149 1.00 . A A . 202 THR HA   1 1 
        6 12099 1 1 114 THR HB   H  42.347  -40.650  93.473 1.00 . A A . 202 THR HB   1 1 
        6 12100 1 1 114 THR HG1  H  42.189  -42.758  92.548 1.00 . A A . 202 THR HG1  1 1 
        6 12101 1 1 114 THR HG21 H  40.182  -42.114  93.403 1.00 . A A . 202 THR HG21 1 1 
        6 12102 1 1 114 THR HG22 H  39.599  -40.857  92.310 1.00 . A A . 202 THR HG22 1 1 
        6 12103 1 1 114 THR HG23 H  40.093  -40.439  93.951 1.00 . A A . 202 THR HG23 1 1 
        6 12104 1 1 114 THR N    N  42.834  -39.776  90.684 1.00 . A A . 202 THR N    1 1 
        6 12105 1 1 114 THR O    O  43.031  -37.738  92.456 1.00 . A A . 202 THR O    1 1 
        6 12106 1 1 114 THR OG1  O  42.193  -42.013  91.941 1.00 . A A . 202 THR OG1  1 1 
        6 12107 1 1 115 GLU C    C  42.187  -36.890  95.081 1.00 . A A . 203 GLU C    1 1 
        6 12108 1 1 115 GLU CA   C  41.012  -36.809  94.111 1.00 . A A . 203 GLU CA   1 1 
        6 12109 1 1 115 GLU CB   C  39.705  -36.639  94.889 1.00 . A A . 203 GLU CB   1 1 
        6 12110 1 1 115 GLU CD   C  37.933  -37.737  96.316 1.00 . A A . 203 GLU CD   1 1 
        6 12111 1 1 115 GLU CG   C  39.307  -37.869  95.687 1.00 . A A . 203 GLU CG   1 1 
        6 12112 1 1 115 GLU H    H  40.132  -38.540  93.266 1.00 . A A . 203 GLU H    1 1 
        6 12113 1 1 115 GLU HA   H  41.150  -35.955  93.466 1.00 . A A . 203 GLU HA   1 1 
        6 12114 1 1 115 GLU HB2  H  39.812  -35.809  95.572 1.00 . A A . 203 GLU HB2  1 1 
        6 12115 1 1 115 GLU HB3  H  38.911  -36.417  94.191 1.00 . A A . 203 GLU HB3  1 1 
        6 12116 1 1 115 GLU HG2  H  39.305  -38.724  95.030 1.00 . A A . 203 GLU HG2  1 1 
        6 12117 1 1 115 GLU HG3  H  40.032  -38.022  96.473 1.00 . A A . 203 GLU HG3  1 1 
        6 12118 1 1 115 GLU N    N  40.949  -37.999  93.269 1.00 . A A . 203 GLU N    1 1 
        6 12119 1 1 115 GLU O    O  42.893  -35.906  95.302 1.00 . A A . 203 GLU O    1 1 
        6 12120 1 1 115 GLU OE1  O  37.193  -36.806  95.935 1.00 . A A . 203 GLU OE1  1 1 
        6 12121 1 1 115 GLU OE2  O  37.599  -38.566  97.188 1.00 . A A . 203 GLU OE2  1 1 
        6 12122 1 1 116 THR C    C  44.807  -38.466  95.884 1.00 . A A . 204 THR C    1 1 
        6 12123 1 1 116 THR CA   C  43.477  -38.281  96.605 1.00 . A A . 204 THR CA   1 1 
        6 12124 1 1 116 THR CB   C  43.215  -39.509  97.499 1.00 . A A . 204 THR CB   1 1 
        6 12125 1 1 116 THR CG2  C  44.144  -39.510  98.703 1.00 . A A . 204 THR CG2  1 1 
        6 12126 1 1 116 THR H    H  41.792  -38.817  95.442 1.00 . A A . 204 THR H    1 1 
        6 12127 1 1 116 THR HA   H  43.540  -37.407  97.239 1.00 . A A . 204 THR HA   1 1 
        6 12128 1 1 116 THR HB   H  43.399  -40.402  96.918 1.00 . A A . 204 THR HB   1 1 
        6 12129 1 1 116 THR HG1  H  41.730  -38.829  98.605 1.00 . A A . 204 THR HG1  1 1 
        6 12130 1 1 116 THR HG21 H  43.578  -39.741  99.593 1.00 . A A . 204 THR HG21 1 1 
        6 12131 1 1 116 THR HG22 H  44.599  -38.536  98.808 1.00 . A A . 204 THR HG22 1 1 
        6 12132 1 1 116 THR HG23 H  44.913  -40.253  98.562 1.00 . A A . 204 THR HG23 1 1 
        6 12133 1 1 116 THR N    N  42.390  -38.070  95.658 1.00 . A A . 204 THR N    1 1 
        6 12134 1 1 116 THR O    O  45.857  -38.064  96.385 1.00 . A A . 204 THR O    1 1 
        6 12135 1 1 116 THR OG1  O  41.853  -39.511  97.940 1.00 . A A . 204 THR OG1  1 1 
        6 12136 1 1 117 ASP C    C  46.700  -38.009  93.651 1.00 . A A . 205 ASP C    1 1 
        6 12137 1 1 117 ASP CA   C  45.956  -39.314  93.913 1.00 . A A . 205 ASP CA   1 1 
        6 12138 1 1 117 ASP CB   C  45.594  -39.985  92.587 1.00 . A A . 205 ASP CB   1 1 
        6 12139 1 1 117 ASP CG   C  44.981  -41.358  92.781 1.00 . A A . 205 ASP CG   1 1 
        6 12140 1 1 117 ASP H    H  43.887  -39.375  94.359 1.00 . A A . 205 ASP H    1 1 
        6 12141 1 1 117 ASP HA   H  46.599  -39.973  94.476 1.00 . A A . 205 ASP HA   1 1 
        6 12142 1 1 117 ASP HB2  H  44.883  -39.365  92.060 1.00 . A A . 205 ASP HB2  1 1 
        6 12143 1 1 117 ASP HB3  H  46.488  -40.090  91.989 1.00 . A A . 205 ASP HB3  1 1 
        6 12144 1 1 117 ASP N    N  44.755  -39.077  94.705 1.00 . A A . 205 ASP N    1 1 
        6 12145 1 1 117 ASP O    O  47.931  -37.972  93.659 1.00 . A A . 205 ASP O    1 1 
        6 12146 1 1 117 ASP OD1  O  44.693  -41.720  93.941 1.00 . A A . 205 ASP OD1  1 1 
        6 12147 1 1 117 ASP OD2  O  44.792  -42.071  91.773 1.00 . A A . 205 ASP OD2  1 1 
        6 12148 1 1 118 ILE C    C  47.511  -35.236  94.255 1.00 . A A . 206 ILE C    1 1 
        6 12149 1 1 118 ILE CA   C  46.534  -35.633  93.152 1.00 . A A . 206 ILE CA   1 1 
        6 12150 1 1 118 ILE CB   C  45.453  -34.544  93.023 1.00 . A A . 206 ILE CB   1 1 
        6 12151 1 1 118 ILE CD1  C  43.033  -34.648  92.241 1.00 . A A . 206 ILE CD1  1 1 
        6 12152 1 1 118 ILE CG1  C  44.484  -34.888  91.890 1.00 . A A . 206 ILE CG1  1 1 
        6 12153 1 1 118 ILE CG2  C  46.095  -33.185  92.785 1.00 . A A . 206 ILE CG2  1 1 
        6 12154 1 1 118 ILE H    H  44.971  -37.033  93.424 1.00 . A A . 206 ILE H    1 1 
        6 12155 1 1 118 ILE HA   H  47.070  -35.693  92.215 1.00 . A A . 206 ILE HA   1 1 
        6 12156 1 1 118 ILE HB   H  44.906  -34.500  93.954 1.00 . A A . 206 ILE HB   1 1 
        6 12157 1 1 118 ILE HD11 H  42.666  -33.793  91.695 1.00 . A A . 206 ILE HD11 1 1 
        6 12158 1 1 118 ILE HD12 H  42.451  -35.519  91.982 1.00 . A A . 206 ILE HD12 1 1 
        6 12159 1 1 118 ILE HD13 H  42.946  -34.461  93.302 1.00 . A A . 206 ILE HD13 1 1 
        6 12160 1 1 118 ILE HG12 H  44.720  -34.284  91.028 1.00 . A A . 206 ILE HG12 1 1 
        6 12161 1 1 118 ILE HG13 H  44.597  -35.931  91.635 1.00 . A A . 206 ILE HG13 1 1 
        6 12162 1 1 118 ILE HG21 H  47.094  -33.323  92.400 1.00 . A A . 206 ILE HG21 1 1 
        6 12163 1 1 118 ILE HG22 H  45.506  -32.630  92.071 1.00 . A A . 206 ILE HG22 1 1 
        6 12164 1 1 118 ILE HG23 H  46.140  -32.640  93.716 1.00 . A A . 206 ILE HG23 1 1 
        6 12165 1 1 118 ILE N    N  45.946  -36.940  93.417 1.00 . A A . 206 ILE N    1 1 
        6 12166 1 1 118 ILE O    O  48.492  -34.536  94.007 1.00 . A A . 206 ILE O    1 1 
        6 12167 1 1 119 LYS C    C  49.442  -36.084  96.483 1.00 . A A . 207 LYS C    1 1 
        6 12168 1 1 119 LYS CA   C  48.091  -35.387  96.613 1.00 . A A . 207 LYS CA   1 1 
        6 12169 1 1 119 LYS CB   C  47.410  -35.813  97.916 1.00 . A A . 207 LYS CB   1 1 
        6 12170 1 1 119 LYS CD   C  47.354  -35.204 100.352 1.00 . A A . 207 LYS CD   1 1 
        6 12171 1 1 119 LYS CE   C  47.004  -33.725 100.402 1.00 . A A . 207 LYS CE   1 1 
        6 12172 1 1 119 LYS CG   C  48.236  -35.527  99.157 1.00 . A A . 207 LYS CG   1 1 
        6 12173 1 1 119 LYS H    H  46.439  -36.245  95.607 1.00 . A A . 207 LYS H    1 1 
        6 12174 1 1 119 LYS HA   H  48.251  -34.319  96.634 1.00 . A A . 207 LYS HA   1 1 
        6 12175 1 1 119 LYS HB2  H  46.470  -35.286  98.005 1.00 . A A . 207 LYS HB2  1 1 
        6 12176 1 1 119 LYS HB3  H  47.215  -36.875  97.875 1.00 . A A . 207 LYS HB3  1 1 
        6 12177 1 1 119 LYS HD2  H  46.442  -35.775 100.280 1.00 . A A . 207 LYS HD2  1 1 
        6 12178 1 1 119 LYS HD3  H  47.879  -35.472 101.258 1.00 . A A . 207 LYS HD3  1 1 
        6 12179 1 1 119 LYS HE2  H  46.753  -33.394  99.406 1.00 . A A . 207 LYS HE2  1 1 
        6 12180 1 1 119 LYS HE3  H  46.152  -33.592 101.052 1.00 . A A . 207 LYS HE3  1 1 
        6 12181 1 1 119 LYS HG2  H  48.834  -36.396  99.389 1.00 . A A . 207 LYS HG2  1 1 
        6 12182 1 1 119 LYS HG3  H  48.884  -34.684  98.960 1.00 . A A . 207 LYS HG3  1 1 
        6 12183 1 1 119 LYS HZ1  H  47.863  -32.433 101.801 1.00 . A A . 207 LYS HZ1  1 1 
        6 12184 1 1 119 LYS HZ2  H  48.396  -32.178 100.216 1.00 . A A . 207 LYS HZ2  1 1 
        6 12185 1 1 119 LYS HZ3  H  48.963  -33.508 101.096 1.00 . A A . 207 LYS HZ3  1 1 
        6 12186 1 1 119 LYS N    N  47.236  -35.691  95.472 1.00 . A A . 207 LYS N    1 1 
        6 12187 1 1 119 LYS NZ   N  48.136  -32.903 100.914 1.00 . A A . 207 LYS NZ   1 1 
        6 12188 1 1 119 LYS O    O  50.490  -35.441  96.532 1.00 . A A . 207 LYS O    1 1 
        6 12189 1 1 120 ILE C    C  51.451  -37.713  94.980 1.00 . A A . 208 ILE C    1 1 
        6 12190 1 1 120 ILE CA   C  50.628  -38.185  96.175 1.00 . A A . 208 ILE CA   1 1 
        6 12191 1 1 120 ILE CB   C  50.320  -39.684  96.011 1.00 . A A . 208 ILE CB   1 1 
        6 12192 1 1 120 ILE CD1  C  49.097  -41.645  97.078 1.00 . A A . 208 ILE CD1  1 1 
        6 12193 1 1 120 ILE CG1  C  49.487  -40.188  97.190 1.00 . A A . 208 ILE CG1  1 1 
        6 12194 1 1 120 ILE CG2  C  51.611  -40.481  95.889 1.00 . A A . 208 ILE CG2  1 1 
        6 12195 1 1 120 ILE H    H  48.541  -37.858  96.284 1.00 . A A . 208 ILE H    1 1 
        6 12196 1 1 120 ILE HA   H  51.214  -38.054  97.074 1.00 . A A . 208 ILE HA   1 1 
        6 12197 1 1 120 ILE HB   H  49.757  -39.816  95.099 1.00 . A A . 208 ILE HB   1 1 
        6 12198 1 1 120 ILE HD11 H  49.469  -42.186  97.936 1.00 . A A . 208 ILE HD11 1 1 
        6 12199 1 1 120 ILE HD12 H  48.022  -41.729  97.036 1.00 . A A . 208 ILE HD12 1 1 
        6 12200 1 1 120 ILE HD13 H  49.526  -42.064  96.178 1.00 . A A . 208 ILE HD13 1 1 
        6 12201 1 1 120 ILE HG12 H  50.053  -40.067  98.101 1.00 . A A . 208 ILE HG12 1 1 
        6 12202 1 1 120 ILE HG13 H  48.580  -39.605  97.256 1.00 . A A . 208 ILE HG13 1 1 
        6 12203 1 1 120 ILE HG21 H  51.651  -40.955  94.919 1.00 . A A . 208 ILE HG21 1 1 
        6 12204 1 1 120 ILE HG22 H  52.455  -39.817  95.999 1.00 . A A . 208 ILE HG22 1 1 
        6 12205 1 1 120 ILE HG23 H  51.643  -41.236  96.660 1.00 . A A . 208 ILE HG23 1 1 
        6 12206 1 1 120 ILE N    N  49.408  -37.402  96.315 1.00 . A A . 208 ILE N    1 1 
        6 12207 1 1 120 ILE O    O  52.672  -37.587  95.064 1.00 . A A . 208 ILE O    1 1 
        6 12208 1 1 121 MET C    C  52.276  -35.747  92.936 1.00 . A A . 209 MET C    1 1 
        6 12209 1 1 121 MET CA   C  51.438  -36.990  92.656 1.00 . A A . 209 MET CA   1 1 
        6 12210 1 1 121 MET CB   C  50.409  -36.690  91.564 1.00 . A A . 209 MET CB   1 1 
        6 12211 1 1 121 MET CE   C  53.067  -36.372  88.429 1.00 . A A . 209 MET CE   1 1 
        6 12212 1 1 121 MET CG   C  51.021  -36.143  90.285 1.00 . A A . 209 MET CG   1 1 
        6 12213 1 1 121 MET H    H  49.798  -37.572  93.861 1.00 . A A . 209 MET H    1 1 
        6 12214 1 1 121 MET HA   H  52.090  -37.780  92.316 1.00 . A A . 209 MET HA   1 1 
        6 12215 1 1 121 MET HB2  H  49.880  -37.600  91.325 1.00 . A A . 209 MET HB2  1 1 
        6 12216 1 1 121 MET HB3  H  49.705  -35.962  91.940 1.00 . A A . 209 MET HB3  1 1 
        6 12217 1 1 121 MET HE1  H  53.075  -35.374  88.843 1.00 . A A . 209 MET HE1  1 1 
        6 12218 1 1 121 MET HE2  H  54.060  -36.793  88.485 1.00 . A A . 209 MET HE2  1 1 
        6 12219 1 1 121 MET HE3  H  52.750  -36.330  87.397 1.00 . A A . 209 MET HE3  1 1 
        6 12220 1 1 121 MET HG2  H  50.231  -35.758  89.658 1.00 . A A . 209 MET HG2  1 1 
        6 12221 1 1 121 MET HG3  H  51.699  -35.342  90.541 1.00 . A A . 209 MET HG3  1 1 
        6 12222 1 1 121 MET N    N  50.771  -37.452  93.867 1.00 . A A . 209 MET N    1 1 
        6 12223 1 1 121 MET O    O  53.340  -35.559  92.347 1.00 . A A . 209 MET O    1 1 
        6 12224 1 1 121 MET SD   S  51.930  -37.397  89.360 1.00 . A A . 209 MET SD   1 1 
        6 12225 1 1 122 GLU C    C  53.728  -33.985  95.041 1.00 . A A . 210 GLU C    1 1 
        6 12226 1 1 122 GLU CA   C  52.495  -33.677  94.197 1.00 . A A . 210 GLU CA   1 1 
        6 12227 1 1 122 GLU CB   C  51.565  -32.730  94.959 1.00 . A A . 210 GLU CB   1 1 
        6 12228 1 1 122 GLU CD   C  49.526  -31.247  94.812 1.00 . A A . 210 GLU CD   1 1 
        6 12229 1 1 122 GLU CG   C  50.663  -31.906  94.056 1.00 . A A . 210 GLU CG   1 1 
        6 12230 1 1 122 GLU H    H  50.937  -35.107  94.276 1.00 . A A . 210 GLU H    1 1 
        6 12231 1 1 122 GLU HA   H  52.811  -33.198  93.283 1.00 . A A . 210 GLU HA   1 1 
        6 12232 1 1 122 GLU HB2  H  50.942  -33.313  95.621 1.00 . A A . 210 GLU HB2  1 1 
        6 12233 1 1 122 GLU HB3  H  52.166  -32.053  95.548 1.00 . A A . 210 GLU HB3  1 1 
        6 12234 1 1 122 GLU HG2  H  51.256  -31.136  93.584 1.00 . A A . 210 GLU HG2  1 1 
        6 12235 1 1 122 GLU HG3  H  50.246  -32.553  93.298 1.00 . A A . 210 GLU HG3  1 1 
        6 12236 1 1 122 GLU N    N  51.790  -34.902  93.840 1.00 . A A . 210 GLU N    1 1 
        6 12237 1 1 122 GLU O    O  54.761  -33.326  94.916 1.00 . A A . 210 GLU O    1 1 
        6 12238 1 1 122 GLU OE1  O  49.576  -31.228  96.059 1.00 . A A . 210 GLU OE1  1 1 
        6 12239 1 1 122 GLU OE2  O  48.586  -30.750  94.157 1.00 . A A . 210 GLU OE2  1 1 
        6 12240 1 1 123 ARG C    C  55.819  -36.070  95.967 1.00 . A A . 211 ARG C    1 1 
        6 12241 1 1 123 ARG CA   C  54.716  -35.386  96.769 1.00 . A A . 211 ARG CA   1 1 
        6 12242 1 1 123 ARG CB   C  54.217  -36.322  97.871 1.00 . A A . 211 ARG CB   1 1 
        6 12243 1 1 123 ARG CD   C  53.471  -34.562  99.503 1.00 . A A . 211 ARG CD   1 1 
        6 12244 1 1 123 ARG CG   C  53.050  -35.759  98.666 1.00 . A A . 211 ARG CG   1 1 
        6 12245 1 1 123 ARG CZ   C  52.965  -33.571 101.695 1.00 . A A . 211 ARG CZ   1 1 
        6 12246 1 1 123 ARG H    H  52.764  -35.479  95.956 1.00 . A A . 211 ARG H    1 1 
        6 12247 1 1 123 ARG HA   H  55.118  -34.492  97.222 1.00 . A A . 211 ARG HA   1 1 
        6 12248 1 1 123 ARG HB2  H  53.903  -37.253  97.423 1.00 . A A . 211 ARG HB2  1 1 
        6 12249 1 1 123 ARG HB3  H  55.029  -36.517  98.555 1.00 . A A . 211 ARG HB3  1 1 
        6 12250 1 1 123 ARG HD2  H  54.527  -34.640  99.712 1.00 . A A . 211 ARG HD2  1 1 
        6 12251 1 1 123 ARG HD3  H  53.281  -33.661  98.939 1.00 . A A . 211 ARG HD3  1 1 
        6 12252 1 1 123 ARG HE   H  52.052  -35.170 100.929 1.00 . A A . 211 ARG HE   1 1 
        6 12253 1 1 123 ARG HG2  H  52.276  -35.450  97.979 1.00 . A A . 211 ARG HG2  1 1 
        6 12254 1 1 123 ARG HG3  H  52.667  -36.529  99.320 1.00 . A A . 211 ARG HG3  1 1 
        6 12255 1 1 123 ARG HH11 H  54.425  -32.637 100.656 1.00 . A A . 211 ARG HH11 1 1 
        6 12256 1 1 123 ARG HH12 H  54.059  -31.949 102.204 1.00 . A A . 211 ARG HH12 1 1 
        6 12257 1 1 123 ARG HH21 H  51.560  -34.272 102.968 1.00 . A A . 211 ARG HH21 1 1 
        6 12258 1 1 123 ARG HH22 H  52.430  -32.880 103.518 1.00 . A A . 211 ARG HH22 1 1 
        6 12259 1 1 123 ARG N    N  53.612  -34.991  95.902 1.00 . A A . 211 ARG N    1 1 
        6 12260 1 1 123 ARG NE   N  52.742  -34.494 100.767 1.00 . A A . 211 ARG NE   1 1 
        6 12261 1 1 123 ARG NH1  N  53.893  -32.643 101.503 1.00 . A A . 211 ARG NH1  1 1 
        6 12262 1 1 123 ARG NH2  N  52.261  -33.575 102.819 1.00 . A A . 211 ARG NH2  1 1 
        6 12263 1 1 123 ARG O    O  56.995  -35.727  96.091 1.00 . A A . 211 ARG O    1 1 
        6 12264 1 1 124 VAL C    C  57.174  -36.827  93.421 1.00 . A A . 212 VAL C    1 1 
        6 12265 1 1 124 VAL CA   C  56.387  -37.772  94.321 1.00 . A A . 212 VAL CA   1 1 
        6 12266 1 1 124 VAL CB   C  55.683  -38.828  93.448 1.00 . A A . 212 VAL CB   1 1 
        6 12267 1 1 124 VAL CG1  C  54.625  -38.176  92.572 1.00 . A A . 212 VAL CG1  1 1 
        6 12268 1 1 124 VAL CG2  C  56.698  -39.581  92.603 1.00 . A A . 212 VAL CG2  1 1 
        6 12269 1 1 124 VAL H    H  54.480  -37.267  95.089 1.00 . A A . 212 VAL H    1 1 
        6 12270 1 1 124 VAL HA   H  57.074  -38.281  94.981 1.00 . A A . 212 VAL HA   1 1 
        6 12271 1 1 124 VAL HB   H  55.193  -39.535  94.101 1.00 . A A . 212 VAL HB   1 1 
        6 12272 1 1 124 VAL HG11 H  53.968  -37.577  93.186 1.00 . A A . 212 VAL HG11 1 1 
        6 12273 1 1 124 VAL HG12 H  55.103  -37.548  91.835 1.00 . A A . 212 VAL HG12 1 1 
        6 12274 1 1 124 VAL HG13 H  54.050  -38.942  92.073 1.00 . A A . 212 VAL HG13 1 1 
        6 12275 1 1 124 VAL HG21 H  57.448  -40.017  93.246 1.00 . A A . 212 VAL HG21 1 1 
        6 12276 1 1 124 VAL HG22 H  56.197  -40.364  92.052 1.00 . A A . 212 VAL HG22 1 1 
        6 12277 1 1 124 VAL HG23 H  57.168  -38.900  91.911 1.00 . A A . 212 VAL HG23 1 1 
        6 12278 1 1 124 VAL N    N  55.431  -37.039  95.145 1.00 . A A . 212 VAL N    1 1 
        6 12279 1 1 124 VAL O    O  58.376  -37.001  93.219 1.00 . A A . 212 VAL O    1 1 
        6 12280 1 1 125 VAL C    C  57.983  -33.872  92.796 1.00 . A A . 213 VAL C    1 1 
        6 12281 1 1 125 VAL CA   C  57.123  -34.849  92.002 1.00 . A A . 213 VAL CA   1 1 
        6 12282 1 1 125 VAL CB   C  56.078  -34.057  91.194 1.00 . A A . 213 VAL CB   1 1 
        6 12283 1 1 125 VAL CG1  C  56.753  -32.976  90.365 1.00 . A A . 213 VAL CG1  1 1 
        6 12284 1 1 125 VAL CG2  C  55.269  -34.993  90.310 1.00 . A A . 213 VAL CG2  1 1 
        6 12285 1 1 125 VAL H    H  55.532  -35.738  93.080 1.00 . A A . 213 VAL H    1 1 
        6 12286 1 1 125 VAL HA   H  57.753  -35.386  91.308 1.00 . A A . 213 VAL HA   1 1 
        6 12287 1 1 125 VAL HB   H  55.403  -33.578  91.889 1.00 . A A . 213 VAL HB   1 1 
        6 12288 1 1 125 VAL HG11 H  57.442  -33.432  89.671 1.00 . A A . 213 VAL HG11 1 1 
        6 12289 1 1 125 VAL HG12 H  56.004  -32.422  89.818 1.00 . A A . 213 VAL HG12 1 1 
        6 12290 1 1 125 VAL HG13 H  57.291  -32.304  91.017 1.00 . A A . 213 VAL HG13 1 1 
        6 12291 1 1 125 VAL HG21 H  55.580  -34.874  89.283 1.00 . A A . 213 VAL HG21 1 1 
        6 12292 1 1 125 VAL HG22 H  55.432  -36.015  90.621 1.00 . A A . 213 VAL HG22 1 1 
        6 12293 1 1 125 VAL HG23 H  54.219  -34.754  90.398 1.00 . A A . 213 VAL HG23 1 1 
        6 12294 1 1 125 VAL N    N  56.488  -35.824  92.881 1.00 . A A . 213 VAL N    1 1 
        6 12295 1 1 125 VAL O    O  59.162  -33.683  92.497 1.00 . A A . 213 VAL O    1 1 
        6 12296 1 1 126 GLU C    C  59.390  -32.899  95.185 1.00 . A A . 214 GLU C    1 1 
        6 12297 1 1 126 GLU CA   C  58.097  -32.295  94.646 1.00 . A A . 214 GLU CA   1 1 
        6 12298 1 1 126 GLU CB   C  57.210  -31.841  95.807 1.00 . A A . 214 GLU CB   1 1 
        6 12299 1 1 126 GLU CD   C  57.767  -31.331  98.218 1.00 . A A . 214 GLU CD   1 1 
        6 12300 1 1 126 GLU CG   C  57.908  -30.896  96.772 1.00 . A A . 214 GLU CG   1 1 
        6 12301 1 1 126 GLU H    H  56.443  -33.445  93.998 1.00 . A A . 214 GLU H    1 1 
        6 12302 1 1 126 GLU HA   H  58.341  -31.439  94.036 1.00 . A A . 214 GLU HA   1 1 
        6 12303 1 1 126 GLU HB2  H  56.343  -31.338  95.407 1.00 . A A . 214 GLU HB2  1 1 
        6 12304 1 1 126 GLU HB3  H  56.888  -32.711  96.360 1.00 . A A . 214 GLU HB3  1 1 
        6 12305 1 1 126 GLU HG2  H  58.958  -30.858  96.524 1.00 . A A . 214 GLU HG2  1 1 
        6 12306 1 1 126 GLU HG3  H  57.479  -29.910  96.664 1.00 . A A . 214 GLU HG3  1 1 
        6 12307 1 1 126 GLU N    N  57.385  -33.254  93.809 1.00 . A A . 214 GLU N    1 1 
        6 12308 1 1 126 GLU O    O  60.474  -32.350  94.986 1.00 . A A . 214 GLU O    1 1 
        6 12309 1 1 126 GLU OE1  O  58.601  -32.137  98.680 1.00 . A A . 214 GLU OE1  1 1 
        6 12310 1 1 126 GLU OE2  O  56.824  -30.863  98.889 1.00 . A A . 214 GLU OE2  1 1 
        6 12311 1 1 127 GLN C    C  61.479  -34.980  95.368 1.00 . A A . 215 GLN C    1 1 
        6 12312 1 1 127 GLN CA   C  60.427  -34.711  96.438 1.00 . A A . 215 GLN CA   1 1 
        6 12313 1 1 127 GLN CB   C  60.002  -36.025  97.095 1.00 . A A . 215 GLN CB   1 1 
        6 12314 1 1 127 GLN CD   C  61.178  -37.898  95.873 1.00 . A A . 215 GLN CD   1 1 
        6 12315 1 1 127 GLN CG   C  59.865  -37.179  96.116 1.00 . A A . 215 GLN CG   1 1 
        6 12316 1 1 127 GLN H    H  58.377  -34.421  95.994 1.00 . A A . 215 GLN H    1 1 
        6 12317 1 1 127 GLN HA   H  60.853  -34.064  97.191 1.00 . A A . 215 GLN HA   1 1 
        6 12318 1 1 127 GLN HB2  H  60.738  -36.296  97.838 1.00 . A A . 215 GLN HB2  1 1 
        6 12319 1 1 127 GLN HB3  H  59.049  -35.879  97.582 1.00 . A A . 215 GLN HB3  1 1 
        6 12320 1 1 127 GLN HE21 H  61.469  -38.078  97.832 1.00 . A A . 215 GLN HE21 1 1 
        6 12321 1 1 127 GLN HE22 H  62.703  -38.746  96.824 1.00 . A A . 215 GLN HE22 1 1 
        6 12322 1 1 127 GLN HG2  H  59.153  -37.887  96.511 1.00 . A A . 215 GLN HG2  1 1 
        6 12323 1 1 127 GLN HG3  H  59.503  -36.793  95.174 1.00 . A A . 215 GLN HG3  1 1 
        6 12324 1 1 127 GLN N    N  59.267  -34.033  95.869 1.00 . A A . 215 GLN N    1 1 
        6 12325 1 1 127 GLN NE2  N  61.853  -38.279  96.952 1.00 . A A . 215 GLN NE2  1 1 
        6 12326 1 1 127 GLN O    O  62.674  -35.030  95.658 1.00 . A A . 215 GLN O    1 1 
        6 12327 1 1 127 GLN OE1  O  61.582  -38.108  94.729 1.00 . A A . 215 GLN OE1  1 1 
        6 12328 1 1 128 MET C    C  62.651  -34.142  92.588 1.00 . A A . 216 MET C    1 1 
        6 12329 1 1 128 MET CA   C  61.931  -35.416  93.017 1.00 . A A . 216 MET CA   1 1 
        6 12330 1 1 128 MET CB   C  61.160  -36.003  91.834 1.00 . A A . 216 MET CB   1 1 
        6 12331 1 1 128 MET CE   C  63.499  -36.194  89.874 1.00 . A A . 216 MET CE   1 1 
        6 12332 1 1 128 MET CG   C  61.588  -37.415  91.468 1.00 . A A . 216 MET CG   1 1 
        6 12333 1 1 128 MET H    H  60.063  -35.101  93.961 1.00 . A A . 216 MET H    1 1 
        6 12334 1 1 128 MET HA   H  62.664  -36.136  93.349 1.00 . A A . 216 MET HA   1 1 
        6 12335 1 1 128 MET HB2  H  60.108  -36.022  92.078 1.00 . A A . 216 MET HB2  1 1 
        6 12336 1 1 128 MET HB3  H  61.310  -35.370  90.972 1.00 . A A . 216 MET HB3  1 1 
        6 12337 1 1 128 MET HE1  H  64.133  -36.511  89.059 1.00 . A A . 216 MET HE1  1 1 
        6 12338 1 1 128 MET HE2  H  62.523  -35.936  89.492 1.00 . A A . 216 MET HE2  1 1 
        6 12339 1 1 128 MET HE3  H  63.937  -35.331  90.356 1.00 . A A . 216 MET HE3  1 1 
        6 12340 1 1 128 MET HG2  H  61.386  -38.067  92.305 1.00 . A A . 216 MET HG2  1 1 
        6 12341 1 1 128 MET HG3  H  61.015  -37.741  90.614 1.00 . A A . 216 MET HG3  1 1 
        6 12342 1 1 128 MET N    N  61.027  -35.153  94.130 1.00 . A A . 216 MET N    1 1 
        6 12343 1 1 128 MET O    O  63.853  -34.155  92.324 1.00 . A A . 216 MET O    1 1 
        6 12344 1 1 128 MET SD   S  63.342  -37.525  91.063 1.00 . A A . 216 MET SD   1 1 
        6 12345 1 1 129 CYS C    C  63.665  -31.394  93.003 1.00 . A A . 217 CYS C    1 1 
        6 12346 1 1 129 CYS CA   C  62.474  -31.759  92.121 1.00 . A A . 217 CYS CA   1 1 
        6 12347 1 1 129 CYS CB   C  61.411  -30.661  92.202 1.00 . A A . 217 CYS CB   1 1 
        6 12348 1 1 129 CYS H    H  60.954  -33.095  92.742 1.00 . A A . 217 CYS H    1 1 
        6 12349 1 1 129 CYS HA   H  62.811  -31.848  91.100 1.00 . A A . 217 CYS HA   1 1 
        6 12350 1 1 129 CYS HB2  H  60.669  -30.942  92.936 1.00 . A A . 217 CYS HB2  1 1 
        6 12351 1 1 129 CYS HB3  H  61.880  -29.739  92.507 1.00 . A A . 217 CYS HB3  1 1 
        6 12352 1 1 129 CYS N    N  61.907  -33.043  92.520 1.00 . A A . 217 CYS N    1 1 
        6 12353 1 1 129 CYS O    O  64.759  -31.128  92.505 1.00 . A A . 217 CYS O    1 1 
        6 12354 1 1 129 CYS SG   S  60.543  -30.351  90.631 1.00 . A A . 217 CYS SG   1 1 
        6 12355 1 1 130 ILE C    C  65.721  -31.941  95.058 1.00 . A A . 218 ILE C    1 1 
        6 12356 1 1 130 ILE CA   C  64.499  -31.053  95.263 1.00 . A A . 218 ILE CA   1 1 
        6 12357 1 1 130 ILE CB   C  64.013  -31.196  96.717 1.00 . A A . 218 ILE CB   1 1 
        6 12358 1 1 130 ILE CD1  C  62.833  -32.771  98.330 1.00 . A A . 218 ILE CD1  1 1 
        6 12359 1 1 130 ILE CG1  C  63.316  -32.543  96.914 1.00 . A A . 218 ILE CG1  1 1 
        6 12360 1 1 130 ILE CG2  C  63.076  -30.051  97.076 1.00 . A A . 218 ILE CG2  1 1 
        6 12361 1 1 130 ILE H    H  62.551  -31.605  94.649 1.00 . A A . 218 ILE H    1 1 
        6 12362 1 1 130 ILE HA   H  64.784  -30.023  95.098 1.00 . A A . 218 ILE HA   1 1 
        6 12363 1 1 130 ILE HB   H  64.872  -31.144  97.368 1.00 . A A . 218 ILE HB   1 1 
        6 12364 1 1 130 ILE HD11 H  63.653  -32.627  99.018 1.00 . A A . 218 ILE HD11 1 1 
        6 12365 1 1 130 ILE HD12 H  62.042  -32.072  98.559 1.00 . A A . 218 ILE HD12 1 1 
        6 12366 1 1 130 ILE HD13 H  62.458  -33.781  98.424 1.00 . A A . 218 ILE HD13 1 1 
        6 12367 1 1 130 ILE HG12 H  62.461  -32.599  96.261 1.00 . A A . 218 ILE HG12 1 1 
        6 12368 1 1 130 ILE HG13 H  64.006  -33.336  96.667 1.00 . A A . 218 ILE HG13 1 1 
        6 12369 1 1 130 ILE HG21 H  62.709  -30.189  98.082 1.00 . A A . 218 ILE HG21 1 1 
        6 12370 1 1 130 ILE HG22 H  63.612  -29.116  97.016 1.00 . A A . 218 ILE HG22 1 1 
        6 12371 1 1 130 ILE HG23 H  62.245  -30.036  96.388 1.00 . A A . 218 ILE HG23 1 1 
        6 12372 1 1 130 ILE N    N  63.444  -31.383  94.313 1.00 . A A . 218 ILE N    1 1 
        6 12373 1 1 130 ILE O    O  66.860  -31.482  95.150 1.00 . A A . 218 ILE O    1 1 
        6 12374 1 1 131 THR C    C  67.529  -33.669  93.496 1.00 . A A . 219 THR C    1 1 
        6 12375 1 1 131 THR CA   C  66.559  -34.172  94.560 1.00 . A A . 219 THR CA   1 1 
        6 12376 1 1 131 THR CB   C  66.014  -35.549  94.133 1.00 . A A . 219 THR CB   1 1 
        6 12377 1 1 131 THR CG2  C  66.291  -35.807  92.660 1.00 . A A . 219 THR CG2  1 1 
        6 12378 1 1 131 THR H    H  64.550  -33.525  94.718 1.00 . A A . 219 THR H    1 1 
        6 12379 1 1 131 THR HA   H  67.091  -34.292  95.492 1.00 . A A . 219 THR HA   1 1 
        6 12380 1 1 131 THR HB   H  64.945  -35.561  94.291 1.00 . A A . 219 THR HB   1 1 
        6 12381 1 1 131 THR HG1  H  67.434  -36.865  94.510 1.00 . A A . 219 THR HG1  1 1 
        6 12382 1 1 131 THR HG21 H  67.352  -35.946  92.511 1.00 . A A . 219 THR HG21 1 1 
        6 12383 1 1 131 THR HG22 H  65.954  -34.963  92.077 1.00 . A A . 219 THR HG22 1 1 
        6 12384 1 1 131 THR HG23 H  65.764  -36.695  92.345 1.00 . A A . 219 THR HG23 1 1 
        6 12385 1 1 131 THR N    N  65.479  -33.218  94.778 1.00 . A A . 219 THR N    1 1 
        6 12386 1 1 131 THR O    O  68.709  -34.014  93.510 1.00 . A A . 219 THR O    1 1 
        6 12387 1 1 131 THR OG1  O  66.616  -36.580  94.924 1.00 . A A . 219 THR OG1  1 1 
        6 12388 1 1 132 GLN C    C  68.704  -31.152  92.018 1.00 . A A . 220 GLN C    1 1 
        6 12389 1 1 132 GLN CA   C  67.845  -32.305  91.507 1.00 . A A . 220 GLN CA   1 1 
        6 12390 1 1 132 GLN CB   C  66.964  -31.827  90.352 1.00 . A A . 220 GLN CB   1 1 
        6 12391 1 1 132 GLN CD   C  68.884  -31.312  88.791 1.00 . A A . 220 GLN CD   1 1 
        6 12392 1 1 132 GLN CG   C  67.579  -32.061  88.981 1.00 . A A . 220 GLN CG   1 1 
        6 12393 1 1 132 GLN H    H  66.073  -32.616  92.621 1.00 . A A . 220 GLN H    1 1 
        6 12394 1 1 132 GLN HA   H  68.495  -33.090  91.153 1.00 . A A . 220 GLN HA   1 1 
        6 12395 1 1 132 GLN HB2  H  66.021  -32.350  90.394 1.00 . A A . 220 GLN HB2  1 1 
        6 12396 1 1 132 GLN HB3  H  66.785  -30.768  90.465 1.00 . A A . 220 GLN HB3  1 1 
        6 12397 1 1 132 GLN HE21 H  68.019  -29.613  89.357 1.00 . A A . 220 GLN HE21 1 1 
        6 12398 1 1 132 GLN HE22 H  69.693  -29.502  88.942 1.00 . A A . 220 GLN HE22 1 1 
        6 12399 1 1 132 GLN HG2  H  67.769  -33.117  88.861 1.00 . A A . 220 GLN HG2  1 1 
        6 12400 1 1 132 GLN HG3  H  66.880  -31.733  88.227 1.00 . A A . 220 GLN HG3  1 1 
        6 12401 1 1 132 GLN N    N  67.022  -32.854  92.578 1.00 . A A . 220 GLN N    1 1 
        6 12402 1 1 132 GLN NE2  N  68.863  -30.010  89.056 1.00 . A A . 220 GLN NE2  1 1 
        6 12403 1 1 132 GLN O    O  69.883  -31.047  91.680 1.00 . A A . 220 GLN O    1 1 
        6 12404 1 1 132 GLN OE1  O  69.898  -31.895  88.410 1.00 . A A . 220 GLN OE1  1 1 
        6 12405 1 1 133 TYR C    C  69.872  -29.591  94.390 1.00 . A A . 221 TYR C    1 1 
        6 12406 1 1 133 TYR CA   C  68.814  -29.143  93.387 1.00 . A A . 221 TYR CA   1 1 
        6 12407 1 1 133 TYR CB   C  67.830  -28.186  94.060 1.00 . A A . 221 TYR CB   1 1 
        6 12408 1 1 133 TYR CD1  C  69.627  -26.436  94.355 1.00 . A A . 221 TYR CD1  1 1 
        6 12409 1 1 133 TYR CD2  C  68.010  -26.691  96.088 1.00 . A A . 221 TYR CD2  1 1 
        6 12410 1 1 133 TYR CE1  C  70.244  -25.429  95.073 1.00 . A A . 221 TYR CE1  1 1 
        6 12411 1 1 133 TYR CE2  C  68.619  -25.684  96.811 1.00 . A A . 221 TYR CE2  1 1 
        6 12412 1 1 133 TYR CG   C  68.501  -27.083  94.849 1.00 . A A . 221 TYR CG   1 1 
        6 12413 1 1 133 TYR CZ   C  69.737  -25.057  96.300 1.00 . A A . 221 TYR CZ   1 1 
        6 12414 1 1 133 TYR H    H  67.163  -30.427  93.065 1.00 . A A . 221 TYR H    1 1 
        6 12415 1 1 133 TYR HA   H  69.302  -28.629  92.572 1.00 . A A . 221 TYR HA   1 1 
        6 12416 1 1 133 TYR HB2  H  67.214  -27.724  93.305 1.00 . A A . 221 TYR HB2  1 1 
        6 12417 1 1 133 TYR HB3  H  67.201  -28.744  94.739 1.00 . A A . 221 TYR HB3  1 1 
        6 12418 1 1 133 TYR HD1  H  70.022  -26.730  93.394 1.00 . A A . 221 TYR HD1  1 1 
        6 12419 1 1 133 TYR HD2  H  67.135  -27.185  96.486 1.00 . A A . 221 TYR HD2  1 1 
        6 12420 1 1 133 TYR HE1  H  71.118  -24.937  94.672 1.00 . A A . 221 TYR HE1  1 1 
        6 12421 1 1 133 TYR HE2  H  68.222  -25.392  97.772 1.00 . A A . 221 TYR HE2  1 1 
        6 12422 1 1 133 TYR HH   H  71.265  -23.981  96.748 1.00 . A A . 221 TYR HH   1 1 
        6 12423 1 1 133 TYR N    N  68.105  -30.291  92.832 1.00 . A A . 221 TYR N    1 1 
        6 12424 1 1 133 TYR O    O  70.995  -29.084  94.393 1.00 . A A . 221 TYR O    1 1 
        6 12425 1 1 133 TYR OH   O  70.347  -24.054  97.017 1.00 . A A . 221 TYR OH   1 1 
        6 12426 1 1 134 GLN C    C  71.637  -31.718  95.598 1.00 . A A . 222 GLN C    1 1 
        6 12427 1 1 134 GLN CA   C  70.425  -31.061  96.249 1.00 . A A . 222 GLN CA   1 1 
        6 12428 1 1 134 GLN CB   C  69.709  -32.066  97.153 1.00 . A A . 222 GLN CB   1 1 
        6 12429 1 1 134 GLN CD   C  68.728  -30.018  98.259 1.00 . A A . 222 GLN CD   1 1 
        6 12430 1 1 134 GLN CG   C  68.524  -31.477  97.900 1.00 . A A . 222 GLN CG   1 1 
        6 12431 1 1 134 GLN H    H  68.600  -30.909  95.189 1.00 . A A . 222 GLN H    1 1 
        6 12432 1 1 134 GLN HA   H  70.761  -30.229  96.849 1.00 . A A . 222 GLN HA   1 1 
        6 12433 1 1 134 GLN HB2  H  69.355  -32.887  96.548 1.00 . A A . 222 GLN HB2  1 1 
        6 12434 1 1 134 GLN HB3  H  70.414  -32.443  97.880 1.00 . A A . 222 GLN HB3  1 1 
        6 12435 1 1 134 GLN HE21 H  66.957  -29.554  97.483 1.00 . A A . 222 GLN HE21 1 1 
        6 12436 1 1 134 GLN HE22 H  67.853  -28.237  98.153 1.00 . A A . 222 GLN HE22 1 1 
        6 12437 1 1 134 GLN HG2  H  67.646  -31.558  97.277 1.00 . A A . 222 GLN HG2  1 1 
        6 12438 1 1 134 GLN HG3  H  68.373  -32.039  98.810 1.00 . A A . 222 GLN HG3  1 1 
        6 12439 1 1 134 GLN N    N  69.508  -30.545  95.241 1.00 . A A . 222 GLN N    1 1 
        6 12440 1 1 134 GLN NE2  N  67.747  -29.185  97.931 1.00 . A A . 222 GLN NE2  1 1 
        6 12441 1 1 134 GLN O    O  72.729  -31.728  96.164 1.00 . A A . 222 GLN O    1 1 
        6 12442 1 1 134 GLN OE1  O  69.755  -29.644  98.826 1.00 . A A . 222 GLN OE1  1 1 
        6 12443 1 1 135 ARG C    C  73.418  -31.905  92.997 1.00 . A A . 223 ARG C    1 1 
        6 12444 1 1 135 ARG CA   C  72.512  -32.927  93.675 1.00 . A A . 223 ARG CA   1 1 
        6 12445 1 1 135 ARG CB   C  71.936  -33.886  92.631 1.00 . A A . 223 ARG CB   1 1 
        6 12446 1 1 135 ARG CD   C  72.091  -36.313  93.265 1.00 . A A . 223 ARG CD   1 1 
        6 12447 1 1 135 ARG CG   C  72.728  -35.175  92.484 1.00 . A A . 223 ARG CG   1 1 
        6 12448 1 1 135 ARG CZ   C  72.263  -38.216  91.719 1.00 . A A . 223 ARG CZ   1 1 
        6 12449 1 1 135 ARG H    H  70.542  -32.227  94.003 1.00 . A A . 223 ARG H    1 1 
        6 12450 1 1 135 ARG HA   H  73.096  -33.493  94.386 1.00 . A A . 223 ARG HA   1 1 
        6 12451 1 1 135 ARG HB2  H  70.925  -34.142  92.912 1.00 . A A . 223 ARG HB2  1 1 
        6 12452 1 1 135 ARG HB3  H  71.920  -33.387  91.674 1.00 . A A . 223 ARG HB3  1 1 
        6 12453 1 1 135 ARG HD2  H  72.299  -36.170  94.316 1.00 . A A . 223 ARG HD2  1 1 
        6 12454 1 1 135 ARG HD3  H  71.024  -36.290  93.103 1.00 . A A . 223 ARG HD3  1 1 
        6 12455 1 1 135 ARG HE   H  73.240  -38.063  93.452 1.00 . A A . 223 ARG HE   1 1 
        6 12456 1 1 135 ARG HG2  H  72.765  -35.446  91.439 1.00 . A A . 223 ARG HG2  1 1 
        6 12457 1 1 135 ARG HG3  H  73.731  -35.013  92.851 1.00 . A A . 223 ARG HG3  1 1 
        6 12458 1 1 135 ARG HH11 H  71.022  -36.741  91.117 1.00 . A A . 223 ARG HH11 1 1 
        6 12459 1 1 135 ARG HH12 H  71.152  -38.089  90.036 1.00 . A A . 223 ARG HH12 1 1 
        6 12460 1 1 135 ARG HH21 H  73.420  -39.844  92.037 1.00 . A A . 223 ARG HH21 1 1 
        6 12461 1 1 135 ARG HH22 H  72.515  -39.854  90.561 1.00 . A A . 223 ARG HH22 1 1 
        6 12462 1 1 135 ARG N    N  71.435  -32.267  94.403 1.00 . A A . 223 ARG N    1 1 
        6 12463 1 1 135 ARG NE   N  72.606  -37.616  92.853 1.00 . A A . 223 ARG NE   1 1 
        6 12464 1 1 135 ARG NH1  N  71.408  -37.635  90.890 1.00 . A A . 223 ARG NH1  1 1 
        6 12465 1 1 135 ARG NH2  N  72.774  -39.402  91.414 1.00 . A A . 223 ARG NH2  1 1 
        6 12466 1 1 135 ARG O    O  74.632  -31.910  93.195 1.00 . A A . 223 ARG O    1 1 
        6 12467 1 1 136 GLU C    C  74.234  -29.038  92.471 1.00 . A A . 224 GLU C    1 1 
        6 12468 1 1 136 GLU CA   C  73.572  -30.001  91.489 1.00 . A A . 224 GLU CA   1 1 
        6 12469 1 1 136 GLU CB   C  72.656  -29.228  90.539 1.00 . A A . 224 GLU CB   1 1 
        6 12470 1 1 136 GLU CD   C  72.318  -26.935  91.545 1.00 . A A . 224 GLU CD   1 1 
        6 12471 1 1 136 GLU CG   C  71.697  -28.286  91.250 1.00 . A A . 224 GLU CG   1 1 
        6 12472 1 1 136 GLU H    H  71.847  -31.075  92.080 1.00 . A A . 224 GLU H    1 1 
        6 12473 1 1 136 GLU HA   H  74.341  -30.492  90.913 1.00 . A A . 224 GLU HA   1 1 
        6 12474 1 1 136 GLU HB2  H  73.265  -28.645  89.864 1.00 . A A . 224 GLU HB2  1 1 
        6 12475 1 1 136 GLU HB3  H  72.074  -29.934  89.966 1.00 . A A . 224 GLU HB3  1 1 
        6 12476 1 1 136 GLU HG2  H  70.829  -28.138  90.624 1.00 . A A . 224 GLU HG2  1 1 
        6 12477 1 1 136 GLU HG3  H  71.394  -28.739  92.183 1.00 . A A . 224 GLU HG3  1 1 
        6 12478 1 1 136 GLU N    N  72.819  -31.028  92.197 1.00 . A A . 224 GLU N    1 1 
        6 12479 1 1 136 GLU O    O  75.342  -28.558  92.236 1.00 . A A . 224 GLU O    1 1 
        6 12480 1 1 136 GLU OE1  O  72.930  -26.349  90.628 1.00 . A A . 224 GLU OE1  1 1 
        6 12481 1 1 136 GLU OE2  O  72.190  -26.463  92.695 1.00 . A A . 224 GLU OE2  1 1 
        6 12482 1 1 137 SER C    C  75.473  -28.250  95.008 1.00 . A A . 225 SER C    1 1 
        6 12483 1 1 137 SER CA   C  74.061  -27.851  94.589 1.00 . A A . 225 SER CA   1 1 
        6 12484 1 1 137 SER CB   C  73.139  -27.839  95.811 1.00 . A A . 225 SER CB   1 1 
        6 12485 1 1 137 SER H    H  72.665  -29.173  93.703 1.00 . A A . 225 SER H    1 1 
        6 12486 1 1 137 SER HA   H  74.092  -26.859  94.163 1.00 . A A . 225 SER HA   1 1 
        6 12487 1 1 137 SER HB2  H  73.601  -27.268  96.602 1.00 . A A . 225 SER HB2  1 1 
        6 12488 1 1 137 SER HB3  H  72.196  -27.384  95.542 1.00 . A A . 225 SER HB3  1 1 
        6 12489 1 1 137 SER HG   H  72.977  -29.173  97.235 1.00 . A A . 225 SER HG   1 1 
        6 12490 1 1 137 SER N    N  73.544  -28.759  93.572 1.00 . A A . 225 SER N    1 1 
        6 12491 1 1 137 SER O    O  76.339  -27.397  95.199 1.00 . A A . 225 SER O    1 1 
        6 12492 1 1 137 SER OG   O  72.897  -29.154  96.278 1.00 . A A . 225 SER OG   1 1 
        6 12493 1 1 138 GLN C    C  78.093  -29.556  94.609 1.00 . A A . 226 GLN C    1 1 
        6 12494 1 1 138 GLN CA   C  77.001  -30.066  95.544 1.00 . A A . 226 GLN CA   1 1 
        6 12495 1 1 138 GLN CB   C  76.991  -31.595  95.549 1.00 . A A . 226 GLN CB   1 1 
        6 12496 1 1 138 GLN CD   C  76.277  -33.464  97.094 1.00 . A A . 226 GLN CD   1 1 
        6 12497 1 1 138 GLN CG   C  75.864  -32.193  96.376 1.00 . A A . 226 GLN CG   1 1 
        6 12498 1 1 138 GLN H    H  74.964  -30.183  94.981 1.00 . A A . 226 GLN H    1 1 
        6 12499 1 1 138 GLN HA   H  77.206  -29.713  96.543 1.00 . A A . 226 GLN HA   1 1 
        6 12500 1 1 138 GLN HB2  H  76.889  -31.947  94.534 1.00 . A A . 226 GLN HB2  1 1 
        6 12501 1 1 138 GLN HB3  H  77.930  -31.949  95.952 1.00 . A A . 226 GLN HB3  1 1 
        6 12502 1 1 138 GLN HE21 H  75.515  -34.570  95.629 1.00 . A A . 226 GLN HE21 1 1 
        6 12503 1 1 138 GLN HE22 H  76.235  -35.444  96.933 1.00 . A A . 226 GLN HE22 1 1 
        6 12504 1 1 138 GLN HG2  H  75.551  -31.469  97.113 1.00 . A A . 226 GLN HG2  1 1 
        6 12505 1 1 138 GLN HG3  H  75.036  -32.421  95.721 1.00 . A A . 226 GLN HG3  1 1 
        6 12506 1 1 138 GLN N    N  75.695  -29.553  95.148 1.00 . A A . 226 GLN N    1 1 
        6 12507 1 1 138 GLN NE2  N  75.978  -34.609  96.493 1.00 . A A . 226 GLN NE2  1 1 
        6 12508 1 1 138 GLN O    O  79.131  -29.070  95.058 1.00 . A A . 226 GLN O    1 1 
        6 12509 1 1 138 GLN OE1  O  76.859  -33.416  98.179 1.00 . A A . 226 GLN OE1  1 1 
        6 12510 1 1 139 ALA C    C  78.932  -27.699  92.308 1.00 . A A . 227 ALA C    1 1 
        6 12511 1 1 139 ALA CA   C  78.813  -29.220  92.309 1.00 . A A . 227 ALA CA   1 1 
        6 12512 1 1 139 ALA CB   C  78.416  -29.721  90.929 1.00 . A A . 227 ALA CB   1 1 
        6 12513 1 1 139 ALA H    H  77.005  -30.066  93.011 1.00 . A A . 227 ALA H    1 1 
        6 12514 1 1 139 ALA HA   H  79.776  -29.646  92.557 1.00 . A A . 227 ALA HA   1 1 
        6 12515 1 1 139 ALA HB1  H  77.418  -30.132  90.970 1.00 . A A . 227 ALA HB1  1 1 
        6 12516 1 1 139 ALA HB2  H  78.439  -28.900  90.227 1.00 . A A . 227 ALA HB2  1 1 
        6 12517 1 1 139 ALA HB3  H  79.107  -30.487  90.612 1.00 . A A . 227 ALA HB3  1 1 
        6 12518 1 1 139 ALA N    N  77.851  -29.671  93.307 1.00 . A A . 227 ALA N    1 1 
        6 12519 1 1 139 ALA O    O  80.023  -27.152  92.153 1.00 . A A . 227 ALA O    1 1 
        6 12520 1 1 140 TYR C    C  78.502  -25.022  93.728 1.00 . A A . 228 TYR C    1 1 
        6 12521 1 1 140 TYR CA   C  77.779  -25.565  92.499 1.00 . A A . 228 TYR CA   1 1 
        6 12522 1 1 140 TYR CB   C  76.337  -25.056  92.477 1.00 . A A . 228 TYR CB   1 1 
        6 12523 1 1 140 TYR CD1  C  76.515  -22.670  91.670 1.00 . A A . 228 TYR CD1  1 1 
        6 12524 1 1 140 TYR CD2  C  75.808  -23.049  93.914 1.00 . A A . 228 TYR CD2  1 1 
        6 12525 1 1 140 TYR CE1  C  76.408  -21.306  91.861 1.00 . A A . 228 TYR CE1  1 1 
        6 12526 1 1 140 TYR CE2  C  75.697  -21.687  94.114 1.00 . A A . 228 TYR CE2  1 1 
        6 12527 1 1 140 TYR CG   C  76.217  -23.565  92.690 1.00 . A A . 228 TYR CG   1 1 
        6 12528 1 1 140 TYR CZ   C  75.998  -20.819  93.085 1.00 . A A . 228 TYR CZ   1 1 
        6 12529 1 1 140 TYR H    H  76.963  -27.515  92.602 1.00 . A A . 228 TYR H    1 1 
        6 12530 1 1 140 TYR HA   H  78.288  -25.216  91.612 1.00 . A A . 228 TYR HA   1 1 
        6 12531 1 1 140 TYR HB2  H  75.895  -25.289  91.520 1.00 . A A . 228 TYR HB2  1 1 
        6 12532 1 1 140 TYR HB3  H  75.776  -25.550  93.256 1.00 . A A . 228 TYR HB3  1 1 
        6 12533 1 1 140 TYR HD1  H  76.836  -23.054  90.712 1.00 . A A . 228 TYR HD1  1 1 
        6 12534 1 1 140 TYR HD2  H  75.573  -23.731  94.718 1.00 . A A . 228 TYR HD2  1 1 
        6 12535 1 1 140 TYR HE1  H  76.643  -20.627  91.056 1.00 . A A . 228 TYR HE1  1 1 
        6 12536 1 1 140 TYR HE2  H  75.376  -21.305  95.073 1.00 . A A . 228 TYR HE2  1 1 
        6 12537 1 1 140 TYR HH   H  76.679  -19.138  93.722 1.00 . A A . 228 TYR HH   1 1 
        6 12538 1 1 140 TYR N    N  77.802  -27.022  92.483 1.00 . A A . 228 TYR N    1 1 
        6 12539 1 1 140 TYR O    O  78.994  -23.893  93.725 1.00 . A A . 228 TYR O    1 1 
        6 12540 1 1 140 TYR OH   O  75.889  -19.462  93.281 1.00 . A A . 228 TYR OH   1 1 
        6 12541 1 1 141 TYR C    C  80.735  -25.623  95.908 1.00 . A A . 229 TYR C    1 1 
        6 12542 1 1 141 TYR CA   C  79.224  -25.437  96.014 1.00 . A A . 229 TYR CA   1 1 
        6 12543 1 1 141 TYR CB   C  78.681  -26.249  97.191 1.00 . A A . 229 TYR CB   1 1 
        6 12544 1 1 141 TYR CD1  C  78.713  -24.705  99.190 1.00 . A A . 229 TYR CD1  1 1 
        6 12545 1 1 141 TYR CD2  C  76.599  -25.314  98.271 1.00 . A A . 229 TYR CD2  1 1 
        6 12546 1 1 141 TYR CE1  C  78.081  -23.936 100.147 1.00 . A A . 229 TYR CE1  1 1 
        6 12547 1 1 141 TYR CE2  C  75.958  -24.546  99.225 1.00 . A A . 229 TYR CE2  1 1 
        6 12548 1 1 141 TYR CG   C  77.985  -25.408  98.237 1.00 . A A . 229 TYR CG   1 1 
        6 12549 1 1 141 TYR CZ   C  76.703  -23.860 100.160 1.00 . A A . 229 TYR CZ   1 1 
        6 12550 1 1 141 TYR H    H  78.153  -26.723  94.718 1.00 . A A . 229 TYR H    1 1 
        6 12551 1 1 141 TYR HA   H  79.012  -24.391  96.183 1.00 . A A . 229 TYR HA   1 1 
        6 12552 1 1 141 TYR HB2  H  77.971  -26.973  96.823 1.00 . A A . 229 TYR HB2  1 1 
        6 12553 1 1 141 TYR HB3  H  79.499  -26.767  97.671 1.00 . A A . 229 TYR HB3  1 1 
        6 12554 1 1 141 TYR HD1  H  79.791  -24.767  99.175 1.00 . A A . 229 TYR HD1  1 1 
        6 12555 1 1 141 TYR HD2  H  76.018  -25.853  97.537 1.00 . A A . 229 TYR HD2  1 1 
        6 12556 1 1 141 TYR HE1  H  78.664  -23.397 100.880 1.00 . A A . 229 TYR HE1  1 1 
        6 12557 1 1 141 TYR HE2  H  74.880  -24.487  99.236 1.00 . A A . 229 TYR HE2  1 1 
        6 12558 1 1 141 TYR HH   H  75.230  -23.499 101.341 1.00 . A A . 229 TYR HH   1 1 
        6 12559 1 1 141 TYR N    N  78.563  -25.834  94.777 1.00 . A A . 229 TYR N    1 1 
        6 12560 1 1 141 TYR O    O  81.499  -24.668  96.047 1.00 . A A . 229 TYR O    1 1 
        6 12561 1 1 141 TYR OH   O  76.070  -23.093 101.112 1.00 . A A . 229 TYR OH   1 1 
        6 12562 1 1 142 GLN C    C  83.194  -26.431  94.354 1.00 . A A . 230 GLN C    1 1 
        6 12563 1 1 142 GLN CA   C  82.576  -27.170  95.537 1.00 . A A . 230 GLN CA   1 1 
        6 12564 1 1 142 GLN CB   C  82.776  -28.678  95.373 1.00 . A A . 230 GLN CB   1 1 
        6 12565 1 1 142 GLN CD   C  85.153  -29.224  94.716 1.00 . A A . 230 GLN CD   1 1 
        6 12566 1 1 142 GLN CG   C  84.139  -29.165  95.841 1.00 . A A . 230 GLN CG   1 1 
        6 12567 1 1 142 GLN H    H  80.499  -27.578  95.561 1.00 . A A . 230 GLN H    1 1 
        6 12568 1 1 142 GLN HA   H  83.067  -26.847  96.443 1.00 . A A . 230 GLN HA   1 1 
        6 12569 1 1 142 GLN HB2  H  82.019  -29.195  95.944 1.00 . A A . 230 GLN HB2  1 1 
        6 12570 1 1 142 GLN HB3  H  82.665  -28.933  94.330 1.00 . A A . 230 GLN HB3  1 1 
        6 12571 1 1 142 GLN HE21 H  84.284  -30.855  93.983 1.00 . A A . 230 GLN HE21 1 1 
        6 12572 1 1 142 GLN HE22 H  85.663  -30.284  93.113 1.00 . A A . 230 GLN HE22 1 1 
        6 12573 1 1 142 GLN HG2  H  84.506  -28.492  96.601 1.00 . A A . 230 GLN HG2  1 1 
        6 12574 1 1 142 GLN HG3  H  84.029  -30.154  96.259 1.00 . A A . 230 GLN HG3  1 1 
        6 12575 1 1 142 GLN N    N  81.158  -26.859  95.662 1.00 . A A . 230 GLN N    1 1 
        6 12576 1 1 142 GLN NE2  N  85.021  -30.221  93.850 1.00 . A A . 230 GLN NE2  1 1 
        6 12577 1 1 142 GLN O    O  84.282  -25.867  94.463 1.00 . A A . 230 GLN O    1 1 
        6 12578 1 1 142 GLN OE1  O  86.049  -28.382  94.626 1.00 . A A . 230 GLN OE1  1 1 
        6 12579 1 1 143 ARG C    C  82.066  -24.606  91.649 1.00 . A A . 231 ARG C    1 1 
        6 12580 1 1 143 ARG CA   C  82.974  -25.774  92.022 1.00 . A A . 231 ARG CA   1 1 
        6 12581 1 1 143 ARG CB   C  83.051  -26.765  90.860 1.00 . A A . 231 ARG CB   1 1 
        6 12582 1 1 143 ARG CD   C  85.404  -27.646  90.819 1.00 . A A . 231 ARG CD   1 1 
        6 12583 1 1 143 ARG CG   C  83.950  -27.958  91.135 1.00 . A A . 231 ARG CG   1 1 
        6 12584 1 1 143 ARG CZ   C  87.185  -26.173  91.661 1.00 . A A . 231 ARG CZ   1 1 
        6 12585 1 1 143 ARG H    H  81.632  -26.909  93.201 1.00 . A A . 231 ARG H    1 1 
        6 12586 1 1 143 ARG HA   H  83.964  -25.394  92.226 1.00 . A A . 231 ARG HA   1 1 
        6 12587 1 1 143 ARG HB2  H  82.057  -27.133  90.649 1.00 . A A . 231 ARG HB2  1 1 
        6 12588 1 1 143 ARG HB3  H  83.428  -26.252  89.988 1.00 . A A . 231 ARG HB3  1 1 
        6 12589 1 1 143 ARG HD2  H  85.960  -28.571  90.792 1.00 . A A . 231 ARG HD2  1 1 
        6 12590 1 1 143 ARG HD3  H  85.454  -27.169  89.852 1.00 . A A . 231 ARG HD3  1 1 
        6 12591 1 1 143 ARG HE   H  85.499  -26.599  92.639 1.00 . A A . 231 ARG HE   1 1 
        6 12592 1 1 143 ARG HG2  H  83.870  -28.225  92.179 1.00 . A A . 231 ARG HG2  1 1 
        6 12593 1 1 143 ARG HG3  H  83.629  -28.789  90.525 1.00 . A A . 231 ARG HG3  1 1 
        6 12594 1 1 143 ARG HH11 H  87.531  -26.969  89.836 1.00 . A A . 231 ARG HH11 1 1 
        6 12595 1 1 143 ARG HH12 H  88.778  -25.930  90.442 1.00 . A A . 231 ARG HH12 1 1 
        6 12596 1 1 143 ARG HH21 H  87.134  -25.228  93.447 1.00 . A A . 231 ARG HH21 1 1 
        6 12597 1 1 143 ARG HH22 H  88.551  -24.941  92.496 1.00 . A A . 231 ARG HH22 1 1 
        6 12598 1 1 143 ARG N    N  82.493  -26.442  93.225 1.00 . A A . 231 ARG N    1 1 
        6 12599 1 1 143 ARG NE   N  86.003  -26.762  91.816 1.00 . A A . 231 ARG NE   1 1 
        6 12600 1 1 143 ARG NH1  N  87.889  -26.374  90.557 1.00 . A A . 231 ARG NH1  1 1 
        6 12601 1 1 143 ARG NH2  N  87.662  -25.383  92.612 1.00 . A A . 231 ARG NH2  1 1 
        6 12602 1 1 143 ARG O    O  80.921  -24.530  92.092 1.00 . A A . 231 ARG O    1 1 
        6 12603 1 1 144 GLY C    C  82.681  -21.412  89.903 1.00 . A A . 232 GLY C    1 1 
        6 12604 1 1 144 GLY CA   C  81.810  -22.543  90.412 1.00 . A A . 232 GLY CA   1 1 
        6 12605 1 1 144 GLY H    H  83.506  -23.808  90.509 1.00 . A A . 232 GLY H    1 1 
        6 12606 1 1 144 GLY HA2  H  81.134  -22.845  89.627 1.00 . A A . 232 GLY HA2  1 1 
        6 12607 1 1 144 GLY HA3  H  81.234  -22.187  91.254 1.00 . A A . 232 GLY HA3  1 1 
        6 12608 1 1 144 GLY N    N  82.586  -23.696  90.831 1.00 . A A . 232 GLY N    1 1 
        6 12609 1 1 144 GLY O    O  83.803  -21.638  89.451 1.00 . A A . 232 GLY O    1 1 
        6 12610 1 1 145 ALA C    C  84.114  -18.756  90.402 1.00 . A A . 233 ALA C    1 1 
        6 12611 1 1 145 ALA CA   C  82.900  -19.019  89.518 1.00 . A A . 233 ALA CA   1 1 
        6 12612 1 1 145 ALA CB   C  81.990  -17.800  89.489 1.00 . A A . 233 ALA CB   1 1 
        6 12613 1 1 145 ALA H    H  81.262  -20.074  90.345 1.00 . A A . 233 ALA H    1 1 
        6 12614 1 1 145 ALA HA   H  83.236  -19.210  88.508 1.00 . A A . 233 ALA HA   1 1 
        6 12615 1 1 145 ALA HB1  H  81.160  -17.956  90.163 1.00 . A A . 233 ALA HB1  1 1 
        6 12616 1 1 145 ALA HB2  H  82.547  -16.929  89.799 1.00 . A A . 233 ALA HB2  1 1 
        6 12617 1 1 145 ALA HB3  H  81.617  -17.652  88.486 1.00 . A A . 233 ALA HB3  1 1 
        6 12618 1 1 145 ALA N    N  82.163  -20.190  89.975 1.00 . A A . 233 ALA N    1 1 
        6 12619 1 1 145 ALA O    O  84.018  -18.783  91.628 1.00 . A A . 233 ALA O    1 1 
        6 12620 1 1 146 SER C    C  86.445  -16.864  91.165 1.00 . A A . 234 SER C    1 1 
        6 12621 1 1 146 SER CA   C  86.490  -18.236  90.501 1.00 . A A . 234 SER CA   1 1 
        6 12622 1 1 146 SER CB   C  87.693  -18.320  89.558 1.00 . A A . 234 SER CB   1 1 
        6 12623 1 1 146 SER H    H  85.268  -18.492  88.790 1.00 . A A . 234 SER H    1 1 
        6 12624 1 1 146 SER HA   H  86.590  -18.991  91.267 1.00 . A A . 234 SER HA   1 1 
        6 12625 1 1 146 SER HB2  H  87.740  -19.309  89.127 1.00 . A A . 234 SER HB2  1 1 
        6 12626 1 1 146 SER HB3  H  87.582  -17.589  88.771 1.00 . A A . 234 SER HB3  1 1 
        6 12627 1 1 146 SER HG   H  89.298  -17.257  89.918 1.00 . A A . 234 SER HG   1 1 
        6 12628 1 1 146 SER N    N  85.256  -18.500  89.771 1.00 . A A . 234 SER N    1 1 
        6 12629 1 1 146 SER O    O  85.577  -16.045  90.864 1.00 . A A . 234 SER O    1 1 
        6 12630 1 1 146 SER OG   O  88.902  -18.066  90.252 1.00 . A A . 234 SER OG   1 1 
        7 12631 1 1  12 SER C    C  66.725  -10.355  56.922 1.00 . A A .  92 SER C    1 1 
        7 12632 1 1  12 SER CA   C  65.719   -9.998  55.832 1.00 . A A .  92 SER CA   1 1 
        7 12633 1 1  12 SER CB   C  64.589  -11.030  55.809 1.00 . A A .  92 SER CB   1 1 
        7 12634 1 1  12 SER H    H  67.288  -10.254  54.433 1.00 . A A .  92 SER H    1 1 
        7 12635 1 1  12 SER HA   H  65.302   -9.026  56.046 1.00 . A A .  92 SER HA   1 1 
        7 12636 1 1  12 SER HB2  H  63.895  -10.784  55.018 1.00 . A A .  92 SER HB2  1 1 
        7 12637 1 1  12 SER HB3  H  65.004  -12.011  55.631 1.00 . A A .  92 SER HB3  1 1 
        7 12638 1 1  12 SER HG   H  63.542  -11.928  57.201 1.00 . A A .  92 SER HG   1 1 
        7 12639 1 1  12 SER N    N  66.367   -9.930  54.528 1.00 . A A .  92 SER N    1 1 
        7 12640 1 1  12 SER O    O  67.724  -11.025  56.665 1.00 . A A .  92 SER O    1 1 
        7 12641 1 1  12 SER OG   O  63.888  -11.046  57.041 1.00 . A A .  92 SER OG   1 1 
        7 12642 1 1  13 GLY C    C  66.667   -9.997  60.597 1.00 . A A .  93 GLY C    1 1 
        7 12643 1 1  13 GLY CA   C  67.343  -10.180  59.253 1.00 . A A .  93 GLY CA   1 1 
        7 12644 1 1  13 GLY H    H  65.641   -9.370  58.287 1.00 . A A .  93 GLY H    1 1 
        7 12645 1 1  13 GLY HA2  H  67.693  -11.197  59.172 1.00 . A A .  93 GLY HA2  1 1 
        7 12646 1 1  13 GLY HA3  H  68.191   -9.513  59.196 1.00 . A A .  93 GLY HA3  1 1 
        7 12647 1 1  13 GLY N    N  66.453   -9.900  58.141 1.00 . A A .  93 GLY N    1 1 
        7 12648 1 1  13 GLY O    O  65.774   -9.161  60.743 1.00 . A A .  93 GLY O    1 1 
        7 12649 1 1  14 LEU C    C  67.567  -10.258  63.935 1.00 . A A .  94 LEU C    1 1 
        7 12650 1 1  14 LEU CA   C  66.519  -10.704  62.921 1.00 . A A .  94 LEU CA   1 1 
        7 12651 1 1  14 LEU CB   C  65.943  -12.061  63.331 1.00 . A A .  94 LEU CB   1 1 
        7 12652 1 1  14 LEU CD1  C  66.373  -14.231  64.508 1.00 . A A .  94 LEU CD1  1 1 
        7 12653 1 1  14 LEU CD2  C  67.414  -13.795  62.276 1.00 . A A .  94 LEU CD2  1 1 
        7 12654 1 1  14 LEU CG   C  66.960  -13.172  63.589 1.00 . A A .  94 LEU CG   1 1 
        7 12655 1 1  14 LEU H    H  67.805  -11.428  61.404 1.00 . A A .  94 LEU H    1 1 
        7 12656 1 1  14 LEU HA   H  65.723   -9.976  62.900 1.00 . A A .  94 LEU HA   1 1 
        7 12657 1 1  14 LEU HB2  H  65.373  -11.918  64.236 1.00 . A A .  94 LEU HB2  1 1 
        7 12658 1 1  14 LEU HB3  H  65.284  -12.391  62.540 1.00 . A A .  94 LEU HB3  1 1 
        7 12659 1 1  14 LEU HD11 H  65.564  -14.738  64.003 1.00 . A A .  94 LEU HD11 1 1 
        7 12660 1 1  14 LEU HD12 H  65.998  -13.761  65.405 1.00 . A A .  94 LEU HD12 1 1 
        7 12661 1 1  14 LEU HD13 H  67.139  -14.947  64.770 1.00 . A A .  94 LEU HD13 1 1 
        7 12662 1 1  14 LEU HD21 H  68.457  -13.568  62.111 1.00 . A A .  94 LEU HD21 1 1 
        7 12663 1 1  14 LEU HD22 H  66.825  -13.393  61.464 1.00 . A A .  94 LEU HD22 1 1 
        7 12664 1 1  14 LEU HD23 H  67.282  -14.866  62.321 1.00 . A A .  94 LEU HD23 1 1 
        7 12665 1 1  14 LEU HG   H  67.828  -12.751  64.077 1.00 . A A .  94 LEU HG   1 1 
        7 12666 1 1  14 LEU N    N  67.091  -10.782  61.581 1.00 . A A .  94 LEU N    1 1 
        7 12667 1 1  14 LEU O    O  68.767  -10.441  63.727 1.00 . A A .  94 LEU O    1 1 
        7 12668 1 1  15 VAL C    C  67.400   -9.430  67.468 1.00 . A A .  95 VAL C    1 1 
        7 12669 1 1  15 VAL CA   C  68.004   -9.203  66.086 1.00 . A A .  95 VAL CA   1 1 
        7 12670 1 1  15 VAL CB   C  68.327   -7.707  65.919 1.00 . A A .  95 VAL CB   1 1 
        7 12671 1 1  15 VAL CG1  C  69.333   -7.257  66.967 1.00 . A A .  95 VAL CG1  1 1 
        7 12672 1 1  15 VAL CG2  C  68.847   -7.427  64.516 1.00 . A A .  95 VAL CG2  1 1 
        7 12673 1 1  15 VAL H    H  66.140   -9.555  65.146 1.00 . A A .  95 VAL H    1 1 
        7 12674 1 1  15 VAL HA   H  68.926   -9.760  66.011 1.00 . A A .  95 VAL HA   1 1 
        7 12675 1 1  15 VAL HB   H  67.416   -7.143  66.061 1.00 . A A .  95 VAL HB   1 1 
        7 12676 1 1  15 VAL HG11 H  69.935   -6.454  66.569 1.00 . A A .  95 VAL HG11 1 1 
        7 12677 1 1  15 VAL HG12 H  68.807   -6.912  67.847 1.00 . A A .  95 VAL HG12 1 1 
        7 12678 1 1  15 VAL HG13 H  69.972   -8.087  67.233 1.00 . A A .  95 VAL HG13 1 1 
        7 12679 1 1  15 VAL HG21 H  69.200   -6.408  64.460 1.00 . A A .  95 VAL HG21 1 1 
        7 12680 1 1  15 VAL HG22 H  69.660   -8.102  64.292 1.00 . A A .  95 VAL HG22 1 1 
        7 12681 1 1  15 VAL HG23 H  68.051   -7.573  63.802 1.00 . A A .  95 VAL HG23 1 1 
        7 12682 1 1  15 VAL N    N  67.107   -9.673  65.036 1.00 . A A .  95 VAL N    1 1 
        7 12683 1 1  15 VAL O    O  66.960   -8.498  68.141 1.00 . A A .  95 VAL O    1 1 
        7 12684 1 1  16 PRO C    C  67.702  -10.594  70.363 1.00 . A A .  96 PRO C    1 1 
        7 12685 1 1  16 PRO CA   C  66.832  -11.078  69.208 1.00 . A A .  96 PRO CA   1 1 
        7 12686 1 1  16 PRO CB   C  66.816  -12.608  69.155 1.00 . A A .  96 PRO CB   1 1 
        7 12687 1 1  16 PRO CD   C  67.885  -11.860  67.152 1.00 . A A .  96 PRO CD   1 1 
        7 12688 1 1  16 PRO CG   C  67.878  -12.964  68.173 1.00 . A A .  96 PRO CG   1 1 
        7 12689 1 1  16 PRO HA   H  65.825  -10.710  69.339 1.00 . A A .  96 PRO HA   1 1 
        7 12690 1 1  16 PRO HB2  H  67.033  -13.008  70.136 1.00 . A A .  96 PRO HB2  1 1 
        7 12691 1 1  16 PRO HB3  H  65.846  -12.951  68.828 1.00 . A A .  96 PRO HB3  1 1 
        7 12692 1 1  16 PRO HD2  H  68.889  -11.681  66.796 1.00 . A A .  96 PRO HD2  1 1 
        7 12693 1 1  16 PRO HD3  H  67.229  -12.103  66.329 1.00 . A A .  96 PRO HD3  1 1 
        7 12694 1 1  16 PRO HG2  H  68.834  -13.020  68.670 1.00 . A A .  96 PRO HG2  1 1 
        7 12695 1 1  16 PRO HG3  H  67.642  -13.907  67.703 1.00 . A A .  96 PRO HG3  1 1 
        7 12696 1 1  16 PRO N    N  67.378  -10.698  67.901 1.00 . A A .  96 PRO N    1 1 
        7 12697 1 1  16 PRO O    O  68.875  -10.274  70.176 1.00 . A A .  96 PRO O    1 1 
        7 12698 1 1  17 ARG C    C  68.972  -11.064  73.084 1.00 . A A .  97 ARG C    1 1 
        7 12699 1 1  17 ARG CA   C  67.841  -10.100  72.742 1.00 . A A .  97 ARG CA   1 1 
        7 12700 1 1  17 ARG CB   C  66.887   -9.973  73.931 1.00 . A A .  97 ARG CB   1 1 
        7 12701 1 1  17 ARG CD   C  64.861   -8.675  73.204 1.00 . A A .  97 ARG CD   1 1 
        7 12702 1 1  17 ARG CG   C  66.162   -8.639  73.990 1.00 . A A .  97 ARG CG   1 1 
        7 12703 1 1  17 ARG CZ   C  64.091   -8.002  70.969 1.00 . A A .  97 ARG CZ   1 1 
        7 12704 1 1  17 ARG H    H  66.180  -10.813  71.643 1.00 . A A .  97 ARG H    1 1 
        7 12705 1 1  17 ARG HA   H  68.265   -9.129  72.527 1.00 . A A .  97 ARG HA   1 1 
        7 12706 1 1  17 ARG HB2  H  66.147  -10.758  73.867 1.00 . A A .  97 ARG HB2  1 1 
        7 12707 1 1  17 ARG HB3  H  67.450  -10.095  74.844 1.00 . A A .  97 ARG HB3  1 1 
        7 12708 1 1  17 ARG HD2  H  64.432   -9.663  73.289 1.00 . A A .  97 ARG HD2  1 1 
        7 12709 1 1  17 ARG HD3  H  64.181   -7.951  73.625 1.00 . A A .  97 ARG HD3  1 1 
        7 12710 1 1  17 ARG HE   H  65.978   -8.442  71.439 1.00 . A A .  97 ARG HE   1 1 
        7 12711 1 1  17 ARG HG2  H  65.939   -8.407  75.021 1.00 . A A .  97 ARG HG2  1 1 
        7 12712 1 1  17 ARG HG3  H  66.802   -7.874  73.577 1.00 . A A .  97 ARG HG3  1 1 
        7 12713 1 1  17 ARG HH11 H  62.644   -8.090  72.376 1.00 . A A .  97 ARG HH11 1 1 
        7 12714 1 1  17 ARG HH12 H  62.114   -7.615  70.796 1.00 . A A .  97 ARG HH12 1 1 
        7 12715 1 1  17 ARG HH21 H  65.293   -7.819  69.354 1.00 . A A .  97 ARG HH21 1 1 
        7 12716 1 1  17 ARG HH22 H  63.622   -7.462  69.078 1.00 . A A .  97 ARG HH22 1 1 
        7 12717 1 1  17 ARG N    N  67.119  -10.545  71.557 1.00 . A A .  97 ARG N    1 1 
        7 12718 1 1  17 ARG NE   N  65.067   -8.369  71.791 1.00 . A A .  97 ARG NE   1 1 
        7 12719 1 1  17 ARG NH1  N  62.847   -7.894  71.416 1.00 . A A .  97 ARG NH1  1 1 
        7 12720 1 1  17 ARG NH2  N  64.358   -7.740  69.696 1.00 . A A .  97 ARG NH2  1 1 
        7 12721 1 1  17 ARG O    O  69.093  -12.133  72.486 1.00 . A A .  97 ARG O    1 1 
        7 12722 1 1  18 GLY C    C  72.186  -10.733  74.678 1.00 . A A .  98 GLY C    1 1 
        7 12723 1 1  18 GLY CA   C  70.911  -11.522  74.455 1.00 . A A .  98 GLY CA   1 1 
        7 12724 1 1  18 GLY H    H  69.656   -9.817  74.493 1.00 . A A .  98 GLY H    1 1 
        7 12725 1 1  18 GLY HA2  H  70.649  -12.029  75.372 1.00 . A A .  98 GLY HA2  1 1 
        7 12726 1 1  18 GLY HA3  H  71.088  -12.260  73.686 1.00 . A A .  98 GLY HA3  1 1 
        7 12727 1 1  18 GLY N    N  69.800  -10.680  74.051 1.00 . A A .  98 GLY N    1 1 
        7 12728 1 1  18 GLY O    O  72.816  -10.277  73.723 1.00 . A A .  98 GLY O    1 1 
        7 12729 1 1  19 SER C    C  74.217  -10.142  77.709 1.00 . A A .  99 SER C    1 1 
        7 12730 1 1  19 SER CA   C  73.773   -9.826  76.285 1.00 . A A .  99 SER CA   1 1 
        7 12731 1 1  19 SER CB   C  73.528   -8.322  76.137 1.00 . A A .  99 SER CB   1 1 
        7 12732 1 1  19 SER H    H  72.022  -10.957  76.657 1.00 . A A .  99 SER H    1 1 
        7 12733 1 1  19 SER HA   H  74.553  -10.124  75.602 1.00 . A A .  99 SER HA   1 1 
        7 12734 1 1  19 SER HB2  H  72.528   -8.088  76.466 1.00 . A A .  99 SER HB2  1 1 
        7 12735 1 1  19 SER HB3  H  74.242   -7.784  76.744 1.00 . A A .  99 SER HB3  1 1 
        7 12736 1 1  19 SER HG   H  72.816   -7.911  74.360 1.00 . A A .  99 SER HG   1 1 
        7 12737 1 1  19 SER N    N  72.566  -10.570  75.940 1.00 . A A .  99 SER N    1 1 
        7 12738 1 1  19 SER O    O  73.458   -9.969  78.663 1.00 . A A .  99 SER O    1 1 
        7 12739 1 1  19 SER OG   O  73.674   -7.912  74.788 1.00 . A A .  99 SER OG   1 1 
        7 12740 1 1  20 HIS C    C  77.291  -10.176  79.423 1.00 . A A . 100 HIS C    1 1 
        7 12741 1 1  20 HIS CA   C  76.004  -10.949  79.154 1.00 . A A . 100 HIS CA   1 1 
        7 12742 1 1  20 HIS CB   C  76.269  -12.452  79.243 1.00 . A A . 100 HIS CB   1 1 
        7 12743 1 1  20 HIS CD2  C  74.144  -13.180  80.539 1.00 . A A . 100 HIS CD2  1 1 
        7 12744 1 1  20 HIS CE1  C  73.517  -14.824  79.232 1.00 . A A . 100 HIS CE1  1 1 
        7 12745 1 1  20 HIS CG   C  75.041  -13.262  79.530 1.00 . A A . 100 HIS CG   1 1 
        7 12746 1 1  20 HIS H    H  76.012  -10.724  77.049 1.00 . A A . 100 HIS H    1 1 
        7 12747 1 1  20 HIS HA   H  75.273  -10.677  79.901 1.00 . A A . 100 HIS HA   1 1 
        7 12748 1 1  20 HIS HB2  H  76.679  -12.795  78.304 1.00 . A A . 100 HIS HB2  1 1 
        7 12749 1 1  20 HIS HB3  H  76.983  -12.639  80.031 1.00 . A A . 100 HIS HB3  1 1 
        7 12750 1 1  20 HIS HD1  H  75.067  -14.611  77.913 1.00 . A A . 100 HIS HD1  1 1 
        7 12751 1 1  20 HIS HD2  H  74.160  -12.473  81.357 1.00 . A A . 100 HIS HD2  1 1 
        7 12752 1 1  20 HIS HE1  H  72.962  -15.652  78.815 1.00 . A A . 100 HIS HE1  1 1 
        7 12753 1 1  20 HIS N    N  75.455  -10.608  77.846 1.00 . A A . 100 HIS N    1 1 
        7 12754 1 1  20 HIS ND1  N  74.622  -14.303  78.729 1.00 . A A . 100 HIS ND1  1 1 
        7 12755 1 1  20 HIS NE2  N  73.206  -14.161  80.330 1.00 . A A . 100 HIS NE2  1 1 
        7 12756 1 1  20 HIS O    O  77.880   -9.599  78.509 1.00 . A A . 100 HIS O    1 1 
        7 12757 1 1  21 MET C    C  79.638  -10.185  82.217 1.00 . A A . 101 MET C    1 1 
        7 12758 1 1  21 MET CA   C  78.940   -9.468  81.066 1.00 . A A . 101 MET CA   1 1 
        7 12759 1 1  21 MET CB   C  78.618   -8.027  81.467 1.00 . A A . 101 MET CB   1 1 
        7 12760 1 1  21 MET CE   C  77.469   -4.642  79.368 1.00 . A A . 101 MET CE   1 1 
        7 12761 1 1  21 MET CG   C  78.235   -7.140  80.294 1.00 . A A . 101 MET CG   1 1 
        7 12762 1 1  21 MET H    H  77.208  -10.648  81.363 1.00 . A A . 101 MET H    1 1 
        7 12763 1 1  21 MET HA   H  79.600   -9.455  80.212 1.00 . A A . 101 MET HA   1 1 
        7 12764 1 1  21 MET HB2  H  77.796   -8.036  82.168 1.00 . A A . 101 MET HB2  1 1 
        7 12765 1 1  21 MET HB3  H  79.485   -7.597  81.947 1.00 . A A . 101 MET HB3  1 1 
        7 12766 1 1  21 MET HE1  H  77.872   -4.876  78.394 1.00 . A A . 101 MET HE1  1 1 
        7 12767 1 1  21 MET HE2  H  76.464   -5.031  79.446 1.00 . A A . 101 MET HE2  1 1 
        7 12768 1 1  21 MET HE3  H  77.453   -3.571  79.505 1.00 . A A . 101 MET HE3  1 1 
        7 12769 1 1  21 MET HG2  H  78.832   -7.419  79.438 1.00 . A A . 101 MET HG2  1 1 
        7 12770 1 1  21 MET HG3  H  77.191   -7.297  80.067 1.00 . A A . 101 MET HG3  1 1 
        7 12771 1 1  21 MET N    N  77.721  -10.169  80.679 1.00 . A A . 101 MET N    1 1 
        7 12772 1 1  21 MET O    O  79.136  -11.182  82.736 1.00 . A A . 101 MET O    1 1 
        7 12773 1 1  21 MET SD   S  78.496   -5.388  80.633 1.00 . A A . 101 MET SD   1 1 
        7 12774 1 1  22 SER C    C  81.338   -9.508  85.003 1.00 . A A . 102 SER C    1 1 
        7 12775 1 1  22 SER CA   C  81.567  -10.265  83.698 1.00 . A A . 102 SER CA   1 1 
        7 12776 1 1  22 SER CB   C  83.058  -10.270  83.354 1.00 . A A . 102 SER CB   1 1 
        7 12777 1 1  22 SER H    H  81.147   -8.874  82.159 1.00 . A A . 102 SER H    1 1 
        7 12778 1 1  22 SER HA   H  81.232  -11.284  83.824 1.00 . A A . 102 SER HA   1 1 
        7 12779 1 1  22 SER HB2  H  83.178  -10.434  82.294 1.00 . A A . 102 SER HB2  1 1 
        7 12780 1 1  22 SER HB3  H  83.490   -9.316  83.622 1.00 . A A . 102 SER HB3  1 1 
        7 12781 1 1  22 SER HG   H  83.265  -12.123  83.956 1.00 . A A . 102 SER HG   1 1 
        7 12782 1 1  22 SER N    N  80.798   -9.671  82.612 1.00 . A A . 102 SER N    1 1 
        7 12783 1 1  22 SER O    O  82.073   -8.577  85.331 1.00 . A A . 102 SER O    1 1 
        7 12784 1 1  22 SER OG   O  83.740  -11.294  84.057 1.00 . A A . 102 SER OG   1 1 
        7 12785 1 1  23 ASN C    C  80.053  -10.278  88.161 1.00 . A A . 103 ASN C    1 1 
        7 12786 1 1  23 ASN CA   C  79.985   -9.274  87.013 1.00 . A A . 103 ASN CA   1 1 
        7 12787 1 1  23 ASN CB   C  78.590   -8.651  86.948 1.00 . A A . 103 ASN CB   1 1 
        7 12788 1 1  23 ASN CG   C  78.472   -7.610  85.852 1.00 . A A . 103 ASN CG   1 1 
        7 12789 1 1  23 ASN H    H  79.764  -10.662  85.431 1.00 . A A . 103 ASN H    1 1 
        7 12790 1 1  23 ASN HA   H  80.711   -8.495  87.188 1.00 . A A . 103 ASN HA   1 1 
        7 12791 1 1  23 ASN HB2  H  77.863   -9.428  86.760 1.00 . A A . 103 ASN HB2  1 1 
        7 12792 1 1  23 ASN HB3  H  78.369   -8.178  87.894 1.00 . A A . 103 ASN HB3  1 1 
        7 12793 1 1  23 ASN HD21 H  78.899   -6.162  87.146 1.00 . A A . 103 ASN HD21 1 1 
        7 12794 1 1  23 ASN HD22 H  78.613   -5.655  85.520 1.00 . A A . 103 ASN HD22 1 1 
        7 12795 1 1  23 ASN N    N  80.313   -9.914  85.745 1.00 . A A . 103 ASN N    1 1 
        7 12796 1 1  23 ASN ND2  N  78.683   -6.348  86.209 1.00 . A A . 103 ASN ND2  1 1 
        7 12797 1 1  23 ASN O    O  79.373  -11.303  88.146 1.00 . A A . 103 ASN O    1 1 
        7 12798 1 1  23 ASN OD1  O  78.195   -7.937  84.698 1.00 . A A . 103 ASN OD1  1 1 
        7 12799 1 1  24 LYS C    C  81.041  -10.036  91.608 1.00 . A A . 104 LYS C    1 1 
        7 12800 1 1  24 LYS CA   C  81.037  -10.844  90.316 1.00 . A A . 104 LYS CA   1 1 
        7 12801 1 1  24 LYS CB   C  82.332  -11.651  90.200 1.00 . A A . 104 LYS CB   1 1 
        7 12802 1 1  24 LYS CD   C  83.890  -10.705  88.471 1.00 . A A . 104 LYS CD   1 1 
        7 12803 1 1  24 LYS CE   C  85.334  -10.285  88.245 1.00 . A A . 104 LYS CE   1 1 
        7 12804 1 1  24 LYS CG   C  83.562  -10.794  89.953 1.00 . A A . 104 LYS CG   1 1 
        7 12805 1 1  24 LYS H    H  81.396   -9.140  89.112 1.00 . A A . 104 LYS H    1 1 
        7 12806 1 1  24 LYS HA   H  80.199  -11.526  90.334 1.00 . A A . 104 LYS HA   1 1 
        7 12807 1 1  24 LYS HB2  H  82.482  -12.201  91.118 1.00 . A A . 104 LYS HB2  1 1 
        7 12808 1 1  24 LYS HB3  H  82.236  -12.349  89.382 1.00 . A A . 104 LYS HB3  1 1 
        7 12809 1 1  24 LYS HD2  H  83.733  -11.673  88.019 1.00 . A A . 104 LYS HD2  1 1 
        7 12810 1 1  24 LYS HD3  H  83.237   -9.979  88.010 1.00 . A A . 104 LYS HD3  1 1 
        7 12811 1 1  24 LYS HE2  H  85.983  -11.070  88.601 1.00 . A A . 104 LYS HE2  1 1 
        7 12812 1 1  24 LYS HE3  H  85.491  -10.140  87.187 1.00 . A A . 104 LYS HE3  1 1 
        7 12813 1 1  24 LYS HG2  H  83.378   -9.799  90.330 1.00 . A A . 104 LYS HG2  1 1 
        7 12814 1 1  24 LYS HG3  H  84.403  -11.228  90.473 1.00 . A A . 104 LYS HG3  1 1 
        7 12815 1 1  24 LYS HZ1  H  84.945   -8.298  88.757 1.00 . A A . 104 LYS HZ1  1 1 
        7 12816 1 1  24 LYS HZ2  H  86.592   -8.668  88.656 1.00 . A A . 104 LYS HZ2  1 1 
        7 12817 1 1  24 LYS HZ3  H  85.689   -9.189  89.988 1.00 . A A . 104 LYS HZ3  1 1 
        7 12818 1 1  24 LYS N    N  80.879   -9.973  89.157 1.00 . A A . 104 LYS N    1 1 
        7 12819 1 1  24 LYS NZ   N  85.663   -9.022  88.962 1.00 . A A . 104 LYS NZ   1 1 
        7 12820 1 1  24 LYS O    O  81.370   -8.849  91.625 1.00 . A A . 104 LYS O    1 1 
        7 12821 1 1  25 PRO C    C  82.016   -9.732  94.574 1.00 . A A . 105 PRO C    1 1 
        7 12822 1 1  25 PRO CA   C  80.625  -10.052  94.037 1.00 . A A . 105 PRO CA   1 1 
        7 12823 1 1  25 PRO CB   C  79.942  -11.101  94.917 1.00 . A A . 105 PRO CB   1 1 
        7 12824 1 1  25 PRO CD   C  80.265  -12.105  92.772 1.00 . A A . 105 PRO CD   1 1 
        7 12825 1 1  25 PRO CG   C  80.225  -12.401  94.245 1.00 . A A . 105 PRO CG   1 1 
        7 12826 1 1  25 PRO HA   H  80.030   -9.150  94.021 1.00 . A A . 105 PRO HA   1 1 
        7 12827 1 1  25 PRO HB2  H  80.362  -11.069  95.912 1.00 . A A . 105 PRO HB2  1 1 
        7 12828 1 1  25 PRO HB3  H  78.881  -10.903  94.961 1.00 . A A . 105 PRO HB3  1 1 
        7 12829 1 1  25 PRO HD2  H  80.993  -12.734  92.282 1.00 . A A . 105 PRO HD2  1 1 
        7 12830 1 1  25 PRO HD3  H  79.288  -12.244  92.332 1.00 . A A . 105 PRO HD3  1 1 
        7 12831 1 1  25 PRO HG2  H  81.176  -12.785  94.578 1.00 . A A . 105 PRO HG2  1 1 
        7 12832 1 1  25 PRO HG3  H  79.436  -13.106  94.464 1.00 . A A . 105 PRO HG3  1 1 
        7 12833 1 1  25 PRO N    N  80.670  -10.691  92.718 1.00 . A A . 105 PRO N    1 1 
        7 12834 1 1  25 PRO O    O  82.270   -8.623  95.044 1.00 . A A . 105 PRO O    1 1 
        7 12835 1 1  26 SER C    C  85.035   -9.531  94.112 1.00 . A A . 106 SER C    1 1 
        7 12836 1 1  26 SER CA   C  84.278  -10.532  94.980 1.00 . A A . 106 SER CA   1 1 
        7 12837 1 1  26 SER CB   C  85.016  -11.873  94.992 1.00 . A A . 106 SER CB   1 1 
        7 12838 1 1  26 SER H    H  82.650  -11.570  94.112 1.00 . A A . 106 SER H    1 1 
        7 12839 1 1  26 SER HA   H  84.228  -10.150  95.988 1.00 . A A . 106 SER HA   1 1 
        7 12840 1 1  26 SER HB2  H  84.965  -12.317  94.010 1.00 . A A . 106 SER HB2  1 1 
        7 12841 1 1  26 SER HB3  H  86.049  -11.710  95.261 1.00 . A A . 106 SER HB3  1 1 
        7 12842 1 1  26 SER HG   H  84.623  -13.669  95.667 1.00 . A A . 106 SER HG   1 1 
        7 12843 1 1  26 SER N    N  82.914  -10.709  94.499 1.00 . A A . 106 SER N    1 1 
        7 12844 1 1  26 SER O    O  84.946   -9.563  92.884 1.00 . A A . 106 SER O    1 1 
        7 12845 1 1  26 SER OG   O  84.435  -12.765  95.928 1.00 . A A . 106 SER OG   1 1 
        7 12846 1 1  27 LYS C    C  88.010   -7.637  94.510 1.00 . A A . 107 LYS C    1 1 
        7 12847 1 1  27 LYS CA   C  86.556   -7.631  94.048 1.00 . A A . 107 LYS CA   1 1 
        7 12848 1 1  27 LYS CB   C  85.946   -6.245  94.267 1.00 . A A . 107 LYS CB   1 1 
        7 12849 1 1  27 LYS CD   C  85.499   -5.400  91.944 1.00 . A A . 107 LYS CD   1 1 
        7 12850 1 1  27 LYS CE   C  84.090   -4.859  92.136 1.00 . A A . 107 LYS CE   1 1 
        7 12851 1 1  27 LYS CG   C  86.335   -5.234  93.202 1.00 . A A . 107 LYS CG   1 1 
        7 12852 1 1  27 LYS H    H  85.813   -8.667  95.739 1.00 . A A . 107 LYS H    1 1 
        7 12853 1 1  27 LYS HA   H  86.524   -7.867  92.995 1.00 . A A . 107 LYS HA   1 1 
        7 12854 1 1  27 LYS HB2  H  84.870   -6.336  94.272 1.00 . A A . 107 LYS HB2  1 1 
        7 12855 1 1  27 LYS HB3  H  86.271   -5.869  95.226 1.00 . A A . 107 LYS HB3  1 1 
        7 12856 1 1  27 LYS HD2  H  85.971   -4.863  91.135 1.00 . A A . 107 LYS HD2  1 1 
        7 12857 1 1  27 LYS HD3  H  85.442   -6.451  91.696 1.00 . A A . 107 LYS HD3  1 1 
        7 12858 1 1  27 LYS HE2  H  83.453   -5.276  91.371 1.00 . A A . 107 LYS HE2  1 1 
        7 12859 1 1  27 LYS HE3  H  83.732   -5.163  93.108 1.00 . A A . 107 LYS HE3  1 1 
        7 12860 1 1  27 LYS HG2  H  86.186   -4.238  93.592 1.00 . A A . 107 LYS HG2  1 1 
        7 12861 1 1  27 LYS HG3  H  87.377   -5.372  92.952 1.00 . A A . 107 LYS HG3  1 1 
        7 12862 1 1  27 LYS HZ1  H  83.598   -2.977  92.895 1.00 . A A . 107 LYS HZ1  1 1 
        7 12863 1 1  27 LYS HZ2  H  83.506   -3.081  91.209 1.00 . A A . 107 LYS HZ2  1 1 
        7 12864 1 1  27 LYS HZ3  H  85.014   -2.994  91.969 1.00 . A A . 107 LYS HZ3  1 1 
        7 12865 1 1  27 LYS N    N  85.781   -8.642  94.759 1.00 . A A . 107 LYS N    1 1 
        7 12866 1 1  27 LYS NZ   N  84.049   -3.374  92.046 1.00 . A A . 107 LYS NZ   1 1 
        7 12867 1 1  27 LYS O    O  88.484   -6.704  95.158 1.00 . A A . 107 LYS O    1 1 
        7 12868 1 1  28 PRO C    C  91.050   -7.890  93.780 1.00 . A A . 108 PRO C    1 1 
        7 12869 1 1  28 PRO CA   C  90.148   -8.862  94.533 1.00 . A A . 108 PRO CA   1 1 
        7 12870 1 1  28 PRO CB   C  90.466  -10.305  94.132 1.00 . A A . 108 PRO CB   1 1 
        7 12871 1 1  28 PRO CD   C  88.236   -9.860  93.393 1.00 . A A . 108 PRO CD   1 1 
        7 12872 1 1  28 PRO CG   C  89.487  -10.624  93.056 1.00 . A A . 108 PRO CG   1 1 
        7 12873 1 1  28 PRO HA   H  90.296   -8.741  95.595 1.00 . A A . 108 PRO HA   1 1 
        7 12874 1 1  28 PRO HB2  H  91.483  -10.365  93.774 1.00 . A A . 108 PRO HB2  1 1 
        7 12875 1 1  28 PRO HB3  H  90.339  -10.955  94.985 1.00 . A A . 108 PRO HB3  1 1 
        7 12876 1 1  28 PRO HD2  H  87.740   -9.531  92.492 1.00 . A A . 108 PRO HD2  1 1 
        7 12877 1 1  28 PRO HD3  H  87.574  -10.467  93.992 1.00 . A A . 108 PRO HD3  1 1 
        7 12878 1 1  28 PRO HG2  H  89.875  -10.304  92.100 1.00 . A A . 108 PRO HG2  1 1 
        7 12879 1 1  28 PRO HG3  H  89.286  -11.685  93.045 1.00 . A A . 108 PRO HG3  1 1 
        7 12880 1 1  28 PRO N    N  88.737   -8.711  94.166 1.00 . A A . 108 PRO N    1 1 
        7 12881 1 1  28 PRO O    O  90.710   -7.428  92.690 1.00 . A A . 108 PRO O    1 1 
        7 12882 1 1  29 LYS C    C  93.572   -7.160  92.372 1.00 . A A . 109 LYS C    1 1 
        7 12883 1 1  29 LYS CA   C  93.154   -6.665  93.754 1.00 . A A . 109 LYS CA   1 1 
        7 12884 1 1  29 LYS CB   C  94.387   -6.505  94.644 1.00 . A A . 109 LYS CB   1 1 
        7 12885 1 1  29 LYS CD   C  95.276   -5.740  96.865 1.00 . A A . 109 LYS CD   1 1 
        7 12886 1 1  29 LYS CE   C  95.015   -4.887  98.098 1.00 . A A . 109 LYS CE   1 1 
        7 12887 1 1  29 LYS CG   C  94.156   -5.608  95.848 1.00 . A A . 109 LYS CG   1 1 
        7 12888 1 1  29 LYS H    H  92.416   -7.982  95.237 1.00 . A A . 109 LYS H    1 1 
        7 12889 1 1  29 LYS HA   H  92.670   -5.706  93.647 1.00 . A A . 109 LYS HA   1 1 
        7 12890 1 1  29 LYS HB2  H  94.688   -7.480  95.001 1.00 . A A . 109 LYS HB2  1 1 
        7 12891 1 1  29 LYS HB3  H  95.190   -6.084  94.056 1.00 . A A . 109 LYS HB3  1 1 
        7 12892 1 1  29 LYS HD2  H  95.356   -6.774  97.168 1.00 . A A . 109 LYS HD2  1 1 
        7 12893 1 1  29 LYS HD3  H  96.205   -5.424  96.410 1.00 . A A . 109 LYS HD3  1 1 
        7 12894 1 1  29 LYS HE2  H  95.923   -4.825  98.676 1.00 . A A . 109 LYS HE2  1 1 
        7 12895 1 1  29 LYS HE3  H  94.724   -3.897  97.777 1.00 . A A . 109 LYS HE3  1 1 
        7 12896 1 1  29 LYS HG2  H  94.105   -4.582  95.516 1.00 . A A . 109 LYS HG2  1 1 
        7 12897 1 1  29 LYS HG3  H  93.222   -5.883  96.317 1.00 . A A . 109 LYS HG3  1 1 
        7 12898 1 1  29 LYS HZ1  H  93.004   -5.230  98.545 1.00 . A A . 109 LYS HZ1  1 1 
        7 12899 1 1  29 LYS HZ2  H  93.990   -5.063  99.908 1.00 . A A . 109 LYS HZ2  1 1 
        7 12900 1 1  29 LYS HZ3  H  94.033   -6.491  99.004 1.00 . A A . 109 LYS HZ3  1 1 
        7 12901 1 1  29 LYS N    N  92.200   -7.581  94.368 1.00 . A A . 109 LYS N    1 1 
        7 12902 1 1  29 LYS NZ   N  93.934   -5.458  98.948 1.00 . A A . 109 LYS NZ   1 1 
        7 12903 1 1  29 LYS O    O  93.386   -8.332  92.038 1.00 . A A . 109 LYS O    1 1 
        7 12904 1 1  30 THR C    C  95.904   -7.369  90.265 1.00 . A A . 110 THR C    1 1 
        7 12905 1 1  30 THR CA   C  94.583   -6.609  90.229 1.00 . A A . 110 THR CA   1 1 
        7 12906 1 1  30 THR CB   C  94.751   -5.354  89.352 1.00 . A A . 110 THR CB   1 1 
        7 12907 1 1  30 THR CG2  C  93.655   -5.278  88.299 1.00 . A A . 110 THR CG2  1 1 
        7 12908 1 1  30 THR H    H  94.259   -5.346  91.896 1.00 . A A . 110 THR H    1 1 
        7 12909 1 1  30 THR HA   H  93.828   -7.238  89.779 1.00 . A A . 110 THR HA   1 1 
        7 12910 1 1  30 THR HB   H  95.707   -5.408  88.851 1.00 . A A . 110 THR HB   1 1 
        7 12911 1 1  30 THR HG1  H  95.043   -3.428  89.664 1.00 . A A . 110 THR HG1  1 1 
        7 12912 1 1  30 THR HG21 H  93.850   -4.448  87.636 1.00 . A A . 110 THR HG21 1 1 
        7 12913 1 1  30 THR HG22 H  92.701   -5.135  88.784 1.00 . A A . 110 THR HG22 1 1 
        7 12914 1 1  30 THR HG23 H  93.637   -6.195  87.732 1.00 . A A . 110 THR HG23 1 1 
        7 12915 1 1  30 THR N    N  94.138   -6.262  91.572 1.00 . A A . 110 THR N    1 1 
        7 12916 1 1  30 THR O    O  96.935   -6.822  90.650 1.00 . A A . 110 THR O    1 1 
        7 12917 1 1  30 THR OG1  O  94.718   -4.177  90.169 1.00 . A A . 110 THR OG1  1 1 
        7 12918 1 1  31 ASN C    C  97.913   -9.178  88.619 1.00 . A A . 111 ASN C    1 1 
        7 12919 1 1  31 ASN CA   C  97.058   -9.471  89.848 1.00 . A A . 111 ASN CA   1 1 
        7 12920 1 1  31 ASN CB   C  96.670  -10.952  89.872 1.00 . A A . 111 ASN CB   1 1 
        7 12921 1 1  31 ASN CG   C  95.749  -11.327  88.727 1.00 . A A . 111 ASN CG   1 1 
        7 12922 1 1  31 ASN H    H  95.009   -9.016  89.566 1.00 . A A . 111 ASN H    1 1 
        7 12923 1 1  31 ASN HA   H  97.631   -9.245  90.734 1.00 . A A . 111 ASN HA   1 1 
        7 12924 1 1  31 ASN HB2  H  97.564  -11.553  89.802 1.00 . A A . 111 ASN HB2  1 1 
        7 12925 1 1  31 ASN HB3  H  96.165  -11.170  90.802 1.00 . A A . 111 ASN HB3  1 1 
        7 12926 1 1  31 ASN HD21 H  94.193  -11.386  89.964 1.00 . A A . 111 ASN HD21 1 1 
        7 12927 1 1  31 ASN HD22 H  93.852  -11.748  88.308 1.00 . A A . 111 ASN HD22 1 1 
        7 12928 1 1  31 ASN N    N  95.863   -8.635  89.862 1.00 . A A . 111 ASN N    1 1 
        7 12929 1 1  31 ASN ND2  N  94.469  -11.505  89.030 1.00 . A A . 111 ASN ND2  1 1 
        7 12930 1 1  31 ASN O    O  99.131   -9.354  88.642 1.00 . A A . 111 ASN O    1 1 
        7 12931 1 1  31 ASN OD1  O  96.185  -11.454  87.582 1.00 . A A . 111 ASN OD1  1 1 
        7 12932 1 1  32 MET C    C  99.086   -9.414  86.045 1.00 . A A . 112 MET C    1 1 
        7 12933 1 1  32 MET CA   C  97.969   -8.410  86.311 1.00 . A A . 112 MET CA   1 1 
        7 12934 1 1  32 MET CB   C  98.544   -6.994  86.377 1.00 . A A . 112 MET CB   1 1 
        7 12935 1 1  32 MET CE   C  99.151   -4.029  87.643 1.00 . A A . 112 MET CE   1 1 
        7 12936 1 1  32 MET CG   C  99.495   -6.778  87.543 1.00 . A A . 112 MET CG   1 1 
        7 12937 1 1  32 MET H    H  96.295   -8.609  87.591 1.00 . A A . 112 MET H    1 1 
        7 12938 1 1  32 MET HA   H  97.254   -8.461  85.503 1.00 . A A . 112 MET HA   1 1 
        7 12939 1 1  32 MET HB2  H  99.080   -6.793  85.461 1.00 . A A . 112 MET HB2  1 1 
        7 12940 1 1  32 MET HB3  H  97.730   -6.291  86.470 1.00 . A A . 112 MET HB3  1 1 
        7 12941 1 1  32 MET HE1  H  98.321   -4.484  88.165 1.00 . A A . 112 MET HE1  1 1 
        7 12942 1 1  32 MET HE2  H  99.539   -3.210  88.228 1.00 . A A . 112 MET HE2  1 1 
        7 12943 1 1  32 MET HE3  H  98.815   -3.662  86.684 1.00 . A A . 112 MET HE3  1 1 
        7 12944 1 1  32 MET HG2  H  98.921   -6.742  88.456 1.00 . A A . 112 MET HG2  1 1 
        7 12945 1 1  32 MET HG3  H 100.184   -7.609  87.586 1.00 . A A . 112 MET HG3  1 1 
        7 12946 1 1  32 MET N    N  97.266   -8.729  87.549 1.00 . A A . 112 MET N    1 1 
        7 12947 1 1  32 MET O    O 100.232   -9.033  85.800 1.00 . A A . 112 MET O    1 1 
        7 12948 1 1  32 MET SD   S 100.439   -5.249  87.396 1.00 . A A . 112 MET SD   1 1 
        7 12949 1 1  33 LYS C    C  99.475  -12.432  84.514 1.00 . A A . 113 LYS C    1 1 
        7 12950 1 1  33 LYS CA   C  99.721  -11.757  85.860 1.00 . A A . 113 LYS CA   1 1 
        7 12951 1 1  33 LYS CB   C  99.658  -12.794  86.982 1.00 . A A . 113 LYS CB   1 1 
        7 12952 1 1  33 LYS CD   C 100.806  -13.562  89.081 1.00 . A A . 113 LYS CD   1 1 
        7 12953 1 1  33 LYS CE   C 101.974  -13.219  89.992 1.00 . A A . 113 LYS CE   1 1 
        7 12954 1 1  33 LYS CG   C 100.378  -12.365  88.249 1.00 . A A . 113 LYS CG   1 1 
        7 12955 1 1  33 LYS H    H  97.817  -10.938  86.296 1.00 . A A . 113 LYS H    1 1 
        7 12956 1 1  33 LYS HA   H 100.703  -11.308  85.849 1.00 . A A . 113 LYS HA   1 1 
        7 12957 1 1  33 LYS HB2  H  98.622  -12.981  87.226 1.00 . A A . 113 LYS HB2  1 1 
        7 12958 1 1  33 LYS HB3  H 100.107  -13.713  86.632 1.00 . A A . 113 LYS HB3  1 1 
        7 12959 1 1  33 LYS HD2  H  99.973  -13.885  89.688 1.00 . A A . 113 LYS HD2  1 1 
        7 12960 1 1  33 LYS HD3  H 101.101  -14.363  88.417 1.00 . A A . 113 LYS HD3  1 1 
        7 12961 1 1  33 LYS HE2  H 102.509  -14.126  90.226 1.00 . A A . 113 LYS HE2  1 1 
        7 12962 1 1  33 LYS HE3  H 102.630  -12.538  89.471 1.00 . A A . 113 LYS HE3  1 1 
        7 12963 1 1  33 LYS HG2  H 101.255  -11.796  87.979 1.00 . A A . 113 LYS HG2  1 1 
        7 12964 1 1  33 LYS HG3  H  99.714  -11.748  88.838 1.00 . A A . 113 LYS HG3  1 1 
        7 12965 1 1  33 LYS HZ1  H 102.062  -12.963  92.063 1.00 . A A . 113 LYS HZ1  1 1 
        7 12966 1 1  33 LYS HZ2  H 100.511  -12.776  91.414 1.00 . A A . 113 LYS HZ2  1 1 
        7 12967 1 1  33 LYS HZ3  H 101.663  -11.554  91.214 1.00 . A A . 113 LYS HZ3  1 1 
        7 12968 1 1  33 LYS N    N  98.747  -10.697  86.096 1.00 . A A . 113 LYS N    1 1 
        7 12969 1 1  33 LYS NZ   N 101.521  -12.583  91.259 1.00 . A A . 113 LYS NZ   1 1 
        7 12970 1 1  33 LYS O    O  99.518  -13.658  84.406 1.00 . A A . 113 LYS O    1 1 
        7 12971 1 1  34 HIS C    C  98.128  -13.418  82.211 1.00 . A A . 114 HIS C    1 1 
        7 12972 1 1  34 HIS CA   C  98.967  -12.144  82.151 1.00 . A A . 114 HIS CA   1 1 
        7 12973 1 1  34 HIS CB   C 100.288  -12.422  81.433 1.00 . A A . 114 HIS CB   1 1 
        7 12974 1 1  34 HIS CD2  C 101.217  -14.794  81.919 1.00 . A A . 114 HIS CD2  1 1 
        7 12975 1 1  34 HIS CE1  C 102.617  -14.268  83.522 1.00 . A A . 114 HIS CE1  1 1 
        7 12976 1 1  34 HIS CG   C 101.131  -13.458  82.112 1.00 . A A . 114 HIS CG   1 1 
        7 12977 1 1  34 HIS H    H  99.196  -10.656  83.639 1.00 . A A . 114 HIS H    1 1 
        7 12978 1 1  34 HIS HA   H  98.419  -11.394  81.600 1.00 . A A . 114 HIS HA   1 1 
        7 12979 1 1  34 HIS HB2  H 100.079  -12.768  80.431 1.00 . A A . 114 HIS HB2  1 1 
        7 12980 1 1  34 HIS HB3  H 100.861  -11.508  81.380 1.00 . A A . 114 HIS HB3  1 1 
        7 12981 1 1  34 HIS HD1  H 102.189  -12.267  83.492 1.00 . A A . 114 HIS HD1  1 1 
        7 12982 1 1  34 HIS HD2  H 100.658  -15.376  81.200 1.00 . A A . 114 HIS HD2  1 1 
        7 12983 1 1  34 HIS HE1  H 103.361  -14.340  84.300 1.00 . A A . 114 HIS HE1  1 1 
        7 12984 1 1  34 HIS N    N  99.218  -11.624  83.490 1.00 . A A . 114 HIS N    1 1 
        7 12985 1 1  34 HIS ND1  N 102.020  -13.159  83.122 1.00 . A A . 114 HIS ND1  1 1 
        7 12986 1 1  34 HIS NE2  N 102.147  -15.275  82.808 1.00 . A A . 114 HIS NE2  1 1 
        7 12987 1 1  34 HIS O    O  98.394  -14.382  81.493 1.00 . A A . 114 HIS O    1 1 
        7 12988 1 1  35 VAL C    C  95.541  -14.907  81.910 1.00 . A A . 115 VAL C    1 1 
        7 12989 1 1  35 VAL CA   C  96.238  -14.568  83.224 1.00 . A A . 115 VAL CA   1 1 
        7 12990 1 1  35 VAL CB   C  95.173  -14.323  84.310 1.00 . A A . 115 VAL CB   1 1 
        7 12991 1 1  35 VAL CG1  C  94.285  -15.548  84.472 1.00 . A A . 115 VAL CG1  1 1 
        7 12992 1 1  35 VAL CG2  C  95.833  -13.954  85.629 1.00 . A A . 115 VAL CG2  1 1 
        7 12993 1 1  35 VAL H    H  96.953  -12.615  83.615 1.00 . A A . 115 VAL H    1 1 
        7 12994 1 1  35 VAL HA   H  96.843  -15.409  83.526 1.00 . A A . 115 VAL HA   1 1 
        7 12995 1 1  35 VAL HB   H  94.553  -13.496  83.997 1.00 . A A . 115 VAL HB   1 1 
        7 12996 1 1  35 VAL HG11 H  93.355  -15.390  83.945 1.00 . A A . 115 VAL HG11 1 1 
        7 12997 1 1  35 VAL HG12 H  94.788  -16.414  84.068 1.00 . A A . 115 VAL HG12 1 1 
        7 12998 1 1  35 VAL HG13 H  94.080  -15.707  85.520 1.00 . A A . 115 VAL HG13 1 1 
        7 12999 1 1  35 VAL HG21 H  96.899  -13.863  85.484 1.00 . A A . 115 VAL HG21 1 1 
        7 13000 1 1  35 VAL HG22 H  95.435  -13.013  85.980 1.00 . A A . 115 VAL HG22 1 1 
        7 13001 1 1  35 VAL HG23 H  95.634  -14.724  86.360 1.00 . A A . 115 VAL HG23 1 1 
        7 13002 1 1  35 VAL N    N  97.115  -13.414  83.070 1.00 . A A . 115 VAL N    1 1 
        7 13003 1 1  35 VAL O    O  95.206  -14.018  81.127 1.00 . A A . 115 VAL O    1 1 
        7 13004 1 1  36 ALA C    C  93.626  -17.726  80.768 1.00 . A A . 116 ALA C    1 1 
        7 13005 1 1  36 ALA CA   C  94.666  -16.653  80.460 1.00 . A A . 116 ALA CA   1 1 
        7 13006 1 1  36 ALA CB   C  95.693  -17.180  79.469 1.00 . A A . 116 ALA CB   1 1 
        7 13007 1 1  36 ALA H    H  95.615  -16.857  82.340 1.00 . A A . 116 ALA H    1 1 
        7 13008 1 1  36 ALA HA   H  94.170  -15.805  80.011 1.00 . A A . 116 ALA HA   1 1 
        7 13009 1 1  36 ALA HB1  H  95.184  -17.607  78.617 1.00 . A A . 116 ALA HB1  1 1 
        7 13010 1 1  36 ALA HB2  H  96.325  -16.369  79.142 1.00 . A A . 116 ALA HB2  1 1 
        7 13011 1 1  36 ALA HB3  H  96.296  -17.938  79.945 1.00 . A A . 116 ALA HB3  1 1 
        7 13012 1 1  36 ALA N    N  95.326  -16.197  81.677 1.00 . A A . 116 ALA N    1 1 
        7 13013 1 1  36 ALA O    O  93.757  -18.470  81.738 1.00 . A A . 116 ALA O    1 1 
        7 13014 1 1  37 GLY C    C  90.542  -18.802  79.000 1.00 . A A . 117 GLY C    1 1 
        7 13015 1 1  37 GLY CA   C  91.546  -18.783  80.136 1.00 . A A . 117 GLY CA   1 1 
        7 13016 1 1  37 GLY H    H  92.541  -17.179  79.177 1.00 . A A . 117 GLY H    1 1 
        7 13017 1 1  37 GLY HA2  H  91.997  -19.760  80.220 1.00 . A A . 117 GLY HA2  1 1 
        7 13018 1 1  37 GLY HA3  H  91.026  -18.556  81.056 1.00 . A A . 117 GLY HA3  1 1 
        7 13019 1 1  37 GLY N    N  92.592  -17.799  79.935 1.00 . A A . 117 GLY N    1 1 
        7 13020 1 1  37 GLY O    O  90.430  -17.836  78.246 1.00 . A A . 117 GLY O    1 1 
        7 13021 1 1  38 ALA C    C  87.467  -20.482  78.401 1.00 . A A . 118 ALA C    1 1 
        7 13022 1 1  38 ALA CA   C  88.811  -20.045  77.826 1.00 . A A . 118 ALA CA   1 1 
        7 13023 1 1  38 ALA CB   C  89.285  -21.038  76.775 1.00 . A A . 118 ALA CB   1 1 
        7 13024 1 1  38 ALA H    H  89.946  -20.641  79.510 1.00 . A A . 118 ALA H    1 1 
        7 13025 1 1  38 ALA HA   H  88.691  -19.083  77.349 1.00 . A A . 118 ALA HA   1 1 
        7 13026 1 1  38 ALA HB1  H  89.490  -21.989  77.246 1.00 . A A . 118 ALA HB1  1 1 
        7 13027 1 1  38 ALA HB2  H  88.517  -21.165  76.026 1.00 . A A . 118 ALA HB2  1 1 
        7 13028 1 1  38 ALA HB3  H  90.186  -20.666  76.310 1.00 . A A . 118 ALA HB3  1 1 
        7 13029 1 1  38 ALA N    N  89.810  -19.905  78.877 1.00 . A A . 118 ALA N    1 1 
        7 13030 1 1  38 ALA O    O  87.406  -21.083  79.473 1.00 . A A . 118 ALA O    1 1 
        7 13031 1 1  39 ALA C    C  84.091  -20.620  76.937 1.00 . A A . 119 ALA C    1 1 
        7 13032 1 1  39 ALA CA   C  85.051  -20.538  78.119 1.00 . A A . 119 ALA CA   1 1 
        7 13033 1 1  39 ALA CB   C  84.542  -19.537  79.145 1.00 . A A . 119 ALA CB   1 1 
        7 13034 1 1  39 ALA H    H  86.507  -19.695  76.834 1.00 . A A . 119 ALA H    1 1 
        7 13035 1 1  39 ALA HA   H  85.105  -21.507  78.594 1.00 . A A . 119 ALA HA   1 1 
        7 13036 1 1  39 ALA HB1  H  83.494  -19.717  79.334 1.00 . A A . 119 ALA HB1  1 1 
        7 13037 1 1  39 ALA HB2  H  85.099  -19.648  80.063 1.00 . A A . 119 ALA HB2  1 1 
        7 13038 1 1  39 ALA HB3  H  84.672  -18.534  78.764 1.00 . A A . 119 ALA HB3  1 1 
        7 13039 1 1  39 ALA N    N  86.393  -20.175  77.681 1.00 . A A . 119 ALA N    1 1 
        7 13040 1 1  39 ALA O    O  84.326  -20.016  75.891 1.00 . A A . 119 ALA O    1 1 
        7 13041 1 1  40 ALA C    C  80.808  -22.321  76.558 1.00 . A A . 120 ALA C    1 1 
        7 13042 1 1  40 ALA CA   C  82.014  -21.534  76.058 1.00 . A A . 120 ALA CA   1 1 
        7 13043 1 1  40 ALA CB   C  82.630  -22.220  74.848 1.00 . A A . 120 ALA CB   1 1 
        7 13044 1 1  40 ALA H    H  82.878  -21.831  77.966 1.00 . A A . 120 ALA H    1 1 
        7 13045 1 1  40 ALA HA   H  81.688  -20.550  75.754 1.00 . A A . 120 ALA HA   1 1 
        7 13046 1 1  40 ALA HB1  H  82.941  -23.219  75.121 1.00 . A A . 120 ALA HB1  1 1 
        7 13047 1 1  40 ALA HB2  H  81.901  -22.274  74.054 1.00 . A A . 120 ALA HB2  1 1 
        7 13048 1 1  40 ALA HB3  H  83.488  -21.656  74.512 1.00 . A A . 120 ALA HB3  1 1 
        7 13049 1 1  40 ALA N    N  83.010  -21.374  77.110 1.00 . A A . 120 ALA N    1 1 
        7 13050 1 1  40 ALA O    O  80.917  -23.111  77.496 1.00 . A A . 120 ALA O    1 1 
        7 13051 1 1  41 ALA C    C  77.327  -22.549  75.288 1.00 . A A . 121 ALA C    1 1 
        7 13052 1 1  41 ALA CA   C  78.434  -22.793  76.307 1.00 . A A . 121 ALA CA   1 1 
        7 13053 1 1  41 ALA CB   C  77.987  -22.349  77.691 1.00 . A A . 121 ALA CB   1 1 
        7 13054 1 1  41 ALA H    H  79.637  -21.460  75.186 1.00 . A A . 121 ALA H    1 1 
        7 13055 1 1  41 ALA HA   H  78.646  -23.852  76.347 1.00 . A A . 121 ALA HA   1 1 
        7 13056 1 1  41 ALA HB1  H  78.657  -21.584  78.057 1.00 . A A . 121 ALA HB1  1 1 
        7 13057 1 1  41 ALA HB2  H  76.983  -21.952  77.635 1.00 . A A . 121 ALA HB2  1 1 
        7 13058 1 1  41 ALA HB3  H  78.002  -23.193  78.363 1.00 . A A . 121 ALA HB3  1 1 
        7 13059 1 1  41 ALA N    N  79.660  -22.102  75.927 1.00 . A A . 121 ALA N    1 1 
        7 13060 1 1  41 ALA O    O  77.533  -21.867  74.284 1.00 . A A . 121 ALA O    1 1 
        7 13061 1 1  42 GLY C    C  74.000  -24.048  74.789 1.00 . A A . 122 GLY C    1 1 
        7 13062 1 1  42 GLY CA   C  75.030  -22.947  74.645 1.00 . A A . 122 GLY CA   1 1 
        7 13063 1 1  42 GLY H    H  76.046  -23.647  76.364 1.00 . A A . 122 GLY H    1 1 
        7 13064 1 1  42 GLY HA2  H  74.558  -21.997  74.845 1.00 . A A . 122 GLY HA2  1 1 
        7 13065 1 1  42 GLY HA3  H  75.399  -22.946  73.629 1.00 . A A . 122 GLY HA3  1 1 
        7 13066 1 1  42 GLY N    N  76.152  -23.114  75.550 1.00 . A A . 122 GLY N    1 1 
        7 13067 1 1  42 GLY O    O  73.913  -24.942  73.948 1.00 . A A . 122 GLY O    1 1 
        7 13068 1 1  43 ALA C    C  70.931  -24.699  75.296 1.00 . A A . 123 ALA C    1 1 
        7 13069 1 1  43 ALA CA   C  72.185  -24.986  76.113 1.00 . A A . 123 ALA CA   1 1 
        7 13070 1 1  43 ALA CB   C  71.852  -25.036  77.596 1.00 . A A . 123 ALA CB   1 1 
        7 13071 1 1  43 ALA H    H  73.333  -23.249  76.496 1.00 . A A . 123 ALA H    1 1 
        7 13072 1 1  43 ALA HA   H  72.578  -25.950  75.825 1.00 . A A . 123 ALA HA   1 1 
        7 13073 1 1  43 ALA HB1  H  72.732  -24.789  78.172 1.00 . A A . 123 ALA HB1  1 1 
        7 13074 1 1  43 ALA HB2  H  71.068  -24.326  77.814 1.00 . A A . 123 ALA HB2  1 1 
        7 13075 1 1  43 ALA HB3  H  71.519  -26.030  77.857 1.00 . A A . 123 ALA HB3  1 1 
        7 13076 1 1  43 ALA N    N  73.216  -23.986  75.861 1.00 . A A . 123 ALA N    1 1 
        7 13077 1 1  43 ALA O    O  70.612  -23.544  75.013 1.00 . A A . 123 ALA O    1 1 
        7 13078 1 1  44 VAL C    C  67.812  -26.252  74.849 1.00 . A A . 124 VAL C    1 1 
        7 13079 1 1  44 VAL CA   C  69.000  -25.619  74.133 1.00 . A A . 124 VAL CA   1 1 
        7 13080 1 1  44 VAL CB   C  69.150  -26.263  72.743 1.00 . A A . 124 VAL CB   1 1 
        7 13081 1 1  44 VAL CG1  C  69.533  -27.730  72.871 1.00 . A A . 124 VAL CG1  1 1 
        7 13082 1 1  44 VAL CG2  C  67.867  -26.107  71.942 1.00 . A A . 124 VAL CG2  1 1 
        7 13083 1 1  44 VAL H    H  70.526  -26.653  75.175 1.00 . A A . 124 VAL H    1 1 
        7 13084 1 1  44 VAL HA   H  68.806  -24.564  74.000 1.00 . A A . 124 VAL HA   1 1 
        7 13085 1 1  44 VAL HB   H  69.944  -25.752  72.216 1.00 . A A . 124 VAL HB   1 1 
        7 13086 1 1  44 VAL HG11 H  70.546  -27.806  73.238 1.00 . A A . 124 VAL HG11 1 1 
        7 13087 1 1  44 VAL HG12 H  68.861  -28.217  73.563 1.00 . A A . 124 VAL HG12 1 1 
        7 13088 1 1  44 VAL HG13 H  69.463  -28.206  71.905 1.00 . A A . 124 VAL HG13 1 1 
        7 13089 1 1  44 VAL HG21 H  68.093  -26.161  70.888 1.00 . A A . 124 VAL HG21 1 1 
        7 13090 1 1  44 VAL HG22 H  67.180  -26.899  72.204 1.00 . A A . 124 VAL HG22 1 1 
        7 13091 1 1  44 VAL HG23 H  67.417  -25.151  72.165 1.00 . A A . 124 VAL HG23 1 1 
        7 13092 1 1  44 VAL N    N  70.221  -25.757  74.919 1.00 . A A . 124 VAL N    1 1 
        7 13093 1 1  44 VAL O    O  67.952  -27.271  75.525 1.00 . A A . 124 VAL O    1 1 
        7 13094 1 1  45 VAL C    C  64.528  -26.841  74.308 1.00 . A A . 125 VAL C    1 1 
        7 13095 1 1  45 VAL CA   C  65.427  -26.147  75.325 1.00 . A A . 125 VAL CA   1 1 
        7 13096 1 1  45 VAL CB   C  64.635  -25.015  76.005 1.00 . A A . 125 VAL CB   1 1 
        7 13097 1 1  45 VAL CG1  C  63.425  -25.575  76.738 1.00 . A A . 125 VAL CG1  1 1 
        7 13098 1 1  45 VAL CG2  C  65.532  -24.236  76.957 1.00 . A A . 125 VAL CG2  1 1 
        7 13099 1 1  45 VAL H    H  66.592  -24.833  74.144 1.00 . A A . 125 VAL H    1 1 
        7 13100 1 1  45 VAL HA   H  65.716  -26.862  76.082 1.00 . A A . 125 VAL HA   1 1 
        7 13101 1 1  45 VAL HB   H  64.283  -24.338  75.240 1.00 . A A . 125 VAL HB   1 1 
        7 13102 1 1  45 VAL HG11 H  63.652  -26.567  77.100 1.00 . A A . 125 VAL HG11 1 1 
        7 13103 1 1  45 VAL HG12 H  63.180  -24.934  77.571 1.00 . A A . 125 VAL HG12 1 1 
        7 13104 1 1  45 VAL HG13 H  62.585  -25.623  76.061 1.00 . A A . 125 VAL HG13 1 1 
        7 13105 1 1  45 VAL HG21 H  64.988  -23.389  77.349 1.00 . A A . 125 VAL HG21 1 1 
        7 13106 1 1  45 VAL HG22 H  65.836  -24.877  77.771 1.00 . A A . 125 VAL HG22 1 1 
        7 13107 1 1  45 VAL HG23 H  66.405  -23.889  76.426 1.00 . A A . 125 VAL HG23 1 1 
        7 13108 1 1  45 VAL N    N  66.641  -25.643  74.695 1.00 . A A . 125 VAL N    1 1 
        7 13109 1 1  45 VAL O    O  63.921  -26.193  73.456 1.00 . A A . 125 VAL O    1 1 
        7 13110 1 1  46 GLY C    C  62.729  -29.923  74.198 1.00 . A A . 126 GLY C    1 1 
        7 13111 1 1  46 GLY CA   C  63.620  -28.926  73.485 1.00 . A A . 126 GLY CA   1 1 
        7 13112 1 1  46 GLY H    H  64.955  -28.629  75.101 1.00 . A A . 126 GLY H    1 1 
        7 13113 1 1  46 GLY HA2  H  63.000  -28.241  72.925 1.00 . A A . 126 GLY HA2  1 1 
        7 13114 1 1  46 GLY HA3  H  64.261  -29.459  72.799 1.00 . A A . 126 GLY HA3  1 1 
        7 13115 1 1  46 GLY N    N  64.448  -28.165  74.403 1.00 . A A . 126 GLY N    1 1 
        7 13116 1 1  46 GLY O    O  62.761  -31.117  73.902 1.00 . A A . 126 GLY O    1 1 
        7 13117 1 1  47 GLY C    C  59.799  -29.584  76.373 1.00 . A A . 127 GLY C    1 1 
        7 13118 1 1  47 GLY CA   C  61.041  -30.303  75.887 1.00 . A A . 127 GLY CA   1 1 
        7 13119 1 1  47 GLY H    H  61.949  -28.472  75.336 1.00 . A A . 127 GLY H    1 1 
        7 13120 1 1  47 GLY HA2  H  60.743  -31.124  75.251 1.00 . A A . 127 GLY HA2  1 1 
        7 13121 1 1  47 GLY HA3  H  61.572  -30.698  76.741 1.00 . A A . 127 GLY HA3  1 1 
        7 13122 1 1  47 GLY N    N  61.932  -29.433  75.143 1.00 . A A . 127 GLY N    1 1 
        7 13123 1 1  47 GLY O    O  58.684  -30.086  76.229 1.00 . A A . 127 GLY O    1 1 
        7 13124 1 1  48 LEU C    C  58.831  -26.242  76.801 1.00 . A A . 128 LEU C    1 1 
        7 13125 1 1  48 LEU CA   C  58.876  -27.614  77.466 1.00 . A A . 128 LEU CA   1 1 
        7 13126 1 1  48 LEU CB   C  58.993  -27.453  78.983 1.00 . A A . 128 LEU CB   1 1 
        7 13127 1 1  48 LEU CD1  C  56.914  -26.089  79.297 1.00 . A A . 128 LEU CD1  1 1 
        7 13128 1 1  48 LEU CD2  C  56.826  -28.575  79.559 1.00 . A A . 128 LEU CD2  1 1 
        7 13129 1 1  48 LEU CG   C  57.676  -27.326  79.748 1.00 . A A . 128 LEU CG   1 1 
        7 13130 1 1  48 LEU H    H  60.902  -28.056  77.041 1.00 . A A . 128 LEU H    1 1 
        7 13131 1 1  48 LEU HA   H  57.963  -28.142  77.237 1.00 . A A . 128 LEU HA   1 1 
        7 13132 1 1  48 LEU HB2  H  59.516  -28.316  79.367 1.00 . A A . 128 LEU HB2  1 1 
        7 13133 1 1  48 LEU HB3  H  59.577  -26.565  79.177 1.00 . A A . 128 LEU HB3  1 1 
        7 13134 1 1  48 LEU HD11 H  57.591  -25.249  79.245 1.00 . A A . 128 LEU HD11 1 1 
        7 13135 1 1  48 LEU HD12 H  56.127  -25.873  80.003 1.00 . A A . 128 LEU HD12 1 1 
        7 13136 1 1  48 LEU HD13 H  56.484  -26.265  78.322 1.00 . A A . 128 LEU HD13 1 1 
        7 13137 1 1  48 LEU HD21 H  55.845  -28.292  79.208 1.00 . A A . 128 LEU HD21 1 1 
        7 13138 1 1  48 LEU HD22 H  56.736  -29.093  80.502 1.00 . A A . 128 LEU HD22 1 1 
        7 13139 1 1  48 LEU HD23 H  57.295  -29.223  78.835 1.00 . A A . 128 LEU HD23 1 1 
        7 13140 1 1  48 LEU HG   H  57.887  -27.220  80.803 1.00 . A A . 128 LEU HG   1 1 
        7 13141 1 1  48 LEU N    N  59.990  -28.404  76.954 1.00 . A A . 128 LEU N    1 1 
        7 13142 1 1  48 LEU O    O  57.797  -25.828  76.279 1.00 . A A . 128 LEU O    1 1 
        7 13143 1 1  49 GLY C    C  60.689  -23.203  77.119 1.00 . A A . 129 GLY C    1 1 
        7 13144 1 1  49 GLY CA   C  60.030  -24.225  76.214 1.00 . A A . 129 GLY CA   1 1 
        7 13145 1 1  49 GLY H    H  60.755  -25.923  77.251 1.00 . A A . 129 GLY H    1 1 
        7 13146 1 1  49 GLY HA2  H  60.593  -24.293  75.295 1.00 . A A . 129 GLY HA2  1 1 
        7 13147 1 1  49 GLY HA3  H  59.027  -23.893  75.988 1.00 . A A . 129 GLY HA3  1 1 
        7 13148 1 1  49 GLY N    N  59.961  -25.542  76.821 1.00 . A A . 129 GLY N    1 1 
        7 13149 1 1  49 GLY O    O  61.474  -22.373  76.663 1.00 . A A . 129 GLY O    1 1 
        7 13150 1 1  50 GLY C    C  61.584  -23.026  80.542 1.00 . A A . 130 GLY C    1 1 
        7 13151 1 1  50 GLY CA   C  60.942  -22.329  79.360 1.00 . A A . 130 GLY CA   1 1 
        7 13152 1 1  50 GLY H    H  59.737  -23.946  78.716 1.00 . A A . 130 GLY H    1 1 
        7 13153 1 1  50 GLY HA2  H  61.690  -21.734  78.857 1.00 . A A . 130 GLY HA2  1 1 
        7 13154 1 1  50 GLY HA3  H  60.161  -21.676  79.722 1.00 . A A . 130 GLY HA3  1 1 
        7 13155 1 1  50 GLY N    N  60.368  -23.262  78.409 1.00 . A A . 130 GLY N    1 1 
        7 13156 1 1  50 GLY O    O  62.193  -22.382  81.398 1.00 . A A . 130 GLY O    1 1 
        7 13157 1 1  51 TYR C    C  63.069  -26.105  81.162 1.00 . A A . 131 TYR C    1 1 
        7 13158 1 1  51 TYR CA   C  62.015  -25.133  81.683 1.00 . A A . 131 TYR CA   1 1 
        7 13159 1 1  51 TYR CB   C  60.913  -25.901  82.414 1.00 . A A . 131 TYR CB   1 1 
        7 13160 1 1  51 TYR CD1  C  58.710  -24.803  81.849 1.00 . A A . 131 TYR CD1  1 1 
        7 13161 1 1  51 TYR CD2  C  59.594  -24.490  84.040 1.00 . A A . 131 TYR CD2  1 1 
        7 13162 1 1  51 TYR CE1  C  57.616  -24.024  82.174 1.00 . A A . 131 TYR CE1  1 1 
        7 13163 1 1  51 TYR CE2  C  58.502  -23.711  84.374 1.00 . A A . 131 TYR CE2  1 1 
        7 13164 1 1  51 TYR CG   C  59.716  -25.049  82.774 1.00 . A A . 131 TYR CG   1 1 
        7 13165 1 1  51 TYR CZ   C  57.517  -23.481  83.438 1.00 . A A . 131 TYR CZ   1 1 
        7 13166 1 1  51 TYR H    H  60.951  -24.804  79.883 1.00 . A A . 131 TYR H    1 1 
        7 13167 1 1  51 TYR HA   H  62.483  -24.449  82.376 1.00 . A A . 131 TYR HA   1 1 
        7 13168 1 1  51 TYR HB2  H  60.567  -26.707  81.785 1.00 . A A . 131 TYR HB2  1 1 
        7 13169 1 1  51 TYR HB3  H  61.315  -26.311  83.328 1.00 . A A . 131 TYR HB3  1 1 
        7 13170 1 1  51 TYR HD1  H  58.791  -25.230  80.860 1.00 . A A . 131 TYR HD1  1 1 
        7 13171 1 1  51 TYR HD2  H  60.367  -24.672  84.772 1.00 . A A . 131 TYR HD2  1 1 
        7 13172 1 1  51 TYR HE1  H  56.844  -23.844  81.440 1.00 . A A . 131 TYR HE1  1 1 
        7 13173 1 1  51 TYR HE2  H  58.424  -23.286  85.364 1.00 . A A . 131 TYR HE2  1 1 
        7 13174 1 1  51 TYR HH   H  56.633  -22.178  84.541 1.00 . A A . 131 TYR HH   1 1 
        7 13175 1 1  51 TYR N    N  61.447  -24.347  80.594 1.00 . A A . 131 TYR N    1 1 
        7 13176 1 1  51 TYR O    O  63.248  -26.253  79.954 1.00 . A A . 131 TYR O    1 1 
        7 13177 1 1  51 TYR OH   O  56.428  -22.706  83.765 1.00 . A A . 131 TYR OH   1 1 
        7 13178 1 1  52 MET C    C  64.373  -29.145  82.078 1.00 . A A . 132 MET C    1 1 
        7 13179 1 1  52 MET CA   C  64.797  -27.725  81.719 1.00 . A A . 132 MET CA   1 1 
        7 13180 1 1  52 MET CB   C  66.114  -27.380  82.420 1.00 . A A . 132 MET CB   1 1 
        7 13181 1 1  52 MET CE   C  68.690  -28.384  84.103 1.00 . A A . 132 MET CE   1 1 
        7 13182 1 1  52 MET CG   C  67.340  -27.945  81.722 1.00 . A A . 132 MET CG   1 1 
        7 13183 1 1  52 MET H    H  63.574  -26.604  83.032 1.00 . A A . 132 MET H    1 1 
        7 13184 1 1  52 MET HA   H  64.942  -27.665  80.650 1.00 . A A . 132 MET HA   1 1 
        7 13185 1 1  52 MET HB2  H  66.214  -26.306  82.463 1.00 . A A . 132 MET HB2  1 1 
        7 13186 1 1  52 MET HB3  H  66.085  -27.772  83.425 1.00 . A A . 132 MET HB3  1 1 
        7 13187 1 1  52 MET HE1  H  67.888  -29.103  84.014 1.00 . A A . 132 MET HE1  1 1 
        7 13188 1 1  52 MET HE2  H  69.610  -28.898  84.337 1.00 . A A . 132 MET HE2  1 1 
        7 13189 1 1  52 MET HE3  H  68.458  -27.682  84.890 1.00 . A A . 132 MET HE3  1 1 
        7 13190 1 1  52 MET HG2  H  67.258  -29.022  81.696 1.00 . A A . 132 MET HG2  1 1 
        7 13191 1 1  52 MET HG3  H  67.369  -27.564  80.713 1.00 . A A . 132 MET HG3  1 1 
        7 13192 1 1  52 MET N    N  63.762  -26.765  82.084 1.00 . A A . 132 MET N    1 1 
        7 13193 1 1  52 MET O    O  64.364  -29.524  83.250 1.00 . A A . 132 MET O    1 1 
        7 13194 1 1  52 MET SD   S  68.877  -27.504  82.554 1.00 . A A . 132 MET SD   1 1 
        7 13195 1 1  53 LEU C    C  64.748  -32.276  81.029 1.00 . A A . 133 LEU C    1 1 
        7 13196 1 1  53 LEU CA   C  63.595  -31.307  81.273 1.00 . A A . 133 LEU CA   1 1 
        7 13197 1 1  53 LEU CB   C  62.424  -31.645  80.349 1.00 . A A . 133 LEU CB   1 1 
        7 13198 1 1  53 LEU CD1  C  61.855  -33.773  81.548 1.00 . A A . 133 LEU CD1  1 1 
        7 13199 1 1  53 LEU CD2  C  60.897  -33.323  79.282 1.00 . A A . 133 LEU CD2  1 1 
        7 13200 1 1  53 LEU CG   C  62.102  -33.132  80.191 1.00 . A A . 133 LEU CG   1 1 
        7 13201 1 1  53 LEU H    H  64.048  -29.570  80.152 1.00 . A A . 133 LEU H    1 1 
        7 13202 1 1  53 LEU HA   H  63.273  -31.402  82.299 1.00 . A A . 133 LEU HA   1 1 
        7 13203 1 1  53 LEU HB2  H  61.544  -31.157  80.738 1.00 . A A . 133 LEU HB2  1 1 
        7 13204 1 1  53 LEU HB3  H  62.651  -31.249  79.370 1.00 . A A . 133 LEU HB3  1 1 
        7 13205 1 1  53 LEU HD11 H  60.961  -33.354  81.986 1.00 . A A . 133 LEU HD11 1 1 
        7 13206 1 1  53 LEU HD12 H  62.697  -33.580  82.196 1.00 . A A . 133 LEU HD12 1 1 
        7 13207 1 1  53 LEU HD13 H  61.732  -34.838  81.426 1.00 . A A . 133 LEU HD13 1 1 
        7 13208 1 1  53 LEU HD21 H  61.118  -34.083  78.547 1.00 . A A . 133 LEU HD21 1 1 
        7 13209 1 1  53 LEU HD22 H  60.674  -32.393  78.779 1.00 . A A . 133 LEU HD22 1 1 
        7 13210 1 1  53 LEU HD23 H  60.046  -33.628  79.871 1.00 . A A . 133 LEU HD23 1 1 
        7 13211 1 1  53 LEU HG   H  62.948  -33.630  79.737 1.00 . A A . 133 LEU HG   1 1 
        7 13212 1 1  53 LEU N    N  64.021  -29.928  81.064 1.00 . A A . 133 LEU N    1 1 
        7 13213 1 1  53 LEU O    O  65.148  -32.505  79.889 1.00 . A A . 133 LEU O    1 1 
        7 13214 1 1  54 GLY C    C  65.959  -35.081  81.327 1.00 . A A . 134 GLY C    1 1 
        7 13215 1 1  54 GLY CA   C  66.375  -33.783  81.990 1.00 . A A . 134 GLY CA   1 1 
        7 13216 1 1  54 GLY H    H  64.915  -32.623  82.994 1.00 . A A . 134 GLY H    1 1 
        7 13217 1 1  54 GLY HA2  H  67.162  -33.328  81.407 1.00 . A A . 134 GLY HA2  1 1 
        7 13218 1 1  54 GLY HA3  H  66.754  -34.003  82.978 1.00 . A A . 134 GLY HA3  1 1 
        7 13219 1 1  54 GLY N    N  65.275  -32.844  82.110 1.00 . A A . 134 GLY N    1 1 
        7 13220 1 1  54 GLY O    O  65.423  -35.076  80.220 1.00 . A A . 134 GLY O    1 1 
        7 13221 1 1  55 SER C    C  65.038  -38.305  82.480 1.00 . A A . 135 SER C    1 1 
        7 13222 1 1  55 SER CA   C  65.862  -37.510  81.472 1.00 . A A . 135 SER CA   1 1 
        7 13223 1 1  55 SER CB   C  67.129  -38.286  81.107 1.00 . A A . 135 SER CB   1 1 
        7 13224 1 1  55 SER H    H  66.639  -36.136  82.885 1.00 . A A . 135 SER H    1 1 
        7 13225 1 1  55 SER HA   H  65.273  -37.359  80.580 1.00 . A A . 135 SER HA   1 1 
        7 13226 1 1  55 SER HB2  H  66.894  -39.018  80.350 1.00 . A A . 135 SER HB2  1 1 
        7 13227 1 1  55 SER HB3  H  67.871  -37.599  80.725 1.00 . A A . 135 SER HB3  1 1 
        7 13228 1 1  55 SER HG   H  68.532  -39.298  82.024 1.00 . A A . 135 SER HG   1 1 
        7 13229 1 1  55 SER N    N  66.209  -36.197  82.006 1.00 . A A . 135 SER N    1 1 
        7 13230 1 1  55 SER O    O  64.848  -37.878  83.619 1.00 . A A . 135 SER O    1 1 
        7 13231 1 1  55 SER OG   O  67.663  -38.952  82.237 1.00 . A A . 135 SER OG   1 1 
        7 13232 1 1  56 VAL C    C  64.523  -40.725  84.164 1.00 . A A . 136 VAL C    1 1 
        7 13233 1 1  56 VAL CA   C  63.747  -40.321  82.915 1.00 . A A . 136 VAL CA   1 1 
        7 13234 1 1  56 VAL CB   C  63.288  -41.592  82.175 1.00 . A A . 136 VAL CB   1 1 
        7 13235 1 1  56 VAL CG1  C  62.296  -42.375  83.023 1.00 . A A . 136 VAL CG1  1 1 
        7 13236 1 1  56 VAL CG2  C  62.683  -41.234  80.827 1.00 . A A . 136 VAL CG2  1 1 
        7 13237 1 1  56 VAL H    H  64.735  -39.751  81.133 1.00 . A A . 136 VAL H    1 1 
        7 13238 1 1  56 VAL HA   H  62.869  -39.766  83.213 1.00 . A A . 136 VAL HA   1 1 
        7 13239 1 1  56 VAL HB   H  64.153  -42.216  82.005 1.00 . A A . 136 VAL HB   1 1 
        7 13240 1 1  56 VAL HG11 H  61.326  -42.356  82.550 1.00 . A A . 136 VAL HG11 1 1 
        7 13241 1 1  56 VAL HG12 H  62.632  -43.397  83.117 1.00 . A A . 136 VAL HG12 1 1 
        7 13242 1 1  56 VAL HG13 H  62.228  -41.927  84.003 1.00 . A A . 136 VAL HG13 1 1 
        7 13243 1 1  56 VAL HG21 H  62.003  -42.014  80.520 1.00 . A A . 136 VAL HG21 1 1 
        7 13244 1 1  56 VAL HG22 H  62.147  -40.299  80.909 1.00 . A A . 136 VAL HG22 1 1 
        7 13245 1 1  56 VAL HG23 H  63.470  -41.133  80.094 1.00 . A A . 136 VAL HG23 1 1 
        7 13246 1 1  56 VAL N    N  64.550  -39.465  82.052 1.00 . A A . 136 VAL N    1 1 
        7 13247 1 1  56 VAL O    O  65.405  -41.581  84.109 1.00 . A A . 136 VAL O    1 1 
        7 13248 1 1  57 MET C    C  64.044  -41.405  87.368 1.00 . A A . 137 MET C    1 1 
        7 13249 1 1  57 MET CA   C  64.850  -40.399  86.554 1.00 . A A . 137 MET CA   1 1 
        7 13250 1 1  57 MET CB   C  65.053  -39.116  87.361 1.00 . A A . 137 MET CB   1 1 
        7 13251 1 1  57 MET CE   C  66.228  -36.133  87.502 1.00 . A A . 137 MET CE   1 1 
        7 13252 1 1  57 MET CG   C  66.496  -38.878  87.774 1.00 . A A . 137 MET CG   1 1 
        7 13253 1 1  57 MET H    H  63.474  -39.430  85.270 1.00 . A A . 137 MET H    1 1 
        7 13254 1 1  57 MET HA   H  65.816  -40.828  86.328 1.00 . A A . 137 MET HA   1 1 
        7 13255 1 1  57 MET HB2  H  64.728  -38.275  86.766 1.00 . A A . 137 MET HB2  1 1 
        7 13256 1 1  57 MET HB3  H  64.450  -39.169  88.256 1.00 . A A . 137 MET HB3  1 1 
        7 13257 1 1  57 MET HE1  H  66.309  -36.559  86.513 1.00 . A A . 137 MET HE1  1 1 
        7 13258 1 1  57 MET HE2  H  65.209  -35.828  87.681 1.00 . A A . 137 MET HE2  1 1 
        7 13259 1 1  57 MET HE3  H  66.881  -35.275  87.580 1.00 . A A . 137 MET HE3  1 1 
        7 13260 1 1  57 MET HG2  H  66.825  -39.710  88.379 1.00 . A A . 137 MET HG2  1 1 
        7 13261 1 1  57 MET HG3  H  67.105  -38.820  86.883 1.00 . A A . 137 MET HG3  1 1 
        7 13262 1 1  57 MET N    N  64.187  -40.103  85.290 1.00 . A A . 137 MET N    1 1 
        7 13263 1 1  57 MET O    O  62.831  -41.526  87.199 1.00 . A A . 137 MET O    1 1 
        7 13264 1 1  57 MET SD   S  66.707  -37.358  88.719 1.00 . A A . 137 MET SD   1 1 
        7 13265 1 1  58 SER C    C  63.191  -42.459  90.143 1.00 . A A . 138 SER C    1 1 
        7 13266 1 1  58 SER CA   C  64.074  -43.125  89.093 1.00 . A A . 138 SER CA   1 1 
        7 13267 1 1  58 SER CB   C  65.118  -44.009  89.774 1.00 . A A . 138 SER CB   1 1 
        7 13268 1 1  58 SER H    H  65.692  -41.984  88.342 1.00 . A A . 138 SER H    1 1 
        7 13269 1 1  58 SER HA   H  63.454  -43.739  88.456 1.00 . A A . 138 SER HA   1 1 
        7 13270 1 1  58 SER HB2  H  65.806  -44.388  89.033 1.00 . A A . 138 SER HB2  1 1 
        7 13271 1 1  58 SER HB3  H  65.660  -43.425  90.504 1.00 . A A . 138 SER HB3  1 1 
        7 13272 1 1  58 SER HG   H  64.765  -45.110  91.356 1.00 . A A . 138 SER HG   1 1 
        7 13273 1 1  58 SER N    N  64.726  -42.126  88.253 1.00 . A A . 138 SER N    1 1 
        7 13274 1 1  58 SER O    O  63.393  -41.295  90.492 1.00 . A A . 138 SER O    1 1 
        7 13275 1 1  58 SER OG   O  64.507  -45.106  90.432 1.00 . A A . 138 SER OG   1 1 
        7 13276 1 1  59 ARG C    C  61.472  -43.425  92.976 1.00 . A A . 139 ARG C    1 1 
        7 13277 1 1  59 ARG CA   C  61.295  -42.687  91.652 1.00 . A A . 139 ARG CA   1 1 
        7 13278 1 1  59 ARG CB   C  59.848  -42.816  91.173 1.00 . A A . 139 ARG CB   1 1 
        7 13279 1 1  59 ARG CD   C  59.652  -43.528  88.771 1.00 . A A . 139 ARG CD   1 1 
        7 13280 1 1  59 ARG CG   C  59.638  -42.356  89.740 1.00 . A A . 139 ARG CG   1 1 
        7 13281 1 1  59 ARG CZ   C  58.065  -45.150  87.825 1.00 . A A . 139 ARG CZ   1 1 
        7 13282 1 1  59 ARG H    H  62.101  -44.124  90.324 1.00 . A A . 139 ARG H    1 1 
        7 13283 1 1  59 ARG HA   H  61.524  -41.643  91.803 1.00 . A A . 139 ARG HA   1 1 
        7 13284 1 1  59 ARG HB2  H  59.549  -43.851  91.243 1.00 . A A . 139 ARG HB2  1 1 
        7 13285 1 1  59 ARG HB3  H  59.215  -42.222  91.816 1.00 . A A . 139 ARG HB3  1 1 
        7 13286 1 1  59 ARG HD2  H  60.088  -43.202  87.839 1.00 . A A . 139 ARG HD2  1 1 
        7 13287 1 1  59 ARG HD3  H  60.253  -44.320  89.193 1.00 . A A . 139 ARG HD3  1 1 
        7 13288 1 1  59 ARG HE   H  57.552  -43.530  88.868 1.00 . A A . 139 ARG HE   1 1 
        7 13289 1 1  59 ARG HG2  H  58.683  -41.856  89.668 1.00 . A A . 139 ARG HG2  1 1 
        7 13290 1 1  59 ARG HG3  H  60.427  -41.670  89.472 1.00 . A A . 139 ARG HG3  1 1 
        7 13291 1 1  59 ARG HH11 H  60.011  -45.563  87.477 1.00 . A A . 139 ARG HH11 1 1 
        7 13292 1 1  59 ARG HH12 H  58.882  -46.699  86.816 1.00 . A A . 139 ARG HH12 1 1 
        7 13293 1 1  59 ARG HH21 H  56.056  -45.019  88.003 1.00 . A A . 139 ARG HH21 1 1 
        7 13294 1 1  59 ARG HH22 H  56.633  -46.388  87.115 1.00 . A A . 139 ARG HH22 1 1 
        7 13295 1 1  59 ARG N    N  62.211  -43.204  90.643 1.00 . A A . 139 ARG N    1 1 
        7 13296 1 1  59 ARG NE   N  58.309  -44.040  88.512 1.00 . A A . 139 ARG NE   1 1 
        7 13297 1 1  59 ARG NH1  N  59.069  -45.862  87.332 1.00 . A A . 139 ARG NH1  1 1 
        7 13298 1 1  59 ARG NH2  N  56.815  -45.552  87.632 1.00 . A A . 139 ARG NH2  1 1 
        7 13299 1 1  59 ARG O    O  60.921  -44.505  93.190 1.00 . A A . 139 ARG O    1 1 
        7 13300 1 1  60 PRO C    C  61.299  -43.392  96.107 1.00 . A A . 140 PRO C    1 1 
        7 13301 1 1  60 PRO CA   C  62.526  -43.415  95.203 1.00 . A A . 140 PRO CA   1 1 
        7 13302 1 1  60 PRO CB   C  63.626  -42.515  95.773 1.00 . A A . 140 PRO CB   1 1 
        7 13303 1 1  60 PRO CD   C  62.947  -41.543  93.697 1.00 . A A . 140 PRO CD   1 1 
        7 13304 1 1  60 PRO CG   C  63.447  -41.211  95.075 1.00 . A A . 140 PRO CG   1 1 
        7 13305 1 1  60 PRO HA   H  62.894  -44.427  95.121 1.00 . A A . 140 PRO HA   1 1 
        7 13306 1 1  60 PRO HB2  H  63.495  -42.415  96.841 1.00 . A A . 140 PRO HB2  1 1 
        7 13307 1 1  60 PRO HB3  H  64.594  -42.946  95.562 1.00 . A A . 140 PRO HB3  1 1 
        7 13308 1 1  60 PRO HD2  H  62.260  -40.785  93.351 1.00 . A A . 140 PRO HD2  1 1 
        7 13309 1 1  60 PRO HD3  H  63.774  -41.646  93.010 1.00 . A A . 140 PRO HD3  1 1 
        7 13310 1 1  60 PRO HG2  H  62.723  -40.609  95.602 1.00 . A A . 140 PRO HG2  1 1 
        7 13311 1 1  60 PRO HG3  H  64.394  -40.694  95.015 1.00 . A A . 140 PRO HG3  1 1 
        7 13312 1 1  60 PRO N    N  62.259  -42.831  93.885 1.00 . A A . 140 PRO N    1 1 
        7 13313 1 1  60 PRO O    O  60.353  -42.640  95.868 1.00 . A A . 140 PRO O    1 1 
        7 13314 1 1  61 LEU C    C  59.879  -42.919  98.653 1.00 . A A . 141 LEU C    1 1 
        7 13315 1 1  61 LEU CA   C  60.207  -44.296  98.085 1.00 . A A . 141 LEU CA   1 1 
        7 13316 1 1  61 LEU CB   C  60.540  -45.263  99.224 1.00 . A A . 141 LEU CB   1 1 
        7 13317 1 1  61 LEU CD1  C  62.470  -43.864  99.996 1.00 . A A . 141 LEU CD1  1 1 
        7 13318 1 1  61 LEU CD2  C  62.160  -46.173 100.907 1.00 . A A . 141 LEU CD2  1 1 
        7 13319 1 1  61 LEU CG   C  61.996  -45.276  99.689 1.00 . A A . 141 LEU CG   1 1 
        7 13320 1 1  61 LEU H    H  62.099  -44.797  97.283 1.00 . A A . 141 LEU H    1 1 
        7 13321 1 1  61 LEU HA   H  59.345  -44.666  97.550 1.00 . A A . 141 LEU HA   1 1 
        7 13322 1 1  61 LEU HB2  H  59.924  -45.001 100.071 1.00 . A A . 141 LEU HB2  1 1 
        7 13323 1 1  61 LEU HB3  H  60.288  -46.261  98.893 1.00 . A A . 141 LEU HB3  1 1 
        7 13324 1 1  61 LEU HD11 H  62.765  -43.375  99.080 1.00 . A A . 141 LEU HD11 1 1 
        7 13325 1 1  61 LEU HD12 H  63.315  -43.907 100.669 1.00 . A A . 141 LEU HD12 1 1 
        7 13326 1 1  61 LEU HD13 H  61.669  -43.309 100.461 1.00 . A A . 141 LEU HD13 1 1 
        7 13327 1 1  61 LEU HD21 H  62.120  -45.572 101.803 1.00 . A A . 141 LEU HD21 1 1 
        7 13328 1 1  61 LEU HD22 H  63.112  -46.680 100.856 1.00 . A A . 141 LEU HD22 1 1 
        7 13329 1 1  61 LEU HD23 H  61.363  -46.901 100.926 1.00 . A A . 141 LEU HD23 1 1 
        7 13330 1 1  61 LEU HG   H  62.618  -45.670  98.896 1.00 . A A . 141 LEU HG   1 1 
        7 13331 1 1  61 LEU N    N  61.319  -44.221  97.145 1.00 . A A . 141 LEU N    1 1 
        7 13332 1 1  61 LEU O    O  60.730  -42.029  98.678 1.00 . A A . 141 LEU O    1 1 
        7 13333 1 1  62 ILE C    C  57.757  -41.657 101.127 1.00 . A A . 142 ILE C    1 1 
        7 13334 1 1  62 ILE CA   C  58.205  -41.483  99.680 1.00 . A A . 142 ILE CA   1 1 
        7 13335 1 1  62 ILE CB   C  57.051  -40.869  98.867 1.00 . A A . 142 ILE CB   1 1 
        7 13336 1 1  62 ILE CD1  C  56.240  -40.408  96.498 1.00 . A A . 142 ILE CD1  1 1 
        7 13337 1 1  62 ILE CG1  C  57.326  -41.003  97.368 1.00 . A A . 142 ILE CG1  1 1 
        7 13338 1 1  62 ILE CG2  C  56.854  -39.409  99.246 1.00 . A A . 142 ILE CG2  1 1 
        7 13339 1 1  62 ILE H    H  58.010  -43.497  99.063 1.00 . A A . 142 ILE H    1 1 
        7 13340 1 1  62 ILE HA   H  59.042  -40.799  99.652 1.00 . A A . 142 ILE HA   1 1 
        7 13341 1 1  62 ILE HB   H  56.145  -41.403  99.108 1.00 . A A . 142 ILE HB   1 1 
        7 13342 1 1  62 ILE HD11 H  56.425  -40.663  95.465 1.00 . A A . 142 ILE HD11 1 1 
        7 13343 1 1  62 ILE HD12 H  55.281  -40.799  96.801 1.00 . A A . 142 ILE HD12 1 1 
        7 13344 1 1  62 ILE HD13 H  56.241  -39.332  96.608 1.00 . A A . 142 ILE HD13 1 1 
        7 13345 1 1  62 ILE HG12 H  58.251  -40.501  97.131 1.00 . A A . 142 ILE HG12 1 1 
        7 13346 1 1  62 ILE HG13 H  57.415  -42.051  97.118 1.00 . A A . 142 ILE HG13 1 1 
        7 13347 1 1  62 ILE HG21 H  55.853  -39.268  99.627 1.00 . A A . 142 ILE HG21 1 1 
        7 13348 1 1  62 ILE HG22 H  57.569  -39.135 100.007 1.00 . A A . 142 ILE HG22 1 1 
        7 13349 1 1  62 ILE HG23 H  56.998  -38.787  98.375 1.00 . A A . 142 ILE HG23 1 1 
        7 13350 1 1  62 ILE N    N  58.643  -42.751  99.109 1.00 . A A . 142 ILE N    1 1 
        7 13351 1 1  62 ILE O    O  57.200  -42.691 101.495 1.00 . A A . 142 ILE O    1 1 
        7 13352 1 1  63 HIS C    C  56.182  -40.202 103.537 1.00 . A A . 143 HIS C    1 1 
        7 13353 1 1  63 HIS CA   C  57.621  -40.675 103.350 1.00 . A A . 143 HIS CA   1 1 
        7 13354 1 1  63 HIS CB   C  58.568  -39.808 104.182 1.00 . A A . 143 HIS CB   1 1 
        7 13355 1 1  63 HIS CD2  C  60.847  -41.035 104.012 1.00 . A A . 143 HIS CD2  1 1 
        7 13356 1 1  63 HIS CE1  C  61.119  -41.498 106.138 1.00 . A A . 143 HIS CE1  1 1 
        7 13357 1 1  63 HIS CG   C  59.774  -40.543 104.676 1.00 . A A . 143 HIS CG   1 1 
        7 13358 1 1  63 HIS H    H  58.449  -39.839 101.590 1.00 . A A . 143 HIS H    1 1 
        7 13359 1 1  63 HIS HA   H  57.696  -41.698 103.687 1.00 . A A . 143 HIS HA   1 1 
        7 13360 1 1  63 HIS HB2  H  58.909  -38.980 103.577 1.00 . A A . 143 HIS HB2  1 1 
        7 13361 1 1  63 HIS HB3  H  58.035  -39.425 105.040 1.00 . A A . 143 HIS HB3  1 1 
        7 13362 1 1  63 HIS HD1  H  59.369  -40.627 106.742 1.00 . A A . 143 HIS HD1  1 1 
        7 13363 1 1  63 HIS HD2  H  61.025  -40.975 102.947 1.00 . A A . 143 HIS HD2  1 1 
        7 13364 1 1  63 HIS HE1  H  61.535  -41.864 107.064 1.00 . A A . 143 HIS HE1  1 1 
        7 13365 1 1  63 HIS N    N  58.002  -40.637 101.943 1.00 . A A . 143 HIS N    1 1 
        7 13366 1 1  63 HIS ND1  N  59.975  -40.851 106.006 1.00 . A A . 143 HIS ND1  1 1 
        7 13367 1 1  63 HIS NE2  N  61.667  -41.623 104.942 1.00 . A A . 143 HIS NE2  1 1 
        7 13368 1 1  63 HIS O    O  55.905  -39.003 103.510 1.00 . A A . 143 HIS O    1 1 
        7 13369 1 1  64 PHE C    C  53.503  -40.812 105.400 1.00 . A A . 144 PHE C    1 1 
        7 13370 1 1  64 PHE CA   C  53.862  -40.831 103.916 1.00 . A A . 144 PHE CA   1 1 
        7 13371 1 1  64 PHE CB   C  52.984  -41.846 103.182 1.00 . A A . 144 PHE CB   1 1 
        7 13372 1 1  64 PHE CD1  C  53.008  -40.717 100.940 1.00 . A A . 144 PHE CD1  1 1 
        7 13373 1 1  64 PHE CD2  C  53.603  -43.023 101.053 1.00 . A A . 144 PHE CD2  1 1 
        7 13374 1 1  64 PHE CE1  C  53.207  -40.730  99.573 1.00 . A A . 144 PHE CE1  1 1 
        7 13375 1 1  64 PHE CE2  C  53.805  -43.042  99.686 1.00 . A A . 144 PHE CE2  1 1 
        7 13376 1 1  64 PHE CG   C  53.203  -41.863 101.695 1.00 . A A . 144 PHE CG   1 1 
        7 13377 1 1  64 PHE CZ   C  53.608  -41.893  98.945 1.00 . A A . 144 PHE CZ   1 1 
        7 13378 1 1  64 PHE H    H  55.555  -42.090 103.739 1.00 . A A . 144 PHE H    1 1 
        7 13379 1 1  64 PHE HA   H  53.687  -39.850 103.503 1.00 . A A . 144 PHE HA   1 1 
        7 13380 1 1  64 PHE HB2  H  53.196  -42.835 103.558 1.00 . A A . 144 PHE HB2  1 1 
        7 13381 1 1  64 PHE HB3  H  51.946  -41.611 103.362 1.00 . A A . 144 PHE HB3  1 1 
        7 13382 1 1  64 PHE HD1  H  52.695  -39.806 101.429 1.00 . A A . 144 PHE HD1  1 1 
        7 13383 1 1  64 PHE HD2  H  53.758  -43.923 101.633 1.00 . A A . 144 PHE HD2  1 1 
        7 13384 1 1  64 PHE HE1  H  53.053  -39.831  98.995 1.00 . A A . 144 PHE HE1  1 1 
        7 13385 1 1  64 PHE HE2  H  54.118  -43.953  99.199 1.00 . A A . 144 PHE HE2  1 1 
        7 13386 1 1  64 PHE HZ   H  53.764  -41.906  97.877 1.00 . A A . 144 PHE HZ   1 1 
        7 13387 1 1  64 PHE N    N  55.273  -41.151 103.727 1.00 . A A . 144 PHE N    1 1 
        7 13388 1 1  64 PHE O    O  52.739  -39.961 105.853 1.00 . A A . 144 PHE O    1 1 
        7 13389 1 1  65 GLY C    C  53.022  -43.082 107.952 1.00 . A A . 145 GLY C    1 1 
        7 13390 1 1  65 GLY CA   C  53.788  -41.831 107.573 1.00 . A A . 145 GLY CA   1 1 
        7 13391 1 1  65 GLY H    H  54.663  -42.409 105.734 1.00 . A A . 145 GLY H    1 1 
        7 13392 1 1  65 GLY HA2  H  54.726  -41.819 108.110 1.00 . A A . 145 GLY HA2  1 1 
        7 13393 1 1  65 GLY HA3  H  53.209  -40.967 107.863 1.00 . A A . 145 GLY HA3  1 1 
        7 13394 1 1  65 GLY N    N  54.061  -41.756 106.149 1.00 . A A . 145 GLY N    1 1 
        7 13395 1 1  65 GLY O    O  52.868  -43.390 109.133 1.00 . A A . 145 GLY O    1 1 
        7 13396 1 1  66 ASN C    C  52.260  -46.149 106.261 1.00 . A A . 146 ASN C    1 1 
        7 13397 1 1  66 ASN CA   C  51.782  -45.029 107.181 1.00 . A A . 146 ASN CA   1 1 
        7 13398 1 1  66 ASN CB   C  50.287  -44.779 106.964 1.00 . A A . 146 ASN CB   1 1 
        7 13399 1 1  66 ASN CG   C  49.421  -45.759 107.731 1.00 . A A . 146 ASN CG   1 1 
        7 13400 1 1  66 ASN H    H  52.695  -43.508 106.026 1.00 . A A . 146 ASN H    1 1 
        7 13401 1 1  66 ASN HA   H  51.942  -45.328 108.206 1.00 . A A . 146 ASN HA   1 1 
        7 13402 1 1  66 ASN HB2  H  50.045  -43.780 107.293 1.00 . A A . 146 ASN HB2  1 1 
        7 13403 1 1  66 ASN HB3  H  50.062  -44.873 105.913 1.00 . A A . 146 ASN HB3  1 1 
        7 13404 1 1  66 ASN HD21 H  48.372  -46.154 106.088 1.00 . A A . 146 ASN HD21 1 1 
        7 13405 1 1  66 ASN HD22 H  47.887  -47.005 107.512 1.00 . A A . 146 ASN HD22 1 1 
        7 13406 1 1  66 ASN N    N  52.539  -43.805 106.947 1.00 . A A . 146 ASN N    1 1 
        7 13407 1 1  66 ASN ND2  N  48.463  -46.367 107.041 1.00 . A A . 146 ASN ND2  1 1 
        7 13408 1 1  66 ASN O    O  53.031  -45.915 105.330 1.00 . A A . 146 ASN O    1 1 
        7 13409 1 1  66 ASN OD1  O  49.609  -45.966 108.930 1.00 . A A . 146 ASN OD1  1 1 
        7 13410 1 1  67 ASP C    C  51.346  -48.592 104.449 1.00 . A A . 147 ASP C    1 1 
        7 13411 1 1  67 ASP CA   C  52.177  -48.522 105.726 1.00 . A A . 147 ASP CA   1 1 
        7 13412 1 1  67 ASP CB   C  52.004  -49.809 106.533 1.00 . A A . 147 ASP CB   1 1 
        7 13413 1 1  67 ASP CG   C  50.660  -49.878 107.231 1.00 . A A . 147 ASP CG   1 1 
        7 13414 1 1  67 ASP H    H  51.186  -47.489 107.286 1.00 . A A . 147 ASP H    1 1 
        7 13415 1 1  67 ASP HA   H  53.217  -48.413 105.458 1.00 . A A . 147 ASP HA   1 1 
        7 13416 1 1  67 ASP HB2  H  52.086  -50.658 105.868 1.00 . A A . 147 ASP HB2  1 1 
        7 13417 1 1  67 ASP HB3  H  52.782  -49.866 107.280 1.00 . A A . 147 ASP HB3  1 1 
        7 13418 1 1  67 ASP N    N  51.798  -47.366 106.530 1.00 . A A . 147 ASP N    1 1 
        7 13419 1 1  67 ASP O    O  51.886  -48.734 103.351 1.00 . A A . 147 ASP O    1 1 
        7 13420 1 1  67 ASP OD1  O  50.528  -49.289 108.325 1.00 . A A . 147 ASP OD1  1 1 
        7 13421 1 1  67 ASP OD2  O  49.740  -50.521 106.684 1.00 . A A . 147 ASP OD2  1 1 
        7 13422 1 1  68 TYR C    C  49.500  -47.501 102.412 1.00 . A A . 148 TYR C    1 1 
        7 13423 1 1  68 TYR CA   C  49.124  -48.546 103.458 1.00 . A A . 148 TYR CA   1 1 
        7 13424 1 1  68 TYR CB   C  47.681  -48.329 103.915 1.00 . A A . 148 TYR CB   1 1 
        7 13425 1 1  68 TYR CD1  C  46.390  -47.069 102.148 1.00 . A A . 148 TYR CD1  1 1 
        7 13426 1 1  68 TYR CD2  C  46.043  -49.420 102.332 1.00 . A A . 148 TYR CD2  1 1 
        7 13427 1 1  68 TYR CE1  C  45.482  -47.012 101.108 1.00 . A A . 148 TYR CE1  1 1 
        7 13428 1 1  68 TYR CE2  C  45.136  -49.372 101.292 1.00 . A A . 148 TYR CE2  1 1 
        7 13429 1 1  68 TYR CG   C  46.687  -48.272 102.777 1.00 . A A . 148 TYR CG   1 1 
        7 13430 1 1  68 TYR CZ   C  44.858  -48.166 100.683 1.00 . A A . 148 TYR CZ   1 1 
        7 13431 1 1  68 TYR H    H  49.658  -48.378 105.499 1.00 . A A . 148 TYR H    1 1 
        7 13432 1 1  68 TYR HA   H  49.207  -49.527 103.015 1.00 . A A . 148 TYR HA   1 1 
        7 13433 1 1  68 TYR HB2  H  47.391  -49.139 104.567 1.00 . A A . 148 TYR HB2  1 1 
        7 13434 1 1  68 TYR HB3  H  47.618  -47.397 104.458 1.00 . A A . 148 TYR HB3  1 1 
        7 13435 1 1  68 TYR HD1  H  46.880  -46.167 102.483 1.00 . A A . 148 TYR HD1  1 1 
        7 13436 1 1  68 TYR HD2  H  46.263  -50.363 102.811 1.00 . A A . 148 TYR HD2  1 1 
        7 13437 1 1  68 TYR HE1  H  45.264  -46.067 100.631 1.00 . A A . 148 TYR HE1  1 1 
        7 13438 1 1  68 TYR HE2  H  44.646  -50.276 100.959 1.00 . A A . 148 TYR HE2  1 1 
        7 13439 1 1  68 TYR HH   H  44.039  -47.275  99.190 1.00 . A A . 148 TYR HH   1 1 
        7 13440 1 1  68 TYR N    N  50.029  -48.491 104.599 1.00 . A A . 148 TYR N    1 1 
        7 13441 1 1  68 TYR O    O  49.508  -47.782 101.214 1.00 . A A . 148 TYR O    1 1 
        7 13442 1 1  68 TYR OH   O  43.953  -48.115  99.648 1.00 . A A . 148 TYR OH   1 1 
        7 13443 1 1  69 GLU C    C  51.494  -45.527 101.256 1.00 . A A . 149 GLU C    1 1 
        7 13444 1 1  69 GLU CA   C  50.191  -45.207 101.981 1.00 . A A . 149 GLU CA   1 1 
        7 13445 1 1  69 GLU CB   C  50.336  -43.900 102.764 1.00 . A A . 149 GLU CB   1 1 
        7 13446 1 1  69 GLU CD   C  49.150  -42.271 104.287 1.00 . A A . 149 GLU CD   1 1 
        7 13447 1 1  69 GLU CG   C  49.009  -43.277 103.161 1.00 . A A . 149 GLU CG   1 1 
        7 13448 1 1  69 GLU H    H  49.789  -46.133 103.842 1.00 . A A . 149 GLU H    1 1 
        7 13449 1 1  69 GLU HA   H  49.404  -45.092 101.250 1.00 . A A . 149 GLU HA   1 1 
        7 13450 1 1  69 GLU HB2  H  50.903  -44.094 103.663 1.00 . A A . 149 GLU HB2  1 1 
        7 13451 1 1  69 GLU HB3  H  50.876  -43.189 102.156 1.00 . A A . 149 GLU HB3  1 1 
        7 13452 1 1  69 GLU HG2  H  48.590  -42.775 102.302 1.00 . A A . 149 GLU HG2  1 1 
        7 13453 1 1  69 GLU HG3  H  48.339  -44.062 103.481 1.00 . A A . 149 GLU HG3  1 1 
        7 13454 1 1  69 GLU N    N  49.813  -46.294 102.876 1.00 . A A . 149 GLU N    1 1 
        7 13455 1 1  69 GLU O    O  51.700  -45.112 100.115 1.00 . A A . 149 GLU O    1 1 
        7 13456 1 1  69 GLU OE1  O  49.990  -42.498 105.184 1.00 . A A . 149 GLU OE1  1 1 
        7 13457 1 1  69 GLU OE2  O  48.421  -41.258 104.272 1.00 . A A . 149 GLU OE2  1 1 
        7 13458 1 1  70 ASP C    C  53.471  -47.678 100.243 1.00 . A A . 150 ASP C    1 1 
        7 13459 1 1  70 ASP CA   C  53.656  -46.642 101.347 1.00 . A A . 150 ASP CA   1 1 
        7 13460 1 1  70 ASP CB   C  54.586  -47.193 102.430 1.00 . A A . 150 ASP CB   1 1 
        7 13461 1 1  70 ASP CG   C  56.047  -46.921 102.131 1.00 . A A . 150 ASP CG   1 1 
        7 13462 1 1  70 ASP H    H  52.149  -46.566 102.833 1.00 . A A . 150 ASP H    1 1 
        7 13463 1 1  70 ASP HA   H  54.100  -45.755 100.921 1.00 . A A . 150 ASP HA   1 1 
        7 13464 1 1  70 ASP HB2  H  54.339  -46.733 103.375 1.00 . A A . 150 ASP HB2  1 1 
        7 13465 1 1  70 ASP HB3  H  54.445  -48.261 102.507 1.00 . A A . 150 ASP HB3  1 1 
        7 13466 1 1  70 ASP N    N  52.371  -46.266 101.927 1.00 . A A . 150 ASP N    1 1 
        7 13467 1 1  70 ASP O    O  53.967  -47.507  99.129 1.00 . A A . 150 ASP O    1 1 
        7 13468 1 1  70 ASP OD1  O  56.524  -45.817 102.463 1.00 . A A . 150 ASP OD1  1 1 
        7 13469 1 1  70 ASP OD2  O  56.712  -47.813 101.562 1.00 . A A . 150 ASP OD2  1 1 
        7 13470 1 1  71 ARG C    C  51.612  -49.324  98.460 1.00 . A A . 151 ARG C    1 1 
        7 13471 1 1  71 ARG CA   C  52.506  -49.815  99.593 1.00 . A A . 151 ARG CA   1 1 
        7 13472 1 1  71 ARG CB   C  51.858  -51.018 100.284 1.00 . A A . 151 ARG CB   1 1 
        7 13473 1 1  71 ARG CD   C  50.101  -51.826 101.887 1.00 . A A . 151 ARG CD   1 1 
        7 13474 1 1  71 ARG CG   C  50.555  -50.685 100.992 1.00 . A A . 151 ARG CG   1 1 
        7 13475 1 1  71 ARG CZ   C  48.002  -52.893 102.595 1.00 . A A . 151 ARG CZ   1 1 
        7 13476 1 1  71 ARG H    H  52.385  -48.830 101.463 1.00 . A A . 151 ARG H    1 1 
        7 13477 1 1  71 ARG HA   H  53.457  -50.118  99.181 1.00 . A A . 151 ARG HA   1 1 
        7 13478 1 1  71 ARG HB2  H  51.655  -51.777  99.542 1.00 . A A . 151 ARG HB2  1 1 
        7 13479 1 1  71 ARG HB3  H  52.548  -51.414 101.013 1.00 . A A . 151 ARG HB3  1 1 
        7 13480 1 1  71 ARG HD2  H  50.498  -52.752 101.498 1.00 . A A . 151 ARG HD2  1 1 
        7 13481 1 1  71 ARG HD3  H  50.486  -51.660 102.882 1.00 . A A . 151 ARG HD3  1 1 
        7 13482 1 1  71 ARG HE   H  48.123  -51.236 101.493 1.00 . A A . 151 ARG HE   1 1 
        7 13483 1 1  71 ARG HG2  H  50.701  -49.802 101.598 1.00 . A A . 151 ARG HG2  1 1 
        7 13484 1 1  71 ARG HG3  H  49.793  -50.493 100.252 1.00 . A A . 151 ARG HG3  1 1 
        7 13485 1 1  71 ARG HH11 H  49.682  -53.825 103.219 1.00 . A A . 151 ARG HH11 1 1 
        7 13486 1 1  71 ARG HH12 H  48.196  -54.567 103.711 1.00 . A A . 151 ARG HH12 1 1 
        7 13487 1 1  71 ARG HH21 H  46.159  -52.203 102.134 1.00 . A A . 151 ARG HH21 1 1 
        7 13488 1 1  71 ARG HH22 H  46.193  -53.644 103.093 1.00 . A A . 151 ARG HH22 1 1 
        7 13489 1 1  71 ARG N    N  52.754  -48.752 100.559 1.00 . A A . 151 ARG N    1 1 
        7 13490 1 1  71 ARG NE   N  48.645  -51.925 101.951 1.00 . A A . 151 ARG NE   1 1 
        7 13491 1 1  71 ARG NH1  N  48.682  -53.840 103.226 1.00 . A A . 151 ARG NH1  1 1 
        7 13492 1 1  71 ARG NH2  N  46.675  -52.915 102.608 1.00 . A A . 151 ARG NH2  1 1 
        7 13493 1 1  71 ARG O    O  51.824  -49.662  97.295 1.00 . A A . 151 ARG O    1 1 
        7 13494 1 1  72 TYR C    C  50.432  -47.308  96.679 1.00 . A A . 152 TYR C    1 1 
        7 13495 1 1  72 TYR CA   C  49.681  -47.986  97.821 1.00 . A A . 152 TYR CA   1 1 
        7 13496 1 1  72 TYR CB   C  48.723  -46.992  98.479 1.00 . A A . 152 TYR CB   1 1 
        7 13497 1 1  72 TYR CD1  C  46.517  -47.041  97.251 1.00 . A A . 152 TYR CD1  1 1 
        7 13498 1 1  72 TYR CD2  C  47.967  -45.186  96.883 1.00 . A A . 152 TYR CD2  1 1 
        7 13499 1 1  72 TYR CE1  C  45.595  -46.499  96.375 1.00 . A A . 152 TYR CE1  1 1 
        7 13500 1 1  72 TYR CE2  C  47.052  -44.636  96.007 1.00 . A A . 152 TYR CE2  1 1 
        7 13501 1 1  72 TYR CG   C  47.718  -46.396  97.520 1.00 . A A . 152 TYR CG   1 1 
        7 13502 1 1  72 TYR CZ   C  45.868  -45.297  95.756 1.00 . A A . 152 TYR CZ   1 1 
        7 13503 1 1  72 TYR H    H  50.492  -48.288  99.752 1.00 . A A . 152 TYR H    1 1 
        7 13504 1 1  72 TYR HA   H  49.109  -48.811  97.420 1.00 . A A . 152 TYR HA   1 1 
        7 13505 1 1  72 TYR HB2  H  48.176  -47.493  99.261 1.00 . A A . 152 TYR HB2  1 1 
        7 13506 1 1  72 TYR HB3  H  49.294  -46.181  98.907 1.00 . A A . 152 TYR HB3  1 1 
        7 13507 1 1  72 TYR HD1  H  46.307  -47.983  97.738 1.00 . A A . 152 TYR HD1  1 1 
        7 13508 1 1  72 TYR HD2  H  48.896  -44.671  97.082 1.00 . A A . 152 TYR HD2  1 1 
        7 13509 1 1  72 TYR HE1  H  44.668  -47.017  96.179 1.00 . A A . 152 TYR HE1  1 1 
        7 13510 1 1  72 TYR HE2  H  47.264  -43.695  95.522 1.00 . A A . 152 TYR HE2  1 1 
        7 13511 1 1  72 TYR HH   H  44.867  -45.323  94.115 1.00 . A A . 152 TYR HH   1 1 
        7 13512 1 1  72 TYR N    N  50.610  -48.522  98.808 1.00 . A A . 152 TYR N    1 1 
        7 13513 1 1  72 TYR O    O  50.209  -47.610  95.507 1.00 . A A . 152 TYR O    1 1 
        7 13514 1 1  72 TYR OH   O  44.951  -44.755  94.884 1.00 . A A . 152 TYR OH   1 1 
        7 13515 1 1  73 TYR C    C  53.067  -46.601  95.311 1.00 . A A . 153 TYR C    1 1 
        7 13516 1 1  73 TYR CA   C  52.107  -45.663  96.038 1.00 . A A . 153 TYR CA   1 1 
        7 13517 1 1  73 TYR CB   C  52.889  -44.529  96.701 1.00 . A A . 153 TYR CB   1 1 
        7 13518 1 1  73 TYR CD1  C  53.683  -43.235  94.683 1.00 . A A . 153 TYR CD1  1 1 
        7 13519 1 1  73 TYR CD2  C  55.324  -44.141  96.157 1.00 . A A . 153 TYR CD2  1 1 
        7 13520 1 1  73 TYR CE1  C  54.682  -42.713  93.885 1.00 . A A . 153 TYR CE1  1 1 
        7 13521 1 1  73 TYR CE2  C  56.329  -43.622  95.364 1.00 . A A . 153 TYR CE2  1 1 
        7 13522 1 1  73 TYR CG   C  53.985  -43.958  95.830 1.00 . A A . 153 TYR CG   1 1 
        7 13523 1 1  73 TYR CZ   C  56.003  -42.909  94.229 1.00 . A A . 153 TYR CZ   1 1 
        7 13524 1 1  73 TYR H    H  51.457  -46.189  97.981 1.00 . A A . 153 TYR H    1 1 
        7 13525 1 1  73 TYR HA   H  51.420  -45.240  95.317 1.00 . A A . 153 TYR HA   1 1 
        7 13526 1 1  73 TYR HB2  H  52.209  -43.726  96.945 1.00 . A A . 153 TYR HB2  1 1 
        7 13527 1 1  73 TYR HB3  H  53.344  -44.898  97.609 1.00 . A A . 153 TYR HB3  1 1 
        7 13528 1 1  73 TYR HD1  H  52.647  -43.084  94.416 1.00 . A A . 153 TYR HD1  1 1 
        7 13529 1 1  73 TYR HD2  H  55.576  -44.700  97.045 1.00 . A A . 153 TYR HD2  1 1 
        7 13530 1 1  73 TYR HE1  H  54.427  -42.154  92.996 1.00 . A A . 153 TYR HE1  1 1 
        7 13531 1 1  73 TYR HE2  H  57.363  -43.775  95.633 1.00 . A A . 153 TYR HE2  1 1 
        7 13532 1 1  73 TYR HH   H  56.843  -42.633  92.522 1.00 . A A . 153 TYR HH   1 1 
        7 13533 1 1  73 TYR N    N  51.323  -46.387  97.030 1.00 . A A . 153 TYR N    1 1 
        7 13534 1 1  73 TYR O    O  53.144  -46.599  94.082 1.00 . A A . 153 TYR O    1 1 
        7 13535 1 1  73 TYR OH   O  57.000  -42.388  93.437 1.00 . A A . 153 TYR OH   1 1 
        7 13536 1 1  74 ARG C    C  54.091  -49.213  94.448 1.00 . A A . 154 ARG C    1 1 
        7 13537 1 1  74 ARG CA   C  54.752  -48.344  95.512 1.00 . A A . 154 ARG CA   1 1 
        7 13538 1 1  74 ARG CB   C  55.345  -49.227  96.612 1.00 . A A . 154 ARG CB   1 1 
        7 13539 1 1  74 ARG CD   C  56.781  -51.200  97.215 1.00 . A A . 154 ARG CD   1 1 
        7 13540 1 1  74 ARG CG   C  56.234  -50.342  96.085 1.00 . A A . 154 ARG CG   1 1 
        7 13541 1 1  74 ARG CZ   C  58.187  -53.205  97.428 1.00 . A A . 154 ARG CZ   1 1 
        7 13542 1 1  74 ARG H    H  53.691  -47.356  97.054 1.00 . A A . 154 ARG H    1 1 
        7 13543 1 1  74 ARG HA   H  55.547  -47.775  95.053 1.00 . A A . 154 ARG HA   1 1 
        7 13544 1 1  74 ARG HB2  H  55.933  -48.612  97.276 1.00 . A A . 154 ARG HB2  1 1 
        7 13545 1 1  74 ARG HB3  H  54.536  -49.675  97.171 1.00 . A A . 154 ARG HB3  1 1 
        7 13546 1 1  74 ARG HD2  H  57.208  -50.552  97.966 1.00 . A A . 154 ARG HD2  1 1 
        7 13547 1 1  74 ARG HD3  H  55.968  -51.764  97.646 1.00 . A A . 154 ARG HD3  1 1 
        7 13548 1 1  74 ARG HE   H  58.237  -51.936  95.890 1.00 . A A . 154 ARG HE   1 1 
        7 13549 1 1  74 ARG HG2  H  55.655  -50.967  95.421 1.00 . A A . 154 ARG HG2  1 1 
        7 13550 1 1  74 ARG HG3  H  57.059  -49.905  95.544 1.00 . A A . 154 ARG HG3  1 1 
        7 13551 1 1  74 ARG HH11 H  56.915  -52.891  98.966 1.00 . A A . 154 ARG HH11 1 1 
        7 13552 1 1  74 ARG HH12 H  57.912  -54.301  99.104 1.00 . A A . 154 ARG HH12 1 1 
        7 13553 1 1  74 ARG HH21 H  59.555  -53.790  96.060 1.00 . A A . 154 ARG HH21 1 1 
        7 13554 1 1  74 ARG HH22 H  59.414  -54.811  97.450 1.00 . A A . 154 ARG HH22 1 1 
        7 13555 1 1  74 ARG N    N  53.797  -47.401  96.080 1.00 . A A . 154 ARG N    1 1 
        7 13556 1 1  74 ARG NE   N  57.809  -52.128  96.750 1.00 . A A . 154 ARG NE   1 1 
        7 13557 1 1  74 ARG NH1  N  57.626  -53.489  98.595 1.00 . A A . 154 ARG NH1  1 1 
        7 13558 1 1  74 ARG NH2  N  59.130  -54.001  96.939 1.00 . A A . 154 ARG NH2  1 1 
        7 13559 1 1  74 ARG O    O  54.739  -49.646  93.494 1.00 . A A . 154 ARG O    1 1 
        7 13560 1 1  75 GLU C    C  51.318  -49.412  92.654 1.00 . A A . 155 GLU C    1 1 
        7 13561 1 1  75 GLU CA   C  52.049  -50.285  93.670 1.00 . A A . 155 GLU CA   1 1 
        7 13562 1 1  75 GLU CB   C  51.046  -51.173  94.411 1.00 . A A . 155 GLU CB   1 1 
        7 13563 1 1  75 GLU CD   C  52.039  -53.495  94.441 1.00 . A A . 155 GLU CD   1 1 
        7 13564 1 1  75 GLU CG   C  51.698  -52.258  95.250 1.00 . A A . 155 GLU CG   1 1 
        7 13565 1 1  75 GLU H    H  52.334  -49.093  95.396 1.00 . A A . 155 GLU H    1 1 
        7 13566 1 1  75 GLU HA   H  52.752  -50.914  93.146 1.00 . A A . 155 GLU HA   1 1 
        7 13567 1 1  75 GLU HB2  H  50.448  -50.552  95.063 1.00 . A A . 155 GLU HB2  1 1 
        7 13568 1 1  75 GLU HB3  H  50.399  -51.646  93.686 1.00 . A A . 155 GLU HB3  1 1 
        7 13569 1 1  75 GLU HG2  H  52.607  -51.866  95.680 1.00 . A A . 155 GLU HG2  1 1 
        7 13570 1 1  75 GLU HG3  H  51.019  -52.540  96.042 1.00 . A A . 155 GLU HG3  1 1 
        7 13571 1 1  75 GLU N    N  52.797  -49.466  94.617 1.00 . A A . 155 GLU N    1 1 
        7 13572 1 1  75 GLU O    O  50.910  -49.884  91.594 1.00 . A A . 155 GLU O    1 1 
        7 13573 1 1  75 GLU OE1  O  51.146  -54.347  94.255 1.00 . A A . 155 GLU OE1  1 1 
        7 13574 1 1  75 GLU OE2  O  53.199  -53.609  93.994 1.00 . A A . 155 GLU OE2  1 1 
        7 13575 1 1  76 ASN C    C  51.475  -46.289  91.396 1.00 . A A . 156 ASN C    1 1 
        7 13576 1 1  76 ASN CA   C  50.474  -47.196  92.105 1.00 . A A . 156 ASN CA   1 1 
        7 13577 1 1  76 ASN CB   C  49.477  -46.350  92.899 1.00 . A A . 156 ASN CB   1 1 
        7 13578 1 1  76 ASN CG   C  48.194  -47.100  93.202 1.00 . A A . 156 ASN CG   1 1 
        7 13579 1 1  76 ASN H    H  51.503  -47.818  93.847 1.00 . A A . 156 ASN H    1 1 
        7 13580 1 1  76 ASN HA   H  49.936  -47.768  91.363 1.00 . A A . 156 ASN HA   1 1 
        7 13581 1 1  76 ASN HB2  H  49.929  -46.057  93.837 1.00 . A A . 156 ASN HB2  1 1 
        7 13582 1 1  76 ASN HB3  H  49.231  -45.466  92.332 1.00 . A A . 156 ASN HB3  1 1 
        7 13583 1 1  76 ASN HD21 H  49.231  -48.709  93.739 1.00 . A A . 156 ASN HD21 1 1 
        7 13584 1 1  76 ASN HD22 H  47.513  -48.855  93.840 1.00 . A A . 156 ASN HD22 1 1 
        7 13585 1 1  76 ASN N    N  51.156  -48.135  92.987 1.00 . A A . 156 ASN N    1 1 
        7 13586 1 1  76 ASN ND2  N  48.327  -48.347  93.638 1.00 . A A . 156 ASN ND2  1 1 
        7 13587 1 1  76 ASN O    O  51.119  -45.221  90.900 1.00 . A A . 156 ASN O    1 1 
        7 13588 1 1  76 ASN OD1  O  47.097  -46.563  93.045 1.00 . A A . 156 ASN OD1  1 1 
        7 13589 1 1  77 MET C    C  53.696  -46.082  89.186 1.00 . A A . 157 MET C    1 1 
        7 13590 1 1  77 MET CA   C  53.784  -45.952  90.704 1.00 . A A . 157 MET CA   1 1 
        7 13591 1 1  77 MET CB   C  55.159  -46.417  91.188 1.00 . A A . 157 MET CB   1 1 
        7 13592 1 1  77 MET CE   C  57.704  -47.424  92.412 1.00 . A A . 157 MET CE   1 1 
        7 13593 1 1  77 MET CG   C  55.481  -47.855  90.816 1.00 . A A . 157 MET CG   1 1 
        7 13594 1 1  77 MET H    H  52.955  -47.584  91.768 1.00 . A A . 157 MET H    1 1 
        7 13595 1 1  77 MET HA   H  53.649  -44.916  90.972 1.00 . A A . 157 MET HA   1 1 
        7 13596 1 1  77 MET HB2  H  55.914  -45.779  90.756 1.00 . A A . 157 MET HB2  1 1 
        7 13597 1 1  77 MET HB3  H  55.198  -46.330  92.264 1.00 . A A . 157 MET HB3  1 1 
        7 13598 1 1  77 MET HE1  H  56.823  -47.291  93.022 1.00 . A A . 157 MET HE1  1 1 
        7 13599 1 1  77 MET HE2  H  58.414  -48.048  92.936 1.00 . A A . 157 MET HE2  1 1 
        7 13600 1 1  77 MET HE3  H  58.151  -46.461  92.209 1.00 . A A . 157 MET HE3  1 1 
        7 13601 1 1  77 MET HG2  H  54.976  -48.514  91.508 1.00 . A A . 157 MET HG2  1 1 
        7 13602 1 1  77 MET HG3  H  55.119  -48.043  89.815 1.00 . A A . 157 MET HG3  1 1 
        7 13603 1 1  77 MET N    N  52.731  -46.724  91.353 1.00 . A A . 157 MET N    1 1 
        7 13604 1 1  77 MET O    O  54.159  -45.211  88.451 1.00 . A A . 157 MET O    1 1 
        7 13605 1 1  77 MET SD   S  57.248  -48.208  90.868 1.00 . A A . 157 MET SD   1 1 
        7 13606 1 1  78 TYR C    C  51.971  -46.437  86.670 1.00 . A A . 158 TYR C    1 1 
        7 13607 1 1  78 TYR CA   C  52.955  -47.422  87.295 1.00 . A A . 158 TYR CA   1 1 
        7 13608 1 1  78 TYR CB   C  52.485  -48.856  87.047 1.00 . A A . 158 TYR CB   1 1 
        7 13609 1 1  78 TYR CD1  C  50.566  -49.176  88.657 1.00 . A A . 158 TYR CD1  1 1 
        7 13610 1 1  78 TYR CD2  C  50.087  -49.175  86.322 1.00 . A A . 158 TYR CD2  1 1 
        7 13611 1 1  78 TYR CE1  C  49.228  -49.375  88.935 1.00 . A A . 158 TYR CE1  1 1 
        7 13612 1 1  78 TYR CE2  C  48.747  -49.372  86.591 1.00 . A A . 158 TYR CE2  1 1 
        7 13613 1 1  78 TYR CG   C  51.019  -49.073  87.348 1.00 . A A . 158 TYR CG   1 1 
        7 13614 1 1  78 TYR CZ   C  48.322  -49.472  87.900 1.00 . A A . 158 TYR CZ   1 1 
        7 13615 1 1  78 TYR H    H  52.752  -47.836  89.360 1.00 . A A . 158 TYR H    1 1 
        7 13616 1 1  78 TYR HA   H  53.924  -47.287  86.835 1.00 . A A . 158 TYR HA   1 1 
        7 13617 1 1  78 TYR HB2  H  52.652  -49.109  86.011 1.00 . A A . 158 TYR HB2  1 1 
        7 13618 1 1  78 TYR HB3  H  53.055  -49.528  87.672 1.00 . A A . 158 TYR HB3  1 1 
        7 13619 1 1  78 TYR HD1  H  51.277  -49.101  89.466 1.00 . A A . 158 TYR HD1  1 1 
        7 13620 1 1  78 TYR HD2  H  50.424  -49.097  85.298 1.00 . A A . 158 TYR HD2  1 1 
        7 13621 1 1  78 TYR HE1  H  48.894  -49.453  89.960 1.00 . A A . 158 TYR HE1  1 1 
        7 13622 1 1  78 TYR HE2  H  48.037  -49.448  85.780 1.00 . A A . 158 TYR HE2  1 1 
        7 13623 1 1  78 TYR HH   H  46.459  -49.311  87.456 1.00 . A A . 158 TYR HH   1 1 
        7 13624 1 1  78 TYR N    N  53.102  -47.177  88.724 1.00 . A A . 158 TYR N    1 1 
        7 13625 1 1  78 TYR O    O  52.048  -46.137  85.478 1.00 . A A . 158 TYR O    1 1 
        7 13626 1 1  78 TYR OH   O  46.988  -49.669  88.172 1.00 . A A . 158 TYR OH   1 1 
        7 13627 1 1  79 ARG C    C  50.522  -43.551  87.222 1.00 . A A . 159 ARG C    1 1 
        7 13628 1 1  79 ARG CA   C  50.048  -44.986  87.013 1.00 . A A . 159 ARG CA   1 1 
        7 13629 1 1  79 ARG CB   C  48.721  -45.207  87.742 1.00 . A A . 159 ARG CB   1 1 
        7 13630 1 1  79 ARG CD   C  47.505  -44.352  89.769 1.00 . A A . 159 ARG CD   1 1 
        7 13631 1 1  79 ARG CG   C  48.797  -44.953  89.238 1.00 . A A . 159 ARG CG   1 1 
        7 13632 1 1  79 ARG CZ   C  45.964  -46.236  90.119 1.00 . A A . 159 ARG CZ   1 1 
        7 13633 1 1  79 ARG H    H  51.038  -46.215  88.425 1.00 . A A . 159 ARG H    1 1 
        7 13634 1 1  79 ARG HA   H  49.901  -45.155  85.958 1.00 . A A . 159 ARG HA   1 1 
        7 13635 1 1  79 ARG HB2  H  47.978  -44.543  87.324 1.00 . A A . 159 ARG HB2  1 1 
        7 13636 1 1  79 ARG HB3  H  48.405  -46.228  87.588 1.00 . A A . 159 ARG HB3  1 1 
        7 13637 1 1  79 ARG HD2  H  47.744  -43.477  90.354 1.00 . A A . 159 ARG HD2  1 1 
        7 13638 1 1  79 ARG HD3  H  46.886  -44.067  88.930 1.00 . A A . 159 ARG HD3  1 1 
        7 13639 1 1  79 ARG HE   H  46.873  -45.218  91.575 1.00 . A A . 159 ARG HE   1 1 
        7 13640 1 1  79 ARG HG2  H  48.979  -45.889  89.745 1.00 . A A . 159 ARG HG2  1 1 
        7 13641 1 1  79 ARG HG3  H  49.610  -44.270  89.436 1.00 . A A . 159 ARG HG3  1 1 
        7 13642 1 1  79 ARG HH11 H  46.279  -45.746  88.186 1.00 . A A . 159 ARG HH11 1 1 
        7 13643 1 1  79 ARG HH12 H  45.197  -47.071  88.448 1.00 . A A . 159 ARG HH12 1 1 
        7 13644 1 1  79 ARG HH21 H  45.448  -46.964  91.934 1.00 . A A . 159 ARG HH21 1 1 
        7 13645 1 1  79 ARG HH22 H  44.724  -47.764  90.580 1.00 . A A . 159 ARG HH22 1 1 
        7 13646 1 1  79 ARG N    N  51.048  -45.937  87.485 1.00 . A A . 159 ARG N    1 1 
        7 13647 1 1  79 ARG NE   N  46.766  -45.293  90.605 1.00 . A A . 159 ARG NE   1 1 
        7 13648 1 1  79 ARG NH1  N  45.799  -46.361  88.811 1.00 . A A . 159 ARG NH1  1 1 
        7 13649 1 1  79 ARG NH2  N  45.325  -47.055  90.946 1.00 . A A . 159 ARG NH2  1 1 
        7 13650 1 1  79 ARG O    O  49.728  -42.612  87.173 1.00 . A A . 159 ARG O    1 1 
        7 13651 1 1  80 TYR C    C  53.495  -41.780  86.651 1.00 . A A . 160 TYR C    1 1 
        7 13652 1 1  80 TYR CA   C  52.399  -42.070  87.672 1.00 . A A . 160 TYR CA   1 1 
        7 13653 1 1  80 TYR CB   C  52.966  -41.967  89.088 1.00 . A A . 160 TYR CB   1 1 
        7 13654 1 1  80 TYR CD1  C  50.865  -40.878  89.970 1.00 . A A . 160 TYR CD1  1 1 
        7 13655 1 1  80 TYR CD2  C  51.952  -42.497  91.339 1.00 . A A . 160 TYR CD2  1 1 
        7 13656 1 1  80 TYR CE1  C  49.896  -40.702  90.939 1.00 . A A . 160 TYR CE1  1 1 
        7 13657 1 1  80 TYR CE2  C  50.987  -42.327  92.314 1.00 . A A . 160 TYR CE2  1 1 
        7 13658 1 1  80 TYR CG   C  51.908  -41.778  90.152 1.00 . A A . 160 TYR CG   1 1 
        7 13659 1 1  80 TYR CZ   C  49.962  -41.429  92.109 1.00 . A A . 160 TYR CZ   1 1 
        7 13660 1 1  80 TYR H    H  52.402  -44.178  87.480 1.00 . A A . 160 TYR H    1 1 
        7 13661 1 1  80 TYR HA   H  51.611  -41.340  87.555 1.00 . A A . 160 TYR HA   1 1 
        7 13662 1 1  80 TYR HB2  H  53.508  -42.871  89.318 1.00 . A A . 160 TYR HB2  1 1 
        7 13663 1 1  80 TYR HB3  H  53.642  -41.125  89.138 1.00 . A A . 160 TYR HB3  1 1 
        7 13664 1 1  80 TYR HD1  H  50.816  -40.310  89.052 1.00 . A A . 160 TYR HD1  1 1 
        7 13665 1 1  80 TYR HD2  H  52.757  -43.201  91.498 1.00 . A A . 160 TYR HD2  1 1 
        7 13666 1 1  80 TYR HE1  H  49.093  -39.997  90.778 1.00 . A A . 160 TYR HE1  1 1 
        7 13667 1 1  80 TYR HE2  H  51.038  -42.897  93.231 1.00 . A A . 160 TYR HE2  1 1 
        7 13668 1 1  80 TYR HH   H  48.537  -42.085  93.220 1.00 . A A . 160 TYR HH   1 1 
        7 13669 1 1  80 TYR N    N  51.820  -43.391  87.453 1.00 . A A . 160 TYR N    1 1 
        7 13670 1 1  80 TYR O    O  54.090  -42.687  86.067 1.00 . A A . 160 TYR O    1 1 
        7 13671 1 1  80 TYR OH   O  48.999  -41.256  93.077 1.00 . A A . 160 TYR OH   1 1 
        7 13672 1 1  81 PRO C    C  56.206  -40.363  85.963 1.00 . A A . 161 PRO C    1 1 
        7 13673 1 1  81 PRO CA   C  54.795  -40.045  85.480 1.00 . A A . 161 PRO CA   1 1 
        7 13674 1 1  81 PRO CB   C  54.582  -38.531  85.406 1.00 . A A . 161 PRO CB   1 1 
        7 13675 1 1  81 PRO CD   C  53.099  -39.354  87.090 1.00 . A A . 161 PRO CD   1 1 
        7 13676 1 1  81 PRO CG   C  53.948  -38.174  86.706 1.00 . A A . 161 PRO CG   1 1 
        7 13677 1 1  81 PRO HA   H  54.644  -40.479  84.503 1.00 . A A . 161 PRO HA   1 1 
        7 13678 1 1  81 PRO HB2  H  55.536  -38.037  85.282 1.00 . A A . 161 PRO HB2  1 1 
        7 13679 1 1  81 PRO HB3  H  53.937  -38.294  84.574 1.00 . A A . 161 PRO HB3  1 1 
        7 13680 1 1  81 PRO HD2  H  53.092  -39.481  88.162 1.00 . A A . 161 PRO HD2  1 1 
        7 13681 1 1  81 PRO HD3  H  52.092  -39.231  86.716 1.00 . A A . 161 PRO HD3  1 1 
        7 13682 1 1  81 PRO HG2  H  54.708  -38.001  87.452 1.00 . A A . 161 PRO HG2  1 1 
        7 13683 1 1  81 PRO HG3  H  53.333  -37.294  86.584 1.00 . A A . 161 PRO HG3  1 1 
        7 13684 1 1  81 PRO N    N  53.768  -40.487  86.430 1.00 . A A . 161 PRO N    1 1 
        7 13685 1 1  81 PRO O    O  56.411  -40.713  87.124 1.00 . A A . 161 PRO O    1 1 
        7 13686 1 1  82 ASN C    C  59.424  -39.256  85.236 1.00 . A A . 162 ASN C    1 1 
        7 13687 1 1  82 ASN CA   C  58.569  -40.510  85.399 1.00 . A A . 162 ASN CA   1 1 
        7 13688 1 1  82 ASN CB   C  59.117  -41.633  84.516 1.00 . A A . 162 ASN CB   1 1 
        7 13689 1 1  82 ASN CG   C  58.560  -41.584  83.106 1.00 . A A . 162 ASN CG   1 1 
        7 13690 1 1  82 ASN H    H  56.951  -39.952  84.153 1.00 . A A . 162 ASN H    1 1 
        7 13691 1 1  82 ASN HA   H  58.606  -40.824  86.431 1.00 . A A . 162 ASN HA   1 1 
        7 13692 1 1  82 ASN HB2  H  60.192  -41.548  84.461 1.00 . A A . 162 ASN HB2  1 1 
        7 13693 1 1  82 ASN HB3  H  58.858  -42.586  84.953 1.00 . A A . 162 ASN HB3  1 1 
        7 13694 1 1  82 ASN HD21 H  60.177  -40.613  82.476 1.00 . A A . 162 ASN HD21 1 1 
        7 13695 1 1  82 ASN HD22 H  58.980  -40.938  81.273 1.00 . A A . 162 ASN HD22 1 1 
        7 13696 1 1  82 ASN N    N  57.177  -40.236  85.064 1.00 . A A . 162 ASN N    1 1 
        7 13697 1 1  82 ASN ND2  N  59.316  -40.985  82.193 1.00 . A A . 162 ASN ND2  1 1 
        7 13698 1 1  82 ASN O    O  60.445  -39.099  85.905 1.00 . A A . 162 ASN O    1 1 
        7 13699 1 1  82 ASN OD1  O  57.465  -42.078  82.841 1.00 . A A . 162 ASN OD1  1 1 
        7 13700 1 1  83 GLN C    C  59.106  -35.969  84.862 1.00 . A A . 163 GLN C    1 1 
        7 13701 1 1  83 GLN CA   C  59.727  -37.131  84.091 1.00 . A A . 163 GLN CA   1 1 
        7 13702 1 1  83 GLN CB   C  59.739  -36.816  82.594 1.00 . A A . 163 GLN CB   1 1 
        7 13703 1 1  83 GLN CD   C  60.730  -37.584  80.400 1.00 . A A . 163 GLN CD   1 1 
        7 13704 1 1  83 GLN CG   C  60.126  -38.002  81.726 1.00 . A A . 163 GLN CG   1 1 
        7 13705 1 1  83 GLN H    H  58.178  -38.552  83.840 1.00 . A A . 163 GLN H    1 1 
        7 13706 1 1  83 GLN HA   H  60.742  -37.268  84.429 1.00 . A A . 163 GLN HA   1 1 
        7 13707 1 1  83 GLN HB2  H  58.753  -36.487  82.299 1.00 . A A . 163 GLN HB2  1 1 
        7 13708 1 1  83 GLN HB3  H  60.445  -36.019  82.412 1.00 . A A . 163 GLN HB3  1 1 
        7 13709 1 1  83 GLN HE21 H  62.485  -37.256  81.276 1.00 . A A . 163 GLN HE21 1 1 
        7 13710 1 1  83 GLN HE22 H  62.425  -36.953  79.576 1.00 . A A . 163 GLN HE22 1 1 
        7 13711 1 1  83 GLN HG2  H  60.847  -38.602  82.260 1.00 . A A . 163 GLN HG2  1 1 
        7 13712 1 1  83 GLN HG3  H  59.242  -38.593  81.532 1.00 . A A . 163 GLN HG3  1 1 
        7 13713 1 1  83 GLN N    N  58.999  -38.369  84.342 1.00 . A A . 163 GLN N    1 1 
        7 13714 1 1  83 GLN NE2  N  62.009  -37.228  80.419 1.00 . A A . 163 GLN NE2  1 1 
        7 13715 1 1  83 GLN O    O  57.979  -36.066  85.349 1.00 . A A . 163 GLN O    1 1 
        7 13716 1 1  83 GLN OE1  O  60.055  -37.580  79.371 1.00 . A A . 163 GLN OE1  1 1 
        7 13717 1 1  84 VAL C    C  60.006  -32.422  85.124 1.00 . A A . 164 VAL C    1 1 
        7 13718 1 1  84 VAL CA   C  59.371  -33.692  85.680 1.00 . A A . 164 VAL CA   1 1 
        7 13719 1 1  84 VAL CB   C  59.672  -33.786  87.187 1.00 . A A . 164 VAL CB   1 1 
        7 13720 1 1  84 VAL CG1  C  58.801  -34.848  87.841 1.00 . A A . 164 VAL CG1  1 1 
        7 13721 1 1  84 VAL CG2  C  61.147  -34.078  87.419 1.00 . A A . 164 VAL CG2  1 1 
        7 13722 1 1  84 VAL H    H  60.739  -34.857  84.559 1.00 . A A . 164 VAL H    1 1 
        7 13723 1 1  84 VAL HA   H  58.301  -33.635  85.549 1.00 . A A . 164 VAL HA   1 1 
        7 13724 1 1  84 VAL HB   H  59.440  -32.833  87.639 1.00 . A A . 164 VAL HB   1 1 
        7 13725 1 1  84 VAL HG11 H  59.024  -34.896  88.896 1.00 . A A . 164 VAL HG11 1 1 
        7 13726 1 1  84 VAL HG12 H  57.760  -34.595  87.703 1.00 . A A . 164 VAL HG12 1 1 
        7 13727 1 1  84 VAL HG13 H  59.002  -35.807  87.387 1.00 . A A . 164 VAL HG13 1 1 
        7 13728 1 1  84 VAL HG21 H  61.329  -35.133  87.286 1.00 . A A . 164 VAL HG21 1 1 
        7 13729 1 1  84 VAL HG22 H  61.741  -33.518  86.711 1.00 . A A . 164 VAL HG22 1 1 
        7 13730 1 1  84 VAL HG23 H  61.418  -33.788  88.424 1.00 . A A . 164 VAL HG23 1 1 
        7 13731 1 1  84 VAL N    N  59.848  -34.873  84.969 1.00 . A A . 164 VAL N    1 1 
        7 13732 1 1  84 VAL O    O  61.167  -32.423  84.716 1.00 . A A . 164 VAL O    1 1 
        7 13733 1 1  85 TYR C    C  59.939  -29.071  85.743 1.00 . A A . 165 TYR C    1 1 
        7 13734 1 1  85 TYR CA   C  59.721  -30.063  84.605 1.00 . A A . 165 TYR CA   1 1 
        7 13735 1 1  85 TYR CB   C  58.732  -29.483  83.591 1.00 . A A . 165 TYR CB   1 1 
        7 13736 1 1  85 TYR CD1  C  57.597  -31.481  82.544 1.00 . A A . 165 TYR CD1  1 1 
        7 13737 1 1  85 TYR CD2  C  59.066  -30.182  81.188 1.00 . A A . 165 TYR CD2  1 1 
        7 13738 1 1  85 TYR CE1  C  57.346  -32.321  81.476 1.00 . A A . 165 TYR CE1  1 1 
        7 13739 1 1  85 TYR CE2  C  58.819  -31.016  80.114 1.00 . A A . 165 TYR CE2  1 1 
        7 13740 1 1  85 TYR CG   C  58.461  -30.398  82.419 1.00 . A A . 165 TYR CG   1 1 
        7 13741 1 1  85 TYR CZ   C  57.959  -32.084  80.263 1.00 . A A . 165 TYR CZ   1 1 
        7 13742 1 1  85 TYR H    H  58.319  -31.401  85.451 1.00 . A A . 165 TYR H    1 1 
        7 13743 1 1  85 TYR HA   H  60.666  -30.239  84.110 1.00 . A A . 165 TYR HA   1 1 
        7 13744 1 1  85 TYR HB2  H  57.793  -29.290  84.086 1.00 . A A . 165 TYR HB2  1 1 
        7 13745 1 1  85 TYR HB3  H  59.127  -28.555  83.204 1.00 . A A . 165 TYR HB3  1 1 
        7 13746 1 1  85 TYR HD1  H  57.119  -31.664  83.495 1.00 . A A . 165 TYR HD1  1 1 
        7 13747 1 1  85 TYR HD2  H  59.739  -29.345  81.075 1.00 . A A . 165 TYR HD2  1 1 
        7 13748 1 1  85 TYR HE1  H  56.673  -33.157  81.591 1.00 . A A . 165 TYR HE1  1 1 
        7 13749 1 1  85 TYR HE2  H  59.299  -30.830  79.165 1.00 . A A . 165 TYR HE2  1 1 
        7 13750 1 1  85 TYR HH   H  58.159  -32.580  78.417 1.00 . A A . 165 TYR HH   1 1 
        7 13751 1 1  85 TYR N    N  59.235  -31.340  85.112 1.00 . A A . 165 TYR N    1 1 
        7 13752 1 1  85 TYR O    O  59.033  -28.810  86.536 1.00 . A A . 165 TYR O    1 1 
        7 13753 1 1  85 TYR OH   O  57.712  -32.917  79.196 1.00 . A A . 165 TYR OH   1 1 
        7 13754 1 1  86 TYR C    C  62.301  -26.404  86.290 1.00 . A A . 166 TYR C    1 1 
        7 13755 1 1  86 TYR CA   C  61.486  -27.560  86.860 1.00 . A A . 166 TYR CA   1 1 
        7 13756 1 1  86 TYR CB   C  62.268  -28.246  87.981 1.00 . A A . 166 TYR CB   1 1 
        7 13757 1 1  86 TYR CD1  C  64.124  -29.212  86.566 1.00 . A A . 166 TYR CD1  1 1 
        7 13758 1 1  86 TYR CD2  C  64.723  -27.883  88.452 1.00 . A A . 166 TYR CD2  1 1 
        7 13759 1 1  86 TYR CE1  C  65.460  -29.401  86.270 1.00 . A A . 166 TYR CE1  1 1 
        7 13760 1 1  86 TYR CE2  C  66.060  -28.066  88.163 1.00 . A A . 166 TYR CE2  1 1 
        7 13761 1 1  86 TYR CG   C  63.732  -28.450  87.661 1.00 . A A . 166 TYR CG   1 1 
        7 13762 1 1  86 TYR CZ   C  66.424  -28.826  87.071 1.00 . A A . 166 TYR CZ   1 1 
        7 13763 1 1  86 TYR H    H  61.827  -28.770  85.157 1.00 . A A . 166 TYR H    1 1 
        7 13764 1 1  86 TYR HA   H  60.564  -27.171  87.265 1.00 . A A . 166 TYR HA   1 1 
        7 13765 1 1  86 TYR HB2  H  62.206  -27.645  88.874 1.00 . A A . 166 TYR HB2  1 1 
        7 13766 1 1  86 TYR HB3  H  61.832  -29.216  88.173 1.00 . A A . 166 TYR HB3  1 1 
        7 13767 1 1  86 TYR HD1  H  63.366  -29.661  85.940 1.00 . A A . 166 TYR HD1  1 1 
        7 13768 1 1  86 TYR HD2  H  64.434  -27.289  89.308 1.00 . A A . 166 TYR HD2  1 1 
        7 13769 1 1  86 TYR HE1  H  65.745  -29.996  85.414 1.00 . A A . 166 TYR HE1  1 1 
        7 13770 1 1  86 TYR HE2  H  66.816  -27.617  88.790 1.00 . A A . 166 TYR HE2  1 1 
        7 13771 1 1  86 TYR HH   H  68.007  -29.914  86.992 1.00 . A A . 166 TYR HH   1 1 
        7 13772 1 1  86 TYR N    N  61.147  -28.522  85.817 1.00 . A A . 166 TYR N    1 1 
        7 13773 1 1  86 TYR O    O  62.726  -26.439  85.135 1.00 . A A . 166 TYR O    1 1 
        7 13774 1 1  86 TYR OH   O  67.757  -29.012  86.780 1.00 . A A . 166 TYR OH   1 1 
        7 13775 1 1  87 ARG C    C  64.712  -24.282  87.205 1.00 . A A . 167 ARG C    1 1 
        7 13776 1 1  87 ARG CA   C  63.279  -24.211  86.687 1.00 . A A . 167 ARG CA   1 1 
        7 13777 1 1  87 ARG CB   C  62.608  -22.930  87.186 1.00 . A A . 167 ARG CB   1 1 
        7 13778 1 1  87 ARG CD   C  61.049  -21.019  86.704 1.00 . A A . 167 ARG CD   1 1 
        7 13779 1 1  87 ARG CG   C  61.628  -22.328  86.192 1.00 . A A . 167 ARG CG   1 1 
        7 13780 1 1  87 ARG CZ   C  61.859  -18.944  87.746 1.00 . A A . 167 ARG CZ   1 1 
        7 13781 1 1  87 ARG H    H  62.152  -25.409  88.018 1.00 . A A . 167 ARG H    1 1 
        7 13782 1 1  87 ARG HA   H  63.299  -24.199  85.608 1.00 . A A . 167 ARG HA   1 1 
        7 13783 1 1  87 ARG HB2  H  62.073  -23.149  88.098 1.00 . A A . 167 ARG HB2  1 1 
        7 13784 1 1  87 ARG HB3  H  63.373  -22.196  87.394 1.00 . A A . 167 ARG HB3  1 1 
        7 13785 1 1  87 ARG HD2  H  60.439  -20.582  85.927 1.00 . A A . 167 ARG HD2  1 1 
        7 13786 1 1  87 ARG HD3  H  60.437  -21.226  87.569 1.00 . A A . 167 ARG HD3  1 1 
        7 13787 1 1  87 ARG HE   H  63.013  -20.277  86.815 1.00 . A A . 167 ARG HE   1 1 
        7 13788 1 1  87 ARG HG2  H  62.143  -22.142  85.261 1.00 . A A . 167 ARG HG2  1 1 
        7 13789 1 1  87 ARG HG3  H  60.823  -23.028  86.027 1.00 . A A . 167 ARG HG3  1 1 
        7 13790 1 1  87 ARG HH11 H  59.866  -19.246  87.890 1.00 . A A . 167 ARG HH11 1 1 
        7 13791 1 1  87 ARG HH12 H  60.449  -17.788  88.620 1.00 . A A . 167 ARG HH12 1 1 
        7 13792 1 1  87 ARG HH21 H  63.793  -18.360  87.772 1.00 . A A . 167 ARG HH21 1 1 
        7 13793 1 1  87 ARG HH22 H  62.684  -17.284  88.552 1.00 . A A . 167 ARG HH22 1 1 
        7 13794 1 1  87 ARG N    N  62.515  -25.380  87.109 1.00 . A A . 167 ARG N    1 1 
        7 13795 1 1  87 ARG NE   N  62.093  -20.067  87.077 1.00 . A A . 167 ARG NE   1 1 
        7 13796 1 1  87 ARG NH1  N  60.623  -18.634  88.115 1.00 . A A . 167 ARG NH1  1 1 
        7 13797 1 1  87 ARG NH2  N  62.860  -18.129  88.049 1.00 . A A . 167 ARG NH2  1 1 
        7 13798 1 1  87 ARG O    O  65.026  -25.025  88.136 1.00 . A A . 167 ARG O    1 1 
        7 13799 1 1  88 PRO C    C  67.234  -22.793  88.330 1.00 . A A . 168 PRO C    1 1 
        7 13800 1 1  88 PRO CA   C  67.020  -23.449  86.969 1.00 . A A . 168 PRO CA   1 1 
        7 13801 1 1  88 PRO CB   C  67.659  -22.607  85.863 1.00 . A A . 168 PRO CB   1 1 
        7 13802 1 1  88 PRO CD   C  65.301  -22.584  85.471 1.00 . A A . 168 PRO CD   1 1 
        7 13803 1 1  88 PRO CG   C  66.551  -21.756  85.346 1.00 . A A . 168 PRO CG   1 1 
        7 13804 1 1  88 PRO HA   H  67.460  -24.436  86.974 1.00 . A A . 168 PRO HA   1 1 
        7 13805 1 1  88 PRO HB2  H  68.457  -22.007  86.279 1.00 . A A . 168 PRO HB2  1 1 
        7 13806 1 1  88 PRO HB3  H  68.052  -23.255  85.094 1.00 . A A . 168 PRO HB3  1 1 
        7 13807 1 1  88 PRO HD2  H  64.455  -21.955  85.705 1.00 . A A . 168 PRO HD2  1 1 
        7 13808 1 1  88 PRO HD3  H  65.123  -23.137  84.561 1.00 . A A . 168 PRO HD3  1 1 
        7 13809 1 1  88 PRO HG2  H  66.468  -20.860  85.940 1.00 . A A . 168 PRO HG2  1 1 
        7 13810 1 1  88 PRO HG3  H  66.732  -21.506  84.311 1.00 . A A . 168 PRO HG3  1 1 
        7 13811 1 1  88 PRO N    N  65.605  -23.493  86.588 1.00 . A A . 168 PRO N    1 1 
        7 13812 1 1  88 PRO O    O  66.721  -21.705  88.593 1.00 . A A . 168 PRO O    1 1 
        7 13813 1 1  89 VAL C    C  69.267  -21.787  90.465 1.00 . A A . 169 VAL C    1 1 
        7 13814 1 1  89 VAL CA   C  68.275  -22.943  90.524 1.00 . A A . 169 VAL CA   1 1 
        7 13815 1 1  89 VAL CB   C  68.838  -24.041  91.446 1.00 . A A . 169 VAL CB   1 1 
        7 13816 1 1  89 VAL CG1  C  70.224  -24.467  90.983 1.00 . A A . 169 VAL CG1  1 1 
        7 13817 1 1  89 VAL CG2  C  68.875  -23.558  92.888 1.00 . A A . 169 VAL CG2  1 1 
        7 13818 1 1  89 VAL H    H  68.373  -24.325  88.923 1.00 . A A . 169 VAL H    1 1 
        7 13819 1 1  89 VAL HA   H  67.347  -22.589  90.948 1.00 . A A . 169 VAL HA   1 1 
        7 13820 1 1  89 VAL HB   H  68.185  -24.899  91.392 1.00 . A A . 169 VAL HB   1 1 
        7 13821 1 1  89 VAL HG11 H  70.342  -24.231  89.936 1.00 . A A . 169 VAL HG11 1 1 
        7 13822 1 1  89 VAL HG12 H  70.973  -23.946  91.559 1.00 . A A . 169 VAL HG12 1 1 
        7 13823 1 1  89 VAL HG13 H  70.338  -25.533  91.125 1.00 . A A . 169 VAL HG13 1 1 
        7 13824 1 1  89 VAL HG21 H  68.438  -22.572  92.948 1.00 . A A . 169 VAL HG21 1 1 
        7 13825 1 1  89 VAL HG22 H  68.312  -24.239  93.511 1.00 . A A . 169 VAL HG22 1 1 
        7 13826 1 1  89 VAL HG23 H  69.899  -23.521  93.231 1.00 . A A . 169 VAL HG23 1 1 
        7 13827 1 1  89 VAL N    N  67.993  -23.462  89.191 1.00 . A A . 169 VAL N    1 1 
        7 13828 1 1  89 VAL O    O  69.534  -21.132  91.472 1.00 . A A . 169 VAL O    1 1 
        7 13829 1 1  90 ASP C    C  70.063  -19.109  89.025 1.00 . A A . 170 ASP C    1 1 
        7 13830 1 1  90 ASP CA   C  70.769  -20.460  89.085 1.00 . A A . 170 ASP CA   1 1 
        7 13831 1 1  90 ASP CB   C  71.574  -20.686  87.804 1.00 . A A . 170 ASP CB   1 1 
        7 13832 1 1  90 ASP CG   C  70.690  -20.791  86.576 1.00 . A A . 170 ASP CG   1 1 
        7 13833 1 1  90 ASP H    H  69.555  -22.096  88.511 1.00 . A A . 170 ASP H    1 1 
        7 13834 1 1  90 ASP HA   H  71.444  -20.462  89.928 1.00 . A A . 170 ASP HA   1 1 
        7 13835 1 1  90 ASP HB2  H  72.255  -19.860  87.664 1.00 . A A . 170 ASP HB2  1 1 
        7 13836 1 1  90 ASP HB3  H  72.138  -21.601  87.899 1.00 . A A . 170 ASP HB3  1 1 
        7 13837 1 1  90 ASP N    N  69.807  -21.539  89.277 1.00 . A A . 170 ASP N    1 1 
        7 13838 1 1  90 ASP O    O  70.710  -18.063  88.950 1.00 . A A . 170 ASP O    1 1 
        7 13839 1 1  90 ASP OD1  O  69.913  -19.848  86.321 1.00 . A A . 170 ASP OD1  1 1 
        7 13840 1 1  90 ASP OD2  O  70.778  -21.817  85.870 1.00 . A A . 170 ASP OD2  1 1 
        7 13841 1 1  91 GLN C    C  67.609  -17.422  90.408 1.00 . A A . 171 GLN C    1 1 
        7 13842 1 1  91 GLN CA   C  67.942  -17.915  89.004 1.00 . A A . 171 GLN CA   1 1 
        7 13843 1 1  91 GLN CB   C  66.654  -18.151  88.214 1.00 . A A . 171 GLN CB   1 1 
        7 13844 1 1  91 GLN CD   C  67.293  -16.553  86.364 1.00 . A A . 171 GLN CD   1 1 
        7 13845 1 1  91 GLN CG   C  66.813  -17.947  86.716 1.00 . A A . 171 GLN CG   1 1 
        7 13846 1 1  91 GLN H    H  68.278  -20.002  89.117 1.00 . A A . 171 GLN H    1 1 
        7 13847 1 1  91 GLN HA   H  68.529  -17.161  88.501 1.00 . A A . 171 GLN HA   1 1 
        7 13848 1 1  91 GLN HB2  H  66.321  -19.164  88.385 1.00 . A A . 171 GLN HB2  1 1 
        7 13849 1 1  91 GLN HB3  H  65.897  -17.467  88.570 1.00 . A A . 171 GLN HB3  1 1 
        7 13850 1 1  91 GLN HE21 H  65.647  -15.762  87.149 1.00 . A A . 171 GLN HE21 1 1 
        7 13851 1 1  91 GLN HE22 H  66.776  -14.638  86.484 1.00 . A A . 171 GLN HE22 1 1 
        7 13852 1 1  91 GLN HG2  H  67.531  -18.663  86.342 1.00 . A A . 171 GLN HG2  1 1 
        7 13853 1 1  91 GLN HG3  H  65.859  -18.115  86.240 1.00 . A A . 171 GLN HG3  1 1 
        7 13854 1 1  91 GLN N    N  68.735  -19.138  89.057 1.00 . A A . 171 GLN N    1 1 
        7 13855 1 1  91 GLN NE2  N  66.491  -15.549  86.699 1.00 . A A . 171 GLN NE2  1 1 
        7 13856 1 1  91 GLN O    O  67.355  -18.217  91.313 1.00 . A A . 171 GLN O    1 1 
        7 13857 1 1  91 GLN OE1  O  68.372  -16.380  85.797 1.00 . A A . 171 GLN OE1  1 1 
        7 13858 1 1  92 TYR C    C  65.965  -15.988  92.403 1.00 . A A . 172 TYR C    1 1 
        7 13859 1 1  92 TYR CA   C  67.313  -15.505  91.878 1.00 . A A . 172 TYR CA   1 1 
        7 13860 1 1  92 TYR CB   C  67.313  -13.979  91.769 1.00 . A A . 172 TYR CB   1 1 
        7 13861 1 1  92 TYR CD1  C  69.819  -13.679  91.864 1.00 . A A . 172 TYR CD1  1 1 
        7 13862 1 1  92 TYR CD2  C  68.623  -12.605  90.104 1.00 . A A . 172 TYR CD2  1 1 
        7 13863 1 1  92 TYR CE1  C  71.004  -13.160  91.381 1.00 . A A . 172 TYR CE1  1 1 
        7 13864 1 1  92 TYR CE2  C  69.804  -12.083  89.612 1.00 . A A . 172 TYR CE2  1 1 
        7 13865 1 1  92 TYR CG   C  68.608  -13.410  91.236 1.00 . A A . 172 TYR CG   1 1 
        7 13866 1 1  92 TYR CZ   C  70.992  -12.363  90.255 1.00 . A A . 172 TYR CZ   1 1 
        7 13867 1 1  92 TYR H    H  67.824  -15.522  89.824 1.00 . A A . 172 TYR H    1 1 
        7 13868 1 1  92 TYR HA   H  68.086  -15.807  92.569 1.00 . A A . 172 TYR HA   1 1 
        7 13869 1 1  92 TYR HB2  H  66.520  -13.673  91.106 1.00 . A A . 172 TYR HB2  1 1 
        7 13870 1 1  92 TYR HB3  H  67.142  -13.555  92.748 1.00 . A A . 172 TYR HB3  1 1 
        7 13871 1 1  92 TYR HD1  H  69.825  -14.303  92.745 1.00 . A A . 172 TYR HD1  1 1 
        7 13872 1 1  92 TYR HD2  H  67.690  -12.387  89.603 1.00 . A A . 172 TYR HD2  1 1 
        7 13873 1 1  92 TYR HE1  H  71.935  -13.379  91.883 1.00 . A A . 172 TYR HE1  1 1 
        7 13874 1 1  92 TYR HE2  H  69.794  -11.459  88.731 1.00 . A A . 172 TYR HE2  1 1 
        7 13875 1 1  92 TYR HH   H  72.868  -12.500  89.859 1.00 . A A . 172 TYR HH   1 1 
        7 13876 1 1  92 TYR N    N  67.613  -16.105  90.583 1.00 . A A . 172 TYR N    1 1 
        7 13877 1 1  92 TYR O    O  64.913  -15.515  91.974 1.00 . A A . 172 TYR O    1 1 
        7 13878 1 1  92 TYR OH   O  72.171  -11.845  89.769 1.00 . A A . 172 TYR OH   1 1 
        7 13879 1 1  93 SER C    C  65.120  -18.545  94.967 1.00 . A A . 173 SER C    1 1 
        7 13880 1 1  93 SER CA   C  64.789  -17.486  93.920 1.00 . A A . 173 SER CA   1 1 
        7 13881 1 1  93 SER CB   C  63.904  -18.091  92.828 1.00 . A A . 173 SER CB   1 1 
        7 13882 1 1  93 SER H    H  66.877  -17.272  93.637 1.00 . A A . 173 SER H    1 1 
        7 13883 1 1  93 SER HA   H  64.255  -16.678  94.398 1.00 . A A . 173 SER HA   1 1 
        7 13884 1 1  93 SER HB2  H  64.295  -17.819  91.860 1.00 . A A . 173 SER HB2  1 1 
        7 13885 1 1  93 SER HB3  H  63.899  -19.167  92.927 1.00 . A A . 173 SER HB3  1 1 
        7 13886 1 1  93 SER HG   H  62.455  -16.861  92.353 1.00 . A A . 173 SER HG   1 1 
        7 13887 1 1  93 SER N    N  66.006  -16.934  93.336 1.00 . A A . 173 SER N    1 1 
        7 13888 1 1  93 SER O    O  66.188  -19.155  94.932 1.00 . A A . 173 SER O    1 1 
        7 13889 1 1  93 SER OG   O  62.571  -17.617  92.932 1.00 . A A . 173 SER OG   1 1 
        7 13890 1 1  94 ASN C    C  64.411  -21.157  96.384 1.00 . A A . 174 ASN C    1 1 
        7 13891 1 1  94 ASN CA   C  64.387  -19.743  96.955 1.00 . A A . 174 ASN CA   1 1 
        7 13892 1 1  94 ASN CB   C  63.277  -19.622  98.001 1.00 . A A . 174 ASN CB   1 1 
        7 13893 1 1  94 ASN CG   C  63.701  -20.149  99.358 1.00 . A A . 174 ASN CG   1 1 
        7 13894 1 1  94 ASN H    H  63.362  -18.240  95.872 1.00 . A A . 174 ASN H    1 1 
        7 13895 1 1  94 ASN HA   H  65.337  -19.542  97.427 1.00 . A A . 174 ASN HA   1 1 
        7 13896 1 1  94 ASN HB2  H  63.005  -18.582  98.110 1.00 . A A . 174 ASN HB2  1 1 
        7 13897 1 1  94 ASN HB3  H  62.416  -20.183  97.670 1.00 . A A . 174 ASN HB3  1 1 
        7 13898 1 1  94 ASN HD21 H  62.272  -21.531  99.295 1.00 . A A . 174 ASN HD21 1 1 
        7 13899 1 1  94 ASN HD22 H  63.261  -21.537 100.712 1.00 . A A . 174 ASN HD22 1 1 
        7 13900 1 1  94 ASN N    N  64.195  -18.759  95.897 1.00 . A A . 174 ASN N    1 1 
        7 13901 1 1  94 ASN ND2  N  63.008  -21.177  99.836 1.00 . A A . 174 ASN ND2  1 1 
        7 13902 1 1  94 ASN O    O  64.146  -21.363  95.199 1.00 . A A . 174 ASN O    1 1 
        7 13903 1 1  94 ASN OD1  O  64.641  -19.639  99.968 1.00 . A A . 174 ASN OD1  1 1 
        7 13904 1 1  95 GLN C    C  63.389  -24.076  96.567 1.00 . A A . 175 GLN C    1 1 
        7 13905 1 1  95 GLN CA   C  64.790  -23.523  96.813 1.00 . A A . 175 GLN CA   1 1 
        7 13906 1 1  95 GLN CB   C  65.505  -24.367  97.869 1.00 . A A . 175 GLN CB   1 1 
        7 13907 1 1  95 GLN CD   C  63.924  -25.412  99.540 1.00 . A A . 175 GLN CD   1 1 
        7 13908 1 1  95 GLN CG   C  64.880  -24.270  99.252 1.00 . A A . 175 GLN CG   1 1 
        7 13909 1 1  95 GLN H    H  64.931  -21.900  98.165 1.00 . A A . 175 GLN H    1 1 
        7 13910 1 1  95 GLN HA   H  65.348  -23.567  95.891 1.00 . A A . 175 GLN HA   1 1 
        7 13911 1 1  95 GLN HB2  H  65.487  -25.401  97.560 1.00 . A A . 175 GLN HB2  1 1 
        7 13912 1 1  95 GLN HB3  H  66.532  -24.038  97.940 1.00 . A A . 175 GLN HB3  1 1 
        7 13913 1 1  95 GLN HE21 H  65.331  -26.738  99.077 1.00 . A A . 175 GLN HE21 1 1 
        7 13914 1 1  95 GLN HE22 H  63.806  -27.397  99.552 1.00 . A A . 175 GLN HE22 1 1 
        7 13915 1 1  95 GLN HG2  H  65.666  -24.285  99.991 1.00 . A A . 175 GLN HG2  1 1 
        7 13916 1 1  95 GLN HG3  H  64.337  -23.339  99.323 1.00 . A A . 175 GLN HG3  1 1 
        7 13917 1 1  95 GLN N    N  64.730  -22.128  97.234 1.00 . A A . 175 GLN N    1 1 
        7 13918 1 1  95 GLN NE2  N  64.401  -26.640  99.372 1.00 . A A . 175 GLN NE2  1 1 
        7 13919 1 1  95 GLN O    O  63.149  -24.761  95.574 1.00 . A A . 175 GLN O    1 1 
        7 13920 1 1  95 GLN OE1  O  62.770  -25.193  99.910 1.00 . A A . 175 GLN OE1  1 1 
        7 13921 1 1  96 ASN C    C  60.357  -23.491  96.255 1.00 . A A . 176 ASN C    1 1 
        7 13922 1 1  96 ASN CA   C  61.094  -24.244  97.359 1.00 . A A . 176 ASN CA   1 1 
        7 13923 1 1  96 ASN CB   C  60.358  -24.070  98.689 1.00 . A A . 176 ASN CB   1 1 
        7 13924 1 1  96 ASN CG   C  59.723  -25.360  99.171 1.00 . A A . 176 ASN CG   1 1 
        7 13925 1 1  96 ASN H    H  62.722  -23.224  98.248 1.00 . A A . 176 ASN H    1 1 
        7 13926 1 1  96 ASN HA   H  61.123  -25.293  97.107 1.00 . A A . 176 ASN HA   1 1 
        7 13927 1 1  96 ASN HB2  H  61.059  -23.734  99.440 1.00 . A A . 176 ASN HB2  1 1 
        7 13928 1 1  96 ASN HB3  H  59.581  -23.329  98.570 1.00 . A A . 176 ASN HB3  1 1 
        7 13929 1 1  96 ASN HD21 H  58.142  -24.358  99.844 1.00 . A A . 176 ASN HD21 1 1 
        7 13930 1 1  96 ASN HD22 H  58.102  -26.069 100.078 1.00 . A A . 176 ASN HD22 1 1 
        7 13931 1 1  96 ASN N    N  62.470  -23.775  97.477 1.00 . A A . 176 ASN N    1 1 
        7 13932 1 1  96 ASN ND2  N  58.535  -25.251  99.756 1.00 . A A . 176 ASN ND2  1 1 
        7 13933 1 1  96 ASN O    O  59.369  -23.981  95.711 1.00 . A A . 176 ASN O    1 1 
        7 13934 1 1  96 ASN OD1  O  60.291  -26.440  99.018 1.00 . A A . 176 ASN OD1  1 1 
        7 13935 1 1  97 ASN C    C  60.024  -22.286  93.614 1.00 . A A . 177 ASN C    1 1 
        7 13936 1 1  97 ASN CA   C  60.233  -21.478  94.891 1.00 . A A . 177 ASN CA   1 1 
        7 13937 1 1  97 ASN CB   C  61.104  -20.255  94.598 1.00 . A A . 177 ASN CB   1 1 
        7 13938 1 1  97 ASN CG   C  60.297  -18.973  94.534 1.00 . A A . 177 ASN CG   1 1 
        7 13939 1 1  97 ASN H    H  61.636  -21.962  96.401 1.00 . A A . 177 ASN H    1 1 
        7 13940 1 1  97 ASN HA   H  59.272  -21.147  95.256 1.00 . A A . 177 ASN HA   1 1 
        7 13941 1 1  97 ASN HB2  H  61.844  -20.153  95.379 1.00 . A A . 177 ASN HB2  1 1 
        7 13942 1 1  97 ASN HB3  H  61.602  -20.394  93.652 1.00 . A A . 177 ASN HB3  1 1 
        7 13943 1 1  97 ASN HD21 H  59.943  -19.068  96.488 1.00 . A A . 177 ASN HD21 1 1 
        7 13944 1 1  97 ASN HD22 H  59.252  -17.716  95.664 1.00 . A A . 177 ASN HD22 1 1 
        7 13945 1 1  97 ASN N    N  60.845  -22.299  95.930 1.00 . A A . 177 ASN N    1 1 
        7 13946 1 1  97 ASN ND2  N  59.778  -18.542  95.678 1.00 . A A . 177 ASN ND2  1 1 
        7 13947 1 1  97 ASN O    O  58.903  -22.404  93.118 1.00 . A A . 177 ASN O    1 1 
        7 13948 1 1  97 ASN OD1  O  60.142  -18.377  93.467 1.00 . A A . 177 ASN OD1  1 1 
        7 13949 1 1  98 PHE C    C  60.389  -24.988  92.133 1.00 . A A . 178 PHE C    1 1 
        7 13950 1 1  98 PHE CA   C  61.047  -23.637  91.867 1.00 . A A . 178 PHE CA   1 1 
        7 13951 1 1  98 PHE CB   C  62.452  -23.846  91.295 1.00 . A A . 178 PHE CB   1 1 
        7 13952 1 1  98 PHE CD1  C  62.928  -26.308  91.285 1.00 . A A . 178 PHE CD1  1 1 
        7 13953 1 1  98 PHE CD2  C  64.020  -24.951  92.912 1.00 . A A . 178 PHE CD2  1 1 
        7 13954 1 1  98 PHE CE1  C  63.566  -27.428  91.784 1.00 . A A . 178 PHE CE1  1 1 
        7 13955 1 1  98 PHE CE2  C  64.661  -26.066  93.417 1.00 . A A . 178 PHE CE2  1 1 
        7 13956 1 1  98 PHE CG   C  63.146  -25.059  91.842 1.00 . A A . 178 PHE CG   1 1 
        7 13957 1 1  98 PHE CZ   C  64.434  -27.306  92.852 1.00 . A A . 178 PHE CZ   1 1 
        7 13958 1 1  98 PHE H    H  61.976  -22.710  93.529 1.00 . A A . 178 PHE H    1 1 
        7 13959 1 1  98 PHE HA   H  60.452  -23.095  91.149 1.00 . A A . 178 PHE HA   1 1 
        7 13960 1 1  98 PHE HB2  H  62.383  -23.957  90.224 1.00 . A A . 178 PHE HB2  1 1 
        7 13961 1 1  98 PHE HB3  H  63.057  -22.982  91.526 1.00 . A A . 178 PHE HB3  1 1 
        7 13962 1 1  98 PHE HD1  H  62.249  -26.405  90.449 1.00 . A A . 178 PHE HD1  1 1 
        7 13963 1 1  98 PHE HD2  H  64.197  -23.982  93.355 1.00 . A A . 178 PHE HD2  1 1 
        7 13964 1 1  98 PHE HE1  H  63.387  -28.396  91.341 1.00 . A A . 178 PHE HE1  1 1 
        7 13965 1 1  98 PHE HE2  H  65.339  -25.969  94.252 1.00 . A A . 178 PHE HE2  1 1 
        7 13966 1 1  98 PHE HZ   H  64.935  -28.178  93.244 1.00 . A A . 178 PHE HZ   1 1 
        7 13967 1 1  98 PHE N    N  61.111  -22.840  93.087 1.00 . A A . 178 PHE N    1 1 
        7 13968 1 1  98 PHE O    O  59.755  -25.566  91.250 1.00 . A A . 178 PHE O    1 1 
        7 13969 1 1  99 VAL C    C  58.442  -26.715  93.700 1.00 . A A . 179 VAL C    1 1 
        7 13970 1 1  99 VAL CA   C  59.964  -26.767  93.739 1.00 . A A . 179 VAL CA   1 1 
        7 13971 1 1  99 VAL CB   C  60.417  -27.187  95.150 1.00 . A A . 179 VAL CB   1 1 
        7 13972 1 1  99 VAL CG1  C  59.729  -28.478  95.569 1.00 . A A . 179 VAL CG1  1 1 
        7 13973 1 1  99 VAL CG2  C  61.930  -27.339  95.201 1.00 . A A . 179 VAL CG2  1 1 
        7 13974 1 1  99 VAL H    H  61.060  -24.977  94.016 1.00 . A A . 179 VAL H    1 1 
        7 13975 1 1  99 VAL HA   H  60.308  -27.512  93.037 1.00 . A A . 179 VAL HA   1 1 
        7 13976 1 1  99 VAL HB   H  60.130  -26.411  95.845 1.00 . A A . 179 VAL HB   1 1 
        7 13977 1 1  99 VAL HG11 H  60.148  -28.822  96.503 1.00 . A A . 179 VAL HG11 1 1 
        7 13978 1 1  99 VAL HG12 H  58.671  -28.298  95.692 1.00 . A A . 179 VAL HG12 1 1 
        7 13979 1 1  99 VAL HG13 H  59.881  -29.229  94.808 1.00 . A A . 179 VAL HG13 1 1 
        7 13980 1 1  99 VAL HG21 H  62.198  -28.350  94.934 1.00 . A A . 179 VAL HG21 1 1 
        7 13981 1 1  99 VAL HG22 H  62.385  -26.649  94.505 1.00 . A A . 179 VAL HG22 1 1 
        7 13982 1 1  99 VAL HG23 H  62.280  -27.125  96.200 1.00 . A A . 179 VAL HG23 1 1 
        7 13983 1 1  99 VAL N    N  60.544  -25.485  93.356 1.00 . A A . 179 VAL N    1 1 
        7 13984 1 1  99 VAL O    O  57.783  -27.715  93.411 1.00 . A A . 179 VAL O    1 1 
        7 13985 1 1 100 HIS C    C  55.902  -25.300  92.561 1.00 . A A . 180 HIS C    1 1 
        7 13986 1 1 100 HIS CA   C  56.440  -25.360  93.988 1.00 . A A . 180 HIS CA   1 1 
        7 13987 1 1 100 HIS CB   C  56.064  -24.082  94.741 1.00 . A A . 180 HIS CB   1 1 
        7 13988 1 1 100 HIS CD2  C  53.724  -23.161  94.108 1.00 . A A . 180 HIS CD2  1 1 
        7 13989 1 1 100 HIS CE1  C  52.569  -24.078  95.730 1.00 . A A . 180 HIS CE1  1 1 
        7 13990 1 1 100 HIS CG   C  54.586  -23.875  94.868 1.00 . A A . 180 HIS CG   1 1 
        7 13991 1 1 100 HIS H    H  58.464  -24.783  94.214 1.00 . A A . 180 HIS H    1 1 
        7 13992 1 1 100 HIS HA   H  55.997  -26.207  94.491 1.00 . A A . 180 HIS HA   1 1 
        7 13993 1 1 100 HIS HB2  H  56.480  -24.125  95.737 1.00 . A A . 180 HIS HB2  1 1 
        7 13994 1 1 100 HIS HB3  H  56.476  -23.231  94.219 1.00 . A A . 180 HIS HB3  1 1 
        7 13995 1 1 100 HIS HD1  H  54.171  -25.013  96.592 1.00 . A A . 180 HIS HD1  1 1 
        7 13996 1 1 100 HIS HD2  H  53.970  -22.586  93.227 1.00 . A A . 180 HIS HD2  1 1 
        7 13997 1 1 100 HIS HE1  H  51.750  -24.368  96.371 1.00 . A A . 180 HIS HE1  1 1 
        7 13998 1 1 100 HIS N    N  57.887  -25.543  93.992 1.00 . A A . 180 HIS N    1 1 
        7 13999 1 1 100 HIS ND1  N  53.832  -24.437  95.876 1.00 . A A . 180 HIS ND1  1 1 
        7 14000 1 1 100 HIS NE2  N  52.477  -23.303  94.664 1.00 . A A . 180 HIS NE2  1 1 
        7 14001 1 1 100 HIS O    O  54.877  -25.905  92.249 1.00 . A A . 180 HIS O    1 1 
        7 14002 1 1 101 ASP C    C  56.449  -25.722  89.538 1.00 . A A . 181 ASP C    1 1 
        7 14003 1 1 101 ASP CA   C  56.195  -24.429  90.309 1.00 . A A . 181 ASP CA   1 1 
        7 14004 1 1 101 ASP CB   C  56.945  -23.271  89.649 1.00 . A A . 181 ASP CB   1 1 
        7 14005 1 1 101 ASP CG   C  56.505  -21.920  90.177 1.00 . A A . 181 ASP CG   1 1 
        7 14006 1 1 101 ASP H    H  57.410  -24.110  92.011 1.00 . A A . 181 ASP H    1 1 
        7 14007 1 1 101 ASP HA   H  55.137  -24.217  90.291 1.00 . A A . 181 ASP HA   1 1 
        7 14008 1 1 101 ASP HB2  H  58.003  -23.382  89.836 1.00 . A A . 181 ASP HB2  1 1 
        7 14009 1 1 101 ASP HB3  H  56.768  -23.297  88.584 1.00 . A A . 181 ASP HB3  1 1 
        7 14010 1 1 101 ASP N    N  56.601  -24.568  91.702 1.00 . A A . 181 ASP N    1 1 
        7 14011 1 1 101 ASP O    O  55.670  -26.097  88.661 1.00 . A A . 181 ASP O    1 1 
        7 14012 1 1 101 ASP OD1  O  55.355  -21.518  89.894 1.00 . A A . 181 ASP OD1  1 1 
        7 14013 1 1 101 ASP OD2  O  57.307  -21.265  90.873 1.00 . A A . 181 ASP OD2  1 1 
        7 14014 1 1 102 CYS C    C  56.728  -28.618  89.209 1.00 . A A . 182 CYS C    1 1 
        7 14015 1 1 102 CYS CA   C  57.903  -27.645  89.208 1.00 . A A . 182 CYS CA   1 1 
        7 14016 1 1 102 CYS CB   C  59.110  -28.284  89.898 1.00 . A A . 182 CYS CB   1 1 
        7 14017 1 1 102 CYS H    H  58.127  -26.045  90.577 1.00 . A A . 182 CYS H    1 1 
        7 14018 1 1 102 CYS HA   H  58.164  -27.417  88.185 1.00 . A A . 182 CYS HA   1 1 
        7 14019 1 1 102 CYS HB2  H  59.990  -27.694  89.688 1.00 . A A . 182 CYS HB2  1 1 
        7 14020 1 1 102 CYS HB3  H  58.939  -28.298  90.965 1.00 . A A . 182 CYS HB3  1 1 
        7 14021 1 1 102 CYS N    N  57.544  -26.396  89.870 1.00 . A A . 182 CYS N    1 1 
        7 14022 1 1 102 CYS O    O  56.578  -29.429  88.296 1.00 . A A . 182 CYS O    1 1 
        7 14023 1 1 102 CYS SG   S  59.451  -29.992  89.368 1.00 . A A . 182 CYS SG   1 1 
        7 14024 1 1 103 VAL C    C  53.575  -28.893  89.518 1.00 . A A . 183 VAL C    1 1 
        7 14025 1 1 103 VAL CA   C  54.735  -29.404  90.365 1.00 . A A . 183 VAL CA   1 1 
        7 14026 1 1 103 VAL CB   C  54.274  -29.525  91.830 1.00 . A A . 183 VAL CB   1 1 
        7 14027 1 1 103 VAL CG1  C  53.574  -30.855  92.062 1.00 . A A . 183 VAL CG1  1 1 
        7 14028 1 1 103 VAL CG2  C  55.453  -29.361  92.775 1.00 . A A . 183 VAL CG2  1 1 
        7 14029 1 1 103 VAL H    H  56.070  -27.866  90.942 1.00 . A A . 183 VAL H    1 1 
        7 14030 1 1 103 VAL HA   H  55.016  -30.387  90.016 1.00 . A A . 183 VAL HA   1 1 
        7 14031 1 1 103 VAL HB   H  53.567  -28.733  92.030 1.00 . A A . 183 VAL HB   1 1 
        7 14032 1 1 103 VAL HG11 H  52.742  -30.948  91.379 1.00 . A A . 183 VAL HG11 1 1 
        7 14033 1 1 103 VAL HG12 H  54.272  -31.663  91.893 1.00 . A A . 183 VAL HG12 1 1 
        7 14034 1 1 103 VAL HG13 H  53.212  -30.899  93.078 1.00 . A A . 183 VAL HG13 1 1 
        7 14035 1 1 103 VAL HG21 H  55.612  -28.312  92.973 1.00 . A A . 183 VAL HG21 1 1 
        7 14036 1 1 103 VAL HG22 H  55.247  -29.875  93.702 1.00 . A A . 183 VAL HG22 1 1 
        7 14037 1 1 103 VAL HG23 H  56.339  -29.780  92.321 1.00 . A A . 183 VAL HG23 1 1 
        7 14038 1 1 103 VAL N    N  55.897  -28.533  90.244 1.00 . A A . 183 VAL N    1 1 
        7 14039 1 1 103 VAL O    O  52.979  -29.643  88.746 1.00 . A A . 183 VAL O    1 1 
        7 14040 1 1 104 ASN C    C  52.365  -27.194  87.417 1.00 . A A . 184 ASN C    1 1 
        7 14041 1 1 104 ASN CA   C  52.169  -26.999  88.918 1.00 . A A . 184 ASN CA   1 1 
        7 14042 1 1 104 ASN CB   C  52.074  -25.506  89.242 1.00 . A A . 184 ASN CB   1 1 
        7 14043 1 1 104 ASN CG   C  50.895  -24.840  88.558 1.00 . A A . 184 ASN CG   1 1 
        7 14044 1 1 104 ASN H    H  53.770  -27.064  90.301 1.00 . A A . 184 ASN H    1 1 
        7 14045 1 1 104 ASN HA   H  51.249  -27.482  89.214 1.00 . A A . 184 ASN HA   1 1 
        7 14046 1 1 104 ASN HB2  H  51.962  -25.383  90.309 1.00 . A A . 184 ASN HB2  1 1 
        7 14047 1 1 104 ASN HB3  H  52.979  -25.015  88.919 1.00 . A A . 184 ASN HB3  1 1 
        7 14048 1 1 104 ASN HD21 H  49.817  -24.982  90.223 1.00 . A A . 184 ASN HD21 1 1 
        7 14049 1 1 104 ASN HD22 H  49.025  -24.244  88.876 1.00 . A A . 184 ASN HD22 1 1 
        7 14050 1 1 104 ASN N    N  53.259  -27.611  89.669 1.00 . A A . 184 ASN N    1 1 
        7 14051 1 1 104 ASN ND2  N  49.803  -24.671  89.293 1.00 . A A . 184 ASN ND2  1 1 
        7 14052 1 1 104 ASN O    O  51.399  -27.343  86.670 1.00 . A A . 184 ASN O    1 1 
        7 14053 1 1 104 ASN OD1  O  50.968  -24.482  87.382 1.00 . A A . 184 ASN OD1  1 1 
        7 14054 1 1 105 ILE C    C  53.879  -28.841  85.179 1.00 . A A . 185 ILE C    1 1 
        7 14055 1 1 105 ILE CA   C  53.944  -27.370  85.576 1.00 . A A . 185 ILE CA   1 1 
        7 14056 1 1 105 ILE CB   C  55.345  -26.822  85.246 1.00 . A A . 185 ILE CB   1 1 
        7 14057 1 1 105 ILE CD1  C  54.363  -24.512  84.823 1.00 . A A . 185 ILE CD1  1 1 
        7 14058 1 1 105 ILE CG1  C  55.414  -25.323  85.547 1.00 . A A . 185 ILE CG1  1 1 
        7 14059 1 1 105 ILE CG2  C  55.689  -27.091  83.788 1.00 . A A . 185 ILE CG2  1 1 
        7 14060 1 1 105 ILE H    H  54.348  -27.067  87.631 1.00 . A A . 185 ILE H    1 1 
        7 14061 1 1 105 ILE HA   H  53.218  -26.818  84.995 1.00 . A A . 185 ILE HA   1 1 
        7 14062 1 1 105 ILE HB   H  56.065  -27.339  85.862 1.00 . A A . 185 ILE HB   1 1 
        7 14063 1 1 105 ILE HD11 H  53.384  -24.773  85.197 1.00 . A A . 185 ILE HD11 1 1 
        7 14064 1 1 105 ILE HD12 H  54.543  -23.461  84.985 1.00 . A A . 185 ILE HD12 1 1 
        7 14065 1 1 105 ILE HD13 H  54.411  -24.726  83.764 1.00 . A A . 185 ILE HD13 1 1 
        7 14066 1 1 105 ILE HG12 H  55.281  -25.169  86.606 1.00 . A A . 185 ILE HG12 1 1 
        7 14067 1 1 105 ILE HG13 H  56.385  -24.950  85.253 1.00 . A A . 185 ILE HG13 1 1 
        7 14068 1 1 105 ILE HG21 H  56.497  -27.807  83.736 1.00 . A A . 185 ILE HG21 1 1 
        7 14069 1 1 105 ILE HG22 H  54.823  -27.490  83.281 1.00 . A A . 185 ILE HG22 1 1 
        7 14070 1 1 105 ILE HG23 H  55.993  -26.170  83.313 1.00 . A A . 185 ILE HG23 1 1 
        7 14071 1 1 105 ILE N    N  53.622  -27.191  86.986 1.00 . A A . 185 ILE N    1 1 
        7 14072 1 1 105 ILE O    O  53.146  -29.217  84.264 1.00 . A A . 185 ILE O    1 1 
        7 14073 1 1 106 THR C    C  53.271  -31.671  85.496 1.00 . A A . 186 THR C    1 1 
        7 14074 1 1 106 THR CA   C  54.681  -31.100  85.595 1.00 . A A . 186 THR CA   1 1 
        7 14075 1 1 106 THR CB   C  55.458  -31.868  86.682 1.00 . A A . 186 THR CB   1 1 
        7 14076 1 1 106 THR CG2  C  55.373  -33.369  86.448 1.00 . A A . 186 THR CG2  1 1 
        7 14077 1 1 106 THR H    H  55.213  -29.310  86.591 1.00 . A A . 186 THR H    1 1 
        7 14078 1 1 106 THR HA   H  55.186  -31.246  84.651 1.00 . A A . 186 THR HA   1 1 
        7 14079 1 1 106 THR HB   H  55.021  -31.642  87.644 1.00 . A A . 186 THR HB   1 1 
        7 14080 1 1 106 THR HG1  H  56.880  -30.509  86.818 1.00 . A A . 186 THR HG1  1 1 
        7 14081 1 1 106 THR HG21 H  54.756  -33.818  87.214 1.00 . A A . 186 THR HG21 1 1 
        7 14082 1 1 106 THR HG22 H  56.363  -33.797  86.488 1.00 . A A . 186 THR HG22 1 1 
        7 14083 1 1 106 THR HG23 H  54.937  -33.559  85.480 1.00 . A A . 186 THR HG23 1 1 
        7 14084 1 1 106 THR N    N  54.651  -29.670  85.874 1.00 . A A . 186 THR N    1 1 
        7 14085 1 1 106 THR O    O  52.921  -32.318  84.508 1.00 . A A . 186 THR O    1 1 
        7 14086 1 1 106 THR OG1  O  56.830  -31.459  86.686 1.00 . A A . 186 THR OG1  1 1 
        7 14087 1 1 107 VAL C    C  50.267  -31.300  85.426 1.00 . A A . 187 VAL C    1 1 
        7 14088 1 1 107 VAL CA   C  51.092  -31.916  86.551 1.00 . A A . 187 VAL CA   1 1 
        7 14089 1 1 107 VAL CB   C  50.413  -31.607  87.899 1.00 . A A . 187 VAL CB   1 1 
        7 14090 1 1 107 VAL CG1  C  48.986  -32.135  87.911 1.00 . A A . 187 VAL CG1  1 1 
        7 14091 1 1 107 VAL CG2  C  51.217  -32.195  89.048 1.00 . A A . 187 VAL CG2  1 1 
        7 14092 1 1 107 VAL H    H  52.802  -30.906  87.282 1.00 . A A . 187 VAL H    1 1 
        7 14093 1 1 107 VAL HA   H  51.116  -32.988  86.422 1.00 . A A . 187 VAL HA   1 1 
        7 14094 1 1 107 VAL HB   H  50.377  -30.535  88.024 1.00 . A A . 187 VAL HB   1 1 
        7 14095 1 1 107 VAL HG11 H  48.305  -31.336  87.657 1.00 . A A . 187 VAL HG11 1 1 
        7 14096 1 1 107 VAL HG12 H  48.891  -32.935  87.191 1.00 . A A . 187 VAL HG12 1 1 
        7 14097 1 1 107 VAL HG13 H  48.749  -32.508  88.897 1.00 . A A . 187 VAL HG13 1 1 
        7 14098 1 1 107 VAL HG21 H  50.576  -32.815  89.656 1.00 . A A . 187 VAL HG21 1 1 
        7 14099 1 1 107 VAL HG22 H  52.025  -32.794  88.652 1.00 . A A . 187 VAL HG22 1 1 
        7 14100 1 1 107 VAL HG23 H  51.623  -31.395  89.650 1.00 . A A . 187 VAL HG23 1 1 
        7 14101 1 1 107 VAL N    N  52.465  -31.427  86.524 1.00 . A A . 187 VAL N    1 1 
        7 14102 1 1 107 VAL O    O  49.422  -31.964  84.826 1.00 . A A . 187 VAL O    1 1 
        7 14103 1 1 108 LYS C    C  50.032  -29.982  82.737 1.00 . A A . 188 LYS C    1 1 
        7 14104 1 1 108 LYS CA   C  49.802  -29.319  84.090 1.00 . A A . 188 LYS CA   1 1 
        7 14105 1 1 108 LYS CB   C  50.246  -27.855  84.035 1.00 . A A . 188 LYS CB   1 1 
        7 14106 1 1 108 LYS CD   C  49.972  -25.610  82.942 1.00 . A A . 188 LYS CD   1 1 
        7 14107 1 1 108 LYS CE   C  51.455  -25.308  83.101 1.00 . A A . 188 LYS CE   1 1 
        7 14108 1 1 108 LYS CG   C  49.719  -27.104  82.825 1.00 . A A . 188 LYS CG   1 1 
        7 14109 1 1 108 LYS H    H  51.205  -29.550  85.659 1.00 . A A . 188 LYS H    1 1 
        7 14110 1 1 108 LYS HA   H  48.748  -29.357  84.322 1.00 . A A . 188 LYS HA   1 1 
        7 14111 1 1 108 LYS HB2  H  49.898  -27.352  84.926 1.00 . A A . 188 LYS HB2  1 1 
        7 14112 1 1 108 LYS HB3  H  51.326  -27.821  84.012 1.00 . A A . 188 LYS HB3  1 1 
        7 14113 1 1 108 LYS HD2  H  49.611  -25.123  82.050 1.00 . A A . 188 LYS HD2  1 1 
        7 14114 1 1 108 LYS HD3  H  49.442  -25.231  83.804 1.00 . A A . 188 LYS HD3  1 1 
        7 14115 1 1 108 LYS HE2  H  51.696  -25.299  84.154 1.00 . A A . 188 LYS HE2  1 1 
        7 14116 1 1 108 LYS HE3  H  52.022  -26.084  82.608 1.00 . A A . 188 LYS HE3  1 1 
        7 14117 1 1 108 LYS HG2  H  50.213  -27.475  81.940 1.00 . A A . 188 LYS HG2  1 1 
        7 14118 1 1 108 LYS HG3  H  48.654  -27.275  82.744 1.00 . A A . 188 LYS HG3  1 1 
        7 14119 1 1 108 LYS HZ1  H  52.330  -23.415  83.209 1.00 . A A . 188 LYS HZ1  1 1 
        7 14120 1 1 108 LYS HZ2  H  50.960  -23.481  82.219 1.00 . A A . 188 LYS HZ2  1 1 
        7 14121 1 1 108 LYS HZ3  H  52.426  -24.128  81.677 1.00 . A A . 188 LYS HZ3  1 1 
        7 14122 1 1 108 LYS N    N  50.519  -30.026  85.144 1.00 . A A . 188 LYS N    1 1 
        7 14123 1 1 108 LYS NZ   N  51.818  -23.991  82.510 1.00 . A A . 188 LYS NZ   1 1 
        7 14124 1 1 108 LYS O    O  49.278  -29.759  81.790 1.00 . A A . 188 LYS O    1 1 
        7 14125 1 1 109 GLN C    C  50.643  -32.812  81.311 1.00 . A A . 189 GLN C    1 1 
        7 14126 1 1 109 GLN CA   C  51.405  -31.496  81.414 1.00 . A A . 189 GLN CA   1 1 
        7 14127 1 1 109 GLN CB   C  52.910  -31.755  81.335 1.00 . A A . 189 GLN CB   1 1 
        7 14128 1 1 109 GLN CD   C  53.322  -30.446  79.213 1.00 . A A . 189 GLN CD   1 1 
        7 14129 1 1 109 GLN CG   C  53.449  -31.785  79.913 1.00 . A A . 189 GLN CG   1 1 
        7 14130 1 1 109 GLN H    H  51.641  -30.936  83.442 1.00 . A A . 189 GLN H    1 1 
        7 14131 1 1 109 GLN HA   H  51.115  -30.860  80.591 1.00 . A A . 189 GLN HA   1 1 
        7 14132 1 1 109 GLN HB2  H  53.428  -30.978  81.876 1.00 . A A . 189 GLN HB2  1 1 
        7 14133 1 1 109 GLN HB3  H  53.124  -32.709  81.796 1.00 . A A . 189 GLN HB3  1 1 
        7 14134 1 1 109 GLN HE21 H  54.142  -29.526  80.774 1.00 . A A . 189 GLN HE21 1 1 
        7 14135 1 1 109 GLN HE22 H  53.695  -28.508  79.453 1.00 . A A . 189 GLN HE22 1 1 
        7 14136 1 1 109 GLN HG2  H  54.492  -32.061  79.941 1.00 . A A . 189 GLN HG2  1 1 
        7 14137 1 1 109 GLN HG3  H  52.898  -32.522  79.349 1.00 . A A . 189 GLN HG3  1 1 
        7 14138 1 1 109 GLN N    N  51.077  -30.799  82.654 1.00 . A A . 189 GLN N    1 1 
        7 14139 1 1 109 GLN NE2  N  53.763  -29.385  79.881 1.00 . A A . 189 GLN NE2  1 1 
        7 14140 1 1 109 GLN O    O  50.868  -33.602  80.395 1.00 . A A . 189 GLN O    1 1 
        7 14141 1 1 109 GLN OE1  O  52.833  -30.364  78.086 1.00 . A A . 189 GLN OE1  1 1 
        7 14142 1 1 110 GLY C    C  48.709  -34.797  83.656 1.00 . A A . 198 GLY C    1 1 
        7 14143 1 1 110 GLY CA   C  48.958  -34.266  82.257 1.00 . A A . 198 GLY CA   1 1 
        7 14144 1 1 110 GLY H    H  49.603  -32.378  82.966 1.00 . A A . 198 GLY H    1 1 
        7 14145 1 1 110 GLY HA2  H  48.008  -34.072  81.782 1.00 . A A . 198 GLY HA2  1 1 
        7 14146 1 1 110 GLY HA3  H  49.488  -35.017  81.688 1.00 . A A . 198 GLY HA3  1 1 
        7 14147 1 1 110 GLY N    N  49.740  -33.043  82.260 1.00 . A A . 198 GLY N    1 1 
        7 14148 1 1 110 GLY O    O  49.575  -34.705  84.525 1.00 . A A . 198 GLY O    1 1 
        7 14149 1 1 111 GLU C    C  46.262  -37.122  85.023 1.00 . A A . 199 GLU C    1 1 
        7 14150 1 1 111 GLU CA   C  47.160  -35.899  85.176 1.00 . A A . 199 GLU CA   1 1 
        7 14151 1 1 111 GLU CB   C  46.456  -34.835  86.021 1.00 . A A . 199 GLU CB   1 1 
        7 14152 1 1 111 GLU CD   C  46.705  -32.602  84.867 1.00 . A A . 199 GLU CD   1 1 
        7 14153 1 1 111 GLU CG   C  45.776  -33.754  85.196 1.00 . A A . 199 GLU CG   1 1 
        7 14154 1 1 111 GLU H    H  46.873  -35.397  83.139 1.00 . A A . 199 GLU H    1 1 
        7 14155 1 1 111 GLU HA   H  48.071  -36.195  85.674 1.00 . A A . 199 GLU HA   1 1 
        7 14156 1 1 111 GLU HB2  H  45.706  -35.317  86.632 1.00 . A A . 199 GLU HB2  1 1 
        7 14157 1 1 111 GLU HB3  H  47.183  -34.363  86.665 1.00 . A A . 199 GLU HB3  1 1 
        7 14158 1 1 111 GLU HG2  H  45.428  -34.190  84.272 1.00 . A A . 199 GLU HG2  1 1 
        7 14159 1 1 111 GLU HG3  H  44.934  -33.370  85.752 1.00 . A A . 199 GLU HG3  1 1 
        7 14160 1 1 111 GLU N    N  47.521  -35.353  83.872 1.00 . A A . 199 GLU N    1 1 
        7 14161 1 1 111 GLU O    O  46.705  -38.256  85.201 1.00 . A A . 199 GLU O    1 1 
        7 14162 1 1 111 GLU OE1  O  47.012  -31.809  85.781 1.00 . A A . 199 GLU OE1  1 1 
        7 14163 1 1 111 GLU OE2  O  47.126  -32.494  83.696 1.00 . A A . 199 GLU OE2  1 1 
        7 14164 1 1 112 ASN C    C  43.795  -38.698  85.838 1.00 . A A . 200 ASN C    1 1 
        7 14165 1 1 112 ASN CA   C  44.034  -37.964  84.521 1.00 . A A . 200 ASN CA   1 1 
        7 14166 1 1 112 ASN CB   C  44.528  -38.948  83.458 1.00 . A A . 200 ASN CB   1 1 
        7 14167 1 1 112 ASN CG   C  45.079  -38.245  82.232 1.00 . A A . 200 ASN CG   1 1 
        7 14168 1 1 112 ASN H    H  44.702  -35.956  84.569 1.00 . A A . 200 ASN H    1 1 
        7 14169 1 1 112 ASN HA   H  43.103  -37.529  84.191 1.00 . A A . 200 ASN HA   1 1 
        7 14170 1 1 112 ASN HB2  H  45.313  -39.560  83.881 1.00 . A A . 200 ASN HB2  1 1 
        7 14171 1 1 112 ASN HB3  H  43.709  -39.579  83.152 1.00 . A A . 200 ASN HB3  1 1 
        7 14172 1 1 112 ASN HD21 H  46.902  -38.939  82.623 1.00 . A A . 200 ASN HD21 1 1 
        7 14173 1 1 112 ASN HD22 H  46.759  -37.949  81.214 1.00 . A A . 200 ASN HD22 1 1 
        7 14174 1 1 112 ASN N    N  44.996  -36.882  84.696 1.00 . A A . 200 ASN N    1 1 
        7 14175 1 1 112 ASN ND2  N  46.378  -38.393  81.999 1.00 . A A . 200 ASN ND2  1 1 
        7 14176 1 1 112 ASN O    O  43.224  -39.788  85.858 1.00 . A A . 200 ASN O    1 1 
        7 14177 1 1 112 ASN OD1  O  44.344  -37.579  81.503 1.00 . A A . 200 ASN OD1  1 1 
        7 14178 1 1 113 PHE C    C  42.835  -38.131  88.952 1.00 . A A . 201 PHE C    1 1 
        7 14179 1 1 113 PHE CA   C  44.073  -38.687  88.256 1.00 . A A . 201 PHE CA   1 1 
        7 14180 1 1 113 PHE CB   C  45.313  -38.430  89.113 1.00 . A A . 201 PHE CB   1 1 
        7 14181 1 1 113 PHE CD1  C  46.886  -39.819  87.737 1.00 . A A . 201 PHE CD1  1 1 
        7 14182 1 1 113 PHE CD2  C  47.538  -37.597  88.304 1.00 . A A . 201 PHE CD2  1 1 
        7 14183 1 1 113 PHE CE1  C  48.074  -39.996  87.053 1.00 . A A . 201 PHE CE1  1 1 
        7 14184 1 1 113 PHE CE2  C  48.727  -37.767  87.621 1.00 . A A . 201 PHE CE2  1 1 
        7 14185 1 1 113 PHE CG   C  46.605  -38.619  88.370 1.00 . A A . 201 PHE CG   1 1 
        7 14186 1 1 113 PHE CZ   C  48.995  -38.969  86.994 1.00 . A A . 201 PHE CZ   1 1 
        7 14187 1 1 113 PHE H    H  44.685  -37.224  86.854 1.00 . A A . 201 PHE H    1 1 
        7 14188 1 1 113 PHE HA   H  43.949  -39.752  88.126 1.00 . A A . 201 PHE HA   1 1 
        7 14189 1 1 113 PHE HB2  H  45.287  -37.414  89.477 1.00 . A A . 201 PHE HB2  1 1 
        7 14190 1 1 113 PHE HB3  H  45.309  -39.109  89.952 1.00 . A A . 201 PHE HB3  1 1 
        7 14191 1 1 113 PHE HD1  H  46.166  -40.623  87.781 1.00 . A A . 201 PHE HD1  1 1 
        7 14192 1 1 113 PHE HD2  H  47.328  -36.656  88.794 1.00 . A A . 201 PHE HD2  1 1 
        7 14193 1 1 113 PHE HE1  H  48.281  -40.936  86.564 1.00 . A A . 201 PHE HE1  1 1 
        7 14194 1 1 113 PHE HE2  H  49.446  -36.962  87.577 1.00 . A A . 201 PHE HE2  1 1 
        7 14195 1 1 113 PHE HZ   H  49.924  -39.105  86.461 1.00 . A A . 201 PHE HZ   1 1 
        7 14196 1 1 113 PHE N    N  44.238  -38.092  86.934 1.00 . A A . 201 PHE N    1 1 
        7 14197 1 1 113 PHE O    O  42.031  -37.423  88.345 1.00 . A A . 201 PHE O    1 1 
        7 14198 1 1 114 THR C    C  41.969  -36.927  92.023 1.00 . A A . 202 THR C    1 1 
        7 14199 1 1 114 THR CA   C  41.548  -37.989  91.014 1.00 . A A . 202 THR CA   1 1 
        7 14200 1 1 114 THR CB   C  40.868  -39.151  91.762 1.00 . A A . 202 THR CB   1 1 
        7 14201 1 1 114 THR CG2  C  39.354  -39.015  91.712 1.00 . A A . 202 THR CG2  1 1 
        7 14202 1 1 114 THR H    H  43.362  -39.022  90.662 1.00 . A A . 202 THR H    1 1 
        7 14203 1 1 114 THR HA   H  40.830  -37.559  90.331 1.00 . A A . 202 THR HA   1 1 
        7 14204 1 1 114 THR HB   H  41.182  -39.126  92.796 1.00 . A A . 202 THR HB   1 1 
        7 14205 1 1 114 THR HG1  H  41.570  -40.990  91.878 1.00 . A A . 202 THR HG1  1 1 
        7 14206 1 1 114 THR HG21 H  38.969  -38.887  92.712 1.00 . A A . 202 THR HG21 1 1 
        7 14207 1 1 114 THR HG22 H  38.927  -39.905  91.274 1.00 . A A . 202 THR HG22 1 1 
        7 14208 1 1 114 THR HG23 H  39.090  -38.157  91.112 1.00 . A A . 202 THR HG23 1 1 
        7 14209 1 1 114 THR N    N  42.687  -38.455  90.233 1.00 . A A . 202 THR N    1 1 
        7 14210 1 1 114 THR O    O  43.147  -36.586  92.122 1.00 . A A . 202 THR O    1 1 
        7 14211 1 1 114 THR OG1  O  41.259  -40.402  91.186 1.00 . A A . 202 THR OG1  1 1 
        7 14212 1 1 115 GLU C    C  42.150  -35.936  94.888 1.00 . A A . 203 GLU C    1 1 
        7 14213 1 1 115 GLU CA   C  41.271  -35.384  93.770 1.00 . A A . 203 GLU CA   1 1 
        7 14214 1 1 115 GLU CB   C  39.962  -34.848  94.353 1.00 . A A . 203 GLU CB   1 1 
        7 14215 1 1 115 GLU CD   C  37.826  -35.360  95.600 1.00 . A A . 203 GLU CD   1 1 
        7 14216 1 1 115 GLU CG   C  39.147  -35.900  95.086 1.00 . A A . 203 GLU CG   1 1 
        7 14217 1 1 115 GLU H    H  40.079  -36.721  92.643 1.00 . A A . 203 GLU H    1 1 
        7 14218 1 1 115 GLU HA   H  41.795  -34.575  93.283 1.00 . A A . 203 GLU HA   1 1 
        7 14219 1 1 115 GLU HB2  H  40.189  -34.051  95.045 1.00 . A A . 203 GLU HB2  1 1 
        7 14220 1 1 115 GLU HB3  H  39.360  -34.453  93.548 1.00 . A A . 203 GLU HB3  1 1 
        7 14221 1 1 115 GLU HG2  H  38.946  -36.717  94.410 1.00 . A A . 203 GLU HG2  1 1 
        7 14222 1 1 115 GLU HG3  H  39.722  -36.261  95.925 1.00 . A A . 203 GLU HG3  1 1 
        7 14223 1 1 115 GLU N    N  40.999  -36.408  92.769 1.00 . A A . 203 GLU N    1 1 
        7 14224 1 1 115 GLU O    O  43.001  -35.231  95.432 1.00 . A A . 203 GLU O    1 1 
        7 14225 1 1 115 GLU OE1  O  36.863  -35.298  94.808 1.00 . A A . 203 GLU OE1  1 1 
        7 14226 1 1 115 GLU OE2  O  37.756  -35.001  96.793 1.00 . A A . 203 GLU OE2  1 1 
        7 14227 1 1 116 THR C    C  44.087  -38.262  95.783 1.00 . A A . 204 THR C    1 1 
        7 14228 1 1 116 THR CA   C  42.708  -37.851  96.284 1.00 . A A . 204 THR CA   1 1 
        7 14229 1 1 116 THR CB   C  41.980  -39.095  96.827 1.00 . A A . 204 THR CB   1 1 
        7 14230 1 1 116 THR CG2  C  42.372  -39.363  98.273 1.00 . A A . 204 THR CG2  1 1 
        7 14231 1 1 116 THR H    H  41.245  -37.714  94.759 1.00 . A A . 204 THR H    1 1 
        7 14232 1 1 116 THR HA   H  42.824  -37.145  97.093 1.00 . A A . 204 THR HA   1 1 
        7 14233 1 1 116 THR HB   H  42.264  -39.949  96.229 1.00 . A A . 204 THR HB   1 1 
        7 14234 1 1 116 THR HG1  H  40.208  -39.491  96.058 1.00 . A A . 204 THR HG1  1 1 
        7 14235 1 1 116 THR HG21 H  41.501  -39.269  98.905 1.00 . A A . 204 THR HG21 1 1 
        7 14236 1 1 116 THR HG22 H  43.120  -38.647  98.581 1.00 . A A . 204 THR HG22 1 1 
        7 14237 1 1 116 THR HG23 H  42.772  -40.362  98.357 1.00 . A A . 204 THR HG23 1 1 
        7 14238 1 1 116 THR N    N  41.938  -37.203  95.229 1.00 . A A . 204 THR N    1 1 
        7 14239 1 1 116 THR O    O  45.080  -38.146  96.503 1.00 . A A . 204 THR O    1 1 
        7 14240 1 1 116 THR OG1  O  40.563  -38.913  96.737 1.00 . A A . 204 THR OG1  1 1 
        7 14241 1 1 117 ASP C    C  46.437  -38.045  93.999 1.00 . A A . 205 ASP C    1 1 
        7 14242 1 1 117 ASP CA   C  45.405  -39.167  93.948 1.00 . A A . 205 ASP CA   1 1 
        7 14243 1 1 117 ASP CB   C  45.184  -39.609  92.500 1.00 . A A . 205 ASP CB   1 1 
        7 14244 1 1 117 ASP CG   C  44.197  -40.753  92.388 1.00 . A A . 205 ASP CG   1 1 
        7 14245 1 1 117 ASP H    H  43.319  -38.809  94.021 1.00 . A A . 205 ASP H    1 1 
        7 14246 1 1 117 ASP HA   H  45.776  -40.005  94.518 1.00 . A A . 205 ASP HA   1 1 
        7 14247 1 1 117 ASP HB2  H  44.803  -38.773  91.930 1.00 . A A . 205 ASP HB2  1 1 
        7 14248 1 1 117 ASP HB3  H  46.127  -39.926  92.080 1.00 . A A . 205 ASP HB3  1 1 
        7 14249 1 1 117 ASP N    N  44.145  -38.741  94.545 1.00 . A A . 205 ASP N    1 1 
        7 14250 1 1 117 ASP O    O  47.625  -38.289  94.214 1.00 . A A . 205 ASP O    1 1 
        7 14251 1 1 117 ASP OD1  O  43.715  -41.226  93.439 1.00 . A A . 205 ASP OD1  1 1 
        7 14252 1 1 117 ASP OD2  O  43.906  -41.177  91.250 1.00 . A A . 205 ASP OD2  1 1 
        7 14253 1 1 118 ILE C    C  47.659  -35.598  95.119 1.00 . A A . 206 ILE C    1 1 
        7 14254 1 1 118 ILE CA   C  46.860  -35.656  93.821 1.00 . A A . 206 ILE CA   1 1 
        7 14255 1 1 118 ILE CB   C  46.071  -34.343  93.659 1.00 . A A . 206 ILE CB   1 1 
        7 14256 1 1 118 ILE CD1  C  44.014  -33.570  92.375 1.00 . A A . 206 ILE CD1  1 1 
        7 14257 1 1 118 ILE CG1  C  45.316  -34.338  92.328 1.00 . A A . 206 ILE CG1  1 1 
        7 14258 1 1 118 ILE CG2  C  47.008  -33.148  93.746 1.00 . A A . 206 ILE CG2  1 1 
        7 14259 1 1 118 ILE H    H  45.021  -36.683  93.631 1.00 . A A . 206 ILE H    1 1 
        7 14260 1 1 118 ILE HA   H  47.548  -35.744  92.991 1.00 . A A . 206 ILE HA   1 1 
        7 14261 1 1 118 ILE HB   H  45.362  -34.273  94.467 1.00 . A A . 206 ILE HB   1 1 
        7 14262 1 1 118 ILE HD11 H  43.303  -34.024  91.700 1.00 . A A . 206 ILE HD11 1 1 
        7 14263 1 1 118 ILE HD12 H  43.620  -33.589  93.380 1.00 . A A . 206 ILE HD12 1 1 
        7 14264 1 1 118 ILE HD13 H  44.188  -32.546  92.077 1.00 . A A . 206 ILE HD13 1 1 
        7 14265 1 1 118 ILE HG12 H  45.937  -33.889  91.569 1.00 . A A . 206 ILE HG12 1 1 
        7 14266 1 1 118 ILE HG13 H  45.091  -35.357  92.046 1.00 . A A . 206 ILE HG13 1 1 
        7 14267 1 1 118 ILE HG21 H  46.616  -32.338  93.147 1.00 . A A . 206 ILE HG21 1 1 
        7 14268 1 1 118 ILE HG22 H  47.088  -32.827  94.774 1.00 . A A . 206 ILE HG22 1 1 
        7 14269 1 1 118 ILE HG23 H  47.985  -33.427  93.378 1.00 . A A . 206 ILE HG23 1 1 
        7 14270 1 1 118 ILE N    N  45.977  -36.815  93.798 1.00 . A A . 206 ILE N    1 1 
        7 14271 1 1 118 ILE O    O  48.790  -35.113  95.144 1.00 . A A . 206 ILE O    1 1 
        7 14272 1 1 119 LYS C    C  49.112  -36.721  97.401 1.00 . A A . 207 LYS C    1 1 
        7 14273 1 1 119 LYS CA   C  47.718  -36.109  97.498 1.00 . A A . 207 LYS CA   1 1 
        7 14274 1 1 119 LYS CB   C  46.876  -36.888  98.510 1.00 . A A . 207 LYS CB   1 1 
        7 14275 1 1 119 LYS CD   C  46.803  -37.968 100.777 1.00 . A A . 207 LYS CD   1 1 
        7 14276 1 1 119 LYS CE   C  47.453  -39.334 100.616 1.00 . A A . 207 LYS CE   1 1 
        7 14277 1 1 119 LYS CG   C  47.478  -36.924  99.905 1.00 . A A . 207 LYS CG   1 1 
        7 14278 1 1 119 LYS H    H  46.160  -36.472  96.113 1.00 . A A . 207 LYS H    1 1 
        7 14279 1 1 119 LYS HA   H  47.810  -35.086  97.830 1.00 . A A . 207 LYS HA   1 1 
        7 14280 1 1 119 LYS HB2  H  45.898  -36.432  98.574 1.00 . A A . 207 LYS HB2  1 1 
        7 14281 1 1 119 LYS HB3  H  46.767  -37.905  98.162 1.00 . A A . 207 LYS HB3  1 1 
        7 14282 1 1 119 LYS HD2  H  46.880  -37.665 101.811 1.00 . A A . 207 LYS HD2  1 1 
        7 14283 1 1 119 LYS HD3  H  45.761  -38.039 100.497 1.00 . A A . 207 LYS HD3  1 1 
        7 14284 1 1 119 LYS HE2  H  46.719  -40.095 100.833 1.00 . A A . 207 LYS HE2  1 1 
        7 14285 1 1 119 LYS HE3  H  47.789  -39.439  99.594 1.00 . A A . 207 LYS HE3  1 1 
        7 14286 1 1 119 LYS HG2  H  48.529  -37.159  99.827 1.00 . A A . 207 LYS HG2  1 1 
        7 14287 1 1 119 LYS HG3  H  47.358  -35.952 100.362 1.00 . A A . 207 LYS HG3  1 1 
        7 14288 1 1 119 LYS HZ1  H  48.293  -39.519 102.519 1.00 . A A . 207 LYS HZ1  1 1 
        7 14289 1 1 119 LYS HZ2  H  49.287  -38.722 101.406 1.00 . A A . 207 LYS HZ2  1 1 
        7 14290 1 1 119 LYS HZ3  H  49.102  -40.401 101.324 1.00 . A A . 207 LYS HZ3  1 1 
        7 14291 1 1 119 LYS N    N  47.063  -36.099  96.196 1.00 . A A . 207 LYS N    1 1 
        7 14292 1 1 119 LYS NZ   N  48.615  -39.506 101.529 1.00 . A A . 207 LYS NZ   1 1 
        7 14293 1 1 119 LYS O    O  50.088  -36.145  97.883 1.00 . A A . 207 LYS O    1 1 
        7 14294 1 1 120 ILE C    C  51.221  -38.068  95.388 1.00 . A A . 208 ILE C    1 1 
        7 14295 1 1 120 ILE CA   C  50.472  -38.579  96.614 1.00 . A A . 208 ILE CA   1 1 
        7 14296 1 1 120 ILE CB   C  50.277  -40.101  96.486 1.00 . A A . 208 ILE CB   1 1 
        7 14297 1 1 120 ILE CD1  C  49.288  -42.137  97.650 1.00 . A A . 208 ILE CD1  1 1 
        7 14298 1 1 120 ILE CG1  C  49.554  -40.649  97.718 1.00 . A A . 208 ILE CG1  1 1 
        7 14299 1 1 120 ILE CG2  C  51.619  -40.793  96.303 1.00 . A A . 208 ILE CG2  1 1 
        7 14300 1 1 120 ILE H    H  48.383  -38.299  96.413 1.00 . A A . 208 ILE H    1 1 
        7 14301 1 1 120 ILE HA   H  51.069  -38.384  97.494 1.00 . A A . 208 ILE HA   1 1 
        7 14302 1 1 120 ILE HB   H  49.677  -40.293  95.610 1.00 . A A . 208 ILE HB   1 1 
        7 14303 1 1 120 ILE HD11 H  49.711  -42.538  96.741 1.00 . A A . 208 ILE HD11 1 1 
        7 14304 1 1 120 ILE HD12 H  49.737  -42.623  98.504 1.00 . A A . 208 ILE HD12 1 1 
        7 14305 1 1 120 ILE HD13 H  48.221  -42.313  97.657 1.00 . A A . 208 ILE HD13 1 1 
        7 14306 1 1 120 ILE HG12 H  50.153  -40.461  98.595 1.00 . A A . 208 ILE HG12 1 1 
        7 14307 1 1 120 ILE HG13 H  48.603  -40.146  97.822 1.00 . A A . 208 ILE HG13 1 1 
        7 14308 1 1 120 ILE HG21 H  51.638  -41.292  95.345 1.00 . A A . 208 ILE HG21 1 1 
        7 14309 1 1 120 ILE HG22 H  52.410  -40.059  96.340 1.00 . A A . 208 ILE HG22 1 1 
        7 14310 1 1 120 ILE HG23 H  51.762  -41.518  97.089 1.00 . A A . 208 ILE HG23 1 1 
        7 14311 1 1 120 ILE N    N  49.197  -37.890  96.776 1.00 . A A . 208 ILE N    1 1 
        7 14312 1 1 120 ILE O    O  52.445  -37.958  95.397 1.00 . A A . 208 ILE O    1 1 
        7 14313 1 1 121 MET C    C  51.915  -36.017  93.367 1.00 . A A . 209 MET C    1 1 
        7 14314 1 1 121 MET CA   C  51.067  -37.256  93.098 1.00 . A A . 209 MET CA   1 1 
        7 14315 1 1 121 MET CB   C  49.975  -36.929  92.078 1.00 . A A . 209 MET CB   1 1 
        7 14316 1 1 121 MET CE   C  52.218  -36.311  88.717 1.00 . A A . 209 MET CE   1 1 
        7 14317 1 1 121 MET CG   C  50.404  -37.150  90.637 1.00 . A A . 209 MET CG   1 1 
        7 14318 1 1 121 MET H    H  49.501  -37.868  94.385 1.00 . A A . 209 MET H    1 1 
        7 14319 1 1 121 MET HA   H  51.701  -38.032  92.697 1.00 . A A . 209 MET HA   1 1 
        7 14320 1 1 121 MET HB2  H  49.117  -37.553  92.275 1.00 . A A . 209 MET HB2  1 1 
        7 14321 1 1 121 MET HB3  H  49.691  -35.893  92.191 1.00 . A A . 209 MET HB3  1 1 
        7 14322 1 1 121 MET HE1  H  51.734  -36.994  88.035 1.00 . A A . 209 MET HE1  1 1 
        7 14323 1 1 121 MET HE2  H  52.671  -35.505  88.159 1.00 . A A . 209 MET HE2  1 1 
        7 14324 1 1 121 MET HE3  H  52.979  -36.838  89.275 1.00 . A A . 209 MET HE3  1 1 
        7 14325 1 1 121 MET HG2  H  51.193  -37.887  90.618 1.00 . A A . 209 MET HG2  1 1 
        7 14326 1 1 121 MET HG3  H  49.557  -37.518  90.077 1.00 . A A . 209 MET HG3  1 1 
        7 14327 1 1 121 MET N    N  50.474  -37.757  94.333 1.00 . A A . 209 MET N    1 1 
        7 14328 1 1 121 MET O    O  52.944  -35.808  92.726 1.00 . A A . 209 MET O    1 1 
        7 14329 1 1 121 MET SD   S  51.005  -35.641  89.852 1.00 . A A . 209 MET SD   1 1 
        7 14330 1 1 122 GLU C    C  53.490  -34.307  95.408 1.00 . A A . 210 GLU C    1 1 
        7 14331 1 1 122 GLU CA   C  52.196  -33.981  94.670 1.00 . A A . 210 GLU CA   1 1 
        7 14332 1 1 122 GLU CB   C  51.316  -33.075  95.535 1.00 . A A . 210 GLU CB   1 1 
        7 14333 1 1 122 GLU CD   C  49.947  -30.952  95.544 1.00 . A A . 210 GLU CD   1 1 
        7 14334 1 1 122 GLU CG   C  50.429  -32.140  94.732 1.00 . A A . 210 GLU CG   1 1 
        7 14335 1 1 122 GLU H    H  50.648  -35.421  94.794 1.00 . A A . 210 GLU H    1 1 
        7 14336 1 1 122 GLU HA   H  52.437  -33.462  93.754 1.00 . A A . 210 GLU HA   1 1 
        7 14337 1 1 122 GLU HB2  H  50.685  -33.693  96.157 1.00 . A A . 210 GLU HB2  1 1 
        7 14338 1 1 122 GLU HB3  H  51.954  -32.476  96.170 1.00 . A A . 210 GLU HB3  1 1 
        7 14339 1 1 122 GLU HG2  H  50.989  -31.773  93.884 1.00 . A A . 210 GLU HG2  1 1 
        7 14340 1 1 122 GLU HG3  H  49.570  -32.691  94.382 1.00 . A A . 210 GLU HG3  1 1 
        7 14341 1 1 122 GLU N    N  51.476  -35.200  94.318 1.00 . A A . 210 GLU N    1 1 
        7 14342 1 1 122 GLU O    O  54.506  -33.635  95.227 1.00 . A A . 210 GLU O    1 1 
        7 14343 1 1 122 GLU OE1  O  50.587  -30.633  96.566 1.00 . A A . 210 GLU OE1  1 1 
        7 14344 1 1 122 GLU OE2  O  48.928  -30.344  95.154 1.00 . A A . 210 GLU OE2  1 1 
        7 14345 1 1 123 ARG C    C  55.675  -36.368  96.093 1.00 . A A . 211 ARG C    1 1 
        7 14346 1 1 123 ARG CA   C  54.614  -35.759  97.005 1.00 . A A . 211 ARG CA   1 1 
        7 14347 1 1 123 ARG CB   C  54.211  -36.768  98.083 1.00 . A A . 211 ARG CB   1 1 
        7 14348 1 1 123 ARG CD   C  52.521  -35.480  99.424 1.00 . A A . 211 ARG CD   1 1 
        7 14349 1 1 123 ARG CG   C  53.895  -36.130  99.426 1.00 . A A . 211 ARG CG   1 1 
        7 14350 1 1 123 ARG CZ   C  53.016  -33.249 100.328 1.00 . A A . 211 ARG CZ   1 1 
        7 14351 1 1 123 ARG H    H  52.606  -35.840  96.339 1.00 . A A . 211 ARG H    1 1 
        7 14352 1 1 123 ARG HA   H  55.027  -34.882  97.482 1.00 . A A . 211 ARG HA   1 1 
        7 14353 1 1 123 ARG HB2  H  53.335  -37.303  97.748 1.00 . A A . 211 ARG HB2  1 1 
        7 14354 1 1 123 ARG HB3  H  55.021  -37.469  98.222 1.00 . A A . 211 ARG HB3  1 1 
        7 14355 1 1 123 ARG HD2  H  52.341  -35.054  98.449 1.00 . A A . 211 ARG HD2  1 1 
        7 14356 1 1 123 ARG HD3  H  51.779  -36.238  99.628 1.00 . A A . 211 ARG HD3  1 1 
        7 14357 1 1 123 ARG HE   H  51.863  -34.609 101.221 1.00 . A A . 211 ARG HE   1 1 
        7 14358 1 1 123 ARG HG2  H  53.919  -36.894 100.190 1.00 . A A . 211 ARG HG2  1 1 
        7 14359 1 1 123 ARG HG3  H  54.640  -35.379  99.642 1.00 . A A . 211 ARG HG3  1 1 
        7 14360 1 1 123 ARG HH11 H  53.878  -33.655  98.547 1.00 . A A . 211 ARG HH11 1 1 
        7 14361 1 1 123 ARG HH12 H  54.219  -32.084  99.195 1.00 . A A . 211 ARG HH12 1 1 
        7 14362 1 1 123 ARG HH21 H  52.304  -32.544 102.084 1.00 . A A . 211 ARG HH21 1 1 
        7 14363 1 1 123 ARG HH22 H  53.324  -31.454 101.207 1.00 . A A . 211 ARG HH22 1 1 
        7 14364 1 1 123 ARG N    N  53.446  -35.343  96.239 1.00 . A A . 211 ARG N    1 1 
        7 14365 1 1 123 ARG NE   N  52.412  -34.427 100.431 1.00 . A A . 211 ARG NE   1 1 
        7 14366 1 1 123 ARG NH1  N  53.766  -32.974  99.270 1.00 . A A . 211 ARG NH1  1 1 
        7 14367 1 1 123 ARG NH2  N  52.870  -32.341 101.285 1.00 . A A . 211 ARG NH2  1 1 
        7 14368 1 1 123 ARG O    O  56.840  -35.974  96.129 1.00 . A A . 211 ARG O    1 1 
        7 14369 1 1 124 VAL C    C  56.843  -36.990  93.423 1.00 . A A . 212 VAL C    1 1 
        7 14370 1 1 124 VAL CA   C  56.175  -37.996  94.354 1.00 . A A . 212 VAL CA   1 1 
        7 14371 1 1 124 VAL CB   C  55.447  -39.057  93.508 1.00 . A A . 212 VAL CB   1 1 
        7 14372 1 1 124 VAL CG1  C  54.264  -38.438  92.779 1.00 . A A . 212 VAL CG1  1 1 
        7 14373 1 1 124 VAL CG2  C  56.408  -39.707  92.525 1.00 . A A . 212 VAL CG2  1 1 
        7 14374 1 1 124 VAL H    H  54.320  -37.603  95.294 1.00 . A A . 212 VAL H    1 1 
        7 14375 1 1 124 VAL HA   H  56.937  -38.492  94.938 1.00 . A A . 212 VAL HA   1 1 
        7 14376 1 1 124 VAL HB   H  55.072  -39.822  94.172 1.00 . A A . 212 VAL HB   1 1 
        7 14377 1 1 124 VAL HG11 H  53.689  -37.839  93.470 1.00 . A A . 212 VAL HG11 1 1 
        7 14378 1 1 124 VAL HG12 H  54.623  -37.814  91.974 1.00 . A A . 212 VAL HG12 1 1 
        7 14379 1 1 124 VAL HG13 H  53.639  -39.222  92.377 1.00 . A A . 212 VAL HG13 1 1 
        7 14380 1 1 124 VAL HG21 H  55.932  -40.562  92.068 1.00 . A A . 212 VAL HG21 1 1 
        7 14381 1 1 124 VAL HG22 H  56.679  -38.993  91.760 1.00 . A A . 212 VAL HG22 1 1 
        7 14382 1 1 124 VAL HG23 H  57.297  -40.026  93.048 1.00 . A A . 212 VAL HG23 1 1 
        7 14383 1 1 124 VAL N    N  55.262  -37.333  95.276 1.00 . A A . 212 VAL N    1 1 
        7 14384 1 1 124 VAL O    O  58.033  -37.098  93.126 1.00 . A A . 212 VAL O    1 1 
        7 14385 1 1 125 VAL C    C  57.460  -33.986  92.821 1.00 . A A . 213 VAL C    1 1 
        7 14386 1 1 125 VAL CA   C  56.586  -34.984  92.069 1.00 . A A . 213 VAL CA   1 1 
        7 14387 1 1 125 VAL CB   C  55.444  -34.224  91.369 1.00 . A A . 213 VAL CB   1 1 
        7 14388 1 1 125 VAL CG1  C  55.995  -33.065  90.552 1.00 . A A . 213 VAL CG1  1 1 
        7 14389 1 1 125 VAL CG2  C  54.636  -35.168  90.491 1.00 . A A . 213 VAL CG2  1 1 
        7 14390 1 1 125 VAL H    H  55.129  -35.979  93.238 1.00 . A A . 213 VAL H    1 1 
        7 14391 1 1 125 VAL HA   H  57.183  -35.472  91.311 1.00 . A A . 213 VAL HA   1 1 
        7 14392 1 1 125 VAL HB   H  54.789  -33.822  92.127 1.00 . A A . 213 VAL HB   1 1 
        7 14393 1 1 125 VAL HG11 H  55.238  -32.718  89.864 1.00 . A A . 213 VAL HG11 1 1 
        7 14394 1 1 125 VAL HG12 H  56.277  -32.260  91.215 1.00 . A A . 213 VAL HG12 1 1 
        7 14395 1 1 125 VAL HG13 H  56.862  -33.395  89.998 1.00 . A A . 213 VAL HG13 1 1 
        7 14396 1 1 125 VAL HG21 H  53.691  -34.708  90.243 1.00 . A A . 213 VAL HG21 1 1 
        7 14397 1 1 125 VAL HG22 H  55.185  -35.375  89.583 1.00 . A A . 213 VAL HG22 1 1 
        7 14398 1 1 125 VAL HG23 H  54.458  -36.091  91.022 1.00 . A A . 213 VAL HG23 1 1 
        7 14399 1 1 125 VAL N    N  56.069  -36.012  92.965 1.00 . A A . 213 VAL N    1 1 
        7 14400 1 1 125 VAL O    O  58.594  -33.718  92.426 1.00 . A A . 213 VAL O    1 1 
        7 14401 1 1 126 GLU C    C  59.027  -33.013  95.104 1.00 . A A . 214 GLU C    1 1 
        7 14402 1 1 126 GLU CA   C  57.655  -32.471  94.716 1.00 . A A . 214 GLU CA   1 1 
        7 14403 1 1 126 GLU CB   C  56.859  -32.119  95.974 1.00 . A A . 214 GLU CB   1 1 
        7 14404 1 1 126 GLU CD   C  58.558  -31.806  97.817 1.00 . A A . 214 GLU CD   1 1 
        7 14405 1 1 126 GLU CG   C  57.568  -31.133  96.886 1.00 . A A . 214 GLU CG   1 1 
        7 14406 1 1 126 GLU H    H  56.014  -33.694  94.172 1.00 . A A . 214 GLU H    1 1 
        7 14407 1 1 126 GLU HA   H  57.787  -31.579  94.123 1.00 . A A . 214 GLU HA   1 1 
        7 14408 1 1 126 GLU HB2  H  55.913  -31.689  95.679 1.00 . A A . 214 GLU HB2  1 1 
        7 14409 1 1 126 GLU HB3  H  56.673  -33.024  96.533 1.00 . A A . 214 GLU HB3  1 1 
        7 14410 1 1 126 GLU HG2  H  58.100  -30.416  96.278 1.00 . A A . 214 GLU HG2  1 1 
        7 14411 1 1 126 GLU HG3  H  56.830  -30.618  97.483 1.00 . A A . 214 GLU HG3  1 1 
        7 14412 1 1 126 GLU N    N  56.923  -33.440  93.908 1.00 . A A . 214 GLU N    1 1 
        7 14413 1 1 126 GLU O    O  60.047  -32.363  94.876 1.00 . A A . 214 GLU O    1 1 
        7 14414 1 1 126 GLU OE1  O  58.258  -32.919  98.298 1.00 . A A . 214 GLU OE1  1 1 
        7 14415 1 1 126 GLU OE2  O  59.634  -31.221  98.062 1.00 . A A . 214 GLU OE2  1 1 
        7 14416 1 1 127 GLN C    C  61.217  -35.053  94.922 1.00 . A A . 215 GLN C    1 1 
        7 14417 1 1 127 GLN CA   C  60.290  -34.832  96.112 1.00 . A A . 215 GLN CA   1 1 
        7 14418 1 1 127 GLN CB   C  60.005  -36.166  96.805 1.00 . A A . 215 GLN CB   1 1 
        7 14419 1 1 127 GLN CD   C  61.165  -37.986  95.491 1.00 . A A . 215 GLN CD   1 1 
        7 14420 1 1 127 GLN CG   C  59.844  -37.330  95.841 1.00 . A A . 215 GLN CG   1 1 
        7 14421 1 1 127 GLN H    H  58.196  -34.672  95.846 1.00 . A A . 215 GLN H    1 1 
        7 14422 1 1 127 GLN HA   H  60.774  -34.170  96.813 1.00 . A A . 215 GLN HA   1 1 
        7 14423 1 1 127 GLN HB2  H  60.822  -36.391  97.475 1.00 . A A . 215 GLN HB2  1 1 
        7 14424 1 1 127 GLN HB3  H  59.094  -36.074  97.378 1.00 . A A . 215 GLN HB3  1 1 
        7 14425 1 1 127 GLN HE21 H  61.606  -38.181  97.421 1.00 . A A . 215 GLN HE21 1 1 
        7 14426 1 1 127 GLN HE22 H  62.792  -38.779  96.315 1.00 . A A . 215 GLN HE22 1 1 
        7 14427 1 1 127 GLN HG2  H  59.201  -38.070  96.295 1.00 . A A . 215 GLN HG2  1 1 
        7 14428 1 1 127 GLN HG3  H  59.387  -36.968  94.932 1.00 . A A . 215 GLN HG3  1 1 
        7 14429 1 1 127 GLN N    N  59.042  -34.205  95.691 1.00 . A A . 215 GLN N    1 1 
        7 14430 1 1 127 GLN NE2  N  61.933  -38.351  96.512 1.00 . A A . 215 GLN NE2  1 1 
        7 14431 1 1 127 GLN O    O  62.440  -35.051  95.067 1.00 . A A . 215 GLN O    1 1 
        7 14432 1 1 127 GLN OE1  O  61.493  -38.163  94.318 1.00 . A A . 215 GLN OE1  1 1 
        7 14433 1 1 128 MET C    C  62.031  -34.158  92.042 1.00 . A A . 216 MET C    1 1 
        7 14434 1 1 128 MET CA   C  61.403  -35.460  92.529 1.00 . A A . 216 MET CA   1 1 
        7 14435 1 1 128 MET CB   C  60.516  -36.054  91.434 1.00 . A A . 216 MET CB   1 1 
        7 14436 1 1 128 MET CE   C  63.132  -36.606  89.869 1.00 . A A . 216 MET CE   1 1 
        7 14437 1 1 128 MET CG   C  60.829  -37.508  91.120 1.00 . A A . 216 MET CG   1 1 
        7 14438 1 1 128 MET H    H  59.650  -35.230  93.693 1.00 . A A . 216 MET H    1 1 
        7 14439 1 1 128 MET HA   H  62.191  -36.162  92.761 1.00 . A A . 216 MET HA   1 1 
        7 14440 1 1 128 MET HB2  H  59.484  -35.991  91.749 1.00 . A A . 216 MET HB2  1 1 
        7 14441 1 1 128 MET HB3  H  60.644  -35.477  90.531 1.00 . A A . 216 MET HB3  1 1 
        7 14442 1 1 128 MET HE1  H  62.977  -35.681  89.333 1.00 . A A . 216 MET HE1  1 1 
        7 14443 1 1 128 MET HE2  H  63.213  -36.400  90.926 1.00 . A A . 216 MET HE2  1 1 
        7 14444 1 1 128 MET HE3  H  64.041  -37.076  89.523 1.00 . A A . 216 MET HE3  1 1 
        7 14445 1 1 128 MET HG2  H  61.417  -37.918  91.927 1.00 . A A . 216 MET HG2  1 1 
        7 14446 1 1 128 MET HG3  H  59.900  -38.053  91.041 1.00 . A A . 216 MET HG3  1 1 
        7 14447 1 1 128 MET N    N  60.628  -35.240  93.745 1.00 . A A . 216 MET N    1 1 
        7 14448 1 1 128 MET O    O  63.097  -34.164  91.426 1.00 . A A . 216 MET O    1 1 
        7 14449 1 1 128 MET SD   S  61.746  -37.703  89.579 1.00 . A A . 216 MET SD   1 1 
        7 14450 1 1 129 CYS C    C  63.048  -31.309  92.761 1.00 . A A . 217 CYS C    1 1 
        7 14451 1 1 129 CYS CA   C  61.854  -31.735  91.910 1.00 . A A . 217 CYS CA   1 1 
        7 14452 1 1 129 CYS CB   C  60.740  -30.691  92.017 1.00 . A A . 217 CYS CB   1 1 
        7 14453 1 1 129 CYS H    H  60.518  -33.104  92.815 1.00 . A A . 217 CYS H    1 1 
        7 14454 1 1 129 CYS HA   H  62.170  -31.806  90.880 1.00 . A A . 217 CYS HA   1 1 
        7 14455 1 1 129 CYS HB2  H  60.424  -30.619  93.047 1.00 . A A . 217 CYS HB2  1 1 
        7 14456 1 1 129 CYS HB3  H  61.121  -29.734  91.694 1.00 . A A . 217 CYS HB3  1 1 
        7 14457 1 1 129 CYS N    N  61.363  -33.044  92.320 1.00 . A A . 217 CYS N    1 1 
        7 14458 1 1 129 CYS O    O  64.018  -30.747  92.251 1.00 . A A . 217 CYS O    1 1 
        7 14459 1 1 129 CYS SG   S  59.268  -31.071  91.013 1.00 . A A . 217 CYS SG   1 1 
        7 14460 1 1 130 ILE C    C  65.245  -32.146  94.799 1.00 . A A . 218 ILE C    1 1 
        7 14461 1 1 130 ILE CA   C  64.040  -31.229  94.980 1.00 . A A . 218 ILE CA   1 1 
        7 14462 1 1 130 ILE CB   C  63.571  -31.302  96.445 1.00 . A A . 218 ILE CB   1 1 
        7 14463 1 1 130 ILE CD1  C  62.580  -32.884  98.176 1.00 . A A . 218 ILE CD1  1 1 
        7 14464 1 1 130 ILE CG1  C  62.859  -32.630  96.711 1.00 . A A . 218 ILE CG1  1 1 
        7 14465 1 1 130 ILE CG2  C  62.654  -30.130  96.767 1.00 . A A . 218 ILE CG2  1 1 
        7 14466 1 1 130 ILE H    H  62.168  -32.030  94.405 1.00 . A A . 218 ILE H    1 1 
        7 14467 1 1 130 ILE HA   H  64.340  -30.212  94.769 1.00 . A A . 218 ILE HA   1 1 
        7 14468 1 1 130 ILE HB   H  64.439  -31.233  97.082 1.00 . A A . 218 ILE HB   1 1 
        7 14469 1 1 130 ILE HD11 H  62.401  -33.938  98.332 1.00 . A A . 218 ILE HD11 1 1 
        7 14470 1 1 130 ILE HD12 H  63.430  -32.572  98.763 1.00 . A A . 218 ILE HD12 1 1 
        7 14471 1 1 130 ILE HD13 H  61.708  -32.323  98.479 1.00 . A A . 218 ILE HD13 1 1 
        7 14472 1 1 130 ILE HG12 H  61.916  -32.636  96.188 1.00 . A A . 218 ILE HG12 1 1 
        7 14473 1 1 130 ILE HG13 H  63.474  -33.439  96.344 1.00 . A A . 218 ILE HG13 1 1 
        7 14474 1 1 130 ILE HG21 H  62.168  -30.303  97.715 1.00 . A A . 218 ILE HG21 1 1 
        7 14475 1 1 130 ILE HG22 H  63.237  -29.223  96.822 1.00 . A A . 218 ILE HG22 1 1 
        7 14476 1 1 130 ILE HG23 H  61.908  -30.033  95.993 1.00 . A A . 218 ILE HG23 1 1 
        7 14477 1 1 130 ILE N    N  62.967  -31.582  94.059 1.00 . A A . 218 ILE N    1 1 
        7 14478 1 1 130 ILE O    O  66.392  -31.712  94.904 1.00 . A A . 218 ILE O    1 1 
        7 14479 1 1 131 THR C    C  67.019  -33.936  93.253 1.00 . A A . 219 THR C    1 1 
        7 14480 1 1 131 THR CA   C  66.037  -34.398  94.324 1.00 . A A . 219 THR CA   1 1 
        7 14481 1 1 131 THR CB   C  65.467  -35.771  93.924 1.00 . A A . 219 THR CB   1 1 
        7 14482 1 1 131 THR CG2  C  65.440  -35.926  92.411 1.00 . A A . 219 THR CG2  1 1 
        7 14483 1 1 131 THR H    H  64.041  -33.704  94.451 1.00 . A A . 219 THR H    1 1 
        7 14484 1 1 131 THR HA   H  66.567  -34.510  95.259 1.00 . A A . 219 THR HA   1 1 
        7 14485 1 1 131 THR HB   H  64.456  -35.846  94.296 1.00 . A A . 219 THR HB   1 1 
        7 14486 1 1 131 THR HG1  H  67.185  -36.576  94.462 1.00 . A A . 219 THR HG1  1 1 
        7 14487 1 1 131 THR HG21 H  64.758  -36.719  92.142 1.00 . A A . 219 THR HG21 1 1 
        7 14488 1 1 131 THR HG22 H  66.431  -36.167  92.056 1.00 . A A . 219 THR HG22 1 1 
        7 14489 1 1 131 THR HG23 H  65.112  -35.001  91.960 1.00 . A A . 219 THR HG23 1 1 
        7 14490 1 1 131 THR N    N  64.976  -33.419  94.522 1.00 . A A . 219 THR N    1 1 
        7 14491 1 1 131 THR O    O  68.185  -34.328  93.258 1.00 . A A . 219 THR O    1 1 
        7 14492 1 1 131 THR OG1  O  66.257  -36.818  94.502 1.00 . A A . 219 THR OG1  1 1 
        7 14493 1 1 132 GLN C    C  68.277  -31.463  91.760 1.00 . A A . 220 GLN C    1 1 
        7 14494 1 1 132 GLN CA   C  67.375  -32.587  91.260 1.00 . A A . 220 GLN CA   1 1 
        7 14495 1 1 132 GLN CB   C  66.506  -32.083  90.107 1.00 . A A . 220 GLN CB   1 1 
        7 14496 1 1 132 GLN CD   C  67.452  -32.556  87.812 1.00 . A A . 220 GLN CD   1 1 
        7 14497 1 1 132 GLN CG   C  66.498  -33.009  88.901 1.00 . A A . 220 GLN CG   1 1 
        7 14498 1 1 132 GLN H    H  65.600  -32.825  92.387 1.00 . A A . 220 GLN H    1 1 
        7 14499 1 1 132 GLN HA   H  67.994  -33.397  90.905 1.00 . A A . 220 GLN HA   1 1 
        7 14500 1 1 132 GLN HB2  H  65.490  -31.976  90.456 1.00 . A A . 220 GLN HB2  1 1 
        7 14501 1 1 132 GLN HB3  H  66.873  -31.119  89.790 1.00 . A A . 220 GLN HB3  1 1 
        7 14502 1 1 132 GLN HE21 H  68.902  -32.310  89.149 1.00 . A A . 220 GLN HE21 1 1 
        7 14503 1 1 132 GLN HE22 H  69.318  -31.941  87.514 1.00 . A A . 220 GLN HE22 1 1 
        7 14504 1 1 132 GLN HG2  H  66.788  -33.999  89.221 1.00 . A A . 220 GLN HG2  1 1 
        7 14505 1 1 132 GLN HG3  H  65.500  -33.041  88.493 1.00 . A A . 220 GLN HG3  1 1 
        7 14506 1 1 132 GLN N    N  66.538  -33.101  92.338 1.00 . A A . 220 GLN N    1 1 
        7 14507 1 1 132 GLN NE2  N  68.682  -32.236  88.197 1.00 . A A . 220 GLN NE2  1 1 
        7 14508 1 1 132 GLN O    O  69.453  -31.392  91.404 1.00 . A A . 220 GLN O    1 1 
        7 14509 1 1 132 GLN OE1  O  67.087  -32.494  86.637 1.00 . A A . 220 GLN OE1  1 1 
        7 14510 1 1 133 TYR C    C  69.538  -29.949  94.112 1.00 . A A . 221 TYR C    1 1 
        7 14511 1 1 133 TYR CA   C  68.472  -29.465  93.135 1.00 . A A . 221 TYR CA   1 1 
        7 14512 1 1 133 TYR CB   C  67.530  -28.483  93.834 1.00 . A A . 221 TYR CB   1 1 
        7 14513 1 1 133 TYR CD1  C  69.400  -26.810  94.121 1.00 . A A . 221 TYR CD1  1 1 
        7 14514 1 1 133 TYR CD2  C  67.777  -26.992  95.857 1.00 . A A . 221 TYR CD2  1 1 
        7 14515 1 1 133 TYR CE1  C  70.060  -25.829  94.834 1.00 . A A . 221 TYR CE1  1 1 
        7 14516 1 1 133 TYR CE2  C  68.430  -26.010  96.576 1.00 . A A . 221 TYR CE2  1 1 
        7 14517 1 1 133 TYR CG   C  68.248  -27.409  94.618 1.00 . A A . 221 TYR CG   1 1 
        7 14518 1 1 133 TYR CZ   C  69.571  -25.432  96.061 1.00 . A A . 221 TYR CZ   1 1 
        7 14519 1 1 133 TYR H    H  66.776  -30.696  92.835 1.00 . A A . 221 TYR H    1 1 
        7 14520 1 1 133 TYR HA   H  68.957  -28.958  92.312 1.00 . A A . 221 TYR HA   1 1 
        7 14521 1 1 133 TYR HB2  H  66.913  -27.997  93.094 1.00 . A A . 221 TYR HB2  1 1 
        7 14522 1 1 133 TYR HB3  H  66.898  -29.029  94.519 1.00 . A A . 221 TYR HB3  1 1 
        7 14523 1 1 133 TYR HD1  H  69.780  -27.124  93.159 1.00 . A A . 221 TYR HD1  1 1 
        7 14524 1 1 133 TYR HD2  H  66.882  -27.448  96.258 1.00 . A A . 221 TYR HD2  1 1 
        7 14525 1 1 133 TYR HE1  H  70.953  -25.375  94.431 1.00 . A A . 221 TYR HE1  1 1 
        7 14526 1 1 133 TYR HE2  H  68.046  -25.699  97.537 1.00 . A A . 221 TYR HE2  1 1 
        7 14527 1 1 133 TYR HH   H  69.625  -24.077  97.424 1.00 . A A . 221 TYR HH   1 1 
        7 14528 1 1 133 TYR N    N  67.719  -30.586  92.586 1.00 . A A . 221 TYR N    1 1 
        7 14529 1 1 133 TYR O    O  70.697  -29.544  94.033 1.00 . A A . 221 TYR O    1 1 
        7 14530 1 1 133 TYR OH   O  70.225  -24.455  96.775 1.00 . A A . 221 TYR OH   1 1 
        7 14531 1 1 134 GLN C    C  71.306  -31.923  95.362 1.00 . A A . 222 GLN C    1 1 
        7 14532 1 1 134 GLN CA   C  70.055  -31.358  96.028 1.00 . A A . 222 GLN CA   1 1 
        7 14533 1 1 134 GLN CB   C  69.365  -32.447  96.852 1.00 . A A . 222 GLN CB   1 1 
        7 14534 1 1 134 GLN CD   C  68.342  -30.540  98.156 1.00 . A A . 222 GLN CD   1 1 
        7 14535 1 1 134 GLN CG   C  68.157  -31.949  97.628 1.00 . A A . 222 GLN CG   1 1 
        7 14536 1 1 134 GLN H    H  68.197  -31.103  95.045 1.00 . A A . 222 GLN H    1 1 
        7 14537 1 1 134 GLN HA   H  70.344  -30.552  96.684 1.00 . A A . 222 GLN HA   1 1 
        7 14538 1 1 134 GLN HB2  H  69.041  -33.234  96.188 1.00 . A A . 222 GLN HB2  1 1 
        7 14539 1 1 134 GLN HB3  H  70.076  -32.851  97.558 1.00 . A A . 222 GLN HB3  1 1 
        7 14540 1 1 134 GLN HE21 H  66.545  -30.023  97.480 1.00 . A A . 222 GLN HE21 1 1 
        7 14541 1 1 134 GLN HE22 H  67.431  -28.778  98.284 1.00 . A A . 222 GLN HE22 1 1 
        7 14542 1 1 134 GLN HG2  H  67.296  -31.961  96.976 1.00 . A A . 222 GLN HG2  1 1 
        7 14543 1 1 134 GLN HG3  H  67.983  -32.612  98.463 1.00 . A A . 222 GLN HG3  1 1 
        7 14544 1 1 134 GLN N    N  69.135  -30.818  95.033 1.00 . A A . 222 GLN N    1 1 
        7 14545 1 1 134 GLN NE2  N  67.339  -29.694  97.952 1.00 . A A . 222 GLN NE2  1 1 
        7 14546 1 1 134 GLN O    O  72.419  -31.739  95.853 1.00 . A A . 222 GLN O    1 1 
        7 14547 1 1 134 GLN OE1  O  69.376  -30.215  98.742 1.00 . A A . 222 GLN OE1  1 1 
        7 14548 1 1 135 ARG C    C  72.957  -32.151  92.683 1.00 . A A . 223 ARG C    1 1 
        7 14549 1 1 135 ARG CA   C  72.226  -33.205  93.509 1.00 . A A . 223 ARG CA   1 1 
        7 14550 1 1 135 ARG CB   C  71.724  -34.326  92.597 1.00 . A A . 223 ARG CB   1 1 
        7 14551 1 1 135 ARG CD   C  72.044  -36.748  92.007 1.00 . A A . 223 ARG CD   1 1 
        7 14552 1 1 135 ARG CG   C  72.729  -35.450  92.404 1.00 . A A . 223 ARG CG   1 1 
        7 14553 1 1 135 ARG CZ   C  72.664  -38.835  90.865 1.00 . A A . 223 ARG CZ   1 1 
        7 14554 1 1 135 ARG H    H  70.202  -32.725  93.899 1.00 . A A . 223 ARG H    1 1 
        7 14555 1 1 135 ARG HA   H  72.913  -33.621  94.231 1.00 . A A . 223 ARG HA   1 1 
        7 14556 1 1 135 ARG HB2  H  70.825  -34.746  93.023 1.00 . A A . 223 ARG HB2  1 1 
        7 14557 1 1 135 ARG HB3  H  71.493  -33.908  91.628 1.00 . A A . 223 ARG HB3  1 1 
        7 14558 1 1 135 ARG HD2  H  71.853  -37.327  92.899 1.00 . A A . 223 ARG HD2  1 1 
        7 14559 1 1 135 ARG HD3  H  71.106  -36.511  91.525 1.00 . A A . 223 ARG HD3  1 1 
        7 14560 1 1 135 ARG HE   H  73.590  -37.085  90.625 1.00 . A A . 223 ARG HE   1 1 
        7 14561 1 1 135 ARG HG2  H  73.423  -35.170  91.627 1.00 . A A . 223 ARG HG2  1 1 
        7 14562 1 1 135 ARG HG3  H  73.264  -35.604  93.329 1.00 . A A . 223 ARG HG3  1 1 
        7 14563 1 1 135 ARG HH11 H  71.088  -38.988  92.120 1.00 . A A . 223 ARG HH11 1 1 
        7 14564 1 1 135 ARG HH12 H  71.536  -40.453  91.309 1.00 . A A . 223 ARG HH12 1 1 
        7 14565 1 1 135 ARG HH21 H  74.189  -39.006  89.551 1.00 . A A . 223 ARG HH21 1 1 
        7 14566 1 1 135 ARG HH22 H  73.301  -40.462  89.848 1.00 . A A . 223 ARG HH22 1 1 
        7 14567 1 1 135 ARG N    N  71.113  -32.612  94.241 1.00 . A A . 223 ARG N    1 1 
        7 14568 1 1 135 ARG NE   N  72.860  -37.541  91.092 1.00 . A A . 223 ARG NE   1 1 
        7 14569 1 1 135 ARG NH1  N  71.683  -39.478  91.483 1.00 . A A . 223 ARG NH1  1 1 
        7 14570 1 1 135 ARG NH2  N  73.450  -39.487  90.018 1.00 . A A . 223 ARG NH2  1 1 
        7 14571 1 1 135 ARG O    O  74.139  -32.300  92.377 1.00 . A A . 223 ARG O    1 1 
        7 14572 1 1 136 GLU C    C  73.725  -29.127  92.394 1.00 . A A . 224 GLU C    1 1 
        7 14573 1 1 136 GLU CA   C  72.825  -30.010  91.534 1.00 . A A . 224 GLU CA   1 1 
        7 14574 1 1 136 GLU CB   C  71.721  -29.163  90.896 1.00 . A A . 224 GLU CB   1 1 
        7 14575 1 1 136 GLU CD   C  72.455  -29.483  88.500 1.00 . A A . 224 GLU CD   1 1 
        7 14576 1 1 136 GLU CG   C  71.328  -29.626  89.504 1.00 . A A . 224 GLU CG   1 1 
        7 14577 1 1 136 GLU H    H  71.306  -31.027  92.601 1.00 . A A . 224 GLU H    1 1 
        7 14578 1 1 136 GLU HA   H  73.420  -30.457  90.752 1.00 . A A . 224 GLU HA   1 1 
        7 14579 1 1 136 GLU HB2  H  70.846  -29.200  91.527 1.00 . A A . 224 GLU HB2  1 1 
        7 14580 1 1 136 GLU HB3  H  72.062  -28.141  90.829 1.00 . A A . 224 GLU HB3  1 1 
        7 14581 1 1 136 GLU HG2  H  71.040  -30.666  89.552 1.00 . A A . 224 GLU HG2  1 1 
        7 14582 1 1 136 GLU HG3  H  70.487  -29.037  89.166 1.00 . A A . 224 GLU HG3  1 1 
        7 14583 1 1 136 GLU N    N  72.244  -31.088  92.327 1.00 . A A . 224 GLU N    1 1 
        7 14584 1 1 136 GLU O    O  74.783  -28.681  91.950 1.00 . A A . 224 GLU O    1 1 
        7 14585 1 1 136 GLU OE1  O  73.003  -28.367  88.377 1.00 . A A . 224 GLU OE1  1 1 
        7 14586 1 1 136 GLU OE2  O  72.789  -30.486  87.836 1.00 . A A . 224 GLU OE2  1 1 
        7 14587 1 1 137 SER C    C  75.508  -28.520  94.636 1.00 . A A . 225 SER C    1 1 
        7 14588 1 1 137 SER CA   C  74.060  -28.046  94.550 1.00 . A A . 225 SER CA   1 1 
        7 14589 1 1 137 SER CB   C  73.421  -28.068  95.939 1.00 . A A . 225 SER CB   1 1 
        7 14590 1 1 137 SER H    H  72.445  -29.264  93.924 1.00 . A A . 225 SER H    1 1 
        7 14591 1 1 137 SER HA   H  74.046  -27.034  94.172 1.00 . A A . 225 SER HA   1 1 
        7 14592 1 1 137 SER HB2  H  74.007  -27.461  96.612 1.00 . A A . 225 SER HB2  1 1 
        7 14593 1 1 137 SER HB3  H  72.418  -27.671  95.877 1.00 . A A . 225 SER HB3  1 1 
        7 14594 1 1 137 SER HG   H  73.932  -29.462  97.218 1.00 . A A . 225 SER HG   1 1 
        7 14595 1 1 137 SER N    N  73.297  -28.879  93.628 1.00 . A A . 225 SER N    1 1 
        7 14596 1 1 137 SER O    O  76.438  -27.752  94.385 1.00 . A A . 225 SER O    1 1 
        7 14597 1 1 137 SER OG   O  73.359  -29.388  96.451 1.00 . A A . 225 SER OG   1 1 
        7 14598 1 1 138 GLN C    C  77.815  -30.179  93.821 1.00 . A A . 226 GLN C    1 1 
        7 14599 1 1 138 GLN CA   C  77.024  -30.362  95.113 1.00 . A A . 226 GLN CA   1 1 
        7 14600 1 1 138 GLN CB   C  76.932  -31.848  95.463 1.00 . A A . 226 GLN CB   1 1 
        7 14601 1 1 138 GLN CD   C  75.991  -34.116  94.867 1.00 . A A . 226 GLN CD   1 1 
        7 14602 1 1 138 GLN CG   C  76.085  -32.650  94.489 1.00 . A A . 226 GLN CG   1 1 
        7 14603 1 1 138 GLN H    H  74.910  -30.347  95.179 1.00 . A A . 226 GLN H    1 1 
        7 14604 1 1 138 GLN HA   H  77.537  -29.845  95.910 1.00 . A A . 226 GLN HA   1 1 
        7 14605 1 1 138 GLN HB2  H  77.927  -32.266  95.471 1.00 . A A . 226 GLN HB2  1 1 
        7 14606 1 1 138 GLN HB3  H  76.500  -31.948  96.447 1.00 . A A . 226 GLN HB3  1 1 
        7 14607 1 1 138 GLN HE21 H  74.647  -33.692  96.270 1.00 . A A . 226 GLN HE21 1 1 
        7 14608 1 1 138 GLN HE22 H  75.071  -35.360  96.116 1.00 . A A . 226 GLN HE22 1 1 
        7 14609 1 1 138 GLN HG2  H  75.089  -32.235  94.471 1.00 . A A . 226 GLN HG2  1 1 
        7 14610 1 1 138 GLN HG3  H  76.523  -32.576  93.504 1.00 . A A . 226 GLN HG3  1 1 
        7 14611 1 1 138 GLN N    N  75.690  -29.786  94.992 1.00 . A A . 226 GLN N    1 1 
        7 14612 1 1 138 GLN NE2  N  75.152  -34.421  95.851 1.00 . A A . 226 GLN NE2  1 1 
        7 14613 1 1 138 GLN O    O  79.012  -29.895  93.849 1.00 . A A . 226 GLN O    1 1 
        7 14614 1 1 138 GLN OE1  O  76.665  -34.965  94.283 1.00 . A A . 226 GLN OE1  1 1 
        7 14615 1 1 139 ALA C    C  78.216  -28.756  91.154 1.00 . A A . 227 ALA C    1 1 
        7 14616 1 1 139 ALA CA   C  77.775  -30.197  91.388 1.00 . A A . 227 ALA CA   1 1 
        7 14617 1 1 139 ALA CB   C  76.831  -30.648  90.284 1.00 . A A . 227 ALA CB   1 1 
        7 14618 1 1 139 ALA H    H  76.184  -30.571  92.733 1.00 . A A . 227 ALA H    1 1 
        7 14619 1 1 139 ALA HA   H  78.645  -30.838  91.369 1.00 . A A . 227 ALA HA   1 1 
        7 14620 1 1 139 ALA HB1  H  76.665  -31.712  90.365 1.00 . A A . 227 ALA HB1  1 1 
        7 14621 1 1 139 ALA HB2  H  75.890  -30.128  90.380 1.00 . A A . 227 ALA HB2  1 1 
        7 14622 1 1 139 ALA HB3  H  77.270  -30.425  89.323 1.00 . A A . 227 ALA HB3  1 1 
        7 14623 1 1 139 ALA N    N  77.136  -30.345  92.690 1.00 . A A . 227 ALA N    1 1 
        7 14624 1 1 139 ALA O    O  79.325  -28.505  90.679 1.00 . A A . 227 ALA O    1 1 
        7 14625 1 1 140 TYR C    C  78.762  -25.955  92.249 1.00 . A A . 228 TYR C    1 1 
        7 14626 1 1 140 TYR CA   C  77.642  -26.397  91.312 1.00 . A A . 228 TYR CA   1 1 
        7 14627 1 1 140 TYR CB   C  76.390  -25.555  91.563 1.00 . A A . 228 TYR CB   1 1 
        7 14628 1 1 140 TYR CD1  C  77.246  -23.391  90.583 1.00 . A A . 228 TYR CD1  1 1 
        7 14629 1 1 140 TYR CD2  C  76.344  -23.347  92.789 1.00 . A A . 228 TYR CD2  1 1 
        7 14630 1 1 140 TYR CE1  C  77.500  -22.035  90.655 1.00 . A A . 228 TYR CE1  1 1 
        7 14631 1 1 140 TYR CE2  C  76.594  -21.991  92.870 1.00 . A A . 228 TYR CE2  1 1 
        7 14632 1 1 140 TYR CG   C  76.665  -24.070  91.646 1.00 . A A . 228 TYR CG   1 1 
        7 14633 1 1 140 TYR CZ   C  77.172  -21.340  91.800 1.00 . A A . 228 TYR CZ   1 1 
        7 14634 1 1 140 TYR H    H  76.475  -28.075  91.862 1.00 . A A . 228 TYR H    1 1 
        7 14635 1 1 140 TYR HA   H  77.963  -26.251  90.292 1.00 . A A . 228 TYR HA   1 1 
        7 14636 1 1 140 TYR HB2  H  75.689  -25.716  90.759 1.00 . A A . 228 TYR HB2  1 1 
        7 14637 1 1 140 TYR HB3  H  75.939  -25.862  92.495 1.00 . A A . 228 TYR HB3  1 1 
        7 14638 1 1 140 TYR HD1  H  77.501  -23.938  89.687 1.00 . A A . 228 TYR HD1  1 1 
        7 14639 1 1 140 TYR HD2  H  75.891  -23.861  93.625 1.00 . A A . 228 TYR HD2  1 1 
        7 14640 1 1 140 TYR HE1  H  77.953  -21.524  89.818 1.00 . A A . 228 TYR HE1  1 1 
        7 14641 1 1 140 TYR HE2  H  76.337  -21.447  93.766 1.00 . A A . 228 TYR HE2  1 1 
        7 14642 1 1 140 TYR HH   H  78.177  -19.835  92.448 1.00 . A A . 228 TYR HH   1 1 
        7 14643 1 1 140 TYR N    N  77.343  -27.812  91.489 1.00 . A A . 228 TYR N    1 1 
        7 14644 1 1 140 TYR O    O  79.621  -25.156  91.874 1.00 . A A . 228 TYR O    1 1 
        7 14645 1 1 140 TYR OH   O  77.423  -19.988  91.876 1.00 . A A . 228 TYR OH   1 1 
        7 14646 1 1 141 TYR C    C  81.158  -26.466  93.945 1.00 . A A . 229 TYR C    1 1 
        7 14647 1 1 141 TYR CA   C  79.759  -26.142  94.461 1.00 . A A . 229 TYR CA   1 1 
        7 14648 1 1 141 TYR CB   C  79.497  -26.895  95.766 1.00 . A A . 229 TYR CB   1 1 
        7 14649 1 1 141 TYR CD1  C  78.488  -25.265  97.409 1.00 . A A . 229 TYR CD1  1 1 
        7 14650 1 1 141 TYR CD2  C  80.745  -25.950  97.747 1.00 . A A . 229 TYR CD2  1 1 
        7 14651 1 1 141 TYR CE1  C  78.558  -24.463  98.532 1.00 . A A . 229 TYR CE1  1 1 
        7 14652 1 1 141 TYR CE2  C  80.824  -25.153  98.872 1.00 . A A . 229 TYR CE2  1 1 
        7 14653 1 1 141 TYR CG   C  79.578  -26.021  96.996 1.00 . A A . 229 TYR CG   1 1 
        7 14654 1 1 141 TYR CZ   C  79.728  -24.411  99.261 1.00 . A A . 229 TYR CZ   1 1 
        7 14655 1 1 141 TYR H    H  78.036  -27.113  93.707 1.00 . A A . 229 TYR H    1 1 
        7 14656 1 1 141 TYR HA   H  79.694  -25.080  94.650 1.00 . A A . 229 TYR HA   1 1 
        7 14657 1 1 141 TYR HB2  H  78.509  -27.328  95.732 1.00 . A A . 229 TYR HB2  1 1 
        7 14658 1 1 141 TYR HB3  H  80.227  -27.684  95.870 1.00 . A A . 229 TYR HB3  1 1 
        7 14659 1 1 141 TYR HD1  H  77.572  -25.307  96.836 1.00 . A A . 229 TYR HD1  1 1 
        7 14660 1 1 141 TYR HD2  H  81.603  -26.531  97.440 1.00 . A A . 229 TYR HD2  1 1 
        7 14661 1 1 141 TYR HE1  H  77.699  -23.883  98.837 1.00 . A A . 229 TYR HE1  1 1 
        7 14662 1 1 141 TYR HE2  H  81.740  -25.111  99.443 1.00 . A A . 229 TYR HE2  1 1 
        7 14663 1 1 141 TYR HH   H  78.949  -23.599 100.819 1.00 . A A . 229 TYR HH   1 1 
        7 14664 1 1 141 TYR N    N  78.746  -26.482  93.468 1.00 . A A . 229 TYR N    1 1 
        7 14665 1 1 141 TYR O    O  82.143  -25.867  94.375 1.00 . A A . 229 TYR O    1 1 
        7 14666 1 1 141 TYR OH   O  79.803  -23.615 100.380 1.00 . A A . 229 TYR OH   1 1 
        7 14667 1 1 142 GLN C    C  82.714  -27.194  91.071 1.00 . A A . 230 GLN C    1 1 
        7 14668 1 1 142 GLN CA   C  82.512  -27.822  92.446 1.00 . A A . 230 GLN CA   1 1 
        7 14669 1 1 142 GLN CB   C  82.587  -29.346  92.339 1.00 . A A . 230 GLN CB   1 1 
        7 14670 1 1 142 GLN CD   C  84.171  -31.291  92.031 1.00 . A A . 230 GLN CD   1 1 
        7 14671 1 1 142 GLN CG   C  83.864  -29.848  91.682 1.00 . A A . 230 GLN CG   1 1 
        7 14672 1 1 142 GLN H    H  80.414  -27.857  92.718 1.00 . A A . 230 GLN H    1 1 
        7 14673 1 1 142 GLN HA   H  83.295  -27.477  93.104 1.00 . A A . 230 GLN HA   1 1 
        7 14674 1 1 142 GLN HB2  H  82.528  -29.769  93.331 1.00 . A A . 230 GLN HB2  1 1 
        7 14675 1 1 142 GLN HB3  H  81.748  -29.696  91.756 1.00 . A A . 230 GLN HB3  1 1 
        7 14676 1 1 142 GLN HE21 H  84.894  -30.734  93.799 1.00 . A A . 230 GLN HE21 1 1 
        7 14677 1 1 142 GLN HE22 H  84.929  -32.430  93.473 1.00 . A A . 230 GLN HE22 1 1 
        7 14678 1 1 142 GLN HG2  H  83.758  -29.768  90.611 1.00 . A A . 230 GLN HG2  1 1 
        7 14679 1 1 142 GLN HG3  H  84.687  -29.230  92.009 1.00 . A A . 230 GLN HG3  1 1 
        7 14680 1 1 142 GLN N    N  81.234  -27.418  93.020 1.00 . A A . 230 GLN N    1 1 
        7 14681 1 1 142 GLN NE2  N  84.721  -31.507  93.221 1.00 . A A . 230 GLN NE2  1 1 
        7 14682 1 1 142 GLN O    O  83.519  -26.277  90.909 1.00 . A A . 230 GLN O    1 1 
        7 14683 1 1 142 GLN OE1  O  83.918  -32.200  91.241 1.00 . A A . 230 GLN OE1  1 1 
        7 14684 1 1 143 ARG C    C  80.959  -26.183  88.433 1.00 . A A . 231 ARG C    1 1 
        7 14685 1 1 143 ARG CA   C  82.077  -27.181  88.722 1.00 . A A . 231 ARG CA   1 1 
        7 14686 1 1 143 ARG CB   C  82.020  -28.332  87.716 1.00 . A A . 231 ARG CB   1 1 
        7 14687 1 1 143 ARG CD   C  80.406  -29.829  86.503 1.00 . A A . 231 ARG CD   1 1 
        7 14688 1 1 143 ARG CG   C  80.762  -29.178  87.830 1.00 . A A . 231 ARG CG   1 1 
        7 14689 1 1 143 ARG CZ   C  81.446  -31.308  84.836 1.00 . A A . 231 ARG CZ   1 1 
        7 14690 1 1 143 ARG H    H  81.353  -28.423  90.274 1.00 . A A . 231 ARG H    1 1 
        7 14691 1 1 143 ARG HA   H  83.027  -26.678  88.625 1.00 . A A . 231 ARG HA   1 1 
        7 14692 1 1 143 ARG HB2  H  82.063  -27.924  86.717 1.00 . A A . 231 ARG HB2  1 1 
        7 14693 1 1 143 ARG HB3  H  82.874  -28.973  87.872 1.00 . A A . 231 ARG HB3  1 1 
        7 14694 1 1 143 ARG HD2  H  79.584  -30.510  86.659 1.00 . A A . 231 ARG HD2  1 1 
        7 14695 1 1 143 ARG HD3  H  80.109  -29.058  85.807 1.00 . A A . 231 ARG HD3  1 1 
        7 14696 1 1 143 ARG HE   H  82.392  -30.511  86.401 1.00 . A A . 231 ARG HE   1 1 
        7 14697 1 1 143 ARG HG2  H  80.925  -29.953  88.565 1.00 . A A . 231 ARG HG2  1 1 
        7 14698 1 1 143 ARG HG3  H  79.944  -28.549  88.143 1.00 . A A . 231 ARG HG3  1 1 
        7 14699 1 1 143 ARG HH11 H  79.488  -30.920  84.524 1.00 . A A . 231 ARG HH11 1 1 
        7 14700 1 1 143 ARG HH12 H  80.234  -31.960  83.357 1.00 . A A . 231 ARG HH12 1 1 
        7 14701 1 1 143 ARG HH21 H  83.385  -31.882  84.871 1.00 . A A . 231 ARG HH21 1 1 
        7 14702 1 1 143 ARG HH22 H  82.449  -32.508  83.555 1.00 . A A . 231 ARG HH22 1 1 
        7 14703 1 1 143 ARG N    N  81.978  -27.693  90.083 1.00 . A A . 231 ARG N    1 1 
        7 14704 1 1 143 ARG NE   N  81.531  -30.569  85.937 1.00 . A A . 231 ARG NE   1 1 
        7 14705 1 1 143 ARG NH1  N  80.295  -31.404  84.186 1.00 . A A . 231 ARG NH1  1 1 
        7 14706 1 1 143 ARG NH2  N  82.514  -31.952  84.384 1.00 . A A . 231 ARG NH2  1 1 
        7 14707 1 1 143 ARG O    O  79.823  -26.366  88.865 1.00 . A A . 231 ARG O    1 1 
        7 14708 1 1 144 GLY C    C  80.326  -23.748  85.895 1.00 . A A . 232 GLY C    1 1 
        7 14709 1 1 144 GLY CA   C  80.307  -24.114  87.366 1.00 . A A . 232 GLY CA   1 1 
        7 14710 1 1 144 GLY H    H  82.215  -25.031  87.381 1.00 . A A . 232 GLY H    1 1 
        7 14711 1 1 144 GLY HA2  H  79.325  -24.484  87.622 1.00 . A A . 232 GLY HA2  1 1 
        7 14712 1 1 144 GLY HA3  H  80.508  -23.226  87.948 1.00 . A A . 232 GLY HA3  1 1 
        7 14713 1 1 144 GLY N    N  81.292  -25.125  87.700 1.00 . A A . 232 GLY N    1 1 
        7 14714 1 1 144 GLY O    O  81.381  -23.746  85.263 1.00 . A A . 232 GLY O    1 1 
        7 14715 1 1 145 ALA C    C  78.329  -21.732  83.783 1.00 . A A . 233 ALA C    1 1 
        7 14716 1 1 145 ALA CA   C  79.040  -23.071  83.943 1.00 . A A . 233 ALA CA   1 1 
        7 14717 1 1 145 ALA CB   C  78.305  -24.156  83.171 1.00 . A A . 233 ALA CB   1 1 
        7 14718 1 1 145 ALA H    H  78.347  -23.460  85.904 1.00 . A A . 233 ALA H    1 1 
        7 14719 1 1 145 ALA HA   H  80.038  -22.988  83.538 1.00 . A A . 233 ALA HA   1 1 
        7 14720 1 1 145 ALA HB1  H  77.866  -23.729  82.281 1.00 . A A . 233 ALA HB1  1 1 
        7 14721 1 1 145 ALA HB2  H  79.001  -24.933  82.892 1.00 . A A . 233 ALA HB2  1 1 
        7 14722 1 1 145 ALA HB3  H  77.526  -24.576  83.791 1.00 . A A . 233 ALA HB3  1 1 
        7 14723 1 1 145 ALA N    N  79.153  -23.440  85.349 1.00 . A A . 233 ALA N    1 1 
        7 14724 1 1 145 ALA O    O  77.680  -21.248  84.710 1.00 . A A . 233 ALA O    1 1 
        7 14725 1 1 146 SER C    C  76.528  -20.036  81.552 1.00 . A A . 234 SER C    1 1 
        7 14726 1 1 146 SER CA   C  77.831  -19.849  82.322 1.00 . A A . 234 SER CA   1 1 
        7 14727 1 1 146 SER CB   C  78.785  -18.957  81.524 1.00 . A A . 234 SER CB   1 1 
        7 14728 1 1 146 SER H    H  78.990  -21.572  81.902 1.00 . A A . 234 SER H    1 1 
        7 14729 1 1 146 SER HA   H  77.614  -19.374  83.267 1.00 . A A . 234 SER HA   1 1 
        7 14730 1 1 146 SER HB2  H  79.646  -18.721  82.131 1.00 . A A . 234 SER HB2  1 1 
        7 14731 1 1 146 SER HB3  H  79.103  -19.481  80.634 1.00 . A A . 234 SER HB3  1 1 
        7 14732 1 1 146 SER HG   H  78.586  -17.009  81.571 1.00 . A A . 234 SER HG   1 1 
        7 14733 1 1 146 SER N    N  78.458  -21.136  82.601 1.00 . A A . 234 SER N    1 1 
        7 14734 1 1 146 SER O    O  76.320  -21.058  80.900 1.00 . A A . 234 SER O    1 1 
        7 14735 1 1 146 SER OG   O  78.151  -17.749  81.140 1.00 . A A . 234 SER OG   1 1 
        8 14736 1 1  12 SER C    C  81.870   32.575  -2.625 1.00 . A A .  92 SER C    1 1 
        8 14737 1 1  12 SER CA   C  83.067   33.520  -2.686 1.00 . A A .  92 SER CA   1 1 
        8 14738 1 1  12 SER CB   C  83.538   33.856  -1.269 1.00 . A A .  92 SER CB   1 1 
        8 14739 1 1  12 SER H    H  82.185   35.424  -2.968 1.00 . A A .  92 SER H    1 1 
        8 14740 1 1  12 SER HA   H  83.870   33.031  -3.216 1.00 . A A .  92 SER HA   1 1 
        8 14741 1 1  12 SER HB2  H  84.100   34.778  -1.289 1.00 . A A .  92 SER HB2  1 1 
        8 14742 1 1  12 SER HB3  H  82.677   33.973  -0.625 1.00 . A A .  92 SER HB3  1 1 
        8 14743 1 1  12 SER HG   H  85.277   33.122  -0.746 1.00 . A A .  92 SER HG   1 1 
        8 14744 1 1  12 SER N    N  82.729   34.740  -3.410 1.00 . A A .  92 SER N    1 1 
        8 14745 1 1  12 SER O    O  80.720   33.008  -2.687 1.00 . A A .  92 SER O    1 1 
        8 14746 1 1  12 SER OG   O  84.363   32.829  -0.748 1.00 . A A .  92 SER OG   1 1 
        8 14747 1 1  13 GLY C    C  81.457   29.102  -1.577 1.00 . A A .  93 GLY C    1 1 
        8 14748 1 1  13 GLY CA   C  81.087   30.296  -2.435 1.00 . A A .  93 GLY CA   1 1 
        8 14749 1 1  13 GLY H    H  83.086   30.995  -2.458 1.00 . A A .  93 GLY H    1 1 
        8 14750 1 1  13 GLY HA2  H  80.204   30.762  -2.025 1.00 . A A .  93 GLY HA2  1 1 
        8 14751 1 1  13 GLY HA3  H  80.868   29.951  -3.435 1.00 . A A .  93 GLY HA3  1 1 
        8 14752 1 1  13 GLY N    N  82.150   31.282  -2.503 1.00 . A A .  93 GLY N    1 1 
        8 14753 1 1  13 GLY O    O  82.043   28.135  -2.064 1.00 . A A .  93 GLY O    1 1 
        8 14754 1 1  14 LEU C    C  80.788   26.778   0.167 1.00 . A A .  94 LEU C    1 1 
        8 14755 1 1  14 LEU CA   C  81.417   28.087   0.635 1.00 . A A .  94 LEU CA   1 1 
        8 14756 1 1  14 LEU CB   C  80.913   28.436   2.036 1.00 . A A .  94 LEU CB   1 1 
        8 14757 1 1  14 LEU CD1  C  83.151   28.496   3.163 1.00 . A A .  94 LEU CD1  1 1 
        8 14758 1 1  14 LEU CD2  C  82.160   30.601   2.246 1.00 . A A .  94 LEU CD2  1 1 
        8 14759 1 1  14 LEU CG   C  81.863   29.261   2.905 1.00 . A A .  94 LEU CG   1 1 
        8 14760 1 1  14 LEU H    H  80.650   29.966   0.036 1.00 . A A .  94 LEU H    1 1 
        8 14761 1 1  14 LEU HA   H  82.489   27.966   0.667 1.00 . A A .  94 LEU HA   1 1 
        8 14762 1 1  14 LEU HB2  H  79.996   28.994   1.928 1.00 . A A .  94 LEU HB2  1 1 
        8 14763 1 1  14 LEU HB3  H  80.710   27.510   2.555 1.00 . A A .  94 LEU HB3  1 1 
        8 14764 1 1  14 LEU HD11 H  83.167   27.604   2.556 1.00 . A A .  94 LEU HD11 1 1 
        8 14765 1 1  14 LEU HD12 H  83.205   28.223   4.206 1.00 . A A .  94 LEU HD12 1 1 
        8 14766 1 1  14 LEU HD13 H  83.997   29.119   2.910 1.00 . A A .  94 LEU HD13 1 1 
        8 14767 1 1  14 LEU HD21 H  81.230   31.079   1.969 1.00 . A A .  94 LEU HD21 1 1 
        8 14768 1 1  14 LEU HD22 H  82.759   30.443   1.362 1.00 . A A .  94 LEU HD22 1 1 
        8 14769 1 1  14 LEU HD23 H  82.696   31.232   2.939 1.00 . A A .  94 LEU HD23 1 1 
        8 14770 1 1  14 LEU HG   H  81.393   29.454   3.859 1.00 . A A .  94 LEU HG   1 1 
        8 14771 1 1  14 LEU N    N  81.115   29.170  -0.295 1.00 . A A .  94 LEU N    1 1 
        8 14772 1 1  14 LEU O    O  79.576   26.588   0.269 1.00 . A A .  94 LEU O    1 1 
        8 14773 1 1  15 VAL C    C  81.669   23.448   0.051 1.00 . A A .  95 VAL C    1 1 
        8 14774 1 1  15 VAL CA   C  81.148   24.583  -0.823 1.00 . A A .  95 VAL CA   1 1 
        8 14775 1 1  15 VAL CB   C  81.579   24.334  -2.280 1.00 . A A .  95 VAL CB   1 1 
        8 14776 1 1  15 VAL CG1  C  83.080   24.523  -2.433 1.00 . A A .  95 VAL CG1  1 1 
        8 14777 1 1  15 VAL CG2  C  81.160   22.941  -2.727 1.00 . A A .  95 VAL CG2  1 1 
        8 14778 1 1  15 VAL H    H  82.577   26.086  -0.399 1.00 . A A .  95 VAL H    1 1 
        8 14779 1 1  15 VAL HA   H  80.068   24.588  -0.785 1.00 . A A .  95 VAL HA   1 1 
        8 14780 1 1  15 VAL HB   H  81.081   25.056  -2.911 1.00 . A A .  95 VAL HB   1 1 
        8 14781 1 1  15 VAL HG11 H  83.519   24.710  -1.464 1.00 . A A .  95 VAL HG11 1 1 
        8 14782 1 1  15 VAL HG12 H  83.514   23.631  -2.861 1.00 . A A .  95 VAL HG12 1 1 
        8 14783 1 1  15 VAL HG13 H  83.272   25.365  -3.083 1.00 . A A .  95 VAL HG13 1 1 
        8 14784 1 1  15 VAL HG21 H  81.045   22.928  -3.802 1.00 . A A .  95 VAL HG21 1 1 
        8 14785 1 1  15 VAL HG22 H  81.918   22.227  -2.439 1.00 . A A .  95 VAL HG22 1 1 
        8 14786 1 1  15 VAL HG23 H  80.222   22.679  -2.262 1.00 . A A .  95 VAL HG23 1 1 
        8 14787 1 1  15 VAL N    N  81.621   25.877  -0.343 1.00 . A A .  95 VAL N    1 1 
        8 14788 1 1  15 VAL O    O  82.611   22.741  -0.304 1.00 . A A .  95 VAL O    1 1 
        8 14789 1 1  16 PRO C    C  81.082   20.824   1.664 1.00 . A A .  96 PRO C    1 1 
        8 14790 1 1  16 PRO CA   C  81.424   22.220   2.174 1.00 . A A .  96 PRO CA   1 1 
        8 14791 1 1  16 PRO CB   C  80.600   22.552   3.419 1.00 . A A .  96 PRO CB   1 1 
        8 14792 1 1  16 PRO CD   C  79.910   24.076   1.711 1.00 . A A .  96 PRO CD   1 1 
        8 14793 1 1  16 PRO CG   C  79.420   23.303   2.905 1.00 . A A .  96 PRO CG   1 1 
        8 14794 1 1  16 PRO HA   H  82.477   22.267   2.413 1.00 . A A .  96 PRO HA   1 1 
        8 14795 1 1  16 PRO HB2  H  80.302   21.637   3.912 1.00 . A A .  96 PRO HB2  1 1 
        8 14796 1 1  16 PRO HB3  H  81.188   23.156   4.094 1.00 . A A .  96 PRO HB3  1 1 
        8 14797 1 1  16 PRO HD2  H  79.135   24.145   0.963 1.00 . A A .  96 PRO HD2  1 1 
        8 14798 1 1  16 PRO HD3  H  80.240   25.060   2.008 1.00 . A A .  96 PRO HD3  1 1 
        8 14799 1 1  16 PRO HG2  H  78.644   22.611   2.611 1.00 . A A .  96 PRO HG2  1 1 
        8 14800 1 1  16 PRO HG3  H  79.055   23.978   3.664 1.00 . A A .  96 PRO HG3  1 1 
        8 14801 1 1  16 PRO N    N  81.041   23.269   1.223 1.00 . A A .  96 PRO N    1 1 
        8 14802 1 1  16 PRO O    O  79.918   20.513   1.412 1.00 . A A .  96 PRO O    1 1 
        8 14803 1 1  17 ARG C    C  81.693   17.662   2.202 1.00 . A A .  97 ARG C    1 1 
        8 14804 1 1  17 ARG CA   C  81.909   18.623   1.037 1.00 . A A .  97 ARG CA   1 1 
        8 14805 1 1  17 ARG CB   C  83.116   18.174   0.211 1.00 . A A .  97 ARG CB   1 1 
        8 14806 1 1  17 ARG CD   C  84.197   17.997  -2.052 1.00 . A A .  97 ARG CD   1 1 
        8 14807 1 1  17 ARG CG   C  83.012   18.531  -1.263 1.00 . A A .  97 ARG CG   1 1 
        8 14808 1 1  17 ARG CZ   C  83.343   17.828  -4.350 1.00 . A A .  97 ARG CZ   1 1 
        8 14809 1 1  17 ARG H    H  83.008   20.292   1.735 1.00 . A A .  97 ARG H    1 1 
        8 14810 1 1  17 ARG HA   H  81.031   18.613   0.409 1.00 . A A .  97 ARG HA   1 1 
        8 14811 1 1  17 ARG HB2  H  84.005   18.642   0.609 1.00 . A A .  97 ARG HB2  1 1 
        8 14812 1 1  17 ARG HB3  H  83.215   17.103   0.292 1.00 . A A .  97 ARG HB3  1 1 
        8 14813 1 1  17 ARG HD2  H  85.106   18.380  -1.613 1.00 . A A .  97 ARG HD2  1 1 
        8 14814 1 1  17 ARG HD3  H  84.196   16.919  -1.991 1.00 . A A .  97 ARG HD3  1 1 
        8 14815 1 1  17 ARG HE   H  84.737   19.119  -3.745 1.00 . A A .  97 ARG HE   1 1 
        8 14816 1 1  17 ARG HG2  H  82.104   18.104  -1.664 1.00 . A A .  97 ARG HG2  1 1 
        8 14817 1 1  17 ARG HG3  H  82.979   19.606  -1.362 1.00 . A A .  97 ARG HG3  1 1 
        8 14818 1 1  17 ARG HH11 H  82.521   16.528  -3.040 1.00 . A A .  97 ARG HH11 1 1 
        8 14819 1 1  17 ARG HH12 H  81.927   16.420  -4.663 1.00 . A A .  97 ARG HH12 1 1 
        8 14820 1 1  17 ARG HH21 H  83.963   18.986  -5.887 1.00 . A A .  97 ARG HH21 1 1 
        8 14821 1 1  17 ARG HH22 H  82.749   17.817  -6.282 1.00 . A A .  97 ARG HH22 1 1 
        8 14822 1 1  17 ARG N    N  82.102   19.986   1.517 1.00 . A A .  97 ARG N    1 1 
        8 14823 1 1  17 ARG NE   N  84.144   18.395  -3.455 1.00 . A A .  97 ARG NE   1 1 
        8 14824 1 1  17 ARG NH1  N  82.531   16.844  -3.989 1.00 . A A .  97 ARG NH1  1 1 
        8 14825 1 1  17 ARG NH2  N  83.353   18.244  -5.610 1.00 . A A .  97 ARG NH2  1 1 
        8 14826 1 1  17 ARG O    O  81.919   18.013   3.360 1.00 . A A .  97 ARG O    1 1 
        8 14827 1 1  18 GLY C    C  81.056   14.039   2.383 1.00 . A A .  98 GLY C    1 1 
        8 14828 1 1  18 GLY CA   C  81.008   15.457   2.919 1.00 . A A .  98 GLY CA   1 1 
        8 14829 1 1  18 GLY H    H  81.086   16.225   0.947 1.00 . A A .  98 GLY H    1 1 
        8 14830 1 1  18 GLY HA2  H  81.757   15.564   3.689 1.00 . A A .  98 GLY HA2  1 1 
        8 14831 1 1  18 GLY HA3  H  80.034   15.633   3.351 1.00 . A A .  98 GLY HA3  1 1 
        8 14832 1 1  18 GLY N    N  81.250   16.449   1.888 1.00 . A A .  98 GLY N    1 1 
        8 14833 1 1  18 GLY O    O  80.179   13.625   1.626 1.00 . A A .  98 GLY O    1 1 
        8 14834 1 1  19 SER C    C  81.107   11.040   2.836 1.00 . A A .  99 SER C    1 1 
        8 14835 1 1  19 SER CA   C  82.246   11.917   2.324 1.00 . A A .  99 SER CA   1 1 
        8 14836 1 1  19 SER CB   C  83.589   11.358   2.799 1.00 . A A .  99 SER CB   1 1 
        8 14837 1 1  19 SER H    H  82.752   13.681   3.380 1.00 . A A .  99 SER H    1 1 
        8 14838 1 1  19 SER HA   H  82.228   11.917   1.244 1.00 . A A .  99 SER HA   1 1 
        8 14839 1 1  19 SER HB2  H  83.469   10.925   3.781 1.00 . A A .  99 SER HB2  1 1 
        8 14840 1 1  19 SER HB3  H  83.922   10.596   2.109 1.00 . A A .  99 SER HB3  1 1 
        8 14841 1 1  19 SER HG   H  85.438   11.979   2.981 1.00 . A A .  99 SER HG   1 1 
        8 14842 1 1  19 SER N    N  82.085   13.294   2.775 1.00 . A A .  99 SER N    1 1 
        8 14843 1 1  19 SER O    O  80.370   11.427   3.744 1.00 . A A .  99 SER O    1 1 
        8 14844 1 1  19 SER OG   O  84.572   12.376   2.865 1.00 . A A .  99 SER OG   1 1 
        8 14845 1 1  20 HIS C    C  80.344    8.118   3.867 1.00 . A A . 100 HIS C    1 1 
        8 14846 1 1  20 HIS CA   C  79.921    8.924   2.643 1.00 . A A . 100 HIS CA   1 1 
        8 14847 1 1  20 HIS CB   C  79.585    7.980   1.487 1.00 . A A . 100 HIS CB   1 1 
        8 14848 1 1  20 HIS CD2  C  79.160    9.291  -0.710 1.00 . A A . 100 HIS CD2  1 1 
        8 14849 1 1  20 HIS CE1  C  76.967    9.266  -0.679 1.00 . A A . 100 HIS CE1  1 1 
        8 14850 1 1  20 HIS CG   C  78.777    8.624   0.403 1.00 . A A . 100 HIS CG   1 1 
        8 14851 1 1  20 HIS H    H  81.588    9.605   1.529 1.00 . A A . 100 HIS H    1 1 
        8 14852 1 1  20 HIS HA   H  79.042    9.499   2.893 1.00 . A A . 100 HIS HA   1 1 
        8 14853 1 1  20 HIS HB2  H  80.504    7.621   1.046 1.00 . A A . 100 HIS HB2  1 1 
        8 14854 1 1  20 HIS HB3  H  79.023    7.140   1.868 1.00 . A A . 100 HIS HB3  1 1 
        8 14855 1 1  20 HIS HD1  H  76.820    8.219   1.073 1.00 . A A . 100 HIS HD1  1 1 
        8 14856 1 1  20 HIS HD2  H  80.176    9.482  -1.026 1.00 . A A . 100 HIS HD2  1 1 
        8 14857 1 1  20 HIS HE1  H  75.935    9.424  -0.950 1.00 . A A . 100 HIS HE1  1 1 
        8 14858 1 1  20 HIS N    N  80.970    9.857   2.247 1.00 . A A . 100 HIS N    1 1 
        8 14859 1 1  20 HIS ND1  N  77.398    8.627   0.394 1.00 . A A . 100 HIS ND1  1 1 
        8 14860 1 1  20 HIS NE2  N  78.017    9.679  -1.366 1.00 . A A . 100 HIS NE2  1 1 
        8 14861 1 1  20 HIS O    O  80.672    6.936   3.761 1.00 . A A . 100 HIS O    1 1 
        8 14862 1 1  21 MET C    C  79.625    8.258   7.325 1.00 . A A . 101 MET C    1 1 
        8 14863 1 1  21 MET CA   C  80.718    8.106   6.272 1.00 . A A . 101 MET CA   1 1 
        8 14864 1 1  21 MET CB   C  82.033    8.688   6.797 1.00 . A A . 101 MET CB   1 1 
        8 14865 1 1  21 MET CE   C  82.819   12.390   8.558 1.00 . A A . 101 MET CE   1 1 
        8 14866 1 1  21 MET CG   C  81.942   10.159   7.168 1.00 . A A . 101 MET CG   1 1 
        8 14867 1 1  21 MET H    H  80.065    9.706   5.049 1.00 . A A . 101 MET H    1 1 
        8 14868 1 1  21 MET HA   H  80.858    7.056   6.062 1.00 . A A . 101 MET HA   1 1 
        8 14869 1 1  21 MET HB2  H  82.331    8.135   7.675 1.00 . A A . 101 MET HB2  1 1 
        8 14870 1 1  21 MET HB3  H  82.792    8.576   6.036 1.00 . A A . 101 MET HB3  1 1 
        8 14871 1 1  21 MET HE1  H  83.627   13.037   8.253 1.00 . A A . 101 MET HE1  1 1 
        8 14872 1 1  21 MET HE2  H  81.932   12.629   7.990 1.00 . A A . 101 MET HE2  1 1 
        8 14873 1 1  21 MET HE3  H  82.621   12.532   9.611 1.00 . A A . 101 MET HE3  1 1 
        8 14874 1 1  21 MET HG2  H  81.985   10.748   6.263 1.00 . A A . 101 MET HG2  1 1 
        8 14875 1 1  21 MET HG3  H  80.998   10.333   7.662 1.00 . A A . 101 MET HG3  1 1 
        8 14876 1 1  21 MET N    N  80.335    8.764   5.028 1.00 . A A . 101 MET N    1 1 
        8 14877 1 1  21 MET O    O  78.690    9.039   7.156 1.00 . A A . 101 MET O    1 1 
        8 14878 1 1  21 MET SD   S  83.276   10.684   8.262 1.00 . A A . 101 MET SD   1 1 
        8 14879 1 1  22 SER C    C  79.156    6.595  10.617 1.00 . A A . 102 SER C    1 1 
        8 14880 1 1  22 SER CA   C  78.770    7.549   9.492 1.00 . A A . 102 SER CA   1 1 
        8 14881 1 1  22 SER CB   C  77.379    7.195   8.961 1.00 . A A . 102 SER CB   1 1 
        8 14882 1 1  22 SER H    H  80.518    6.899   8.489 1.00 . A A . 102 SER H    1 1 
        8 14883 1 1  22 SER HA   H  78.752    8.557   9.879 1.00 . A A . 102 SER HA   1 1 
        8 14884 1 1  22 SER HB2  H  76.711    7.033   9.794 1.00 . A A . 102 SER HB2  1 1 
        8 14885 1 1  22 SER HB3  H  77.010    8.010   8.356 1.00 . A A . 102 SER HB3  1 1 
        8 14886 1 1  22 SER HG   H  77.308    6.251   7.246 1.00 . A A . 102 SER HG   1 1 
        8 14887 1 1  22 SER N    N  79.750    7.503   8.412 1.00 . A A . 102 SER N    1 1 
        8 14888 1 1  22 SER O    O  80.026    5.741  10.450 1.00 . A A . 102 SER O    1 1 
        8 14889 1 1  22 SER OG   O  77.419    6.020   8.171 1.00 . A A . 102 SER OG   1 1 
        8 14890 1 1  23 ASN C    C  77.525    5.143  13.348 1.00 . A A . 103 ASN C    1 1 
        8 14891 1 1  23 ASN CA   C  78.777    5.901  12.920 1.00 . A A . 103 ASN CA   1 1 
        8 14892 1 1  23 ASN CB   C  79.299    6.745  14.084 1.00 . A A . 103 ASN CB   1 1 
        8 14893 1 1  23 ASN CG   C  78.351    7.869  14.455 1.00 . A A . 103 ASN CG   1 1 
        8 14894 1 1  23 ASN H    H  77.819    7.448  11.836 1.00 . A A . 103 ASN H    1 1 
        8 14895 1 1  23 ASN HA   H  79.536    5.188  12.635 1.00 . A A . 103 ASN HA   1 1 
        8 14896 1 1  23 ASN HB2  H  79.430    6.110  14.949 1.00 . A A . 103 ASN HB2  1 1 
        8 14897 1 1  23 ASN HB3  H  80.250    7.175  13.811 1.00 . A A . 103 ASN HB3  1 1 
        8 14898 1 1  23 ASN HD21 H  79.529    9.193  13.553 1.00 . A A . 103 ASN HD21 1 1 
        8 14899 1 1  23 ASN HD22 H  78.100    9.833  14.282 1.00 . A A . 103 ASN HD22 1 1 
        8 14900 1 1  23 ASN N    N  78.503    6.748  11.764 1.00 . A A . 103 ASN N    1 1 
        8 14901 1 1  23 ASN ND2  N  78.695    9.088  14.056 1.00 . A A . 103 ASN ND2  1 1 
        8 14902 1 1  23 ASN O    O  76.443    5.343  12.793 1.00 . A A . 103 ASN O    1 1 
        8 14903 1 1  23 ASN OD1  O  77.322    7.643  15.091 1.00 . A A . 103 ASN OD1  1 1 
        8 14904 1 1  24 LYS C    C  76.557    3.458  16.369 1.00 . A A . 104 LYS C    1 1 
        8 14905 1 1  24 LYS CA   C  76.559    3.483  14.844 1.00 . A A . 104 LYS CA   1 1 
        8 14906 1 1  24 LYS CB   C  76.628    2.054  14.300 1.00 . A A . 104 LYS CB   1 1 
        8 14907 1 1  24 LYS CD   C  78.790    1.349  13.234 1.00 . A A . 104 LYS CD   1 1 
        8 14908 1 1  24 LYS CE   C  78.404    0.164  12.362 1.00 . A A . 104 LYS CE   1 1 
        8 14909 1 1  24 LYS CG   C  77.974    1.386  14.515 1.00 . A A . 104 LYS CG   1 1 
        8 14910 1 1  24 LYS H    H  78.564    4.155  14.741 1.00 . A A . 104 LYS H    1 1 
        8 14911 1 1  24 LYS HA   H  75.645    3.946  14.503 1.00 . A A . 104 LYS HA   1 1 
        8 14912 1 1  24 LYS HB2  H  75.871    1.460  14.788 1.00 . A A . 104 LYS HB2  1 1 
        8 14913 1 1  24 LYS HB3  H  76.426    2.077  13.239 1.00 . A A . 104 LYS HB3  1 1 
        8 14914 1 1  24 LYS HD2  H  78.617    2.260  12.681 1.00 . A A . 104 LYS HD2  1 1 
        8 14915 1 1  24 LYS HD3  H  79.838    1.272  13.487 1.00 . A A . 104 LYS HD3  1 1 
        8 14916 1 1  24 LYS HE2  H  77.339    0.190  12.192 1.00 . A A . 104 LYS HE2  1 1 
        8 14917 1 1  24 LYS HE3  H  78.921    0.246  11.417 1.00 . A A . 104 LYS HE3  1 1 
        8 14918 1 1  24 LYS HG2  H  78.524    1.937  15.264 1.00 . A A . 104 LYS HG2  1 1 
        8 14919 1 1  24 LYS HG3  H  77.812    0.374  14.857 1.00 . A A . 104 LYS HG3  1 1 
        8 14920 1 1  24 LYS HZ1  H  79.309   -0.966  13.868 1.00 . A A . 104 LYS HZ1  1 1 
        8 14921 1 1  24 LYS HZ2  H  79.336   -1.706  12.346 1.00 . A A . 104 LYS HZ2  1 1 
        8 14922 1 1  24 LYS HZ3  H  77.900   -1.663  13.240 1.00 . A A . 104 LYS HZ3  1 1 
        8 14923 1 1  24 LYS N    N  77.676    4.272  14.339 1.00 . A A . 104 LYS N    1 1 
        8 14924 1 1  24 LYS NZ   N  78.761   -1.134  12.998 1.00 . A A . 104 LYS NZ   1 1 
        8 14925 1 1  24 LYS O    O  77.588    3.637  17.019 1.00 . A A . 104 LYS O    1 1 
        8 14926 1 1  25 PRO C    C  75.862    1.935  19.022 1.00 . A A . 105 PRO C    1 1 
        8 14927 1 1  25 PRO CA   C  75.210    3.171  18.413 1.00 . A A . 105 PRO CA   1 1 
        8 14928 1 1  25 PRO CB   C  73.691    3.121  18.598 1.00 . A A . 105 PRO CB   1 1 
        8 14929 1 1  25 PRO CD   C  74.104    3.006  16.246 1.00 . A A . 105 PRO CD   1 1 
        8 14930 1 1  25 PRO CG   C  73.175    2.533  17.330 1.00 . A A . 105 PRO CG   1 1 
        8 14931 1 1  25 PRO HA   H  75.603    4.057  18.891 1.00 . A A . 105 PRO HA   1 1 
        8 14932 1 1  25 PRO HB2  H  73.450    2.499  19.448 1.00 . A A . 105 PRO HB2  1 1 
        8 14933 1 1  25 PRO HB3  H  73.310    4.118  18.753 1.00 . A A . 105 PRO HB3  1 1 
        8 14934 1 1  25 PRO HD2  H  74.215    2.246  15.486 1.00 . A A . 105 PRO HD2  1 1 
        8 14935 1 1  25 PRO HD3  H  73.739    3.925  15.812 1.00 . A A . 105 PRO HD3  1 1 
        8 14936 1 1  25 PRO HG2  H  73.189    1.455  17.392 1.00 . A A . 105 PRO HG2  1 1 
        8 14937 1 1  25 PRO HG3  H  72.171    2.886  17.144 1.00 . A A . 105 PRO HG3  1 1 
        8 14938 1 1  25 PRO N    N  75.373    3.228  16.957 1.00 . A A . 105 PRO N    1 1 
        8 14939 1 1  25 PRO O    O  76.459    2.002  20.096 1.00 . A A . 105 PRO O    1 1 
        8 14940 1 1  26 SER C    C  75.625   -0.915  20.076 1.00 . A A . 106 SER C    1 1 
        8 14941 1 1  26 SER CA   C  76.322   -0.446  18.802 1.00 . A A . 106 SER CA   1 1 
        8 14942 1 1  26 SER CB   C  77.820   -0.277  19.059 1.00 . A A . 106 SER CB   1 1 
        8 14943 1 1  26 SER H    H  75.258    0.818  17.477 1.00 . A A . 106 SER H    1 1 
        8 14944 1 1  26 SER HA   H  76.178   -1.189  18.033 1.00 . A A . 106 SER HA   1 1 
        8 14945 1 1  26 SER HB2  H  78.351   -1.120  18.643 1.00 . A A . 106 SER HB2  1 1 
        8 14946 1 1  26 SER HB3  H  78.164    0.633  18.588 1.00 . A A . 106 SER HB3  1 1 
        8 14947 1 1  26 SER HG   H  79.044   -0.178  20.586 1.00 . A A . 106 SER HG   1 1 
        8 14948 1 1  26 SER N    N  75.746    0.807  18.328 1.00 . A A . 106 SER N    1 1 
        8 14949 1 1  26 SER O    O  75.594   -0.203  21.080 1.00 . A A . 106 SER O    1 1 
        8 14950 1 1  26 SER OG   O  78.095   -0.204  20.447 1.00 . A A . 106 SER OG   1 1 
        8 14951 1 1  27 LYS C    C  74.390   -4.212  21.124 1.00 . A A . 107 LYS C    1 1 
        8 14952 1 1  27 LYS CA   C  74.372   -2.688  21.177 1.00 . A A . 107 LYS CA   1 1 
        8 14953 1 1  27 LYS CB   C  72.926   -2.186  21.223 1.00 . A A . 107 LYS CB   1 1 
        8 14954 1 1  27 LYS CD   C  70.725   -2.163  22.431 1.00 . A A . 107 LYS CD   1 1 
        8 14955 1 1  27 LYS CE   C  69.872   -2.956  23.409 1.00 . A A . 107 LYS CE   1 1 
        8 14956 1 1  27 LYS CG   C  72.178   -2.603  22.477 1.00 . A A . 107 LYS CG   1 1 
        8 14957 1 1  27 LYS H    H  75.125   -2.641  19.198 1.00 . A A . 107 LYS H    1 1 
        8 14958 1 1  27 LYS HA   H  74.885   -2.365  22.069 1.00 . A A . 107 LYS HA   1 1 
        8 14959 1 1  27 LYS HB2  H  72.931   -1.107  21.172 1.00 . A A . 107 LYS HB2  1 1 
        8 14960 1 1  27 LYS HB3  H  72.395   -2.576  20.367 1.00 . A A . 107 LYS HB3  1 1 
        8 14961 1 1  27 LYS HD2  H  70.666   -1.115  22.688 1.00 . A A . 107 LYS HD2  1 1 
        8 14962 1 1  27 LYS HD3  H  70.344   -2.312  21.431 1.00 . A A . 107 LYS HD3  1 1 
        8 14963 1 1  27 LYS HE2  H  68.894   -3.105  22.976 1.00 . A A . 107 LYS HE2  1 1 
        8 14964 1 1  27 LYS HE3  H  70.340   -3.914  23.580 1.00 . A A . 107 LYS HE3  1 1 
        8 14965 1 1  27 LYS HG2  H  72.215   -3.679  22.567 1.00 . A A . 107 LYS HG2  1 1 
        8 14966 1 1  27 LYS HG3  H  72.655   -2.151  23.336 1.00 . A A . 107 LYS HG3  1 1 
        8 14967 1 1  27 LYS HZ1  H  68.713   -2.178  24.964 1.00 . A A . 107 LYS HZ1  1 1 
        8 14968 1 1  27 LYS HZ2  H  70.119   -1.292  24.648 1.00 . A A . 107 LYS HZ2  1 1 
        8 14969 1 1  27 LYS HZ3  H  70.218   -2.772  25.461 1.00 . A A . 107 LYS HZ3  1 1 
        8 14970 1 1  27 LYS N    N  75.068   -2.120  20.027 1.00 . A A . 107 LYS N    1 1 
        8 14971 1 1  27 LYS NZ   N  69.720   -2.251  24.712 1.00 . A A . 107 LYS NZ   1 1 
        8 14972 1 1  27 LYS O    O  73.384   -4.860  20.834 1.00 . A A . 107 LYS O    1 1 
        8 14973 1 1  28 PRO C    C  75.002   -6.935  22.556 1.00 . A A . 108 PRO C    1 1 
        8 14974 1 1  28 PRO CA   C  75.737   -6.256  21.406 1.00 . A A . 108 PRO CA   1 1 
        8 14975 1 1  28 PRO CB   C  77.250   -6.430  21.562 1.00 . A A . 108 PRO CB   1 1 
        8 14976 1 1  28 PRO CD   C  76.801   -4.092  21.765 1.00 . A A . 108 PRO CD   1 1 
        8 14977 1 1  28 PRO CG   C  77.705   -5.190  22.251 1.00 . A A . 108 PRO CG   1 1 
        8 14978 1 1  28 PRO HA   H  75.418   -6.691  20.470 1.00 . A A . 108 PRO HA   1 1 
        8 14979 1 1  28 PRO HB2  H  77.455   -7.311  22.155 1.00 . A A . 108 PRO HB2  1 1 
        8 14980 1 1  28 PRO HB3  H  77.707   -6.532  20.589 1.00 . A A . 108 PRO HB3  1 1 
        8 14981 1 1  28 PRO HD2  H  76.624   -3.374  22.552 1.00 . A A . 108 PRO HD2  1 1 
        8 14982 1 1  28 PRO HD3  H  77.228   -3.607  20.899 1.00 . A A . 108 PRO HD3  1 1 
        8 14983 1 1  28 PRO HG2  H  77.611   -5.309  23.320 1.00 . A A . 108 PRO HG2  1 1 
        8 14984 1 1  28 PRO HG3  H  78.730   -4.978  21.985 1.00 . A A . 108 PRO HG3  1 1 
        8 14985 1 1  28 PRO N    N  75.561   -4.802  21.411 1.00 . A A . 108 PRO N    1 1 
        8 14986 1 1  28 PRO O    O  74.849   -6.359  23.634 1.00 . A A . 108 PRO O    1 1 
        8 14987 1 1  29 LYS C    C  74.736   -9.965  23.980 1.00 . A A . 109 LYS C    1 1 
        8 14988 1 1  29 LYS CA   C  73.829   -8.919  23.339 1.00 . A A . 109 LYS CA   1 1 
        8 14989 1 1  29 LYS CB   C  72.603   -9.599  22.726 1.00 . A A . 109 LYS CB   1 1 
        8 14990 1 1  29 LYS CD   C  71.790  -11.355  21.125 1.00 . A A . 109 LYS CD   1 1 
        8 14991 1 1  29 LYS CE   C  70.608  -10.639  20.489 1.00 . A A . 109 LYS CE   1 1 
        8 14992 1 1  29 LYS CG   C  72.910  -10.386  21.465 1.00 . A A . 109 LYS CG   1 1 
        8 14993 1 1  29 LYS H    H  74.701   -8.567  21.443 1.00 . A A . 109 LYS H    1 1 
        8 14994 1 1  29 LYS HA   H  73.504   -8.227  24.101 1.00 . A A . 109 LYS HA   1 1 
        8 14995 1 1  29 LYS HB2  H  72.180  -10.275  23.454 1.00 . A A . 109 LYS HB2  1 1 
        8 14996 1 1  29 LYS HB3  H  71.871   -8.842  22.484 1.00 . A A . 109 LYS HB3  1 1 
        8 14997 1 1  29 LYS HD2  H  72.163  -12.095  20.433 1.00 . A A . 109 LYS HD2  1 1 
        8 14998 1 1  29 LYS HD3  H  71.459  -11.841  22.032 1.00 . A A . 109 LYS HD3  1 1 
        8 14999 1 1  29 LYS HE2  H  69.825  -11.358  20.305 1.00 . A A . 109 LYS HE2  1 1 
        8 15000 1 1  29 LYS HE3  H  70.250   -9.884  21.173 1.00 . A A . 109 LYS HE3  1 1 
        8 15001 1 1  29 LYS HG2  H  73.037   -9.697  20.643 1.00 . A A . 109 LYS HG2  1 1 
        8 15002 1 1  29 LYS HG3  H  73.824  -10.944  21.614 1.00 . A A . 109 LYS HG3  1 1 
        8 15003 1 1  29 LYS HZ1  H  70.986   -8.955  19.312 1.00 . A A . 109 LYS HZ1  1 1 
        8 15004 1 1  29 LYS HZ2  H  70.297  -10.243  18.461 1.00 . A A . 109 LYS HZ2  1 1 
        8 15005 1 1  29 LYS HZ3  H  71.928  -10.300  18.905 1.00 . A A . 109 LYS HZ3  1 1 
        8 15006 1 1  29 LYS N    N  74.548   -8.160  22.322 1.00 . A A . 109 LYS N    1 1 
        8 15007 1 1  29 LYS NZ   N  70.981   -9.989  19.201 1.00 . A A . 109 LYS NZ   1 1 
        8 15008 1 1  29 LYS O    O  75.463  -10.680  23.289 1.00 . A A . 109 LYS O    1 1 
        8 15009 1 1  30 THR C    C  74.801  -12.358  26.152 1.00 . A A . 110 THR C    1 1 
        8 15010 1 1  30 THR CA   C  75.504  -11.010  26.040 1.00 . A A . 110 THR CA   1 1 
        8 15011 1 1  30 THR CB   C  75.837  -10.499  27.453 1.00 . A A . 110 THR CB   1 1 
        8 15012 1 1  30 THR CG2  C  77.073  -11.193  28.004 1.00 . A A . 110 THR CG2  1 1 
        8 15013 1 1  30 THR H    H  74.088   -9.455  25.801 1.00 . A A . 110 THR H    1 1 
        8 15014 1 1  30 THR HA   H  76.430  -11.142  25.500 1.00 . A A . 110 THR HA   1 1 
        8 15015 1 1  30 THR HB   H  75.001  -10.715  28.104 1.00 . A A . 110 THR HB   1 1 
        8 15016 1 1  30 THR HG1  H  76.963   -8.902  27.178 1.00 . A A . 110 THR HG1  1 1 
        8 15017 1 1  30 THR HG21 H  77.815  -11.280  27.223 1.00 . A A . 110 THR HG21 1 1 
        8 15018 1 1  30 THR HG22 H  76.805  -12.177  28.357 1.00 . A A . 110 THR HG22 1 1 
        8 15019 1 1  30 THR HG23 H  77.478  -10.614  28.821 1.00 . A A . 110 THR HG23 1 1 
        8 15020 1 1  30 THR N    N  74.688  -10.051  25.305 1.00 . A A . 110 THR N    1 1 
        8 15021 1 1  30 THR O    O  73.578  -12.441  26.054 1.00 . A A . 110 THR O    1 1 
        8 15022 1 1  30 THR OG1  O  76.052   -9.083  27.424 1.00 . A A . 110 THR OG1  1 1 
        8 15023 1 1  31 ASN C    C  74.889  -15.150  27.950 1.00 . A A . 111 ASN C    1 1 
        8 15024 1 1  31 ASN CA   C  75.036  -14.759  26.483 1.00 . A A . 111 ASN CA   1 1 
        8 15025 1 1  31 ASN CB   C  75.933  -15.766  25.762 1.00 . A A . 111 ASN CB   1 1 
        8 15026 1 1  31 ASN CG   C  76.044  -15.482  24.277 1.00 . A A . 111 ASN CG   1 1 
        8 15027 1 1  31 ASN H    H  76.553  -13.283  26.427 1.00 . A A . 111 ASN H    1 1 
        8 15028 1 1  31 ASN HA   H  74.061  -14.763  26.021 1.00 . A A . 111 ASN HA   1 1 
        8 15029 1 1  31 ASN HB2  H  76.924  -15.728  26.191 1.00 . A A . 111 ASN HB2  1 1 
        8 15030 1 1  31 ASN HB3  H  75.527  -16.758  25.891 1.00 . A A . 111 ASN HB3  1 1 
        8 15031 1 1  31 ASN HD21 H  75.084  -17.172  23.857 1.00 . A A . 111 ASN HD21 1 1 
        8 15032 1 1  31 ASN HD22 H  75.571  -16.226  22.495 1.00 . A A . 111 ASN HD22 1 1 
        8 15033 1 1  31 ASN N    N  75.584  -13.412  26.358 1.00 . A A . 111 ASN N    1 1 
        8 15034 1 1  31 ASN ND2  N  75.513  -16.384  23.460 1.00 . A A . 111 ASN ND2  1 1 
        8 15035 1 1  31 ASN O    O  75.382  -16.194  28.377 1.00 . A A . 111 ASN O    1 1 
        8 15036 1 1  31 ASN OD1  O  76.602  -14.463  23.869 1.00 . A A . 111 ASN OD1  1 1 
        8 15037 1 1  32 MET C    C  72.544  -14.976  30.401 1.00 . A A . 112 MET C    1 1 
        8 15038 1 1  32 MET CA   C  73.990  -14.566  30.135 1.00 . A A . 112 MET CA   1 1 
        8 15039 1 1  32 MET CB   C  74.341  -13.328  30.962 1.00 . A A . 112 MET CB   1 1 
        8 15040 1 1  32 MET CE   C  75.826  -12.964  34.845 1.00 . A A . 112 MET CE   1 1 
        8 15041 1 1  32 MET CG   C  74.698  -13.641  32.406 1.00 . A A . 112 MET CG   1 1 
        8 15042 1 1  32 MET H    H  73.834  -13.491  28.319 1.00 . A A . 112 MET H    1 1 
        8 15043 1 1  32 MET HA   H  74.640  -15.378  30.426 1.00 . A A . 112 MET HA   1 1 
        8 15044 1 1  32 MET HB2  H  75.185  -12.832  30.504 1.00 . A A . 112 MET HB2  1 1 
        8 15045 1 1  32 MET HB3  H  73.495  -12.657  30.960 1.00 . A A . 112 MET HB3  1 1 
        8 15046 1 1  32 MET HE1  H  76.894  -13.114  34.885 1.00 . A A . 112 MET HE1  1 1 
        8 15047 1 1  32 MET HE2  H  75.523  -12.310  35.649 1.00 . A A . 112 MET HE2  1 1 
        8 15048 1 1  32 MET HE3  H  75.324  -13.915  34.944 1.00 . A A . 112 MET HE3  1 1 
        8 15049 1 1  32 MET HG2  H  73.805  -13.963  32.921 1.00 . A A . 112 MET HG2  1 1 
        8 15050 1 1  32 MET HG3  H  75.424  -14.440  32.417 1.00 . A A . 112 MET HG3  1 1 
        8 15051 1 1  32 MET N    N  74.204  -14.307  28.716 1.00 . A A . 112 MET N    1 1 
        8 15052 1 1  32 MET O    O  71.634  -14.592  29.666 1.00 . A A . 112 MET O    1 1 
        8 15053 1 1  32 MET SD   S  75.387  -12.220  33.275 1.00 . A A . 112 MET SD   1 1 
        8 15054 1 1  33 LYS C    C  70.745  -16.014  33.308 1.00 . A A . 113 LYS C    1 1 
        8 15055 1 1  33 LYS CA   C  71.005  -16.219  31.819 1.00 . A A . 113 LYS CA   1 1 
        8 15056 1 1  33 LYS CB   C  70.838  -17.697  31.460 1.00 . A A . 113 LYS CB   1 1 
        8 15057 1 1  33 LYS CD   C  68.955  -17.651  29.799 1.00 . A A . 113 LYS CD   1 1 
        8 15058 1 1  33 LYS CE   C  69.495  -18.572  28.716 1.00 . A A . 113 LYS CE   1 1 
        8 15059 1 1  33 LYS CG   C  69.399  -18.097  31.182 1.00 . A A . 113 LYS CG   1 1 
        8 15060 1 1  33 LYS H    H  73.105  -16.031  32.004 1.00 . A A . 113 LYS H    1 1 
        8 15061 1 1  33 LYS HA   H  70.289  -15.638  31.257 1.00 . A A . 113 LYS HA   1 1 
        8 15062 1 1  33 LYS HB2  H  71.426  -17.910  30.580 1.00 . A A . 113 LYS HB2  1 1 
        8 15063 1 1  33 LYS HB3  H  71.205  -18.297  32.281 1.00 . A A . 113 LYS HB3  1 1 
        8 15064 1 1  33 LYS HD2  H  67.875  -17.660  29.758 1.00 . A A . 113 LYS HD2  1 1 
        8 15065 1 1  33 LYS HD3  H  69.314  -16.648  29.620 1.00 . A A . 113 LYS HD3  1 1 
        8 15066 1 1  33 LYS HE2  H  70.538  -18.766  28.915 1.00 . A A . 113 LYS HE2  1 1 
        8 15067 1 1  33 LYS HE3  H  68.945  -19.500  28.743 1.00 . A A . 113 LYS HE3  1 1 
        8 15068 1 1  33 LYS HG2  H  69.315  -19.172  31.247 1.00 . A A . 113 LYS HG2  1 1 
        8 15069 1 1  33 LYS HG3  H  68.759  -17.638  31.922 1.00 . A A . 113 LYS HG3  1 1 
        8 15070 1 1  33 LYS HZ1  H  68.516  -18.342  26.885 1.00 . A A . 113 LYS HZ1  1 1 
        8 15071 1 1  33 LYS HZ2  H  70.198  -18.201  26.784 1.00 . A A . 113 LYS HZ2  1 1 
        8 15072 1 1  33 LYS HZ3  H  69.282  -16.936  27.434 1.00 . A A . 113 LYS HZ3  1 1 
        8 15073 1 1  33 LYS N    N  72.340  -15.758  31.455 1.00 . A A . 113 LYS N    1 1 
        8 15074 1 1  33 LYS NZ   N  69.364  -17.970  27.360 1.00 . A A . 113 LYS NZ   1 1 
        8 15075 1 1  33 LYS O    O  71.291  -16.730  34.148 1.00 . A A . 113 LYS O    1 1 
        8 15076 1 1  34 HIS C    C  68.599  -15.768  35.574 1.00 . A A . 114 HIS C    1 1 
        8 15077 1 1  34 HIS CA   C  69.574  -14.735  35.017 1.00 . A A . 114 HIS CA   1 1 
        8 15078 1 1  34 HIS CB   C  68.972  -13.334  35.130 1.00 . A A . 114 HIS CB   1 1 
        8 15079 1 1  34 HIS CD2  C  67.678  -12.937  37.342 1.00 . A A . 114 HIS CD2  1 1 
        8 15080 1 1  34 HIS CE1  C  69.292  -12.001  38.495 1.00 . A A . 114 HIS CE1  1 1 
        8 15081 1 1  34 HIS CG   C  68.769  -12.882  36.543 1.00 . A A . 114 HIS CG   1 1 
        8 15082 1 1  34 HIS H    H  69.504  -14.497  32.915 1.00 . A A . 114 HIS H    1 1 
        8 15083 1 1  34 HIS HA   H  70.486  -14.773  35.593 1.00 . A A . 114 HIS HA   1 1 
        8 15084 1 1  34 HIS HB2  H  69.629  -12.627  34.646 1.00 . A A . 114 HIS HB2  1 1 
        8 15085 1 1  34 HIS HB3  H  68.011  -13.321  34.636 1.00 . A A . 114 HIS HB3  1 1 
        8 15086 1 1  34 HIS HD1  H  70.677  -12.109  36.992 1.00 . A A . 114 HIS HD1  1 1 
        8 15087 1 1  34 HIS HD2  H  66.711  -13.341  37.081 1.00 . A A . 114 HIS HD2  1 1 
        8 15088 1 1  34 HIS HE1  H  69.845  -11.532  39.294 1.00 . A A . 114 HIS HE1  1 1 
        8 15089 1 1  34 HIS N    N  69.907  -15.033  33.628 1.00 . A A . 114 HIS N    1 1 
        8 15090 1 1  34 HIS ND1  N  69.763  -12.290  37.294 1.00 . A A . 114 HIS ND1  1 1 
        8 15091 1 1  34 HIS NE2  N  68.029  -12.383  38.549 1.00 . A A . 114 HIS NE2  1 1 
        8 15092 1 1  34 HIS O    O  67.383  -15.615  35.457 1.00 . A A . 114 HIS O    1 1 
        8 15093 1 1  35 VAL C    C  68.357  -17.835  38.280 1.00 . A A . 115 VAL C    1 1 
        8 15094 1 1  35 VAL CA   C  68.319  -17.877  36.757 1.00 . A A . 115 VAL CA   1 1 
        8 15095 1 1  35 VAL CB   C  68.779  -19.268  36.282 1.00 . A A . 115 VAL CB   1 1 
        8 15096 1 1  35 VAL CG1  C  67.843  -20.347  36.801 1.00 . A A . 115 VAL CG1  1 1 
        8 15097 1 1  35 VAL CG2  C  68.863  -19.310  34.763 1.00 . A A . 115 VAL CG2  1 1 
        8 15098 1 1  35 VAL H    H  70.116  -16.885  36.243 1.00 . A A . 115 VAL H    1 1 
        8 15099 1 1  35 VAL HA   H  67.300  -17.725  36.428 1.00 . A A . 115 VAL HA   1 1 
        8 15100 1 1  35 VAL HB   H  69.764  -19.454  36.681 1.00 . A A . 115 VAL HB   1 1 
        8 15101 1 1  35 VAL HG11 H  66.898  -19.901  37.079 1.00 . A A . 115 VAL HG11 1 1 
        8 15102 1 1  35 VAL HG12 H  67.680  -21.086  36.030 1.00 . A A . 115 VAL HG12 1 1 
        8 15103 1 1  35 VAL HG13 H  68.284  -20.820  37.666 1.00 . A A . 115 VAL HG13 1 1 
        8 15104 1 1  35 VAL HG21 H  68.958  -20.335  34.437 1.00 . A A . 115 VAL HG21 1 1 
        8 15105 1 1  35 VAL HG22 H  67.966  -18.879  34.340 1.00 . A A . 115 VAL HG22 1 1 
        8 15106 1 1  35 VAL HG23 H  69.723  -18.745  34.434 1.00 . A A . 115 VAL HG23 1 1 
        8 15107 1 1  35 VAL N    N  69.140  -16.819  36.181 1.00 . A A . 115 VAL N    1 1 
        8 15108 1 1  35 VAL O    O  69.383  -17.509  38.877 1.00 . A A . 115 VAL O    1 1 
        8 15109 1 1  36 ALA C    C  66.293  -19.341  40.853 1.00 . A A . 116 ALA C    1 1 
        8 15110 1 1  36 ALA CA   C  67.137  -18.170  40.359 1.00 . A A . 116 ALA CA   1 1 
        8 15111 1 1  36 ALA CB   C  66.557  -16.854  40.854 1.00 . A A . 116 ALA CB   1 1 
        8 15112 1 1  36 ALA H    H  66.447  -18.418  38.374 1.00 . A A . 116 ALA H    1 1 
        8 15113 1 1  36 ALA HA   H  68.137  -18.267  40.759 1.00 . A A . 116 ALA HA   1 1 
        8 15114 1 1  36 ALA HB1  H  66.688  -16.096  40.094 1.00 . A A . 116 ALA HB1  1 1 
        8 15115 1 1  36 ALA HB2  H  65.505  -16.978  41.060 1.00 . A A . 116 ALA HB2  1 1 
        8 15116 1 1  36 ALA HB3  H  67.068  -16.550  41.755 1.00 . A A . 116 ALA HB3  1 1 
        8 15117 1 1  36 ALA N    N  67.232  -18.167  38.905 1.00 . A A . 116 ALA N    1 1 
        8 15118 1 1  36 ALA O    O  65.437  -19.849  40.130 1.00 . A A . 116 ALA O    1 1 
        8 15119 1 1  37 GLY C    C  65.274  -20.567  44.047 1.00 . A A . 117 GLY C    1 1 
        8 15120 1 1  37 GLY CA   C  65.795  -20.872  42.656 1.00 . A A . 117 GLY CA   1 1 
        8 15121 1 1  37 GLY H    H  67.235  -19.320  42.619 1.00 . A A . 117 GLY H    1 1 
        8 15122 1 1  37 GLY HA2  H  64.959  -21.097  42.012 1.00 . A A . 117 GLY HA2  1 1 
        8 15123 1 1  37 GLY HA3  H  66.441  -21.736  42.707 1.00 . A A . 117 GLY HA3  1 1 
        8 15124 1 1  37 GLY N    N  66.540  -19.763  42.089 1.00 . A A . 117 GLY N    1 1 
        8 15125 1 1  37 GLY O    O  65.260  -19.413  44.474 1.00 . A A . 117 GLY O    1 1 
        8 15126 1 1  38 ALA C    C  64.849  -22.532  47.034 1.00 . A A . 118 ALA C    1 1 
        8 15127 1 1  38 ALA CA   C  64.320  -21.444  46.107 1.00 . A A . 118 ALA CA   1 1 
        8 15128 1 1  38 ALA CB   C  62.798  -21.459  46.088 1.00 . A A . 118 ALA CB   1 1 
        8 15129 1 1  38 ALA H    H  64.880  -22.503  44.361 1.00 . A A . 118 ALA H    1 1 
        8 15130 1 1  38 ALA HA   H  64.642  -20.482  46.477 1.00 . A A . 118 ALA HA   1 1 
        8 15131 1 1  38 ALA HB1  H  62.441  -20.718  45.387 1.00 . A A . 118 ALA HB1  1 1 
        8 15132 1 1  38 ALA HB2  H  62.451  -22.436  45.788 1.00 . A A . 118 ALA HB2  1 1 
        8 15133 1 1  38 ALA HB3  H  62.425  -21.231  47.074 1.00 . A A . 118 ALA HB3  1 1 
        8 15134 1 1  38 ALA N    N  64.844  -21.607  44.756 1.00 . A A . 118 ALA N    1 1 
        8 15135 1 1  38 ALA O    O  65.205  -23.623  46.589 1.00 . A A . 118 ALA O    1 1 
        8 15136 1 1  39 ALA C    C  64.942  -22.786  50.723 1.00 . A A . 119 ALA C    1 1 
        8 15137 1 1  39 ALA CA   C  65.384  -23.182  49.317 1.00 . A A . 119 ALA CA   1 1 
        8 15138 1 1  39 ALA CB   C  66.901  -23.288  49.251 1.00 . A A . 119 ALA CB   1 1 
        8 15139 1 1  39 ALA H    H  64.602  -21.343  48.622 1.00 . A A . 119 ALA H    1 1 
        8 15140 1 1  39 ALA HA   H  64.969  -24.151  49.080 1.00 . A A . 119 ALA HA   1 1 
        8 15141 1 1  39 ALA HB1  H  67.303  -22.395  48.793 1.00 . A A . 119 ALA HB1  1 1 
        8 15142 1 1  39 ALA HB2  H  67.299  -23.392  50.248 1.00 . A A . 119 ALA HB2  1 1 
        8 15143 1 1  39 ALA HB3  H  67.175  -24.149  48.660 1.00 . A A . 119 ALA HB3  1 1 
        8 15144 1 1  39 ALA N    N  64.900  -22.229  48.327 1.00 . A A . 119 ALA N    1 1 
        8 15145 1 1  39 ALA O    O  64.822  -21.601  51.035 1.00 . A A . 119 ALA O    1 1 
        8 15146 1 1  40 ALA C    C  64.570  -24.742  53.827 1.00 . A A . 120 ALA C    1 1 
        8 15147 1 1  40 ALA CA   C  64.273  -23.540  52.937 1.00 . A A . 120 ALA CA   1 1 
        8 15148 1 1  40 ALA CB   C  62.790  -23.206  52.976 1.00 . A A . 120 ALA CB   1 1 
        8 15149 1 1  40 ALA H    H  64.815  -24.707  51.258 1.00 . A A . 120 ALA H    1 1 
        8 15150 1 1  40 ALA HA   H  64.820  -22.685  53.310 1.00 . A A . 120 ALA HA   1 1 
        8 15151 1 1  40 ALA HB1  H  62.221  -24.114  53.110 1.00 . A A . 120 ALA HB1  1 1 
        8 15152 1 1  40 ALA HB2  H  62.594  -22.534  53.797 1.00 . A A . 120 ALA HB2  1 1 
        8 15153 1 1  40 ALA HB3  H  62.503  -22.735  52.048 1.00 . A A . 120 ALA HB3  1 1 
        8 15154 1 1  40 ALA N    N  64.701  -23.784  51.565 1.00 . A A . 120 ALA N    1 1 
        8 15155 1 1  40 ALA O    O  64.587  -25.881  53.362 1.00 . A A . 120 ALA O    1 1 
        8 15156 1 1  41 ALA C    C  64.991  -25.035  57.498 1.00 . A A . 121 ALA C    1 1 
        8 15157 1 1  41 ALA CA   C  65.098  -25.541  56.064 1.00 . A A . 121 ALA CA   1 1 
        8 15158 1 1  41 ALA CB   C  66.485  -26.113  55.807 1.00 . A A . 121 ALA CB   1 1 
        8 15159 1 1  41 ALA H    H  64.776  -23.552  55.420 1.00 . A A . 121 ALA H    1 1 
        8 15160 1 1  41 ALA HA   H  64.377  -26.332  55.918 1.00 . A A . 121 ALA HA   1 1 
        8 15161 1 1  41 ALA HB1  H  67.042  -26.132  56.732 1.00 . A A . 121 ALA HB1  1 1 
        8 15162 1 1  41 ALA HB2  H  66.394  -27.117  55.420 1.00 . A A . 121 ALA HB2  1 1 
        8 15163 1 1  41 ALA HB3  H  67.001  -25.495  55.088 1.00 . A A . 121 ALA HB3  1 1 
        8 15164 1 1  41 ALA N    N  64.804  -24.480  55.109 1.00 . A A . 121 ALA N    1 1 
        8 15165 1 1  41 ALA O    O  65.006  -23.829  57.743 1.00 . A A . 121 ALA O    1 1 
        8 15166 1 1  42 GLY C    C  64.111  -26.667  60.679 1.00 . A A . 122 GLY C    1 1 
        8 15167 1 1  42 GLY CA   C  64.773  -25.590  59.842 1.00 . A A . 122 GLY CA   1 1 
        8 15168 1 1  42 GLY H    H  64.875  -26.911  58.189 1.00 . A A . 122 GLY H    1 1 
        8 15169 1 1  42 GLY HA2  H  65.762  -25.403  60.231 1.00 . A A . 122 GLY HA2  1 1 
        8 15170 1 1  42 GLY HA3  H  64.191  -24.684  59.915 1.00 . A A . 122 GLY HA3  1 1 
        8 15171 1 1  42 GLY N    N  64.882  -25.964  58.443 1.00 . A A . 122 GLY N    1 1 
        8 15172 1 1  42 GLY O    O  63.948  -27.801  60.229 1.00 . A A . 122 GLY O    1 1 
        8 15173 1 1  43 ALA C    C  61.857  -26.633  63.463 1.00 . A A . 123 ALA C    1 1 
        8 15174 1 1  43 ALA CA   C  63.082  -27.256  62.804 1.00 . A A . 123 ALA CA   1 1 
        8 15175 1 1  43 ALA CB   C  64.065  -27.738  63.860 1.00 . A A . 123 ALA CB   1 1 
        8 15176 1 1  43 ALA H    H  63.887  -25.394  62.203 1.00 . A A . 123 ALA H    1 1 
        8 15177 1 1  43 ALA HA   H  62.768  -28.111  62.222 1.00 . A A . 123 ALA HA   1 1 
        8 15178 1 1  43 ALA HB1  H  63.534  -28.296  64.617 1.00 . A A . 123 ALA HB1  1 1 
        8 15179 1 1  43 ALA HB2  H  64.808  -28.371  63.398 1.00 . A A . 123 ALA HB2  1 1 
        8 15180 1 1  43 ALA HB3  H  64.550  -26.887  64.314 1.00 . A A . 123 ALA HB3  1 1 
        8 15181 1 1  43 ALA N    N  63.730  -26.313  61.901 1.00 . A A . 123 ALA N    1 1 
        8 15182 1 1  43 ALA O    O  61.754  -25.411  63.574 1.00 . A A . 123 ALA O    1 1 
        8 15183 1 1  44 VAL C    C  59.390  -27.847  65.784 1.00 . A A . 124 VAL C    1 1 
        8 15184 1 1  44 VAL CA   C  59.712  -27.011  64.550 1.00 . A A . 124 VAL CA   1 1 
        8 15185 1 1  44 VAL CB   C  58.510  -27.052  63.587 1.00 . A A . 124 VAL CB   1 1 
        8 15186 1 1  44 VAL CG1  C  58.223  -28.482  63.153 1.00 . A A . 124 VAL CG1  1 1 
        8 15187 1 1  44 VAL CG2  C  57.285  -26.428  64.237 1.00 . A A . 124 VAL CG2  1 1 
        8 15188 1 1  44 VAL H    H  61.069  -28.442  63.783 1.00 . A A . 124 VAL H    1 1 
        8 15189 1 1  44 VAL HA   H  59.867  -25.986  64.853 1.00 . A A . 124 VAL HA   1 1 
        8 15190 1 1  44 VAL HB   H  58.759  -26.475  62.708 1.00 . A A . 124 VAL HB   1 1 
        8 15191 1 1  44 VAL HG11 H  58.094  -28.513  62.081 1.00 . A A . 124 VAL HG11 1 1 
        8 15192 1 1  44 VAL HG12 H  59.050  -29.117  63.435 1.00 . A A . 124 VAL HG12 1 1 
        8 15193 1 1  44 VAL HG13 H  57.321  -28.830  63.633 1.00 . A A . 124 VAL HG13 1 1 
        8 15194 1 1  44 VAL HG21 H  57.597  -25.785  65.047 1.00 . A A . 124 VAL HG21 1 1 
        8 15195 1 1  44 VAL HG22 H  56.744  -25.847  63.504 1.00 . A A . 124 VAL HG22 1 1 
        8 15196 1 1  44 VAL HG23 H  56.645  -27.208  64.623 1.00 . A A . 124 VAL HG23 1 1 
        8 15197 1 1  44 VAL N    N  60.930  -27.479  63.900 1.00 . A A . 124 VAL N    1 1 
        8 15198 1 1  44 VAL O    O  59.595  -29.061  65.795 1.00 . A A . 124 VAL O    1 1 
        8 15199 1 1  45 VAL C    C  57.113  -27.522  68.498 1.00 . A A . 125 VAL C    1 1 
        8 15200 1 1  45 VAL CA   C  58.531  -27.874  68.061 1.00 . A A . 125 VAL CA   1 1 
        8 15201 1 1  45 VAL CB   C  59.509  -27.517  69.196 1.00 . A A . 125 VAL CB   1 1 
        8 15202 1 1  45 VAL CG1  C  59.571  -26.010  69.394 1.00 . A A . 125 VAL CG1  1 1 
        8 15203 1 1  45 VAL CG2  C  59.106  -28.217  70.485 1.00 . A A . 125 VAL CG2  1 1 
        8 15204 1 1  45 VAL H    H  58.743  -26.223  66.753 1.00 . A A . 125 VAL H    1 1 
        8 15205 1 1  45 VAL HA   H  58.590  -28.937  67.883 1.00 . A A . 125 VAL HA   1 1 
        8 15206 1 1  45 VAL HB   H  60.494  -27.861  68.917 1.00 . A A . 125 VAL HB   1 1 
        8 15207 1 1  45 VAL HG11 H  60.592  -25.674  69.283 1.00 . A A . 125 VAL HG11 1 1 
        8 15208 1 1  45 VAL HG12 H  58.948  -25.524  68.659 1.00 . A A . 125 VAL HG12 1 1 
        8 15209 1 1  45 VAL HG13 H  59.219  -25.763  70.385 1.00 . A A . 125 VAL HG13 1 1 
        8 15210 1 1  45 VAL HG21 H  58.846  -29.242  70.271 1.00 . A A . 125 VAL HG21 1 1 
        8 15211 1 1  45 VAL HG22 H  59.932  -28.193  71.182 1.00 . A A . 125 VAL HG22 1 1 
        8 15212 1 1  45 VAL HG23 H  58.256  -27.712  70.919 1.00 . A A . 125 VAL HG23 1 1 
        8 15213 1 1  45 VAL N    N  58.883  -27.190  66.822 1.00 . A A . 125 VAL N    1 1 
        8 15214 1 1  45 VAL O    O  56.782  -26.353  68.685 1.00 . A A . 125 VAL O    1 1 
        8 15215 1 1  46 GLY C    C  54.633  -28.838  70.473 1.00 . A A . 126 GLY C    1 1 
        8 15216 1 1  46 GLY CA   C  54.906  -28.325  69.073 1.00 . A A . 126 GLY CA   1 1 
        8 15217 1 1  46 GLY H    H  56.598  -29.457  68.495 1.00 . A A . 126 GLY H    1 1 
        8 15218 1 1  46 GLY HA2  H  54.698  -27.265  69.043 1.00 . A A . 126 GLY HA2  1 1 
        8 15219 1 1  46 GLY HA3  H  54.248  -28.830  68.382 1.00 . A A . 126 GLY HA3  1 1 
        8 15220 1 1  46 GLY N    N  56.279  -28.546  68.659 1.00 . A A . 126 GLY N    1 1 
        8 15221 1 1  46 GLY O    O  53.640  -29.526  70.707 1.00 . A A . 126 GLY O    1 1 
        8 15222 1 1  47 GLY C    C  55.674  -27.859  73.783 1.00 . A A . 127 GLY C    1 1 
        8 15223 1 1  47 GLY CA   C  55.350  -28.947  72.780 1.00 . A A . 127 GLY CA   1 1 
        8 15224 1 1  47 GLY H    H  56.290  -27.953  71.163 1.00 . A A . 127 GLY H    1 1 
        8 15225 1 1  47 GLY HA2  H  54.327  -29.260  72.922 1.00 . A A . 127 GLY HA2  1 1 
        8 15226 1 1  47 GLY HA3  H  56.003  -29.790  72.956 1.00 . A A . 127 GLY HA3  1 1 
        8 15227 1 1  47 GLY N    N  55.518  -28.505  71.408 1.00 . A A . 127 GLY N    1 1 
        8 15228 1 1  47 GLY O    O  55.250  -26.712  73.627 1.00 . A A . 127 GLY O    1 1 
        8 15229 1 1  48 LEU C    C  57.827  -26.256  75.320 1.00 . A A . 128 LEU C    1 1 
        8 15230 1 1  48 LEU CA   C  56.809  -27.261  75.853 1.00 . A A . 128 LEU CA   1 1 
        8 15231 1 1  48 LEU CB   C  57.386  -27.995  77.064 1.00 . A A . 128 LEU CB   1 1 
        8 15232 1 1  48 LEU CD1  C  55.955  -26.919  78.818 1.00 . A A . 128 LEU CD1  1 1 
        8 15233 1 1  48 LEU CD2  C  58.115  -28.004  79.463 1.00 . A A . 128 LEU CD2  1 1 
        8 15234 1 1  48 LEU CG   C  57.380  -27.221  78.384 1.00 . A A . 128 LEU CG   1 1 
        8 15235 1 1  48 LEU H    H  56.736  -29.142  74.888 1.00 . A A . 128 LEU H    1 1 
        8 15236 1 1  48 LEU HA   H  55.920  -26.728  76.156 1.00 . A A . 128 LEU HA   1 1 
        8 15237 1 1  48 LEU HB2  H  56.812  -28.898  77.208 1.00 . A A . 128 LEU HB2  1 1 
        8 15238 1 1  48 LEU HB3  H  58.410  -28.254  76.836 1.00 . A A . 128 LEU HB3  1 1 
        8 15239 1 1  48 LEU HD11 H  55.263  -27.430  78.167 1.00 . A A . 128 LEU HD11 1 1 
        8 15240 1 1  48 LEU HD12 H  55.780  -25.853  78.763 1.00 . A A . 128 LEU HD12 1 1 
        8 15241 1 1  48 LEU HD13 H  55.810  -27.254  79.835 1.00 . A A . 128 LEU HD13 1 1 
        8 15242 1 1  48 LEU HD21 H  59.151  -27.703  79.482 1.00 . A A . 128 LEU HD21 1 1 
        8 15243 1 1  48 LEU HD22 H  58.049  -29.060  79.249 1.00 . A A . 128 LEU HD22 1 1 
        8 15244 1 1  48 LEU HD23 H  57.664  -27.801  80.424 1.00 . A A . 128 LEU HD23 1 1 
        8 15245 1 1  48 LEU HG   H  57.893  -26.280  78.244 1.00 . A A . 128 LEU HG   1 1 
        8 15246 1 1  48 LEU N    N  56.429  -28.215  74.817 1.00 . A A . 128 LEU N    1 1 
        8 15247 1 1  48 LEU O    O  57.530  -25.071  75.184 1.00 . A A . 128 LEU O    1 1 
        8 15248 1 1  49 GLY C    C  60.283  -24.647  75.367 1.00 . A A . 129 GLY C    1 1 
        8 15249 1 1  49 GLY CA   C  60.070  -25.874  74.503 1.00 . A A . 129 GLY CA   1 1 
        8 15250 1 1  49 GLY H    H  59.207  -27.696  75.149 1.00 . A A . 129 GLY H    1 1 
        8 15251 1 1  49 GLY HA2  H  60.993  -26.431  74.451 1.00 . A A . 129 GLY HA2  1 1 
        8 15252 1 1  49 GLY HA3  H  59.796  -25.556  73.508 1.00 . A A . 129 GLY HA3  1 1 
        8 15253 1 1  49 GLY N    N  59.027  -26.742  75.019 1.00 . A A . 129 GLY N    1 1 
        8 15254 1 1  49 GLY O    O  60.665  -23.589  74.870 1.00 . A A . 129 GLY O    1 1 
        8 15255 1 1  50 GLY C    C  60.980  -24.059  78.824 1.00 . A A . 130 GLY C    1 1 
        8 15256 1 1  50 GLY CA   C  60.204  -23.674  77.579 1.00 . A A . 130 GLY CA   1 1 
        8 15257 1 1  50 GLY H    H  59.731  -25.656  77.005 1.00 . A A . 130 GLY H    1 1 
        8 15258 1 1  50 GLY HA2  H  60.733  -22.882  77.070 1.00 . A A . 130 GLY HA2  1 1 
        8 15259 1 1  50 GLY HA3  H  59.230  -23.312  77.873 1.00 . A A . 130 GLY HA3  1 1 
        8 15260 1 1  50 GLY N    N  60.033  -24.788  76.665 1.00 . A A . 130 GLY N    1 1 
        8 15261 1 1  50 GLY O    O  62.055  -23.519  79.086 1.00 . A A . 130 GLY O    1 1 
        8 15262 1 1  51 TYR C    C  62.192  -26.444  80.513 1.00 . A A . 131 TYR C    1 1 
        8 15263 1 1  51 TYR CA   C  61.078  -25.447  80.820 1.00 . A A . 131 TYR CA   1 1 
        8 15264 1 1  51 TYR CB   C  60.050  -26.085  81.756 1.00 . A A . 131 TYR CB   1 1 
        8 15265 1 1  51 TYR CD1  C  57.847  -24.980  81.209 1.00 . A A . 131 TYR CD1  1 1 
        8 15266 1 1  51 TYR CD2  C  58.853  -24.502  83.317 1.00 . A A . 131 TYR CD2  1 1 
        8 15267 1 1  51 TYR CE1  C  56.790  -24.145  81.519 1.00 . A A . 131 TYR CE1  1 1 
        8 15268 1 1  51 TYR CE2  C  57.799  -23.667  83.636 1.00 . A A . 131 TYR CE2  1 1 
        8 15269 1 1  51 TYR CG   C  58.896  -25.172  82.100 1.00 . A A . 131 TYR CG   1 1 
        8 15270 1 1  51 TYR CZ   C  56.770  -23.492  82.734 1.00 . A A . 131 TYR CZ   1 1 
        8 15271 1 1  51 TYR H    H  59.574  -25.386  79.333 1.00 . A A . 131 TYR H    1 1 
        8 15272 1 1  51 TYR HA   H  61.508  -24.584  81.307 1.00 . A A . 131 TYR HA   1 1 
        8 15273 1 1  51 TYR HB2  H  59.646  -26.969  81.287 1.00 . A A . 131 TYR HB2  1 1 
        8 15274 1 1  51 TYR HB3  H  60.539  -26.364  82.678 1.00 . A A . 131 TYR HB3  1 1 
        8 15275 1 1  51 TYR HD1  H  57.866  -25.493  80.259 1.00 . A A . 131 TYR HD1  1 1 
        8 15276 1 1  51 TYR HD2  H  59.660  -24.641  84.022 1.00 . A A . 131 TYR HD2  1 1 
        8 15277 1 1  51 TYR HE1  H  55.984  -24.008  80.813 1.00 . A A . 131 TYR HE1  1 1 
        8 15278 1 1  51 TYR HE2  H  57.783  -23.155  84.586 1.00 . A A . 131 TYR HE2  1 1 
        8 15279 1 1  51 TYR HH   H  55.155  -22.556  82.277 1.00 . A A . 131 TYR HH   1 1 
        8 15280 1 1  51 TYR N    N  60.433  -24.994  79.594 1.00 . A A . 131 TYR N    1 1 
        8 15281 1 1  51 TYR O    O  62.264  -26.992  79.413 1.00 . A A . 131 TYR O    1 1 
        8 15282 1 1  51 TYR OH   O  55.719  -22.662  83.046 1.00 . A A . 131 TYR OH   1 1 
        8 15283 1 1  52 MET C    C  63.769  -29.009  81.780 1.00 . A A . 132 MET C    1 1 
        8 15284 1 1  52 MET CA   C  64.167  -27.606  81.331 1.00 . A A . 132 MET CA   1 1 
        8 15285 1 1  52 MET CB   C  65.384  -27.129  82.128 1.00 . A A . 132 MET CB   1 1 
        8 15286 1 1  52 MET CE   C  67.815  -28.109  84.062 1.00 . A A . 132 MET CE   1 1 
        8 15287 1 1  52 MET CG   C  66.707  -27.625  81.568 1.00 . A A . 132 MET CG   1 1 
        8 15288 1 1  52 MET H    H  62.949  -26.206  82.349 1.00 . A A . 132 MET H    1 1 
        8 15289 1 1  52 MET HA   H  64.423  -27.636  80.283 1.00 . A A . 132 MET HA   1 1 
        8 15290 1 1  52 MET HB2  H  65.399  -26.050  82.127 1.00 . A A . 132 MET HB2  1 1 
        8 15291 1 1  52 MET HB3  H  65.294  -27.481  83.144 1.00 . A A . 132 MET HB3  1 1 
        8 15292 1 1  52 MET HE1  H  67.935  -29.158  83.836 1.00 . A A . 132 MET HE1  1 1 
        8 15293 1 1  52 MET HE2  H  68.517  -27.822  84.830 1.00 . A A . 132 MET HE2  1 1 
        8 15294 1 1  52 MET HE3  H  66.807  -27.930  84.410 1.00 . A A . 132 MET HE3  1 1 
        8 15295 1 1  52 MET HG2  H  66.679  -28.702  81.509 1.00 . A A . 132 MET HG2  1 1 
        8 15296 1 1  52 MET HG3  H  66.839  -27.216  80.577 1.00 . A A . 132 MET HG3  1 1 
        8 15297 1 1  52 MET N    N  63.058  -26.673  81.495 1.00 . A A . 132 MET N    1 1 
        8 15298 1 1  52 MET O    O  63.620  -29.270  82.974 1.00 . A A . 132 MET O    1 1 
        8 15299 1 1  52 MET SD   S  68.116  -27.142  82.586 1.00 . A A . 132 MET SD   1 1 
        8 15300 1 1  53 LEU C    C  64.418  -32.218  80.996 1.00 . A A . 133 LEU C    1 1 
        8 15301 1 1  53 LEU CA   C  63.217  -31.283  81.112 1.00 . A A . 133 LEU CA   1 1 
        8 15302 1 1  53 LEU CB   C  62.107  -31.742  80.164 1.00 . A A . 133 LEU CB   1 1 
        8 15303 1 1  53 LEU CD1  C  61.104  -33.598  81.517 1.00 . A A . 133 LEU CD1  1 1 
        8 15304 1 1  53 LEU CD2  C  60.869  -33.600  79.027 1.00 . A A . 133 LEU CD2  1 1 
        8 15305 1 1  53 LEU CG   C  61.768  -33.232  80.199 1.00 . A A . 133 LEU CG   1 1 
        8 15306 1 1  53 LEU H    H  63.732  -29.640  79.883 1.00 . A A . 133 LEU H    1 1 
        8 15307 1 1  53 LEU HA   H  62.850  -31.315  82.126 1.00 . A A . 133 LEU HA   1 1 
        8 15308 1 1  53 LEU HB2  H  61.213  -31.193  80.413 1.00 . A A . 133 LEU HB2  1 1 
        8 15309 1 1  53 LEU HB3  H  62.411  -31.494  79.156 1.00 . A A . 133 LEU HB3  1 1 
        8 15310 1 1  53 LEU HD11 H  61.153  -32.755  82.191 1.00 . A A . 133 LEU HD11 1 1 
        8 15311 1 1  53 LEU HD12 H  61.619  -34.439  81.957 1.00 . A A . 133 LEU HD12 1 1 
        8 15312 1 1  53 LEU HD13 H  60.072  -33.859  81.341 1.00 . A A . 133 LEU HD13 1 1 
        8 15313 1 1  53 LEU HD21 H  60.962  -32.853  78.253 1.00 . A A . 133 LEU HD21 1 1 
        8 15314 1 1  53 LEU HD22 H  59.842  -33.646  79.362 1.00 . A A . 133 LEU HD22 1 1 
        8 15315 1 1  53 LEU HD23 H  61.164  -34.563  78.637 1.00 . A A . 133 LEU HD23 1 1 
        8 15316 1 1  53 LEU HG   H  62.681  -33.805  80.114 1.00 . A A . 133 LEU HG   1 1 
        8 15317 1 1  53 LEU N    N  63.599  -29.907  80.816 1.00 . A A . 133 LEU N    1 1 
        8 15318 1 1  53 LEU O    O  65.016  -32.349  79.929 1.00 . A A . 133 LEU O    1 1 
        8 15319 1 1  54 GLY C    C  65.527  -35.150  81.556 1.00 . A A . 134 GLY C    1 1 
        8 15320 1 1  54 GLY CA   C  65.890  -33.784  82.104 1.00 . A A . 134 GLY CA   1 1 
        8 15321 1 1  54 GLY H    H  64.251  -32.725  82.925 1.00 . A A . 134 GLY H    1 1 
        8 15322 1 1  54 GLY HA2  H  66.682  -33.365  81.500 1.00 . A A . 134 GLY HA2  1 1 
        8 15323 1 1  54 GLY HA3  H  66.246  -33.898  83.117 1.00 . A A . 134 GLY HA3  1 1 
        8 15324 1 1  54 GLY N    N  64.764  -32.869  82.103 1.00 . A A . 134 GLY N    1 1 
        8 15325 1 1  54 GLY O    O  64.944  -35.259  80.478 1.00 . A A . 134 GLY O    1 1 
        8 15326 1 1  55 SER C    C  64.909  -38.344  83.005 1.00 . A A . 135 SER C    1 1 
        8 15327 1 1  55 SER CA   C  65.584  -37.562  81.882 1.00 . A A . 135 SER CA   1 1 
        8 15328 1 1  55 SER CB   C  66.871  -38.269  81.455 1.00 . A A . 135 SER CB   1 1 
        8 15329 1 1  55 SER H    H  66.335  -36.043  83.152 1.00 . A A . 135 SER H    1 1 
        8 15330 1 1  55 SER HA   H  64.912  -37.515  81.039 1.00 . A A . 135 SER HA   1 1 
        8 15331 1 1  55 SER HB2  H  66.701  -39.335  81.424 1.00 . A A . 135 SER HB2  1 1 
        8 15332 1 1  55 SER HB3  H  67.161  -37.923  80.473 1.00 . A A . 135 SER HB3  1 1 
        8 15333 1 1  55 SER HG   H  68.184  -38.815  82.802 1.00 . A A . 135 SER HG   1 1 
        8 15334 1 1  55 SER N    N  65.872  -36.195  82.301 1.00 . A A . 135 SER N    1 1 
        8 15335 1 1  55 SER O    O  64.847  -37.885  84.146 1.00 . A A . 135 SER O    1 1 
        8 15336 1 1  55 SER OG   O  67.926  -38.002  82.363 1.00 . A A . 135 SER OG   1 1 
        8 15337 1 1  56 VAL C    C  64.602  -40.573  84.892 1.00 . A A . 136 VAL C    1 1 
        8 15338 1 1  56 VAL CA   C  63.736  -40.376  83.653 1.00 . A A . 136 VAL CA   1 1 
        8 15339 1 1  56 VAL CB   C  63.389  -41.753  83.058 1.00 . A A . 136 VAL CB   1 1 
        8 15340 1 1  56 VAL CG1  C  62.761  -42.649  84.116 1.00 . A A . 136 VAL CG1  1 1 
        8 15341 1 1  56 VAL CG2  C  62.463  -41.599  81.862 1.00 . A A . 136 VAL CG2  1 1 
        8 15342 1 1  56 VAL H    H  64.487  -39.840  81.748 1.00 . A A . 136 VAL H    1 1 
        8 15343 1 1  56 VAL HA   H  62.816  -39.890  83.942 1.00 . A A . 136 VAL HA   1 1 
        8 15344 1 1  56 VAL HB   H  64.304  -42.219  82.722 1.00 . A A . 136 VAL HB   1 1 
        8 15345 1 1  56 VAL HG11 H  61.824  -43.040  83.747 1.00 . A A . 136 VAL HG11 1 1 
        8 15346 1 1  56 VAL HG12 H  63.431  -43.466  84.339 1.00 . A A . 136 VAL HG12 1 1 
        8 15347 1 1  56 VAL HG13 H  62.582  -42.074  85.013 1.00 . A A . 136 VAL HG13 1 1 
        8 15348 1 1  56 VAL HG21 H  61.787  -42.439  81.820 1.00 . A A . 136 VAL HG21 1 1 
        8 15349 1 1  56 VAL HG22 H  61.895  -40.685  81.961 1.00 . A A . 136 VAL HG22 1 1 
        8 15350 1 1  56 VAL HG23 H  63.049  -41.563  80.956 1.00 . A A . 136 VAL HG23 1 1 
        8 15351 1 1  56 VAL N    N  64.406  -39.529  82.674 1.00 . A A . 136 VAL N    1 1 
        8 15352 1 1  56 VAL O    O  65.761  -40.973  84.795 1.00 . A A . 136 VAL O    1 1 
        8 15353 1 1  57 MET C    C  64.109  -41.516  88.185 1.00 . A A . 137 MET C    1 1 
        8 15354 1 1  57 MET CA   C  64.749  -40.438  87.318 1.00 . A A . 137 MET CA   1 1 
        8 15355 1 1  57 MET CB   C  64.775  -39.107  88.074 1.00 . A A . 137 MET CB   1 1 
        8 15356 1 1  57 MET CE   C  67.036  -36.638  85.579 1.00 . A A . 137 MET CE   1 1 
        8 15357 1 1  57 MET CG   C  65.213  -37.930  87.217 1.00 . A A . 137 MET CG   1 1 
        8 15358 1 1  57 MET H    H  63.102  -39.975  86.072 1.00 . A A . 137 MET H    1 1 
        8 15359 1 1  57 MET HA   H  65.762  -40.731  87.088 1.00 . A A . 137 MET HA   1 1 
        8 15360 1 1  57 MET HB2  H  63.785  -38.902  88.451 1.00 . A A . 137 MET HB2  1 1 
        8 15361 1 1  57 MET HB3  H  65.459  -39.193  88.905 1.00 . A A . 137 MET HB3  1 1 
        8 15362 1 1  57 MET HE1  H  67.573  -36.834  84.661 1.00 . A A . 137 MET HE1  1 1 
        8 15363 1 1  57 MET HE2  H  66.062  -36.237  85.346 1.00 . A A . 137 MET HE2  1 1 
        8 15364 1 1  57 MET HE3  H  67.588  -35.925  86.174 1.00 . A A . 137 MET HE3  1 1 
        8 15365 1 1  57 MET HG2  H  64.499  -37.800  86.416 1.00 . A A . 137 MET HG2  1 1 
        8 15366 1 1  57 MET HG3  H  65.227  -37.042  87.832 1.00 . A A . 137 MET HG3  1 1 
        8 15367 1 1  57 MET N    N  64.030  -40.290  86.058 1.00 . A A . 137 MET N    1 1 
        8 15368 1 1  57 MET O    O  63.046  -42.041  87.857 1.00 . A A . 137 MET O    1 1 
        8 15369 1 1  57 MET SD   S  66.850  -38.164  86.499 1.00 . A A . 137 MET SD   1 1 
        8 15370 1 1  58 SER C    C  63.306  -42.253  91.229 1.00 . A A . 138 SER C    1 1 
        8 15371 1 1  58 SER CA   C  64.262  -42.862  90.208 1.00 . A A . 138 SER CA   1 1 
        8 15372 1 1  58 SER CB   C  65.423  -43.551  90.928 1.00 . A A . 138 SER CB   1 1 
        8 15373 1 1  58 SER H    H  65.608  -41.388  89.503 1.00 . A A . 138 SER H    1 1 
        8 15374 1 1  58 SER HA   H  63.727  -43.595  89.624 1.00 . A A . 138 SER HA   1 1 
        8 15375 1 1  58 SER HB2  H  65.083  -43.920  91.883 1.00 . A A . 138 SER HB2  1 1 
        8 15376 1 1  58 SER HB3  H  65.775  -44.377  90.327 1.00 . A A . 138 SER HB3  1 1 
        8 15377 1 1  58 SER HG   H  66.540  -42.418  92.072 1.00 . A A . 138 SER HG   1 1 
        8 15378 1 1  58 SER N    N  64.765  -41.843  89.295 1.00 . A A . 138 SER N    1 1 
        8 15379 1 1  58 SER O    O  63.527  -41.145  91.719 1.00 . A A . 138 SER O    1 1 
        8 15380 1 1  58 SER OG   O  66.497  -42.651  91.141 1.00 . A A . 138 SER OG   1 1 
        8 15381 1 1  59 ARG C    C  61.193  -43.441  93.720 1.00 . A A . 139 ARG C    1 1 
        8 15382 1 1  59 ARG CA   C  61.252  -42.517  92.507 1.00 . A A . 139 ARG CA   1 1 
        8 15383 1 1  59 ARG CB   C  59.872  -42.433  91.850 1.00 . A A . 139 ARG CB   1 1 
        8 15384 1 1  59 ARG CD   C  59.690  -44.799  91.023 1.00 . A A . 139 ARG CD   1 1 
        8 15385 1 1  59 ARG CG   C  59.722  -43.331  90.632 1.00 . A A . 139 ARG CG   1 1 
        8 15386 1 1  59 ARG CZ   C  60.125  -46.026  88.938 1.00 . A A . 139 ARG CZ   1 1 
        8 15387 1 1  59 ARG H    H  62.121  -43.860  91.121 1.00 . A A . 139 ARG H    1 1 
        8 15388 1 1  59 ARG HA   H  61.545  -41.531  92.833 1.00 . A A . 139 ARG HA   1 1 
        8 15389 1 1  59 ARG HB2  H  59.124  -42.718  92.574 1.00 . A A . 139 ARG HB2  1 1 
        8 15390 1 1  59 ARG HB3  H  59.694  -41.413  91.543 1.00 . A A . 139 ARG HB3  1 1 
        8 15391 1 1  59 ARG HD2  H  60.674  -45.091  91.358 1.00 . A A . 139 ARG HD2  1 1 
        8 15392 1 1  59 ARG HD3  H  58.983  -44.928  91.830 1.00 . A A . 139 ARG HD3  1 1 
        8 15393 1 1  59 ARG HE   H  58.367  -45.965  89.879 1.00 . A A . 139 ARG HE   1 1 
        8 15394 1 1  59 ARG HG2  H  58.801  -43.084  90.126 1.00 . A A . 139 ARG HG2  1 1 
        8 15395 1 1  59 ARG HG3  H  60.557  -43.162  89.968 1.00 . A A . 139 ARG HG3  1 1 
        8 15396 1 1  59 ARG HH11 H  61.716  -45.034  89.688 1.00 . A A . 139 ARG HH11 1 1 
        8 15397 1 1  59 ARG HH12 H  62.009  -45.904  88.218 1.00 . A A . 139 ARG HH12 1 1 
        8 15398 1 1  59 ARG HH21 H  58.740  -47.114  87.944 1.00 . A A . 139 ARG HH21 1 1 
        8 15399 1 1  59 ARG HH22 H  60.315  -47.085  87.227 1.00 . A A . 139 ARG HH22 1 1 
        8 15400 1 1  59 ARG N    N  62.242  -42.984  91.545 1.00 . A A . 139 ARG N    1 1 
        8 15401 1 1  59 ARG NE   N  59.295  -45.654  89.907 1.00 . A A . 139 ARG NE   1 1 
        8 15402 1 1  59 ARG NH1  N  61.387  -45.621  88.948 1.00 . A A . 139 ARG NH1  1 1 
        8 15403 1 1  59 ARG NH2  N  59.691  -46.806  87.954 1.00 . A A . 139 ARG NH2  1 1 
        8 15404 1 1  59 ARG O    O  60.527  -44.476  93.711 1.00 . A A . 139 ARG O    1 1 
        8 15405 1 1  60 PRO C    C  60.627  -43.808  96.783 1.00 . A A . 140 PRO C    1 1 
        8 15406 1 1  60 PRO CA   C  61.953  -43.838  96.031 1.00 . A A . 140 PRO CA   1 1 
        8 15407 1 1  60 PRO CB   C  63.046  -43.142  96.845 1.00 . A A . 140 PRO CB   1 1 
        8 15408 1 1  60 PRO CD   C  62.724  -41.836  94.870 1.00 . A A . 140 PRO CD   1 1 
        8 15409 1 1  60 PRO CG   C  63.072  -41.745  96.330 1.00 . A A . 140 PRO CG   1 1 
        8 15410 1 1  60 PRO HA   H  62.238  -44.863  95.845 1.00 . A A . 140 PRO HA   1 1 
        8 15411 1 1  60 PRO HB2  H  62.790  -43.172  97.895 1.00 . A A . 140 PRO HB2  1 1 
        8 15412 1 1  60 PRO HB3  H  63.992  -43.639  96.686 1.00 . A A . 140 PRO HB3  1 1 
        8 15413 1 1  60 PRO HD2  H  62.155  -40.971  94.563 1.00 . A A . 140 PRO HD2  1 1 
        8 15414 1 1  60 PRO HD3  H  63.620  -41.932  94.273 1.00 . A A . 140 PRO HD3  1 1 
        8 15415 1 1  60 PRO HG2  H  62.342  -41.147  96.853 1.00 . A A . 140 PRO HG2  1 1 
        8 15416 1 1  60 PRO HG3  H  64.060  -41.327  96.453 1.00 . A A . 140 PRO HG3  1 1 
        8 15417 1 1  60 PRO N    N  61.907  -43.059  94.790 1.00 . A A . 140 PRO N    1 1 
        8 15418 1 1  60 PRO O    O  59.785  -42.942  96.543 1.00 . A A . 140 PRO O    1 1 
        8 15419 1 1  61 LEU C    C  59.083  -43.629  99.397 1.00 . A A . 141 LEU C    1 1 
        8 15420 1 1  61 LEU CA   C  59.224  -44.842  98.482 1.00 . A A . 141 LEU CA   1 1 
        8 15421 1 1  61 LEU CB   C  59.215  -46.126  99.314 1.00 . A A . 141 LEU CB   1 1 
        8 15422 1 1  61 LEU CD1  C  59.895  -47.886  97.664 1.00 . A A . 141 LEU CD1  1 1 
        8 15423 1 1  61 LEU CD2  C  58.396  -48.480  99.576 1.00 . A A . 141 LEU CD2  1 1 
        8 15424 1 1  61 LEU CG   C  58.785  -47.396  98.581 1.00 . A A . 141 LEU CG   1 1 
        8 15425 1 1  61 LEU H    H  61.155  -45.421  97.840 1.00 . A A . 141 LEU H    1 1 
        8 15426 1 1  61 LEU HA   H  58.389  -44.860  97.797 1.00 . A A . 141 LEU HA   1 1 
        8 15427 1 1  61 LEU HB2  H  60.215  -46.282  99.689 1.00 . A A . 141 LEU HB2  1 1 
        8 15428 1 1  61 LEU HB3  H  58.541  -45.976 100.144 1.00 . A A . 141 LEU HB3  1 1 
        8 15429 1 1  61 LEU HD11 H  60.051  -47.169  96.872 1.00 . A A . 141 LEU HD11 1 1 
        8 15430 1 1  61 LEU HD12 H  59.617  -48.839  97.238 1.00 . A A . 141 LEU HD12 1 1 
        8 15431 1 1  61 LEU HD13 H  60.808  -48.000  98.233 1.00 . A A . 141 LEU HD13 1 1 
        8 15432 1 1  61 LEU HD21 H  57.927  -49.299  99.051 1.00 . A A . 141 LEU HD21 1 1 
        8 15433 1 1  61 LEU HD22 H  57.704  -48.073 100.299 1.00 . A A . 141 LEU HD22 1 1 
        8 15434 1 1  61 LEU HD23 H  59.280  -48.836 100.084 1.00 . A A . 141 LEU HD23 1 1 
        8 15435 1 1  61 LEU HG   H  57.920  -47.177  97.969 1.00 . A A . 141 LEU HG   1 1 
        8 15436 1 1  61 LEU N    N  60.449  -44.759  97.693 1.00 . A A . 141 LEU N    1 1 
        8 15437 1 1  61 LEU O    O  60.062  -43.160  99.977 1.00 . A A . 141 LEU O    1 1 
        8 15438 1 1  62 ILE C    C  56.819  -42.379 101.623 1.00 . A A . 142 ILE C    1 1 
        8 15439 1 1  62 ILE CA   C  57.589  -41.974 100.369 1.00 . A A . 142 ILE CA   1 1 
        8 15440 1 1  62 ILE CB   C  56.786  -40.898  99.614 1.00 . A A . 142 ILE CB   1 1 
        8 15441 1 1  62 ILE CD1  C  56.660  -39.611  97.422 1.00 . A A . 142 ILE CD1  1 1 
        8 15442 1 1  62 ILE CG1  C  57.434  -40.603  98.259 1.00 . A A . 142 ILE CG1  1 1 
        8 15443 1 1  62 ILE CG2  C  56.689  -39.628 100.448 1.00 . A A . 142 ILE CG2  1 1 
        8 15444 1 1  62 ILE H    H  57.118  -43.547  99.035 1.00 . A A . 142 ILE H    1 1 
        8 15445 1 1  62 ILE HA   H  58.537  -41.547 100.663 1.00 . A A . 142 ILE HA   1 1 
        8 15446 1 1  62 ILE HB   H  55.787  -41.271  99.454 1.00 . A A . 142 ILE HB   1 1 
        8 15447 1 1  62 ILE HD11 H  55.603  -39.722  97.616 1.00 . A A . 142 ILE HD11 1 1 
        8 15448 1 1  62 ILE HD12 H  56.969  -38.607  97.673 1.00 . A A . 142 ILE HD12 1 1 
        8 15449 1 1  62 ILE HD13 H  56.853  -39.795  96.374 1.00 . A A . 142 ILE HD13 1 1 
        8 15450 1 1  62 ILE HG12 H  58.423  -40.202  98.420 1.00 . A A . 142 ILE HG12 1 1 
        8 15451 1 1  62 ILE HG13 H  57.511  -41.524  97.699 1.00 . A A . 142 ILE HG13 1 1 
        8 15452 1 1  62 ILE HG21 H  56.099  -38.895  99.918 1.00 . A A . 142 ILE HG21 1 1 
        8 15453 1 1  62 ILE HG22 H  56.216  -39.853 101.392 1.00 . A A . 142 ILE HG22 1 1 
        8 15454 1 1  62 ILE HG23 H  57.678  -39.235 100.623 1.00 . A A . 142 ILE HG23 1 1 
        8 15455 1 1  62 ILE N    N  57.858  -43.129  99.522 1.00 . A A . 142 ILE N    1 1 
        8 15456 1 1  62 ILE O    O  55.983  -43.282 101.587 1.00 . A A . 142 ILE O    1 1 
        8 15457 1 1  63 HIS C    C  55.194  -41.129 104.161 1.00 . A A . 143 HIS C    1 1 
        8 15458 1 1  63 HIS CA   C  56.442  -41.990 103.996 1.00 . A A . 143 HIS CA   1 1 
        8 15459 1 1  63 HIS CB   C  57.398  -41.750 105.165 1.00 . A A . 143 HIS CB   1 1 
        8 15460 1 1  63 HIS CD2  C  59.523  -43.233 105.284 1.00 . A A . 143 HIS CD2  1 1 
        8 15461 1 1  63 HIS CE1  C  58.667  -44.933 106.373 1.00 . A A . 143 HIS CE1  1 1 
        8 15462 1 1  63 HIS CG   C  58.221  -42.951 105.521 1.00 . A A . 143 HIS CG   1 1 
        8 15463 1 1  63 HIS H    H  57.784  -40.994 102.696 1.00 . A A . 143 HIS H    1 1 
        8 15464 1 1  63 HIS HA   H  56.150  -43.028 103.988 1.00 . A A . 143 HIS HA   1 1 
        8 15465 1 1  63 HIS HB2  H  58.075  -40.949 104.910 1.00 . A A . 143 HIS HB2  1 1 
        8 15466 1 1  63 HIS HB3  H  56.826  -41.468 106.038 1.00 . A A . 143 HIS HB3  1 1 
        8 15467 1 1  63 HIS HD1  H  56.790  -44.132 106.519 1.00 . A A . 143 HIS HD1  1 1 
        8 15468 1 1  63 HIS HD2  H  60.233  -42.602 104.767 1.00 . A A . 143 HIS HD2  1 1 
        8 15469 1 1  63 HIS HE1  H  58.561  -45.883 106.874 1.00 . A A . 143 HIS HE1  1 1 
        8 15470 1 1  63 HIS N    N  57.108  -41.703 102.730 1.00 . A A . 143 HIS N    1 1 
        8 15471 1 1  63 HIS ND1  N  57.713  -44.035 106.204 1.00 . A A . 143 HIS ND1  1 1 
        8 15472 1 1  63 HIS NE2  N  59.776  -44.470 105.824 1.00 . A A . 143 HIS NE2  1 1 
        8 15473 1 1  63 HIS O    O  55.283  -39.938 104.459 1.00 . A A . 143 HIS O    1 1 
        8 15474 1 1  64 PHE C    C  52.217  -41.134 105.508 1.00 . A A . 144 PHE C    1 1 
        8 15475 1 1  64 PHE CA   C  52.762  -41.029 104.087 1.00 . A A . 144 PHE CA   1 1 
        8 15476 1 1  64 PHE CB   C  51.740  -41.587 103.094 1.00 . A A . 144 PHE CB   1 1 
        8 15477 1 1  64 PHE CD1  C  52.517  -40.540 100.949 1.00 . A A . 144 PHE CD1  1 1 
        8 15478 1 1  64 PHE CD2  C  52.495  -42.919 101.106 1.00 . A A . 144 PHE CD2  1 1 
        8 15479 1 1  64 PHE CE1  C  52.997  -40.625  99.657 1.00 . A A . 144 PHE CE1  1 1 
        8 15480 1 1  64 PHE CE2  C  52.976  -43.010  99.813 1.00 . A A . 144 PHE CE2  1 1 
        8 15481 1 1  64 PHE CG   C  52.262  -41.683 101.688 1.00 . A A . 144 PHE CG   1 1 
        8 15482 1 1  64 PHE CZ   C  53.226  -41.862  99.087 1.00 . A A . 144 PHE CZ   1 1 
        8 15483 1 1  64 PHE H    H  54.023  -42.691 103.726 1.00 . A A . 144 PHE H    1 1 
        8 15484 1 1  64 PHE HA   H  52.942  -39.990 103.859 1.00 . A A . 144 PHE HA   1 1 
        8 15485 1 1  64 PHE HB2  H  51.448  -42.577 103.408 1.00 . A A . 144 PHE HB2  1 1 
        8 15486 1 1  64 PHE HB3  H  50.872  -40.945 103.084 1.00 . A A . 144 PHE HB3  1 1 
        8 15487 1 1  64 PHE HD1  H  52.338  -39.571 101.394 1.00 . A A . 144 PHE HD1  1 1 
        8 15488 1 1  64 PHE HD2  H  52.300  -43.818 101.672 1.00 . A A . 144 PHE HD2  1 1 
        8 15489 1 1  64 PHE HE1  H  53.191  -39.726  99.091 1.00 . A A . 144 PHE HE1  1 1 
        8 15490 1 1  64 PHE HE2  H  53.154  -43.979  99.370 1.00 . A A . 144 PHE HE2  1 1 
        8 15491 1 1  64 PHE HZ   H  53.601  -41.932  98.077 1.00 . A A . 144 PHE HZ   1 1 
        8 15492 1 1  64 PHE N    N  54.029  -41.740 103.962 1.00 . A A . 144 PHE N    1 1 
        8 15493 1 1  64 PHE O    O  51.451  -40.282 105.956 1.00 . A A . 144 PHE O    1 1 
        8 15494 1 1  65 GLY C    C  51.314  -43.636 107.727 1.00 . A A . 145 GLY C    1 1 
        8 15495 1 1  65 GLY CA   C  52.160  -42.388 107.575 1.00 . A A . 145 GLY CA   1 1 
        8 15496 1 1  65 GLY H    H  53.229  -42.836 105.804 1.00 . A A . 145 GLY H    1 1 
        8 15497 1 1  65 GLY HA2  H  53.019  -42.466 108.225 1.00 . A A . 145 GLY HA2  1 1 
        8 15498 1 1  65 GLY HA3  H  51.572  -41.531 107.874 1.00 . A A . 145 GLY HA3  1 1 
        8 15499 1 1  65 GLY N    N  52.617  -42.189 106.213 1.00 . A A . 145 GLY N    1 1 
        8 15500 1 1  65 GLY O    O  51.143  -44.148 108.832 1.00 . A A . 145 GLY O    1 1 
        8 15501 1 1  66 ASN C    C  50.501  -46.383 105.676 1.00 . A A . 146 ASN C    1 1 
        8 15502 1 1  66 ASN CA   C  49.948  -45.323 106.625 1.00 . A A . 146 ASN CA   1 1 
        8 15503 1 1  66 ASN CB   C  48.512  -44.972 106.234 1.00 . A A . 146 ASN CB   1 1 
        8 15504 1 1  66 ASN CG   C  47.497  -45.908 106.864 1.00 . A A . 146 ASN CG   1 1 
        8 15505 1 1  66 ASN H    H  50.955  -43.675 105.760 1.00 . A A . 146 ASN H    1 1 
        8 15506 1 1  66 ASN HA   H  49.953  -45.719 107.630 1.00 . A A . 146 ASN HA   1 1 
        8 15507 1 1  66 ASN HB2  H  48.293  -43.966 106.558 1.00 . A A . 146 ASN HB2  1 1 
        8 15508 1 1  66 ASN HB3  H  48.412  -45.031 105.161 1.00 . A A . 146 ASN HB3  1 1 
        8 15509 1 1  66 ASN HD21 H  46.092  -44.506 106.739 1.00 . A A . 146 ASN HD21 1 1 
        8 15510 1 1  66 ASN HD22 H  45.594  -46.008 107.434 1.00 . A A . 146 ASN HD22 1 1 
        8 15511 1 1  66 ASN N    N  50.782  -44.127 106.612 1.00 . A A . 146 ASN N    1 1 
        8 15512 1 1  66 ASN ND2  N  46.270  -45.425 107.028 1.00 . A A . 146 ASN ND2  1 1 
        8 15513 1 1  66 ASN O    O  50.850  -46.087 104.533 1.00 . A A . 146 ASN O    1 1 
        8 15514 1 1  66 ASN OD1  O  47.812  -47.050 107.197 1.00 . A A . 146 ASN OD1  1 1 
        8 15515 1 1  67 ASP C    C  50.365  -48.794 104.011 1.00 . A A . 147 ASP C    1 1 
        8 15516 1 1  67 ASP CA   C  51.085  -48.723 105.353 1.00 . A A . 147 ASP CA   1 1 
        8 15517 1 1  67 ASP CB   C  50.921  -50.047 106.103 1.00 . A A . 147 ASP CB   1 1 
        8 15518 1 1  67 ASP CG   C  49.601  -50.133 106.843 1.00 . A A . 147 ASP CG   1 1 
        8 15519 1 1  67 ASP H    H  50.283  -47.792 107.077 1.00 . A A . 147 ASP H    1 1 
        8 15520 1 1  67 ASP HA   H  52.136  -48.549 105.176 1.00 . A A . 147 ASP HA   1 1 
        8 15521 1 1  67 ASP HB2  H  50.970  -50.862 105.396 1.00 . A A . 147 ASP HB2  1 1 
        8 15522 1 1  67 ASP HB3  H  51.723  -50.148 106.820 1.00 . A A . 147 ASP HB3  1 1 
        8 15523 1 1  67 ASP N    N  50.577  -47.619 106.159 1.00 . A A . 147 ASP N    1 1 
        8 15524 1 1  67 ASP O    O  50.997  -48.930 102.962 1.00 . A A . 147 ASP O    1 1 
        8 15525 1 1  67 ASP OD1  O  48.581  -50.457 106.200 1.00 . A A . 147 ASP OD1  1 1 
        8 15526 1 1  67 ASP OD2  O  49.588  -49.877 108.065 1.00 . A A . 147 ASP OD2  1 1 
        8 15527 1 1  68 TYR C    C  48.659  -47.672 101.849 1.00 . A A . 148 TYR C    1 1 
        8 15528 1 1  68 TYR CA   C  48.235  -48.755 102.836 1.00 . A A . 148 TYR CA   1 1 
        8 15529 1 1  68 TYR CB   C  46.752  -48.598 103.176 1.00 . A A . 148 TYR CB   1 1 
        8 15530 1 1  68 TYR CD1  C  45.487  -47.791 101.144 1.00 . A A . 148 TYR CD1  1 1 
        8 15531 1 1  68 TYR CD2  C  45.309  -50.091 101.739 1.00 . A A . 148 TYR CD2  1 1 
        8 15532 1 1  68 TYR CE1  C  44.647  -47.999 100.068 1.00 . A A . 148 TYR CE1  1 1 
        8 15533 1 1  68 TYR CE2  C  44.469  -50.309 100.664 1.00 . A A . 148 TYR CE2  1 1 
        8 15534 1 1  68 TYR CG   C  45.832  -48.831 101.998 1.00 . A A . 148 TYR CG   1 1 
        8 15535 1 1  68 TYR CZ   C  44.141  -49.259  99.832 1.00 . A A . 148 TYR CZ   1 1 
        8 15536 1 1  68 TYR H    H  48.594  -48.591 104.915 1.00 . A A . 148 TYR H    1 1 
        8 15537 1 1  68 TYR HA   H  48.389  -49.721 102.379 1.00 . A A . 148 TYR HA   1 1 
        8 15538 1 1  68 TYR HB2  H  46.489  -49.306 103.946 1.00 . A A . 148 TYR HB2  1 1 
        8 15539 1 1  68 TYR HB3  H  46.577  -47.596 103.540 1.00 . A A . 148 TYR HB3  1 1 
        8 15540 1 1  68 TYR HD1  H  45.886  -46.803 101.332 1.00 . A A . 148 TYR HD1  1 1 
        8 15541 1 1  68 TYR HD2  H  45.567  -50.911 102.394 1.00 . A A . 148 TYR HD2  1 1 
        8 15542 1 1  68 TYR HE1  H  44.390  -47.177  99.415 1.00 . A A . 148 TYR HE1  1 1 
        8 15543 1 1  68 TYR HE2  H  44.072  -51.297 100.480 1.00 . A A . 148 TYR HE2  1 1 
        8 15544 1 1  68 TYR HH   H  43.180  -48.649  98.283 1.00 . A A . 148 TYR HH   1 1 
        8 15545 1 1  68 TYR N    N  49.041  -48.699 104.049 1.00 . A A . 148 TYR N    1 1 
        8 15546 1 1  68 TYR O    O  48.831  -47.934 100.659 1.00 . A A . 148 TYR O    1 1 
        8 15547 1 1  68 TYR OH   O  43.303  -49.472  98.761 1.00 . A A . 148 TYR OH   1 1 
        8 15548 1 1  69 GLU C    C  50.635  -45.545 100.960 1.00 . A A . 149 GLU C    1 1 
        8 15549 1 1  69 GLU CA   C  49.232  -45.330 101.518 1.00 . A A . 149 GLU CA   1 1 
        8 15550 1 1  69 GLU CB   C  49.184  -44.026 102.318 1.00 . A A . 149 GLU CB   1 1 
        8 15551 1 1  69 GLU CD   C  47.728  -42.397 103.587 1.00 . A A . 149 GLU CD   1 1 
        8 15552 1 1  69 GLU CG   C  47.774  -43.513 102.560 1.00 . A A . 149 GLU CG   1 1 
        8 15553 1 1  69 GLU H    H  48.675  -46.307 103.311 1.00 . A A . 149 GLU H    1 1 
        8 15554 1 1  69 GLU HA   H  48.536  -45.261 100.694 1.00 . A A . 149 GLU HA   1 1 
        8 15555 1 1  69 GLU HB2  H  49.655  -44.188 103.276 1.00 . A A . 149 GLU HB2  1 1 
        8 15556 1 1  69 GLU HB3  H  49.733  -43.267 101.780 1.00 . A A . 149 GLU HB3  1 1 
        8 15557 1 1  69 GLU HG2  H  47.374  -43.141 101.630 1.00 . A A . 149 GLU HG2  1 1 
        8 15558 1 1  69 GLU HG3  H  47.162  -44.331 102.912 1.00 . A A . 149 GLU HG3  1 1 
        8 15559 1 1  69 GLU N    N  48.828  -46.453 102.354 1.00 . A A . 149 GLU N    1 1 
        8 15560 1 1  69 GLU O    O  50.951  -45.098  99.857 1.00 . A A . 149 GLU O    1 1 
        8 15561 1 1  69 GLU OE1  O  48.210  -41.287 103.277 1.00 . A A . 149 GLU OE1  1 1 
        8 15562 1 1  69 GLU OE2  O  47.211  -42.633 104.698 1.00 . A A . 149 GLU OE2  1 1 
        8 15563 1 1  70 ASP C    C  52.871  -47.510 100.164 1.00 . A A . 150 ASP C    1 1 
        8 15564 1 1  70 ASP CA   C  52.844  -46.505 101.312 1.00 . A A . 150 ASP CA   1 1 
        8 15565 1 1  70 ASP CB   C  53.661  -47.037 102.490 1.00 . A A . 150 ASP CB   1 1 
        8 15566 1 1  70 ASP CG   C  55.145  -46.774 102.331 1.00 . A A . 150 ASP CG   1 1 
        8 15567 1 1  70 ASP H    H  51.163  -46.560 102.598 1.00 . A A . 150 ASP H    1 1 
        8 15568 1 1  70 ASP HA   H  53.280  -45.578 100.973 1.00 . A A . 150 ASP HA   1 1 
        8 15569 1 1  70 ASP HB2  H  53.325  -46.557 103.399 1.00 . A A . 150 ASP HB2  1 1 
        8 15570 1 1  70 ASP HB3  H  53.509  -48.103 102.574 1.00 . A A . 150 ASP HB3  1 1 
        8 15571 1 1  70 ASP N    N  51.473  -46.230 101.729 1.00 . A A . 150 ASP N    1 1 
        8 15572 1 1  70 ASP O    O  53.487  -47.265  99.127 1.00 . A A . 150 ASP O    1 1 
        8 15573 1 1  70 ASP OD1  O  55.564  -46.388 101.219 1.00 . A A . 150 ASP OD1  1 1 
        8 15574 1 1  70 ASP OD2  O  55.888  -46.953 103.318 1.00 . A A . 150 ASP OD2  1 1 
        8 15575 1 1  71 ARG C    C  51.296  -49.243  98.154 1.00 . A A . 151 ARG C    1 1 
        8 15576 1 1  71 ARG CA   C  52.149  -49.682  99.339 1.00 . A A . 151 ARG CA   1 1 
        8 15577 1 1  71 ARG CB   C  51.591  -50.977  99.932 1.00 . A A . 151 ARG CB   1 1 
        8 15578 1 1  71 ARG CD   C  52.111  -52.989 101.345 1.00 . A A . 151 ARG CD   1 1 
        8 15579 1 1  71 ARG CG   C  52.411  -51.520 101.090 1.00 . A A . 151 ARG CG   1 1 
        8 15580 1 1  71 ARG CZ   C  54.311  -54.005 101.755 1.00 . A A . 151 ARG CZ   1 1 
        8 15581 1 1  71 ARG H    H  51.728  -48.777 101.205 1.00 . A A . 151 ARG H    1 1 
        8 15582 1 1  71 ARG HA   H  53.158  -49.860  98.995 1.00 . A A . 151 ARG HA   1 1 
        8 15583 1 1  71 ARG HB2  H  50.586  -50.794 100.285 1.00 . A A . 151 ARG HB2  1 1 
        8 15584 1 1  71 ARG HB3  H  51.560  -51.729  99.157 1.00 . A A . 151 ARG HB3  1 1 
        8 15585 1 1  71 ARG HD2  H  51.149  -53.068 101.829 1.00 . A A . 151 ARG HD2  1 1 
        8 15586 1 1  71 ARG HD3  H  52.081  -53.506 100.398 1.00 . A A . 151 ARG HD3  1 1 
        8 15587 1 1  71 ARG HE   H  52.898  -53.751 103.139 1.00 . A A . 151 ARG HE   1 1 
        8 15588 1 1  71 ARG HG2  H  53.461  -51.414 100.858 1.00 . A A . 151 ARG HG2  1 1 
        8 15589 1 1  71 ARG HG3  H  52.179  -50.954 101.980 1.00 . A A . 151 ARG HG3  1 1 
        8 15590 1 1  71 ARG HH11 H  53.991  -53.410  99.851 1.00 . A A . 151 ARG HH11 1 1 
        8 15591 1 1  71 ARG HH12 H  55.539  -54.126 100.154 1.00 . A A . 151 ARG HH12 1 1 
        8 15592 1 1  71 ARG HH21 H  54.932  -54.696 103.550 1.00 . A A . 151 ARG HH21 1 1 
        8 15593 1 1  71 ARG HH22 H  56.073  -54.860 102.259 1.00 . A A . 151 ARG HH22 1 1 
        8 15594 1 1  71 ARG N    N  52.200  -48.641 100.357 1.00 . A A . 151 ARG N    1 1 
        8 15595 1 1  71 ARG NE   N  53.121  -53.615 102.195 1.00 . A A . 151 ARG NE   1 1 
        8 15596 1 1  71 ARG NH1  N  54.641  -53.833 100.482 1.00 . A A . 151 ARG NH1  1 1 
        8 15597 1 1  71 ARG NH2  N  55.176  -54.566 102.590 1.00 . A A . 151 ARG NH2  1 1 
        8 15598 1 1  71 ARG O    O  51.485  -49.712  97.031 1.00 . A A . 151 ARG O    1 1 
        8 15599 1 1  72 TYR C    C  50.265  -47.137  96.269 1.00 . A A . 152 TYR C    1 1 
        8 15600 1 1  72 TYR CA   C  49.470  -47.840  97.365 1.00 . A A . 152 TYR CA   1 1 
        8 15601 1 1  72 TYR CB   C  48.439  -46.879  97.958 1.00 . A A . 152 TYR CB   1 1 
        8 15602 1 1  72 TYR CD1  C  46.337  -46.867  96.559 1.00 . A A . 152 TYR CD1  1 1 
        8 15603 1 1  72 TYR CD2  C  47.860  -45.049  96.316 1.00 . A A . 152 TYR CD2  1 1 
        8 15604 1 1  72 TYR CE1  C  45.503  -46.300  95.615 1.00 . A A . 152 TYR CE1  1 1 
        8 15605 1 1  72 TYR CE2  C  47.031  -44.475  95.373 1.00 . A A . 152 TYR CE2  1 1 
        8 15606 1 1  72 TYR CG   C  47.529  -46.253  96.925 1.00 . A A . 152 TYR CG   1 1 
        8 15607 1 1  72 TYR CZ   C  45.855  -45.103  95.024 1.00 . A A . 152 TYR CZ   1 1 
        8 15608 1 1  72 TYR H    H  50.254  -48.003  99.325 1.00 . A A . 152 TYR H    1 1 
        8 15609 1 1  72 TYR HA   H  48.954  -48.685  96.935 1.00 . A A . 152 TYR HA   1 1 
        8 15610 1 1  72 TYR HB2  H  47.822  -47.414  98.663 1.00 . A A . 152 TYR HB2  1 1 
        8 15611 1 1  72 TYR HB3  H  48.955  -46.081  98.473 1.00 . A A . 152 TYR HB3  1 1 
        8 15612 1 1  72 TYR HD1  H  46.065  -47.804  97.024 1.00 . A A . 152 TYR HD1  1 1 
        8 15613 1 1  72 TYR HD2  H  48.783  -44.559  96.591 1.00 . A A . 152 TYR HD2  1 1 
        8 15614 1 1  72 TYR HE1  H  44.581  -46.792  95.343 1.00 . A A . 152 TYR HE1  1 1 
        8 15615 1 1  72 TYR HE2  H  47.306  -43.538  94.910 1.00 . A A . 152 TYR HE2  1 1 
        8 15616 1 1  72 TYR HH   H  45.211  -44.915  93.224 1.00 . A A . 152 TYR HH   1 1 
        8 15617 1 1  72 TYR N    N  50.355  -48.340  98.411 1.00 . A A . 152 TYR N    1 1 
        8 15618 1 1  72 TYR O    O  50.058  -47.385  95.080 1.00 . A A . 152 TYR O    1 1 
        8 15619 1 1  72 TYR OH   O  45.026  -44.535  94.086 1.00 . A A . 152 TYR OH   1 1 
        8 15620 1 1  73 TYR C    C  52.949  -46.455  94.986 1.00 . A A . 153 TYR C    1 1 
        8 15621 1 1  73 TYR CA   C  52.002  -45.519  95.730 1.00 . A A . 153 TYR CA   1 1 
        8 15622 1 1  73 TYR CB   C  52.800  -44.437  96.457 1.00 . A A . 153 TYR CB   1 1 
        8 15623 1 1  73 TYR CD1  C  53.653  -43.132  94.470 1.00 . A A . 153 TYR CD1  1 1 
        8 15624 1 1  73 TYR CD2  C  55.249  -44.020  96.002 1.00 . A A . 153 TYR CD2  1 1 
        8 15625 1 1  73 TYR CE1  C  54.676  -42.597  93.709 1.00 . A A . 153 TYR CE1  1 1 
        8 15626 1 1  73 TYR CE2  C  56.277  -43.488  95.249 1.00 . A A . 153 TYR CE2  1 1 
        8 15627 1 1  73 TYR CG   C  53.921  -43.852  95.628 1.00 . A A . 153 TYR CG   1 1 
        8 15628 1 1  73 TYR CZ   C  55.985  -42.778  94.102 1.00 . A A . 153 TYR CZ   1 1 
        8 15629 1 1  73 TYR H    H  51.294  -46.105  97.637 1.00 . A A . 153 TYR H    1 1 
        8 15630 1 1  73 TYR HA   H  51.343  -45.048  95.014 1.00 . A A . 153 TYR HA   1 1 
        8 15631 1 1  73 TYR HB2  H  52.137  -43.631  96.731 1.00 . A A . 153 TYR HB2  1 1 
        8 15632 1 1  73 TYR HB3  H  53.234  -44.859  97.351 1.00 . A A . 153 TYR HB3  1 1 
        8 15633 1 1  73 TYR HD1  H  52.626  -42.993  94.165 1.00 . A A . 153 TYR HD1  1 1 
        8 15634 1 1  73 TYR HD2  H  55.475  -44.576  96.901 1.00 . A A . 153 TYR HD2  1 1 
        8 15635 1 1  73 TYR HE1  H  54.446  -42.041  92.812 1.00 . A A . 153 TYR HE1  1 1 
        8 15636 1 1  73 TYR HE2  H  57.303  -43.628  95.555 1.00 . A A . 153 TYR HE2  1 1 
        8 15637 1 1  73 TYR HH   H  56.912  -42.532  92.436 1.00 . A A . 153 TYR HH   1 1 
        8 15638 1 1  73 TYR N    N  51.176  -46.260  96.676 1.00 . A A . 153 TYR N    1 1 
        8 15639 1 1  73 TYR O    O  53.013  -46.443  93.757 1.00 . A A . 153 TYR O    1 1 
        8 15640 1 1  73 TYR OH   O  57.005  -42.245  93.348 1.00 . A A . 153 TYR OH   1 1 
        8 15641 1 1  74 ARG C    C  53.947  -49.085  94.112 1.00 . A A . 154 ARG C    1 1 
        8 15642 1 1  74 ARG CA   C  54.630  -48.207  95.155 1.00 . A A . 154 ARG CA   1 1 
        8 15643 1 1  74 ARG CB   C  55.254  -49.080  96.245 1.00 . A A . 154 ARG CB   1 1 
        8 15644 1 1  74 ARG CD   C  56.627  -51.111  96.797 1.00 . A A . 154 ARG CD   1 1 
        8 15645 1 1  74 ARG CG   C  56.201  -50.140  95.707 1.00 . A A . 154 ARG CG   1 1 
        8 15646 1 1  74 ARG CZ   C  57.827  -53.253  96.933 1.00 . A A . 154 ARG CZ   1 1 
        8 15647 1 1  74 ARG H    H  53.589  -47.227  96.716 1.00 . A A . 154 ARG H    1 1 
        8 15648 1 1  74 ARG HA   H  55.410  -47.637  94.672 1.00 . A A . 154 ARG HA   1 1 
        8 15649 1 1  74 ARG HB2  H  55.806  -48.448  96.925 1.00 . A A . 154 ARG HB2  1 1 
        8 15650 1 1  74 ARG HB3  H  54.464  -49.576  96.787 1.00 . A A . 154 ARG HB3  1 1 
        8 15651 1 1  74 ARG HD2  H  57.097  -50.554  97.593 1.00 . A A . 154 ARG HD2  1 1 
        8 15652 1 1  74 ARG HD3  H  55.749  -51.611  97.178 1.00 . A A . 154 ARG HD3  1 1 
        8 15653 1 1  74 ARG HE   H  58.026  -51.926  95.456 1.00 . A A . 154 ARG HE   1 1 
        8 15654 1 1  74 ARG HG2  H  55.703  -50.692  94.924 1.00 . A A . 154 ARG HG2  1 1 
        8 15655 1 1  74 ARG HG3  H  57.079  -49.655  95.305 1.00 . A A . 154 ARG HG3  1 1 
        8 15656 1 1  74 ARG HH11 H  56.566  -52.887  98.467 1.00 . A A . 154 ARG HH11 1 1 
        8 15657 1 1  74 ARG HH12 H  57.418  -54.393  98.550 1.00 . A A . 154 ARG HH12 1 1 
        8 15658 1 1  74 ARG HH21 H  59.153  -53.907  95.554 1.00 . A A . 154 ARG HH21 1 1 
        8 15659 1 1  74 ARG HH22 H  58.889  -54.972  96.893 1.00 . A A . 154 ARG HH22 1 1 
        8 15660 1 1  74 ARG N    N  53.684  -47.264  95.741 1.00 . A A . 154 ARG N    1 1 
        8 15661 1 1  74 ARG NE   N  57.567  -52.113  96.301 1.00 . A A . 154 ARG NE   1 1 
        8 15662 1 1  74 ARG NH1  N  57.220  -53.533  98.078 1.00 . A A . 154 ARG NH1  1 1 
        8 15663 1 1  74 ARG NH2  N  58.695  -54.115  96.418 1.00 . A A . 154 ARG NH2  1 1 
        8 15664 1 1  74 ARG O    O  54.573  -49.522  93.147 1.00 . A A . 154 ARG O    1 1 
        8 15665 1 1  75 GLU C    C  51.225  -49.314  92.317 1.00 . A A . 155 GLU C    1 1 
        8 15666 1 1  75 GLU CA   C  51.890  -50.170  93.392 1.00 . A A . 155 GLU CA   1 1 
        8 15667 1 1  75 GLU CB   C  50.829  -50.970  94.152 1.00 . A A . 155 GLU CB   1 1 
        8 15668 1 1  75 GLU CD   C  50.392  -52.784  95.854 1.00 . A A . 155 GLU CD   1 1 
        8 15669 1 1  75 GLU CG   C  51.388  -52.179  94.883 1.00 . A A . 155 GLU CG   1 1 
        8 15670 1 1  75 GLU H    H  52.213  -48.965  95.102 1.00 . A A . 155 GLU H    1 1 
        8 15671 1 1  75 GLU HA   H  52.573  -50.857  92.917 1.00 . A A . 155 GLU HA   1 1 
        8 15672 1 1  75 GLU HB2  H  50.357  -50.322  94.876 1.00 . A A . 155 GLU HB2  1 1 
        8 15673 1 1  75 GLU HB3  H  50.084  -51.313  93.450 1.00 . A A . 155 GLU HB3  1 1 
        8 15674 1 1  75 GLU HG2  H  51.660  -52.930  94.156 1.00 . A A . 155 GLU HG2  1 1 
        8 15675 1 1  75 GLU HG3  H  52.267  -51.876  95.433 1.00 . A A . 155 GLU HG3  1 1 
        8 15676 1 1  75 GLU N    N  52.657  -49.341  94.314 1.00 . A A . 155 GLU N    1 1 
        8 15677 1 1  75 GLU O    O  50.859  -49.810  91.253 1.00 . A A . 155 GLU O    1 1 
        8 15678 1 1  75 GLU OE1  O  49.781  -52.019  96.630 1.00 . A A . 155 GLU OE1  1 1 
        8 15679 1 1  75 GLU OE2  O  50.224  -54.021  95.838 1.00 . A A . 155 GLU OE2  1 1 
        8 15680 1 1  76 ASN C    C  51.496  -46.214  91.002 1.00 . A A . 156 ASN C    1 1 
        8 15681 1 1  76 ASN CA   C  50.448  -47.101  91.667 1.00 . A A . 156 ASN CA   1 1 
        8 15682 1 1  76 ASN CB   C  49.409  -46.235  92.383 1.00 . A A . 156 ASN CB   1 1 
        8 15683 1 1  76 ASN CG   C  48.114  -46.980  92.641 1.00 . A A . 156 ASN CG   1 1 
        8 15684 1 1  76 ASN H    H  51.381  -47.690  93.473 1.00 . A A . 156 ASN H    1 1 
        8 15685 1 1  76 ASN HA   H  49.952  -47.686  90.905 1.00 . A A . 156 ASN HA   1 1 
        8 15686 1 1  76 ASN HB2  H  49.811  -45.912  93.332 1.00 . A A . 156 ASN HB2  1 1 
        8 15687 1 1  76 ASN HB3  H  49.190  -45.369  91.776 1.00 . A A . 156 ASN HB3  1 1 
        8 15688 1 1  76 ASN HD21 H  49.121  -48.515  93.405 1.00 . A A . 156 ASN HD21 1 1 
        8 15689 1 1  76 ASN HD22 H  47.402  -48.686  93.374 1.00 . A A . 156 ASN HD22 1 1 
        8 15690 1 1  76 ASN N    N  51.070  -48.026  92.607 1.00 . A A . 156 ASN N    1 1 
        8 15691 1 1  76 ASN ND2  N  48.223  -48.182  93.196 1.00 . A A . 156 ASN ND2  1 1 
        8 15692 1 1  76 ASN O    O  51.175  -45.153  90.467 1.00 . A A . 156 ASN O    1 1 
        8 15693 1 1  76 ASN OD1  O  47.029  -46.481  92.345 1.00 . A A . 156 ASN OD1  1 1 
        8 15694 1 1  77 MET C    C  53.843  -46.059  88.923 1.00 . A A . 157 MET C    1 1 
        8 15695 1 1  77 MET CA   C  53.843  -45.903  90.441 1.00 . A A . 157 MET CA   1 1 
        8 15696 1 1  77 MET CB   C  55.184  -46.367  91.012 1.00 . A A . 157 MET CB   1 1 
        8 15697 1 1  77 MET CE   C  57.279  -47.778  92.779 1.00 . A A . 157 MET CE   1 1 
        8 15698 1 1  77 MET CG   C  55.561  -47.782  90.605 1.00 . A A . 157 MET CG   1 1 
        8 15699 1 1  77 MET H    H  52.941  -47.510  91.481 1.00 . A A . 157 MET H    1 1 
        8 15700 1 1  77 MET HA   H  53.700  -44.860  90.684 1.00 . A A . 157 MET HA   1 1 
        8 15701 1 1  77 MET HB2  H  55.959  -45.698  90.670 1.00 . A A . 157 MET HB2  1 1 
        8 15702 1 1  77 MET HB3  H  55.136  -46.328  92.091 1.00 . A A . 157 MET HB3  1 1 
        8 15703 1 1  77 MET HE1  H  56.910  -46.771  92.909 1.00 . A A . 157 MET HE1  1 1 
        8 15704 1 1  77 MET HE2  H  56.649  -48.465  93.322 1.00 . A A . 157 MET HE2  1 1 
        8 15705 1 1  77 MET HE3  H  58.291  -47.842  93.154 1.00 . A A . 157 MET HE3  1 1 
        8 15706 1 1  77 MET HG2  H  54.897  -48.474  91.101 1.00 . A A . 157 MET HG2  1 1 
        8 15707 1 1  77 MET HG3  H  55.443  -47.877  89.536 1.00 . A A . 157 MET HG3  1 1 
        8 15708 1 1  77 MET N    N  52.748  -46.657  91.041 1.00 . A A . 157 MET N    1 1 
        8 15709 1 1  77 MET O    O  54.352  -45.201  88.201 1.00 . A A . 157 MET O    1 1 
        8 15710 1 1  77 MET SD   S  57.260  -48.201  91.039 1.00 . A A . 157 MET SD   1 1 
        8 15711 1 1  78 TYR C    C  52.308  -46.417  86.309 1.00 . A A . 158 TYR C    1 1 
        8 15712 1 1  78 TYR CA   C  53.207  -47.428  87.014 1.00 . A A . 158 TYR CA   1 1 
        8 15713 1 1  78 TYR CB   C  52.694  -48.847  86.763 1.00 . A A . 158 TYR CB   1 1 
        8 15714 1 1  78 TYR CD1  C  50.711  -49.117  88.303 1.00 . A A . 158 TYR CD1  1 1 
        8 15715 1 1  78 TYR CD2  C  50.310  -49.045  85.954 1.00 . A A . 158 TYR CD2  1 1 
        8 15716 1 1  78 TYR CE1  C  49.357  -49.264  88.535 1.00 . A A . 158 TYR CE1  1 1 
        8 15717 1 1  78 TYR CE2  C  48.954  -49.190  86.177 1.00 . A A . 158 TYR CE2  1 1 
        8 15718 1 1  78 TYR CG   C  51.211  -49.006  87.012 1.00 . A A . 158 TYR CG   1 1 
        8 15719 1 1  78 TYR CZ   C  48.483  -49.300  87.468 1.00 . A A . 158 TYR CZ   1 1 
        8 15720 1 1  78 TYR H    H  52.883  -47.805  89.071 1.00 . A A . 158 TYR H    1 1 
        8 15721 1 1  78 TYR HA   H  54.208  -47.341  86.616 1.00 . A A . 158 TYR HA   1 1 
        8 15722 1 1  78 TYR HB2  H  52.888  -49.115  85.736 1.00 . A A . 158 TYR HB2  1 1 
        8 15723 1 1  78 TYR HB3  H  53.216  -49.531  87.415 1.00 . A A . 158 TYR HB3  1 1 
        8 15724 1 1  78 TYR HD1  H  51.398  -49.088  89.136 1.00 . A A . 158 TYR HD1  1 1 
        8 15725 1 1  78 TYR HD2  H  50.682  -48.959  84.943 1.00 . A A . 158 TYR HD2  1 1 
        8 15726 1 1  78 TYR HE1  H  48.987  -49.349  89.545 1.00 . A A . 158 TYR HE1  1 1 
        8 15727 1 1  78 TYR HE2  H  48.269  -49.219  85.342 1.00 . A A . 158 TYR HE2  1 1 
        8 15728 1 1  78 TYR HH   H  46.970  -50.284  88.132 1.00 . A A . 158 TYR HH   1 1 
        8 15729 1 1  78 TYR N    N  53.271  -47.158  88.445 1.00 . A A . 158 TYR N    1 1 
        8 15730 1 1  78 TYR O    O  52.499  -46.116  85.131 1.00 . A A . 158 TYR O    1 1 
        8 15731 1 1  78 TYR OH   O  47.133  -49.445  87.695 1.00 . A A . 158 TYR OH   1 1 
        8 15732 1 1  79 ARG C    C  50.884  -43.495  86.752 1.00 . A A . 159 ARG C    1 1 
        8 15733 1 1  79 ARG CA   C  50.399  -44.918  86.486 1.00 . A A . 159 ARG CA   1 1 
        8 15734 1 1  79 ARG CB   C  49.005  -45.113  87.084 1.00 . A A . 159 ARG CB   1 1 
        8 15735 1 1  79 ARG CD   C  47.576  -45.269  89.146 1.00 . A A . 159 ARG CD   1 1 
        8 15736 1 1  79 ARG CG   C  48.986  -45.093  88.604 1.00 . A A . 159 ARG CG   1 1 
        8 15737 1 1  79 ARG CZ   C  45.980  -43.979  87.792 1.00 . A A . 159 ARG CZ   1 1 
        8 15738 1 1  79 ARG H    H  51.228  -46.173  87.974 1.00 . A A . 159 ARG H    1 1 
        8 15739 1 1  79 ARG HA   H  50.349  -45.075  85.420 1.00 . A A . 159 ARG HA   1 1 
        8 15740 1 1  79 ARG HB2  H  48.359  -44.323  86.728 1.00 . A A . 159 ARG HB2  1 1 
        8 15741 1 1  79 ARG HB3  H  48.615  -46.063  86.754 1.00 . A A . 159 ARG HB3  1 1 
        8 15742 1 1  79 ARG HD2  H  47.131  -46.137  88.680 1.00 . A A . 159 ARG HD2  1 1 
        8 15743 1 1  79 ARG HD3  H  47.631  -45.424  90.213 1.00 . A A . 159 ARG HD3  1 1 
        8 15744 1 1  79 ARG HE   H  46.736  -43.383  89.538 1.00 . A A . 159 ARG HE   1 1 
        8 15745 1 1  79 ARG HG2  H  49.604  -45.897  88.973 1.00 . A A . 159 ARG HG2  1 1 
        8 15746 1 1  79 ARG HG3  H  49.378  -44.147  88.947 1.00 . A A . 159 ARG HG3  1 1 
        8 15747 1 1  79 ARG HH11 H  46.513  -45.764  87.008 1.00 . A A . 159 ARG HH11 1 1 
        8 15748 1 1  79 ARG HH12 H  45.388  -44.844  86.064 1.00 . A A . 159 ARG HH12 1 1 
        8 15749 1 1  79 ARG HH21 H  45.257  -42.163  88.304 1.00 . A A . 159 ARG HH21 1 1 
        8 15750 1 1  79 ARG HH22 H  44.675  -42.796  86.801 1.00 . A A . 159 ARG HH22 1 1 
        8 15751 1 1  79 ARG N    N  51.329  -45.895  87.041 1.00 . A A . 159 ARG N    1 1 
        8 15752 1 1  79 ARG NE   N  46.736  -44.105  88.878 1.00 . A A . 159 ARG NE   1 1 
        8 15753 1 1  79 ARG NH1  N  45.959  -44.941  86.879 1.00 . A A . 159 ARG NH1  1 1 
        8 15754 1 1  79 ARG NH2  N  45.244  -42.889  87.619 1.00 . A A . 159 ARG NH2  1 1 
        8 15755 1 1  79 ARG O    O  50.119  -42.537  86.637 1.00 . A A . 159 ARG O    1 1 
        8 15756 1 1  80 TYR C    C  53.931  -41.786  86.472 1.00 . A A . 160 TYR C    1 1 
        8 15757 1 1  80 TYR CA   C  52.743  -42.061  87.389 1.00 . A A . 160 TYR CA   1 1 
        8 15758 1 1  80 TYR CB   C  53.184  -41.984  88.852 1.00 . A A . 160 TYR CB   1 1 
        8 15759 1 1  80 TYR CD1  C  51.105  -40.726  89.538 1.00 . A A . 160 TYR CD1  1 1 
        8 15760 1 1  80 TYR CD2  C  51.925  -42.424  90.996 1.00 . A A . 160 TYR CD2  1 1 
        8 15761 1 1  80 TYR CE1  C  50.069  -40.468  90.413 1.00 . A A . 160 TYR CE1  1 1 
        8 15762 1 1  80 TYR CE2  C  50.890  -42.174  91.876 1.00 . A A . 160 TYR CE2  1 1 
        8 15763 1 1  80 TYR CG   C  52.051  -41.706  89.812 1.00 . A A . 160 TYR CG   1 1 
        8 15764 1 1  80 TYR CZ   C  49.965  -41.194  91.580 1.00 . A A . 160 TYR CZ   1 1 
        8 15765 1 1  80 TYR H    H  52.717  -44.167  87.179 1.00 . A A . 160 TYR H    1 1 
        8 15766 1 1  80 TYR HA   H  51.985  -41.312  87.212 1.00 . A A . 160 TYR HA   1 1 
        8 15767 1 1  80 TYR HB2  H  53.635  -42.924  89.134 1.00 . A A . 160 TYR HB2  1 1 
        8 15768 1 1  80 TYR HB3  H  53.912  -41.194  88.960 1.00 . A A . 160 TYR HB3  1 1 
        8 15769 1 1  80 TYR HD1  H  51.189  -40.157  88.622 1.00 . A A . 160 TYR HD1  1 1 
        8 15770 1 1  80 TYR HD2  H  52.652  -43.190  91.224 1.00 . A A . 160 TYR HD2  1 1 
        8 15771 1 1  80 TYR HE1  H  49.343  -39.701  90.182 1.00 . A A . 160 TYR HE1  1 1 
        8 15772 1 1  80 TYR HE2  H  50.809  -42.743  92.791 1.00 . A A . 160 TYR HE2  1 1 
        8 15773 1 1  80 TYR HH   H  48.843  -41.677  93.065 1.00 . A A . 160 TYR HH   1 1 
        8 15774 1 1  80 TYR N    N  52.157  -43.366  87.105 1.00 . A A . 160 TYR N    1 1 
        8 15775 1 1  80 TYR O    O  54.546  -42.698  85.920 1.00 . A A . 160 TYR O    1 1 
        8 15776 1 1  80 TYR OH   O  48.933  -40.942  92.456 1.00 . A A . 160 TYR OH   1 1 
        8 15777 1 1  81 PRO C    C  56.733  -40.443  86.052 1.00 . A A . 161 PRO C    1 1 
        8 15778 1 1  81 PRO CA   C  55.380  -40.070  85.458 1.00 . A A . 161 PRO CA   1 1 
        8 15779 1 1  81 PRO CB   C  55.221  -38.548  85.403 1.00 . A A . 161 PRO CB   1 1 
        8 15780 1 1  81 PRO CD   C  53.573  -39.358  86.934 1.00 . A A . 161 PRO CD   1 1 
        8 15781 1 1  81 PRO CG   C  54.489  -38.198  86.653 1.00 . A A . 161 PRO CG   1 1 
        8 15782 1 1  81 PRO HA   H  55.299  -40.478  84.461 1.00 . A A . 161 PRO HA   1 1 
        8 15783 1 1  81 PRO HB2  H  56.197  -38.083  85.373 1.00 . A A . 161 PRO HB2  1 1 
        8 15784 1 1  81 PRO HB3  H  54.657  -38.273  84.525 1.00 . A A . 161 PRO HB3  1 1 
        8 15785 1 1  81 PRO HD2  H  53.471  -39.507  87.999 1.00 . A A . 161 PRO HD2  1 1 
        8 15786 1 1  81 PRO HD3  H  52.607  -39.194  86.479 1.00 . A A . 161 PRO HD3  1 1 
        8 15787 1 1  81 PRO HG2  H  55.188  -38.067  87.464 1.00 . A A . 161 PRO HG2  1 1 
        8 15788 1 1  81 PRO HG3  H  53.915  -37.297  86.500 1.00 . A A . 161 PRO HG3  1 1 
        8 15789 1 1  81 PRO N    N  54.263  -40.497  86.306 1.00 . A A . 161 PRO N    1 1 
        8 15790 1 1  81 PRO O    O  56.827  -40.822  87.219 1.00 . A A . 161 PRO O    1 1 
        8 15791 1 1  82 ASN C    C  60.011  -39.416  85.712 1.00 . A A . 162 ASN C    1 1 
        8 15792 1 1  82 ASN CA   C  59.130  -40.661  85.686 1.00 . A A . 162 ASN CA   1 1 
        8 15793 1 1  82 ASN CB   C  59.750  -41.719  84.770 1.00 . A A . 162 ASN CB   1 1 
        8 15794 1 1  82 ASN CG   C  58.722  -42.701  84.242 1.00 . A A . 162 ASN CG   1 1 
        8 15795 1 1  82 ASN H    H  57.643  -40.028  84.320 1.00 . A A . 162 ASN H    1 1 
        8 15796 1 1  82 ASN HA   H  59.061  -41.060  86.686 1.00 . A A . 162 ASN HA   1 1 
        8 15797 1 1  82 ASN HB2  H  60.217  -41.228  83.928 1.00 . A A . 162 ASN HB2  1 1 
        8 15798 1 1  82 ASN HB3  H  60.497  -42.270  85.321 1.00 . A A . 162 ASN HB3  1 1 
        8 15799 1 1  82 ASN HD21 H  59.673  -42.796  82.498 1.00 . A A . 162 ASN HD21 1 1 
        8 15800 1 1  82 ASN HD22 H  58.249  -43.766  82.631 1.00 . A A . 162 ASN HD22 1 1 
        8 15801 1 1  82 ASN N    N  57.781  -40.335  85.240 1.00 . A A . 162 ASN N    1 1 
        8 15802 1 1  82 ASN ND2  N  58.899  -43.132  82.998 1.00 . A A . 162 ASN ND2  1 1 
        8 15803 1 1  82 ASN O    O  60.989  -39.352  86.455 1.00 . A A . 162 ASN O    1 1 
        8 15804 1 1  82 ASN OD1  O  57.778  -43.067  84.944 1.00 . A A . 162 ASN OD1  1 1 
        8 15805 1 1  83 GLN C    C  59.610  -36.024  85.399 1.00 . A A . 163 GLN C    1 1 
        8 15806 1 1  83 GLN CA   C  60.414  -37.187  84.824 1.00 . A A . 163 GLN CA   1 1 
        8 15807 1 1  83 GLN CB   C  60.805  -36.884  83.376 1.00 . A A . 163 GLN CB   1 1 
        8 15808 1 1  83 GLN CD   C  59.970  -36.496  81.024 1.00 . A A . 163 GLN CD   1 1 
        8 15809 1 1  83 GLN CG   C  59.673  -37.096  82.383 1.00 . A A . 163 GLN CG   1 1 
        8 15810 1 1  83 GLN H    H  58.866  -38.540  84.327 1.00 . A A . 163 GLN H    1 1 
        8 15811 1 1  83 GLN HA   H  61.311  -37.312  85.411 1.00 . A A . 163 GLN HA   1 1 
        8 15812 1 1  83 GLN HB2  H  61.126  -35.855  83.310 1.00 . A A . 163 GLN HB2  1 1 
        8 15813 1 1  83 GLN HB3  H  61.625  -37.528  83.096 1.00 . A A . 163 GLN HB3  1 1 
        8 15814 1 1  83 GLN HE21 H  61.799  -37.276  81.052 1.00 . A A . 163 GLN HE21 1 1 
        8 15815 1 1  83 GLN HE22 H  61.395  -36.358  79.645 1.00 . A A . 163 GLN HE22 1 1 
        8 15816 1 1  83 GLN HG2  H  59.509  -38.156  82.264 1.00 . A A . 163 GLN HG2  1 1 
        8 15817 1 1  83 GLN HG3  H  58.778  -36.637  82.777 1.00 . A A . 163 GLN HG3  1 1 
        8 15818 1 1  83 GLN N    N  59.655  -38.430  84.895 1.00 . A A . 163 GLN N    1 1 
        8 15819 1 1  83 GLN NE2  N  61.177  -36.733  80.523 1.00 . A A . 163 GLN NE2  1 1 
        8 15820 1 1  83 GLN O    O  58.461  -36.194  85.808 1.00 . A A . 163 GLN O    1 1 
        8 15821 1 1  83 GLN OE1  O  59.124  -35.826  80.430 1.00 . A A . 163 GLN OE1  1 1 
        8 15822 1 1  84 VAL C    C  60.099  -32.392  85.288 1.00 . A A . 164 VAL C    1 1 
        8 15823 1 1  84 VAL CA   C  59.562  -33.654  85.951 1.00 . A A . 164 VAL CA   1 1 
        8 15824 1 1  84 VAL CB   C  59.746  -33.537  87.476 1.00 . A A . 164 VAL CB   1 1 
        8 15825 1 1  84 VAL CG1  C  58.885  -34.562  88.199 1.00 . A A . 164 VAL CG1  1 1 
        8 15826 1 1  84 VAL CG2  C  61.212  -33.701  87.851 1.00 . A A . 164 VAL CG2  1 1 
        8 15827 1 1  84 VAL H    H  61.138  -34.772  85.087 1.00 . A A . 164 VAL H    1 1 
        8 15828 1 1  84 VAL HA   H  58.506  -33.738  85.743 1.00 . A A . 164 VAL HA   1 1 
        8 15829 1 1  84 VAL HB   H  59.426  -32.552  87.782 1.00 . A A . 164 VAL HB   1 1 
        8 15830 1 1  84 VAL HG11 H  59.194  -35.556  87.913 1.00 . A A . 164 VAL HG11 1 1 
        8 15831 1 1  84 VAL HG12 H  58.999  -34.440  89.266 1.00 . A A . 164 VAL HG12 1 1 
        8 15832 1 1  84 VAL HG13 H  57.849  -34.416  87.928 1.00 . A A . 164 VAL HG13 1 1 
        8 15833 1 1  84 VAL HG21 H  61.380  -34.706  88.207 1.00 . A A . 164 VAL HG21 1 1 
        8 15834 1 1  84 VAL HG22 H  61.828  -33.519  86.982 1.00 . A A . 164 VAL HG22 1 1 
        8 15835 1 1  84 VAL HG23 H  61.466  -32.995  88.626 1.00 . A A . 164 VAL HG23 1 1 
        8 15836 1 1  84 VAL N    N  60.222  -34.845  85.427 1.00 . A A . 164 VAL N    1 1 
        8 15837 1 1  84 VAL O    O  61.267  -32.328  84.902 1.00 . A A . 164 VAL O    1 1 
        8 15838 1 1  85 TYR C    C  59.844  -29.045  85.591 1.00 . A A . 165 TYR C    1 1 
        8 15839 1 1  85 TYR CA   C  59.626  -30.126  84.536 1.00 . A A . 165 TYR CA   1 1 
        8 15840 1 1  85 TYR CB   C  58.556  -29.673  83.541 1.00 . A A . 165 TYR CB   1 1 
        8 15841 1 1  85 TYR CD1  C  57.408  -31.769  82.723 1.00 . A A . 165 TYR CD1  1 1 
        8 15842 1 1  85 TYR CD2  C  58.814  -30.590  81.202 1.00 . A A . 165 TYR CD2  1 1 
        8 15843 1 1  85 TYR CE1  C  57.130  -32.706  81.747 1.00 . A A . 165 TYR CE1  1 1 
        8 15844 1 1  85 TYR CE2  C  58.541  -31.522  80.219 1.00 . A A . 165 TYR CE2  1 1 
        8 15845 1 1  85 TYR CG   C  58.254  -30.696  82.469 1.00 . A A . 165 TYR CG   1 1 
        8 15846 1 1  85 TYR CZ   C  57.699  -32.578  80.497 1.00 . A A . 165 TYR CZ   1 1 
        8 15847 1 1  85 TYR H    H  58.322  -31.498  85.482 1.00 . A A . 165 TYR H    1 1 
        8 15848 1 1  85 TYR HA   H  60.552  -30.288  84.005 1.00 . A A . 165 TYR HA   1 1 
        8 15849 1 1  85 TYR HB2  H  57.639  -29.473  84.074 1.00 . A A . 165 TYR HB2  1 1 
        8 15850 1 1  85 TYR HB3  H  58.888  -28.769  83.053 1.00 . A A . 165 TYR HB3  1 1 
        8 15851 1 1  85 TYR HD1  H  56.964  -31.867  83.704 1.00 . A A . 165 TYR HD1  1 1 
        8 15852 1 1  85 TYR HD2  H  59.474  -29.761  80.988 1.00 . A A . 165 TYR HD2  1 1 
        8 15853 1 1  85 TYR HE1  H  56.471  -33.534  81.964 1.00 . A A . 165 TYR HE1  1 1 
        8 15854 1 1  85 TYR HE2  H  58.986  -31.422  79.241 1.00 . A A . 165 TYR HE2  1 1 
        8 15855 1 1  85 TYR HH   H  56.734  -34.102  79.830 1.00 . A A . 165 TYR HH   1 1 
        8 15856 1 1  85 TYR N    N  59.239  -31.388  85.156 1.00 . A A . 165 TYR N    1 1 
        8 15857 1 1  85 TYR O    O  58.960  -28.762  86.398 1.00 . A A . 165 TYR O    1 1 
        8 15858 1 1  85 TYR OH   O  57.424  -33.510  79.521 1.00 . A A . 165 TYR OH   1 1 
        8 15859 1 1  86 TYR C    C  62.286  -26.357  85.896 1.00 . A A . 166 TYR C    1 1 
        8 15860 1 1  86 TYR CA   C  61.368  -27.398  86.532 1.00 . A A . 166 TYR CA   1 1 
        8 15861 1 1  86 TYR CB   C  62.040  -28.001  87.766 1.00 . A A . 166 TYR CB   1 1 
        8 15862 1 1  86 TYR CD1  C  63.786  -29.394  86.586 1.00 . A A . 166 TYR CD1  1 1 
        8 15863 1 1  86 TYR CD2  C  64.513  -27.851  88.250 1.00 . A A . 166 TYR CD2  1 1 
        8 15864 1 1  86 TYR CE1  C  65.092  -29.783  86.368 1.00 . A A . 166 TYR CE1  1 1 
        8 15865 1 1  86 TYR CE2  C  65.824  -28.232  88.037 1.00 . A A . 166 TYR CE2  1 1 
        8 15866 1 1  86 TYR CG   C  63.472  -28.424  87.530 1.00 . A A . 166 TYR CG   1 1 
        8 15867 1 1  86 TYR CZ   C  66.108  -29.199  87.096 1.00 . A A . 166 TYR CZ   1 1 
        8 15868 1 1  86 TYR H    H  61.694  -28.716  84.908 1.00 . A A . 166 TYR H    1 1 
        8 15869 1 1  86 TYR HA   H  60.450  -26.915  86.833 1.00 . A A . 166 TYR HA   1 1 
        8 15870 1 1  86 TYR HB2  H  62.036  -27.272  88.561 1.00 . A A . 166 TYR HB2  1 1 
        8 15871 1 1  86 TYR HB3  H  61.484  -28.872  88.080 1.00 . A A . 166 TYR HB3  1 1 
        8 15872 1 1  86 TYR HD1  H  62.987  -29.848  86.017 1.00 . A A . 166 TYR HD1  1 1 
        8 15873 1 1  86 TYR HD2  H  64.288  -27.093  88.988 1.00 . A A . 166 TYR HD2  1 1 
        8 15874 1 1  86 TYR HE1  H  65.315  -30.539  85.631 1.00 . A A . 166 TYR HE1  1 1 
        8 15875 1 1  86 TYR HE2  H  66.620  -27.775  88.608 1.00 . A A . 166 TYR HE2  1 1 
        8 15876 1 1  86 TYR HH   H  67.939  -28.813  86.654 1.00 . A A . 166 TYR HH   1 1 
        8 15877 1 1  86 TYR N    N  61.030  -28.446  85.576 1.00 . A A . 166 TYR N    1 1 
        8 15878 1 1  86 TYR O    O  62.828  -26.571  84.812 1.00 . A A . 166 TYR O    1 1 
        8 15879 1 1  86 TYR OH   O  67.413  -29.583  86.881 1.00 . A A . 166 TYR OH   1 1 
        8 15880 1 1  87 ARG C    C  64.756  -24.372  86.506 1.00 . A A . 167 ARG C    1 1 
        8 15881 1 1  87 ARG CA   C  63.305  -24.156  86.085 1.00 . A A . 167 ARG CA   1 1 
        8 15882 1 1  87 ARG CB   C  62.809  -22.804  86.602 1.00 . A A . 167 ARG CB   1 1 
        8 15883 1 1  87 ARG CD   C  60.861  -21.221  86.477 1.00 . A A . 167 ARG CD   1 1 
        8 15884 1 1  87 ARG CG   C  61.782  -22.145  85.696 1.00 . A A . 167 ARG CG   1 1 
        8 15885 1 1  87 ARG CZ   C  60.982  -18.954  87.422 1.00 . A A . 167 ARG CZ   1 1 
        8 15886 1 1  87 ARG H    H  61.995  -25.118  87.439 1.00 . A A . 167 ARG H    1 1 
        8 15887 1 1  87 ARG HA   H  63.251  -24.160  85.006 1.00 . A A . 167 ARG HA   1 1 
        8 15888 1 1  87 ARG HB2  H  62.361  -22.946  87.574 1.00 . A A . 167 ARG HB2  1 1 
        8 15889 1 1  87 ARG HB3  H  63.652  -22.137  86.697 1.00 . A A . 167 ARG HB3  1 1 
        8 15890 1 1  87 ARG HD2  H  59.890  -21.218  86.006 1.00 . A A . 167 ARG HD2  1 1 
        8 15891 1 1  87 ARG HD3  H  60.769  -21.595  87.486 1.00 . A A . 167 ARG HD3  1 1 
        8 15892 1 1  87 ARG HE   H  62.031  -19.592  85.850 1.00 . A A . 167 ARG HE   1 1 
        8 15893 1 1  87 ARG HG2  H  62.297  -21.568  84.942 1.00 . A A . 167 ARG HG2  1 1 
        8 15894 1 1  87 ARG HG3  H  61.188  -22.913  85.222 1.00 . A A . 167 ARG HG3  1 1 
        8 15895 1 1  87 ARG HH11 H  59.704  -20.202  88.366 1.00 . A A . 167 ARG HH11 1 1 
        8 15896 1 1  87 ARG HH12 H  59.799  -18.601  89.023 1.00 . A A . 167 ARG HH12 1 1 
        8 15897 1 1  87 ARG HH21 H  62.166  -17.481  86.704 1.00 . A A . 167 ARG HH21 1 1 
        8 15898 1 1  87 ARG HH22 H  61.199  -17.054  88.076 1.00 . A A . 167 ARG HH22 1 1 
        8 15899 1 1  87 ARG N    N  62.453  -25.230  86.581 1.00 . A A . 167 ARG N    1 1 
        8 15900 1 1  87 ARG NE   N  61.369  -19.852  86.523 1.00 . A A . 167 ARG NE   1 1 
        8 15901 1 1  87 ARG NH1  N  60.088  -19.279  88.346 1.00 . A A . 167 ARG NH1  1 1 
        8 15902 1 1  87 ARG NH2  N  61.490  -17.729  87.400 1.00 . A A . 167 ARG NH2  1 1 
        8 15903 1 1  87 ARG O    O  65.052  -25.123  87.436 1.00 . A A . 167 ARG O    1 1 
        8 15904 1 1  88 PRO C    C  67.495  -23.143  87.411 1.00 . A A . 168 PRO C    1 1 
        8 15905 1 1  88 PRO CA   C  67.117  -23.803  86.089 1.00 . A A . 168 PRO CA   1 1 
        8 15906 1 1  88 PRO CB   C  67.763  -23.061  84.918 1.00 . A A . 168 PRO CB   1 1 
        8 15907 1 1  88 PRO CD   C  65.400  -22.787  84.685 1.00 . A A . 168 PRO CD   1 1 
        8 15908 1 1  88 PRO CG   C  66.719  -22.105  84.451 1.00 . A A . 168 PRO CG   1 1 
        8 15909 1 1  88 PRO HA   H  67.448  -24.831  86.093 1.00 . A A . 168 PRO HA   1 1 
        8 15910 1 1  88 PRO HB2  H  68.648  -22.543  85.260 1.00 . A A . 168 PRO HB2  1 1 
        8 15911 1 1  88 PRO HB3  H  68.028  -23.765  84.143 1.00 . A A . 168 PRO HB3  1 1 
        8 15912 1 1  88 PRO HD2  H  64.645  -22.065  84.956 1.00 . A A . 168 PRO HD2  1 1 
        8 15913 1 1  88 PRO HD3  H  65.099  -23.339  83.806 1.00 . A A . 168 PRO HD3  1 1 
        8 15914 1 1  88 PRO HG2  H  66.776  -21.192  85.023 1.00 . A A . 168 PRO HG2  1 1 
        8 15915 1 1  88 PRO HG3  H  66.853  -21.901  83.399 1.00 . A A . 168 PRO HG3  1 1 
        8 15916 1 1  88 PRO N    N  65.682  -23.700  85.807 1.00 . A A . 168 PRO N    1 1 
        8 15917 1 1  88 PRO O    O  66.736  -22.342  87.957 1.00 . A A . 168 PRO O    1 1 
        8 15918 1 1  89 VAL C    C  69.580  -21.472  89.007 1.00 . A A . 169 VAL C    1 1 
        8 15919 1 1  89 VAL CA   C  69.154  -22.925  89.179 1.00 . A A . 169 VAL CA   1 1 
        8 15920 1 1  89 VAL CB   C  70.341  -23.733  89.737 1.00 . A A . 169 VAL CB   1 1 
        8 15921 1 1  89 VAL CG1  C  70.661  -23.300  91.159 1.00 . A A . 169 VAL CG1  1 1 
        8 15922 1 1  89 VAL CG2  C  70.043  -25.224  89.680 1.00 . A A . 169 VAL CG2  1 1 
        8 15923 1 1  89 VAL H    H  69.234  -24.128  87.440 1.00 . A A . 169 VAL H    1 1 
        8 15924 1 1  89 VAL HA   H  68.346  -22.970  89.895 1.00 . A A . 169 VAL HA   1 1 
        8 15925 1 1  89 VAL HB   H  71.205  -23.536  89.121 1.00 . A A . 169 VAL HB   1 1 
        8 15926 1 1  89 VAL HG11 H  71.321  -24.023  91.615 1.00 . A A . 169 VAL HG11 1 1 
        8 15927 1 1  89 VAL HG12 H  71.143  -22.332  91.141 1.00 . A A . 169 VAL HG12 1 1 
        8 15928 1 1  89 VAL HG13 H  69.747  -23.236  91.730 1.00 . A A . 169 VAL HG13 1 1 
        8 15929 1 1  89 VAL HG21 H  69.161  -25.437  90.267 1.00 . A A . 169 VAL HG21 1 1 
        8 15930 1 1  89 VAL HG22 H  69.872  -25.519  88.655 1.00 . A A . 169 VAL HG22 1 1 
        8 15931 1 1  89 VAL HG23 H  70.882  -25.774  90.077 1.00 . A A . 169 VAL HG23 1 1 
        8 15932 1 1  89 VAL N    N  68.674  -23.484  87.921 1.00 . A A . 169 VAL N    1 1 
        8 15933 1 1  89 VAL O    O  69.879  -20.781  89.981 1.00 . A A . 169 VAL O    1 1 
        8 15934 1 1  90 ASP C    C  68.856  -18.672  87.772 1.00 . A A . 170 ASP C    1 1 
        8 15935 1 1  90 ASP CA   C  69.994  -19.639  87.458 1.00 . A A . 170 ASP CA   1 1 
        8 15936 1 1  90 ASP CB   C  70.397  -19.511  85.989 1.00 . A A . 170 ASP CB   1 1 
        8 15937 1 1  90 ASP CG   C  71.406  -20.564  85.572 1.00 . A A . 170 ASP CG   1 1 
        8 15938 1 1  90 ASP H    H  69.356  -21.612  87.025 1.00 . A A . 170 ASP H    1 1 
        8 15939 1 1  90 ASP HA   H  70.842  -19.390  88.077 1.00 . A A . 170 ASP HA   1 1 
        8 15940 1 1  90 ASP HB2  H  69.518  -19.618  85.370 1.00 . A A . 170 ASP HB2  1 1 
        8 15941 1 1  90 ASP HB3  H  70.832  -18.537  85.824 1.00 . A A . 170 ASP HB3  1 1 
        8 15942 1 1  90 ASP N    N  69.605  -21.012  87.760 1.00 . A A . 170 ASP N    1 1 
        8 15943 1 1  90 ASP O    O  69.071  -17.467  87.898 1.00 . A A . 170 ASP O    1 1 
        8 15944 1 1  90 ASP OD1  O  72.354  -20.816  86.345 1.00 . A A . 170 ASP OD1  1 1 
        8 15945 1 1  90 ASP OD2  O  71.248  -21.136  84.472 1.00 . A A . 170 ASP OD2  1 1 
        8 15946 1 1  91 GLN C    C  66.549  -17.829  89.607 1.00 . A A . 171 GLN C    1 1 
        8 15947 1 1  91 GLN CA   C  66.476  -18.391  88.192 1.00 . A A . 171 GLN CA   1 1 
        8 15948 1 1  91 GLN CB   C  65.198  -19.215  88.023 1.00 . A A . 171 GLN CB   1 1 
        8 15949 1 1  91 GLN CD   C  64.725  -18.133  85.788 1.00 . A A . 171 GLN CD   1 1 
        8 15950 1 1  91 GLN CG   C  64.800  -19.430  86.571 1.00 . A A . 171 GLN CG   1 1 
        8 15951 1 1  91 GLN H    H  67.540  -20.175  87.784 1.00 . A A . 171 GLN H    1 1 
        8 15952 1 1  91 GLN HA   H  66.459  -17.570  87.492 1.00 . A A . 171 GLN HA   1 1 
        8 15953 1 1  91 GLN HB2  H  65.342  -20.181  88.481 1.00 . A A . 171 GLN HB2  1 1 
        8 15954 1 1  91 GLN HB3  H  64.387  -18.706  88.523 1.00 . A A . 171 GLN HB3  1 1 
        8 15955 1 1  91 GLN HE21 H  65.300  -19.071  84.133 1.00 . A A . 171 GLN HE21 1 1 
        8 15956 1 1  91 GLN HE22 H  64.999  -17.378  83.970 1.00 . A A . 171 GLN HE22 1 1 
        8 15957 1 1  91 GLN HG2  H  65.530  -20.073  86.102 1.00 . A A . 171 GLN HG2  1 1 
        8 15958 1 1  91 GLN HG3  H  63.832  -19.907  86.543 1.00 . A A . 171 GLN HG3  1 1 
        8 15959 1 1  91 GLN N    N  67.647  -19.208  87.895 1.00 . A A . 171 GLN N    1 1 
        8 15960 1 1  91 GLN NE2  N  65.041  -18.200  84.500 1.00 . A A . 171 GLN NE2  1 1 
        8 15961 1 1  91 GLN O    O  66.370  -18.557  90.585 1.00 . A A . 171 GLN O    1 1 
        8 15962 1 1  91 GLN OE1  O  64.386  -17.083  86.335 1.00 . A A . 171 GLN OE1  1 1 
        8 15963 1 1  92 TYR C    C  65.631  -16.059  91.813 1.00 . A A . 172 TYR C    1 1 
        8 15964 1 1  92 TYR CA   C  66.913  -15.873  91.008 1.00 . A A . 172 TYR CA   1 1 
        8 15965 1 1  92 TYR CB   C  67.202  -14.382  90.825 1.00 . A A . 172 TYR CB   1 1 
        8 15966 1 1  92 TYR CD1  C  69.619  -14.338  91.552 1.00 . A A . 172 TYR CD1  1 1 
        8 15967 1 1  92 TYR CD2  C  69.083  -13.519  89.379 1.00 . A A . 172 TYR CD2  1 1 
        8 15968 1 1  92 TYR CE1  C  70.954  -14.056  91.333 1.00 . A A . 172 TYR CE1  1 1 
        8 15969 1 1  92 TYR CE2  C  70.416  -13.235  89.152 1.00 . A A . 172 TYR CE2  1 1 
        8 15970 1 1  92 TYR CG   C  68.661  -14.073  90.581 1.00 . A A . 172 TYR CG   1 1 
        8 15971 1 1  92 TYR CZ   C  71.347  -13.505  90.132 1.00 . A A . 172 TYR CZ   1 1 
        8 15972 1 1  92 TYR H    H  66.946  -16.004  88.896 1.00 . A A . 172 TYR H    1 1 
        8 15973 1 1  92 TYR HA   H  67.733  -16.325  91.548 1.00 . A A . 172 TYR HA   1 1 
        8 15974 1 1  92 TYR HB2  H  66.640  -14.015  89.979 1.00 . A A . 172 TYR HB2  1 1 
        8 15975 1 1  92 TYR HB3  H  66.894  -13.851  91.714 1.00 . A A . 172 TYR HB3  1 1 
        8 15976 1 1  92 TYR HD1  H  69.308  -14.770  92.492 1.00 . A A . 172 TYR HD1  1 1 
        8 15977 1 1  92 TYR HD2  H  68.351  -13.307  88.613 1.00 . A A . 172 TYR HD2  1 1 
        8 15978 1 1  92 TYR HE1  H  71.684  -14.269  92.101 1.00 . A A . 172 TYR HE1  1 1 
        8 15979 1 1  92 TYR HE2  H  70.724  -12.803  88.212 1.00 . A A . 172 TYR HE2  1 1 
        8 15980 1 1  92 TYR HH   H  73.036  -13.857  89.284 1.00 . A A . 172 TYR HH   1 1 
        8 15981 1 1  92 TYR N    N  66.813  -16.533  89.711 1.00 . A A . 172 TYR N    1 1 
        8 15982 1 1  92 TYR O    O  64.641  -15.360  91.596 1.00 . A A . 172 TYR O    1 1 
        8 15983 1 1  92 TYR OH   O  72.677  -13.225  89.910 1.00 . A A . 172 TYR OH   1 1 
        8 15984 1 1  93 SER C    C  64.806  -18.399  94.583 1.00 . A A . 173 SER C    1 1 
        8 15985 1 1  93 SER CA   C  64.497  -17.289  93.582 1.00 . A A . 173 SER CA   1 1 
        8 15986 1 1  93 SER CB   C  63.300  -17.686  92.716 1.00 . A A . 173 SER CB   1 1 
        8 15987 1 1  93 SER H    H  66.477  -17.531  92.871 1.00 . A A . 173 SER H    1 1 
        8 15988 1 1  93 SER HA   H  64.254  -16.388  94.126 1.00 . A A . 173 SER HA   1 1 
        8 15989 1 1  93 SER HB2  H  63.456  -17.331  91.708 1.00 . A A . 173 SER HB2  1 1 
        8 15990 1 1  93 SER HB3  H  63.207  -18.762  92.708 1.00 . A A . 173 SER HB3  1 1 
        8 15991 1 1  93 SER HG   H  62.066  -16.192  93.000 1.00 . A A . 173 SER HG   1 1 
        8 15992 1 1  93 SER N    N  65.657  -17.007  92.745 1.00 . A A . 173 SER N    1 1 
        8 15993 1 1  93 SER O    O  65.679  -19.233  94.350 1.00 . A A . 173 SER O    1 1 
        8 15994 1 1  93 SER OG   O  62.100  -17.127  93.217 1.00 . A A . 173 SER OG   1 1 
        8 15995 1 1  94 ASN C    C  64.107  -20.813  96.168 1.00 . A A . 174 ASN C    1 1 
        8 15996 1 1  94 ASN CA   C  64.278  -19.407  96.734 1.00 . A A . 174 ASN CA   1 1 
        8 15997 1 1  94 ASN CB   C  63.292  -19.185  97.883 1.00 . A A . 174 ASN CB   1 1 
        8 15998 1 1  94 ASN CG   C  63.808  -19.728  99.201 1.00 . A A . 174 ASN CG   1 1 
        8 15999 1 1  94 ASN H    H  63.400  -17.708  95.825 1.00 . A A . 174 ASN H    1 1 
        8 16000 1 1  94 ASN HA   H  65.285  -19.303  97.111 1.00 . A A . 174 ASN HA   1 1 
        8 16001 1 1  94 ASN HB2  H  63.114  -18.125  97.997 1.00 . A A . 174 ASN HB2  1 1 
        8 16002 1 1  94 ASN HB3  H  62.360  -19.678  97.651 1.00 . A A . 174 ASN HB3  1 1 
        8 16003 1 1  94 ASN HD21 H  62.376  -21.108  99.220 1.00 . A A . 174 ASN HD21 1 1 
        8 16004 1 1  94 ASN HD22 H  63.459  -21.130 100.566 1.00 . A A . 174 ASN HD22 1 1 
        8 16005 1 1  94 ASN N    N  64.082  -18.400  95.697 1.00 . A A . 174 ASN N    1 1 
        8 16006 1 1  94 ASN ND2  N  63.148  -20.760  99.714 1.00 . A A . 174 ASN ND2  1 1 
        8 16007 1 1  94 ASN O    O  63.444  -21.004  95.148 1.00 . A A . 174 ASN O    1 1 
        8 16008 1 1  94 ASN OD1  O  64.787  -19.226  99.752 1.00 . A A . 174 ASN OD1  1 1 
        8 16009 1 1  95 GLN C    C  63.173  -23.656  96.378 1.00 . A A . 175 GLN C    1 1 
        8 16010 1 1  95 GLN CA   C  64.622  -23.180  96.399 1.00 . A A . 175 GLN CA   1 1 
        8 16011 1 1  95 GLN CB   C  65.454  -24.079  97.315 1.00 . A A . 175 GLN CB   1 1 
        8 16012 1 1  95 GLN CD   C  64.531  -26.238  98.247 1.00 . A A . 175 GLN CD   1 1 
        8 16013 1 1  95 GLN CG   C  65.226  -25.563  97.081 1.00 . A A . 175 GLN CG   1 1 
        8 16014 1 1  95 GLN H    H  65.222  -21.575  97.641 1.00 . A A . 175 GLN H    1 1 
        8 16015 1 1  95 GLN HA   H  65.019  -23.237  95.397 1.00 . A A . 175 GLN HA   1 1 
        8 16016 1 1  95 GLN HB2  H  66.500  -23.867  97.155 1.00 . A A . 175 GLN HB2  1 1 
        8 16017 1 1  95 GLN HB3  H  65.203  -23.856  98.341 1.00 . A A . 175 GLN HB3  1 1 
        8 16018 1 1  95 GLN HE21 H  65.733  -27.813  98.085 1.00 . A A . 175 GLN HE21 1 1 
        8 16019 1 1  95 GLN HE22 H  64.554  -27.895  99.345 1.00 . A A . 175 GLN HE22 1 1 
        8 16020 1 1  95 GLN HG2  H  64.616  -25.687  96.199 1.00 . A A . 175 GLN HG2  1 1 
        8 16021 1 1  95 GLN HG3  H  66.183  -26.041  96.926 1.00 . A A . 175 GLN HG3  1 1 
        8 16022 1 1  95 GLN N    N  64.708  -21.792  96.835 1.00 . A A . 175 GLN N    1 1 
        8 16023 1 1  95 GLN NE2  N  64.984  -27.437  98.594 1.00 . A A . 175 GLN NE2  1 1 
        8 16024 1 1  95 GLN O    O  62.675  -24.117  95.353 1.00 . A A . 175 GLN O    1 1 
        8 16025 1 1  95 GLN OE1  O  63.596  -25.688  98.831 1.00 . A A . 175 GLN OE1  1 1 
        8 16026 1 1  96 ASN C    C  60.249  -23.285  96.569 1.00 . A A . 176 ASN C    1 1 
        8 16027 1 1  96 ASN CA   C  61.110  -23.959  97.633 1.00 . A A . 176 ASN CA   1 1 
        8 16028 1 1  96 ASN CB   C  60.568  -23.630  99.026 1.00 . A A . 176 ASN CB   1 1 
        8 16029 1 1  96 ASN CG   C  60.039  -24.855  99.746 1.00 . A A . 176 ASN CG   1 1 
        8 16030 1 1  96 ASN H    H  62.953  -23.164  98.304 1.00 . A A . 176 ASN H    1 1 
        8 16031 1 1  96 ASN HA   H  61.072  -25.028  97.487 1.00 . A A . 176 ASN HA   1 1 
        8 16032 1 1  96 ASN HB2  H  61.361  -23.201  99.622 1.00 . A A . 176 ASN HB2  1 1 
        8 16033 1 1  96 ASN HB3  H  59.765  -22.914  98.935 1.00 . A A . 176 ASN HB3  1 1 
        8 16034 1 1  96 ASN HD21 H  58.275  -23.972 100.003 1.00 . A A . 176 ASN HD21 1 1 
        8 16035 1 1  96 ASN HD22 H  58.415  -25.571 100.642 1.00 . A A . 176 ASN HD22 1 1 
        8 16036 1 1  96 ASN N    N  62.502  -23.540  97.520 1.00 . A A . 176 ASN N    1 1 
        8 16037 1 1  96 ASN ND2  N  58.783  -24.793 100.173 1.00 . A A . 176 ASN ND2  1 1 
        8 16038 1 1  96 ASN O    O  59.191  -23.792  96.200 1.00 . A A . 176 ASN O    1 1 
        8 16039 1 1  96 ASN OD1  O  60.751  -25.846  99.915 1.00 . A A . 176 ASN OD1  1 1 
        8 16040 1 1  97 ASN C    C  59.804  -22.239  93.798 1.00 . A A . 177 ASN C    1 1 
        8 16041 1 1  97 ASN CA   C  59.986  -21.397  95.056 1.00 . A A . 177 ASN CA   1 1 
        8 16042 1 1  97 ASN CB   C  60.728  -20.103  94.713 1.00 . A A . 177 ASN CB   1 1 
        8 16043 1 1  97 ASN CG   C  59.785  -18.984  94.315 1.00 . A A . 177 ASN CG   1 1 
        8 16044 1 1  97 ASN H    H  61.564  -21.787  96.413 1.00 . A A . 177 ASN H    1 1 
        8 16045 1 1  97 ASN HA   H  59.014  -21.149  95.455 1.00 . A A . 177 ASN HA   1 1 
        8 16046 1 1  97 ASN HB2  H  61.294  -19.780  95.576 1.00 . A A . 177 ASN HB2  1 1 
        8 16047 1 1  97 ASN HB3  H  61.404  -20.288  93.893 1.00 . A A . 177 ASN HB3  1 1 
        8 16048 1 1  97 ASN HD21 H  59.986  -18.144  96.107 1.00 . A A . 177 ASN HD21 1 1 
        8 16049 1 1  97 ASN HD22 H  58.939  -17.322  95.005 1.00 . A A . 177 ASN HD22 1 1 
        8 16050 1 1  97 ASN N    N  60.714  -22.140  96.079 1.00 . A A . 177 ASN N    1 1 
        8 16051 1 1  97 ASN ND2  N  59.546  -18.056  95.236 1.00 . A A . 177 ASN ND2  1 1 
        8 16052 1 1  97 ASN O    O  58.681  -22.463  93.345 1.00 . A A . 177 ASN O    1 1 
        8 16053 1 1  97 ASN OD1  O  59.277  -18.954  93.194 1.00 . A A . 177 ASN OD1  1 1 
        8 16054 1 1  98 PHE C    C  60.431  -24.946  92.351 1.00 . A A . 178 PHE C    1 1 
        8 16055 1 1  98 PHE CA   C  60.878  -23.522  92.031 1.00 . A A . 178 PHE CA   1 1 
        8 16056 1 1  98 PHE CB   C  62.254  -23.545  91.362 1.00 . A A . 178 PHE CB   1 1 
        8 16057 1 1  98 PHE CD1  C  63.170  -25.867  91.632 1.00 . A A . 178 PHE CD1  1 1 
        8 16058 1 1  98 PHE CD2  C  64.136  -24.110  92.923 1.00 . A A . 178 PHE CD2  1 1 
        8 16059 1 1  98 PHE CE1  C  64.045  -26.772  92.201 1.00 . A A . 178 PHE CE1  1 1 
        8 16060 1 1  98 PHE CE2  C  65.014  -25.012  93.496 1.00 . A A . 178 PHE CE2  1 1 
        8 16061 1 1  98 PHE CG   C  63.206  -24.528  91.984 1.00 . A A . 178 PHE CG   1 1 
        8 16062 1 1  98 PHE CZ   C  64.966  -26.344  93.136 1.00 . A A . 178 PHE CZ   1 1 
        8 16063 1 1  98 PHE H    H  61.781  -22.492  93.644 1.00 . A A . 178 PHE H    1 1 
        8 16064 1 1  98 PHE HA   H  60.166  -23.079  91.352 1.00 . A A . 178 PHE HA   1 1 
        8 16065 1 1  98 PHE HB2  H  62.137  -23.812  90.323 1.00 . A A . 178 PHE HB2  1 1 
        8 16066 1 1  98 PHE HB3  H  62.697  -22.563  91.431 1.00 . A A . 178 PHE HB3  1 1 
        8 16067 1 1  98 PHE HD1  H  62.448  -26.203  90.900 1.00 . A A . 178 PHE HD1  1 1 
        8 16068 1 1  98 PHE HD2  H  64.174  -23.069  93.206 1.00 . A A . 178 PHE HD2  1 1 
        8 16069 1 1  98 PHE HE1  H  64.004  -27.814  91.918 1.00 . A A . 178 PHE HE1  1 1 
        8 16070 1 1  98 PHE HE2  H  65.733  -24.674  94.227 1.00 . A A . 178 PHE HE2  1 1 
        8 16071 1 1  98 PHE HZ   H  65.651  -27.050  93.583 1.00 . A A . 178 PHE HZ   1 1 
        8 16072 1 1  98 PHE N    N  60.915  -22.705  93.237 1.00 . A A . 178 PHE N    1 1 
        8 16073 1 1  98 PHE O    O  59.926  -25.660  91.485 1.00 . A A . 178 PHE O    1 1 
        8 16074 1 1  99 VAL C    C  58.730  -26.883  93.956 1.00 . A A . 179 VAL C    1 1 
        8 16075 1 1  99 VAL CA   C  60.240  -26.688  94.040 1.00 . A A . 179 VAL CA   1 1 
        8 16076 1 1  99 VAL CB   C  60.701  -26.960  95.484 1.00 . A A . 179 VAL CB   1 1 
        8 16077 1 1  99 VAL CG1  C  60.153  -28.290  95.978 1.00 . A A . 179 VAL CG1  1 1 
        8 16078 1 1  99 VAL CG2  C  62.220  -26.935  95.572 1.00 . A A . 179 VAL CG2  1 1 
        8 16079 1 1  99 VAL H    H  61.030  -24.736  94.248 1.00 . A A . 179 VAL H    1 1 
        8 16080 1 1  99 VAL HA   H  60.723  -27.403  93.390 1.00 . A A . 179 VAL HA   1 1 
        8 16081 1 1  99 VAL HB   H  60.312  -26.178  96.118 1.00 . A A . 179 VAL HB   1 1 
        8 16082 1 1  99 VAL HG11 H  60.640  -28.558  96.905 1.00 . A A . 179 VAL HG11 1 1 
        8 16083 1 1  99 VAL HG12 H  59.089  -28.203  96.141 1.00 . A A . 179 VAL HG12 1 1 
        8 16084 1 1  99 VAL HG13 H  60.343  -29.055  95.239 1.00 . A A . 179 VAL HG13 1 1 
        8 16085 1 1  99 VAL HG21 H  62.617  -26.347  94.757 1.00 . A A . 179 VAL HG21 1 1 
        8 16086 1 1  99 VAL HG22 H  62.520  -26.496  96.511 1.00 . A A . 179 VAL HG22 1 1 
        8 16087 1 1  99 VAL HG23 H  62.602  -27.943  95.507 1.00 . A A . 179 VAL HG23 1 1 
        8 16088 1 1  99 VAL N    N  60.623  -25.351  93.603 1.00 . A A . 179 VAL N    1 1 
        8 16089 1 1  99 VAL O    O  58.252  -27.888  93.429 1.00 . A A . 179 VAL O    1 1 
        8 16090 1 1 100 HIS C    C  55.983  -25.590  93.088 1.00 . A A . 180 HIS C    1 1 
        8 16091 1 1 100 HIS CA   C  56.527  -25.978  94.459 1.00 . A A . 180 HIS CA   1 1 
        8 16092 1 1 100 HIS CB   C  55.942  -25.059  95.533 1.00 . A A . 180 HIS CB   1 1 
        8 16093 1 1 100 HIS CD2  C  54.153  -26.785  96.274 1.00 . A A . 180 HIS CD2  1 1 
        8 16094 1 1 100 HIS CE1  C  52.600  -25.379  96.919 1.00 . A A . 180 HIS CE1  1 1 
        8 16095 1 1 100 HIS CG   C  54.630  -25.533  96.078 1.00 . A A . 180 HIS CG   1 1 
        8 16096 1 1 100 HIS H    H  58.424  -25.138  94.882 1.00 . A A . 180 HIS H    1 1 
        8 16097 1 1 100 HIS HA   H  56.237  -26.996  94.673 1.00 . A A . 180 HIS HA   1 1 
        8 16098 1 1 100 HIS HB2  H  56.638  -24.990  96.356 1.00 . A A . 180 HIS HB2  1 1 
        8 16099 1 1 100 HIS HB3  H  55.792  -24.075  95.111 1.00 . A A . 180 HIS HB3  1 1 
        8 16100 1 1 100 HIS HD1  H  53.676  -23.697  96.473 1.00 . A A . 180 HIS HD1  1 1 
        8 16101 1 1 100 HIS HD2  H  54.671  -27.710  96.060 1.00 . A A . 180 HIS HD2  1 1 
        8 16102 1 1 100 HIS HE1  H  51.676  -24.975  97.303 1.00 . A A . 180 HIS HE1  1 1 
        8 16103 1 1 100 HIS N    N  57.984  -25.914  94.476 1.00 . A A . 180 HIS N    1 1 
        8 16104 1 1 100 HIS ND1  N  53.633  -24.676  96.491 1.00 . A A . 180 HIS ND1  1 1 
        8 16105 1 1 100 HIS NE2  N  52.890  -26.662  96.798 1.00 . A A . 180 HIS NE2  1 1 
        8 16106 1 1 100 HIS O    O  54.893  -26.011  92.700 1.00 . A A . 180 HIS O    1 1 
        8 16107 1 1 101 ASP C    C  56.483  -25.466  90.014 1.00 . A A . 181 ASP C    1 1 
        8 16108 1 1 101 ASP CA   C  56.342  -24.338  91.032 1.00 . A A . 181 ASP CA   1 1 
        8 16109 1 1 101 ASP CB   C  57.177  -23.133  90.598 1.00 . A A . 181 ASP CB   1 1 
        8 16110 1 1 101 ASP CG   C  56.811  -21.871  91.353 1.00 . A A . 181 ASP CG   1 1 
        8 16111 1 1 101 ASP H    H  57.605  -24.481  92.724 1.00 . A A . 181 ASP H    1 1 
        8 16112 1 1 101 ASP HA   H  55.304  -24.045  91.084 1.00 . A A . 181 ASP HA   1 1 
        8 16113 1 1 101 ASP HB2  H  58.222  -23.346  90.774 1.00 . A A . 181 ASP HB2  1 1 
        8 16114 1 1 101 ASP HB3  H  57.023  -22.957  89.543 1.00 . A A . 181 ASP HB3  1 1 
        8 16115 1 1 101 ASP N    N  56.748  -24.783  92.360 1.00 . A A . 181 ASP N    1 1 
        8 16116 1 1 101 ASP O    O  55.565  -25.736  89.240 1.00 . A A . 181 ASP O    1 1 
        8 16117 1 1 101 ASP OD1  O  55.984  -21.957  92.286 1.00 . A A . 181 ASP OD1  1 1 
        8 16118 1 1 101 ASP OD2  O  57.351  -20.798  91.013 1.00 . A A . 181 ASP OD2  1 1 
        8 16119 1 1 102 CYS C    C  56.781  -28.247  89.141 1.00 . A A . 182 CYS C    1 1 
        8 16120 1 1 102 CYS CA   C  57.905  -27.216  89.097 1.00 . A A . 182 CYS CA   1 1 
        8 16121 1 1 102 CYS CB   C  59.239  -27.884  89.435 1.00 . A A . 182 CYS CB   1 1 
        8 16122 1 1 102 CYS H    H  58.335  -25.856  90.662 1.00 . A A . 182 CYS H    1 1 
        8 16123 1 1 102 CYS HA   H  57.961  -26.804  88.101 1.00 . A A . 182 CYS HA   1 1 
        8 16124 1 1 102 CYS HB2  H  59.604  -28.405  88.561 1.00 . A A . 182 CYS HB2  1 1 
        8 16125 1 1 102 CYS HB3  H  59.952  -27.124  89.718 1.00 . A A . 182 CYS HB3  1 1 
        8 16126 1 1 102 CYS N    N  57.641  -26.119  90.020 1.00 . A A . 182 CYS N    1 1 
        8 16127 1 1 102 CYS O    O  56.508  -28.928  88.152 1.00 . A A . 182 CYS O    1 1 
        8 16128 1 1 102 CYS SG   S  59.142  -29.090  90.797 1.00 . A A . 182 CYS SG   1 1 
        8 16129 1 1 103 VAL C    C  53.804  -28.866  89.686 1.00 . A A . 183 VAL C    1 1 
        8 16130 1 1 103 VAL CA   C  55.036  -29.303  90.470 1.00 . A A . 183 VAL CA   1 1 
        8 16131 1 1 103 VAL CB   C  54.658  -29.457  91.955 1.00 . A A . 183 VAL CB   1 1 
        8 16132 1 1 103 VAL CG1  C  53.950  -30.783  92.191 1.00 . A A . 183 VAL CG1  1 1 
        8 16133 1 1 103 VAL CG2  C  55.894  -29.340  92.833 1.00 . A A . 183 VAL CG2  1 1 
        8 16134 1 1 103 VAL H    H  56.394  -27.786  91.048 1.00 . A A . 183 VAL H    1 1 
        8 16135 1 1 103 VAL HA   H  55.364  -30.264  90.101 1.00 . A A . 183 VAL HA   1 1 
        8 16136 1 1 103 VAL HB   H  53.979  -28.659  92.217 1.00 . A A . 183 VAL HB   1 1 
        8 16137 1 1 103 VAL HG11 H  52.954  -30.738  91.775 1.00 . A A . 183 VAL HG11 1 1 
        8 16138 1 1 103 VAL HG12 H  54.506  -31.578  91.714 1.00 . A A . 183 VAL HG12 1 1 
        8 16139 1 1 103 VAL HG13 H  53.888  -30.973  93.252 1.00 . A A . 183 VAL HG13 1 1 
        8 16140 1 1 103 VAL HG21 H  55.778  -29.968  93.703 1.00 . A A . 183 VAL HG21 1 1 
        8 16141 1 1 103 VAL HG22 H  56.765  -29.655  92.276 1.00 . A A . 183 VAL HG22 1 1 
        8 16142 1 1 103 VAL HG23 H  56.020  -28.314  93.145 1.00 . A A . 183 VAL HG23 1 1 
        8 16143 1 1 103 VAL N    N  56.131  -28.356  90.296 1.00 . A A . 183 VAL N    1 1 
        8 16144 1 1 103 VAL O    O  53.244  -29.639  88.910 1.00 . A A . 183 VAL O    1 1 
        8 16145 1 1 104 ASN C    C  52.346  -27.257  87.699 1.00 . A A . 184 ASN C    1 1 
        8 16146 1 1 104 ASN CA   C  52.218  -27.082  89.208 1.00 . A A . 184 ASN CA   1 1 
        8 16147 1 1 104 ASN CB   C  52.040  -25.602  89.548 1.00 . A A . 184 ASN CB   1 1 
        8 16148 1 1 104 ASN CG   C  50.644  -25.099  89.231 1.00 . A A . 184 ASN CG   1 1 
        8 16149 1 1 104 ASN H    H  53.873  -27.054  90.528 1.00 . A A . 184 ASN H    1 1 
        8 16150 1 1 104 ASN HA   H  51.351  -27.627  89.551 1.00 . A A . 184 ASN HA   1 1 
        8 16151 1 1 104 ASN HB2  H  52.222  -25.456  90.603 1.00 . A A . 184 ASN HB2  1 1 
        8 16152 1 1 104 ASN HB3  H  52.750  -25.019  88.981 1.00 . A A . 184 ASN HB3  1 1 
        8 16153 1 1 104 ASN HD21 H  51.316  -24.190  87.595 1.00 . A A . 184 ASN HD21 1 1 
        8 16154 1 1 104 ASN HD22 H  49.625  -24.026  87.904 1.00 . A A . 184 ASN HD22 1 1 
        8 16155 1 1 104 ASN N    N  53.385  -27.622  89.896 1.00 . A A . 184 ASN N    1 1 
        8 16156 1 1 104 ASN ND2  N  50.516  -24.365  88.132 1.00 . A A . 184 ASN ND2  1 1 
        8 16157 1 1 104 ASN O    O  51.345  -27.355  86.988 1.00 . A A . 184 ASN O    1 1 
        8 16158 1 1 104 ASN OD1  O  49.694  -25.368  89.966 1.00 . A A . 184 ASN OD1  1 1 
        8 16159 1 1 105 ILE C    C  53.699  -28.921  85.372 1.00 . A A . 185 ILE C    1 1 
        8 16160 1 1 105 ILE CA   C  53.842  -27.461  85.791 1.00 . A A . 185 ILE CA   1 1 
        8 16161 1 1 105 ILE CB   C  55.251  -26.966  85.414 1.00 . A A . 185 ILE CB   1 1 
        8 16162 1 1 105 ILE CD1  C  54.370  -24.616  84.991 1.00 . A A . 185 ILE CD1  1 1 
        8 16163 1 1 105 ILE CG1  C  55.387  -25.472  85.714 1.00 . A A . 185 ILE CG1  1 1 
        8 16164 1 1 105 ILE CG2  C  55.535  -27.246  83.946 1.00 . A A . 185 ILE CG2  1 1 
        8 16165 1 1 105 ILE H    H  54.340  -27.213  87.833 1.00 . A A . 185 ILE H    1 1 
        8 16166 1 1 105 ILE HA   H  53.117  -26.870  85.251 1.00 . A A . 185 ILE HA   1 1 
        8 16167 1 1 105 ILE HB   H  55.971  -27.511  86.006 1.00 . A A . 185 ILE HB   1 1 
        8 16168 1 1 105 ILE HD11 H  54.722  -23.595  84.950 1.00 . A A . 185 ILE HD11 1 1 
        8 16169 1 1 105 ILE HD12 H  54.230  -24.990  83.988 1.00 . A A . 185 ILE HD12 1 1 
        8 16170 1 1 105 ILE HD13 H  53.429  -24.650  85.522 1.00 . A A . 185 ILE HD13 1 1 
        8 16171 1 1 105 ILE HG12 H  55.263  -25.310  86.773 1.00 . A A . 185 ILE HG12 1 1 
        8 16172 1 1 105 ILE HG13 H  56.372  -25.141  85.416 1.00 . A A . 185 ILE HG13 1 1 
        8 16173 1 1 105 ILE HG21 H  56.056  -28.188  83.854 1.00 . A A . 185 ILE HG21 1 1 
        8 16174 1 1 105 ILE HG22 H  54.604  -27.295  83.402 1.00 . A A . 185 ILE HG22 1 1 
        8 16175 1 1 105 ILE HG23 H  56.148  -26.454  83.540 1.00 . A A . 185 ILE HG23 1 1 
        8 16176 1 1 105 ILE N    N  53.583  -27.297  87.216 1.00 . A A . 185 ILE N    1 1 
        8 16177 1 1 105 ILE O    O  52.934  -29.246  84.463 1.00 . A A . 185 ILE O    1 1 
        8 16178 1 1 106 THR C    C  52.961  -31.739  85.726 1.00 . A A . 186 THR C    1 1 
        8 16179 1 1 106 THR CA   C  54.395  -31.224  85.740 1.00 . A A . 186 THR CA   1 1 
        8 16180 1 1 106 THR CB   C  55.211  -32.040  86.760 1.00 . A A . 186 THR CB   1 1 
        8 16181 1 1 106 THR CG2  C  55.382  -33.477  86.292 1.00 . A A . 186 THR CG2  1 1 
        8 16182 1 1 106 THR H    H  55.029  -29.478  86.756 1.00 . A A . 186 THR H    1 1 
        8 16183 1 1 106 THR HA   H  54.831  -31.371  84.762 1.00 . A A . 186 THR HA   1 1 
        8 16184 1 1 106 THR HB   H  54.682  -32.043  87.702 1.00 . A A . 186 THR HB   1 1 
        8 16185 1 1 106 THR HG1  H  56.456  -30.817  87.680 1.00 . A A . 186 THR HG1  1 1 
        8 16186 1 1 106 THR HG21 H  54.495  -33.789  85.759 1.00 . A A . 186 THR HG21 1 1 
        8 16187 1 1 106 THR HG22 H  55.532  -34.119  87.147 1.00 . A A . 186 THR HG22 1 1 
        8 16188 1 1 106 THR HG23 H  56.237  -33.543  85.636 1.00 . A A . 186 THR HG23 1 1 
        8 16189 1 1 106 THR N    N  54.440  -29.799  86.042 1.00 . A A . 186 THR N    1 1 
        8 16190 1 1 106 THR O    O  52.583  -32.527  84.860 1.00 . A A . 186 THR O    1 1 
        8 16191 1 1 106 THR OG1  O  56.498  -31.439  86.951 1.00 . A A . 186 THR OG1  1 1 
        8 16192 1 1 107 VAL C    C  49.913  -30.993  85.745 1.00 . A A . 187 VAL C    1 1 
        8 16193 1 1 107 VAL CA   C  50.771  -31.700  86.788 1.00 . A A . 187 VAL CA   1 1 
        8 16194 1 1 107 VAL CB   C  50.197  -31.415  88.188 1.00 . A A . 187 VAL CB   1 1 
        8 16195 1 1 107 VAL CG1  C  48.733  -31.821  88.258 1.00 . A A . 187 VAL CG1  1 1 
        8 16196 1 1 107 VAL CG2  C  51.009  -32.135  89.253 1.00 . A A . 187 VAL CG2  1 1 
        8 16197 1 1 107 VAL H    H  52.525  -30.660  87.352 1.00 . A A . 187 VAL H    1 1 
        8 16198 1 1 107 VAL HA   H  50.726  -32.766  86.613 1.00 . A A . 187 VAL HA   1 1 
        8 16199 1 1 107 VAL HB   H  50.262  -30.353  88.372 1.00 . A A . 187 VAL HB   1 1 
        8 16200 1 1 107 VAL HG11 H  48.163  -31.233  87.553 1.00 . A A . 187 VAL HG11 1 1 
        8 16201 1 1 107 VAL HG12 H  48.637  -32.868  88.015 1.00 . A A . 187 VAL HG12 1 1 
        8 16202 1 1 107 VAL HG13 H  48.358  -31.646  89.256 1.00 . A A . 187 VAL HG13 1 1 
        8 16203 1 1 107 VAL HG21 H  52.050  -31.868  89.153 1.00 . A A . 187 VAL HG21 1 1 
        8 16204 1 1 107 VAL HG22 H  50.657  -31.846  90.233 1.00 . A A . 187 VAL HG22 1 1 
        8 16205 1 1 107 VAL HG23 H  50.898  -33.203  89.132 1.00 . A A . 187 VAL HG23 1 1 
        8 16206 1 1 107 VAL N    N  52.166  -31.287  86.690 1.00 . A A . 187 VAL N    1 1 
        8 16207 1 1 107 VAL O    O  48.890  -31.517  85.305 1.00 . A A . 187 VAL O    1 1 
        8 16208 1 1 108 LYS C    C  49.709  -29.661  82.980 1.00 . A A . 188 LYS C    1 1 
        8 16209 1 1 108 LYS CA   C  49.611  -29.016  84.358 1.00 . A A . 188 LYS CA   1 1 
        8 16210 1 1 108 LYS CB   C  50.157  -27.586  84.304 1.00 . A A . 188 LYS CB   1 1 
        8 16211 1 1 108 LYS CD   C  49.781  -25.280  83.382 1.00 . A A . 188 LYS CD   1 1 
        8 16212 1 1 108 LYS CE   C  51.249  -24.888  83.450 1.00 . A A . 188 LYS CE   1 1 
        8 16213 1 1 108 LYS CG   C  49.613  -26.771  83.143 1.00 . A A . 188 LYS CG   1 1 
        8 16214 1 1 108 LYS H    H  51.161  -29.431  85.738 1.00 . A A . 188 LYS H    1 1 
        8 16215 1 1 108 LYS HA   H  48.573  -28.983  84.654 1.00 . A A . 188 LYS HA   1 1 
        8 16216 1 1 108 LYS HB2  H  49.901  -27.081  85.222 1.00 . A A . 188 LYS HB2  1 1 
        8 16217 1 1 108 LYS HB3  H  51.233  -27.629  84.213 1.00 . A A . 188 LYS HB3  1 1 
        8 16218 1 1 108 LYS HD2  H  49.313  -24.739  82.573 1.00 . A A . 188 LYS HD2  1 1 
        8 16219 1 1 108 LYS HD3  H  49.304  -25.018  84.316 1.00 . A A . 188 LYS HD3  1 1 
        8 16220 1 1 108 LYS HE2  H  51.583  -24.972  84.473 1.00 . A A . 188 LYS HE2  1 1 
        8 16221 1 1 108 LYS HE3  H  51.818  -25.566  82.830 1.00 . A A . 188 LYS HE3  1 1 
        8 16222 1 1 108 LYS HG2  H  50.144  -27.043  82.243 1.00 . A A . 188 LYS HG2  1 1 
        8 16223 1 1 108 LYS HG3  H  48.561  -26.991  83.022 1.00 . A A . 188 LYS HG3  1 1 
        8 16224 1 1 108 LYS HZ1  H  52.145  -23.009  83.608 1.00 . A A . 188 LYS HZ1  1 1 
        8 16225 1 1 108 LYS HZ2  H  50.576  -22.968  82.976 1.00 . A A . 188 LYS HZ2  1 1 
        8 16226 1 1 108 LYS HZ3  H  51.861  -23.501  82.014 1.00 . A A . 188 LYS HZ3  1 1 
        8 16227 1 1 108 LYS N    N  50.337  -29.797  85.351 1.00 . A A . 188 LYS N    1 1 
        8 16228 1 1 108 LYS NZ   N  51.473  -23.494  82.979 1.00 . A A . 188 LYS NZ   1 1 
        8 16229 1 1 108 LYS O    O  48.868  -29.423  82.113 1.00 . A A . 188 LYS O    1 1 
        8 16230 1 1 109 GLN C    C  49.946  -32.297  81.336 1.00 . A A . 189 GLN C    1 1 
        8 16231 1 1 109 GLN CA   C  50.945  -31.158  81.512 1.00 . A A . 189 GLN CA   1 1 
        8 16232 1 1 109 GLN CB   C  52.373  -31.698  81.423 1.00 . A A . 189 GLN CB   1 1 
        8 16233 1 1 109 GLN CD   C  53.513  -30.290  79.661 1.00 . A A . 189 GLN CD   1 1 
        8 16234 1 1 109 GLN CG   C  52.954  -31.653  80.019 1.00 . A A . 189 GLN CG   1 1 
        8 16235 1 1 109 GLN H    H  51.375  -30.627  83.515 1.00 . A A . 189 GLN H    1 1 
        8 16236 1 1 109 GLN HA   H  50.792  -30.437  80.723 1.00 . A A . 189 GLN HA   1 1 
        8 16237 1 1 109 GLN HB2  H  53.008  -31.112  82.071 1.00 . A A . 189 GLN HB2  1 1 
        8 16238 1 1 109 GLN HB3  H  52.379  -32.724  81.759 1.00 . A A . 189 GLN HB3  1 1 
        8 16239 1 1 109 GLN HE21 H  55.370  -30.984  79.815 1.00 . A A . 189 GLN HE21 1 1 
        8 16240 1 1 109 GLN HE22 H  55.223  -29.316  79.389 1.00 . A A . 189 GLN HE22 1 1 
        8 16241 1 1 109 GLN HG2  H  53.749  -32.380  79.949 1.00 . A A . 189 GLN HG2  1 1 
        8 16242 1 1 109 GLN HG3  H  52.175  -31.904  79.314 1.00 . A A . 189 GLN HG3  1 1 
        8 16243 1 1 109 GLN N    N  50.739  -30.478  82.785 1.00 . A A . 189 GLN N    1 1 
        8 16244 1 1 109 GLN NE2  N  54.836  -30.185  79.617 1.00 . A A . 189 GLN NE2  1 1 
        8 16245 1 1 109 GLN O    O  49.681  -32.737  80.218 1.00 . A A . 189 GLN O    1 1 
        8 16246 1 1 109 GLN OE1  O  52.764  -29.341  79.427 1.00 . A A . 189 GLN OE1  1 1 
        8 16247 1 1 110 GLY C    C  48.559  -34.803  83.573 1.00 . A A . 198 GLY C    1 1 
        8 16248 1 1 110 GLY CA   C  48.433  -33.857  82.395 1.00 . A A . 198 GLY CA   1 1 
        8 16249 1 1 110 GLY H    H  49.645  -32.384  83.313 1.00 . A A . 198 GLY H    1 1 
        8 16250 1 1 110 GLY HA2  H  47.437  -33.440  82.387 1.00 . A A . 198 GLY HA2  1 1 
        8 16251 1 1 110 GLY HA3  H  48.587  -34.416  81.484 1.00 . A A . 198 GLY HA3  1 1 
        8 16252 1 1 110 GLY N    N  49.395  -32.773  82.449 1.00 . A A . 198 GLY N    1 1 
        8 16253 1 1 110 GLY O    O  49.666  -35.109  84.016 1.00 . A A . 198 GLY O    1 1 
        8 16254 1 1 111 GLU C    C  46.287  -37.202  85.084 1.00 . A A . 199 GLU C    1 1 
        8 16255 1 1 111 GLU CA   C  47.410  -36.179  85.220 1.00 . A A . 199 GLU CA   1 1 
        8 16256 1 1 111 GLU CB   C  47.250  -35.400  86.528 1.00 . A A . 199 GLU CB   1 1 
        8 16257 1 1 111 GLU CD   C  45.851  -33.596  87.609 1.00 . A A . 199 GLU CD   1 1 
        8 16258 1 1 111 GLU CG   C  46.572  -34.052  86.355 1.00 . A A . 199 GLU CG   1 1 
        8 16259 1 1 111 GLU H    H  46.570  -34.984  83.688 1.00 . A A . 199 GLU H    1 1 
        8 16260 1 1 111 GLU HA   H  48.355  -36.700  85.236 1.00 . A A . 199 GLU HA   1 1 
        8 16261 1 1 111 GLU HB2  H  46.662  -35.991  87.215 1.00 . A A . 199 GLU HB2  1 1 
        8 16262 1 1 111 GLU HB3  H  48.228  -35.235  86.956 1.00 . A A . 199 GLU HB3  1 1 
        8 16263 1 1 111 GLU HG2  H  47.320  -33.316  86.101 1.00 . A A . 199 GLU HG2  1 1 
        8 16264 1 1 111 GLU HG3  H  45.854  -34.125  85.551 1.00 . A A . 199 GLU HG3  1 1 
        8 16265 1 1 111 GLU N    N  47.422  -35.265  84.084 1.00 . A A . 199 GLU N    1 1 
        8 16266 1 1 111 GLU O    O  46.535  -38.402  84.981 1.00 . A A . 199 GLU O    1 1 
        8 16267 1 1 111 GLU OE1  O  45.919  -34.314  88.627 1.00 . A A . 199 GLU OE1  1 1 
        8 16268 1 1 111 GLU OE2  O  45.218  -32.520  87.570 1.00 . A A . 199 GLU OE2  1 1 
        8 16269 1 1 112 ASN C    C  43.849  -38.608  86.097 1.00 . A A . 200 ASN C    1 1 
        8 16270 1 1 112 ASN CA   C  43.886  -37.589  84.963 1.00 . A A . 200 ASN CA   1 1 
        8 16271 1 1 112 ASN CB   C  43.903  -38.310  83.614 1.00 . A A . 200 ASN CB   1 1 
        8 16272 1 1 112 ASN CG   C  43.844  -37.347  82.443 1.00 . A A . 200 ASN CG   1 1 
        8 16273 1 1 112 ASN H    H  44.914  -35.750  85.170 1.00 . A A . 200 ASN H    1 1 
        8 16274 1 1 112 ASN HA   H  43.002  -36.972  85.020 1.00 . A A . 200 ASN HA   1 1 
        8 16275 1 1 112 ASN HB2  H  44.811  -38.889  83.533 1.00 . A A . 200 ASN HB2  1 1 
        8 16276 1 1 112 ASN HB3  H  43.052  -38.972  83.555 1.00 . A A . 200 ASN HB3  1 1 
        8 16277 1 1 112 ASN HD21 H  41.857  -37.395  82.473 1.00 . A A . 200 ASN HD21 1 1 
        8 16278 1 1 112 ASN HD22 H  42.567  -36.390  81.260 1.00 . A A . 200 ASN HD22 1 1 
        8 16279 1 1 112 ASN N    N  45.048  -36.717  85.085 1.00 . A A . 200 ASN N    1 1 
        8 16280 1 1 112 ASN ND2  N  42.634  -37.010  82.015 1.00 . A A . 200 ASN ND2  1 1 
        8 16281 1 1 112 ASN O    O  43.217  -39.658  85.982 1.00 . A A . 200 ASN O    1 1 
        8 16282 1 1 112 ASN OD1  O  44.875  -36.913  81.930 1.00 . A A . 200 ASN OD1  1 1 
        8 16283 1 1 113 PHE C    C  43.339  -39.003  89.220 1.00 . A A . 201 PHE C    1 1 
        8 16284 1 1 113 PHE CA   C  44.579  -39.181  88.348 1.00 . A A . 201 PHE CA   1 1 
        8 16285 1 1 113 PHE CB   C  45.839  -38.914  89.172 1.00 . A A . 201 PHE CB   1 1 
        8 16286 1 1 113 PHE CD1  C  47.366  -39.798  87.388 1.00 . A A . 201 PHE CD1  1 1 
        8 16287 1 1 113 PHE CD2  C  47.992  -37.799  88.526 1.00 . A A . 201 PHE CD2  1 1 
        8 16288 1 1 113 PHE CE1  C  48.516  -39.729  86.625 1.00 . A A . 201 PHE CE1  1 1 
        8 16289 1 1 113 PHE CE2  C  49.145  -37.724  87.767 1.00 . A A . 201 PHE CE2  1 1 
        8 16290 1 1 113 PHE CG   C  47.091  -38.836  88.345 1.00 . A A . 201 PHE CG   1 1 
        8 16291 1 1 113 PHE CZ   C  49.407  -38.691  86.816 1.00 . A A . 201 PHE CZ   1 1 
        8 16292 1 1 113 PHE H    H  45.017  -37.441  87.225 1.00 . A A . 201 PHE H    1 1 
        8 16293 1 1 113 PHE HA   H  44.604  -40.196  87.983 1.00 . A A . 201 PHE HA   1 1 
        8 16294 1 1 113 PHE HB2  H  45.727  -37.976  89.695 1.00 . A A . 201 PHE HB2  1 1 
        8 16295 1 1 113 PHE HB3  H  45.965  -39.710  89.892 1.00 . A A . 201 PHE HB3  1 1 
        8 16296 1 1 113 PHE HD1  H  46.669  -40.611  87.238 1.00 . A A . 201 PHE HD1  1 1 
        8 16297 1 1 113 PHE HD2  H  47.789  -37.043  89.271 1.00 . A A . 201 PHE HD2  1 1 
        8 16298 1 1 113 PHE HE1  H  48.718  -40.487  85.882 1.00 . A A . 201 PHE HE1  1 1 
        8 16299 1 1 113 PHE HE2  H  49.839  -36.912  87.918 1.00 . A A . 201 PHE HE2  1 1 
        8 16300 1 1 113 PHE HZ   H  50.306  -38.634  86.221 1.00 . A A . 201 PHE HZ   1 1 
        8 16301 1 1 113 PHE N    N  44.532  -38.292  87.193 1.00 . A A . 201 PHE N    1 1 
        8 16302 1 1 113 PHE O    O  42.434  -38.238  88.886 1.00 . A A . 201 PHE O    1 1 
        8 16303 1 1 114 THR C    C  42.323  -38.455  92.212 1.00 . A A . 202 THR C    1 1 
        8 16304 1 1 114 THR CA   C  42.178  -39.638  91.263 1.00 . A A . 202 THR CA   1 1 
        8 16305 1 1 114 THR CB   C  42.040  -40.930  92.091 1.00 . A A . 202 THR CB   1 1 
        8 16306 1 1 114 THR CG2  C  40.577  -41.246  92.361 1.00 . A A . 202 THR CG2  1 1 
        8 16307 1 1 114 THR H    H  44.058  -40.307  90.554 1.00 . A A . 202 THR H    1 1 
        8 16308 1 1 114 THR HA   H  41.279  -39.512  90.679 1.00 . A A . 202 THR HA   1 1 
        8 16309 1 1 114 THR HB   H  42.543  -40.790  93.037 1.00 . A A . 202 THR HB   1 1 
        8 16310 1 1 114 THR HG1  H  42.820  -42.740  92.014 1.00 . A A . 202 THR HG1  1 1 
        8 16311 1 1 114 THR HG21 H  40.373  -42.270  92.085 1.00 . A A . 202 THR HG21 1 1 
        8 16312 1 1 114 THR HG22 H  39.953  -40.585  91.778 1.00 . A A . 202 THR HG22 1 1 
        8 16313 1 1 114 THR HG23 H  40.367  -41.108  93.410 1.00 . A A . 202 THR HG23 1 1 
        8 16314 1 1 114 THR N    N  43.306  -39.715  90.342 1.00 . A A . 202 THR N    1 1 
        8 16315 1 1 114 THR O    O  43.356  -37.785  92.230 1.00 . A A . 202 THR O    1 1 
        8 16316 1 1 114 THR OG1  O  42.649  -42.024  91.396 1.00 . A A . 202 THR OG1  1 1 
        8 16317 1 1 115 GLU C    C  42.408  -37.273  94.975 1.00 . A A . 203 GLU C    1 1 
        8 16318 1 1 115 GLU CA   C  41.293  -37.095  93.948 1.00 . A A . 203 GLU CA   1 1 
        8 16319 1 1 115 GLU CB   C  39.943  -36.991  94.660 1.00 . A A . 203 GLU CB   1 1 
        8 16320 1 1 115 GLU CD   C  38.070  -38.244  95.802 1.00 . A A . 203 GLU CD   1 1 
        8 16321 1 1 115 GLU CG   C  39.518  -38.275  95.352 1.00 . A A . 203 GLU CG   1 1 
        8 16322 1 1 115 GLU H    H  40.486  -38.770  92.936 1.00 . A A . 203 GLU H    1 1 
        8 16323 1 1 115 GLU HA   H  41.470  -36.185  93.397 1.00 . A A . 203 GLU HA   1 1 
        8 16324 1 1 115 GLU HB2  H  40.000  -36.208  95.403 1.00 . A A . 203 GLU HB2  1 1 
        8 16325 1 1 115 GLU HB3  H  39.187  -36.731  93.935 1.00 . A A . 203 GLU HB3  1 1 
        8 16326 1 1 115 GLU HG2  H  39.648  -39.098  94.666 1.00 . A A . 203 GLU HG2  1 1 
        8 16327 1 1 115 GLU HG3  H  40.146  -38.427  96.218 1.00 . A A . 203 GLU HG3  1 1 
        8 16328 1 1 115 GLU N    N  41.280  -38.200  92.997 1.00 . A A . 203 GLU N    1 1 
        8 16329 1 1 115 GLU O    O  43.119  -36.324  95.308 1.00 . A A . 203 GLU O    1 1 
        8 16330 1 1 115 GLU OE1  O  37.773  -37.556  96.800 1.00 . A A . 203 GLU OE1  1 1 
        8 16331 1 1 115 GLU OE2  O  37.234  -38.909  95.154 1.00 . A A . 203 GLU OE2  1 1 
        8 16332 1 1 116 THR C    C  44.955  -38.927  95.810 1.00 . A A . 204 THR C    1 1 
        8 16333 1 1 116 THR CA   C  43.583  -38.800  96.463 1.00 . A A . 204 THR CA   1 1 
        8 16334 1 1 116 THR CB   C  43.265  -40.102  97.221 1.00 . A A . 204 THR CB   1 1 
        8 16335 1 1 116 THR CG2  C  43.512  -41.316  96.339 1.00 . A A . 204 THR CG2  1 1 
        8 16336 1 1 116 THR H    H  41.958  -39.211  95.169 1.00 . A A . 204 THR H    1 1 
        8 16337 1 1 116 THR HA   H  43.608  -37.989  97.176 1.00 . A A . 204 THR HA   1 1 
        8 16338 1 1 116 THR HB   H  42.224  -40.089  97.508 1.00 . A A . 204 THR HB   1 1 
        8 16339 1 1 116 THR HG1  H  44.989  -40.338  98.152 1.00 . A A . 204 THR HG1  1 1 
        8 16340 1 1 116 THR HG21 H  43.137  -41.121  95.345 1.00 . A A . 204 THR HG21 1 1 
        8 16341 1 1 116 THR HG22 H  43.002  -42.173  96.755 1.00 . A A . 204 THR HG22 1 1 
        8 16342 1 1 116 THR HG23 H  44.572  -41.517  96.291 1.00 . A A . 204 THR HG23 1 1 
        8 16343 1 1 116 THR N    N  42.556  -38.497  95.474 1.00 . A A . 204 THR N    1 1 
        8 16344 1 1 116 THR O    O  45.972  -38.581  96.410 1.00 . A A . 204 THR O    1 1 
        8 16345 1 1 116 THR OG1  O  44.072  -40.192  98.401 1.00 . A A . 204 THR OG1  1 1 
        8 16346 1 1 117 ASP C    C  46.963  -38.270  93.714 1.00 . A A . 205 ASP C    1 1 
        8 16347 1 1 117 ASP CA   C  46.222  -39.596  93.843 1.00 . A A . 205 ASP CA   1 1 
        8 16348 1 1 117 ASP CB   C  45.946  -40.178  92.456 1.00 . A A . 205 ASP CB   1 1 
        8 16349 1 1 117 ASP CG   C  45.476  -41.618  92.515 1.00 . A A . 205 ASP CG   1 1 
        8 16350 1 1 117 ASP H    H  44.130  -39.683  94.153 1.00 . A A . 205 ASP H    1 1 
        8 16351 1 1 117 ASP HA   H  46.841  -40.288  94.396 1.00 . A A . 205 ASP HA   1 1 
        8 16352 1 1 117 ASP HB2  H  45.180  -39.589  91.972 1.00 . A A . 205 ASP HB2  1 1 
        8 16353 1 1 117 ASP HB3  H  46.852  -40.136  91.868 1.00 . A A . 205 ASP HB3  1 1 
        8 16354 1 1 117 ASP N    N  44.974  -39.425  94.579 1.00 . A A . 205 ASP N    1 1 
        8 16355 1 1 117 ASP O    O  48.194  -38.229  93.747 1.00 . A A . 205 ASP O    1 1 
        8 16356 1 1 117 ASP OD1  O  44.856  -42.000  93.530 1.00 . A A . 205 ASP OD1  1 1 
        8 16357 1 1 117 ASP OD2  O  45.729  -42.364  91.545 1.00 . A A . 205 ASP OD2  1 1 
        8 16358 1 1 118 ILE C    C  47.729  -35.551  94.595 1.00 . A A . 206 ILE C    1 1 
        8 16359 1 1 118 ILE CA   C  46.792  -35.859  93.431 1.00 . A A . 206 ILE CA   1 1 
        8 16360 1 1 118 ILE CB   C  45.707  -34.770  93.357 1.00 . A A . 206 ILE CB   1 1 
        8 16361 1 1 118 ILE CD1  C  43.342  -34.676  92.419 1.00 . A A . 206 ILE CD1  1 1 
        8 16362 1 1 118 ILE CG1  C  44.793  -35.010  92.153 1.00 . A A . 206 ILE CG1  1 1 
        8 16363 1 1 118 ILE CG2  C  46.344  -33.391  93.278 1.00 . A A . 206 ILE CG2  1 1 
        8 16364 1 1 118 ILE H    H  45.232  -37.284  93.546 1.00 . A A . 206 ILE H    1 1 
        8 16365 1 1 118 ILE HA   H  47.360  -35.837  92.512 1.00 . A A . 206 ILE HA   1 1 
        8 16366 1 1 118 ILE HB   H  45.119  -34.817  94.261 1.00 . A A . 206 ILE HB   1 1 
        8 16367 1 1 118 ILE HD11 H  43.108  -34.884  93.452 1.00 . A A . 206 ILE HD11 1 1 
        8 16368 1 1 118 ILE HD12 H  43.169  -33.630  92.213 1.00 . A A . 206 ILE HD12 1 1 
        8 16369 1 1 118 ILE HD13 H  42.712  -35.277  91.780 1.00 . A A . 206 ILE HD13 1 1 
        8 16370 1 1 118 ILE HG12 H  45.127  -34.400  91.328 1.00 . A A . 206 ILE HG12 1 1 
        8 16371 1 1 118 ILE HG13 H  44.849  -36.052  91.871 1.00 . A A . 206 ILE HG13 1 1 
        8 16372 1 1 118 ILE HG21 H  47.013  -33.351  92.431 1.00 . A A . 206 ILE HG21 1 1 
        8 16373 1 1 118 ILE HG22 H  45.573  -32.644  93.163 1.00 . A A . 206 ILE HG22 1 1 
        8 16374 1 1 118 ILE HG23 H  46.899  -33.198  94.184 1.00 . A A . 206 ILE HG23 1 1 
        8 16375 1 1 118 ILE N    N  46.207  -37.187  93.565 1.00 . A A . 206 ILE N    1 1 
        8 16376 1 1 118 ILE O    O  48.869  -35.133  94.395 1.00 . A A . 206 ILE O    1 1 
        8 16377 1 1 119 LYS C    C  49.384  -36.207  96.925 1.00 . A A . 207 LYS C    1 1 
        8 16378 1 1 119 LYS CA   C  48.031  -35.509  97.010 1.00 . A A . 207 LYS CA   1 1 
        8 16379 1 1 119 LYS CB   C  47.277  -35.986  98.254 1.00 . A A . 207 LYS CB   1 1 
        8 16380 1 1 119 LYS CD   C  47.015  -35.509 100.706 1.00 . A A . 207 LYS CD   1 1 
        8 16381 1 1 119 LYS CE   C  47.690  -34.910 101.931 1.00 . A A . 207 LYS CE   1 1 
        8 16382 1 1 119 LYS CG   C  47.993  -35.673  99.557 1.00 . A A . 207 LYS CG   1 1 
        8 16383 1 1 119 LYS H    H  46.322  -36.096  95.907 1.00 . A A . 207 LYS H    1 1 
        8 16384 1 1 119 LYS HA   H  48.192  -34.444  97.084 1.00 . A A . 207 LYS HA   1 1 
        8 16385 1 1 119 LYS HB2  H  46.308  -35.509  98.277 1.00 . A A . 207 LYS HB2  1 1 
        8 16386 1 1 119 LYS HB3  H  47.141  -37.056  98.190 1.00 . A A . 207 LYS HB3  1 1 
        8 16387 1 1 119 LYS HD2  H  46.214  -34.854 100.395 1.00 . A A . 207 LYS HD2  1 1 
        8 16388 1 1 119 LYS HD3  H  46.611  -36.477 100.966 1.00 . A A . 207 LYS HD3  1 1 
        8 16389 1 1 119 LYS HE2  H  48.507  -35.551 102.224 1.00 . A A . 207 LYS HE2  1 1 
        8 16390 1 1 119 LYS HE3  H  48.071  -33.933 101.675 1.00 . A A . 207 LYS HE3  1 1 
        8 16391 1 1 119 LYS HG2  H  48.671  -36.482  99.788 1.00 . A A . 207 LYS HG2  1 1 
        8 16392 1 1 119 LYS HG3  H  48.554  -34.756  99.437 1.00 . A A . 207 LYS HG3  1 1 
        8 16393 1 1 119 LYS HZ1  H  46.342  -35.705 103.315 1.00 . A A . 207 LYS HZ1  1 1 
        8 16394 1 1 119 LYS HZ2  H  45.970  -34.129 102.824 1.00 . A A . 207 LYS HZ2  1 1 
        8 16395 1 1 119 LYS HZ3  H  47.242  -34.400 103.907 1.00 . A A . 207 LYS HZ3  1 1 
        8 16396 1 1 119 LYS N    N  47.239  -35.761  95.812 1.00 . A A . 207 LYS N    1 1 
        8 16397 1 1 119 LYS NZ   N  46.744  -34.777 103.074 1.00 . A A . 207 LYS NZ   1 1 
        8 16398 1 1 119 LYS O    O  50.431  -35.562  97.000 1.00 . A A . 207 LYS O    1 1 
        8 16399 1 1 120 ILE C    C  51.497  -37.761  95.576 1.00 . A A . 208 ILE C    1 1 
        8 16400 1 1 120 ILE CA   C  50.581  -38.309  96.665 1.00 . A A . 208 ILE CA   1 1 
        8 16401 1 1 120 ILE CB   C  50.280  -39.791  96.371 1.00 . A A . 208 ILE CB   1 1 
        8 16402 1 1 120 ILE CD1  C  49.044  -41.836  97.246 1.00 . A A . 208 ILE CD1  1 1 
        8 16403 1 1 120 ILE CG1  C  49.394  -40.381  97.470 1.00 . A A . 208 ILE CG1  1 1 
        8 16404 1 1 120 ILE CG2  C  51.574  -40.580  96.247 1.00 . A A . 208 ILE CG2  1 1 
        8 16405 1 1 120 ILE H    H  48.491  -37.982  96.711 1.00 . A A . 208 ILE H    1 1 
        8 16406 1 1 120 ILE HA   H  51.093  -38.248  97.615 1.00 . A A . 208 ILE HA   1 1 
        8 16407 1 1 120 ILE HB   H  49.759  -39.848  95.429 1.00 . A A . 208 ILE HB   1 1 
        8 16408 1 1 120 ILE HD11 H  49.481  -42.436  98.031 1.00 . A A . 208 ILE HD11 1 1 
        8 16409 1 1 120 ILE HD12 H  47.971  -41.954  97.257 1.00 . A A . 208 ILE HD12 1 1 
        8 16410 1 1 120 ILE HD13 H  49.432  -42.157  96.291 1.00 . A A . 208 ILE HD13 1 1 
        8 16411 1 1 120 ILE HG12 H  49.904  -40.304  98.416 1.00 . A A . 208 ILE HG12 1 1 
        8 16412 1 1 120 ILE HG13 H  48.471  -39.821  97.517 1.00 . A A . 208 ILE HG13 1 1 
        8 16413 1 1 120 ILE HG21 H  52.157  -40.189  95.425 1.00 . A A . 208 ILE HG21 1 1 
        8 16414 1 1 120 ILE HG22 H  52.141  -40.489  97.162 1.00 . A A . 208 ILE HG22 1 1 
        8 16415 1 1 120 ILE HG23 H  51.347  -41.619  96.065 1.00 . A A . 208 ILE HG23 1 1 
        8 16416 1 1 120 ILE N    N  49.356  -37.525  96.765 1.00 . A A . 208 ILE N    1 1 
        8 16417 1 1 120 ILE O    O  52.715  -37.717  95.741 1.00 . A A . 208 ILE O    1 1 
        8 16418 1 1 121 MET C    C  52.457  -35.570  93.782 1.00 . A A . 209 MET C    1 1 
        8 16419 1 1 121 MET CA   C  51.664  -36.798  93.348 1.00 . A A . 209 MET CA   1 1 
        8 16420 1 1 121 MET CB   C  50.728  -36.433  92.194 1.00 . A A . 209 MET CB   1 1 
        8 16421 1 1 121 MET CE   C  53.632  -37.198  89.701 1.00 . A A . 209 MET CE   1 1 
        8 16422 1 1 121 MET CG   C  51.459  -35.997  90.933 1.00 . A A . 209 MET CG   1 1 
        8 16423 1 1 121 MET H    H  49.925  -37.407  94.391 1.00 . A A . 209 MET H    1 1 
        8 16424 1 1 121 MET HA   H  52.354  -37.559  93.014 1.00 . A A . 209 MET HA   1 1 
        8 16425 1 1 121 MET HB2  H  50.122  -37.293  91.952 1.00 . A A . 209 MET HB2  1 1 
        8 16426 1 1 121 MET HB3  H  50.085  -35.626  92.508 1.00 . A A . 209 MET HB3  1 1 
        8 16427 1 1 121 MET HE1  H  54.055  -37.005  90.677 1.00 . A A . 209 MET HE1  1 1 
        8 16428 1 1 121 MET HE2  H  54.054  -38.105  89.297 1.00 . A A . 209 MET HE2  1 1 
        8 16429 1 1 121 MET HE3  H  53.856  -36.370  89.043 1.00 . A A . 209 MET HE3  1 1 
        8 16430 1 1 121 MET HG2  H  50.834  -35.301  90.394 1.00 . A A . 209 MET HG2  1 1 
        8 16431 1 1 121 MET HG3  H  52.377  -35.506  91.219 1.00 . A A . 209 MET HG3  1 1 
        8 16432 1 1 121 MET N    N  50.901  -37.346  94.464 1.00 . A A . 209 MET N    1 1 
        8 16433 1 1 121 MET O    O  53.636  -35.434  93.454 1.00 . A A . 209 MET O    1 1 
        8 16434 1 1 121 MET SD   S  51.856  -37.379  89.847 1.00 . A A . 209 MET SD   1 1 
        8 16435 1 1 122 GLU C    C  53.703  -33.791  95.803 1.00 . A A . 210 GLU C    1 1 
        8 16436 1 1 122 GLU CA   C  52.449  -33.462  94.999 1.00 . A A . 210 GLU CA   1 1 
        8 16437 1 1 122 GLU CB   C  51.479  -32.646  95.856 1.00 . A A . 210 GLU CB   1 1 
        8 16438 1 1 122 GLU CD   C  50.268  -32.173  93.691 1.00 . A A . 210 GLU CD   1 1 
        8 16439 1 1 122 GLU CG   C  50.654  -31.650  95.059 1.00 . A A . 210 GLU CG   1 1 
        8 16440 1 1 122 GLU H    H  50.865  -34.844  94.750 1.00 . A A . 210 GLU H    1 1 
        8 16441 1 1 122 GLU HA   H  52.732  -32.876  94.136 1.00 . A A . 210 GLU HA   1 1 
        8 16442 1 1 122 GLU HB2  H  50.803  -33.324  96.357 1.00 . A A . 210 GLU HB2  1 1 
        8 16443 1 1 122 GLU HB3  H  52.045  -32.102  96.598 1.00 . A A . 210 GLU HB3  1 1 
        8 16444 1 1 122 GLU HG2  H  49.752  -31.428  95.610 1.00 . A A . 210 GLU HG2  1 1 
        8 16445 1 1 122 GLU HG3  H  51.229  -30.744  94.934 1.00 . A A . 210 GLU HG3  1 1 
        8 16446 1 1 122 GLU N    N  51.803  -34.679  94.521 1.00 . A A . 210 GLU N    1 1 
        8 16447 1 1 122 GLU O    O  54.707  -33.083  95.724 1.00 . A A . 210 GLU O    1 1 
        8 16448 1 1 122 GLU OE1  O  51.091  -32.062  92.758 1.00 . A A . 210 GLU OE1  1 1 
        8 16449 1 1 122 GLU OE2  O  49.141  -32.696  93.551 1.00 . A A . 210 GLU OE2  1 1 
        8 16450 1 1 123 ARG C    C  55.857  -35.922  96.537 1.00 . A A . 211 ARG C    1 1 
        8 16451 1 1 123 ARG CA   C  54.765  -35.293  97.397 1.00 . A A . 211 ARG CA   1 1 
        8 16452 1 1 123 ARG CB   C  54.304  -36.287  98.464 1.00 . A A . 211 ARG CB   1 1 
        8 16453 1 1 123 ARG CD   C  53.377  -34.490  99.957 1.00 . A A . 211 ARG CD   1 1 
        8 16454 1 1 123 ARG CG   C  53.098  -35.811  99.259 1.00 . A A . 211 ARG CG   1 1 
        8 16455 1 1 123 ARG CZ   C  54.214  -35.149 102.172 1.00 . A A . 211 ARG CZ   1 1 
        8 16456 1 1 123 ARG H    H  52.808  -35.393  96.597 1.00 . A A . 211 ARG H    1 1 
        8 16457 1 1 123 ARG HA   H  55.168  -34.417  97.885 1.00 . A A . 211 ARG HA   1 1 
        8 16458 1 1 123 ARG HB2  H  54.045  -37.219  97.983 1.00 . A A . 211 ARG HB2  1 1 
        8 16459 1 1 123 ARG HB3  H  55.116  -36.461  99.152 1.00 . A A . 211 ARG HB3  1 1 
        8 16460 1 1 123 ARG HD2  H  53.694  -33.768  99.219 1.00 . A A . 211 ARG HD2  1 1 
        8 16461 1 1 123 ARG HD3  H  52.468  -34.148 100.427 1.00 . A A . 211 ARG HD3  1 1 
        8 16462 1 1 123 ARG HE   H  55.313  -34.288 100.749 1.00 . A A . 211 ARG HE   1 1 
        8 16463 1 1 123 ARG HG2  H  52.263  -35.682  98.586 1.00 . A A . 211 ARG HG2  1 1 
        8 16464 1 1 123 ARG HG3  H  52.852  -36.556 100.001 1.00 . A A . 211 ARG HG3  1 1 
        8 16465 1 1 123 ARG HH11 H  52.259  -35.544 101.850 1.00 . A A . 211 ARG HH11 1 1 
        8 16466 1 1 123 ARG HH12 H  52.862  -36.004 103.408 1.00 . A A . 211 ARG HH12 1 1 
        8 16467 1 1 123 ARG HH21 H  56.119  -34.889 102.797 1.00 . A A . 211 ARG HH21 1 1 
        8 16468 1 1 123 ARG HH22 H  55.058  -35.629 103.945 1.00 . A A . 211 ARG HH22 1 1 
        8 16469 1 1 123 ARG N    N  53.636  -34.870  96.577 1.00 . A A . 211 ARG N    1 1 
        8 16470 1 1 123 ARG NE   N  54.419  -34.617 100.972 1.00 . A A . 211 ARG NE   1 1 
        8 16471 1 1 123 ARG NH1  N  53.013  -35.602 102.504 1.00 . A A . 211 ARG NH1  1 1 
        8 16472 1 1 123 ARG NH2  N  55.212  -35.230 103.043 1.00 . A A . 211 ARG NH2  1 1 
        8 16473 1 1 123 ARG O    O  57.036  -35.594  96.673 1.00 . A A . 211 ARG O    1 1 
        8 16474 1 1 124 VAL C    C  57.179  -36.503  93.927 1.00 . A A . 212 VAL C    1 1 
        8 16475 1 1 124 VAL CA   C  56.399  -37.505  94.769 1.00 . A A . 212 VAL CA   1 1 
        8 16476 1 1 124 VAL CB   C  55.682  -38.496  93.835 1.00 . A A . 212 VAL CB   1 1 
        8 16477 1 1 124 VAL CG1  C  56.675  -39.152  92.888 1.00 . A A . 212 VAL CG1  1 1 
        8 16478 1 1 124 VAL CG2  C  54.932  -39.545  94.643 1.00 . A A . 212 VAL CG2  1 1 
        8 16479 1 1 124 VAL H    H  54.503  -37.048  95.591 1.00 . A A . 212 VAL H    1 1 
        8 16480 1 1 124 VAL HA   H  57.093  -38.061  95.385 1.00 . A A . 212 VAL HA   1 1 
        8 16481 1 1 124 VAL HB   H  54.964  -37.947  93.242 1.00 . A A . 212 VAL HB   1 1 
        8 16482 1 1 124 VAL HG11 H  57.004  -38.430  92.155 1.00 . A A . 212 VAL HG11 1 1 
        8 16483 1 1 124 VAL HG12 H  57.526  -39.510  93.449 1.00 . A A . 212 VAL HG12 1 1 
        8 16484 1 1 124 VAL HG13 H  56.200  -39.982  92.386 1.00 . A A . 212 VAL HG13 1 1 
        8 16485 1 1 124 VAL HG21 H  54.540  -39.091  95.542 1.00 . A A . 212 VAL HG21 1 1 
        8 16486 1 1 124 VAL HG22 H  54.117  -39.939  94.054 1.00 . A A . 212 VAL HG22 1 1 
        8 16487 1 1 124 VAL HG23 H  55.606  -40.346  94.907 1.00 . A A . 212 VAL HG23 1 1 
        8 16488 1 1 124 VAL N    N  55.456  -36.829  95.652 1.00 . A A . 212 VAL N    1 1 
        8 16489 1 1 124 VAL O    O  58.398  -36.608  93.786 1.00 . A A . 212 VAL O    1 1 
        8 16490 1 1 125 VAL C    C  57.888  -33.518  93.391 1.00 . A A . 213 VAL C    1 1 
        8 16491 1 1 125 VAL CA   C  57.094  -34.503  92.541 1.00 . A A . 213 VAL CA   1 1 
        8 16492 1 1 125 VAL CB   C  56.047  -33.727  91.721 1.00 . A A . 213 VAL CB   1 1 
        8 16493 1 1 125 VAL CG1  C  56.717  -32.656  90.874 1.00 . A A . 213 VAL CG1  1 1 
        8 16494 1 1 125 VAL CG2  C  55.241  -34.680  90.850 1.00 . A A . 213 VAL CG2  1 1 
        8 16495 1 1 125 VAL H    H  55.500  -35.496  93.517 1.00 . A A . 213 VAL H    1 1 
        8 16496 1 1 125 VAL HA   H  57.767  -34.995  91.854 1.00 . A A . 213 VAL HA   1 1 
        8 16497 1 1 125 VAL HB   H  55.370  -33.241  92.407 1.00 . A A . 213 VAL HB   1 1 
        8 16498 1 1 125 VAL HG11 H  55.989  -32.214  90.210 1.00 . A A . 213 VAL HG11 1 1 
        8 16499 1 1 125 VAL HG12 H  57.128  -31.893  91.519 1.00 . A A . 213 VAL HG12 1 1 
        8 16500 1 1 125 VAL HG13 H  57.510  -33.102  90.292 1.00 . A A . 213 VAL HG13 1 1 
        8 16501 1 1 125 VAL HG21 H  55.136  -34.260  89.860 1.00 . A A . 213 VAL HG21 1 1 
        8 16502 1 1 125 VAL HG22 H  55.752  -35.629  90.786 1.00 . A A . 213 VAL HG22 1 1 
        8 16503 1 1 125 VAL HG23 H  54.263  -34.826  91.284 1.00 . A A . 213 VAL HG23 1 1 
        8 16504 1 1 125 VAL N    N  56.468  -35.527  93.369 1.00 . A A . 213 VAL N    1 1 
        8 16505 1 1 125 VAL O    O  58.962  -33.066  92.996 1.00 . A A . 213 VAL O    1 1 
        8 16506 1 1 126 GLU C    C  59.450  -32.692  95.745 1.00 . A A . 214 GLU C    1 1 
        8 16507 1 1 126 GLU CA   C  58.012  -32.259  95.470 1.00 . A A . 214 GLU CA   1 1 
        8 16508 1 1 126 GLU CB   C  57.238  -32.159  96.787 1.00 . A A . 214 GLU CB   1 1 
        8 16509 1 1 126 GLU CD   C  57.033  -30.779  98.892 1.00 . A A . 214 GLU CD   1 1 
        8 16510 1 1 126 GLU CG   C  57.973  -31.385  97.868 1.00 . A A . 214 GLU CG   1 1 
        8 16511 1 1 126 GLU H    H  56.494  -33.585  94.825 1.00 . A A . 214 GLU H    1 1 
        8 16512 1 1 126 GLU HA   H  58.025  -31.289  94.998 1.00 . A A . 214 GLU HA   1 1 
        8 16513 1 1 126 GLU HB2  H  56.295  -31.668  96.599 1.00 . A A . 214 GLU HB2  1 1 
        8 16514 1 1 126 GLU HB3  H  57.048  -33.157  97.155 1.00 . A A . 214 GLU HB3  1 1 
        8 16515 1 1 126 GLU HG2  H  58.651  -32.055  98.376 1.00 . A A . 214 GLU HG2  1 1 
        8 16516 1 1 126 GLU HG3  H  58.537  -30.590  97.403 1.00 . A A . 214 GLU HG3  1 1 
        8 16517 1 1 126 GLU N    N  57.353  -33.191  94.564 1.00 . A A . 214 GLU N    1 1 
        8 16518 1 1 126 GLU O    O  60.391  -31.930  95.524 1.00 . A A . 214 GLU O    1 1 
        8 16519 1 1 126 GLU OE1  O  56.203  -31.526  99.450 1.00 . A A . 214 GLU OE1  1 1 
        8 16520 1 1 126 GLU OE2  O  57.129  -29.558  99.137 1.00 . A A . 214 GLU OE2  1 1 
        8 16521 1 1 127 GLN C    C  61.739  -34.672  95.258 1.00 . A A . 215 GLN C    1 1 
        8 16522 1 1 127 GLN CA   C  60.932  -34.453  96.534 1.00 . A A . 215 GLN CA   1 1 
        8 16523 1 1 127 GLN CB   C  60.809  -35.769  97.305 1.00 . A A . 215 GLN CB   1 1 
        8 16524 1 1 127 GLN CD   C  61.862  -37.590  95.905 1.00 . A A . 215 GLN CD   1 1 
        8 16525 1 1 127 GLN CG   C  60.571  -36.977  96.413 1.00 . A A . 215 GLN CG   1 1 
        8 16526 1 1 127 GLN H    H  58.820  -34.479  96.384 1.00 . A A . 215 GLN H    1 1 
        8 16527 1 1 127 GLN HA   H  61.446  -33.732  97.151 1.00 . A A . 215 GLN HA   1 1 
        8 16528 1 1 127 GLN HB2  H  61.719  -35.933  97.863 1.00 . A A . 215 GLN HB2  1 1 
        8 16529 1 1 127 GLN HB3  H  59.981  -35.691  97.996 1.00 . A A . 215 GLN HB3  1 1 
        8 16530 1 1 127 GLN HE21 H  62.582  -37.665  97.757 1.00 . A A . 215 GLN HE21 1 1 
        8 16531 1 1 127 GLN HE22 H  63.628  -38.265  96.520 1.00 . A A . 215 GLN HE22 1 1 
        8 16532 1 1 127 GLN HG2  H  60.033  -37.725  96.977 1.00 . A A . 215 GLN HG2  1 1 
        8 16533 1 1 127 GLN HG3  H  59.977  -36.670  95.565 1.00 . A A . 215 GLN HG3  1 1 
        8 16534 1 1 127 GLN N    N  59.610  -33.919  96.228 1.00 . A A . 215 GLN N    1 1 
        8 16535 1 1 127 GLN NE2  N  62.785  -37.868  96.819 1.00 . A A . 215 GLN NE2  1 1 
        8 16536 1 1 127 GLN O    O  62.969  -34.619  95.274 1.00 . A A . 215 GLN O    1 1 
        8 16537 1 1 127 GLN OE1  O  62.027  -37.811  94.706 1.00 . A A . 215 GLN OE1  1 1 
        8 16538 1 1 128 MET C    C  62.352  -33.865  92.365 1.00 . A A . 216 MET C    1 1 
        8 16539 1 1 128 MET CA   C  61.691  -35.144  92.871 1.00 . A A . 216 MET CA   1 1 
        8 16540 1 1 128 MET CB   C  60.679  -35.649  91.842 1.00 . A A . 216 MET CB   1 1 
        8 16541 1 1 128 MET CE   C  63.171  -36.516  90.312 1.00 . A A . 216 MET CE   1 1 
        8 16542 1 1 128 MET CG   C  60.783  -37.141  91.570 1.00 . A A . 216 MET CG   1 1 
        8 16543 1 1 128 MET H    H  60.060  -34.947  94.207 1.00 . A A . 216 MET H    1 1 
        8 16544 1 1 128 MET HA   H  62.453  -35.895  93.014 1.00 . A A . 216 MET HA   1 1 
        8 16545 1 1 128 MET HB2  H  59.683  -35.440  92.203 1.00 . A A . 216 MET HB2  1 1 
        8 16546 1 1 128 MET HB3  H  60.834  -35.124  90.912 1.00 . A A . 216 MET HB3  1 1 
        8 16547 1 1 128 MET HE1  H  63.995  -36.946  89.762 1.00 . A A . 216 MET HE1  1 1 
        8 16548 1 1 128 MET HE2  H  62.990  -35.511  89.959 1.00 . A A . 216 MET HE2  1 1 
        8 16549 1 1 128 MET HE3  H  63.415  -36.491  91.364 1.00 . A A . 216 MET HE3  1 1 
        8 16550 1 1 128 MET HG2  H  61.284  -37.612  92.403 1.00 . A A . 216 MET HG2  1 1 
        8 16551 1 1 128 MET HG3  H  59.786  -37.547  91.477 1.00 . A A . 216 MET HG3  1 1 
        8 16552 1 1 128 MET N    N  61.039  -34.918  94.156 1.00 . A A . 216 MET N    1 1 
        8 16553 1 1 128 MET O    O  63.311  -33.912  91.594 1.00 . A A . 216 MET O    1 1 
        8 16554 1 1 128 MET SD   S  61.702  -37.510  90.064 1.00 . A A . 216 MET SD   1 1 
        8 16555 1 1 129 CYS C    C  63.643  -31.101  93.171 1.00 . A A . 217 CYS C    1 1 
        8 16556 1 1 129 CYS CA   C  62.371  -31.431  92.393 1.00 . A A . 217 CYS CA   1 1 
        8 16557 1 1 129 CYS CB   C  61.330  -30.330  92.608 1.00 . A A . 217 CYS CB   1 1 
        8 16558 1 1 129 CYS H    H  61.068  -32.749  93.416 1.00 . A A . 217 CYS H    1 1 
        8 16559 1 1 129 CYS HA   H  62.611  -31.489  91.344 1.00 . A A . 217 CYS HA   1 1 
        8 16560 1 1 129 CYS HB2  H  60.358  -30.784  92.729 1.00 . A A . 217 CYS HB2  1 1 
        8 16561 1 1 129 CYS HB3  H  61.579  -29.779  93.503 1.00 . A A . 217 CYS HB3  1 1 
        8 16562 1 1 129 CYS N    N  61.834  -32.722  92.803 1.00 . A A . 217 CYS N    1 1 
        8 16563 1 1 129 CYS O    O  64.660  -30.728  92.586 1.00 . A A . 217 CYS O    1 1 
        8 16564 1 1 129 CYS SG   S  61.216  -29.138  91.235 1.00 . A A . 217 CYS SG   1 1 
        8 16565 1 1 130 ILE C    C  65.855  -31.952  95.093 1.00 . A A . 218 ILE C    1 1 
        8 16566 1 1 130 ILE CA   C  64.723  -30.962  95.346 1.00 . A A . 218 ILE CA   1 1 
        8 16567 1 1 130 ILE CB   C  64.338  -31.009  96.836 1.00 . A A . 218 ILE CB   1 1 
        8 16568 1 1 130 ILE CD1  C  63.134  -32.410  98.587 1.00 . A A . 218 ILE CD1  1 1 
        8 16569 1 1 130 ILE CG1  C  63.636  -32.329  97.163 1.00 . A A . 218 ILE CG1  1 1 
        8 16570 1 1 130 ILE CG2  C  63.446  -29.828  97.191 1.00 . A A . 218 ILE CG2  1 1 
        8 16571 1 1 130 ILE H    H  62.739  -31.544  94.898 1.00 . A A . 218 ILE H    1 1 
        8 16572 1 1 130 ILE HA   H  65.074  -29.965  95.117 1.00 . A A . 218 ILE HA   1 1 
        8 16573 1 1 130 ILE HB   H  65.242  -30.936  97.422 1.00 . A A . 218 ILE HB   1 1 
        8 16574 1 1 130 ILE HD11 H  63.855  -31.955  99.250 1.00 . A A . 218 ILE HD11 1 1 
        8 16575 1 1 130 ILE HD12 H  62.191  -31.891  98.666 1.00 . A A . 218 ILE HD12 1 1 
        8 16576 1 1 130 ILE HD13 H  62.997  -33.447  98.862 1.00 . A A . 218 ILE HD13 1 1 
        8 16577 1 1 130 ILE HG12 H  62.791  -32.453  96.505 1.00 . A A . 218 ILE HG12 1 1 
        8 16578 1 1 130 ILE HG13 H  64.329  -33.143  97.007 1.00 . A A . 218 ILE HG13 1 1 
        8 16579 1 1 130 ILE HG21 H  63.238  -29.840  98.250 1.00 . A A . 218 ILE HG21 1 1 
        8 16580 1 1 130 ILE HG22 H  63.950  -28.908  96.935 1.00 . A A . 218 ILE HG22 1 1 
        8 16581 1 1 130 ILE HG23 H  62.520  -29.897  96.640 1.00 . A A . 218 ILE HG23 1 1 
        8 16582 1 1 130 ILE N    N  63.577  -31.243  94.490 1.00 . A A . 218 ILE N    1 1 
        8 16583 1 1 130 ILE O    O  67.020  -31.569  94.991 1.00 . A A . 218 ILE O    1 1 
        8 16584 1 1 131 THR C    C  67.359  -33.945  93.544 1.00 . A A . 219 THR C    1 1 
        8 16585 1 1 131 THR CA   C  66.488  -34.278  94.750 1.00 . A A . 219 THR CA   1 1 
        8 16586 1 1 131 THR CB   C  65.812  -35.642  94.519 1.00 . A A . 219 THR CB   1 1 
        8 16587 1 1 131 THR CG2  C  65.252  -35.737  93.108 1.00 . A A . 219 THR CG2  1 1 
        8 16588 1 1 131 THR H    H  64.558  -33.473  95.081 1.00 . A A . 219 THR H    1 1 
        8 16589 1 1 131 THR HA   H  67.115  -34.353  95.625 1.00 . A A . 219 THR HA   1 1 
        8 16590 1 1 131 THR HB   H  64.997  -35.747  95.222 1.00 . A A . 219 THR HB   1 1 
        8 16591 1 1 131 THR HG1  H  66.286  -37.533  94.819 1.00 . A A . 219 THR HG1  1 1 
        8 16592 1 1 131 THR HG21 H  66.003  -36.149  92.450 1.00 . A A . 219 THR HG21 1 1 
        8 16593 1 1 131 THR HG22 H  64.972  -34.753  92.765 1.00 . A A . 219 THR HG22 1 1 
        8 16594 1 1 131 THR HG23 H  64.383  -36.379  93.109 1.00 . A A . 219 THR HG23 1 1 
        8 16595 1 1 131 THR N    N  65.503  -33.231  94.991 1.00 . A A . 219 THR N    1 1 
        8 16596 1 1 131 THR O    O  68.517  -34.356  93.471 1.00 . A A . 219 THR O    1 1 
        8 16597 1 1 131 THR OG1  O  66.754  -36.698  94.737 1.00 . A A . 219 THR OG1  1 1 
        8 16598 1 1 132 GLN C    C  68.451  -31.634  91.677 1.00 . A A . 220 GLN C    1 1 
        8 16599 1 1 132 GLN CA   C  67.522  -32.810  91.396 1.00 . A A . 220 GLN CA   1 1 
        8 16600 1 1 132 GLN CB   C  66.544  -32.447  90.279 1.00 . A A . 220 GLN CB   1 1 
        8 16601 1 1 132 GLN CD   C  68.408  -32.882  88.630 1.00 . A A . 220 GLN CD   1 1 
        8 16602 1 1 132 GLN CG   C  66.927  -33.022  88.925 1.00 . A A . 220 GLN CG   1 1 
        8 16603 1 1 132 GLN H    H  65.869  -32.900  92.715 1.00 . A A . 220 GLN H    1 1 
        8 16604 1 1 132 GLN HA   H  68.117  -33.654  91.083 1.00 . A A . 220 GLN HA   1 1 
        8 16605 1 1 132 GLN HB2  H  65.564  -32.818  90.539 1.00 . A A . 220 GLN HB2  1 1 
        8 16606 1 1 132 GLN HB3  H  66.500  -31.371  90.190 1.00 . A A . 220 GLN HB3  1 1 
        8 16607 1 1 132 GLN HE21 H  68.068  -31.229  87.579 1.00 . A A . 220 GLN HE21 1 1 
        8 16608 1 1 132 GLN HE22 H  69.719  -31.726  87.683 1.00 . A A . 220 GLN HE22 1 1 
        8 16609 1 1 132 GLN HG2  H  66.669  -34.070  88.906 1.00 . A A . 220 GLN HG2  1 1 
        8 16610 1 1 132 GLN HG3  H  66.371  -32.502  88.158 1.00 . A A . 220 GLN HG3  1 1 
        8 16611 1 1 132 GLN N    N  66.795  -33.197  92.600 1.00 . A A . 220 GLN N    1 1 
        8 16612 1 1 132 GLN NE2  N  68.769  -31.841  87.889 1.00 . A A . 220 GLN NE2  1 1 
        8 16613 1 1 132 GLN O    O  69.586  -31.597  91.201 1.00 . A A . 220 GLN O    1 1 
        8 16614 1 1 132 GLN OE1  O  69.218  -33.702  89.063 1.00 . A A . 220 GLN OE1  1 1 
        8 16615 1 1 133 TYR C    C  69.910  -29.859  93.713 1.00 . A A . 221 TYR C    1 1 
        8 16616 1 1 133 TYR CA   C  68.748  -29.492  92.795 1.00 . A A . 221 TYR CA   1 1 
        8 16617 1 1 133 TYR CB   C  67.863  -28.442  93.468 1.00 . A A . 221 TYR CB   1 1 
        8 16618 1 1 133 TYR CD1  C  69.723  -26.738  93.345 1.00 . A A . 221 TYR CD1  1 1 
        8 16619 1 1 133 TYR CD2  C  68.276  -26.689  95.239 1.00 . A A . 221 TYR CD2  1 1 
        8 16620 1 1 133 TYR CE1  C  70.431  -25.666  93.853 1.00 . A A . 221 TYR CE1  1 1 
        8 16621 1 1 133 TYR CE2  C  68.977  -25.616  95.753 1.00 . A A . 221 TYR CE2  1 1 
        8 16622 1 1 133 TYR CG   C  68.635  -27.269  94.028 1.00 . A A . 221 TYR CG   1 1 
        8 16623 1 1 133 TYR CZ   C  70.055  -25.109  95.057 1.00 . A A . 221 TYR CZ   1 1 
        8 16624 1 1 133 TYR H    H  67.051  -30.757  92.804 1.00 . A A . 221 TYR H    1 1 
        8 16625 1 1 133 TYR HA   H  69.145  -29.080  91.879 1.00 . A A . 221 TYR HA   1 1 
        8 16626 1 1 133 TYR HB2  H  67.157  -28.061  92.747 1.00 . A A . 221 TYR HB2  1 1 
        8 16627 1 1 133 TYR HB3  H  67.325  -28.904  94.283 1.00 . A A . 221 TYR HB3  1 1 
        8 16628 1 1 133 TYR HD1  H  70.014  -27.177  92.402 1.00 . A A . 221 TYR HD1  1 1 
        8 16629 1 1 133 TYR HD2  H  67.432  -27.089  95.781 1.00 . A A . 221 TYR HD2  1 1 
        8 16630 1 1 133 TYR HE1  H  71.274  -25.268  93.307 1.00 . A A . 221 TYR HE1  1 1 
        8 16631 1 1 133 TYR HE2  H  68.683  -25.179  96.696 1.00 . A A . 221 TYR HE2  1 1 
        8 16632 1 1 133 TYR HH   H  71.470  -24.362  96.121 1.00 . A A . 221 TYR HH   1 1 
        8 16633 1 1 133 TYR N    N  67.962  -30.672  92.454 1.00 . A A . 221 TYR N    1 1 
        8 16634 1 1 133 TYR O    O  71.051  -29.464  93.475 1.00 . A A . 221 TYR O    1 1 
        8 16635 1 1 133 TYR OH   O  70.757  -24.040  95.566 1.00 . A A . 221 TYR OH   1 1 
        8 16636 1 1 134 GLN C    C  71.812  -31.683  95.002 1.00 . A A . 222 GLN C    1 1 
        8 16637 1 1 134 GLN CA   C  70.630  -31.038  95.717 1.00 . A A . 222 GLN CA   1 1 
        8 16638 1 1 134 GLN CB   C  70.036  -32.016  96.732 1.00 . A A . 222 GLN CB   1 1 
        8 16639 1 1 134 GLN CD   C  69.168  -29.958  97.913 1.00 . A A . 222 GLN CD   1 1 
        8 16640 1 1 134 GLN CG   C  68.924  -31.416  97.577 1.00 . A A . 222 GLN CG   1 1 
        8 16641 1 1 134 GLN H    H  68.683  -30.900  94.898 1.00 . A A . 222 GLN H    1 1 
        8 16642 1 1 134 GLN HA   H  70.977  -30.159  96.239 1.00 . A A . 222 GLN HA   1 1 
        8 16643 1 1 134 GLN HB2  H  69.635  -32.867  96.201 1.00 . A A . 222 GLN HB2  1 1 
        8 16644 1 1 134 GLN HB3  H  70.821  -32.351  97.393 1.00 . A A . 222 GLN HB3  1 1 
        8 16645 1 1 134 GLN HE21 H  67.314  -29.496  97.367 1.00 . A A . 222 GLN HE21 1 1 
        8 16646 1 1 134 GLN HE22 H  68.283  -28.178  97.923 1.00 . A A . 222 GLN HE22 1 1 
        8 16647 1 1 134 GLN HG2  H  67.994  -31.493  97.034 1.00 . A A . 222 GLN HG2  1 1 
        8 16648 1 1 134 GLN HG3  H  68.849  -31.975  98.498 1.00 . A A . 222 GLN HG3  1 1 
        8 16649 1 1 134 GLN N    N  69.610  -30.617  94.763 1.00 . A A . 222 GLN N    1 1 
        8 16650 1 1 134 GLN NE2  N  68.153  -29.126  97.713 1.00 . A A . 222 GLN NE2  1 1 
        8 16651 1 1 134 GLN O    O  72.968  -31.430  95.341 1.00 . A A . 222 GLN O    1 1 
        8 16652 1 1 134 GLN OE1  O  70.258  -29.583  98.347 1.00 . A A . 222 GLN OE1  1 1 
        8 16653 1 1 135 ARG C    C  73.241  -32.239  92.285 1.00 . A A . 223 ARG C    1 1 
        8 16654 1 1 135 ARG CA   C  72.553  -33.200  93.249 1.00 . A A . 223 ARG CA   1 1 
        8 16655 1 1 135 ARG CB   C  71.956  -34.376  92.474 1.00 . A A . 223 ARG CB   1 1 
        8 16656 1 1 135 ARG CD   C  71.066  -35.858  94.300 1.00 . A A . 223 ARG CD   1 1 
        8 16657 1 1 135 ARG CG   C  72.096  -35.710  93.190 1.00 . A A . 223 ARG CG   1 1 
        8 16658 1 1 135 ARG CZ   C  70.824  -37.028  96.448 1.00 . A A . 223 ARG CZ   1 1 
        8 16659 1 1 135 ARG H    H  70.573  -32.678  93.788 1.00 . A A . 223 ARG H    1 1 
        8 16660 1 1 135 ARG HA   H  73.285  -33.576  93.949 1.00 . A A . 223 ARG HA   1 1 
        8 16661 1 1 135 ARG HB2  H  70.905  -34.189  92.311 1.00 . A A . 223 ARG HB2  1 1 
        8 16662 1 1 135 ARG HB3  H  72.454  -34.452  91.520 1.00 . A A . 223 ARG HB3  1 1 
        8 16663 1 1 135 ARG HD2  H  70.910  -34.892  94.758 1.00 . A A . 223 ARG HD2  1 1 
        8 16664 1 1 135 ARG HD3  H  70.139  -36.204  93.869 1.00 . A A . 223 ARG HD3  1 1 
        8 16665 1 1 135 ARG HE   H  72.329  -37.296  95.167 1.00 . A A . 223 ARG HE   1 1 
        8 16666 1 1 135 ARG HG2  H  71.954  -36.508  92.477 1.00 . A A . 223 ARG HG2  1 1 
        8 16667 1 1 135 ARG HG3  H  73.085  -35.778  93.618 1.00 . A A . 223 ARG HG3  1 1 
        8 16668 1 1 135 ARG HH11 H  69.347  -35.716  96.024 1.00 . A A . 223 ARG HH11 1 1 
        8 16669 1 1 135 ARG HH12 H  69.189  -36.548  97.536 1.00 . A A . 223 ARG HH12 1 1 
        8 16670 1 1 135 ARG HH21 H  72.131  -38.398  97.154 1.00 . A A . 223 ARG HH21 1 1 
        8 16671 1 1 135 ARG HH22 H  70.774  -38.073  98.178 1.00 . A A . 223 ARG HH22 1 1 
        8 16672 1 1 135 ARG N    N  71.514  -32.517  94.012 1.00 . A A . 223 ARG N    1 1 
        8 16673 1 1 135 ARG NE   N  71.496  -36.804  95.325 1.00 . A A . 223 ARG NE   1 1 
        8 16674 1 1 135 ARG NH1  N  69.695  -36.376  96.689 1.00 . A A . 223 ARG NH1  1 1 
        8 16675 1 1 135 ARG NH2  N  71.281  -37.906  97.332 1.00 . A A . 223 ARG NH2  1 1 
        8 16676 1 1 135 ARG O    O  74.394  -32.442  91.909 1.00 . A A . 223 ARG O    1 1 
        8 16677 1 1 136 GLU C    C  74.041  -29.269  91.682 1.00 . A A . 224 GLU C    1 1 
        8 16678 1 1 136 GLU CA   C  73.066  -30.200  90.967 1.00 . A A . 224 GLU CA   1 1 
        8 16679 1 1 136 GLU CB   C  71.934  -29.385  90.337 1.00 . A A . 224 GLU CB   1 1 
        8 16680 1 1 136 GLU CD   C  72.427  -29.718  87.882 1.00 . A A . 224 GLU CD   1 1 
        8 16681 1 1 136 GLU CG   C  71.443  -29.946  89.014 1.00 . A A . 224 GLU CG   1 1 
        8 16682 1 1 136 GLU H    H  71.609  -31.084  92.224 1.00 . A A . 224 GLU H    1 1 
        8 16683 1 1 136 GLU HA   H  73.594  -30.727  90.188 1.00 . A A . 224 GLU HA   1 1 
        8 16684 1 1 136 GLU HB2  H  71.101  -29.357  91.024 1.00 . A A . 224 GLU HB2  1 1 
        8 16685 1 1 136 GLU HB3  H  72.284  -28.377  90.169 1.00 . A A . 224 GLU HB3  1 1 
        8 16686 1 1 136 GLU HG2  H  71.287  -31.009  89.124 1.00 . A A . 224 GLU HG2  1 1 
        8 16687 1 1 136 GLU HG3  H  70.507  -29.470  88.760 1.00 . A A . 224 GLU HG3  1 1 
        8 16688 1 1 136 GLU N    N  72.524  -31.192  91.889 1.00 . A A . 224 GLU N    1 1 
        8 16689 1 1 136 GLU O    O  75.136  -29.001  91.186 1.00 . A A . 224 GLU O    1 1 
        8 16690 1 1 136 GLU OE1  O  72.787  -28.548  87.636 1.00 . A A . 224 GLU OE1  1 1 
        8 16691 1 1 136 GLU OE2  O  72.836  -30.710  87.243 1.00 . A A . 224 GLU OE2  1 1 
        8 16692 1 1 137 SER C    C  75.868  -28.458  93.825 1.00 . A A . 225 SER C    1 1 
        8 16693 1 1 137 SER CA   C  74.472  -27.875  93.631 1.00 . A A . 225 SER CA   1 1 
        8 16694 1 1 137 SER CB   C  73.828  -27.599  94.991 1.00 . A A . 225 SER CB   1 1 
        8 16695 1 1 137 SER H    H  72.752  -29.031  93.192 1.00 . A A . 225 SER H    1 1 
        8 16696 1 1 137 SER HA   H  74.554  -26.946  93.085 1.00 . A A . 225 SER HA   1 1 
        8 16697 1 1 137 SER HB2  H  74.425  -26.880  95.530 1.00 . A A . 225 SER HB2  1 1 
        8 16698 1 1 137 SER HB3  H  72.833  -27.202  94.841 1.00 . A A . 225 SER HB3  1 1 
        8 16699 1 1 137 SER HG   H  74.580  -28.963  96.179 1.00 . A A . 225 SER HG   1 1 
        8 16700 1 1 137 SER N    N  73.635  -28.780  92.849 1.00 . A A . 225 SER N    1 1 
        8 16701 1 1 137 SER O    O  76.869  -27.820  93.497 1.00 . A A . 225 SER O    1 1 
        8 16702 1 1 137 SER OG   O  73.734  -28.785  95.761 1.00 . A A . 225 SER OG   1 1 
        8 16703 1 1 138 GLN C    C  78.019  -30.425  93.316 1.00 . A A . 226 GLN C    1 1 
        8 16704 1 1 138 GLN CA   C  77.199  -30.341  94.599 1.00 . A A . 226 GLN CA   1 1 
        8 16705 1 1 138 GLN CB   C  76.965  -31.744  95.160 1.00 . A A . 226 GLN CB   1 1 
        8 16706 1 1 138 GLN CD   C  75.758  -33.950  94.914 1.00 . A A . 226 GLN CD   1 1 
        8 16707 1 1 138 GLN CG   C  76.090  -32.616  94.275 1.00 . A A . 226 GLN CG   1 1 
        8 16708 1 1 138 GLN H    H  75.094  -30.130  94.599 1.00 . A A . 226 GLN H    1 1 
        8 16709 1 1 138 GLN HA   H  77.748  -29.760  95.325 1.00 . A A . 226 GLN HA   1 1 
        8 16710 1 1 138 GLN HB2  H  77.919  -32.235  95.281 1.00 . A A . 226 GLN HB2  1 1 
        8 16711 1 1 138 GLN HB3  H  76.490  -31.659  96.126 1.00 . A A . 226 GLN HB3  1 1 
        8 16712 1 1 138 GLN HE21 H  74.459  -33.071  96.136 1.00 . A A . 226 GLN HE21 1 1 
        8 16713 1 1 138 GLN HE22 H  74.623  -34.782  96.318 1.00 . A A . 226 GLN HE22 1 1 
        8 16714 1 1 138 GLN HG2  H  75.167  -32.092  94.075 1.00 . A A . 226 GLN HG2  1 1 
        8 16715 1 1 138 GLN HG3  H  76.608  -32.797  93.345 1.00 . A A . 226 GLN HG3  1 1 
        8 16716 1 1 138 GLN N    N  75.926  -29.673  94.360 1.00 . A A . 226 GLN N    1 1 
        8 16717 1 1 138 GLN NE2  N  74.856  -33.933  95.888 1.00 . A A . 226 GLN NE2  1 1 
        8 16718 1 1 138 GLN O    O  79.242  -30.280  93.338 1.00 . A A . 226 GLN O    1 1 
        8 16719 1 1 138 GLN OE1  O  76.308  -34.987  94.536 1.00 . A A . 226 GLN OE1  1 1 
        8 16720 1 1 139 ALA C    C  78.538  -29.404  90.456 1.00 . A A . 227 ALA C    1 1 
        8 16721 1 1 139 ALA CA   C  78.005  -30.760  90.906 1.00 . A A . 227 ALA CA   1 1 
        8 16722 1 1 139 ALA CB   C  77.052  -31.327  89.864 1.00 . A A . 227 ALA CB   1 1 
        8 16723 1 1 139 ALA H    H  76.366  -30.764  92.245 1.00 . A A . 227 ALA H    1 1 
        8 16724 1 1 139 ALA HA   H  78.834  -31.445  91.009 1.00 . A A . 227 ALA HA   1 1 
        8 16725 1 1 139 ALA HB1  H  76.072  -30.889  89.997 1.00 . A A . 227 ALA HB1  1 1 
        8 16726 1 1 139 ALA HB2  H  77.420  -31.094  88.876 1.00 . A A . 227 ALA HB2  1 1 
        8 16727 1 1 139 ALA HB3  H  76.986  -32.398  89.982 1.00 . A A . 227 ALA HB3  1 1 
        8 16728 1 1 139 ALA N    N  77.339  -30.659  92.198 1.00 . A A . 227 ALA N    1 1 
        8 16729 1 1 139 ALA O    O  79.628  -29.311  89.891 1.00 . A A . 227 ALA O    1 1 
        8 16730 1 1 140 TYR C    C  79.293  -26.498  91.208 1.00 . A A . 228 TYR C    1 1 
        8 16731 1 1 140 TYR CA   C  78.157  -27.004  90.325 1.00 . A A . 228 TYR CA   1 1 
        8 16732 1 1 140 TYR CB   C  76.960  -26.056  90.421 1.00 . A A . 228 TYR CB   1 1 
        8 16733 1 1 140 TYR CD1  C  77.174  -24.209  88.713 1.00 . A A . 228 TYR CD1  1 1 
        8 16734 1 1 140 TYR CD2  C  77.699  -23.708  90.983 1.00 . A A . 228 TYR CD2  1 1 
        8 16735 1 1 140 TYR CE1  C  77.470  -22.909  88.352 1.00 . A A . 228 TYR CE1  1 1 
        8 16736 1 1 140 TYR CE2  C  77.995  -22.405  90.632 1.00 . A A . 228 TYR CE2  1 1 
        8 16737 1 1 140 TYR CG   C  77.284  -24.632  90.032 1.00 . A A . 228 TYR CG   1 1 
        8 16738 1 1 140 TYR CZ   C  77.880  -22.011  89.315 1.00 . A A . 228 TYR CZ   1 1 
        8 16739 1 1 140 TYR H    H  76.905  -28.492  91.161 1.00 . A A . 228 TYR H    1 1 
        8 16740 1 1 140 TYR HA   H  78.498  -27.036  89.301 1.00 . A A . 228 TYR HA   1 1 
        8 16741 1 1 140 TYR HB2  H  76.177  -26.408  89.766 1.00 . A A . 228 TYR HB2  1 1 
        8 16742 1 1 140 TYR HB3  H  76.596  -26.048  91.438 1.00 . A A . 228 TYR HB3  1 1 
        8 16743 1 1 140 TYR HD1  H  76.853  -24.915  87.960 1.00 . A A . 228 TYR HD1  1 1 
        8 16744 1 1 140 TYR HD2  H  77.788  -24.020  92.014 1.00 . A A . 228 TYR HD2  1 1 
        8 16745 1 1 140 TYR HE1  H  77.379  -22.599  87.322 1.00 . A A . 228 TYR HE1  1 1 
        8 16746 1 1 140 TYR HE2  H  78.318  -21.701  91.386 1.00 . A A . 228 TYR HE2  1 1 
        8 16747 1 1 140 TYR HH   H  77.361  -20.240  88.776 1.00 . A A . 228 TYR HH   1 1 
        8 16748 1 1 140 TYR N    N  77.763  -28.356  90.708 1.00 . A A . 228 TYR N    1 1 
        8 16749 1 1 140 TYR O    O  80.186  -25.788  90.744 1.00 . A A . 228 TYR O    1 1 
        8 16750 1 1 140 TYR OH   O  78.174  -20.713  88.961 1.00 . A A . 228 TYR OH   1 1 
        8 16751 1 1 141 TYR C    C  81.669  -26.833  92.937 1.00 . A A . 229 TYR C    1 1 
        8 16752 1 1 141 TYR CA   C  80.278  -26.450  93.433 1.00 . A A . 229 TYR CA   1 1 
        8 16753 1 1 141 TYR CB   C  80.020  -27.079  94.803 1.00 . A A . 229 TYR CB   1 1 
        8 16754 1 1 141 TYR CD1  C  79.085  -25.117  96.089 1.00 . A A . 229 TYR CD1  1 1 
        8 16755 1 1 141 TYR CD2  C  81.099  -26.122  96.876 1.00 . A A . 229 TYR CD2  1 1 
        8 16756 1 1 141 TYR CE1  C  79.126  -24.209  97.129 1.00 . A A . 229 TYR CE1  1 1 
        8 16757 1 1 141 TYR CE2  C  81.146  -25.219  97.921 1.00 . A A . 229 TYR CE2  1 1 
        8 16758 1 1 141 TYR CG   C  80.069  -26.088  95.944 1.00 . A A . 229 TYR CG   1 1 
        8 16759 1 1 141 TYR CZ   C  80.158  -24.264  98.043 1.00 . A A . 229 TYR CZ   1 1 
        8 16760 1 1 141 TYR H    H  78.515  -27.433  92.795 1.00 . A A . 229 TYR H    1 1 
        8 16761 1 1 141 TYR HA   H  80.225  -25.374  93.527 1.00 . A A . 229 TYR HA   1 1 
        8 16762 1 1 141 TYR HB2  H  79.043  -27.536  94.803 1.00 . A A . 229 TYR HB2  1 1 
        8 16763 1 1 141 TYR HB3  H  80.768  -27.837  94.989 1.00 . A A . 229 TYR HB3  1 1 
        8 16764 1 1 141 TYR HD1  H  78.278  -25.076  95.371 1.00 . A A . 229 TYR HD1  1 1 
        8 16765 1 1 141 TYR HD2  H  81.871  -26.871  96.777 1.00 . A A . 229 TYR HD2  1 1 
        8 16766 1 1 141 TYR HE1  H  78.352  -23.462  97.225 1.00 . A A . 229 TYR HE1  1 1 
        8 16767 1 1 141 TYR HE2  H  81.954  -25.262  98.636 1.00 . A A . 229 TYR HE2  1 1 
        8 16768 1 1 141 TYR HH   H  80.886  -22.710  98.908 1.00 . A A . 229 TYR HH   1 1 
        8 16769 1 1 141 TYR N    N  79.253  -26.867  92.483 1.00 . A A . 229 TYR N    1 1 
        8 16770 1 1 141 TYR O    O  82.651  -26.146  93.219 1.00 . A A . 229 TYR O    1 1 
        8 16771 1 1 141 TYR OH   O  80.203  -23.362  99.081 1.00 . A A . 229 TYR OH   1 1 
        8 16772 1 1 142 GLN C    C  83.210  -27.936  90.226 1.00 . A A . 230 GLN C    1 1 
        8 16773 1 1 142 GLN CA   C  83.013  -28.410  91.662 1.00 . A A . 230 GLN CA   1 1 
        8 16774 1 1 142 GLN CB   C  83.075  -29.938  91.720 1.00 . A A . 230 GLN CB   1 1 
        8 16775 1 1 142 GLN CD   C  85.397  -30.115  92.699 1.00 . A A . 230 GLN CD   1 1 
        8 16776 1 1 142 GLN CG   C  84.478  -30.497  91.555 1.00 . A A . 230 GLN CG   1 1 
        8 16777 1 1 142 GLN H    H  80.925  -28.439  92.007 1.00 . A A . 230 GLN H    1 1 
        8 16778 1 1 142 GLN HA   H  83.803  -28.003  92.274 1.00 . A A . 230 GLN HA   1 1 
        8 16779 1 1 142 GLN HB2  H  82.690  -30.266  92.674 1.00 . A A . 230 GLN HB2  1 1 
        8 16780 1 1 142 GLN HB3  H  82.455  -30.342  90.934 1.00 . A A . 230 GLN HB3  1 1 
        8 16781 1 1 142 GLN HE21 H  86.950  -30.918  91.753 1.00 . A A . 230 GLN HE21 1 1 
        8 16782 1 1 142 GLN HE22 H  87.291  -30.215  93.294 1.00 . A A . 230 GLN HE22 1 1 
        8 16783 1 1 142 GLN HG2  H  84.421  -31.574  91.506 1.00 . A A . 230 GLN HG2  1 1 
        8 16784 1 1 142 GLN HG3  H  84.897  -30.117  90.634 1.00 . A A . 230 GLN HG3  1 1 
        8 16785 1 1 142 GLN N    N  81.742  -27.934  92.197 1.00 . A A . 230 GLN N    1 1 
        8 16786 1 1 142 GLN NE2  N  86.675  -30.451  92.570 1.00 . A A . 230 GLN NE2  1 1 
        8 16787 1 1 142 GLN O    O  84.196  -27.269  89.913 1.00 . A A . 230 GLN O    1 1 
        8 16788 1 1 142 GLN OE1  O  84.962  -29.526  93.689 1.00 . A A . 230 GLN OE1  1 1 
        8 16789 1 1 143 ARG C    C  82.310  -26.379  87.808 1.00 . A A . 231 ARG C    1 1 
        8 16790 1 1 143 ARG CA   C  82.338  -27.898  87.954 1.00 . A A . 231 ARG CA   1 1 
        8 16791 1 1 143 ARG CB   C  81.180  -28.518  87.171 1.00 . A A . 231 ARG CB   1 1 
        8 16792 1 1 143 ARG CD   C  82.326  -30.480  86.098 1.00 . A A . 231 ARG CD   1 1 
        8 16793 1 1 143 ARG CG   C  81.251  -30.033  87.076 1.00 . A A . 231 ARG CG   1 1 
        8 16794 1 1 143 ARG CZ   C  82.633  -30.712  83.670 1.00 . A A . 231 ARG CZ   1 1 
        8 16795 1 1 143 ARG H    H  81.505  -28.820  89.667 1.00 . A A . 231 ARG H    1 1 
        8 16796 1 1 143 ARG HA   H  83.271  -28.269  87.554 1.00 . A A . 231 ARG HA   1 1 
        8 16797 1 1 143 ARG HB2  H  80.251  -28.254  87.656 1.00 . A A . 231 ARG HB2  1 1 
        8 16798 1 1 143 ARG HB3  H  81.181  -28.116  86.170 1.00 . A A . 231 ARG HB3  1 1 
        8 16799 1 1 143 ARG HD2  H  83.181  -29.827  86.200 1.00 . A A . 231 ARG HD2  1 1 
        8 16800 1 1 143 ARG HD3  H  82.616  -31.492  86.339 1.00 . A A . 231 ARG HD3  1 1 
        8 16801 1 1 143 ARG HE   H  80.925  -30.192  84.558 1.00 . A A . 231 ARG HE   1 1 
        8 16802 1 1 143 ARG HG2  H  81.479  -30.437  88.052 1.00 . A A . 231 ARG HG2  1 1 
        8 16803 1 1 143 ARG HG3  H  80.295  -30.410  86.743 1.00 . A A . 231 ARG HG3  1 1 
        8 16804 1 1 143 ARG HH11 H  84.280  -31.094  84.775 1.00 . A A . 231 ARG HH11 1 1 
        8 16805 1 1 143 ARG HH12 H  84.483  -31.254  83.061 1.00 . A A . 231 ARG HH12 1 1 
        8 16806 1 1 143 ARG HH21 H  81.179  -30.399  82.301 1.00 . A A . 231 ARG HH21 1 1 
        8 16807 1 1 143 ARG HH22 H  82.718  -30.857  81.655 1.00 . A A . 231 ARG HH22 1 1 
        8 16808 1 1 143 ARG N    N  82.267  -28.287  89.358 1.00 . A A . 231 ARG N    1 1 
        8 16809 1 1 143 ARG NE   N  81.860  -30.437  84.714 1.00 . A A . 231 ARG NE   1 1 
        8 16810 1 1 143 ARG NH1  N  83.903  -31.046  83.850 1.00 . A A . 231 ARG NH1  1 1 
        8 16811 1 1 143 ARG NH2  N  82.135  -30.651  82.441 1.00 . A A . 231 ARG NH2  1 1 
        8 16812 1 1 143 ARG O    O  81.825  -25.670  88.690 1.00 . A A . 231 ARG O    1 1 
        8 16813 1 1 144 GLY C    C  84.225  -23.964  86.023 1.00 . A A . 232 GLY C    1 1 
        8 16814 1 1 144 GLY CA   C  82.857  -24.456  86.449 1.00 . A A . 232 GLY CA   1 1 
        8 16815 1 1 144 GLY H    H  83.203  -26.501  86.021 1.00 . A A . 232 GLY H    1 1 
        8 16816 1 1 144 GLY HA2  H  82.143  -24.220  85.673 1.00 . A A . 232 GLY HA2  1 1 
        8 16817 1 1 144 GLY HA3  H  82.569  -23.946  87.356 1.00 . A A . 232 GLY HA3  1 1 
        8 16818 1 1 144 GLY N    N  82.832  -25.887  86.689 1.00 . A A . 232 GLY N    1 1 
        8 16819 1 1 144 GLY O    O  84.679  -22.910  86.468 1.00 . A A . 232 GLY O    1 1 
        8 16820 1 1 145 ALA C    C  86.204  -24.158  83.162 1.00 . A A . 233 ALA C    1 1 
        8 16821 1 1 145 ALA CA   C  86.211  -24.364  84.674 1.00 . A A . 233 ALA CA   1 1 
        8 16822 1 1 145 ALA CB   C  87.226  -25.429  85.058 1.00 . A A . 233 ALA CB   1 1 
        8 16823 1 1 145 ALA H    H  84.471  -25.557  84.840 1.00 . A A . 233 ALA H    1 1 
        8 16824 1 1 145 ALA HA   H  86.498  -23.438  85.151 1.00 . A A . 233 ALA HA   1 1 
        8 16825 1 1 145 ALA HB1  H  86.720  -26.374  85.195 1.00 . A A . 233 ALA HB1  1 1 
        8 16826 1 1 145 ALA HB2  H  87.962  -25.524  84.274 1.00 . A A . 233 ALA HB2  1 1 
        8 16827 1 1 145 ALA HB3  H  87.715  -25.145  85.978 1.00 . A A . 233 ALA HB3  1 1 
        8 16828 1 1 145 ALA N    N  84.886  -24.728  85.159 1.00 . A A . 233 ALA N    1 1 
        8 16829 1 1 145 ALA O    O  86.283  -25.117  82.395 1.00 . A A . 233 ALA O    1 1 
        8 16830 1 1 146 SER C    C  87.478  -22.702  80.711 1.00 . A A . 234 SER C    1 1 
        8 16831 1 1 146 SER CA   C  86.086  -22.569  81.321 1.00 . A A . 234 SER CA   1 1 
        8 16832 1 1 146 SER CB   C  85.561  -21.147  81.116 1.00 . A A . 234 SER CB   1 1 
        8 16833 1 1 146 SER H    H  86.049  -22.178  83.403 1.00 . A A . 234 SER H    1 1 
        8 16834 1 1 146 SER HA   H  85.421  -23.263  80.830 1.00 . A A . 234 SER HA   1 1 
        8 16835 1 1 146 SER HB2  H  86.011  -20.723  80.231 1.00 . A A . 234 SER HB2  1 1 
        8 16836 1 1 146 SER HB3  H  84.488  -21.177  80.995 1.00 . A A . 234 SER HB3  1 1 
        8 16837 1 1 146 SER HG   H  85.066  -19.938  82.576 1.00 . A A . 234 SER HG   1 1 
        8 16838 1 1 146 SER N    N  86.108  -22.900  82.742 1.00 . A A . 234 SER N    1 1 
        8 16839 1 1 146 SER O    O  88.271  -21.763  80.740 1.00 . A A . 234 SER O    1 1 
        8 16840 1 1 146 SER OG   O  85.873  -20.323  82.225 1.00 . A A . 234 SER OG   1 1 
        9 16841 1 1  12 SER C    C -21.574  -26.028  12.307 1.00 . A A .  92 SER C    1 1 
        9 16842 1 1  12 SER CA   C -22.507  -27.155  12.738 1.00 . A A .  92 SER CA   1 1 
        9 16843 1 1  12 SER CB   C -23.359  -27.609  11.551 1.00 . A A .  92 SER CB   1 1 
        9 16844 1 1  12 SER H    H -23.753  -25.831  13.823 1.00 . A A .  92 SER H    1 1 
        9 16845 1 1  12 SER HA   H -21.911  -27.987  13.082 1.00 . A A .  92 SER HA   1 1 
        9 16846 1 1  12 SER HB2  H -23.960  -28.456  11.845 1.00 . A A .  92 SER HB2  1 1 
        9 16847 1 1  12 SER HB3  H -24.005  -26.799  11.244 1.00 . A A .  92 SER HB3  1 1 
        9 16848 1 1  12 SER HG   H -22.192  -28.866  10.605 1.00 . A A .  92 SER HG   1 1 
        9 16849 1 1  12 SER N    N -23.361  -26.730  13.841 1.00 . A A .  92 SER N    1 1 
        9 16850 1 1  12 SER O    O -21.989  -24.877  12.182 1.00 . A A .  92 SER O    1 1 
        9 16851 1 1  12 SER OG   O -22.545  -27.986  10.454 1.00 . A A .  92 SER OG   1 1 
        9 16852 1 1  13 GLY C    C -17.983  -25.583  12.317 1.00 . A A .  93 GLY C    1 1 
        9 16853 1 1  13 GLY CA   C -19.336  -25.375  11.666 1.00 . A A .  93 GLY CA   1 1 
        9 16854 1 1  13 GLY H    H -20.035  -27.303  12.196 1.00 . A A .  93 GLY H    1 1 
        9 16855 1 1  13 GLY HA2  H -19.219  -25.426  10.594 1.00 . A A .  93 GLY HA2  1 1 
        9 16856 1 1  13 GLY HA3  H -19.703  -24.395  11.932 1.00 . A A .  93 GLY HA3  1 1 
        9 16857 1 1  13 GLY N    N -20.309  -26.368  12.080 1.00 . A A .  93 GLY N    1 1 
        9 16858 1 1  13 GLY O    O -17.688  -24.992  13.357 1.00 . A A .  93 GLY O    1 1 
        9 16859 1 1  14 LEU C    C -14.992  -25.437  12.324 1.00 . A A .  94 LEU C    1 1 
        9 16860 1 1  14 LEU CA   C -15.827  -26.711  12.233 1.00 . A A .  94 LEU CA   1 1 
        9 16861 1 1  14 LEU CB   C -15.117  -27.739  11.350 1.00 . A A .  94 LEU CB   1 1 
        9 16862 1 1  14 LEU CD1  C -14.200  -30.070  11.454 1.00 . A A .  94 LEU CD1  1 1 
        9 16863 1 1  14 LEU CD2  C -12.726  -28.123  12.000 1.00 . A A .  94 LEU CD2  1 1 
        9 16864 1 1  14 LEU CG   C -14.142  -28.676  12.063 1.00 . A A .  94 LEU CG   1 1 
        9 16865 1 1  14 LEU H    H -17.448  -26.866  10.881 1.00 . A A .  94 LEU H    1 1 
        9 16866 1 1  14 LEU HA   H -15.945  -27.121  13.225 1.00 . A A .  94 LEU HA   1 1 
        9 16867 1 1  14 LEU HB2  H -15.873  -28.345  10.876 1.00 . A A .  94 LEU HB2  1 1 
        9 16868 1 1  14 LEU HB3  H -14.565  -27.198  10.594 1.00 . A A .  94 LEU HB3  1 1 
        9 16869 1 1  14 LEU HD11 H -14.090  -30.807  12.233 1.00 . A A .  94 LEU HD11 1 1 
        9 16870 1 1  14 LEU HD12 H -13.402  -30.181  10.735 1.00 . A A .  94 LEU HD12 1 1 
        9 16871 1 1  14 LEU HD13 H -15.151  -30.206  10.960 1.00 . A A .  94 LEU HD13 1 1 
        9 16872 1 1  14 LEU HD21 H -12.123  -28.754  11.364 1.00 . A A .  94 LEU HD21 1 1 
        9 16873 1 1  14 LEU HD22 H -12.303  -28.104  12.994 1.00 . A A .  94 LEU HD22 1 1 
        9 16874 1 1  14 LEU HD23 H -12.749  -27.122  11.598 1.00 . A A .  94 LEU HD23 1 1 
        9 16875 1 1  14 LEU HG   H -14.426  -28.756  13.104 1.00 . A A .  94 LEU HG   1 1 
        9 16876 1 1  14 LEU N    N -17.157  -26.425  11.706 1.00 . A A .  94 LEU N    1 1 
        9 16877 1 1  14 LEU O    O -15.230  -24.474  11.597 1.00 . A A .  94 LEU O    1 1 
        9 16878 1 1  15 VAL C    C -11.702  -24.618  13.008 1.00 . A A .  95 VAL C    1 1 
        9 16879 1 1  15 VAL CA   C -13.138  -24.290  13.404 1.00 . A A .  95 VAL CA   1 1 
        9 16880 1 1  15 VAL CB   C -13.156  -23.798  14.864 1.00 . A A .  95 VAL CB   1 1 
        9 16881 1 1  15 VAL CG1  C -12.359  -22.510  15.004 1.00 . A A .  95 VAL CG1  1 1 
        9 16882 1 1  15 VAL CG2  C -14.587  -23.604  15.342 1.00 . A A .  95 VAL CG2  1 1 
        9 16883 1 1  15 VAL H    H -13.871  -26.240  13.771 1.00 . A A .  95 VAL H    1 1 
        9 16884 1 1  15 VAL HA   H -13.501  -23.491  12.773 1.00 . A A .  95 VAL HA   1 1 
        9 16885 1 1  15 VAL HB   H -12.691  -24.552  15.482 1.00 . A A .  95 VAL HB   1 1 
        9 16886 1 1  15 VAL HG11 H -12.049  -22.170  14.027 1.00 . A A .  95 VAL HG11 1 1 
        9 16887 1 1  15 VAL HG12 H -12.974  -21.755  15.471 1.00 . A A .  95 VAL HG12 1 1 
        9 16888 1 1  15 VAL HG13 H -11.486  -22.692  15.614 1.00 . A A .  95 VAL HG13 1 1 
        9 16889 1 1  15 VAL HG21 H -15.010  -24.561  15.609 1.00 . A A .  95 VAL HG21 1 1 
        9 16890 1 1  15 VAL HG22 H -14.594  -22.954  16.205 1.00 . A A .  95 VAL HG22 1 1 
        9 16891 1 1  15 VAL HG23 H -15.174  -23.159  14.552 1.00 . A A .  95 VAL HG23 1 1 
        9 16892 1 1  15 VAL N    N -14.010  -25.442  13.221 1.00 . A A .  95 VAL N    1 1 
        9 16893 1 1  15 VAL O    O -10.817  -24.761  13.851 1.00 . A A .  95 VAL O    1 1 
        9 16894 1 1  16 PRO C    C  -9.157  -23.898  11.325 1.00 . A A .  96 PRO C    1 1 
        9 16895 1 1  16 PRO CA   C -10.137  -25.053  11.156 1.00 . A A .  96 PRO CA   1 1 
        9 16896 1 1  16 PRO CB   C -10.409  -25.312   9.671 1.00 . A A .  96 PRO CB   1 1 
        9 16897 1 1  16 PRO CD   C -12.473  -24.583  10.632 1.00 . A A .  96 PRO CD   1 1 
        9 16898 1 1  16 PRO CG   C -11.650  -24.543   9.374 1.00 . A A .  96 PRO CG   1 1 
        9 16899 1 1  16 PRO HA   H  -9.725  -25.943  11.608 1.00 . A A .  96 PRO HA   1 1 
        9 16900 1 1  16 PRO HB2  H  -9.574  -24.956   9.083 1.00 . A A .  96 PRO HB2  1 1 
        9 16901 1 1  16 PRO HB3  H -10.549  -26.368   9.506 1.00 . A A .  96 PRO HB3  1 1 
        9 16902 1 1  16 PRO HD2  H -13.020  -23.661  10.755 1.00 . A A .  96 PRO HD2  1 1 
        9 16903 1 1  16 PRO HD3  H -13.148  -25.426  10.616 1.00 . A A .  96 PRO HD3  1 1 
        9 16904 1 1  16 PRO HG2  H -11.401  -23.524   9.121 1.00 . A A .  96 PRO HG2  1 1 
        9 16905 1 1  16 PRO HG3  H -12.186  -25.013   8.562 1.00 . A A .  96 PRO HG3  1 1 
        9 16906 1 1  16 PRO N    N -11.464  -24.741  11.694 1.00 . A A .  96 PRO N    1 1 
        9 16907 1 1  16 PRO O    O  -9.434  -22.771  10.916 1.00 . A A .  96 PRO O    1 1 
        9 16908 1 1  17 ARG C    C  -6.161  -22.943  10.891 1.00 . A A .  97 ARG C    1 1 
        9 16909 1 1  17 ARG CA   C  -6.987  -23.171  12.154 1.00 . A A .  97 ARG CA   1 1 
        9 16910 1 1  17 ARG CB   C  -6.072  -23.583  13.308 1.00 . A A .  97 ARG CB   1 1 
        9 16911 1 1  17 ARG CD   C  -5.905  -23.637  15.815 1.00 . A A .  97 ARG CD   1 1 
        9 16912 1 1  17 ARG CG   C  -6.812  -23.837  14.611 1.00 . A A .  97 ARG CG   1 1 
        9 16913 1 1  17 ARG CZ   C  -5.364  -25.953  16.439 1.00 . A A .  97 ARG CZ   1 1 
        9 16914 1 1  17 ARG H    H  -7.846  -25.103  12.234 1.00 . A A .  97 ARG H    1 1 
        9 16915 1 1  17 ARG HA   H  -7.487  -22.249  12.414 1.00 . A A .  97 ARG HA   1 1 
        9 16916 1 1  17 ARG HB2  H  -5.551  -24.488  13.033 1.00 . A A .  97 ARG HB2  1 1 
        9 16917 1 1  17 ARG HB3  H  -5.349  -22.799  13.476 1.00 . A A .  97 ARG HB3  1 1 
        9 16918 1 1  17 ARG HD2  H  -4.893  -23.489  15.466 1.00 . A A .  97 ARG HD2  1 1 
        9 16919 1 1  17 ARG HD3  H  -6.230  -22.758  16.353 1.00 . A A .  97 ARG HD3  1 1 
        9 16920 1 1  17 ARG HE   H  -6.396  -24.678  17.574 1.00 . A A .  97 ARG HE   1 1 
        9 16921 1 1  17 ARG HG2  H  -7.642  -23.150  14.683 1.00 . A A .  97 ARG HG2  1 1 
        9 16922 1 1  17 ARG HG3  H  -7.179  -24.852  14.613 1.00 . A A .  97 ARG HG3  1 1 
        9 16923 1 1  17 ARG HH11 H  -4.673  -25.376  14.630 1.00 . A A .  97 ARG HH11 1 1 
        9 16924 1 1  17 ARG HH12 H  -4.299  -27.007  15.082 1.00 . A A .  97 ARG HH12 1 1 
        9 16925 1 1  17 ARG HH21 H  -5.910  -26.822  18.180 1.00 . A A .  97 ARG HH21 1 1 
        9 16926 1 1  17 ARG HH22 H  -5.004  -27.827  17.102 1.00 . A A .  97 ARG HH22 1 1 
        9 16927 1 1  17 ARG N    N  -8.009  -24.186  11.930 1.00 . A A .  97 ARG N    1 1 
        9 16928 1 1  17 ARG NE   N  -5.932  -24.784  16.718 1.00 . A A .  97 ARG NE   1 1 
        9 16929 1 1  17 ARG NH1  N  -4.728  -26.126  15.290 1.00 . A A .  97 ARG NH1  1 1 
        9 16930 1 1  17 ARG NH2  N  -5.432  -26.949  17.313 1.00 . A A .  97 ARG NH2  1 1 
        9 16931 1 1  17 ARG O    O  -6.367  -23.605   9.875 1.00 . A A .  97 ARG O    1 1 
        9 16932 1 1  18 GLY C    C  -3.327  -20.661  10.135 1.00 . A A .  98 GLY C    1 1 
        9 16933 1 1  18 GLY CA   C  -4.382  -21.703   9.821 1.00 . A A .  98 GLY CA   1 1 
        9 16934 1 1  18 GLY H    H  -5.104  -21.506  11.801 1.00 . A A .  98 GLY H    1 1 
        9 16935 1 1  18 GLY HA2  H  -3.891  -22.611   9.502 1.00 . A A .  98 GLY HA2  1 1 
        9 16936 1 1  18 GLY HA3  H  -5.003  -21.341   9.016 1.00 . A A .  98 GLY HA3  1 1 
        9 16937 1 1  18 GLY N    N  -5.224  -22.002  10.964 1.00 . A A .  98 GLY N    1 1 
        9 16938 1 1  18 GLY O    O  -2.955  -19.866   9.271 1.00 . A A .  98 GLY O    1 1 
        9 16939 1 1  19 SER C    C  -1.133  -20.182  13.069 1.00 . A A .  99 SER C    1 1 
        9 16940 1 1  19 SER CA   C  -1.832  -19.704  11.800 1.00 . A A .  99 SER CA   1 1 
        9 16941 1 1  19 SER CB   C  -2.465  -18.332  12.039 1.00 . A A .  99 SER CB   1 1 
        9 16942 1 1  19 SER H    H  -3.182  -21.320  12.016 1.00 . A A .  99 SER H    1 1 
        9 16943 1 1  19 SER HA   H  -1.101  -19.621  11.010 1.00 . A A .  99 SER HA   1 1 
        9 16944 1 1  19 SER HB2  H  -1.906  -17.807  12.800 1.00 . A A .  99 SER HB2  1 1 
        9 16945 1 1  19 SER HB3  H  -2.444  -17.764  11.121 1.00 . A A .  99 SER HB3  1 1 
        9 16946 1 1  19 SER HG   H  -4.289  -19.022  11.857 1.00 . A A .  99 SER HG   1 1 
        9 16947 1 1  19 SER N    N  -2.846  -20.662  11.373 1.00 . A A .  99 SER N    1 1 
        9 16948 1 1  19 SER O    O  -1.750  -20.806  13.934 1.00 . A A .  99 SER O    1 1 
        9 16949 1 1  19 SER OG   O  -3.810  -18.458  12.467 1.00 . A A .  99 SER OG   1 1 
        9 16950 1 1  20 HIS C    C   2.268  -19.530  14.383 1.00 . A A . 100 HIS C    1 1 
        9 16951 1 1  20 HIS CA   C   0.943  -20.285  14.336 1.00 . A A . 100 HIS CA   1 1 
        9 16952 1 1  20 HIS CB   C   1.202  -21.792  14.310 1.00 . A A . 100 HIS CB   1 1 
        9 16953 1 1  20 HIS CD2  C   3.064  -23.022  15.633 1.00 . A A . 100 HIS CD2  1 1 
        9 16954 1 1  20 HIS CE1  C   2.331  -22.629  17.661 1.00 . A A . 100 HIS CE1  1 1 
        9 16955 1 1  20 HIS CG   C   1.928  -22.296  15.519 1.00 . A A . 100 HIS CG   1 1 
        9 16956 1 1  20 HIS H    H   0.595  -19.387  12.451 1.00 . A A . 100 HIS H    1 1 
        9 16957 1 1  20 HIS HA   H   0.373  -20.043  15.219 1.00 . A A . 100 HIS HA   1 1 
        9 16958 1 1  20 HIS HB2  H   0.258  -22.312  14.249 1.00 . A A . 100 HIS HB2  1 1 
        9 16959 1 1  20 HIS HB3  H   1.798  -22.033  13.441 1.00 . A A . 100 HIS HB3  1 1 
        9 16960 1 1  20 HIS HD1  H   0.689  -21.566  17.059 1.00 . A A . 100 HIS HD1  1 1 
        9 16961 1 1  20 HIS HD2  H   3.679  -23.382  14.819 1.00 . A A . 100 HIS HD2  1 1 
        9 16962 1 1  20 HIS HE1  H   2.243  -22.614  18.737 1.00 . A A . 100 HIS HE1  1 1 
        9 16963 1 1  20 HIS N    N   0.159  -19.886  13.173 1.00 . A A . 100 HIS N    1 1 
        9 16964 1 1  20 HIS ND1  N   1.491  -22.067  16.808 1.00 . A A . 100 HIS ND1  1 1 
        9 16965 1 1  20 HIS NE2  N   3.294  -23.216  16.973 1.00 . A A . 100 HIS NE2  1 1 
        9 16966 1 1  20 HIS O    O   3.129  -19.713  13.522 1.00 . A A . 100 HIS O    1 1 
        9 16967 1 1  21 MET C    C   4.708  -18.694  16.298 1.00 . A A . 101 MET C    1 1 
        9 16968 1 1  21 MET CA   C   3.643  -17.897  15.552 1.00 . A A . 101 MET CA   1 1 
        9 16969 1 1  21 MET CB   C   3.347  -16.596  16.299 1.00 . A A . 101 MET CB   1 1 
        9 16970 1 1  21 MET CE   C   3.446  -13.160  15.234 1.00 . A A . 101 MET CE   1 1 
        9 16971 1 1  21 MET CG   C   4.453  -15.561  16.182 1.00 . A A . 101 MET CG   1 1 
        9 16972 1 1  21 MET H    H   1.701  -18.577  16.048 1.00 . A A . 101 MET H    1 1 
        9 16973 1 1  21 MET HA   H   4.015  -17.659  14.566 1.00 . A A . 101 MET HA   1 1 
        9 16974 1 1  21 MET HB2  H   2.439  -16.166  15.904 1.00 . A A . 101 MET HB2  1 1 
        9 16975 1 1  21 MET HB3  H   3.202  -16.820  17.346 1.00 . A A . 101 MET HB3  1 1 
        9 16976 1 1  21 MET HE1  H   4.109  -12.524  15.802 1.00 . A A . 101 MET HE1  1 1 
        9 16977 1 1  21 MET HE2  H   3.064  -12.614  14.384 1.00 . A A . 101 MET HE2  1 1 
        9 16978 1 1  21 MET HE3  H   2.625  -13.476  15.860 1.00 . A A . 101 MET HE3  1 1 
        9 16979 1 1  21 MET HG2  H   4.389  -14.887  17.023 1.00 . A A . 101 MET HG2  1 1 
        9 16980 1 1  21 MET HG3  H   5.406  -16.070  16.205 1.00 . A A . 101 MET HG3  1 1 
        9 16981 1 1  21 MET N    N   2.424  -18.680  15.393 1.00 . A A . 101 MET N    1 1 
        9 16982 1 1  21 MET O    O   4.397  -19.463  17.208 1.00 . A A . 101 MET O    1 1 
        9 16983 1 1  21 MET SD   S   4.348  -14.599  14.661 1.00 . A A . 101 MET SD   1 1 
        9 16984 1 1  22 SER C    C   8.413  -18.666  16.048 1.00 . A A . 102 SER C    1 1 
        9 16985 1 1  22 SER CA   C   7.074  -19.212  16.537 1.00 . A A . 102 SER CA   1 1 
        9 16986 1 1  22 SER CB   C   6.985  -20.712  16.245 1.00 . A A . 102 SER CB   1 1 
        9 16987 1 1  22 SER H    H   6.149  -17.881  15.175 1.00 . A A . 102 SER H    1 1 
        9 16988 1 1  22 SER HA   H   7.004  -19.057  17.602 1.00 . A A . 102 SER HA   1 1 
        9 16989 1 1  22 SER HB2  H   7.910  -21.187  16.531 1.00 . A A . 102 SER HB2  1 1 
        9 16990 1 1  22 SER HB3  H   6.170  -21.138  16.812 1.00 . A A . 102 SER HB3  1 1 
        9 16991 1 1  22 SER HG   H   7.401  -20.467  14.346 1.00 . A A . 102 SER HG   1 1 
        9 16992 1 1  22 SER N    N   5.964  -18.507  15.907 1.00 . A A . 102 SER N    1 1 
        9 16993 1 1  22 SER O    O   8.681  -18.635  14.848 1.00 . A A . 102 SER O    1 1 
        9 16994 1 1  22 SER OG   O   6.756  -20.950  14.867 1.00 . A A . 102 SER OG   1 1 
        9 16995 1 1  23 ASN C    C  11.598  -18.098  17.694 1.00 . A A . 103 ASN C    1 1 
        9 16996 1 1  23 ASN CA   C  10.559  -17.692  16.654 1.00 . A A . 103 ASN CA   1 1 
        9 16997 1 1  23 ASN CB   C  10.489  -16.166  16.554 1.00 . A A . 103 ASN CB   1 1 
        9 16998 1 1  23 ASN CG   C   9.853  -15.699  15.260 1.00 . A A . 103 ASN CG   1 1 
        9 16999 1 1  23 ASN H    H   8.977  -18.288  17.928 1.00 . A A . 103 ASN H    1 1 
        9 17000 1 1  23 ASN HA   H  10.850  -18.092  15.694 1.00 . A A . 103 ASN HA   1 1 
        9 17001 1 1  23 ASN HB2  H   9.904  -15.784  17.378 1.00 . A A . 103 ASN HB2  1 1 
        9 17002 1 1  23 ASN HB3  H  11.488  -15.761  16.611 1.00 . A A . 103 ASN HB3  1 1 
        9 17003 1 1  23 ASN HD21 H   8.192  -15.192  16.228 1.00 . A A . 103 ASN HD21 1 1 
        9 17004 1 1  23 ASN HD22 H   8.184  -14.910  14.524 1.00 . A A . 103 ASN HD22 1 1 
        9 17005 1 1  23 ASN N    N   9.248  -18.237  16.988 1.00 . A A . 103 ASN N    1 1 
        9 17006 1 1  23 ASN ND2  N   8.618  -15.219  15.346 1.00 . A A . 103 ASN ND2  1 1 
        9 17007 1 1  23 ASN O    O  11.324  -18.100  18.895 1.00 . A A . 103 ASN O    1 1 
        9 17008 1 1  23 ASN OD1  O  10.466  -15.770  14.194 1.00 . A A . 103 ASN OD1  1 1 
        9 17009 1 1  24 LYS C    C  15.108  -17.971  17.906 1.00 . A A . 104 LYS C    1 1 
        9 17010 1 1  24 LYS CA   C  13.876  -18.846  18.113 1.00 . A A . 104 LYS CA   1 1 
        9 17011 1 1  24 LYS CB   C  14.235  -20.315  17.874 1.00 . A A . 104 LYS CB   1 1 
        9 17012 1 1  24 LYS CD   C  14.453  -22.125  16.147 1.00 . A A . 104 LYS CD   1 1 
        9 17013 1 1  24 LYS CE   C  15.576  -22.895  16.826 1.00 . A A . 104 LYS CE   1 1 
        9 17014 1 1  24 LYS CG   C  14.553  -20.635  16.424 1.00 . A A . 104 LYS CG   1 1 
        9 17015 1 1  24 LYS H    H  12.952  -18.418  16.258 1.00 . A A . 104 LYS H    1 1 
        9 17016 1 1  24 LYS HA   H  13.533  -18.729  19.130 1.00 . A A . 104 LYS HA   1 1 
        9 17017 1 1  24 LYS HB2  H  15.099  -20.564  18.474 1.00 . A A . 104 LYS HB2  1 1 
        9 17018 1 1  24 LYS HB3  H  13.403  -20.931  18.183 1.00 . A A . 104 LYS HB3  1 1 
        9 17019 1 1  24 LYS HD2  H  13.507  -22.490  16.520 1.00 . A A . 104 LYS HD2  1 1 
        9 17020 1 1  24 LYS HD3  H  14.510  -22.290  15.080 1.00 . A A . 104 LYS HD3  1 1 
        9 17021 1 1  24 LYS HE2  H  15.655  -22.564  17.850 1.00 . A A . 104 LYS HE2  1 1 
        9 17022 1 1  24 LYS HE3  H  15.337  -23.948  16.806 1.00 . A A . 104 LYS HE3  1 1 
        9 17023 1 1  24 LYS HG2  H  13.853  -20.114  15.788 1.00 . A A . 104 LYS HG2  1 1 
        9 17024 1 1  24 LYS HG3  H  15.558  -20.304  16.204 1.00 . A A . 104 LYS HG3  1 1 
        9 17025 1 1  24 LYS HZ1  H  17.633  -22.527  16.851 1.00 . A A . 104 LYS HZ1  1 1 
        9 17026 1 1  24 LYS HZ2  H  16.832  -21.851  15.523 1.00 . A A . 104 LYS HZ2  1 1 
        9 17027 1 1  24 LYS HZ3  H  17.129  -23.516  15.573 1.00 . A A . 104 LYS HZ3  1 1 
        9 17028 1 1  24 LYS N    N  12.793  -18.440  17.225 1.00 . A A . 104 LYS N    1 1 
        9 17029 1 1  24 LYS NZ   N  16.883  -22.683  16.145 1.00 . A A . 104 LYS NZ   1 1 
        9 17030 1 1  24 LYS O    O  15.313  -17.389  16.841 1.00 . A A . 104 LYS O    1 1 
        9 17031 1 1  25 PRO C    C  18.229  -17.678  17.980 1.00 . A A . 105 PRO C    1 1 
        9 17032 1 1  25 PRO CA   C  17.176  -17.074  18.902 1.00 . A A . 105 PRO CA   1 1 
        9 17033 1 1  25 PRO CB   C  17.662  -17.088  20.353 1.00 . A A . 105 PRO CB   1 1 
        9 17034 1 1  25 PRO CD   C  15.767  -18.541  20.247 1.00 . A A . 105 PRO CD   1 1 
        9 17035 1 1  25 PRO CG   C  17.090  -18.336  20.932 1.00 . A A . 105 PRO CG   1 1 
        9 17036 1 1  25 PRO HA   H  16.974  -16.057  18.598 1.00 . A A . 105 PRO HA   1 1 
        9 17037 1 1  25 PRO HB2  H  18.743  -17.102  20.372 1.00 . A A . 105 PRO HB2  1 1 
        9 17038 1 1  25 PRO HB3  H  17.299  -16.212  20.867 1.00 . A A . 105 PRO HB3  1 1 
        9 17039 1 1  25 PRO HD2  H  15.569  -19.595  20.116 1.00 . A A . 105 PRO HD2  1 1 
        9 17040 1 1  25 PRO HD3  H  14.974  -18.074  20.812 1.00 . A A . 105 PRO HD3  1 1 
        9 17041 1 1  25 PRO HG2  H  17.748  -19.168  20.733 1.00 . A A . 105 PRO HG2  1 1 
        9 17042 1 1  25 PRO HG3  H  16.946  -18.214  21.995 1.00 . A A . 105 PRO HG3  1 1 
        9 17043 1 1  25 PRO N    N  15.949  -17.875  18.947 1.00 . A A . 105 PRO N    1 1 
        9 17044 1 1  25 PRO O    O  18.848  -16.974  17.182 1.00 . A A . 105 PRO O    1 1 
        9 17045 1 1  26 SER C    C  20.801  -19.090  17.465 1.00 . A A . 106 SER C    1 1 
        9 17046 1 1  26 SER CA   C  19.410  -19.686  17.274 1.00 . A A . 106 SER CA   1 1 
        9 17047 1 1  26 SER CB   C  19.012  -19.618  15.798 1.00 . A A . 106 SER CB   1 1 
        9 17048 1 1  26 SER H    H  17.904  -19.495  18.749 1.00 . A A . 106 SER H    1 1 
        9 17049 1 1  26 SER HA   H  19.428  -20.720  17.586 1.00 . A A . 106 SER HA   1 1 
        9 17050 1 1  26 SER HB2  H  17.938  -19.675  15.714 1.00 . A A . 106 SER HB2  1 1 
        9 17051 1 1  26 SER HB3  H  19.358  -18.685  15.377 1.00 . A A . 106 SER HB3  1 1 
        9 17052 1 1  26 SER HG   H  18.995  -20.940  14.352 1.00 . A A . 106 SER HG   1 1 
        9 17053 1 1  26 SER N    N  18.428  -18.987  18.095 1.00 . A A . 106 SER N    1 1 
        9 17054 1 1  26 SER O    O  21.451  -18.678  16.505 1.00 . A A . 106 SER O    1 1 
        9 17055 1 1  26 SER OG   O  19.585  -20.688  15.066 1.00 . A A . 106 SER OG   1 1 
        9 17056 1 1  27 LYS C    C  22.888  -18.695  20.514 1.00 . A A . 107 LYS C    1 1 
        9 17057 1 1  27 LYS CA   C  22.567  -18.504  19.036 1.00 . A A . 107 LYS CA   1 1 
        9 17058 1 1  27 LYS CB   C  22.628  -17.018  18.677 1.00 . A A . 107 LYS CB   1 1 
        9 17059 1 1  27 LYS CD   C  23.990  -15.209  17.588 1.00 . A A . 107 LYS CD   1 1 
        9 17060 1 1  27 LYS CE   C  25.242  -14.386  17.847 1.00 . A A . 107 LYS CE   1 1 
        9 17061 1 1  27 LYS CG   C  24.026  -16.530  18.339 1.00 . A A . 107 LYS CG   1 1 
        9 17062 1 1  27 LYS H    H  20.688  -19.391  19.438 1.00 . A A . 107 LYS H    1 1 
        9 17063 1 1  27 LYS HA   H  23.299  -19.037  18.448 1.00 . A A . 107 LYS HA   1 1 
        9 17064 1 1  27 LYS HB2  H  21.989  -16.838  17.824 1.00 . A A . 107 LYS HB2  1 1 
        9 17065 1 1  27 LYS HB3  H  22.262  -16.442  19.516 1.00 . A A . 107 LYS HB3  1 1 
        9 17066 1 1  27 LYS HD2  H  23.916  -15.409  16.530 1.00 . A A . 107 LYS HD2  1 1 
        9 17067 1 1  27 LYS HD3  H  23.125  -14.645  17.911 1.00 . A A . 107 LYS HD3  1 1 
        9 17068 1 1  27 LYS HE2  H  26.097  -15.045  17.847 1.00 . A A . 107 LYS HE2  1 1 
        9 17069 1 1  27 LYS HE3  H  25.347  -13.658  17.057 1.00 . A A . 107 LYS HE3  1 1 
        9 17070 1 1  27 LYS HG2  H  24.583  -16.396  19.254 1.00 . A A . 107 LYS HG2  1 1 
        9 17071 1 1  27 LYS HG3  H  24.516  -17.270  17.722 1.00 . A A . 107 LYS HG3  1 1 
        9 17072 1 1  27 LYS HZ1  H  26.138  -13.516  19.522 1.00 . A A . 107 LYS HZ1  1 1 
        9 17073 1 1  27 LYS HZ2  H  24.647  -14.244  19.845 1.00 . A A . 107 LYS HZ2  1 1 
        9 17074 1 1  27 LYS HZ3  H  24.704  -12.757  19.041 1.00 . A A . 107 LYS HZ3  1 1 
        9 17075 1 1  27 LYS N    N  21.253  -19.047  18.715 1.00 . A A . 107 LYS N    1 1 
        9 17076 1 1  27 LYS NZ   N  25.178  -13.676  19.155 1.00 . A A . 107 LYS NZ   1 1 
        9 17077 1 1  27 LYS O    O  22.906  -17.746  21.298 1.00 . A A . 107 LYS O    1 1 
        9 17078 1 1  28 PRO C    C  24.849  -19.775  22.710 1.00 . A A . 108 PRO C    1 1 
        9 17079 1 1  28 PRO CA   C  23.479  -20.296  22.292 1.00 . A A . 108 PRO CA   1 1 
        9 17080 1 1  28 PRO CB   C  23.466  -21.826  22.290 1.00 . A A . 108 PRO CB   1 1 
        9 17081 1 1  28 PRO CD   C  23.148  -21.132  20.024 1.00 . A A . 108 PRO CD   1 1 
        9 17082 1 1  28 PRO CG   C  23.762  -22.205  20.879 1.00 . A A . 108 PRO CG   1 1 
        9 17083 1 1  28 PRO HA   H  22.731  -19.929  22.980 1.00 . A A . 108 PRO HA   1 1 
        9 17084 1 1  28 PRO HB2  H  24.224  -22.196  22.966 1.00 . A A . 108 PRO HB2  1 1 
        9 17085 1 1  28 PRO HB3  H  22.496  -22.183  22.599 1.00 . A A . 108 PRO HB3  1 1 
        9 17086 1 1  28 PRO HD2  H  23.750  -20.958  19.146 1.00 . A A . 108 PRO HD2  1 1 
        9 17087 1 1  28 PRO HD3  H  22.140  -21.401  19.746 1.00 . A A . 108 PRO HD3  1 1 
        9 17088 1 1  28 PRO HG2  H  24.829  -22.243  20.725 1.00 . A A . 108 PRO HG2  1 1 
        9 17089 1 1  28 PRO HG3  H  23.314  -23.163  20.656 1.00 . A A . 108 PRO HG3  1 1 
        9 17090 1 1  28 PRO N    N  23.151  -19.951  20.906 1.00 . A A . 108 PRO N    1 1 
        9 17091 1 1  28 PRO O    O  25.736  -19.591  21.876 1.00 . A A . 108 PRO O    1 1 
        9 17092 1 1  29 LYS C    C  26.517  -19.555  25.954 1.00 . A A . 109 LYS C    1 1 
        9 17093 1 1  29 LYS CA   C  26.282  -19.042  24.537 1.00 . A A . 109 LYS CA   1 1 
        9 17094 1 1  29 LYS CB   C  26.295  -17.512  24.527 1.00 . A A . 109 LYS CB   1 1 
        9 17095 1 1  29 LYS CD   C  26.846  -15.439  23.218 1.00 . A A . 109 LYS CD   1 1 
        9 17096 1 1  29 LYS CE   C  26.519  -14.720  21.918 1.00 . A A . 109 LYS CE   1 1 
        9 17097 1 1  29 LYS CG   C  26.485  -16.914  23.144 1.00 . A A . 109 LYS CG   1 1 
        9 17098 1 1  29 LYS H    H  24.274  -19.707  24.623 1.00 . A A . 109 LYS H    1 1 
        9 17099 1 1  29 LYS HA   H  27.075  -19.405  23.900 1.00 . A A . 109 LYS HA   1 1 
        9 17100 1 1  29 LYS HB2  H  25.358  -17.154  24.926 1.00 . A A . 109 LYS HB2  1 1 
        9 17101 1 1  29 LYS HB3  H  27.101  -17.167  25.159 1.00 . A A . 109 LYS HB3  1 1 
        9 17102 1 1  29 LYS HD2  H  26.287  -14.981  24.021 1.00 . A A . 109 LYS HD2  1 1 
        9 17103 1 1  29 LYS HD3  H  27.904  -15.347  23.415 1.00 . A A . 109 LYS HD3  1 1 
        9 17104 1 1  29 LYS HE2  H  27.198  -15.061  21.153 1.00 . A A . 109 LYS HE2  1 1 
        9 17105 1 1  29 LYS HE3  H  25.505  -14.960  21.635 1.00 . A A . 109 LYS HE3  1 1 
        9 17106 1 1  29 LYS HG2  H  27.280  -17.442  22.639 1.00 . A A . 109 LYS HG2  1 1 
        9 17107 1 1  29 LYS HG3  H  25.566  -17.023  22.586 1.00 . A A . 109 LYS HG3  1 1 
        9 17108 1 1  29 LYS HZ1  H  25.806  -12.774  21.660 1.00 . A A . 109 LYS HZ1  1 1 
        9 17109 1 1  29 LYS HZ2  H  27.488  -12.907  21.548 1.00 . A A . 109 LYS HZ2  1 1 
        9 17110 1 1  29 LYS HZ3  H  26.733  -12.983  23.059 1.00 . A A . 109 LYS HZ3  1 1 
        9 17111 1 1  29 LYS N    N  25.018  -19.540  24.006 1.00 . A A . 109 LYS N    1 1 
        9 17112 1 1  29 LYS NZ   N  26.646  -13.242  22.056 1.00 . A A . 109 LYS NZ   1 1 
        9 17113 1 1  29 LYS O    O  25.837  -19.144  26.894 1.00 . A A . 109 LYS O    1 1 
        9 17114 1 1  30 THR C    C  28.704  -20.079  28.206 1.00 . A A . 110 THR C    1 1 
        9 17115 1 1  30 THR CA   C  27.812  -21.020  27.404 1.00 . A A . 110 THR CA   1 1 
        9 17116 1 1  30 THR CB   C  28.517  -22.382  27.263 1.00 . A A . 110 THR CB   1 1 
        9 17117 1 1  30 THR CG2  C  28.283  -23.242  28.495 1.00 . A A . 110 THR CG2  1 1 
        9 17118 1 1  30 THR H    H  27.994  -20.739  25.314 1.00 . A A . 110 THR H    1 1 
        9 17119 1 1  30 THR HA   H  26.887  -21.170  27.941 1.00 . A A . 110 THR HA   1 1 
        9 17120 1 1  30 THR HB   H  29.578  -22.211  27.158 1.00 . A A . 110 THR HB   1 1 
        9 17121 1 1  30 THR HG1  H  28.704  -23.034  25.411 1.00 . A A . 110 THR HG1  1 1 
        9 17122 1 1  30 THR HG21 H  27.310  -23.022  28.909 1.00 . A A . 110 THR HG21 1 1 
        9 17123 1 1  30 THR HG22 H  29.043  -23.030  29.232 1.00 . A A . 110 THR HG22 1 1 
        9 17124 1 1  30 THR HG23 H  28.329  -24.285  28.219 1.00 . A A . 110 THR HG23 1 1 
        9 17125 1 1  30 THR N    N  27.487  -20.453  26.101 1.00 . A A . 110 THR N    1 1 
        9 17126 1 1  30 THR O    O  29.613  -19.455  27.661 1.00 . A A . 110 THR O    1 1 
        9 17127 1 1  30 THR OG1  O  28.036  -23.065  26.099 1.00 . A A . 110 THR OG1  1 1 
        9 17128 1 1  31 ASN C    C  29.383  -19.750  31.762 1.00 . A A . 111 ASN C    1 1 
        9 17129 1 1  31 ASN CA   C  29.217  -19.119  30.383 1.00 . A A . 111 ASN CA   1 1 
        9 17130 1 1  31 ASN CB   C  28.544  -17.751  30.515 1.00 . A A . 111 ASN CB   1 1 
        9 17131 1 1  31 ASN CG   C  28.992  -16.779  29.440 1.00 . A A . 111 ASN CG   1 1 
        9 17132 1 1  31 ASN H    H  27.699  -20.506  29.882 1.00 . A A . 111 ASN H    1 1 
        9 17133 1 1  31 ASN HA   H  30.193  -18.988  29.939 1.00 . A A . 111 ASN HA   1 1 
        9 17134 1 1  31 ASN HB2  H  27.473  -17.874  30.437 1.00 . A A . 111 ASN HB2  1 1 
        9 17135 1 1  31 ASN HB3  H  28.783  -17.329  31.479 1.00 . A A . 111 ASN HB3  1 1 
        9 17136 1 1  31 ASN HD21 H  30.761  -16.577  30.326 1.00 . A A . 111 ASN HD21 1 1 
        9 17137 1 1  31 ASN HD22 H  30.536  -15.658  28.880 1.00 . A A . 111 ASN HD22 1 1 
        9 17138 1 1  31 ASN N    N  28.437  -19.984  29.505 1.00 . A A . 111 ASN N    1 1 
        9 17139 1 1  31 ASN ND2  N  30.220  -16.289  29.562 1.00 . A A . 111 ASN ND2  1 1 
        9 17140 1 1  31 ASN O    O  28.446  -20.333  32.305 1.00 . A A . 111 ASN O    1 1 
        9 17141 1 1  31 ASN OD1  O  28.243  -16.473  28.512 1.00 . A A . 111 ASN OD1  1 1 
        9 17142 1 1  32 MET C    C  32.169  -19.614  34.197 1.00 . A A . 112 MET C    1 1 
        9 17143 1 1  32 MET CA   C  30.872  -20.189  33.636 1.00 . A A . 112 MET CA   1 1 
        9 17144 1 1  32 MET CB   C  30.968  -21.713  33.557 1.00 . A A . 112 MET CB   1 1 
        9 17145 1 1  32 MET CE   C  29.056  -24.371  35.298 1.00 . A A . 112 MET CE   1 1 
        9 17146 1 1  32 MET CG   C  30.960  -22.394  34.916 1.00 . A A . 112 MET CG   1 1 
        9 17147 1 1  32 MET H    H  31.291  -19.154  31.837 1.00 . A A . 112 MET H    1 1 
        9 17148 1 1  32 MET HA   H  30.060  -19.922  34.294 1.00 . A A . 112 MET HA   1 1 
        9 17149 1 1  32 MET HB2  H  30.131  -22.085  32.986 1.00 . A A . 112 MET HB2  1 1 
        9 17150 1 1  32 MET HB3  H  31.885  -21.979  33.052 1.00 . A A . 112 MET HB3  1 1 
        9 17151 1 1  32 MET HE1  H  29.015  -24.634  36.345 1.00 . A A . 112 MET HE1  1 1 
        9 17152 1 1  32 MET HE2  H  28.530  -23.442  35.139 1.00 . A A . 112 MET HE2  1 1 
        9 17153 1 1  32 MET HE3  H  28.593  -25.153  34.712 1.00 . A A . 112 MET HE3  1 1 
        9 17154 1 1  32 MET HG2  H  31.892  -22.181  35.416 1.00 . A A . 112 MET HG2  1 1 
        9 17155 1 1  32 MET HG3  H  30.142  -21.994  35.497 1.00 . A A . 112 MET HG3  1 1 
        9 17156 1 1  32 MET N    N  30.583  -19.630  32.321 1.00 . A A . 112 MET N    1 1 
        9 17157 1 1  32 MET O    O  33.256  -19.904  33.698 1.00 . A A . 112 MET O    1 1 
        9 17158 1 1  32 MET SD   S  30.765  -24.182  34.795 1.00 . A A . 112 MET SD   1 1 
        9 17159 1 1  33 LYS C    C  33.419  -18.731  37.276 1.00 . A A . 113 LYS C    1 1 
        9 17160 1 1  33 LYS CA   C  33.209  -18.182  35.869 1.00 . A A . 113 LYS CA   1 1 
        9 17161 1 1  33 LYS CB   C  33.042  -16.662  35.922 1.00 . A A . 113 LYS CB   1 1 
        9 17162 1 1  33 LYS CD   C  31.225  -14.942  36.144 1.00 . A A . 113 LYS CD   1 1 
        9 17163 1 1  33 LYS CE   C  32.219  -13.791  36.166 1.00 . A A . 113 LYS CE   1 1 
        9 17164 1 1  33 LYS CG   C  31.830  -16.212  36.719 1.00 . A A . 113 LYS CG   1 1 
        9 17165 1 1  33 LYS H    H  31.154  -18.604  35.592 1.00 . A A . 113 LYS H    1 1 
        9 17166 1 1  33 LYS HA   H  34.076  -18.419  35.270 1.00 . A A . 113 LYS HA   1 1 
        9 17167 1 1  33 LYS HB2  H  33.923  -16.230  36.373 1.00 . A A . 113 LYS HB2  1 1 
        9 17168 1 1  33 LYS HB3  H  32.943  -16.287  34.914 1.00 . A A . 113 LYS HB3  1 1 
        9 17169 1 1  33 LYS HD2  H  30.927  -15.125  35.122 1.00 . A A . 113 LYS HD2  1 1 
        9 17170 1 1  33 LYS HD3  H  30.358  -14.669  36.729 1.00 . A A . 113 LYS HD3  1 1 
        9 17171 1 1  33 LYS HE2  H  32.491  -13.587  37.191 1.00 . A A . 113 LYS HE2  1 1 
        9 17172 1 1  33 LYS HE3  H  33.099  -14.082  35.611 1.00 . A A . 113 LYS HE3  1 1 
        9 17173 1 1  33 LYS HG2  H  31.085  -16.993  36.698 1.00 . A A . 113 LYS HG2  1 1 
        9 17174 1 1  33 LYS HG3  H  32.130  -16.026  37.740 1.00 . A A . 113 LYS HG3  1 1 
        9 17175 1 1  33 LYS HZ1  H  31.153  -12.787  34.677 1.00 . A A . 113 LYS HZ1  1 1 
        9 17176 1 1  33 LYS HZ2  H  32.411  -11.878  35.350 1.00 . A A . 113 LYS HZ2  1 1 
        9 17177 1 1  33 LYS HZ3  H  30.979  -12.112  36.218 1.00 . A A . 113 LYS HZ3  1 1 
        9 17178 1 1  33 LYS N    N  32.047  -18.797  35.238 1.00 . A A . 113 LYS N    1 1 
        9 17179 1 1  33 LYS NZ   N  31.650  -12.556  35.561 1.00 . A A . 113 LYS NZ   1 1 
        9 17180 1 1  33 LYS O    O  32.487  -18.783  38.078 1.00 . A A . 113 LYS O    1 1 
        9 17181 1 1  34 HIS C    C  36.489  -19.866  39.029 1.00 . A A . 114 HIS C    1 1 
        9 17182 1 1  34 HIS CA   C  34.982  -19.683  38.883 1.00 . A A . 114 HIS CA   1 1 
        9 17183 1 1  34 HIS CB   C  34.269  -21.018  39.100 1.00 . A A . 114 HIS CB   1 1 
        9 17184 1 1  34 HIS CD2  C  35.385  -23.176  38.193 1.00 . A A . 114 HIS CD2  1 1 
        9 17185 1 1  34 HIS CE1  C  34.668  -23.063  36.124 1.00 . A A . 114 HIS CE1  1 1 
        9 17186 1 1  34 HIS CG   C  34.628  -22.060  38.086 1.00 . A A . 114 HIS CG   1 1 
        9 17187 1 1  34 HIS H    H  35.351  -19.073  36.889 1.00 . A A . 114 HIS H    1 1 
        9 17188 1 1  34 HIS HA   H  34.643  -18.979  39.628 1.00 . A A . 114 HIS HA   1 1 
        9 17189 1 1  34 HIS HB2  H  34.530  -21.402  40.075 1.00 . A A . 114 HIS HB2  1 1 
        9 17190 1 1  34 HIS HB3  H  33.202  -20.861  39.053 1.00 . A A . 114 HIS HB3  1 1 
        9 17191 1 1  34 HIS HD1  H  33.623  -21.323  36.386 1.00 . A A . 114 HIS HD1  1 1 
        9 17192 1 1  34 HIS HD2  H  35.889  -23.527  39.082 1.00 . A A . 114 HIS HD2  1 1 
        9 17193 1 1  34 HIS HE1  H  34.491  -23.291  35.084 1.00 . A A . 114 HIS HE1  1 1 
        9 17194 1 1  34 HIS N    N  34.650  -19.139  37.570 1.00 . A A . 114 HIS N    1 1 
        9 17195 1 1  34 HIS ND1  N  34.195  -22.017  36.778 1.00 . A A . 114 HIS ND1  1 1 
        9 17196 1 1  34 HIS NE2  N  35.394  -23.783  36.960 1.00 . A A . 114 HIS NE2  1 1 
        9 17197 1 1  34 HIS O    O  37.120  -20.565  38.235 1.00 . A A . 114 HIS O    1 1 
        9 17198 1 1  35 VAL C    C  38.791  -19.342  41.794 1.00 . A A . 115 VAL C    1 1 
        9 17199 1 1  35 VAL CA   C  38.495  -19.327  40.299 1.00 . A A . 115 VAL CA   1 1 
        9 17200 1 1  35 VAL CB   C  39.257  -18.158  39.647 1.00 . A A . 115 VAL CB   1 1 
        9 17201 1 1  35 VAL CG1  C  40.757  -18.336  39.818 1.00 . A A . 115 VAL CG1  1 1 
        9 17202 1 1  35 VAL CG2  C  38.889  -18.037  38.177 1.00 . A A . 115 VAL CG2  1 1 
        9 17203 1 1  35 VAL H    H  36.506  -18.691  40.647 1.00 . A A . 115 VAL H    1 1 
        9 17204 1 1  35 VAL HA   H  38.851  -20.249  39.862 1.00 . A A . 115 VAL HA   1 1 
        9 17205 1 1  35 VAL HB   H  38.966  -17.245  40.145 1.00 . A A . 115 VAL HB   1 1 
        9 17206 1 1  35 VAL HG11 H  41.096  -19.146  39.188 1.00 . A A . 115 VAL HG11 1 1 
        9 17207 1 1  35 VAL HG12 H  41.263  -17.424  39.538 1.00 . A A . 115 VAL HG12 1 1 
        9 17208 1 1  35 VAL HG13 H  40.977  -18.569  40.850 1.00 . A A . 115 VAL HG13 1 1 
        9 17209 1 1  35 VAL HG21 H  39.438  -17.219  37.735 1.00 . A A . 115 VAL HG21 1 1 
        9 17210 1 1  35 VAL HG22 H  39.141  -18.955  37.666 1.00 . A A . 115 VAL HG22 1 1 
        9 17211 1 1  35 VAL HG23 H  37.830  -17.853  38.083 1.00 . A A . 115 VAL HG23 1 1 
        9 17212 1 1  35 VAL N    N  37.061  -19.233  40.048 1.00 . A A . 115 VAL N    1 1 
        9 17213 1 1  35 VAL O    O  38.198  -18.586  42.563 1.00 . A A . 115 VAL O    1 1 
        9 17214 1 1  36 ALA C    C  41.279  -21.261  43.779 1.00 . A A . 116 ALA C    1 1 
        9 17215 1 1  36 ALA CA   C  40.092  -20.321  43.604 1.00 . A A . 116 ALA CA   1 1 
        9 17216 1 1  36 ALA CB   C  38.909  -20.800  44.432 1.00 . A A . 116 ALA CB   1 1 
        9 17217 1 1  36 ALA H    H  40.152  -20.785  41.540 1.00 . A A . 116 ALA H    1 1 
        9 17218 1 1  36 ALA HA   H  40.370  -19.337  43.954 1.00 . A A . 116 ALA HA   1 1 
        9 17219 1 1  36 ALA HB1  H  39.271  -21.290  45.324 1.00 . A A . 116 ALA HB1  1 1 
        9 17220 1 1  36 ALA HB2  H  38.297  -19.955  44.707 1.00 . A A . 116 ALA HB2  1 1 
        9 17221 1 1  36 ALA HB3  H  38.322  -21.497  43.852 1.00 . A A . 116 ALA HB3  1 1 
        9 17222 1 1  36 ALA N    N  39.714  -20.209  42.200 1.00 . A A . 116 ALA N    1 1 
        9 17223 1 1  36 ALA O    O  41.706  -21.921  42.833 1.00 . A A . 116 ALA O    1 1 
        9 17224 1 1  37 GLY C    C  43.997  -21.497  46.124 1.00 . A A . 117 GLY C    1 1 
        9 17225 1 1  37 GLY CA   C  42.943  -22.179  45.274 1.00 . A A . 117 GLY CA   1 1 
        9 17226 1 1  37 GLY H    H  41.427  -20.769  45.714 1.00 . A A . 117 GLY H    1 1 
        9 17227 1 1  37 GLY HA2  H  42.594  -23.060  45.792 1.00 . A A . 117 GLY HA2  1 1 
        9 17228 1 1  37 GLY HA3  H  43.390  -22.478  44.337 1.00 . A A . 117 GLY HA3  1 1 
        9 17229 1 1  37 GLY N    N  41.809  -21.317  44.997 1.00 . A A . 117 GLY N    1 1 
        9 17230 1 1  37 GLY O    O  44.765  -20.673  45.627 1.00 . A A . 117 GLY O    1 1 
        9 17231 1 1  38 ALA C    C  44.993  -21.980  49.667 1.00 . A A . 118 ALA C    1 1 
        9 17232 1 1  38 ALA CA   C  45.001  -21.254  48.326 1.00 . A A . 118 ALA CA   1 1 
        9 17233 1 1  38 ALA CB   C  44.710  -19.773  48.526 1.00 . A A . 118 ALA CB   1 1 
        9 17234 1 1  38 ALA H    H  43.394  -22.502  47.743 1.00 . A A . 118 ALA H    1 1 
        9 17235 1 1  38 ALA HA   H  45.981  -21.346  47.882 1.00 . A A . 118 ALA HA   1 1 
        9 17236 1 1  38 ALA HB1  H  44.936  -19.237  47.616 1.00 . A A . 118 ALA HB1  1 1 
        9 17237 1 1  38 ALA HB2  H  43.667  -19.641  48.774 1.00 . A A . 118 ALA HB2  1 1 
        9 17238 1 1  38 ALA HB3  H  45.322  -19.392  49.329 1.00 . A A . 118 ALA HB3  1 1 
        9 17239 1 1  38 ALA N    N  44.032  -21.838  47.407 1.00 . A A . 118 ALA N    1 1 
        9 17240 1 1  38 ALA O    O  43.940  -22.381  50.161 1.00 . A A . 118 ALA O    1 1 
        9 17241 1 1  39 ALA C    C  47.744  -22.776  52.038 1.00 . A A . 119 ALA C    1 1 
        9 17242 1 1  39 ALA CA   C  46.306  -22.827  51.534 1.00 . A A . 119 ALA CA   1 1 
        9 17243 1 1  39 ALA CB   C  45.836  -24.269  51.418 1.00 . A A . 119 ALA CB   1 1 
        9 17244 1 1  39 ALA H    H  46.980  -21.807  49.807 1.00 . A A . 119 ALA H    1 1 
        9 17245 1 1  39 ALA HA   H  45.668  -22.321  52.244 1.00 . A A . 119 ALA HA   1 1 
        9 17246 1 1  39 ALA HB1  H  44.813  -24.342  51.759 1.00 . A A . 119 ALA HB1  1 1 
        9 17247 1 1  39 ALA HB2  H  45.895  -24.586  50.387 1.00 . A A . 119 ALA HB2  1 1 
        9 17248 1 1  39 ALA HB3  H  46.465  -24.902  52.026 1.00 . A A . 119 ALA HB3  1 1 
        9 17249 1 1  39 ALA N    N  46.176  -22.148  50.250 1.00 . A A . 119 ALA N    1 1 
        9 17250 1 1  39 ALA O    O  48.690  -22.870  51.256 1.00 . A A . 119 ALA O    1 1 
        9 17251 1 1  40 ALA C    C  49.133  -22.654  55.478 1.00 . A A . 120 ALA C    1 1 
        9 17252 1 1  40 ALA CA   C  49.224  -22.564  53.958 1.00 . A A . 120 ALA CA   1 1 
        9 17253 1 1  40 ALA CB   C  49.935  -21.283  53.546 1.00 . A A . 120 ALA CB   1 1 
        9 17254 1 1  40 ALA H    H  47.108  -22.557  53.920 1.00 . A A . 120 ALA H    1 1 
        9 17255 1 1  40 ALA HA   H  49.800  -23.401  53.591 1.00 . A A . 120 ALA HA   1 1 
        9 17256 1 1  40 ALA HB1  H  50.925  -21.267  53.978 1.00 . A A . 120 ALA HB1  1 1 
        9 17257 1 1  40 ALA HB2  H  50.011  -21.246  52.469 1.00 . A A . 120 ALA HB2  1 1 
        9 17258 1 1  40 ALA HB3  H  49.374  -20.431  53.898 1.00 . A A . 120 ALA HB3  1 1 
        9 17259 1 1  40 ALA N    N  47.900  -22.625  53.349 1.00 . A A . 120 ALA N    1 1 
        9 17260 1 1  40 ALA O    O  48.477  -21.835  56.120 1.00 . A A . 120 ALA O    1 1 
        9 17261 1 1  41 ALA C    C  50.726  -24.987  57.894 1.00 . A A . 121 ALA C    1 1 
        9 17262 1 1  41 ALA CA   C  49.791  -23.853  57.491 1.00 . A A . 121 ALA CA   1 1 
        9 17263 1 1  41 ALA CB   C  48.378  -24.132  57.981 1.00 . A A . 121 ALA CB   1 1 
        9 17264 1 1  41 ALA H    H  50.301  -24.277  55.482 1.00 . A A . 121 ALA H    1 1 
        9 17265 1 1  41 ALA HA   H  50.132  -22.938  57.953 1.00 . A A . 121 ALA HA   1 1 
        9 17266 1 1  41 ALA HB1  H  48.100  -23.392  58.719 1.00 . A A . 121 ALA HB1  1 1 
        9 17267 1 1  41 ALA HB2  H  47.692  -24.084  57.148 1.00 . A A . 121 ALA HB2  1 1 
        9 17268 1 1  41 ALA HB3  H  48.339  -25.115  58.425 1.00 . A A . 121 ALA HB3  1 1 
        9 17269 1 1  41 ALA N    N  49.796  -23.656  56.046 1.00 . A A . 121 ALA N    1 1 
        9 17270 1 1  41 ALA O    O  51.169  -25.769  57.053 1.00 . A A . 121 ALA O    1 1 
        9 17271 1 1  42 GLY C    C  52.589  -25.732  60.977 1.00 . A A . 122 GLY C    1 1 
        9 17272 1 1  42 GLY CA   C  51.907  -26.114  59.678 1.00 . A A . 122 GLY CA   1 1 
        9 17273 1 1  42 GLY H    H  50.643  -24.421  59.813 1.00 . A A . 122 GLY H    1 1 
        9 17274 1 1  42 GLY HA2  H  51.331  -27.013  59.836 1.00 . A A . 122 GLY HA2  1 1 
        9 17275 1 1  42 GLY HA3  H  52.664  -26.309  58.932 1.00 . A A . 122 GLY HA3  1 1 
        9 17276 1 1  42 GLY N    N  51.025  -25.071  59.187 1.00 . A A . 122 GLY N    1 1 
        9 17277 1 1  42 GLY O    O  53.812  -25.603  61.030 1.00 . A A . 122 GLY O    1 1 
        9 17278 1 1  43 ALA C    C  51.329  -25.485  64.442 1.00 . A A . 123 ALA C    1 1 
        9 17279 1 1  43 ALA CA   C  52.329  -25.179  63.333 1.00 . A A . 123 ALA CA   1 1 
        9 17280 1 1  43 ALA CB   C  52.707  -23.706  63.351 1.00 . A A . 123 ALA CB   1 1 
        9 17281 1 1  43 ALA H    H  50.828  -25.666  61.923 1.00 . A A . 123 ALA H    1 1 
        9 17282 1 1  43 ALA HA   H  53.227  -25.758  63.502 1.00 . A A . 123 ALA HA   1 1 
        9 17283 1 1  43 ALA HB1  H  52.825  -23.378  64.373 1.00 . A A . 123 ALA HB1  1 1 
        9 17284 1 1  43 ALA HB2  H  53.636  -23.565  62.818 1.00 . A A . 123 ALA HB2  1 1 
        9 17285 1 1  43 ALA HB3  H  51.928  -23.129  62.876 1.00 . A A . 123 ALA HB3  1 1 
        9 17286 1 1  43 ALA N    N  51.796  -25.549  62.028 1.00 . A A . 123 ALA N    1 1 
        9 17287 1 1  43 ALA O    O  50.179  -25.046  64.394 1.00 . A A . 123 ALA O    1 1 
        9 17288 1 1  44 VAL C    C  51.712  -26.683  67.861 1.00 . A A . 124 VAL C    1 1 
        9 17289 1 1  44 VAL CA   C  50.915  -26.605  66.564 1.00 . A A . 124 VAL CA   1 1 
        9 17290 1 1  44 VAL CB   C  50.217  -27.956  66.321 1.00 . A A . 124 VAL CB   1 1 
        9 17291 1 1  44 VAL CG1  C  49.208  -28.241  67.424 1.00 . A A . 124 VAL CG1  1 1 
        9 17292 1 1  44 VAL CG2  C  49.546  -27.971  64.956 1.00 . A A . 124 VAL CG2  1 1 
        9 17293 1 1  44 VAL H    H  52.699  -26.561  65.425 1.00 . A A . 124 VAL H    1 1 
        9 17294 1 1  44 VAL HA   H  50.155  -25.844  66.664 1.00 . A A . 124 VAL HA   1 1 
        9 17295 1 1  44 VAL HB   H  50.966  -28.734  66.340 1.00 . A A . 124 VAL HB   1 1 
        9 17296 1 1  44 VAL HG11 H  49.080  -27.357  68.030 1.00 . A A . 124 VAL HG11 1 1 
        9 17297 1 1  44 VAL HG12 H  48.261  -28.517  66.983 1.00 . A A . 124 VAL HG12 1 1 
        9 17298 1 1  44 VAL HG13 H  49.567  -29.051  68.040 1.00 . A A . 124 VAL HG13 1 1 
        9 17299 1 1  44 VAL HG21 H  50.278  -27.748  64.194 1.00 . A A . 124 VAL HG21 1 1 
        9 17300 1 1  44 VAL HG22 H  49.124  -28.948  64.773 1.00 . A A . 124 VAL HG22 1 1 
        9 17301 1 1  44 VAL HG23 H  48.762  -27.230  64.931 1.00 . A A . 124 VAL HG23 1 1 
        9 17302 1 1  44 VAL N    N  51.772  -26.241  65.442 1.00 . A A . 124 VAL N    1 1 
        9 17303 1 1  44 VAL O    O  52.648  -27.473  67.982 1.00 . A A . 124 VAL O    1 1 
        9 17304 1 1  45 VAL C    C  51.020  -25.625  71.260 1.00 . A A . 125 VAL C    1 1 
        9 17305 1 1  45 VAL CA   C  52.012  -25.831  70.122 1.00 . A A . 125 VAL CA   1 1 
        9 17306 1 1  45 VAL CB   C  53.078  -24.720  70.175 1.00 . A A . 125 VAL CB   1 1 
        9 17307 1 1  45 VAL CG1  C  52.422  -23.349  70.131 1.00 . A A . 125 VAL CG1  1 1 
        9 17308 1 1  45 VAL CG2  C  53.939  -24.868  71.421 1.00 . A A . 125 VAL CG2  1 1 
        9 17309 1 1  45 VAL H    H  50.582  -25.248  68.675 1.00 . A A . 125 VAL H    1 1 
        9 17310 1 1  45 VAL HA   H  52.508  -26.783  70.257 1.00 . A A . 125 VAL HA   1 1 
        9 17311 1 1  45 VAL HB   H  53.715  -24.818  69.308 1.00 . A A . 125 VAL HB   1 1 
        9 17312 1 1  45 VAL HG11 H  51.949  -23.145  71.082 1.00 . A A . 125 VAL HG11 1 1 
        9 17313 1 1  45 VAL HG12 H  53.170  -22.596  69.931 1.00 . A A . 125 VAL HG12 1 1 
        9 17314 1 1  45 VAL HG13 H  51.676  -23.332  69.350 1.00 . A A . 125 VAL HG13 1 1 
        9 17315 1 1  45 VAL HG21 H  53.804  -24.006  72.056 1.00 . A A . 125 VAL HG21 1 1 
        9 17316 1 1  45 VAL HG22 H  53.648  -25.760  71.958 1.00 . A A . 125 VAL HG22 1 1 
        9 17317 1 1  45 VAL HG23 H  54.977  -24.946  71.133 1.00 . A A . 125 VAL HG23 1 1 
        9 17318 1 1  45 VAL N    N  51.334  -25.856  68.831 1.00 . A A . 125 VAL N    1 1 
        9 17319 1 1  45 VAL O    O  50.067  -24.858  71.134 1.00 . A A . 125 VAL O    1 1 
        9 17320 1 1  46 GLY C    C  50.549  -27.323  74.512 1.00 . A A . 126 GLY C    1 1 
        9 17321 1 1  46 GLY CA   C  50.370  -26.192  73.519 1.00 . A A . 126 GLY CA   1 1 
        9 17322 1 1  46 GLY H    H  52.028  -26.911  72.416 1.00 . A A . 126 GLY H    1 1 
        9 17323 1 1  46 GLY HA2  H  50.571  -25.255  74.017 1.00 . A A . 126 GLY HA2  1 1 
        9 17324 1 1  46 GLY HA3  H  49.346  -26.192  73.172 1.00 . A A . 126 GLY HA3  1 1 
        9 17325 1 1  46 GLY N    N  51.251  -26.314  72.373 1.00 . A A . 126 GLY N    1 1 
        9 17326 1 1  46 GLY O    O  49.630  -28.109  74.741 1.00 . A A . 126 GLY O    1 1 
        9 17327 1 1  47 GLY C    C  52.874  -27.971  77.219 1.00 . A A . 127 GLY C    1 1 
        9 17328 1 1  47 GLY CA   C  52.013  -28.455  76.069 1.00 . A A . 127 GLY CA   1 1 
        9 17329 1 1  47 GLY H    H  52.432  -26.752  74.882 1.00 . A A . 127 GLY H    1 1 
        9 17330 1 1  47 GLY HA2  H  51.077  -28.821  76.464 1.00 . A A . 127 GLY HA2  1 1 
        9 17331 1 1  47 GLY HA3  H  52.523  -29.265  75.569 1.00 . A A . 127 GLY HA3  1 1 
        9 17332 1 1  47 GLY N    N  51.737  -27.407  75.104 1.00 . A A . 127 GLY N    1 1 
        9 17333 1 1  47 GLY O    O  52.377  -27.739  78.322 1.00 . A A . 127 GLY O    1 1 
        9 17334 1 1  48 LEU C    C  55.538  -25.926  77.722 1.00 . A A . 128 LEU C    1 1 
        9 17335 1 1  48 LEU CA   C  55.103  -27.364  77.986 1.00 . A A . 128 LEU CA   1 1 
        9 17336 1 1  48 LEU CB   C  56.328  -28.279  78.031 1.00 . A A . 128 LEU CB   1 1 
        9 17337 1 1  48 LEU CD1  C  56.591  -29.006  80.415 1.00 . A A . 128 LEU CD1  1 1 
        9 17338 1 1  48 LEU CD2  C  58.615  -28.634  78.994 1.00 . A A . 128 LEU CD2  1 1 
        9 17339 1 1  48 LEU CG   C  57.193  -28.181  79.288 1.00 . A A . 128 LEU CG   1 1 
        9 17340 1 1  48 LEU H    H  54.506  -28.022  76.065 1.00 . A A . 128 LEU H    1 1 
        9 17341 1 1  48 LEU HA   H  54.597  -27.405  78.939 1.00 . A A . 128 LEU HA   1 1 
        9 17342 1 1  48 LEU HB2  H  55.983  -29.298  77.946 1.00 . A A . 128 LEU HB2  1 1 
        9 17343 1 1  48 LEU HB3  H  56.951  -28.039  77.181 1.00 . A A . 128 LEU HB3  1 1 
        9 17344 1 1  48 LEU HD11 H  56.677  -30.056  80.178 1.00 . A A . 128 LEU HD11 1 1 
        9 17345 1 1  48 LEU HD12 H  55.549  -28.748  80.534 1.00 . A A . 128 LEU HD12 1 1 
        9 17346 1 1  48 LEU HD13 H  57.120  -28.800  81.334 1.00 . A A . 128 LEU HD13 1 1 
        9 17347 1 1  48 LEU HD21 H  59.145  -28.781  79.924 1.00 . A A . 128 LEU HD21 1 1 
        9 17348 1 1  48 LEU HD22 H  59.120  -27.878  78.409 1.00 . A A . 128 LEU HD22 1 1 
        9 17349 1 1  48 LEU HD23 H  58.592  -29.561  78.442 1.00 . A A . 128 LEU HD23 1 1 
        9 17350 1 1  48 LEU HG   H  57.229  -27.151  79.614 1.00 . A A . 128 LEU HG   1 1 
        9 17351 1 1  48 LEU N    N  54.169  -27.821  76.963 1.00 . A A . 128 LEU N    1 1 
        9 17352 1 1  48 LEU O    O  55.202  -25.017  78.481 1.00 . A A . 128 LEU O    1 1 
        9 17353 1 1  49 GLY C    C  58.248  -24.351  76.061 1.00 . A A . 129 GLY C    1 1 
        9 17354 1 1  49 GLY CA   C  56.752  -24.397  76.296 1.00 . A A . 129 GLY CA   1 1 
        9 17355 1 1  49 GLY H    H  56.522  -26.491  76.073 1.00 . A A . 129 GLY H    1 1 
        9 17356 1 1  49 GLY HA2  H  56.247  -24.072  75.399 1.00 . A A . 129 GLY HA2  1 1 
        9 17357 1 1  49 GLY HA3  H  56.505  -23.722  77.101 1.00 . A A . 129 GLY HA3  1 1 
        9 17358 1 1  49 GLY N    N  56.285  -25.727  76.641 1.00 . A A . 129 GLY N    1 1 
        9 17359 1 1  49 GLY O    O  58.701  -24.041  74.959 1.00 . A A . 129 GLY O    1 1 
        9 17360 1 1  50 GLY C    C  61.160  -24.725  78.325 1.00 . A A . 130 GLY C    1 1 
        9 17361 1 1  50 GLY CA   C  60.466  -24.642  76.980 1.00 . A A . 130 GLY CA   1 1 
        9 17362 1 1  50 GLY H    H  58.603  -24.897  77.954 1.00 . A A . 130 GLY H    1 1 
        9 17363 1 1  50 GLY HA2  H  60.775  -25.480  76.374 1.00 . A A . 130 GLY HA2  1 1 
        9 17364 1 1  50 GLY HA3  H  60.766  -23.727  76.490 1.00 . A A . 130 GLY HA3  1 1 
        9 17365 1 1  50 GLY N    N  59.019  -24.658  77.099 1.00 . A A . 130 GLY N    1 1 
        9 17366 1 1  50 GLY O    O  62.138  -24.019  78.572 1.00 . A A . 130 GLY O    1 1 
        9 17367 1 1  51 TYR C    C  62.456  -26.660  80.478 1.00 . A A . 131 TYR C    1 1 
        9 17368 1 1  51 TYR CA   C  61.226  -25.757  80.528 1.00 . A A . 131 TYR CA   1 1 
        9 17369 1 1  51 TYR CB   C  60.187  -26.343  81.484 1.00 . A A . 131 TYR CB   1 1 
        9 17370 1 1  51 TYR CD1  C  58.191  -24.918  80.882 1.00 . A A . 131 TYR CD1  1 1 
        9 17371 1 1  51 TYR CD2  C  58.930  -24.919  83.148 1.00 . A A . 131 TYR CD2  1 1 
        9 17372 1 1  51 TYR CE1  C  57.181  -24.034  81.206 1.00 . A A . 131 TYR CE1  1 1 
        9 17373 1 1  51 TYR CE2  C  57.922  -24.036  83.482 1.00 . A A . 131 TYR CE2  1 1 
        9 17374 1 1  51 TYR CG   C  59.083  -25.376  81.845 1.00 . A A . 131 TYR CG   1 1 
        9 17375 1 1  51 TYR CZ   C  57.050  -23.596  82.508 1.00 . A A . 131 TYR CZ   1 1 
        9 17376 1 1  51 TYR H    H  59.871  -26.122  78.944 1.00 . A A . 131 TYR H    1 1 
        9 17377 1 1  51 TYR HA   H  61.524  -24.783  80.887 1.00 . A A . 131 TYR HA   1 1 
        9 17378 1 1  51 TYR HB2  H  59.733  -27.208  81.026 1.00 . A A . 131 TYR HB2  1 1 
        9 17379 1 1  51 TYR HB3  H  60.678  -26.642  82.399 1.00 . A A . 131 TYR HB3  1 1 
        9 17380 1 1  51 TYR HD1  H  58.297  -25.262  79.863 1.00 . A A . 131 TYR HD1  1 1 
        9 17381 1 1  51 TYR HD2  H  59.615  -25.266  83.909 1.00 . A A . 131 TYR HD2  1 1 
        9 17382 1 1  51 TYR HE1  H  56.499  -23.689  80.444 1.00 . A A . 131 TYR HE1  1 1 
        9 17383 1 1  51 TYR HE2  H  57.819  -23.693  84.501 1.00 . A A . 131 TYR HE2  1 1 
        9 17384 1 1  51 TYR HH   H  55.737  -22.271  82.042 1.00 . A A . 131 TYR HH   1 1 
        9 17385 1 1  51 TYR N    N  60.651  -25.588  79.198 1.00 . A A . 131 TYR N    1 1 
        9 17386 1 1  51 TYR O    O  62.855  -27.127  79.412 1.00 . A A . 131 TYR O    1 1 
        9 17387 1 1  51 TYR OH   O  56.045  -22.715  82.836 1.00 . A A . 131 TYR OH   1 1 
        9 17388 1 1  52 MET C    C  63.853  -29.172  82.133 1.00 . A A . 132 MET C    1 1 
        9 17389 1 1  52 MET CA   C  64.233  -27.750  81.734 1.00 . A A . 132 MET CA   1 1 
        9 17390 1 1  52 MET CB   C  65.225  -27.172  82.744 1.00 . A A . 132 MET CB   1 1 
        9 17391 1 1  52 MET CE   C  68.212  -27.733  84.709 1.00 . A A . 132 MET CE   1 1 
        9 17392 1 1  52 MET CG   C  66.677  -27.479  82.414 1.00 . A A . 132 MET CG   1 1 
        9 17393 1 1  52 MET H    H  62.686  -26.501  82.459 1.00 . A A . 132 MET H    1 1 
        9 17394 1 1  52 MET HA   H  64.699  -27.775  80.760 1.00 . A A . 132 MET HA   1 1 
        9 17395 1 1  52 MET HB2  H  65.105  -26.098  82.775 1.00 . A A . 132 MET HB2  1 1 
        9 17396 1 1  52 MET HB3  H  65.006  -27.579  83.720 1.00 . A A . 132 MET HB3  1 1 
        9 17397 1 1  52 MET HE1  H  67.502  -27.631  85.516 1.00 . A A . 132 MET HE1  1 1 
        9 17398 1 1  52 MET HE2  H  68.151  -28.729  84.299 1.00 . A A . 132 MET HE2  1 1 
        9 17399 1 1  52 MET HE3  H  69.210  -27.555  85.082 1.00 . A A . 132 MET HE3  1 1 
        9 17400 1 1  52 MET HG2  H  66.854  -28.532  82.576 1.00 . A A . 132 MET HG2  1 1 
        9 17401 1 1  52 MET HG3  H  66.854  -27.242  81.376 1.00 . A A . 132 MET HG3  1 1 
        9 17402 1 1  52 MET N    N  63.051  -26.901  81.642 1.00 . A A . 132 MET N    1 1 
        9 17403 1 1  52 MET O    O  63.435  -29.418  83.266 1.00 . A A . 132 MET O    1 1 
        9 17404 1 1  52 MET SD   S  67.833  -26.538  83.428 1.00 . A A . 132 MET SD   1 1 
        9 17405 1 1  53 LEU C    C  64.877  -32.400  81.203 1.00 . A A . 133 LEU C    1 1 
        9 17406 1 1  53 LEU CA   C  63.670  -31.502  81.454 1.00 . A A . 133 LEU CA   1 1 
        9 17407 1 1  53 LEU CB   C  62.502  -31.941  80.570 1.00 . A A . 133 LEU CB   1 1 
        9 17408 1 1  53 LEU CD1  C  61.259  -33.641  81.931 1.00 . A A . 133 LEU CD1  1 1 
        9 17409 1 1  53 LEU CD2  C  61.325  -33.845  79.439 1.00 . A A . 133 LEU CD2  1 1 
        9 17410 1 1  53 LEU CG   C  62.093  -33.411  80.680 1.00 . A A . 133 LEU CG   1 1 
        9 17411 1 1  53 LEU H    H  64.336  -29.847  80.315 1.00 . A A . 133 LEU H    1 1 
        9 17412 1 1  53 LEU HA   H  63.380  -31.590  82.490 1.00 . A A . 133 LEU HA   1 1 
        9 17413 1 1  53 LEU HB2  H  61.645  -31.339  80.831 1.00 . A A . 133 LEU HB2  1 1 
        9 17414 1 1  53 LEU HB3  H  62.775  -31.749  79.542 1.00 . A A . 133 LEU HB3  1 1 
        9 17415 1 1  53 LEU HD11 H  60.382  -34.217  81.679 1.00 . A A . 133 LEU HD11 1 1 
        9 17416 1 1  53 LEU HD12 H  60.959  -32.688  82.343 1.00 . A A . 133 LEU HD12 1 1 
        9 17417 1 1  53 LEU HD13 H  61.847  -34.179  82.661 1.00 . A A . 133 LEU HD13 1 1 
        9 17418 1 1  53 LEU HD21 H  61.417  -33.086  78.676 1.00 . A A . 133 LEU HD21 1 1 
        9 17419 1 1  53 LEU HD22 H  60.283  -33.979  79.689 1.00 . A A . 133 LEU HD22 1 1 
        9 17420 1 1  53 LEU HD23 H  61.732  -34.776  79.073 1.00 . A A . 133 LEU HD23 1 1 
        9 17421 1 1  53 LEU HG   H  62.982  -34.021  80.755 1.00 . A A . 133 LEU HG   1 1 
        9 17422 1 1  53 LEU N    N  63.999  -30.104  81.199 1.00 . A A . 133 LEU N    1 1 
        9 17423 1 1  53 LEU O    O  65.284  -32.606  80.060 1.00 . A A . 133 LEU O    1 1 
        9 17424 1 1  54 GLY C    C  66.254  -35.138  81.523 1.00 . A A . 134 GLY C    1 1 
        9 17425 1 1  54 GLY CA   C  66.601  -33.805  82.156 1.00 . A A . 134 GLY CA   1 1 
        9 17426 1 1  54 GLY H    H  65.079  -32.733  83.167 1.00 . A A . 134 GLY H    1 1 
        9 17427 1 1  54 GLY HA2  H  67.345  -33.312  81.550 1.00 . A A . 134 GLY HA2  1 1 
        9 17428 1 1  54 GLY HA3  H  67.010  -33.982  83.139 1.00 . A A . 134 GLY HA3  1 1 
        9 17429 1 1  54 GLY N    N  65.446  -32.933  82.280 1.00 . A A . 134 GLY N    1 1 
        9 17430 1 1  54 GLY O    O  65.715  -35.186  80.417 1.00 . A A . 134 GLY O    1 1 
        9 17431 1 1  55 SER C    C  65.569  -38.400  82.773 1.00 . A A . 135 SER C    1 1 
        9 17432 1 1  55 SER CA   C  66.291  -37.564  81.720 1.00 . A A . 135 SER CA   1 1 
        9 17433 1 1  55 SER CB   C  67.592  -38.254  81.308 1.00 . A A . 135 SER CB   1 1 
        9 17434 1 1  55 SER H    H  66.996  -36.119  83.099 1.00 . A A . 135 SER H    1 1 
        9 17435 1 1  55 SER HA   H  65.654  -37.468  80.854 1.00 . A A . 135 SER HA   1 1 
        9 17436 1 1  55 SER HB2  H  68.099  -38.618  82.188 1.00 . A A . 135 SER HB2  1 1 
        9 17437 1 1  55 SER HB3  H  67.364  -39.084  80.655 1.00 . A A . 135 SER HB3  1 1 
        9 17438 1 1  55 SER HG   H  69.364  -37.579  80.817 1.00 . A A . 135 SER HG   1 1 
        9 17439 1 1  55 SER N    N  66.567  -36.222  82.224 1.00 . A A . 135 SER N    1 1 
        9 17440 1 1  55 SER O    O  65.497  -38.022  83.942 1.00 . A A . 135 SER O    1 1 
        9 17441 1 1  55 SER OG   O  68.451  -37.357  80.624 1.00 . A A . 135 SER OG   1 1 
        9 17442 1 1  56 VAL C    C  65.157  -40.754  84.484 1.00 . A A . 136 VAL C    1 1 
        9 17443 1 1  56 VAL CA   C  64.320  -40.434  83.252 1.00 . A A . 136 VAL CA   1 1 
        9 17444 1 1  56 VAL CB   C  63.934  -41.751  82.550 1.00 . A A . 136 VAL CB   1 1 
        9 17445 1 1  56 VAL CG1  C  63.107  -42.627  83.479 1.00 . A A . 136 VAL CG1  1 1 
        9 17446 1 1  56 VAL CG2  C  63.180  -41.466  81.261 1.00 . A A . 136 VAL CG2  1 1 
        9 17447 1 1  56 VAL H    H  65.126  -39.789  81.403 1.00 . A A . 136 VAL H    1 1 
        9 17448 1 1  56 VAL HA   H  63.413  -39.936  83.563 1.00 . A A . 136 VAL HA   1 1 
        9 17449 1 1  56 VAL HB   H  64.841  -42.282  82.303 1.00 . A A . 136 VAL HB   1 1 
        9 17450 1 1  56 VAL HG11 H  62.428  -42.008  84.047 1.00 . A A . 136 VAL HG11 1 1 
        9 17451 1 1  56 VAL HG12 H  62.544  -43.340  82.895 1.00 . A A . 136 VAL HG12 1 1 
        9 17452 1 1  56 VAL HG13 H  63.763  -43.153  84.156 1.00 . A A . 136 VAL HG13 1 1 
        9 17453 1 1  56 VAL HG21 H  62.451  -40.688  81.436 1.00 . A A . 136 VAL HG21 1 1 
        9 17454 1 1  56 VAL HG22 H  63.875  -41.143  80.500 1.00 . A A . 136 VAL HG22 1 1 
        9 17455 1 1  56 VAL HG23 H  62.677  -42.363  80.932 1.00 . A A . 136 VAL HG23 1 1 
        9 17456 1 1  56 VAL N    N  65.036  -39.541  82.347 1.00 . A A . 136 VAL N    1 1 
        9 17457 1 1  56 VAL O    O  66.383  -40.831  84.412 1.00 . A A . 136 VAL O    1 1 
        9 17458 1 1  57 MET C    C  64.373  -42.270  87.680 1.00 . A A . 137 MET C    1 1 
        9 17459 1 1  57 MET CA   C  65.169  -41.255  86.866 1.00 . A A . 137 MET CA   1 1 
        9 17460 1 1  57 MET CB   C  65.385  -39.982  87.688 1.00 . A A . 137 MET CB   1 1 
        9 17461 1 1  57 MET CE   C  64.537  -37.045  86.500 1.00 . A A . 137 MET CE   1 1 
        9 17462 1 1  57 MET CG   C  66.390  -39.024  87.071 1.00 . A A . 137 MET CG   1 1 
        9 17463 1 1  57 MET H    H  63.509  -40.867  85.612 1.00 . A A . 137 MET H    1 1 
        9 17464 1 1  57 MET HA   H  66.130  -41.681  86.620 1.00 . A A . 137 MET HA   1 1 
        9 17465 1 1  57 MET HB2  H  64.441  -39.466  87.784 1.00 . A A . 137 MET HB2  1 1 
        9 17466 1 1  57 MET HB3  H  65.738  -40.257  88.670 1.00 . A A . 137 MET HB3  1 1 
        9 17467 1 1  57 MET HE1  H  64.781  -36.551  85.571 1.00 . A A . 137 MET HE1  1 1 
        9 17468 1 1  57 MET HE2  H  64.077  -37.999  86.289 1.00 . A A . 137 MET HE2  1 1 
        9 17469 1 1  57 MET HE3  H  63.850  -36.430  87.064 1.00 . A A . 137 MET HE3  1 1 
        9 17470 1 1  57 MET HG2  H  67.374  -39.263  87.447 1.00 . A A . 137 MET HG2  1 1 
        9 17471 1 1  57 MET HG3  H  66.377  -39.151  85.999 1.00 . A A . 137 MET HG3  1 1 
        9 17472 1 1  57 MET N    N  64.487  -40.940  85.617 1.00 . A A . 137 MET N    1 1 
        9 17473 1 1  57 MET O    O  63.171  -42.436  87.478 1.00 . A A . 137 MET O    1 1 
        9 17474 1 1  57 MET SD   S  66.031  -37.299  87.453 1.00 . A A . 137 MET SD   1 1 
        9 17475 1 1  58 SER C    C  63.343  -43.313  90.326 1.00 . A A . 138 SER C    1 1 
        9 17476 1 1  58 SER CA   C  64.410  -43.950  89.441 1.00 . A A . 138 SER CA   1 1 
        9 17477 1 1  58 SER CB   C  65.450  -44.662  90.309 1.00 . A A . 138 SER CB   1 1 
        9 17478 1 1  58 SER H    H  66.010  -42.770  88.714 1.00 . A A . 138 SER H    1 1 
        9 17479 1 1  58 SER HA   H  63.938  -44.674  88.793 1.00 . A A . 138 SER HA   1 1 
        9 17480 1 1  58 SER HB2  H  66.149  -45.184  89.673 1.00 . A A . 138 SER HB2  1 1 
        9 17481 1 1  58 SER HB3  H  65.980  -43.932  90.902 1.00 . A A . 138 SER HB3  1 1 
        9 17482 1 1  58 SER HG   H  65.258  -46.454  91.076 1.00 . A A . 138 SER HG   1 1 
        9 17483 1 1  58 SER N    N  65.053  -42.948  88.599 1.00 . A A . 138 SER N    1 1 
        9 17484 1 1  58 SER O    O  63.368  -42.108  90.578 1.00 . A A . 138 SER O    1 1 
        9 17485 1 1  58 SER OG   O  64.836  -45.597  91.177 1.00 . A A . 138 SER OG   1 1 
        9 17486 1 1  59 ARG C    C  61.556  -44.073  93.101 1.00 . A A . 139 ARG C    1 1 
        9 17487 1 1  59 ARG CA   C  61.331  -43.649  91.652 1.00 . A A . 139 ARG CA   1 1 
        9 17488 1 1  59 ARG CB   C  59.982  -44.178  91.159 1.00 . A A . 139 ARG CB   1 1 
        9 17489 1 1  59 ARG CD   C  60.188  -43.845  88.677 1.00 . A A . 139 ARG CD   1 1 
        9 17490 1 1  59 ARG CG   C  59.447  -43.441  89.942 1.00 . A A . 139 ARG CG   1 1 
        9 17491 1 1  59 ARG CZ   C  59.135  -45.935  87.926 1.00 . A A . 139 ARG CZ   1 1 
        9 17492 1 1  59 ARG H    H  62.441  -45.082  90.561 1.00 . A A . 139 ARG H    1 1 
        9 17493 1 1  59 ARG HA   H  61.324  -42.571  91.603 1.00 . A A . 139 ARG HA   1 1 
        9 17494 1 1  59 ARG HB2  H  60.090  -45.221  90.902 1.00 . A A . 139 ARG HB2  1 1 
        9 17495 1 1  59 ARG HB3  H  59.259  -44.084  91.956 1.00 . A A . 139 ARG HB3  1 1 
        9 17496 1 1  59 ARG HD2  H  59.723  -43.359  87.832 1.00 . A A . 139 ARG HD2  1 1 
        9 17497 1 1  59 ARG HD3  H  61.215  -43.520  88.757 1.00 . A A . 139 ARG HD3  1 1 
        9 17498 1 1  59 ARG HE   H  60.951  -45.803  88.739 1.00 . A A . 139 ARG HE   1 1 
        9 17499 1 1  59 ARG HG2  H  58.400  -43.674  89.822 1.00 . A A . 139 ARG HG2  1 1 
        9 17500 1 1  59 ARG HG3  H  59.566  -42.378  90.096 1.00 . A A . 139 ARG HG3  1 1 
        9 17501 1 1  59 ARG HH11 H  58.012  -44.276  87.664 1.00 . A A . 139 ARG HH11 1 1 
        9 17502 1 1  59 ARG HH12 H  57.281  -45.756  87.139 1.00 . A A . 139 ARG HH12 1 1 
        9 17503 1 1  59 ARG HH21 H  60.000  -47.758  88.052 1.00 . A A . 139 ARG HH21 1 1 
        9 17504 1 1  59 ARG HH22 H  58.412  -47.737  87.361 1.00 . A A . 139 ARG HH22 1 1 
        9 17505 1 1  59 ARG N    N  62.408  -44.131  90.796 1.00 . A A . 139 ARG N    1 1 
        9 17506 1 1  59 ARG NE   N  60.163  -45.289  88.465 1.00 . A A . 139 ARG NE   1 1 
        9 17507 1 1  59 ARG NH1  N  58.054  -45.268  87.546 1.00 . A A . 139 ARG NH1  1 1 
        9 17508 1 1  59 ARG NH2  N  59.186  -47.251  87.767 1.00 . A A . 139 ARG NH2  1 1 
        9 17509 1 1  59 ARG O    O  61.223  -45.188  93.506 1.00 . A A . 139 ARG O    1 1 
        9 17510 1 1  60 PRO C    C  61.149  -43.497  96.157 1.00 . A A . 140 PRO C    1 1 
        9 17511 1 1  60 PRO CA   C  62.419  -43.423  95.315 1.00 . A A . 140 PRO CA   1 1 
        9 17512 1 1  60 PRO CB   C  63.266  -42.218  95.732 1.00 . A A . 140 PRO CB   1 1 
        9 17513 1 1  60 PRO CD   C  62.558  -41.818  93.484 1.00 . A A . 140 PRO CD   1 1 
        9 17514 1 1  60 PRO CG   C  62.877  -41.136  94.786 1.00 . A A . 140 PRO CG   1 1 
        9 17515 1 1  60 PRO HA   H  62.990  -44.330  95.447 1.00 . A A . 140 PRO HA   1 1 
        9 17516 1 1  60 PRO HB2  H  63.039  -41.951  96.754 1.00 . A A . 140 PRO HB2  1 1 
        9 17517 1 1  60 PRO HB3  H  64.314  -42.463  95.643 1.00 . A A . 140 PRO HB3  1 1 
        9 17518 1 1  60 PRO HD2  H  61.758  -41.303  92.975 1.00 . A A . 140 PRO HD2  1 1 
        9 17519 1 1  60 PRO HD3  H  63.437  -41.866  92.858 1.00 . A A . 140 PRO HD3  1 1 
        9 17520 1 1  60 PRO HG2  H  62.008  -40.616  95.160 1.00 . A A . 140 PRO HG2  1 1 
        9 17521 1 1  60 PRO HG3  H  63.700  -40.448  94.656 1.00 . A A . 140 PRO HG3  1 1 
        9 17522 1 1  60 PRO N    N  62.135  -43.166  93.901 1.00 . A A . 140 PRO N    1 1 
        9 17523 1 1  60 PRO O    O  60.178  -42.785  95.897 1.00 . A A . 140 PRO O    1 1 
        9 17524 1 1  61 LEU C    C  59.682  -43.224  98.763 1.00 . A A . 141 LEU C    1 1 
        9 17525 1 1  61 LEU CA   C  60.011  -44.529  98.046 1.00 . A A . 141 LEU CA   1 1 
        9 17526 1 1  61 LEU CB   C  60.283  -45.633  99.068 1.00 . A A . 141 LEU CB   1 1 
        9 17527 1 1  61 LEU CD1  C  61.166  -46.361 101.298 1.00 . A A . 141 LEU CD1  1 1 
        9 17528 1 1  61 LEU CD2  C  62.537  -44.858  99.844 1.00 . A A . 141 LEU CD2  1 1 
        9 17529 1 1  61 LEU CG   C  61.128  -45.233 100.278 1.00 . A A . 141 LEU CG   1 1 
        9 17530 1 1  61 LEU H    H  61.965  -44.901  97.322 1.00 . A A . 141 LEU H    1 1 
        9 17531 1 1  61 LEU HA   H  59.167  -44.813  97.436 1.00 . A A . 141 LEU HA   1 1 
        9 17532 1 1  61 LEU HB2  H  59.330  -45.986  99.433 1.00 . A A . 141 LEU HB2  1 1 
        9 17533 1 1  61 LEU HB3  H  60.792  -46.437  98.558 1.00 . A A . 141 LEU HB3  1 1 
        9 17534 1 1  61 LEU HD11 H  60.183  -46.495 101.723 1.00 . A A . 141 LEU HD11 1 1 
        9 17535 1 1  61 LEU HD12 H  61.866  -46.113 102.083 1.00 . A A . 141 LEU HD12 1 1 
        9 17536 1 1  61 LEU HD13 H  61.476  -47.275 100.814 1.00 . A A . 141 LEU HD13 1 1 
        9 17537 1 1  61 LEU HD21 H  63.150  -44.691 100.717 1.00 . A A . 141 LEU HD21 1 1 
        9 17538 1 1  61 LEU HD22 H  62.503  -43.956  99.250 1.00 . A A . 141 LEU HD22 1 1 
        9 17539 1 1  61 LEU HD23 H  62.958  -45.661  99.257 1.00 . A A . 141 LEU HD23 1 1 
        9 17540 1 1  61 LEU HG   H  60.682  -44.370 100.752 1.00 . A A . 141 LEU HG   1 1 
        9 17541 1 1  61 LEU N    N  61.162  -44.362  97.165 1.00 . A A . 141 LEU N    1 1 
        9 17542 1 1  61 LEU O    O  60.577  -42.517  99.229 1.00 . A A . 141 LEU O    1 1 
        9 17543 1 1  62 ILE C    C  57.410  -41.995 100.912 1.00 . A A . 142 ILE C    1 1 
        9 17544 1 1  62 ILE CA   C  57.946  -41.695  99.517 1.00 . A A . 142 ILE CA   1 1 
        9 17545 1 1  62 ILE CB   C  56.853  -40.978  98.702 1.00 . A A . 142 ILE CB   1 1 
        9 17546 1 1  62 ILE CD1  C  56.173  -40.307  96.343 1.00 . A A . 142 ILE CD1  1 1 
        9 17547 1 1  62 ILE CG1  C  57.177  -41.035  97.208 1.00 . A A . 142 ILE CG1  1 1 
        9 17548 1 1  62 ILE CG2  C  56.708  -39.535  99.164 1.00 . A A . 142 ILE CG2  1 1 
        9 17549 1 1  62 ILE H    H  57.727  -43.516  98.461 1.00 . A A . 142 ILE H    1 1 
        9 17550 1 1  62 ILE HA   H  58.795  -41.031  99.604 1.00 . A A . 142 ILE HA   1 1 
        9 17551 1 1  62 ILE HB   H  55.915  -41.482  98.879 1.00 . A A . 142 ILE HB   1 1 
        9 17552 1 1  62 ILE HD11 H  56.360  -40.536  95.304 1.00 . A A . 142 ILE HD11 1 1 
        9 17553 1 1  62 ILE HD12 H  55.175  -40.619  96.609 1.00 . A A . 142 ILE HD12 1 1 
        9 17554 1 1  62 ILE HD13 H  56.271  -39.242  96.498 1.00 . A A . 142 ILE HD13 1 1 
        9 17555 1 1  62 ILE HG12 H  58.145  -40.590  97.040 1.00 . A A . 142 ILE HG12 1 1 
        9 17556 1 1  62 ILE HG13 H  57.201  -42.068  96.893 1.00 . A A . 142 ILE HG13 1 1 
        9 17557 1 1  62 ILE HG21 H  56.952  -38.871  98.348 1.00 . A A . 142 ILE HG21 1 1 
        9 17558 1 1  62 ILE HG22 H  55.691  -39.358  99.479 1.00 . A A . 142 ILE HG22 1 1 
        9 17559 1 1  62 ILE HG23 H  57.379  -39.352  99.989 1.00 . A A . 142 ILE HG23 1 1 
        9 17560 1 1  62 ILE N    N  58.393  -42.912  98.852 1.00 . A A . 142 ILE N    1 1 
        9 17561 1 1  62 ILE O    O  56.832  -43.055 101.152 1.00 . A A . 142 ILE O    1 1 
        9 17562 1 1  63 HIS C    C  55.904  -40.359 103.463 1.00 . A A . 143 HIS C    1 1 
        9 17563 1 1  63 HIS CA   C  57.139  -41.216 103.203 1.00 . A A . 143 HIS CA   1 1 
        9 17564 1 1  63 HIS CB   C  58.249  -40.846 104.188 1.00 . A A . 143 HIS CB   1 1 
        9 17565 1 1  63 HIS CD2  C  59.924  -39.250 103.016 1.00 . A A . 143 HIS CD2  1 1 
        9 17566 1 1  63 HIS CE1  C  59.327  -37.382 103.997 1.00 . A A . 143 HIS CE1  1 1 
        9 17567 1 1  63 HIS CG   C  58.918  -39.544 103.872 1.00 . A A . 143 HIS CG   1 1 
        9 17568 1 1  63 HIS H    H  58.072  -40.230 101.578 1.00 . A A . 143 HIS H    1 1 
        9 17569 1 1  63 HIS HA   H  56.878  -42.254 103.344 1.00 . A A . 143 HIS HA   1 1 
        9 17570 1 1  63 HIS HB2  H  57.829  -40.770 105.181 1.00 . A A . 143 HIS HB2  1 1 
        9 17571 1 1  63 HIS HB3  H  59.003  -41.619 104.179 1.00 . A A . 143 HIS HB3  1 1 
        9 17572 1 1  63 HIS HD1  H  57.865  -38.235 105.145 1.00 . A A . 143 HIS HD1  1 1 
        9 17573 1 1  63 HIS HD2  H  60.445  -39.947 102.375 1.00 . A A . 143 HIS HD2  1 1 
        9 17574 1 1  63 HIS HE1  H  59.279  -36.341 104.283 1.00 . A A . 143 HIS HE1  1 1 
        9 17575 1 1  63 HIS N    N  57.605  -41.054 101.831 1.00 . A A . 143 HIS N    1 1 
        9 17576 1 1  63 HIS ND1  N  58.567  -38.352 104.472 1.00 . A A . 143 HIS ND1  1 1 
        9 17577 1 1  63 HIS NE2  N  60.159  -37.900 103.112 1.00 . A A . 143 HIS NE2  1 1 
        9 17578 1 1  63 HIS O    O  56.010  -39.155 103.694 1.00 . A A . 143 HIS O    1 1 
        9 17579 1 1  64 PHE C    C  53.122  -40.276 105.135 1.00 . A A . 144 PHE C    1 1 
        9 17580 1 1  64 PHE CA   C  53.479  -40.282 103.651 1.00 . A A . 144 PHE CA   1 1 
        9 17581 1 1  64 PHE CB   C  52.351  -40.930 102.845 1.00 . A A . 144 PHE CB   1 1 
        9 17582 1 1  64 PHE CD1  C  53.333  -42.297 100.984 1.00 . A A . 144 PHE CD1  1 1 
        9 17583 1 1  64 PHE CD2  C  52.370  -40.181 100.451 1.00 . A A . 144 PHE CD2  1 1 
        9 17584 1 1  64 PHE CE1  C  53.647  -42.493  99.653 1.00 . A A . 144 PHE CE1  1 1 
        9 17585 1 1  64 PHE CE2  C  52.682  -40.372  99.118 1.00 . A A . 144 PHE CE2  1 1 
        9 17586 1 1  64 PHE CG   C  52.691  -41.141 101.399 1.00 . A A . 144 PHE CG   1 1 
        9 17587 1 1  64 PHE CZ   C  53.323  -41.529  98.719 1.00 . A A . 144 PHE CZ   1 1 
        9 17588 1 1  64 PHE H    H  54.715  -41.949 103.232 1.00 . A A . 144 PHE H    1 1 
        9 17589 1 1  64 PHE HA   H  53.606  -39.263 103.320 1.00 . A A . 144 PHE HA   1 1 
        9 17590 1 1  64 PHE HB2  H  52.119  -41.894 103.275 1.00 . A A . 144 PHE HB2  1 1 
        9 17591 1 1  64 PHE HB3  H  51.475  -40.299 102.894 1.00 . A A . 144 PHE HB3  1 1 
        9 17592 1 1  64 PHE HD1  H  53.588  -43.051 101.715 1.00 . A A . 144 PHE HD1  1 1 
        9 17593 1 1  64 PHE HD2  H  51.870  -39.276 100.762 1.00 . A A . 144 PHE HD2  1 1 
        9 17594 1 1  64 PHE HE1  H  54.149  -43.398  99.345 1.00 . A A . 144 PHE HE1  1 1 
        9 17595 1 1  64 PHE HE2  H  52.427  -39.617  98.390 1.00 . A A . 144 PHE HE2  1 1 
        9 17596 1 1  64 PHE HZ   H  53.567  -41.681  97.678 1.00 . A A . 144 PHE HZ   1 1 
        9 17597 1 1  64 PHE N    N  54.734  -40.988 103.422 1.00 . A A . 144 PHE N    1 1 
        9 17598 1 1  64 PHE O    O  52.341  -39.442 105.592 1.00 . A A . 144 PHE O    1 1 
        9 17599 1 1  65 GLY C    C  52.731  -42.589 107.685 1.00 . A A . 145 GLY C    1 1 
        9 17600 1 1  65 GLY CA   C  53.429  -41.299 107.303 1.00 . A A . 145 GLY CA   1 1 
        9 17601 1 1  65 GLY H    H  54.312  -41.852 105.461 1.00 . A A . 145 GLY H    1 1 
        9 17602 1 1  65 GLY HA2  H  54.363  -41.236 107.841 1.00 . A A . 145 GLY HA2  1 1 
        9 17603 1 1  65 GLY HA3  H  52.803  -40.466 107.590 1.00 . A A . 145 GLY HA3  1 1 
        9 17604 1 1  65 GLY N    N  53.698  -41.213 105.881 1.00 . A A . 145 GLY N    1 1 
        9 17605 1 1  65 GLY O    O  52.586  -42.899 108.867 1.00 . A A . 145 GLY O    1 1 
        9 17606 1 1  66 ASN C    C  52.153  -45.704 106.007 1.00 . A A . 146 ASN C    1 1 
        9 17607 1 1  66 ASN CA   C  51.605  -44.606 106.916 1.00 . A A . 146 ASN CA   1 1 
        9 17608 1 1  66 ASN CB   C  50.101  -44.441 106.687 1.00 . A A . 146 ASN CB   1 1 
        9 17609 1 1  66 ASN CG   C  49.280  -45.414 107.512 1.00 . A A . 146 ASN CG   1 1 
        9 17610 1 1  66 ASN H    H  52.440  -43.043 105.759 1.00 . A A . 146 ASN H    1 1 
        9 17611 1 1  66 ASN HA   H  51.775  -44.889 107.944 1.00 . A A . 146 ASN HA   1 1 
        9 17612 1 1  66 ASN HB2  H  49.811  -43.436 106.956 1.00 . A A . 146 ASN HB2  1 1 
        9 17613 1 1  66 ASN HB3  H  49.882  -44.609 105.643 1.00 . A A . 146 ASN HB3  1 1 
        9 17614 1 1  66 ASN HD21 H  47.669  -45.024 106.414 1.00 . A A . 146 ASN HD21 1 1 
        9 17615 1 1  66 ASN HD22 H  47.451  -46.172 107.685 1.00 . A A . 146 ASN HD22 1 1 
        9 17616 1 1  66 ASN N    N  52.295  -43.344 106.681 1.00 . A A . 146 ASN N    1 1 
        9 17617 1 1  66 ASN ND2  N  48.005  -45.550 107.169 1.00 . A A . 146 ASN ND2  1 1 
        9 17618 1 1  66 ASN O    O  52.832  -45.423 105.020 1.00 . A A . 146 ASN O    1 1 
        9 17619 1 1  66 ASN OD1  O  49.788  -46.035 108.446 1.00 . A A . 146 ASN OD1  1 1 
        9 17620 1 1  67 ASP C    C  51.435  -48.289 104.328 1.00 . A A . 147 ASP C    1 1 
        9 17621 1 1  67 ASP CA   C  52.310  -48.090 105.562 1.00 . A A . 147 ASP CA   1 1 
        9 17622 1 1  67 ASP CB   C  52.306  -49.360 106.414 1.00 . A A . 147 ASP CB   1 1 
        9 17623 1 1  67 ASP CG   C  53.210  -49.246 107.627 1.00 . A A . 147 ASP CG   1 1 
        9 17624 1 1  67 ASP H    H  51.305  -47.110 107.146 1.00 . A A . 147 ASP H    1 1 
        9 17625 1 1  67 ASP HA   H  53.321  -47.886 105.242 1.00 . A A . 147 ASP HA   1 1 
        9 17626 1 1  67 ASP HB2  H  51.300  -49.554 106.756 1.00 . A A . 147 ASP HB2  1 1 
        9 17627 1 1  67 ASP HB3  H  52.646  -50.191 105.813 1.00 . A A . 147 ASP HB3  1 1 
        9 17628 1 1  67 ASP N    N  51.851  -46.952 106.348 1.00 . A A . 147 ASP N    1 1 
        9 17629 1 1  67 ASP O    O  51.896  -48.784 103.300 1.00 . A A . 147 ASP O    1 1 
        9 17630 1 1  67 ASP OD1  O  54.357  -48.782 107.470 1.00 . A A . 147 ASP OD1  1 1 
        9 17631 1 1  67 ASP OD2  O  52.768  -49.621 108.734 1.00 . A A . 147 ASP OD2  1 1 
        9 17632 1 1  68 TYR C    C  49.605  -47.114 102.179 1.00 . A A . 148 TYR C    1 1 
        9 17633 1 1  68 TYR CA   C  49.229  -48.037 103.334 1.00 . A A . 148 TYR CA   1 1 
        9 17634 1 1  68 TYR CB   C  47.807  -47.728 103.806 1.00 . A A . 148 TYR CB   1 1 
        9 17635 1 1  68 TYR CD1  C  46.117  -48.910 102.347 1.00 . A A . 148 TYR CD1  1 1 
        9 17636 1 1  68 TYR CD2  C  46.482  -46.582 101.987 1.00 . A A . 148 TYR CD2  1 1 
        9 17637 1 1  68 TYR CE1  C  45.182  -48.926 101.331 1.00 . A A . 148 TYR CE1  1 1 
        9 17638 1 1  68 TYR CE2  C  45.547  -46.589 100.971 1.00 . A A . 148 TYR CE2  1 1 
        9 17639 1 1  68 TYR CG   C  46.783  -47.740 102.693 1.00 . A A . 148 TYR CG   1 1 
        9 17640 1 1  68 TYR CZ   C  44.900  -47.763 100.645 1.00 . A A . 148 TYR CZ   1 1 
        9 17641 1 1  68 TYR H    H  49.861  -47.511 105.284 1.00 . A A . 148 TYR H    1 1 
        9 17642 1 1  68 TYR HA   H  49.269  -49.061 102.989 1.00 . A A . 148 TYR HA   1 1 
        9 17643 1 1  68 TYR HB2  H  47.510  -48.464 104.537 1.00 . A A . 148 TYR HB2  1 1 
        9 17644 1 1  68 TYR HB3  H  47.791  -46.748 104.260 1.00 . A A . 148 TYR HB3  1 1 
        9 17645 1 1  68 TYR HD1  H  46.341  -49.819 102.887 1.00 . A A . 148 TYR HD1  1 1 
        9 17646 1 1  68 TYR HD2  H  46.990  -45.664 102.244 1.00 . A A . 148 TYR HD2  1 1 
        9 17647 1 1  68 TYR HE1  H  44.676  -49.845 101.077 1.00 . A A . 148 TYR HE1  1 1 
        9 17648 1 1  68 TYR HE2  H  45.325  -45.678 100.433 1.00 . A A . 148 TYR HE2  1 1 
        9 17649 1 1  68 TYR HH   H  43.565  -48.644  99.580 1.00 . A A . 148 TYR HH   1 1 
        9 17650 1 1  68 TYR N    N  50.170  -47.899 104.439 1.00 . A A . 148 TYR N    1 1 
        9 17651 1 1  68 TYR O    O  49.691  -47.544 101.029 1.00 . A A . 148 TYR O    1 1 
        9 17652 1 1  68 TYR OH   O  43.968  -47.774  99.634 1.00 . A A . 148 TYR OH   1 1 
        9 17653 1 1  69 GLU C    C  51.542  -45.201 100.853 1.00 . A A . 149 GLU C    1 1 
        9 17654 1 1  69 GLU CA   C  50.196  -44.857 101.484 1.00 . A A . 149 GLU CA   1 1 
        9 17655 1 1  69 GLU CB   C  50.251  -43.457 102.100 1.00 . A A . 149 GLU CB   1 1 
        9 17656 1 1  69 GLU CD   C  48.098  -42.306 101.452 1.00 . A A . 149 GLU CD   1 1 
        9 17657 1 1  69 GLU CG   C  48.900  -42.945 102.569 1.00 . A A . 149 GLU CG   1 1 
        9 17658 1 1  69 GLU H    H  49.744  -45.560 103.429 1.00 . A A . 149 GLU H    1 1 
        9 17659 1 1  69 GLU HA   H  49.437  -44.872 100.716 1.00 . A A . 149 GLU HA   1 1 
        9 17660 1 1  69 GLU HB2  H  50.921  -43.476 102.948 1.00 . A A . 149 GLU HB2  1 1 
        9 17661 1 1  69 GLU HB3  H  50.638  -42.769 101.364 1.00 . A A . 149 GLU HB3  1 1 
        9 17662 1 1  69 GLU HG2  H  48.334  -43.774 102.968 1.00 . A A . 149 GLU HG2  1 1 
        9 17663 1 1  69 GLU HG3  H  49.057  -42.211 103.345 1.00 . A A . 149 GLU HG3  1 1 
        9 17664 1 1  69 GLU N    N  49.829  -45.842 102.495 1.00 . A A . 149 GLU N    1 1 
        9 17665 1 1  69 GLU O    O  51.779  -44.922  99.678 1.00 . A A . 149 GLU O    1 1 
        9 17666 1 1  69 GLU OE1  O  47.633  -43.044 100.558 1.00 . A A . 149 GLU OE1  1 1 
        9 17667 1 1  69 GLU OE2  O  47.939  -41.067 101.470 1.00 . A A . 149 GLU OE2  1 1 
        9 17668 1 1  70 ASP C    C  53.639  -47.230 100.051 1.00 . A A . 150 ASP C    1 1 
        9 17669 1 1  70 ASP CA   C  53.743  -46.191 101.164 1.00 . A A . 150 ASP CA   1 1 
        9 17670 1 1  70 ASP CB   C  54.588  -46.741 102.314 1.00 . A A . 150 ASP CB   1 1 
        9 17671 1 1  70 ASP CG   C  56.076  -46.611 102.056 1.00 . A A . 150 ASP CG   1 1 
        9 17672 1 1  70 ASP H    H  52.174  -46.004 102.572 1.00 . A A . 150 ASP H    1 1 
        9 17673 1 1  70 ASP HA   H  54.222  -45.308 100.770 1.00 . A A . 150 ASP HA   1 1 
        9 17674 1 1  70 ASP HB2  H  54.350  -46.199 103.218 1.00 . A A . 150 ASP HB2  1 1 
        9 17675 1 1  70 ASP HB3  H  54.355  -47.786 102.455 1.00 . A A . 150 ASP HB3  1 1 
        9 17676 1 1  70 ASP N    N  52.421  -45.808 101.644 1.00 . A A . 150 ASP N    1 1 
        9 17677 1 1  70 ASP O    O  54.202  -47.057  98.971 1.00 . A A . 150 ASP O    1 1 
        9 17678 1 1  70 ASP OD1  O  56.463  -46.494 100.874 1.00 . A A . 150 ASP OD1  1 1 
        9 17679 1 1  70 ASP OD2  O  56.852  -46.628 103.033 1.00 . A A . 150 ASP OD2  1 1 
        9 17680 1 1  71 ARG C    C  51.789  -48.945  98.234 1.00 . A A . 151 ARG C    1 1 
        9 17681 1 1  71 ARG CA   C  52.738  -49.379  99.348 1.00 . A A . 151 ARG CA   1 1 
        9 17682 1 1  71 ARG CB   C  52.198  -50.637 100.029 1.00 . A A . 151 ARG CB   1 1 
        9 17683 1 1  71 ARG CD   C  52.914  -52.779 101.134 1.00 . A A . 151 ARG CD   1 1 
        9 17684 1 1  71 ARG CG   C  53.194  -51.293 100.973 1.00 . A A . 151 ARG CG   1 1 
        9 17685 1 1  71 ARG CZ   C  51.497  -54.238 102.515 1.00 . A A . 151 ARG CZ   1 1 
        9 17686 1 1  71 ARG H    H  52.489  -48.391 101.203 1.00 . A A . 151 ARG H    1 1 
        9 17687 1 1  71 ARG HA   H  53.703  -49.598  98.918 1.00 . A A . 151 ARG HA   1 1 
        9 17688 1 1  71 ARG HB2  H  51.316  -50.377 100.596 1.00 . A A . 151 ARG HB2  1 1 
        9 17689 1 1  71 ARG HB3  H  51.929  -51.356  99.270 1.00 . A A . 151 ARG HB3  1 1 
        9 17690 1 1  71 ARG HD2  H  52.435  -53.141 100.236 1.00 . A A . 151 ARG HD2  1 1 
        9 17691 1 1  71 ARG HD3  H  53.852  -53.295 101.274 1.00 . A A . 151 ARG HD3  1 1 
        9 17692 1 1  71 ARG HE   H  51.864  -52.314 102.894 1.00 . A A . 151 ARG HE   1 1 
        9 17693 1 1  71 ARG HG2  H  54.190  -51.167 100.576 1.00 . A A . 151 ARG HG2  1 1 
        9 17694 1 1  71 ARG HG3  H  53.127  -50.816 101.940 1.00 . A A . 151 ARG HG3  1 1 
        9 17695 1 1  71 ARG HH11 H  52.313  -55.129 100.896 1.00 . A A . 151 ARG HH11 1 1 
        9 17696 1 1  71 ARG HH12 H  51.311  -56.147 101.878 1.00 . A A . 151 ARG HH12 1 1 
        9 17697 1 1  71 ARG HH21 H  50.544  -53.644 104.196 1.00 . A A . 151 ARG HH21 1 1 
        9 17698 1 1  71 ARG HH22 H  50.305  -55.300 103.755 1.00 . A A . 151 ARG HH22 1 1 
        9 17699 1 1  71 ARG N    N  52.914  -48.310 100.324 1.00 . A A . 151 ARG N    1 1 
        9 17700 1 1  71 ARG NE   N  52.046  -53.052 102.276 1.00 . A A . 151 ARG NE   1 1 
        9 17701 1 1  71 ARG NH1  N  51.725  -55.255 101.695 1.00 . A A . 151 ARG NH1  1 1 
        9 17702 1 1  71 ARG NH2  N  50.718  -54.408 103.575 1.00 . A A . 151 ARG NH2  1 1 
        9 17703 1 1  71 ARG O    O  51.947  -49.345  97.080 1.00 . A A . 151 ARG O    1 1 
        9 17704 1 1  72 TYR C    C  50.525  -47.029  96.405 1.00 . A A . 152 TYR C    1 1 
        9 17705 1 1  72 TYR CA   C  49.829  -47.640  97.618 1.00 . A A . 152 TYR CA   1 1 
        9 17706 1 1  72 TYR CB   C  48.906  -46.606  98.266 1.00 . A A . 152 TYR CB   1 1 
        9 17707 1 1  72 TYR CD1  C  46.738  -47.005  97.035 1.00 . A A . 152 TYR CD1  1 1 
        9 17708 1 1  72 TYR CD2  C  47.764  -44.862  96.842 1.00 . A A . 152 TYR CD2  1 1 
        9 17709 1 1  72 TYR CE1  C  45.709  -46.591  96.210 1.00 . A A . 152 TYR CE1  1 1 
        9 17710 1 1  72 TYR CE2  C  46.739  -44.440  96.018 1.00 . A A . 152 TYR CE2  1 1 
        9 17711 1 1  72 TYR CG   C  47.783  -46.149  97.365 1.00 . A A . 152 TYR CG   1 1 
        9 17712 1 1  72 TYR CZ   C  45.714  -45.308  95.705 1.00 . A A . 152 TYR CZ   1 1 
        9 17713 1 1  72 TYR H    H  50.731  -47.842  99.522 1.00 . A A . 152 TYR H    1 1 
        9 17714 1 1  72 TYR HA   H  49.237  -48.483  97.293 1.00 . A A . 152 TYR HA   1 1 
        9 17715 1 1  72 TYR HB2  H  48.465  -47.034  99.154 1.00 . A A . 152 TYR HB2  1 1 
        9 17716 1 1  72 TYR HB3  H  49.486  -45.739  98.540 1.00 . A A . 152 TYR HB3  1 1 
        9 17717 1 1  72 TYR HD1  H  46.737  -48.009  97.431 1.00 . A A . 152 TYR HD1  1 1 
        9 17718 1 1  72 TYR HD2  H  48.569  -44.185  97.089 1.00 . A A . 152 TYR HD2  1 1 
        9 17719 1 1  72 TYR HE1  H  44.906  -47.270  95.964 1.00 . A A . 152 TYR HE1  1 1 
        9 17720 1 1  72 TYR HE2  H  46.743  -43.435  95.623 1.00 . A A . 152 TYR HE2  1 1 
        9 17721 1 1  72 TYR HH   H  45.058  -44.557  94.062 1.00 . A A . 152 TYR HH   1 1 
        9 17722 1 1  72 TYR N    N  50.804  -48.126  98.587 1.00 . A A . 152 TYR N    1 1 
        9 17723 1 1  72 TYR O    O  50.329  -47.474  95.274 1.00 . A A . 152 TYR O    1 1 
        9 17724 1 1  72 TYR OH   O  44.691  -44.891  94.884 1.00 . A A . 152 TYR OH   1 1 
        9 17725 1 1  73 TYR C    C  52.980  -46.304  94.847 1.00 . A A . 153 TYR C    1 1 
        9 17726 1 1  73 TYR CA   C  52.060  -45.332  95.579 1.00 . A A . 153 TYR CA   1 1 
        9 17727 1 1  73 TYR CB   C  52.875  -44.166  96.141 1.00 . A A . 153 TYR CB   1 1 
        9 17728 1 1  73 TYR CD1  C  53.717  -43.058  94.035 1.00 . A A . 153 TYR CD1  1 1 
        9 17729 1 1  73 TYR CD2  C  55.323  -43.941  95.561 1.00 . A A . 153 TYR CD2  1 1 
        9 17730 1 1  73 TYR CE1  C  54.735  -42.642  93.198 1.00 . A A . 153 TYR CE1  1 1 
        9 17731 1 1  73 TYR CE2  C  56.346  -43.527  94.731 1.00 . A A . 153 TYR CE2  1 1 
        9 17732 1 1  73 TYR CG   C  53.992  -43.713  95.230 1.00 . A A . 153 TYR CG   1 1 
        9 17733 1 1  73 TYR CZ   C  56.047  -42.879  93.551 1.00 . A A . 153 TYR CZ   1 1 
        9 17734 1 1  73 TYR H    H  51.451  -45.697  97.573 1.00 . A A . 153 TYR H    1 1 
        9 17735 1 1  73 TYR HA   H  51.333  -44.946  94.880 1.00 . A A . 153 TYR HA   1 1 
        9 17736 1 1  73 TYR HB2  H  52.220  -43.325  96.307 1.00 . A A . 153 TYR HB2  1 1 
        9 17737 1 1  73 TYR HB3  H  53.315  -44.464  97.082 1.00 . A A . 153 TYR HB3  1 1 
        9 17738 1 1  73 TYR HD1  H  52.688  -42.874  93.762 1.00 . A A . 153 TYR HD1  1 1 
        9 17739 1 1  73 TYR HD2  H  55.553  -44.449  96.486 1.00 . A A . 153 TYR HD2  1 1 
        9 17740 1 1  73 TYR HE1  H  54.502  -42.135  92.274 1.00 . A A . 153 TYR HE1  1 1 
        9 17741 1 1  73 TYR HE2  H  57.374  -43.713  95.006 1.00 . A A . 153 TYR HE2  1 1 
        9 17742 1 1  73 TYR HH   H  57.906  -42.764  93.073 1.00 . A A . 153 TYR HH   1 1 
        9 17743 1 1  73 TYR N    N  51.336  -46.007  96.650 1.00 . A A . 153 TYR N    1 1 
        9 17744 1 1  73 TYR O    O  53.015  -46.334  93.616 1.00 . A A . 153 TYR O    1 1 
        9 17745 1 1  73 TYR OH   O  57.065  -42.467  92.720 1.00 . A A . 153 TYR OH   1 1 
        9 17746 1 1  74 ARG C    C  53.934  -48.946  94.006 1.00 . A A . 154 ARG C    1 1 
        9 17747 1 1  74 ARG CA   C  54.642  -48.071  95.036 1.00 . A A . 154 ARG CA   1 1 
        9 17748 1 1  74 ARG CB   C  55.244  -48.947  96.137 1.00 . A A . 154 ARG CB   1 1 
        9 17749 1 1  74 ARG CD   C  56.961  -50.681  96.735 1.00 . A A . 154 ARG CD   1 1 
        9 17750 1 1  74 ARG CG   C  56.559  -49.600  95.744 1.00 . A A . 154 ARG CG   1 1 
        9 17751 1 1  74 ARG CZ   C  59.405  -50.409  96.793 1.00 . A A . 154 ARG CZ   1 1 
        9 17752 1 1  74 ARG H    H  53.648  -47.027  96.587 1.00 . A A . 154 ARG H    1 1 
        9 17753 1 1  74 ARG HA   H  55.436  -47.528  94.546 1.00 . A A . 154 ARG HA   1 1 
        9 17754 1 1  74 ARG HB2  H  55.418  -48.337  97.011 1.00 . A A . 154 ARG HB2  1 1 
        9 17755 1 1  74 ARG HB3  H  54.540  -49.727  96.386 1.00 . A A . 154 ARG HB3  1 1 
        9 17756 1 1  74 ARG HD2  H  56.881  -50.283  97.735 1.00 . A A . 154 ARG HD2  1 1 
        9 17757 1 1  74 ARG HD3  H  56.289  -51.519  96.625 1.00 . A A . 154 ARG HD3  1 1 
        9 17758 1 1  74 ARG HE   H  58.455  -52.039  96.145 1.00 . A A . 154 ARG HE   1 1 
        9 17759 1 1  74 ARG HG2  H  56.451  -50.045  94.766 1.00 . A A . 154 ARG HG2  1 1 
        9 17760 1 1  74 ARG HG3  H  57.331  -48.846  95.714 1.00 . A A . 154 ARG HG3  1 1 
        9 17761 1 1  74 ARG HH11 H  58.355  -48.821  97.469 1.00 . A A . 154 ARG HH11 1 1 
        9 17762 1 1  74 ARG HH12 H  60.078  -48.641  97.505 1.00 . A A . 154 ARG HH12 1 1 
        9 17763 1 1  74 ARG HH21 H  60.724  -51.816  96.188 1.00 . A A . 154 ARG HH21 1 1 
        9 17764 1 1  74 ARG HH22 H  61.425  -50.346  96.775 1.00 . A A . 154 ARG HH22 1 1 
        9 17765 1 1  74 ARG N    N  53.721  -47.097  95.612 1.00 . A A . 154 ARG N    1 1 
        9 17766 1 1  74 ARG NE   N  58.330  -51.141  96.516 1.00 . A A . 154 ARG NE   1 1 
        9 17767 1 1  74 ARG NH1  N  59.268  -49.190  97.297 1.00 . A A . 154 ARG NH1  1 1 
        9 17768 1 1  74 ARG NH2  N  60.618  -50.897  96.568 1.00 . A A . 154 ARG NH2  1 1 
        9 17769 1 1  74 ARG O    O  54.550  -49.413  93.048 1.00 . A A . 154 ARG O    1 1 
        9 17770 1 1  75 GLU C    C  51.114  -49.111  92.283 1.00 . A A . 155 GLU C    1 1 
        9 17771 1 1  75 GLU CA   C  51.849  -49.981  93.298 1.00 . A A . 155 GLU CA   1 1 
        9 17772 1 1  75 GLU CB   C  50.845  -50.830  94.081 1.00 . A A . 155 GLU CB   1 1 
        9 17773 1 1  75 GLU CD   C  50.480  -52.608  95.838 1.00 . A A . 155 GLU CD   1 1 
        9 17774 1 1  75 GLU CG   C  51.496  -51.796  95.057 1.00 . A A . 155 GLU CG   1 1 
        9 17775 1 1  75 GLU H    H  52.205  -48.762  94.991 1.00 . A A . 155 GLU H    1 1 
        9 17776 1 1  75 GLU HA   H  52.525  -50.636  92.770 1.00 . A A . 155 GLU HA   1 1 
        9 17777 1 1  75 GLU HB2  H  50.192  -50.174  94.636 1.00 . A A . 155 GLU HB2  1 1 
        9 17778 1 1  75 GLU HB3  H  50.255  -51.403  93.381 1.00 . A A . 155 GLU HB3  1 1 
        9 17779 1 1  75 GLU HG2  H  52.129  -52.475  94.506 1.00 . A A . 155 GLU HG2  1 1 
        9 17780 1 1  75 GLU HG3  H  52.097  -51.231  95.755 1.00 . A A . 155 GLU HG3  1 1 
        9 17781 1 1  75 GLU N    N  52.639  -49.162  94.209 1.00 . A A . 155 GLU N    1 1 
        9 17782 1 1  75 GLU O    O  50.710  -49.584  91.222 1.00 . A A . 155 GLU O    1 1 
        9 17783 1 1  75 GLU OE1  O  49.693  -52.004  96.595 1.00 . A A . 155 GLU OE1  1 1 
        9 17784 1 1  75 GLU OE2  O  50.475  -53.849  95.692 1.00 . A A . 155 GLU OE2  1 1 
        9 17785 1 1  76 ASN C    C  51.255  -46.059  90.950 1.00 . A A . 156 ASN C    1 1 
        9 17786 1 1  76 ASN CA   C  50.255  -46.900  91.738 1.00 . A A . 156 ASN CA   1 1 
        9 17787 1 1  76 ASN CB   C  49.332  -45.988  92.549 1.00 . A A . 156 ASN CB   1 1 
        9 17788 1 1  76 ASN CG   C  48.275  -46.764  93.310 1.00 . A A . 156 ASN CG   1 1 
        9 17789 1 1  76 ASN H    H  51.287  -47.517  93.479 1.00 . A A . 156 ASN H    1 1 
        9 17790 1 1  76 ASN HA   H  49.659  -47.473  91.044 1.00 . A A . 156 ASN HA   1 1 
        9 17791 1 1  76 ASN HB2  H  49.923  -45.429  93.261 1.00 . A A . 156 ASN HB2  1 1 
        9 17792 1 1  76 ASN HB3  H  48.837  -45.300  91.881 1.00 . A A . 156 ASN HB3  1 1 
        9 17793 1 1  76 ASN HD21 H  47.863  -47.839  91.689 1.00 . A A . 156 ASN HD21 1 1 
        9 17794 1 1  76 ASN HD22 H  46.937  -48.219  93.097 1.00 . A A . 156 ASN HD22 1 1 
        9 17795 1 1  76 ASN N    N  50.943  -47.836  92.619 1.00 . A A . 156 ASN N    1 1 
        9 17796 1 1  76 ASN ND2  N  47.627  -47.702  92.630 1.00 . A A . 156 ASN ND2  1 1 
        9 17797 1 1  76 ASN O    O  50.921  -44.985  90.451 1.00 . A A . 156 ASN O    1 1 
        9 17798 1 1  76 ASN OD1  O  48.046  -46.524  94.496 1.00 . A A . 156 ASN OD1  1 1 
        9 17799 1 1  77 MET C    C  53.338  -45.995  88.609 1.00 . A A . 157 MET C    1 1 
        9 17800 1 1  77 MET CA   C  53.532  -45.851  90.115 1.00 . A A . 157 MET CA   1 1 
        9 17801 1 1  77 MET CB   C  54.908  -46.383  90.517 1.00 . A A . 157 MET CB   1 1 
        9 17802 1 1  77 MET CE   C  57.635  -47.364  91.225 1.00 . A A . 157 MET CE   1 1 
        9 17803 1 1  77 MET CG   C  55.120  -47.847  90.166 1.00 . A A . 157 MET CG   1 1 
        9 17804 1 1  77 MET H    H  52.689  -47.417  91.263 1.00 . A A . 157 MET H    1 1 
        9 17805 1 1  77 MET HA   H  53.470  -44.805  90.375 1.00 . A A . 157 MET HA   1 1 
        9 17806 1 1  77 MET HB2  H  55.667  -45.802  90.015 1.00 . A A . 157 MET HB2  1 1 
        9 17807 1 1  77 MET HB3  H  55.027  -46.271  91.585 1.00 . A A . 157 MET HB3  1 1 
        9 17808 1 1  77 MET HE1  H  58.431  -47.965  91.639 1.00 . A A . 157 MET HE1  1 1 
        9 17809 1 1  77 MET HE2  H  58.040  -46.432  90.857 1.00 . A A . 157 MET HE2  1 1 
        9 17810 1 1  77 MET HE3  H  56.903  -47.159  91.994 1.00 . A A . 157 MET HE3  1 1 
        9 17811 1 1  77 MET HG2  H  54.755  -48.455  90.981 1.00 . A A . 157 MET HG2  1 1 
        9 17812 1 1  77 MET HG3  H  54.558  -48.073  89.272 1.00 . A A . 157 MET HG3  1 1 
        9 17813 1 1  77 MET N    N  52.483  -46.556  90.843 1.00 . A A . 157 MET N    1 1 
        9 17814 1 1  77 MET O    O  53.809  -45.166  87.830 1.00 . A A . 157 MET O    1 1 
        9 17815 1 1  77 MET SD   S  56.854  -48.248  89.878 1.00 . A A . 157 MET SD   1 1 
        9 17816 1 1  78 TYR C    C  51.486  -46.231  86.198 1.00 . A A . 158 TYR C    1 1 
        9 17817 1 1  78 TYR CA   C  52.391  -47.307  86.791 1.00 . A A . 158 TYR CA   1 1 
        9 17818 1 1  78 TYR CB   C  51.753  -48.685  86.605 1.00 . A A . 158 TYR CB   1 1 
        9 17819 1 1  78 TYR CD1  C  49.907  -48.752  88.327 1.00 . A A . 158 TYR CD1  1 1 
        9 17820 1 1  78 TYR CD2  C  49.298  -48.759  86.022 1.00 . A A . 158 TYR CD2  1 1 
        9 17821 1 1  78 TYR CE1  C  48.573  -48.797  88.685 1.00 . A A . 158 TYR CE1  1 1 
        9 17822 1 1  78 TYR CE2  C  47.961  -48.802  86.370 1.00 . A A . 158 TYR CE2  1 1 
        9 17823 1 1  78 TYR CG   C  50.292  -48.733  86.992 1.00 . A A . 158 TYR CG   1 1 
        9 17824 1 1  78 TYR CZ   C  47.605  -48.822  87.703 1.00 . A A . 158 TYR CZ   1 1 
        9 17825 1 1  78 TYR H    H  52.293  -47.679  88.872 1.00 . A A . 158 TYR H    1 1 
        9 17826 1 1  78 TYR HA   H  53.340  -47.288  86.276 1.00 . A A . 158 TYR HA   1 1 
        9 17827 1 1  78 TYR HB2  H  51.830  -48.972  85.568 1.00 . A A . 158 TYR HB2  1 1 
        9 17828 1 1  78 TYR HB3  H  52.282  -49.403  87.214 1.00 . A A . 158 TYR HB3  1 1 
        9 17829 1 1  78 TYR HD1  H  50.668  -48.732  89.092 1.00 . A A . 158 TYR HD1  1 1 
        9 17830 1 1  78 TYR HD2  H  49.580  -48.744  84.980 1.00 . A A . 158 TYR HD2  1 1 
        9 17831 1 1  78 TYR HE1  H  48.294  -48.811  89.728 1.00 . A A . 158 TYR HE1  1 1 
        9 17832 1 1  78 TYR HE2  H  47.202  -48.822  85.603 1.00 . A A . 158 TYR HE2  1 1 
        9 17833 1 1  78 TYR HH   H  46.059  -49.742  88.384 1.00 . A A . 158 TYR HH   1 1 
        9 17834 1 1  78 TYR N    N  52.644  -47.053  88.205 1.00 . A A . 158 TYR N    1 1 
        9 17835 1 1  78 TYR O    O  51.549  -45.941  85.003 1.00 . A A . 158 TYR O    1 1 
        9 17836 1 1  78 TYR OH   O  46.275  -48.865  88.055 1.00 . A A . 158 TYR OH   1 1 
        9 17837 1 1  79 ARG C    C  50.348  -43.218  86.780 1.00 . A A . 159 ARG C    1 1 
        9 17838 1 1  79 ARG CA   C  49.727  -44.599  86.603 1.00 . A A . 159 ARG CA   1 1 
        9 17839 1 1  79 ARG CB   C  48.414  -44.684  87.384 1.00 . A A . 159 ARG CB   1 1 
        9 17840 1 1  79 ARG CD   C  47.254  -44.049  89.520 1.00 . A A . 159 ARG CD   1 1 
        9 17841 1 1  79 ARG CG   C  48.575  -44.436  88.874 1.00 . A A . 159 ARG CG   1 1 
        9 17842 1 1  79 ARG CZ   C  45.172  -45.197  90.147 1.00 . A A . 159 ARG CZ   1 1 
        9 17843 1 1  79 ARG H    H  50.642  -45.917  87.983 1.00 . A A . 159 ARG H    1 1 
        9 17844 1 1  79 ARG HA   H  49.523  -44.757  85.554 1.00 . A A . 159 ARG HA   1 1 
        9 17845 1 1  79 ARG HB2  H  47.726  -43.949  86.991 1.00 . A A . 159 ARG HB2  1 1 
        9 17846 1 1  79 ARG HB3  H  47.991  -45.668  87.247 1.00 . A A . 159 ARG HB3  1 1 
        9 17847 1 1  79 ARG HD2  H  47.457  -43.440  90.388 1.00 . A A . 159 ARG HD2  1 1 
        9 17848 1 1  79 ARG HD3  H  46.674  -43.480  88.810 1.00 . A A . 159 ARG HD3  1 1 
        9 17849 1 1  79 ARG HE   H  46.968  -46.061  90.057 1.00 . A A . 159 ARG HE   1 1 
        9 17850 1 1  79 ARG HG2  H  48.941  -45.338  89.342 1.00 . A A . 159 ARG HG2  1 1 
        9 17851 1 1  79 ARG HG3  H  49.286  -43.637  89.022 1.00 . A A . 159 ARG HG3  1 1 
        9 17852 1 1  79 ARG HH11 H  44.962  -43.238  89.704 1.00 . A A . 159 ARG HH11 1 1 
        9 17853 1 1  79 ARG HH12 H  43.503  -44.059  90.148 1.00 . A A . 159 ARG HH12 1 1 
        9 17854 1 1  79 ARG HH21 H  45.053  -47.154  90.643 1.00 . A A . 159 ARG HH21 1 1 
        9 17855 1 1  79 ARG HH22 H  43.555  -46.286  90.682 1.00 . A A . 159 ARG HH22 1 1 
        9 17856 1 1  79 ARG N    N  50.645  -45.643  87.042 1.00 . A A . 159 ARG N    1 1 
        9 17857 1 1  79 ARG NE   N  46.483  -45.220  89.933 1.00 . A A . 159 ARG NE   1 1 
        9 17858 1 1  79 ARG NH1  N  44.489  -44.072  89.987 1.00 . A A . 159 ARG NH1  1 1 
        9 17859 1 1  79 ARG NH2  N  44.541  -46.303  90.522 1.00 . A A . 159 ARG NH2  1 1 
        9 17860 1 1  79 ARG O    O  49.652  -42.203  86.746 1.00 . A A . 159 ARG O    1 1 
        9 17861 1 1  80 TYR C    C  53.495  -41.780  86.129 1.00 . A A . 160 TYR C    1 1 
        9 17862 1 1  80 TYR CA   C  52.378  -41.929  87.157 1.00 . A A . 160 TYR CA   1 1 
        9 17863 1 1  80 TYR CB   C  52.957  -41.852  88.571 1.00 . A A . 160 TYR CB   1 1 
        9 17864 1 1  80 TYR CD1  C  51.015  -40.493  89.445 1.00 . A A . 160 TYR CD1  1 1 
        9 17865 1 1  80 TYR CD2  C  51.868  -42.248  90.814 1.00 . A A . 160 TYR CD2  1 1 
        9 17866 1 1  80 TYR CE1  C  50.074  -40.191  90.410 1.00 . A A . 160 TYR CE1  1 1 
        9 17867 1 1  80 TYR CE2  C  50.929  -41.952  91.784 1.00 . A A . 160 TYR CE2  1 1 
        9 17868 1 1  80 TYR CG   C  51.928  -41.525  89.630 1.00 . A A . 160 TYR CG   1 1 
        9 17869 1 1  80 TYR CZ   C  50.035  -40.923  91.577 1.00 . A A . 160 TYR CZ   1 1 
        9 17870 1 1  80 TYR H    H  52.163  -44.028  86.989 1.00 . A A . 160 TYR H    1 1 
        9 17871 1 1  80 TYR HA   H  51.672  -41.122  87.023 1.00 . A A . 160 TYR HA   1 1 
        9 17872 1 1  80 TYR HB2  H  53.401  -42.803  88.824 1.00 . A A . 160 TYR HB2  1 1 
        9 17873 1 1  80 TYR HB3  H  53.718  -41.086  88.600 1.00 . A A . 160 TYR HB3  1 1 
        9 17874 1 1  80 TYR HD1  H  51.049  -39.922  88.528 1.00 . A A . 160 TYR HD1  1 1 
        9 17875 1 1  80 TYR HD2  H  52.569  -43.054  90.974 1.00 . A A . 160 TYR HD2  1 1 
        9 17876 1 1  80 TYR HE1  H  49.374  -39.385  90.247 1.00 . A A . 160 TYR HE1  1 1 
        9 17877 1 1  80 TYR HE2  H  50.898  -42.526  92.699 1.00 . A A . 160 TYR HE2  1 1 
        9 17878 1 1  80 TYR HH   H  49.236  -41.190  93.305 1.00 . A A . 160 TYR HH   1 1 
        9 17879 1 1  80 TYR N    N  51.662  -43.186  86.971 1.00 . A A . 160 TYR N    1 1 
        9 17880 1 1  80 TYR O    O  53.994  -42.758  85.570 1.00 . A A . 160 TYR O    1 1 
        9 17881 1 1  80 TYR OH   O  49.098  -40.625  92.541 1.00 . A A . 160 TYR OH   1 1 
        9 17882 1 1  81 PRO C    C  56.336  -40.667  85.404 1.00 . A A . 161 PRO C    1 1 
        9 17883 1 1  81 PRO CA   C  54.963  -40.220  84.912 1.00 . A A . 161 PRO CA   1 1 
        9 17884 1 1  81 PRO CB   C  54.907  -38.695  84.797 1.00 . A A . 161 PRO CB   1 1 
        9 17885 1 1  81 PRO CD   C  53.350  -39.315  86.501 1.00 . A A . 161 PRO CD   1 1 
        9 17886 1 1  81 PRO CG   C  54.315  -38.240  86.086 1.00 . A A . 161 PRO CG   1 1 
        9 17887 1 1  81 PRO HA   H  54.767  -40.663  83.947 1.00 . A A . 161 PRO HA   1 1 
        9 17888 1 1  81 PRO HB2  H  55.905  -38.304  84.661 1.00 . A A . 161 PRO HB2  1 1 
        9 17889 1 1  81 PRO HB3  H  54.287  -38.416  83.958 1.00 . A A . 161 PRO HB3  1 1 
        9 17890 1 1  81 PRO HD2  H  53.333  -39.412  87.578 1.00 . A A . 161 PRO HD2  1 1 
        9 17891 1 1  81 PRO HD3  H  52.361  -39.101  86.125 1.00 . A A . 161 PRO HD3  1 1 
        9 17892 1 1  81 PRO HG2  H  55.091  -38.125  86.827 1.00 . A A . 161 PRO HG2  1 1 
        9 17893 1 1  81 PRO HG3  H  53.793  -37.305  85.940 1.00 . A A . 161 PRO HG3  1 1 
        9 17894 1 1  81 PRO N    N  53.899  -40.528  85.873 1.00 . A A . 161 PRO N    1 1 
        9 17895 1 1  81 PRO O    O  56.467  -41.205  86.502 1.00 . A A . 161 PRO O    1 1 
        9 17896 1 1  82 ASN C    C  59.631  -39.596  84.978 1.00 . A A . 162 ASN C    1 1 
        9 17897 1 1  82 ASN CA   C  58.719  -40.819  84.936 1.00 . A A . 162 ASN CA   1 1 
        9 17898 1 1  82 ASN CB   C  59.262  -41.839  83.935 1.00 . A A . 162 ASN CB   1 1 
        9 17899 1 1  82 ASN CG   C  60.145  -42.883  84.592 1.00 . A A . 162 ASN CG   1 1 
        9 17900 1 1  82 ASN H    H  57.189  -40.005  83.721 1.00 . A A . 162 ASN H    1 1 
        9 17901 1 1  82 ASN HA   H  58.696  -41.268  85.917 1.00 . A A . 162 ASN HA   1 1 
        9 17902 1 1  82 ASN HB2  H  58.433  -42.344  83.459 1.00 . A A . 162 ASN HB2  1 1 
        9 17903 1 1  82 ASN HB3  H  59.844  -41.324  83.183 1.00 . A A . 162 ASN HB3  1 1 
        9 17904 1 1  82 ASN HD21 H  59.997  -44.052  82.990 1.00 . A A . 162 ASN HD21 1 1 
        9 17905 1 1  82 ASN HD22 H  60.959  -44.670  84.286 1.00 . A A . 162 ASN HD22 1 1 
        9 17906 1 1  82 ASN N    N  57.357  -40.439  84.584 1.00 . A A . 162 ASN N    1 1 
        9 17907 1 1  82 ASN ND2  N  60.392  -43.979  83.885 1.00 . A A . 162 ASN ND2  1 1 
        9 17908 1 1  82 ASN O    O  60.578  -39.542  85.763 1.00 . A A . 162 ASN O    1 1 
        9 17909 1 1  82 ASN OD1  O  60.597  -42.705  85.723 1.00 . A A . 162 ASN OD1  1 1 
        9 17910 1 1  83 GLN C    C  59.447  -36.263  84.832 1.00 . A A . 163 GLN C    1 1 
        9 17911 1 1  83 GLN CA   C  60.130  -37.393  84.070 1.00 . A A . 163 GLN CA   1 1 
        9 17912 1 1  83 GLN CB   C  60.358  -36.979  82.615 1.00 . A A . 163 GLN CB   1 1 
        9 17913 1 1  83 GLN CD   C  61.582  -37.663  80.513 1.00 . A A . 163 GLN CD   1 1 
        9 17914 1 1  83 GLN CG   C  60.782  -38.128  81.714 1.00 . A A . 163 GLN CG   1 1 
        9 17915 1 1  83 GLN H    H  58.570  -38.717  83.529 1.00 . A A . 163 GLN H    1 1 
        9 17916 1 1  83 GLN HA   H  61.086  -37.596  84.530 1.00 . A A . 163 GLN HA   1 1 
        9 17917 1 1  83 GLN HB2  H  59.443  -36.562  82.224 1.00 . A A . 163 GLN HB2  1 1 
        9 17918 1 1  83 GLN HB3  H  61.130  -36.224  82.585 1.00 . A A . 163 GLN HB3  1 1 
        9 17919 1 1  83 GLN HE21 H  62.915  -36.796  81.705 1.00 . A A . 163 GLN HE21 1 1 
        9 17920 1 1  83 GLN HE22 H  63.219  -36.655  80.010 1.00 . A A . 163 GLN HE22 1 1 
        9 17921 1 1  83 GLN HG2  H  61.390  -38.813  82.288 1.00 . A A . 163 GLN HG2  1 1 
        9 17922 1 1  83 GLN HG3  H  59.898  -38.639  81.364 1.00 . A A . 163 GLN HG3  1 1 
        9 17923 1 1  83 GLN N    N  59.337  -38.616  84.130 1.00 . A A . 163 GLN N    1 1 
        9 17924 1 1  83 GLN NE2  N  62.684  -36.967  80.768 1.00 . A A . 163 GLN NE2  1 1 
        9 17925 1 1  83 GLN O    O  58.320  -36.412  85.305 1.00 . A A . 163 GLN O    1 1 
        9 17926 1 1  83 GLN OE1  O  61.214  -37.928  79.368 1.00 . A A . 163 GLN OE1  1 1 
        9 17927 1 1  84 VAL C    C  60.152  -32.676  85.081 1.00 . A A . 164 VAL C    1 1 
        9 17928 1 1  84 VAL CA   C  59.596  -33.977  85.652 1.00 . A A . 164 VAL CA   1 1 
        9 17929 1 1  84 VAL CB   C  59.911  -34.038  87.159 1.00 . A A . 164 VAL CB   1 1 
        9 17930 1 1  84 VAL CG1  C  59.248  -35.252  87.793 1.00 . A A . 164 VAL CG1  1 1 
        9 17931 1 1  84 VAL CG2  C  61.414  -34.062  87.388 1.00 . A A . 164 VAL CG2  1 1 
        9 17932 1 1  84 VAL H    H  61.029  -35.075  84.549 1.00 . A A . 164 VAL H    1 1 
        9 17933 1 1  84 VAL HA   H  58.522  -33.983  85.530 1.00 . A A . 164 VAL HA   1 1 
        9 17934 1 1  84 VAL HB   H  59.509  -33.152  87.627 1.00 . A A . 164 VAL HB   1 1 
        9 17935 1 1  84 VAL HG11 H  59.709  -36.153  87.415 1.00 . A A . 164 VAL HG11 1 1 
        9 17936 1 1  84 VAL HG12 H  59.367  -35.208  88.865 1.00 . A A . 164 VAL HG12 1 1 
        9 17937 1 1  84 VAL HG13 H  58.196  -35.257  87.547 1.00 . A A . 164 VAL HG13 1 1 
        9 17938 1 1  84 VAL HG21 H  61.808  -35.022  87.090 1.00 . A A . 164 VAL HG21 1 1 
        9 17939 1 1  84 VAL HG22 H  61.881  -33.285  86.800 1.00 . A A . 164 VAL HG22 1 1 
        9 17940 1 1  84 VAL HG23 H  61.623  -33.895  88.434 1.00 . A A . 164 VAL HG23 1 1 
        9 17941 1 1  84 VAL N    N  60.137  -35.133  84.948 1.00 . A A . 164 VAL N    1 1 
        9 17942 1 1  84 VAL O    O  61.310  -32.611  84.672 1.00 . A A . 164 VAL O    1 1 
        9 17943 1 1  85 TYR C    C  59.872  -29.326  85.661 1.00 . A A . 165 TYR C    1 1 
        9 17944 1 1  85 TYR CA   C  59.724  -30.344  84.535 1.00 . A A . 165 TYR CA   1 1 
        9 17945 1 1  85 TYR CB   C  58.705  -29.842  83.510 1.00 . A A . 165 TYR CB   1 1 
        9 17946 1 1  85 TYR CD1  C  59.079  -31.009  81.302 1.00 . A A . 165 TYR CD1  1 1 
        9 17947 1 1  85 TYR CD2  C  57.242  -31.712  82.650 1.00 . A A . 165 TYR CD2  1 1 
        9 17948 1 1  85 TYR CE1  C  58.744  -31.950  80.348 1.00 . A A . 165 TYR CE1  1 1 
        9 17949 1 1  85 TYR CE2  C  56.901  -32.657  81.701 1.00 . A A . 165 TYR CE2  1 1 
        9 17950 1 1  85 TYR CG   C  58.335  -30.873  82.468 1.00 . A A . 165 TYR CG   1 1 
        9 17951 1 1  85 TYR CZ   C  57.655  -32.772  80.552 1.00 . A A . 165 TYR CZ   1 1 
        9 17952 1 1  85 TYR H    H  58.404  -31.757  85.397 1.00 . A A . 165 TYR H    1 1 
        9 17953 1 1  85 TYR HA   H  60.680  -30.467  84.048 1.00 . A A . 165 TYR HA   1 1 
        9 17954 1 1  85 TYR HB2  H  57.802  -29.550  84.023 1.00 . A A . 165 TYR HB2  1 1 
        9 17955 1 1  85 TYR HB3  H  59.115  -28.984  82.996 1.00 . A A . 165 TYR HB3  1 1 
        9 17956 1 1  85 TYR HD1  H  59.931  -30.365  81.145 1.00 . A A . 165 TYR HD1  1 1 
        9 17957 1 1  85 TYR HD2  H  56.653  -31.618  83.551 1.00 . A A . 165 TYR HD2  1 1 
        9 17958 1 1  85 TYR HE1  H  59.334  -32.042  79.447 1.00 . A A . 165 TYR HE1  1 1 
        9 17959 1 1  85 TYR HE2  H  56.048  -33.299  81.861 1.00 . A A . 165 TYR HE2  1 1 
        9 17960 1 1  85 TYR HH   H  56.518  -34.168  79.876 1.00 . A A . 165 TYR HH   1 1 
        9 17961 1 1  85 TYR N    N  59.316  -31.643  85.057 1.00 . A A . 165 TYR N    1 1 
        9 17962 1 1  85 TYR O    O  58.940  -29.095  86.432 1.00 . A A . 165 TYR O    1 1 
        9 17963 1 1  85 TYR OH   O  57.317  -33.711  79.604 1.00 . A A . 165 TYR OH   1 1 
        9 17964 1 1  86 TYR C    C  62.179  -26.590  86.233 1.00 . A A . 166 TYR C    1 1 
        9 17965 1 1  86 TYR CA   C  61.324  -27.728  86.783 1.00 . A A . 166 TYR CA   1 1 
        9 17966 1 1  86 TYR CB   C  62.028  -28.380  87.973 1.00 . A A . 166 TYR CB   1 1 
        9 17967 1 1  86 TYR CD1  C  63.865  -29.563  86.708 1.00 . A A . 166 TYR CD1  1 1 
        9 17968 1 1  86 TYR CD2  C  64.485  -28.107  88.490 1.00 . A A . 166 TYR CD2  1 1 
        9 17969 1 1  86 TYR CE1  C  65.196  -29.849  86.472 1.00 . A A . 166 TYR CE1  1 1 
        9 17970 1 1  86 TYR CE2  C  65.819  -28.386  88.260 1.00 . A A . 166 TYR CE2  1 1 
        9 17971 1 1  86 TYR CG   C  63.486  -28.689  87.719 1.00 . A A . 166 TYR CG   1 1 
        9 17972 1 1  86 TYR CZ   C  66.169  -29.257  87.251 1.00 . A A . 166 TYR CZ   1 1 
        9 17973 1 1  86 TYR H    H  61.754  -28.946  85.107 1.00 . A A . 166 TYR H    1 1 
        9 17974 1 1  86 TYR HA   H  60.378  -27.324  87.113 1.00 . A A . 166 TYR HA   1 1 
        9 17975 1 1  86 TYR HB2  H  61.974  -27.717  88.823 1.00 . A A . 166 TYR HB2  1 1 
        9 17976 1 1  86 TYR HB3  H  61.529  -29.308  88.214 1.00 . A A . 166 TYR HB3  1 1 
        9 17977 1 1  86 TYR HD1  H  63.101  -30.025  86.099 1.00 . A A . 166 TYR HD1  1 1 
        9 17978 1 1  86 TYR HD2  H  64.207  -27.425  89.280 1.00 . A A . 166 TYR HD2  1 1 
        9 17979 1 1  86 TYR HE1  H  65.472  -30.531  85.681 1.00 . A A . 166 TYR HE1  1 1 
        9 17980 1 1  86 TYR HE2  H  66.580  -27.923  88.870 1.00 . A A . 166 TYR HE2  1 1 
        9 17981 1 1  86 TYR HH   H  67.565  -30.258  86.388 1.00 . A A . 166 TYR HH   1 1 
        9 17982 1 1  86 TYR N    N  61.050  -28.719  85.750 1.00 . A A . 166 TYR N    1 1 
        9 17983 1 1  86 TYR O    O  62.579  -26.606  85.069 1.00 . A A . 166 TYR O    1 1 
        9 17984 1 1  86 TYR OH   O  67.496  -29.538  87.020 1.00 . A A . 166 TYR OH   1 1 
        9 17985 1 1  87 ARG C    C  64.657  -24.535  87.290 1.00 . A A . 167 ARG C    1 1 
        9 17986 1 1  87 ARG CA   C  63.262  -24.456  86.679 1.00 . A A . 167 ARG CA   1 1 
        9 17987 1 1  87 ARG CB   C  62.580  -23.154  87.102 1.00 . A A . 167 ARG CB   1 1 
        9 17988 1 1  87 ARG CD   C  60.365  -21.967  87.109 1.00 . A A . 167 ARG CD   1 1 
        9 17989 1 1  87 ARG CG   C  61.082  -23.292  87.315 1.00 . A A . 167 ARG CG   1 1 
        9 17990 1 1  87 ARG CZ   C  60.911  -20.583  89.067 1.00 . A A . 167 ARG CZ   1 1 
        9 17991 1 1  87 ARG H    H  62.108  -25.647  87.995 1.00 . A A . 167 ARG H    1 1 
        9 17992 1 1  87 ARG HA   H  63.351  -24.472  85.603 1.00 . A A . 167 ARG HA   1 1 
        9 17993 1 1  87 ARG HB2  H  63.022  -22.813  88.027 1.00 . A A . 167 ARG HB2  1 1 
        9 17994 1 1  87 ARG HB3  H  62.747  -22.410  86.338 1.00 . A A . 167 ARG HB3  1 1 
        9 17995 1 1  87 ARG HD2  H  60.317  -21.760  86.051 1.00 . A A . 167 ARG HD2  1 1 
        9 17996 1 1  87 ARG HD3  H  59.364  -22.048  87.506 1.00 . A A . 167 ARG HD3  1 1 
        9 17997 1 1  87 ARG HE   H  61.647  -20.305  87.234 1.00 . A A . 167 ARG HE   1 1 
        9 17998 1 1  87 ARG HG2  H  60.691  -24.012  86.610 1.00 . A A . 167 ARG HG2  1 1 
        9 17999 1 1  87 ARG HG3  H  60.900  -23.637  88.322 1.00 . A A . 167 ARG HG3  1 1 
        9 18000 1 1  87 ARG HH11 H  59.616  -22.091  89.426 1.00 . A A . 167 ARG HH11 1 1 
        9 18001 1 1  87 ARG HH12 H  60.009  -21.109  90.797 1.00 . A A . 167 ARG HH12 1 1 
        9 18002 1 1  87 ARG HH21 H  62.173  -19.005  89.032 1.00 . A A . 167 ARG HH21 1 1 
        9 18003 1 1  87 ARG HH22 H  61.463  -19.354  90.573 1.00 . A A . 167 ARG HH22 1 1 
        9 18004 1 1  87 ARG N    N  62.454  -25.604  87.079 1.00 . A A . 167 ARG N    1 1 
        9 18005 1 1  87 ARG NE   N  61.052  -20.863  87.776 1.00 . A A . 167 ARG NE   1 1 
        9 18006 1 1  87 ARG NH1  N  60.113  -21.322  89.826 1.00 . A A . 167 ARG NH1  1 1 
        9 18007 1 1  87 ARG NH2  N  61.570  -19.564  89.601 1.00 . A A . 167 ARG NH2  1 1 
        9 18008 1 1  87 ARG O    O  64.898  -25.252  88.261 1.00 . A A . 167 ARG O    1 1 
        9 18009 1 1  88 PRO C    C  67.127  -23.051  88.529 1.00 . A A . 168 PRO C    1 1 
        9 18010 1 1  88 PRO CA   C  66.989  -23.745  87.179 1.00 . A A . 168 PRO CA   1 1 
        9 18011 1 1  88 PRO CB   C  67.713  -22.948  86.091 1.00 . A A . 168 PRO CB   1 1 
        9 18012 1 1  88 PRO CD   C  65.386  -22.900  85.547 1.00 . A A . 168 PRO CD   1 1 
        9 18013 1 1  88 PRO CG   C  66.656  -22.097  85.478 1.00 . A A . 168 PRO CG   1 1 
        9 18014 1 1  88 PRO HA   H  67.411  -24.738  87.241 1.00 . A A . 168 PRO HA   1 1 
        9 18015 1 1  88 PRO HB2  H  68.493  -22.349  86.539 1.00 . A A . 168 PRO HB2  1 1 
        9 18016 1 1  88 PRO HB3  H  68.142  -23.625  85.368 1.00 . A A . 168 PRO HB3  1 1 
        9 18017 1 1  88 PRO HD2  H  64.537  -22.252  85.707 1.00 . A A . 168 PRO HD2  1 1 
        9 18018 1 1  88 PRO HD3  H  65.256  -23.479  84.645 1.00 . A A . 168 PRO HD3  1 1 
        9 18019 1 1  88 PRO HG2  H  66.551  -21.180  86.039 1.00 . A A . 168 PRO HG2  1 1 
        9 18020 1 1  88 PRO HG3  H  66.907  -21.882  84.450 1.00 . A A . 168 PRO HG3  1 1 
        9 18021 1 1  88 PRO N    N  65.602  -23.780  86.708 1.00 . A A . 168 PRO N    1 1 
        9 18022 1 1  88 PRO O    O  66.569  -21.975  88.745 1.00 . A A . 168 PRO O    1 1 
        9 18023 1 1  89 VAL C    C  69.056  -21.938  90.718 1.00 . A A . 169 VAL C    1 1 
        9 18024 1 1  89 VAL CA   C  68.086  -23.113  90.766 1.00 . A A . 169 VAL CA   1 1 
        9 18025 1 1  89 VAL CB   C  68.629  -24.174  91.741 1.00 . A A . 169 VAL CB   1 1 
        9 18026 1 1  89 VAL CG1  C  70.042  -24.583  91.354 1.00 . A A . 169 VAL CG1  1 1 
        9 18027 1 1  89 VAL CG2  C  68.587  -23.654  93.170 1.00 . A A . 169 VAL CG2  1 1 
        9 18028 1 1  89 VAL H    H  68.292  -24.528  89.205 1.00 . A A . 169 VAL H    1 1 
        9 18029 1 1  89 VAL HA   H  67.133  -22.765  91.138 1.00 . A A . 169 VAL HA   1 1 
        9 18030 1 1  89 VAL HB   H  67.996  -25.047  91.680 1.00 . A A . 169 VAL HB   1 1 
        9 18031 1 1  89 VAL HG11 H  70.034  -25.005  90.359 1.00 . A A . 169 VAL HG11 1 1 
        9 18032 1 1  89 VAL HG12 H  70.686  -23.716  91.374 1.00 . A A . 169 VAL HG12 1 1 
        9 18033 1 1  89 VAL HG13 H  70.408  -25.320  92.054 1.00 . A A . 169 VAL HG13 1 1 
        9 18034 1 1  89 VAL HG21 H  69.590  -23.624  93.570 1.00 . A A . 169 VAL HG21 1 1 
        9 18035 1 1  89 VAL HG22 H  68.167  -22.659  93.179 1.00 . A A . 169 VAL HG22 1 1 
        9 18036 1 1  89 VAL HG23 H  67.978  -24.309  93.774 1.00 . A A . 169 VAL HG23 1 1 
        9 18037 1 1  89 VAL N    N  67.873  -23.673  89.436 1.00 . A A . 169 VAL N    1 1 
        9 18038 1 1  89 VAL O    O  69.319  -21.296  91.736 1.00 . A A . 169 VAL O    1 1 
        9 18039 1 1  90 ASP C    C  69.800  -19.220  89.351 1.00 . A A . 170 ASP C    1 1 
        9 18040 1 1  90 ASP CA   C  70.526  -20.563  89.351 1.00 . A A . 170 ASP CA   1 1 
        9 18041 1 1  90 ASP CB   C  71.302  -20.737  88.044 1.00 . A A . 170 ASP CB   1 1 
        9 18042 1 1  90 ASP CG   C  71.872  -22.134  87.891 1.00 . A A . 170 ASP CG   1 1 
        9 18043 1 1  90 ASP H    H  69.336  -22.210  88.758 1.00 . A A . 170 ASP H    1 1 
        9 18044 1 1  90 ASP HA   H  71.221  -20.582  90.177 1.00 . A A . 170 ASP HA   1 1 
        9 18045 1 1  90 ASP HB2  H  70.641  -20.545  87.212 1.00 . A A . 170 ASP HB2  1 1 
        9 18046 1 1  90 ASP HB3  H  72.118  -20.030  88.022 1.00 . A A . 170 ASP HB3  1 1 
        9 18047 1 1  90 ASP N    N  69.585  -21.663  89.532 1.00 . A A . 170 ASP N    1 1 
        9 18048 1 1  90 ASP O    O  70.430  -18.164  89.301 1.00 . A A . 170 ASP O    1 1 
        9 18049 1 1  90 ASP OD1  O  72.803  -22.481  88.648 1.00 . A A . 170 ASP OD1  1 1 
        9 18050 1 1  90 ASP OD2  O  71.387  -22.879  87.014 1.00 . A A . 170 ASP OD2  1 1 
        9 18051 1 1  91 GLN C    C  67.375  -17.602  90.836 1.00 . A A . 171 GLN C    1 1 
        9 18052 1 1  91 GLN CA   C  67.662  -18.060  89.410 1.00 . A A . 171 GLN CA   1 1 
        9 18053 1 1  91 GLN CB   C  66.349  -18.296  88.663 1.00 . A A . 171 GLN CB   1 1 
        9 18054 1 1  91 GLN CD   C  64.564  -17.295  87.182 1.00 . A A . 171 GLN CD   1 1 
        9 18055 1 1  91 GLN CG   C  65.711  -17.022  88.135 1.00 . A A . 171 GLN CG   1 1 
        9 18056 1 1  91 GLN H    H  68.029  -20.143  89.443 1.00 . A A . 171 GLN H    1 1 
        9 18057 1 1  91 GLN HA   H  68.221  -17.287  88.904 1.00 . A A . 171 GLN HA   1 1 
        9 18058 1 1  91 GLN HB2  H  66.538  -18.953  87.826 1.00 . A A . 171 GLN HB2  1 1 
        9 18059 1 1  91 GLN HB3  H  65.649  -18.773  89.333 1.00 . A A . 171 GLN HB3  1 1 
        9 18060 1 1  91 GLN HE21 H  64.446  -15.362  86.731 1.00 . A A . 171 GLN HE21 1 1 
        9 18061 1 1  91 GLN HE22 H  63.315  -16.391  85.927 1.00 . A A . 171 GLN HE22 1 1 
        9 18062 1 1  91 GLN HG2  H  65.336  -16.449  88.969 1.00 . A A . 171 GLN HG2  1 1 
        9 18063 1 1  91 GLN HG3  H  66.464  -16.447  87.615 1.00 . A A . 171 GLN HG3  1 1 
        9 18064 1 1  91 GLN N    N  68.474  -19.271  89.406 1.00 . A A . 171 GLN N    1 1 
        9 18065 1 1  91 GLN NE2  N  64.056  -16.243  86.550 1.00 . A A . 171 GLN NE2  1 1 
        9 18066 1 1  91 GLN O    O  67.030  -18.409  91.700 1.00 . A A . 171 GLN O    1 1 
        9 18067 1 1  91 GLN OE1  O  64.139  -18.439  87.014 1.00 . A A . 171 GLN OE1  1 1 
        9 18068 1 1  92 TYR C    C  65.859  -16.052  92.873 1.00 . A A . 172 TYR C    1 1 
        9 18069 1 1  92 TYR CA   C  67.276  -15.740  92.399 1.00 . A A . 172 TYR CA   1 1 
        9 18070 1 1  92 TYR CB   C  67.497  -14.226  92.379 1.00 . A A . 172 TYR CB   1 1 
        9 18071 1 1  92 TYR CD1  C  68.837  -13.744  94.464 1.00 . A A . 172 TYR CD1  1 1 
        9 18072 1 1  92 TYR CD2  C  66.605  -12.917  94.345 1.00 . A A . 172 TYR CD2  1 1 
        9 18073 1 1  92 TYR CE1  C  68.980  -13.191  95.722 1.00 . A A . 172 TYR CE1  1 1 
        9 18074 1 1  92 TYR CE2  C  66.740  -12.360  95.602 1.00 . A A . 172 TYR CE2  1 1 
        9 18075 1 1  92 TYR CG   C  67.649  -13.619  93.754 1.00 . A A . 172 TYR CG   1 1 
        9 18076 1 1  92 TYR CZ   C  67.929  -12.500  96.287 1.00 . A A . 172 TYR CZ   1 1 
        9 18077 1 1  92 TYR H    H  67.794  -15.711  90.347 1.00 . A A . 172 TYR H    1 1 
        9 18078 1 1  92 TYR HA   H  67.980  -16.187  93.084 1.00 . A A . 172 TYR HA   1 1 
        9 18079 1 1  92 TYR HB2  H  68.393  -14.008  91.819 1.00 . A A . 172 TYR HB2  1 1 
        9 18080 1 1  92 TYR HB3  H  66.653  -13.752  91.898 1.00 . A A . 172 TYR HB3  1 1 
        9 18081 1 1  92 TYR HD1  H  69.659  -14.287  94.019 1.00 . A A . 172 TYR HD1  1 1 
        9 18082 1 1  92 TYR HD2  H  65.675  -12.809  93.807 1.00 . A A . 172 TYR HD2  1 1 
        9 18083 1 1  92 TYR HE1  H  69.912  -13.300  96.258 1.00 . A A . 172 TYR HE1  1 1 
        9 18084 1 1  92 TYR HE2  H  65.917  -11.818  96.045 1.00 . A A . 172 TYR HE2  1 1 
        9 18085 1 1  92 TYR HH   H  67.205  -11.697  97.876 1.00 . A A . 172 TYR HH   1 1 
        9 18086 1 1  92 TYR N    N  67.518  -16.304  91.076 1.00 . A A . 172 TYR N    1 1 
        9 18087 1 1  92 TYR O    O  64.901  -15.385  92.484 1.00 . A A . 172 TYR O    1 1 
        9 18088 1 1  92 TYR OH   O  68.068  -11.947  97.538 1.00 . A A . 172 TYR OH   1 1 
        9 18089 1 1  93 SER C    C  64.577  -18.685  95.161 1.00 . A A . 173 SER C    1 1 
        9 18090 1 1  93 SER CA   C  64.438  -17.474  94.244 1.00 . A A . 173 SER CA   1 1 
        9 18091 1 1  93 SER CB   C  63.477  -17.795  93.098 1.00 . A A . 173 SER CB   1 1 
        9 18092 1 1  93 SER H    H  66.539  -17.563  93.991 1.00 . A A . 173 SER H    1 1 
        9 18093 1 1  93 SER HA   H  64.040  -16.649  94.816 1.00 . A A . 173 SER HA   1 1 
        9 18094 1 1  93 SER HB2  H  63.134  -16.875  92.651 1.00 . A A . 173 SER HB2  1 1 
        9 18095 1 1  93 SER HB3  H  63.992  -18.387  92.356 1.00 . A A . 173 SER HB3  1 1 
        9 18096 1 1  93 SER HG   H  61.720  -18.624  92.850 1.00 . A A . 173 SER HG   1 1 
        9 18097 1 1  93 SER N    N  65.736  -17.070  93.718 1.00 . A A . 173 SER N    1 1 
        9 18098 1 1  93 SER O    O  65.346  -19.604  94.882 1.00 . A A . 173 SER O    1 1 
        9 18099 1 1  93 SER OG   O  62.353  -18.523  93.564 1.00 . A A . 173 SER OG   1 1 
        9 18100 1 1  94 ASN C    C  63.647  -21.118  96.519 1.00 . A A . 174 ASN C    1 1 
        9 18101 1 1  94 ASN CA   C  63.863  -19.778  97.216 1.00 . A A . 174 ASN CA   1 1 
        9 18102 1 1  94 ASN CB   C  62.800  -19.575  98.298 1.00 . A A . 174 ASN CB   1 1 
        9 18103 1 1  94 ASN CG   C  61.455  -19.180  97.720 1.00 . A A . 174 ASN CG   1 1 
        9 18104 1 1  94 ASN H    H  63.230  -17.920  96.425 1.00 . A A . 174 ASN H    1 1 
        9 18105 1 1  94 ASN HA   H  64.839  -19.779  97.680 1.00 . A A . 174 ASN HA   1 1 
        9 18106 1 1  94 ASN HB2  H  62.676  -20.496  98.850 1.00 . A A . 174 ASN HB2  1 1 
        9 18107 1 1  94 ASN HB3  H  63.125  -18.797  98.973 1.00 . A A . 174 ASN HB3  1 1 
        9 18108 1 1  94 ASN HD21 H  60.666  -20.908  98.308 1.00 . A A . 174 ASN HD21 1 1 
        9 18109 1 1  94 ASN HD22 H  59.592  -19.833  97.485 1.00 . A A . 174 ASN HD22 1 1 
        9 18110 1 1  94 ASN N    N  63.824  -18.680  96.257 1.00 . A A . 174 ASN N    1 1 
        9 18111 1 1  94 ASN ND2  N  60.472  -20.063  97.851 1.00 . A A . 174 ASN ND2  1 1 
        9 18112 1 1  94 ASN O    O  63.063  -21.177  95.438 1.00 . A A . 174 ASN O    1 1 
        9 18113 1 1  94 ASN OD1  O  61.302  -18.094  97.161 1.00 . A A . 174 ASN OD1  1 1 
        9 18114 1 1  95 GLN C    C  62.510  -23.928  96.499 1.00 . A A . 175 GLN C    1 1 
        9 18115 1 1  95 GLN CA   C  63.979  -23.527  96.588 1.00 . A A . 175 GLN CA   1 1 
        9 18116 1 1  95 GLN CB   C  64.747  -24.542  97.436 1.00 . A A . 175 GLN CB   1 1 
        9 18117 1 1  95 GLN CD   C  63.341  -25.558  99.273 1.00 . A A . 175 GLN CD   1 1 
        9 18118 1 1  95 GLN CG   C  64.373  -24.510  98.910 1.00 . A A . 175 GLN CG   1 1 
        9 18119 1 1  95 GLN H    H  64.577  -22.075  98.007 1.00 . A A . 175 GLN H    1 1 
        9 18120 1 1  95 GLN HA   H  64.396  -23.515  95.592 1.00 . A A . 175 GLN HA   1 1 
        9 18121 1 1  95 GLN HB2  H  64.548  -25.533  97.058 1.00 . A A . 175 GLN HB2  1 1 
        9 18122 1 1  95 GLN HB3  H  65.804  -24.338  97.351 1.00 . A A . 175 GLN HB3  1 1 
        9 18123 1 1  95 GLN HE21 H  64.495  -26.991  98.520 1.00 . A A . 175 GLN HE21 1 1 
        9 18124 1 1  95 GLN HE22 H  62.989  -27.513  99.184 1.00 . A A . 175 GLN HE22 1 1 
        9 18125 1 1  95 GLN HG2  H  65.263  -24.683  99.497 1.00 . A A . 175 GLN HG2  1 1 
        9 18126 1 1  95 GLN HG3  H  63.973  -23.534  99.144 1.00 . A A . 175 GLN HG3  1 1 
        9 18127 1 1  95 GLN N    N  64.121  -22.189  97.148 1.00 . A A . 175 GLN N    1 1 
        9 18128 1 1  95 GLN NE2  N  63.637  -26.814  98.961 1.00 . A A . 175 GLN NE2  1 1 
        9 18129 1 1  95 GLN O    O  62.052  -24.418  95.469 1.00 . A A . 175 GLN O    1 1 
        9 18130 1 1  95 GLN OE1  O  62.288  -25.243  99.828 1.00 . A A . 175 GLN OE1  1 1 
        9 18131 1 1  96 ASN C    C  59.605  -23.396  96.484 1.00 . A A . 176 ASN C    1 1 
        9 18132 1 1  96 ASN CA   C  60.360  -24.055  97.634 1.00 . A A . 176 ASN CA   1 1 
        9 18133 1 1  96 ASN CB   C  59.754  -23.623  98.971 1.00 . A A . 176 ASN CB   1 1 
        9 18134 1 1  96 ASN CG   C  58.905  -24.711  99.599 1.00 . A A . 176 ASN CG   1 1 
        9 18135 1 1  96 ASN H    H  62.200  -23.321  98.380 1.00 . A A . 176 ASN H    1 1 
        9 18136 1 1  96 ASN HA   H  60.274  -25.127  97.539 1.00 . A A . 176 ASN HA   1 1 
        9 18137 1 1  96 ASN HB2  H  60.550  -23.374  99.657 1.00 . A A . 176 ASN HB2  1 1 
        9 18138 1 1  96 ASN HB3  H  59.134  -22.754  98.814 1.00 . A A . 176 ASN HB3  1 1 
        9 18139 1 1  96 ASN HD21 H  57.577  -23.360 100.205 1.00 . A A . 176 ASN HD21 1 1 
        9 18140 1 1  96 ASN HD22 H  57.222  -25.001 100.616 1.00 . A A . 176 ASN HD22 1 1 
        9 18141 1 1  96 ASN N    N  61.778  -23.715  97.588 1.00 . A A . 176 ASN N    1 1 
        9 18142 1 1  96 ASN ND2  N  57.788  -24.318 100.200 1.00 . A A . 176 ASN ND2  1 1 
        9 18143 1 1  96 ASN O    O  58.552  -23.873  96.065 1.00 . A A . 176 ASN O    1 1 
        9 18144 1 1  96 ASN OD1  O  59.249  -25.892  99.544 1.00 . A A . 176 ASN OD1  1 1 
        9 18145 1 1  97 ASN C    C  59.486  -22.431  93.615 1.00 . A A . 177 ASN C    1 1 
        9 18146 1 1  97 ASN CA   C  59.531  -21.571  94.874 1.00 . A A . 177 ASN CA   1 1 
        9 18147 1 1  97 ASN CB   C  60.295  -20.275  94.593 1.00 . A A . 177 ASN CB   1 1 
        9 18148 1 1  97 ASN CG   C  59.369  -19.100  94.348 1.00 . A A . 177 ASN CG   1 1 
        9 18149 1 1  97 ASN H    H  60.995  -21.964  96.352 1.00 . A A . 177 ASN H    1 1 
        9 18150 1 1  97 ASN HA   H  58.521  -21.327  95.167 1.00 . A A . 177 ASN HA   1 1 
        9 18151 1 1  97 ASN HB2  H  60.922  -20.044  95.442 1.00 . A A . 177 ASN HB2  1 1 
        9 18152 1 1  97 ASN HB3  H  60.915  -20.412  93.720 1.00 . A A . 177 ASN HB3  1 1 
        9 18153 1 1  97 ASN HD21 H  59.699  -18.424  96.189 1.00 . A A . 177 ASN HD21 1 1 
        9 18154 1 1  97 ASN HD22 H  58.620  -17.481  95.224 1.00 . A A . 177 ASN HD22 1 1 
        9 18155 1 1  97 ASN N    N  60.153  -22.296  95.977 1.00 . A A . 177 ASN N    1 1 
        9 18156 1 1  97 ASN ND2  N  59.214  -18.249  95.355 1.00 . A A . 177 ASN ND2  1 1 
        9 18157 1 1  97 ASN O    O  58.424  -22.629  93.024 1.00 . A A . 177 ASN O    1 1 
        9 18158 1 1  97 ASN OD1  O  58.801  -18.959  93.264 1.00 . A A . 177 ASN OD1  1 1 
        9 18159 1 1  98 PHE C    C  60.278  -25.201  92.320 1.00 . A A . 178 PHE C    1 1 
        9 18160 1 1  98 PHE CA   C  60.737  -23.777  92.020 1.00 . A A . 178 PHE CA   1 1 
        9 18161 1 1  98 PHE CB   C  62.175  -23.794  91.492 1.00 . A A . 178 PHE CB   1 1 
        9 18162 1 1  98 PHE CD1  C  63.072  -26.127  91.702 1.00 . A A . 178 PHE CD1  1 1 
        9 18163 1 1  98 PHE CD2  C  63.838  -24.477  93.243 1.00 . A A . 178 PHE CD2  1 1 
        9 18164 1 1  98 PHE CE1  C  63.873  -27.074  92.313 1.00 . A A . 178 PHE CE1  1 1 
        9 18165 1 1  98 PHE CE2  C  64.641  -25.419  93.858 1.00 . A A . 178 PHE CE2  1 1 
        9 18166 1 1  98 PHE CG   C  63.046  -24.820  92.160 1.00 . A A . 178 PHE CG   1 1 
        9 18167 1 1  98 PHE CZ   C  64.658  -26.720  93.392 1.00 . A A . 178 PHE CZ   1 1 
        9 18168 1 1  98 PHE H    H  61.457  -22.745  93.723 1.00 . A A . 178 PHE H    1 1 
        9 18169 1 1  98 PHE HA   H  60.092  -23.355  91.266 1.00 . A A . 178 PHE HA   1 1 
        9 18170 1 1  98 PHE HB2  H  62.159  -24.009  90.435 1.00 . A A . 178 PHE HB2  1 1 
        9 18171 1 1  98 PHE HB3  H  62.620  -22.824  91.653 1.00 . A A . 178 PHE HB3  1 1 
        9 18172 1 1  98 PHE HD1  H  62.458  -26.407  90.857 1.00 . A A . 178 PHE HD1  1 1 
        9 18173 1 1  98 PHE HD2  H  63.825  -23.461  93.609 1.00 . A A . 178 PHE HD2  1 1 
        9 18174 1 1  98 PHE HE1  H  63.884  -28.090  91.946 1.00 . A A . 178 PHE HE1  1 1 
        9 18175 1 1  98 PHE HE2  H  65.253  -25.139  94.702 1.00 . A A . 178 PHE HE2  1 1 
        9 18176 1 1  98 PHE HZ   H  65.285  -27.457  93.871 1.00 . A A . 178 PHE HZ   1 1 
        9 18177 1 1  98 PHE N    N  60.645  -22.939  93.210 1.00 . A A . 178 PHE N    1 1 
        9 18178 1 1  98 PHE O    O  59.776  -25.902  91.443 1.00 . A A . 178 PHE O    1 1 
        9 18179 1 1  99 VAL C    C  58.542  -27.126  93.941 1.00 . A A . 179 VAL C    1 1 
        9 18180 1 1  99 VAL CA   C  60.057  -26.961  93.988 1.00 . A A . 179 VAL CA   1 1 
        9 18181 1 1  99 VAL CB   C  60.553  -27.274  95.412 1.00 . A A . 179 VAL CB   1 1 
        9 18182 1 1  99 VAL CG1  C  59.991  -28.604  95.893 1.00 . A A . 179 VAL CG1  1 1 
        9 18183 1 1  99 VAL CG2  C  62.073  -27.282  95.456 1.00 . A A . 179 VAL CG2  1 1 
        9 18184 1 1  99 VAL H    H  60.859  -25.017  94.225 1.00 . A A . 179 VAL H    1 1 
        9 18185 1 1  99 VAL HA   H  60.508  -27.670  93.308 1.00 . A A . 179 VAL HA   1 1 
        9 18186 1 1  99 VAL HB   H  60.198  -26.498  96.073 1.00 . A A . 179 VAL HB   1 1 
        9 18187 1 1  99 VAL HG11 H  60.415  -28.846  96.857 1.00 . A A . 179 VAL HG11 1 1 
        9 18188 1 1  99 VAL HG12 H  58.917  -28.530  95.979 1.00 . A A . 179 VAL HG12 1 1 
        9 18189 1 1  99 VAL HG13 H  60.245  -29.379  95.184 1.00 . A A . 179 VAL HG13 1 1 
        9 18190 1 1  99 VAL HG21 H  62.457  -26.559  94.751 1.00 . A A . 179 VAL HG21 1 1 
        9 18191 1 1  99 VAL HG22 H  62.406  -27.025  96.452 1.00 . A A . 179 VAL HG22 1 1 
        9 18192 1 1  99 VAL HG23 H  62.437  -28.265  95.199 1.00 . A A . 179 VAL HG23 1 1 
        9 18193 1 1  99 VAL N    N  60.454  -25.622  93.569 1.00 . A A . 179 VAL N    1 1 
        9 18194 1 1  99 VAL O    O  58.031  -28.137  93.459 1.00 . A A . 179 VAL O    1 1 
        9 18195 1 1 100 HIS C    C  55.804  -25.788  93.093 1.00 . A A . 180 HIS C    1 1 
        9 18196 1 1 100 HIS CA   C  56.371  -26.156  94.461 1.00 . A A . 180 HIS CA   1 1 
        9 18197 1 1 100 HIS CB   C  55.829  -25.200  95.523 1.00 . A A . 180 HIS CB   1 1 
        9 18198 1 1 100 HIS CD2  C  54.168  -26.734  96.794 1.00 . A A . 180 HIS CD2  1 1 
        9 18199 1 1 100 HIS CE1  C  52.367  -25.501  96.583 1.00 . A A . 180 HIS CE1  1 1 
        9 18200 1 1 100 HIS CG   C  54.513  -25.625  96.098 1.00 . A A . 180 HIS CG   1 1 
        9 18201 1 1 100 HIS H    H  58.293  -25.345  94.815 1.00 . A A . 180 HIS H    1 1 
        9 18202 1 1 100 HIS HA   H  56.063  -27.162  94.704 1.00 . A A . 180 HIS HA   1 1 
        9 18203 1 1 100 HIS HB2  H  56.539  -25.135  96.335 1.00 . A A . 180 HIS HB2  1 1 
        9 18204 1 1 100 HIS HB3  H  55.699  -24.221  95.086 1.00 . A A . 180 HIS HB3  1 1 
        9 18205 1 1 100 HIS HD1  H  53.287  -24.009  95.528 1.00 . A A . 180 HIS HD1  1 1 
        9 18206 1 1 100 HIS HD2  H  54.823  -27.548  97.071 1.00 . A A . 180 HIS HD2  1 1 
        9 18207 1 1 100 HIS HE1  H  51.349  -25.149  96.654 1.00 . A A . 180 HIS HE1  1 1 
        9 18208 1 1 100 HIS N    N  57.828  -26.123  94.445 1.00 . A A . 180 HIS N    1 1 
        9 18209 1 1 100 HIS ND1  N  53.362  -24.874  95.982 1.00 . A A . 180 HIS ND1  1 1 
        9 18210 1 1 100 HIS NE2  N  52.829  -26.633  97.085 1.00 . A A . 180 HIS NE2  1 1 
        9 18211 1 1 100 HIS O    O  54.730  -26.250  92.709 1.00 . A A . 180 HIS O    1 1 
        9 18212 1 1 101 ASP C    C  56.301  -25.634  90.013 1.00 . A A . 181 ASP C    1 1 
        9 18213 1 1 101 ASP CA   C  56.104  -24.521  91.036 1.00 . A A . 181 ASP CA   1 1 
        9 18214 1 1 101 ASP CB   C  56.878  -23.273  90.606 1.00 . A A . 181 ASP CB   1 1 
        9 18215 1 1 101 ASP CG   C  56.343  -22.009  91.250 1.00 . A A . 181 ASP CG   1 1 
        9 18216 1 1 101 ASP H    H  57.381  -24.616  92.722 1.00 . A A . 181 ASP H    1 1 
        9 18217 1 1 101 ASP HA   H  55.053  -24.279  91.090 1.00 . A A . 181 ASP HA   1 1 
        9 18218 1 1 101 ASP HB2  H  57.916  -23.386  90.888 1.00 . A A . 181 ASP HB2  1 1 
        9 18219 1 1 101 ASP HB3  H  56.810  -23.166  89.534 1.00 . A A . 181 ASP HB3  1 1 
        9 18220 1 1 101 ASP N    N  56.533  -24.951  92.362 1.00 . A A . 181 ASP N    1 1 
        9 18221 1 1 101 ASP O    O  55.422  -25.902  89.194 1.00 . A A . 181 ASP O    1 1 
        9 18222 1 1 101 ASP OD1  O  55.293  -22.085  91.922 1.00 . A A . 181 ASP OD1  1 1 
        9 18223 1 1 101 ASP OD2  O  56.973  -20.944  91.081 1.00 . A A . 181 ASP OD2  1 1 
        9 18224 1 1 102 CYS C    C  56.794  -28.520  89.306 1.00 . A A . 182 CYS C    1 1 
        9 18225 1 1 102 CYS CA   C  57.777  -27.363  89.141 1.00 . A A . 182 CYS CA   1 1 
        9 18226 1 1 102 CYS CB   C  59.206  -27.856  89.370 1.00 . A A . 182 CYS CB   1 1 
        9 18227 1 1 102 CYS H    H  58.124  -26.019  90.740 1.00 . A A . 182 CYS H    1 1 
        9 18228 1 1 102 CYS HA   H  57.694  -26.977  88.137 1.00 . A A . 182 CYS HA   1 1 
        9 18229 1 1 102 CYS HB2  H  59.513  -28.453  88.522 1.00 . A A . 182 CYS HB2  1 1 
        9 18230 1 1 102 CYS HB3  H  59.864  -27.005  89.459 1.00 . A A . 182 CYS HB3  1 1 
        9 18231 1 1 102 CYS N    N  57.462  -26.279  90.064 1.00 . A A . 182 CYS N    1 1 
        9 18232 1 1 102 CYS O    O  56.510  -29.247  88.354 1.00 . A A . 182 CYS O    1 1 
        9 18233 1 1 102 CYS SG   S  59.410  -28.876  90.865 1.00 . A A . 182 CYS SG   1 1 
        9 18234 1 1 103 VAL C    C  53.995  -29.502  90.114 1.00 . A A . 183 VAL C    1 1 
        9 18235 1 1 103 VAL CA   C  55.329  -29.750  90.810 1.00 . A A . 183 VAL CA   1 1 
        9 18236 1 1 103 VAL CB   C  55.087  -29.890  92.324 1.00 . A A . 183 VAL CB   1 1 
        9 18237 1 1 103 VAL CG1  C  53.744  -29.288  92.709 1.00 . A A . 183 VAL CG1  1 1 
        9 18238 1 1 103 VAL CG2  C  55.165  -31.350  92.743 1.00 . A A . 183 VAL CG2  1 1 
        9 18239 1 1 103 VAL H    H  56.545  -28.071  91.238 1.00 . A A . 183 VAL H    1 1 
        9 18240 1 1 103 VAL HA   H  55.746  -30.677  90.446 1.00 . A A . 183 VAL HA   1 1 
        9 18241 1 1 103 VAL HB   H  55.862  -29.346  92.844 1.00 . A A . 183 VAL HB   1 1 
        9 18242 1 1 103 VAL HG11 H  53.703  -28.260  92.379 1.00 . A A . 183 VAL HG11 1 1 
        9 18243 1 1 103 VAL HG12 H  52.949  -29.850  92.241 1.00 . A A . 183 VAL HG12 1 1 
        9 18244 1 1 103 VAL HG13 H  53.628  -29.324  93.783 1.00 . A A . 183 VAL HG13 1 1 
        9 18245 1 1 103 VAL HG21 H  56.102  -31.769  92.411 1.00 . A A . 183 VAL HG21 1 1 
        9 18246 1 1 103 VAL HG22 H  55.101  -31.421  93.820 1.00 . A A . 183 VAL HG22 1 1 
        9 18247 1 1 103 VAL HG23 H  54.348  -31.897  92.299 1.00 . A A . 183 VAL HG23 1 1 
        9 18248 1 1 103 VAL N    N  56.280  -28.683  90.521 1.00 . A A . 183 VAL N    1 1 
        9 18249 1 1 103 VAL O    O  53.335  -30.436  89.663 1.00 . A A . 183 VAL O    1 1 
        9 18250 1 1 104 ASN C    C  52.439  -28.029  87.877 1.00 . A A . 184 ASN C    1 1 
        9 18251 1 1 104 ASN CA   C  52.349  -27.861  89.391 1.00 . A A . 184 ASN CA   1 1 
        9 18252 1 1 104 ASN CB   C  51.986  -26.415  89.733 1.00 . A A . 184 ASN CB   1 1 
        9 18253 1 1 104 ASN CG   C  50.812  -25.904  88.920 1.00 . A A . 184 ASN CG   1 1 
        9 18254 1 1 104 ASN H    H  54.174  -27.532  90.411 1.00 . A A . 184 ASN H    1 1 
        9 18255 1 1 104 ASN HA   H  51.577  -28.515  89.768 1.00 . A A . 184 ASN HA   1 1 
        9 18256 1 1 104 ASN HB2  H  51.728  -26.353  90.781 1.00 . A A . 184 ASN HB2  1 1 
        9 18257 1 1 104 ASN HB3  H  52.838  -25.780  89.539 1.00 . A A . 184 ASN HB3  1 1 
        9 18258 1 1 104 ASN HD21 H  49.734  -27.494  89.434 1.00 . A A . 184 ASN HD21 1 1 
        9 18259 1 1 104 ASN HD22 H  48.947  -26.355  88.400 1.00 . A A . 184 ASN HD22 1 1 
        9 18260 1 1 104 ASN N    N  53.604  -28.233  90.031 1.00 . A A . 184 ASN N    1 1 
        9 18261 1 1 104 ASN ND2  N  49.720  -26.661  88.918 1.00 . A A . 184 ASN ND2  1 1 
        9 18262 1 1 104 ASN O    O  51.441  -28.311  87.213 1.00 . A A . 184 ASN O    1 1 
        9 18263 1 1 104 ASN OD1  O  50.886  -24.843  88.301 1.00 . A A . 184 ASN OD1  1 1 
        9 18264 1 1 105 ILE C    C  53.618  -29.423  85.443 1.00 . A A . 185 ILE C    1 1 
        9 18265 1 1 105 ILE CA   C  53.863  -27.991  85.905 1.00 . A A . 185 ILE CA   1 1 
        9 18266 1 1 105 ILE CB   C  55.294  -27.575  85.515 1.00 . A A . 185 ILE CB   1 1 
        9 18267 1 1 105 ILE CD1  C  54.669  -25.150  85.060 1.00 . A A . 185 ILE CD1  1 1 
        9 18268 1 1 105 ILE CG1  C  55.532  -26.103  85.857 1.00 . A A . 185 ILE CG1  1 1 
        9 18269 1 1 105 ILE CG2  C  55.533  -27.826  84.033 1.00 . A A . 185 ILE CG2  1 1 
        9 18270 1 1 105 ILE H    H  54.398  -27.633  87.921 1.00 . A A . 185 ILE H    1 1 
        9 18271 1 1 105 ILE HA   H  53.169  -27.336  85.398 1.00 . A A . 185 ILE HA   1 1 
        9 18272 1 1 105 ILE HB   H  55.987  -28.184  86.074 1.00 . A A . 185 ILE HB   1 1 
        9 18273 1 1 105 ILE HD11 H  53.992  -25.714  84.435 1.00 . A A . 185 ILE HD11 1 1 
        9 18274 1 1 105 ILE HD12 H  54.102  -24.527  85.734 1.00 . A A . 185 ILE HD12 1 1 
        9 18275 1 1 105 ILE HD13 H  55.298  -24.529  84.439 1.00 . A A . 185 ILE HD13 1 1 
        9 18276 1 1 105 ILE HG12 H  55.322  -25.944  86.903 1.00 . A A . 185 ILE HG12 1 1 
        9 18277 1 1 105 ILE HG13 H  56.566  -25.858  85.660 1.00 . A A . 185 ILE HG13 1 1 
        9 18278 1 1 105 ILE HG21 H  54.682  -27.475  83.467 1.00 . A A . 185 ILE HG21 1 1 
        9 18279 1 1 105 ILE HG22 H  56.419  -27.295  83.717 1.00 . A A . 185 ILE HG22 1 1 
        9 18280 1 1 105 ILE HG23 H  55.666  -28.883  83.864 1.00 . A A . 185 ILE HG23 1 1 
        9 18281 1 1 105 ILE N    N  53.642  -27.856  87.339 1.00 . A A . 185 ILE N    1 1 
        9 18282 1 1 105 ILE O    O  52.823  -29.667  84.534 1.00 . A A . 185 ILE O    1 1 
        9 18283 1 1 106 THR C    C  52.696  -32.197  85.728 1.00 . A A . 186 THR C    1 1 
        9 18284 1 1 106 THR CA   C  54.162  -31.778  85.730 1.00 . A A . 186 THR CA   1 1 
        9 18285 1 1 106 THR CB   C  54.940  -32.678  86.707 1.00 . A A . 186 THR CB   1 1 
        9 18286 1 1 106 THR CG2  C  54.909  -34.128  86.250 1.00 . A A . 186 THR CG2  1 1 
        9 18287 1 1 106 THR H    H  54.924  -30.112  86.790 1.00 . A A . 186 THR H    1 1 
        9 18288 1 1 106 THR HA   H  54.569  -31.921  84.739 1.00 . A A . 186 THR HA   1 1 
        9 18289 1 1 106 THR HB   H  54.475  -32.613  87.681 1.00 . A A . 186 THR HB   1 1 
        9 18290 1 1 106 THR HG1  H  56.328  -31.401  87.287 1.00 . A A . 186 THR HG1  1 1 
        9 18291 1 1 106 THR HG21 H  55.791  -34.339  85.664 1.00 . A A . 186 THR HG21 1 1 
        9 18292 1 1 106 THR HG22 H  54.029  -34.297  85.649 1.00 . A A . 186 THR HG22 1 1 
        9 18293 1 1 106 THR HG23 H  54.888  -34.777  87.112 1.00 . A A . 186 THR HG23 1 1 
        9 18294 1 1 106 THR N    N  54.306  -30.369  86.075 1.00 . A A . 186 THR N    1 1 
        9 18295 1 1 106 THR O    O  52.249  -32.924  84.841 1.00 . A A . 186 THR O    1 1 
        9 18296 1 1 106 THR OG1  O  56.298  -32.233  86.808 1.00 . A A . 186 THR OG1  1 1 
        9 18297 1 1 107 VAL C    C  49.699  -31.214  85.886 1.00 . A A . 187 VAL C    1 1 
        9 18298 1 1 107 VAL CA   C  50.536  -32.061  86.840 1.00 . A A . 187 VAL CA   1 1 
        9 18299 1 1 107 VAL CB   C  50.023  -31.850  88.279 1.00 . A A . 187 VAL CB   1 1 
        9 18300 1 1 107 VAL CG1  C  48.603  -32.375  88.422 1.00 . A A . 187 VAL CG1  1 1 
        9 18301 1 1 107 VAL CG2  C  50.954  -32.522  89.277 1.00 . A A . 187 VAL CG2  1 1 
        9 18302 1 1 107 VAL H    H  52.366  -31.160  87.405 1.00 . A A . 187 VAL H    1 1 
        9 18303 1 1 107 VAL HA   H  50.411  -33.103  86.585 1.00 . A A . 187 VAL HA   1 1 
        9 18304 1 1 107 VAL HB   H  50.015  -30.790  88.484 1.00 . A A . 187 VAL HB   1 1 
        9 18305 1 1 107 VAL HG11 H  47.961  -31.874  87.713 1.00 . A A . 187 VAL HG11 1 1 
        9 18306 1 1 107 VAL HG12 H  48.592  -33.438  88.231 1.00 . A A . 187 VAL HG12 1 1 
        9 18307 1 1 107 VAL HG13 H  48.249  -32.185  89.424 1.00 . A A . 187 VAL HG13 1 1 
        9 18308 1 1 107 VAL HG21 H  51.671  -33.130  88.748 1.00 . A A . 187 VAL HG21 1 1 
        9 18309 1 1 107 VAL HG22 H  51.473  -31.767  89.850 1.00 . A A . 187 VAL HG22 1 1 
        9 18310 1 1 107 VAL HG23 H  50.376  -33.145  89.944 1.00 . A A . 187 VAL HG23 1 1 
        9 18311 1 1 107 VAL N    N  51.952  -31.734  86.728 1.00 . A A . 187 VAL N    1 1 
        9 18312 1 1 107 VAL O    O  48.586  -31.590  85.518 1.00 . A A . 187 VAL O    1 1 
        9 18313 1 1 108 LYS C    C  49.697  -29.640  83.131 1.00 . A A . 188 LYS C    1 1 
        9 18314 1 1 108 LYS CA   C  49.550  -29.170  84.574 1.00 . A A . 188 LYS CA   1 1 
        9 18315 1 1 108 LYS CB   C  50.094  -27.747  84.716 1.00 . A A . 188 LYS CB   1 1 
        9 18316 1 1 108 LYS CD   C  49.394  -25.357  84.390 1.00 . A A . 188 LYS CD   1 1 
        9 18317 1 1 108 LYS CE   C  50.790  -24.772  84.542 1.00 . A A . 188 LYS CE   1 1 
        9 18318 1 1 108 LYS CG   C  49.437  -26.748  83.780 1.00 . A A . 188 LYS CG   1 1 
        9 18319 1 1 108 LYS H    H  51.134  -29.825  85.815 1.00 . A A . 188 LYS H    1 1 
        9 18320 1 1 108 LYS HA   H  48.502  -29.173  84.836 1.00 . A A . 188 LYS HA   1 1 
        9 18321 1 1 108 LYS HB2  H  49.938  -27.414  85.731 1.00 . A A . 188 LYS HB2  1 1 
        9 18322 1 1 108 LYS HB3  H  51.155  -27.758  84.509 1.00 . A A . 188 LYS HB3  1 1 
        9 18323 1 1 108 LYS HD2  H  48.815  -24.709  83.748 1.00 . A A . 188 LYS HD2  1 1 
        9 18324 1 1 108 LYS HD3  H  48.929  -25.414  85.363 1.00 . A A . 188 LYS HD3  1 1 
        9 18325 1 1 108 LYS HE2  H  51.234  -25.164  85.444 1.00 . A A . 188 LYS HE2  1 1 
        9 18326 1 1 108 LYS HE3  H  51.386  -25.069  83.691 1.00 . A A . 188 LYS HE3  1 1 
        9 18327 1 1 108 LYS HG2  H  49.998  -26.708  82.858 1.00 . A A . 188 LYS HG2  1 1 
        9 18328 1 1 108 LYS HG3  H  48.426  -27.071  83.574 1.00 . A A . 188 LYS HG3  1 1 
        9 18329 1 1 108 LYS HZ1  H  49.851  -22.926  84.279 1.00 . A A . 188 LYS HZ1  1 1 
        9 18330 1 1 108 LYS HZ2  H  51.523  -22.883  84.036 1.00 . A A . 188 LYS HZ2  1 1 
        9 18331 1 1 108 LYS HZ3  H  50.900  -22.977  85.605 1.00 . A A . 188 LYS HZ3  1 1 
        9 18332 1 1 108 LYS N    N  50.244  -30.070  85.488 1.00 . A A . 188 LYS N    1 1 
        9 18333 1 1 108 LYS NZ   N  50.764  -23.285  84.621 1.00 . A A . 188 LYS NZ   1 1 
        9 18334 1 1 108 LYS O    O  49.038  -29.121  82.230 1.00 . A A . 188 LYS O    1 1 
        9 18335 1 1 109 GLN C    C  49.608  -32.008  81.125 1.00 . A A . 189 GLN C    1 1 
        9 18336 1 1 109 GLN CA   C  50.794  -31.166  81.585 1.00 . A A . 189 GLN CA   1 1 
        9 18337 1 1 109 GLN CB   C  52.070  -32.010  81.567 1.00 . A A . 189 GLN CB   1 1 
        9 18338 1 1 109 GLN CD   C  52.798  -31.241  79.273 1.00 . A A . 189 GLN CD   1 1 
        9 18339 1 1 109 GLN CG   C  52.504  -32.426  80.172 1.00 . A A . 189 GLN CG   1 1 
        9 18340 1 1 109 GLN H    H  51.058  -30.999  83.678 1.00 . A A . 189 GLN H    1 1 
        9 18341 1 1 109 GLN HA   H  50.913  -30.334  80.908 1.00 . A A . 189 GLN HA   1 1 
        9 18342 1 1 109 GLN HB2  H  52.870  -31.439  82.015 1.00 . A A . 189 GLN HB2  1 1 
        9 18343 1 1 109 GLN HB3  H  51.905  -32.903  82.151 1.00 . A A . 189 GLN HB3  1 1 
        9 18344 1 1 109 GLN HE21 H  54.129  -30.550  80.577 1.00 . A A . 189 GLN HE21 1 1 
        9 18345 1 1 109 GLN HE22 H  53.914  -29.601  79.150 1.00 . A A . 189 GLN HE22 1 1 
        9 18346 1 1 109 GLN HG2  H  53.398  -33.027  80.251 1.00 . A A . 189 GLN HG2  1 1 
        9 18347 1 1 109 GLN HG3  H  51.716  -33.013  79.723 1.00 . A A . 189 GLN HG3  1 1 
        9 18348 1 1 109 GLN N    N  50.562  -30.626  82.919 1.00 . A A . 189 GLN N    1 1 
        9 18349 1 1 109 GLN NE2  N  53.705  -30.376  79.711 1.00 . A A . 189 GLN NE2  1 1 
        9 18350 1 1 109 GLN O    O  49.377  -32.171  79.928 1.00 . A A . 189 GLN O    1 1 
        9 18351 1 1 109 GLN OE1  O  52.215  -31.104  78.196 1.00 . A A . 189 GLN OE1  1 1 
        9 18352 1 1 110 GLY C    C  47.690  -34.670  82.521 1.00 . A A . 198 GLY C    1 1 
        9 18353 1 1 110 GLY CA   C  47.706  -33.359  81.759 1.00 . A A . 198 GLY CA   1 1 
        9 18354 1 1 110 GLY H    H  49.091  -32.376  83.023 1.00 . A A . 198 GLY H    1 1 
        9 18355 1 1 110 GLY HA2  H  46.808  -32.807  81.993 1.00 . A A . 198 GLY HA2  1 1 
        9 18356 1 1 110 GLY HA3  H  47.719  -33.572  80.700 1.00 . A A . 198 GLY HA3  1 1 
        9 18357 1 1 110 GLY N    N  48.859  -32.541  82.086 1.00 . A A . 198 GLY N    1 1 
        9 18358 1 1 110 GLY O    O  48.412  -35.604  82.175 1.00 . A A . 198 GLY O    1 1 
        9 18359 1 1 111 GLU C    C  45.316  -36.201  84.784 1.00 . A A . 199 GLU C    1 1 
        9 18360 1 1 111 GLU CA   C  46.763  -35.942  84.376 1.00 . A A . 199 GLU CA   1 1 
        9 18361 1 1 111 GLU CB   C  47.641  -35.819  85.623 1.00 . A A . 199 GLU CB   1 1 
        9 18362 1 1 111 GLU CD   C  49.890  -36.049  84.495 1.00 . A A . 199 GLU CD   1 1 
        9 18363 1 1 111 GLU CG   C  48.993  -35.179  85.354 1.00 . A A . 199 GLU CG   1 1 
        9 18364 1 1 111 GLU H    H  46.317  -33.959  83.788 1.00 . A A . 199 GLU H    1 1 
        9 18365 1 1 111 GLU HA   H  47.111  -36.774  83.782 1.00 . A A . 199 GLU HA   1 1 
        9 18366 1 1 111 GLU HB2  H  47.122  -35.221  86.358 1.00 . A A . 199 GLU HB2  1 1 
        9 18367 1 1 111 GLU HB3  H  47.809  -36.806  86.029 1.00 . A A . 199 GLU HB3  1 1 
        9 18368 1 1 111 GLU HG2  H  48.838  -34.239  84.848 1.00 . A A . 199 GLU HG2  1 1 
        9 18369 1 1 111 GLU HG3  H  49.487  -35.000  86.298 1.00 . A A . 199 GLU HG3  1 1 
        9 18370 1 1 111 GLU N    N  46.866  -34.737  83.562 1.00 . A A . 199 GLU N    1 1 
        9 18371 1 1 111 GLU O    O  44.696  -37.164  84.336 1.00 . A A . 199 GLU O    1 1 
        9 18372 1 1 111 GLU OE1  O  49.486  -37.187  84.179 1.00 . A A . 199 GLU OE1  1 1 
        9 18373 1 1 111 GLU OE2  O  50.997  -35.592  84.140 1.00 . A A . 199 GLU OE2  1 1 
        9 18374 1 1 112 ASN C    C  43.259  -36.689  87.009 1.00 . A A . 200 ASN C    1 1 
        9 18375 1 1 112 ASN CA   C  43.410  -35.466  86.108 1.00 . A A . 200 ASN CA   1 1 
        9 18376 1 1 112 ASN CB   C  42.450  -35.573  84.921 1.00 . A A . 200 ASN CB   1 1 
        9 18377 1 1 112 ASN CG   C  41.072  -35.029  85.242 1.00 . A A . 200 ASN CG   1 1 
        9 18378 1 1 112 ASN H    H  45.328  -34.584  85.961 1.00 . A A . 200 ASN H    1 1 
        9 18379 1 1 112 ASN HA   H  43.166  -34.582  86.679 1.00 . A A . 200 ASN HA   1 1 
        9 18380 1 1 112 ASN HB2  H  42.853  -35.012  84.090 1.00 . A A . 200 ASN HB2  1 1 
        9 18381 1 1 112 ASN HB3  H  42.351  -36.609  84.637 1.00 . A A . 200 ASN HB3  1 1 
        9 18382 1 1 112 ASN HD21 H  40.847  -34.424  83.361 1.00 . A A . 200 ASN HD21 1 1 
        9 18383 1 1 112 ASN HD22 H  39.519  -34.099  84.418 1.00 . A A . 200 ASN HD22 1 1 
        9 18384 1 1 112 ASN N    N  44.784  -35.333  85.639 1.00 . A A . 200 ASN N    1 1 
        9 18385 1 1 112 ASN ND2  N  40.413  -34.460  84.239 1.00 . A A . 200 ASN ND2  1 1 
        9 18386 1 1 112 ASN O    O  42.205  -37.324  87.041 1.00 . A A . 200 ASN O    1 1 
        9 18387 1 1 112 ASN OD1  O  40.605  -35.118  86.377 1.00 . A A . 200 ASN OD1  1 1 
        9 18388 1 1 113 PHE C    C  43.150  -38.063  89.627 1.00 . A A . 201 PHE C    1 1 
        9 18389 1 1 113 PHE CA   C  44.309  -38.160  88.640 1.00 . A A . 201 PHE CA   1 1 
        9 18390 1 1 113 PHE CB   C  45.634  -38.255  89.399 1.00 . A A . 201 PHE CB   1 1 
        9 18391 1 1 113 PHE CD1  C  46.763  -39.434  87.494 1.00 . A A . 201 PHE CD1  1 1 
        9 18392 1 1 113 PHE CD2  C  47.990  -37.771  88.685 1.00 . A A . 201 PHE CD2  1 1 
        9 18393 1 1 113 PHE CE1  C  47.853  -39.654  86.672 1.00 . A A . 201 PHE CE1  1 1 
        9 18394 1 1 113 PHE CE2  C  49.083  -37.987  87.865 1.00 . A A . 201 PHE CE2  1 1 
        9 18395 1 1 113 PHE CG   C  46.819  -38.491  88.508 1.00 . A A . 201 PHE CG   1 1 
        9 18396 1 1 113 PHE CZ   C  49.014  -38.930  86.858 1.00 . A A . 201 PHE CZ   1 1 
        9 18397 1 1 113 PHE H    H  45.133  -36.469  87.670 1.00 . A A . 201 PHE H    1 1 
        9 18398 1 1 113 PHE HA   H  44.182  -39.049  88.041 1.00 . A A . 201 PHE HA   1 1 
        9 18399 1 1 113 PHE HB2  H  45.801  -37.332  89.933 1.00 . A A . 201 PHE HB2  1 1 
        9 18400 1 1 113 PHE HB3  H  45.579  -39.070  90.105 1.00 . A A . 201 PHE HB3  1 1 
        9 18401 1 1 113 PHE HD1  H  45.855  -40.001  87.347 1.00 . A A . 201 PHE HD1  1 1 
        9 18402 1 1 113 PHE HD2  H  48.046  -37.034  89.472 1.00 . A A . 201 PHE HD2  1 1 
        9 18403 1 1 113 PHE HE1  H  47.795  -40.392  85.885 1.00 . A A . 201 PHE HE1  1 1 
        9 18404 1 1 113 PHE HE2  H  49.989  -37.420  88.014 1.00 . A A . 201 PHE HE2  1 1 
        9 18405 1 1 113 PHE HZ   H  49.866  -39.100  86.217 1.00 . A A . 201 PHE HZ   1 1 
        9 18406 1 1 113 PHE N    N  44.322  -37.014  87.739 1.00 . A A . 201 PHE N    1 1 
        9 18407 1 1 113 PHE O    O  42.380  -37.102  89.608 1.00 . A A . 201 PHE O    1 1 
        9 18408 1 1 114 THR C    C  42.097  -37.936  92.467 1.00 . A A . 202 THR C    1 1 
        9 18409 1 1 114 THR CA   C  41.966  -39.096  91.487 1.00 . A A . 202 THR CA   1 1 
        9 18410 1 1 114 THR CB   C  41.968  -40.420  92.273 1.00 . A A . 202 THR CB   1 1 
        9 18411 1 1 114 THR CG2  C  40.568  -40.765  92.758 1.00 . A A . 202 THR CG2  1 1 
        9 18412 1 1 114 THR H    H  43.675  -39.804  90.458 1.00 . A A . 202 THR H    1 1 
        9 18413 1 1 114 THR HA   H  41.022  -39.012  90.967 1.00 . A A . 202 THR HA   1 1 
        9 18414 1 1 114 THR HB   H  42.615  -40.310  93.132 1.00 . A A . 202 THR HB   1 1 
        9 18415 1 1 114 THR HG1  H  42.288  -42.324  91.868 1.00 . A A . 202 THR HG1  1 1 
        9 18416 1 1 114 THR HG21 H  39.839  -40.306  92.107 1.00 . A A . 202 THR HG21 1 1 
        9 18417 1 1 114 THR HG22 H  40.436  -40.395  93.764 1.00 . A A . 202 THR HG22 1 1 
        9 18418 1 1 114 THR HG23 H  40.437  -41.836  92.748 1.00 . A A . 202 THR HG23 1 1 
        9 18419 1 1 114 THR N    N  43.031  -39.067  90.492 1.00 . A A . 202 THR N    1 1 
        9 18420 1 1 114 THR O    O  43.142  -37.293  92.544 1.00 . A A . 202 THR O    1 1 
        9 18421 1 1 114 THR OG1  O  42.466  -41.479  91.447 1.00 . A A . 202 THR OG1  1 1 
        9 18422 1 1 115 GLU C    C  42.182  -36.741  95.173 1.00 . A A . 203 GLU C    1 1 
        9 18423 1 1 115 GLU CA   C  41.025  -36.592  94.189 1.00 . A A . 203 GLU CA   1 1 
        9 18424 1 1 115 GLU CB   C  39.696  -36.563  94.948 1.00 . A A . 203 GLU CB   1 1 
        9 18425 1 1 115 GLU CD   C  37.908  -37.910  96.116 1.00 . A A . 203 GLU CD   1 1 
        9 18426 1 1 115 GLU CG   C  39.322  -37.897  95.571 1.00 . A A . 203 GLU CG   1 1 
        9 18427 1 1 115 GLU H    H  40.224  -38.224  93.106 1.00 . A A . 203 GLU H    1 1 
        9 18428 1 1 115 GLU HA   H  41.142  -35.662  93.653 1.00 . A A . 203 GLU HA   1 1 
        9 18429 1 1 115 GLU HB2  H  39.762  -35.828  95.736 1.00 . A A . 203 GLU HB2  1 1 
        9 18430 1 1 115 GLU HB3  H  38.912  -36.276  94.265 1.00 . A A . 203 GLU HB3  1 1 
        9 18431 1 1 115 GLU HG2  H  39.407  -38.668  94.818 1.00 . A A . 203 GLU HG2  1 1 
        9 18432 1 1 115 GLU HG3  H  40.007  -38.108  96.379 1.00 . A A . 203 GLU HG3  1 1 
        9 18433 1 1 115 GLU N    N  41.028  -37.675  93.214 1.00 . A A . 203 GLU N    1 1 
        9 18434 1 1 115 GLU O    O  42.895  -35.779  95.464 1.00 . A A . 203 GLU O    1 1 
        9 18435 1 1 115 GLU OE1  O  37.268  -36.838  96.132 1.00 . A A . 203 GLU OE1  1 1 
        9 18436 1 1 115 GLU OE2  O  37.441  -38.992  96.529 1.00 . A A . 203 GLU OE2  1 1 
        9 18437 1 1 116 THR C    C  44.772  -38.395  95.925 1.00 . A A . 204 THR C    1 1 
        9 18438 1 1 116 THR CA   C  43.433  -38.232  96.635 1.00 . A A . 204 THR CA   1 1 
        9 18439 1 1 116 THR CB   C  43.140  -39.504  97.454 1.00 . A A . 204 THR CB   1 1 
        9 18440 1 1 116 THR CG2  C  43.930  -39.503  98.753 1.00 . A A . 204 THR CG2  1 1 
        9 18441 1 1 116 THR H    H  41.764  -38.681  95.413 1.00 . A A . 204 THR H    1 1 
        9 18442 1 1 116 THR HA   H  43.496  -37.397  97.317 1.00 . A A . 204 THR HA   1 1 
        9 18443 1 1 116 THR HB   H  43.436  -40.365  96.871 1.00 . A A . 204 THR HB   1 1 
        9 18444 1 1 116 THR HG1  H  41.387  -40.402  97.364 1.00 . A A . 204 THR HG1  1 1 
        9 18445 1 1 116 THR HG21 H  43.571  -38.710  99.392 1.00 . A A . 204 THR HG21 1 1 
        9 18446 1 1 116 THR HG22 H  44.977  -39.349  98.540 1.00 . A A . 204 THR HG22 1 1 
        9 18447 1 1 116 THR HG23 H  43.801  -40.452  99.252 1.00 . A A . 204 THR HG23 1 1 
        9 18448 1 1 116 THR N    N  42.364  -37.956  95.683 1.00 . A A . 204 THR N    1 1 
        9 18449 1 1 116 THR O    O  45.816  -38.013  96.455 1.00 . A A . 204 THR O    1 1 
        9 18450 1 1 116 THR OG1  O  41.741  -39.591  97.739 1.00 . A A . 204 THR OG1  1 1 
        9 18451 1 1 117 ASP C    C  46.695  -37.861  93.733 1.00 . A A . 205 ASP C    1 1 
        9 18452 1 1 117 ASP CA   C  45.948  -39.175  93.942 1.00 . A A . 205 ASP CA   1 1 
        9 18453 1 1 117 ASP CB   C  45.603  -39.801  92.590 1.00 . A A . 205 ASP CB   1 1 
        9 18454 1 1 117 ASP CG   C  45.037  -41.201  92.728 1.00 . A A . 205 ASP CG   1 1 
        9 18455 1 1 117 ASP H    H  43.873  -39.247  94.357 1.00 . A A . 205 ASP H    1 1 
        9 18456 1 1 117 ASP HA   H  46.583  -39.852  94.491 1.00 . A A . 205 ASP HA   1 1 
        9 18457 1 1 117 ASP HB2  H  44.870  -39.185  92.091 1.00 . A A . 205 ASP HB2  1 1 
        9 18458 1 1 117 ASP HB3  H  46.498  -39.851  91.986 1.00 . A A . 205 ASP HB3  1 1 
        9 18459 1 1 117 ASP N    N  44.735  -38.963  94.725 1.00 . A A . 205 ASP N    1 1 
        9 18460 1 1 117 ASP O    O  47.926  -37.825  93.759 1.00 . A A . 205 ASP O    1 1 
        9 18461 1 1 117 ASP OD1  O  44.616  -41.563  93.847 1.00 . A A . 205 ASP OD1  1 1 
        9 18462 1 1 117 ASP OD2  O  45.017  -41.935  91.718 1.00 . A A . 205 ASP OD2  1 1 
        9 18463 1 1 118 ILE C    C  47.502  -35.113  94.434 1.00 . A A . 206 ILE C    1 1 
        9 18464 1 1 118 ILE CA   C  46.535  -35.471  93.310 1.00 . A A . 206 ILE CA   1 1 
        9 18465 1 1 118 ILE CB   C  45.456  -34.378  93.207 1.00 . A A . 206 ILE CB   1 1 
        9 18466 1 1 118 ILE CD1  C  43.058  -34.401  92.356 1.00 . A A . 206 ILE CD1  1 1 
        9 18467 1 1 118 ILE CG1  C  44.513  -34.669  92.039 1.00 . A A . 206 ILE CG1  1 1 
        9 18468 1 1 118 ILE CG2  C  46.102  -33.010  93.045 1.00 . A A . 206 ILE CG2  1 1 
        9 18469 1 1 118 ILE H    H  44.968  -36.878  93.514 1.00 . A A . 206 ILE H    1 1 
        9 18470 1 1 118 ILE HA   H  47.081  -35.499  92.377 1.00 . A A . 206 ILE HA   1 1 
        9 18471 1 1 118 ILE HB   H  44.890  -34.375  94.126 1.00 . A A . 206 ILE HB   1 1 
        9 18472 1 1 118 ILE HD11 H  42.899  -34.489  93.420 1.00 . A A . 206 ILE HD11 1 1 
        9 18473 1 1 118 ILE HD12 H  42.796  -33.405  92.033 1.00 . A A . 206 ILE HD12 1 1 
        9 18474 1 1 118 ILE HD13 H  42.439  -35.121  91.840 1.00 . A A . 206 ILE HD13 1 1 
        9 18475 1 1 118 ILE HG12 H  44.788  -34.051  91.199 1.00 . A A . 206 ILE HG12 1 1 
        9 18476 1 1 118 ILE HG13 H  44.606  -35.709  91.761 1.00 . A A . 206 ILE HG13 1 1 
        9 18477 1 1 118 ILE HG21 H  46.254  -32.566  94.018 1.00 . A A . 206 ILE HG21 1 1 
        9 18478 1 1 118 ILE HG22 H  47.053  -33.118  92.547 1.00 . A A . 206 ILE HG22 1 1 
        9 18479 1 1 118 ILE HG23 H  45.457  -32.374  92.457 1.00 . A A . 206 ILE HG23 1 1 
        9 18480 1 1 118 ILE N    N  45.944  -36.785  93.524 1.00 . A A . 206 ILE N    1 1 
        9 18481 1 1 118 ILE O    O  48.484  -34.403  94.221 1.00 . A A . 206 ILE O    1 1 
        9 18482 1 1 119 LYS C    C  49.377  -36.109  96.691 1.00 . A A . 207 LYS C    1 1 
        9 18483 1 1 119 LYS CA   C  48.059  -35.347  96.792 1.00 . A A . 207 LYS CA   1 1 
        9 18484 1 1 119 LYS CB   C  47.330  -35.737  98.079 1.00 . A A . 207 LYS CB   1 1 
        9 18485 1 1 119 LYS CD   C  47.336  -35.294 100.552 1.00 . A A . 207 LYS CD   1 1 
        9 18486 1 1 119 LYS CE   C  48.132  -34.544 101.608 1.00 . A A . 207 LYS CE   1 1 
        9 18487 1 1 119 LYS CG   C  48.183  -35.600  99.328 1.00 . A A . 207 LYS CG   1 1 
        9 18488 1 1 119 LYS H    H  46.417  -36.170  95.739 1.00 . A A . 207 LYS H    1 1 
        9 18489 1 1 119 LYS HA   H  48.271  -34.288  96.814 1.00 . A A . 207 LYS HA   1 1 
        9 18490 1 1 119 LYS HB2  H  46.460  -35.106  98.191 1.00 . A A . 207 LYS HB2  1 1 
        9 18491 1 1 119 LYS HB3  H  47.009  -36.766  97.999 1.00 . A A . 207 LYS HB3  1 1 
        9 18492 1 1 119 LYS HD2  H  46.494  -34.687 100.254 1.00 . A A . 207 LYS HD2  1 1 
        9 18493 1 1 119 LYS HD3  H  46.980  -36.224 100.974 1.00 . A A . 207 LYS HD3  1 1 
        9 18494 1 1 119 LYS HE2  H  48.802  -33.857 101.114 1.00 . A A . 207 LYS HE2  1 1 
        9 18495 1 1 119 LYS HE3  H  47.447  -33.991 102.232 1.00 . A A . 207 LYS HE3  1 1 
        9 18496 1 1 119 LYS HG2  H  48.713  -36.526  99.494 1.00 . A A . 207 LYS HG2  1 1 
        9 18497 1 1 119 LYS HG3  H  48.892  -34.798  99.182 1.00 . A A . 207 LYS HG3  1 1 
        9 18498 1 1 119 LYS HZ1  H  48.296  -36.125 102.962 1.00 . A A . 207 LYS HZ1  1 1 
        9 18499 1 1 119 LYS HZ2  H  49.472  -34.926 103.164 1.00 . A A . 207 LYS HZ2  1 1 
        9 18500 1 1 119 LYS HZ3  H  49.590  -36.017 101.876 1.00 . A A . 207 LYS HZ3  1 1 
        9 18501 1 1 119 LYS N    N  47.215  -35.611  95.633 1.00 . A A . 207 LYS N    1 1 
        9 18502 1 1 119 LYS NZ   N  48.929  -35.468 102.462 1.00 . A A . 207 LYS NZ   1 1 
        9 18503 1 1 119 LYS O    O  50.440  -35.572  96.999 1.00 . A A . 207 LYS O    1 1 
        9 18504 1 1 120 ILE C    C  51.337  -37.742  94.933 1.00 . A A . 208 ILE C    1 1 
        9 18505 1 1 120 ILE CA   C  50.484  -38.198  96.114 1.00 . A A . 208 ILE CA   1 1 
        9 18506 1 1 120 ILE CB   C  50.111  -39.679  95.921 1.00 . A A . 208 ILE CB   1 1 
        9 18507 1 1 120 ILE CD1  C  48.872  -41.627  96.992 1.00 . A A . 208 ILE CD1  1 1 
        9 18508 1 1 120 ILE CG1  C  49.290  -40.180  97.112 1.00 . A A . 208 ILE CG1  1 1 
        9 18509 1 1 120 ILE CG2  C  51.364  -40.523  95.743 1.00 . A A . 208 ILE CG2  1 1 
        9 18510 1 1 120 ILE H    H  48.421  -37.735  96.027 1.00 . A A . 208 ILE H    1 1 
        9 18511 1 1 120 ILE HA   H  51.065  -38.108  97.019 1.00 . A A . 208 ILE HA   1 1 
        9 18512 1 1 120 ILE HB   H  49.517  -39.764  95.024 1.00 . A A . 208 ILE HB   1 1 
        9 18513 1 1 120 ILE HD11 H  49.288  -42.050  96.089 1.00 . A A . 208 ILE HD11 1 1 
        9 18514 1 1 120 ILE HD12 H  49.231  -42.179  97.847 1.00 . A A . 208 ILE HD12 1 1 
        9 18515 1 1 120 ILE HD13 H  47.793  -41.689  96.953 1.00 . A A . 208 ILE HD13 1 1 
        9 18516 1 1 120 ILE HG12 H  49.875  -40.077  98.013 1.00 . A A . 208 ILE HG12 1 1 
        9 18517 1 1 120 ILE HG13 H  48.395  -39.581  97.199 1.00 . A A . 208 ILE HG13 1 1 
        9 18518 1 1 120 ILE HG21 H  51.398  -41.283  96.509 1.00 . A A . 208 ILE HG21 1 1 
        9 18519 1 1 120 ILE HG22 H  51.346  -40.993  94.771 1.00 . A A . 208 ILE HG22 1 1 
        9 18520 1 1 120 ILE HG23 H  52.236  -39.893  95.823 1.00 . A A . 208 ILE HG23 1 1 
        9 18521 1 1 120 ILE N    N  49.298  -37.363  96.257 1.00 . A A . 208 ILE N    1 1 
        9 18522 1 1 120 ILE O    O  52.558  -37.641  95.040 1.00 . A A . 208 ILE O    1 1 
        9 18523 1 1 121 MET C    C  52.229  -35.788  92.903 1.00 . A A . 209 MET C    1 1 
        9 18524 1 1 121 MET CA   C  51.380  -37.021  92.610 1.00 . A A . 209 MET CA   1 1 
        9 18525 1 1 121 MET CB   C  50.378  -36.711  91.496 1.00 . A A . 209 MET CB   1 1 
        9 18526 1 1 121 MET CE   C  53.012  -36.337  88.290 1.00 . A A . 209 MET CE   1 1 
        9 18527 1 1 121 MET CG   C  51.026  -36.205  90.218 1.00 . A A . 209 MET CG   1 1 
        9 18528 1 1 121 MET H    H  49.708  -37.568  93.786 1.00 . A A . 209 MET H    1 1 
        9 18529 1 1 121 MET HA   H  52.029  -37.821  92.286 1.00 . A A . 209 MET HA   1 1 
        9 18530 1 1 121 MET HB2  H  49.827  -37.610  91.263 1.00 . A A . 209 MET HB2  1 1 
        9 18531 1 1 121 MET HB3  H  49.689  -35.957  91.847 1.00 . A A . 209 MET HB3  1 1 
        9 18532 1 1 121 MET HE1  H  52.856  -35.292  88.513 1.00 . A A . 209 MET HE1  1 1 
        9 18533 1 1 121 MET HE2  H  54.072  -36.541  88.241 1.00 . A A . 209 MET HE2  1 1 
        9 18534 1 1 121 MET HE3  H  52.556  -36.574  87.339 1.00 . A A . 209 MET HE3  1 1 
        9 18535 1 1 121 MET HG2  H  50.261  -36.073  89.469 1.00 . A A . 209 MET HG2  1 1 
        9 18536 1 1 121 MET HG3  H  51.496  -35.255  90.421 1.00 . A A . 209 MET HG3  1 1 
        9 18537 1 1 121 MET N    N  50.682  -37.468  93.810 1.00 . A A . 209 MET N    1 1 
        9 18538 1 1 121 MET O    O  53.286  -35.594  92.302 1.00 . A A . 209 MET O    1 1 
        9 18539 1 1 121 MET SD   S  52.271  -37.341  89.574 1.00 . A A . 209 MET SD   1 1 
        9 18540 1 1 122 GLU C    C  53.716  -34.073  95.027 1.00 . A A . 210 GLU C    1 1 
        9 18541 1 1 122 GLU CA   C  52.476  -33.743  94.199 1.00 . A A . 210 GLU CA   1 1 
        9 18542 1 1 122 GLU CB   C  51.560  -32.803  94.987 1.00 . A A . 210 GLU CB   1 1 
        9 18543 1 1 122 GLU CD   C  50.917  -30.937  93.411 1.00 . A A . 210 GLU CD   1 1 
        9 18544 1 1 122 GLU CG   C  50.458  -32.182  94.145 1.00 . A A . 210 GLU CG   1 1 
        9 18545 1 1 122 GLU H    H  50.912  -35.167  94.273 1.00 . A A . 210 GLU H    1 1 
        9 18546 1 1 122 GLU HA   H  52.786  -33.250  93.290 1.00 . A A . 210 GLU HA   1 1 
        9 18547 1 1 122 GLU HB2  H  51.102  -33.359  95.791 1.00 . A A . 210 GLU HB2  1 1 
        9 18548 1 1 122 GLU HB3  H  52.157  -32.007  95.405 1.00 . A A . 210 GLU HB3  1 1 
        9 18549 1 1 122 GLU HG2  H  50.126  -32.907  93.418 1.00 . A A . 210 GLU HG2  1 1 
        9 18550 1 1 122 GLU HG3  H  49.635  -31.918  94.792 1.00 . A A . 210 GLU HG3  1 1 
        9 18551 1 1 122 GLU N    N  51.760  -34.958  93.829 1.00 . A A . 210 GLU N    1 1 
        9 18552 1 1 122 GLU O    O  54.750  -33.417  94.904 1.00 . A A . 210 GLU O    1 1 
        9 18553 1 1 122 GLU OE1  O  51.283  -29.952  94.087 1.00 . A A . 210 GLU OE1  1 1 
        9 18554 1 1 122 GLU OE2  O  50.909  -30.946  92.163 1.00 . A A . 210 GLU OE2  1 1 
        9 18555 1 1 123 ARG C    C  55.805  -36.189  95.890 1.00 . A A . 211 ARG C    1 1 
        9 18556 1 1 123 ARG CA   C  54.713  -35.514  96.716 1.00 . A A . 211 ARG CA   1 1 
        9 18557 1 1 123 ARG CB   C  54.220  -36.467  97.805 1.00 . A A . 211 ARG CB   1 1 
        9 18558 1 1 123 ARG CD   C  52.634  -36.534  99.755 1.00 . A A . 211 ARG CD   1 1 
        9 18559 1 1 123 ARG CG   C  53.748  -35.761  99.065 1.00 . A A . 211 ARG CG   1 1 
        9 18560 1 1 123 ARG CZ   C  53.496  -36.720 102.049 1.00 . A A . 211 ARG CZ   1 1 
        9 18561 1 1 123 ARG H    H  52.754  -35.582  95.919 1.00 . A A . 211 ARG H    1 1 
        9 18562 1 1 123 ARG HA   H  55.125  -34.631  97.182 1.00 . A A . 211 ARG HA   1 1 
        9 18563 1 1 123 ARG HB2  H  53.397  -37.047  97.415 1.00 . A A . 211 ARG HB2  1 1 
        9 18564 1 1 123 ARG HB3  H  55.025  -37.136  98.073 1.00 . A A . 211 ARG HB3  1 1 
        9 18565 1 1 123 ARG HD2  H  51.690  -36.248  99.316 1.00 . A A . 211 ARG HD2  1 1 
        9 18566 1 1 123 ARG HD3  H  52.798  -37.590  99.598 1.00 . A A . 211 ARG HD3  1 1 
        9 18567 1 1 123 ARG HE   H  51.848  -35.726 101.527 1.00 . A A . 211 ARG HE   1 1 
        9 18568 1 1 123 ARG HG2  H  54.580  -35.666  99.747 1.00 . A A . 211 ARG HG2  1 1 
        9 18569 1 1 123 ARG HG3  H  53.382  -34.780  98.801 1.00 . A A . 211 ARG HG3  1 1 
        9 18570 1 1 123 ARG HH11 H  54.597  -37.673 100.648 1.00 . A A . 211 ARG HH11 1 1 
        9 18571 1 1 123 ARG HH12 H  55.192  -37.796 102.271 1.00 . A A . 211 ARG HH12 1 1 
        9 18572 1 1 123 ARG HH21 H  52.623  -35.880 103.667 1.00 . A A . 211 ARG HH21 1 1 
        9 18573 1 1 123 ARG HH22 H  54.068  -36.777 103.987 1.00 . A A . 211 ARG HH22 1 1 
        9 18574 1 1 123 ARG N    N  53.603  -35.096  95.868 1.00 . A A . 211 ARG N    1 1 
        9 18575 1 1 123 ARG NE   N  52.590  -36.268 101.190 1.00 . A A . 211 ARG NE   1 1 
        9 18576 1 1 123 ARG NH1  N  54.511  -37.457 101.621 1.00 . A A . 211 ARG NH1  1 1 
        9 18577 1 1 123 ARG NH2  N  53.387  -36.436 103.341 1.00 . A A . 211 ARG NH2  1 1 
        9 18578 1 1 123 ARG O    O  56.982  -35.846  96.000 1.00 . A A . 211 ARG O    1 1 
        9 18579 1 1 124 VAL C    C  57.131  -36.918  93.327 1.00 . A A . 212 VAL C    1 1 
        9 18580 1 1 124 VAL CA   C  56.349  -37.874  94.220 1.00 . A A . 212 VAL CA   1 1 
        9 18581 1 1 124 VAL CB   C  55.632  -38.912  93.338 1.00 . A A . 212 VAL CB   1 1 
        9 18582 1 1 124 VAL CG1  C  54.529  -38.251  92.525 1.00 . A A . 212 VAL CG1  1 1 
        9 18583 1 1 124 VAL CG2  C  56.626  -39.617  92.428 1.00 . A A . 212 VAL CG2  1 1 
        9 18584 1 1 124 VAL H    H  54.453  -37.379  95.022 1.00 . A A . 212 VAL H    1 1 
        9 18585 1 1 124 VAL HA   H  57.041  -38.396  94.864 1.00 . A A . 212 VAL HA   1 1 
        9 18586 1 1 124 VAL HB   H  55.179  -39.651  93.982 1.00 . A A . 212 VAL HB   1 1 
        9 18587 1 1 124 VAL HG11 H  53.874  -39.010  92.122 1.00 . A A . 212 VAL HG11 1 1 
        9 18588 1 1 124 VAL HG12 H  53.962  -37.585  93.160 1.00 . A A . 212 VAL HG12 1 1 
        9 18589 1 1 124 VAL HG13 H  54.968  -37.689  91.713 1.00 . A A . 212 VAL HG13 1 1 
        9 18590 1 1 124 VAL HG21 H  56.160  -40.486  91.991 1.00 . A A . 212 VAL HG21 1 1 
        9 18591 1 1 124 VAL HG22 H  56.938  -38.943  91.643 1.00 . A A . 212 VAL HG22 1 1 
        9 18592 1 1 124 VAL HG23 H  57.488  -39.921  93.003 1.00 . A A . 212 VAL HG23 1 1 
        9 18593 1 1 124 VAL N    N  55.406  -37.151  95.064 1.00 . A A . 212 VAL N    1 1 
        9 18594 1 1 124 VAL O    O  58.337  -37.077  93.133 1.00 . A A . 212 VAL O    1 1 
        9 18595 1 1 125 VAL C    C  57.910  -33.953  92.713 1.00 . A A . 213 VAL C    1 1 
        9 18596 1 1 125 VAL CA   C  57.067  -34.938  91.911 1.00 . A A . 213 VAL CA   1 1 
        9 18597 1 1 125 VAL CB   C  56.018  -34.156  91.098 1.00 . A A . 213 VAL CB   1 1 
        9 18598 1 1 125 VAL CG1  C  56.687  -33.078  90.260 1.00 . A A . 213 VAL CG1  1 1 
        9 18599 1 1 125 VAL CG2  C  55.212  -35.101  90.221 1.00 . A A . 213 VAL CG2  1 1 
        9 18600 1 1 125 VAL H    H  55.479  -35.848  92.975 1.00 . A A . 213 VAL H    1 1 
        9 18601 1 1 125 VAL HA   H  57.707  -35.466  91.219 1.00 . A A . 213 VAL HA   1 1 
        9 18602 1 1 125 VAL HB   H  55.342  -33.676  91.790 1.00 . A A . 213 VAL HB   1 1 
        9 18603 1 1 125 VAL HG11 H  55.934  -32.531  89.710 1.00 . A A . 213 VAL HG11 1 1 
        9 18604 1 1 125 VAL HG12 H  57.225  -32.401  90.907 1.00 . A A . 213 VAL HG12 1 1 
        9 18605 1 1 125 VAL HG13 H  57.375  -33.537  89.566 1.00 . A A . 213 VAL HG13 1 1 
        9 18606 1 1 125 VAL HG21 H  54.951  -35.984  90.787 1.00 . A A . 213 VAL HG21 1 1 
        9 18607 1 1 125 VAL HG22 H  54.309  -34.607  89.891 1.00 . A A . 213 VAL HG22 1 1 
        9 18608 1 1 125 VAL HG23 H  55.800  -35.386  89.361 1.00 . A A . 213 VAL HG23 1 1 
        9 18609 1 1 125 VAL N    N  56.437  -35.923  92.784 1.00 . A A . 213 VAL N    1 1 
        9 18610 1 1 125 VAL O    O  59.087  -33.746  92.418 1.00 . A A . 213 VAL O    1 1 
        9 18611 1 1 126 GLU C    C  59.308  -32.964  95.092 1.00 . A A . 214 GLU C    1 1 
        9 18612 1 1 126 GLU CA   C  57.996  -32.385  94.572 1.00 . A A . 214 GLU CA   1 1 
        9 18613 1 1 126 GLU CB   C  57.108  -31.968  95.746 1.00 . A A . 214 GLU CB   1 1 
        9 18614 1 1 126 GLU CD   C  58.222  -32.130  98.009 1.00 . A A . 214 GLU CD   1 1 
        9 18615 1 1 126 GLU CG   C  57.858  -31.230  96.843 1.00 . A A . 214 GLU CG   1 1 
        9 18616 1 1 126 GLU H    H  56.361  -33.557  93.913 1.00 . A A . 214 GLU H    1 1 
        9 18617 1 1 126 GLU HA   H  58.215  -31.515  93.971 1.00 . A A . 214 GLU HA   1 1 
        9 18618 1 1 126 GLU HB2  H  56.325  -31.324  95.378 1.00 . A A . 214 GLU HB2  1 1 
        9 18619 1 1 126 GLU HB3  H  56.663  -32.853  96.176 1.00 . A A . 214 GLU HB3  1 1 
        9 18620 1 1 126 GLU HG2  H  58.767  -30.821  96.428 1.00 . A A . 214 GLU HG2  1 1 
        9 18621 1 1 126 GLU HG3  H  57.235  -30.426  97.208 1.00 . A A . 214 GLU HG3  1 1 
        9 18622 1 1 126 GLU N    N  57.300  -33.349  93.728 1.00 . A A . 214 GLU N    1 1 
        9 18623 1 1 126 GLU O    O  60.371  -32.367  94.927 1.00 . A A . 214 GLU O    1 1 
        9 18624 1 1 126 GLU OE1  O  57.413  -33.022  98.342 1.00 . A A . 214 GLU OE1  1 1 
        9 18625 1 1 126 GLU OE2  O  59.312  -31.942  98.586 1.00 . A A . 214 GLU OE2  1 1 
        9 18626 1 1 127 GLN C    C  61.432  -35.062  95.174 1.00 . A A . 215 GLN C    1 1 
        9 18627 1 1 127 GLN CA   C  60.403  -34.792  96.268 1.00 . A A . 215 GLN CA   1 1 
        9 18628 1 1 127 GLN CB   C  60.010  -36.103  96.950 1.00 . A A . 215 GLN CB   1 1 
        9 18629 1 1 127 GLN CD   C  61.227  -37.980  95.774 1.00 . A A . 215 GLN CD   1 1 
        9 18630 1 1 127 GLN CG   C  59.901  -37.279  95.993 1.00 . A A . 215 GLN CG   1 1 
        9 18631 1 1 127 GLN H    H  58.348  -34.559  95.822 1.00 . A A . 215 GLN H    1 1 
        9 18632 1 1 127 GLN HA   H  60.843  -34.133  97.002 1.00 . A A . 215 GLN HA   1 1 
        9 18633 1 1 127 GLN HB2  H  60.753  -36.344  97.698 1.00 . A A . 215 GLN HB2  1 1 
        9 18634 1 1 127 GLN HB3  H  59.055  -35.971  97.434 1.00 . A A . 215 GLN HB3  1 1 
        9 18635 1 1 127 GLN HE21 H  61.491  -38.146  97.737 1.00 . A A . 215 GLN HE21 1 1 
        9 18636 1 1 127 GLN HE22 H  62.751  -38.801  96.752 1.00 . A A . 215 GLN HE22 1 1 
        9 18637 1 1 127 GLN HG2  H  59.198  -37.992  96.397 1.00 . A A . 215 GLN HG2  1 1 
        9 18638 1 1 127 GLN HG3  H  59.539  -36.919  95.041 1.00 . A A . 215 GLN HG3  1 1 
        9 18639 1 1 127 GLN N    N  59.224  -34.133  95.722 1.00 . A A . 215 GLN N    1 1 
        9 18640 1 1 127 GLN NE2  N  61.891  -38.345  96.865 1.00 . A A . 215 GLN NE2  1 1 
        9 18641 1 1 127 GLN O    O  62.635  -35.078  95.430 1.00 . A A . 215 GLN O    1 1 
        9 18642 1 1 127 GLN OE1  O  61.652  -38.189  94.638 1.00 . A A . 215 GLN OE1  1 1 
        9 18643 1 1 128 MET C    C  62.504  -34.264  92.344 1.00 . A A . 216 MET C    1 1 
        9 18644 1 1 128 MET CA   C  61.825  -35.544  92.822 1.00 . A A . 216 MET CA   1 1 
        9 18645 1 1 128 MET CB   C  61.033  -36.174  91.675 1.00 . A A . 216 MET CB   1 1 
        9 18646 1 1 128 MET CE   C  63.668  -36.724  90.243 1.00 . A A . 216 MET CE   1 1 
        9 18647 1 1 128 MET CG   C  61.351  -37.645  91.453 1.00 . A A . 216 MET CG   1 1 
        9 18648 1 1 128 MET H    H  59.978  -35.249  93.812 1.00 . A A . 216 MET H    1 1 
        9 18649 1 1 128 MET HA   H  62.584  -36.240  93.148 1.00 . A A . 216 MET HA   1 1 
        9 18650 1 1 128 MET HB2  H  59.979  -36.084  91.888 1.00 . A A . 216 MET HB2  1 1 
        9 18651 1 1 128 MET HB3  H  61.255  -35.640  90.763 1.00 . A A . 216 MET HB3  1 1 
        9 18652 1 1 128 MET HE1  H  64.595  -37.109  89.845 1.00 . A A . 216 MET HE1  1 1 
        9 18653 1 1 128 MET HE2  H  63.414  -35.803  89.738 1.00 . A A . 216 MET HE2  1 1 
        9 18654 1 1 128 MET HE3  H  63.780  -36.535  91.302 1.00 . A A . 216 MET HE3  1 1 
        9 18655 1 1 128 MET HG2  H  61.881  -38.019  92.316 1.00 . A A . 216 MET HG2  1 1 
        9 18656 1 1 128 MET HG3  H  60.423  -38.186  91.341 1.00 . A A . 216 MET HG3  1 1 
        9 18657 1 1 128 MET N    N  60.948  -35.275  93.955 1.00 . A A . 216 MET N    1 1 
        9 18658 1 1 128 MET O    O  63.616  -34.300  91.814 1.00 . A A . 216 MET O    1 1 
        9 18659 1 1 128 MET SD   S  62.363  -37.924  89.987 1.00 . A A . 216 MET SD   1 1 
        9 18660 1 1 129 CYS C    C  63.517  -31.419  93.027 1.00 . A A . 217 CYS C    1 1 
        9 18661 1 1 129 CYS CA   C  62.366  -31.844  92.120 1.00 . A A . 217 CYS CA   1 1 
        9 18662 1 1 129 CYS CB   C  61.265  -30.781  92.141 1.00 . A A . 217 CYS CB   1 1 
        9 18663 1 1 129 CYS H    H  60.946  -33.172  92.961 1.00 . A A . 217 CYS H    1 1 
        9 18664 1 1 129 CYS HA   H  62.737  -31.946  91.112 1.00 . A A . 217 CYS HA   1 1 
        9 18665 1 1 129 CYS HB2  H  60.488  -31.091  92.824 1.00 . A A . 217 CYS HB2  1 1 
        9 18666 1 1 129 CYS HB3  H  61.685  -29.847  92.481 1.00 . A A . 217 CYS HB3  1 1 
        9 18667 1 1 129 CYS N    N  61.829  -33.135  92.532 1.00 . A A . 217 CYS N    1 1 
        9 18668 1 1 129 CYS O    O  64.531  -30.904  92.559 1.00 . A A . 217 CYS O    1 1 
        9 18669 1 1 129 CYS SG   S  60.488  -30.484  90.520 1.00 . A A . 217 CYS SG   1 1 
        9 18670 1 1 130 ILE C    C  65.593  -32.188  95.175 1.00 . A A . 218 ILE C    1 1 
        9 18671 1 1 130 ILE CA   C  64.375  -31.279  95.299 1.00 . A A . 218 ILE CA   1 1 
        9 18672 1 1 130 ILE CB   C  63.835  -31.358  96.741 1.00 . A A . 218 ILE CB   1 1 
        9 18673 1 1 130 ILE CD1  C  62.646  -32.883  98.394 1.00 . A A . 218 ILE CD1  1 1 
        9 18674 1 1 130 ILE CG1  C  63.249  -32.744  97.014 1.00 . A A . 218 ILE CG1  1 1 
        9 18675 1 1 130 ILE CG2  C  62.789  -30.279  96.973 1.00 . A A . 218 ILE CG2  1 1 
        9 18676 1 1 130 ILE H    H  62.519  -32.053  94.640 1.00 . A A . 218 ILE H    1 1 
        9 18677 1 1 130 ILE HA   H  64.676  -30.261  95.104 1.00 . A A . 218 ILE HA   1 1 
        9 18678 1 1 130 ILE HB   H  64.656  -31.182  97.418 1.00 . A A . 218 ILE HB   1 1 
        9 18679 1 1 130 ILE HD11 H  62.281  -33.891  98.529 1.00 . A A . 218 ILE HD11 1 1 
        9 18680 1 1 130 ILE HD12 H  63.396  -32.669  99.139 1.00 . A A . 218 ILE HD12 1 1 
        9 18681 1 1 130 ILE HD13 H  61.825  -32.187  98.500 1.00 . A A . 218 ILE HD13 1 1 
        9 18682 1 1 130 ILE HG12 H  62.474  -32.949  96.293 1.00 . A A . 218 ILE HG12 1 1 
        9 18683 1 1 130 ILE HG13 H  64.031  -33.483  96.917 1.00 . A A . 218 ILE HG13 1 1 
        9 18684 1 1 130 ILE HG21 H  61.960  -30.430  96.299 1.00 . A A . 218 ILE HG21 1 1 
        9 18685 1 1 130 ILE HG22 H  62.436  -30.333  97.992 1.00 . A A . 218 ILE HG22 1 1 
        9 18686 1 1 130 ILE HG23 H  63.226  -29.308  96.794 1.00 . A A . 218 ILE HG23 1 1 
        9 18687 1 1 130 ILE N    N  63.349  -31.639  94.327 1.00 . A A . 218 ILE N    1 1 
        9 18688 1 1 130 ILE O    O  66.733  -31.735  95.282 1.00 . A A . 218 ILE O    1 1 
        9 18689 1 1 131 THR C    C  67.440  -33.993  93.767 1.00 . A A . 219 THR C    1 1 
        9 18690 1 1 131 THR CA   C  66.421  -34.446  94.806 1.00 . A A . 219 THR CA   1 1 
        9 18691 1 1 131 THR CB   C  65.878  -35.832  94.406 1.00 . A A . 219 THR CB   1 1 
        9 18692 1 1 131 THR CG2  C  65.967  -36.034  92.901 1.00 . A A . 219 THR CG2  1 1 
        9 18693 1 1 131 THR H    H  64.416  -33.774  94.871 1.00 . A A . 219 THR H    1 1 
        9 18694 1 1 131 THR HA   H  66.915  -34.539  95.763 1.00 . A A . 219 THR HA   1 1 
        9 18695 1 1 131 THR HB   H  64.841  -35.894  94.702 1.00 . A A . 219 THR HB   1 1 
        9 18696 1 1 131 THR HG1  H  66.773  -36.600  95.987 1.00 . A A . 219 THR HG1  1 1 
        9 18697 1 1 131 THR HG21 H  66.994  -36.216  92.622 1.00 . A A . 219 THR HG21 1 1 
        9 18698 1 1 131 THR HG22 H  65.609  -35.147  92.397 1.00 . A A . 219 THR HG22 1 1 
        9 18699 1 1 131 THR HG23 H  65.362  -36.880  92.616 1.00 . A A . 219 THR HG23 1 1 
        9 18700 1 1 131 THR N    N  65.345  -33.474  94.947 1.00 . A A . 219 THR N    1 1 
        9 18701 1 1 131 THR O    O  68.618  -34.341  93.846 1.00 . A A . 219 THR O    1 1 
        9 18702 1 1 131 THR OG1  O  66.617  -36.859  95.075 1.00 . A A . 219 THR OG1  1 1 
        9 18703 1 1 132 GLN C    C  68.668  -31.522  92.227 1.00 . A A . 220 GLN C    1 1 
        9 18704 1 1 132 GLN CA   C  67.852  -32.714  91.738 1.00 . A A . 220 GLN CA   1 1 
        9 18705 1 1 132 GLN CB   C  67.029  -32.314  90.513 1.00 . A A . 220 GLN CB   1 1 
        9 18706 1 1 132 GLN CD   C  68.984  -32.273  88.913 1.00 . A A . 220 GLN CD   1 1 
        9 18707 1 1 132 GLN CG   C  67.601  -32.825  89.201 1.00 . A A . 220 GLN CG   1 1 
        9 18708 1 1 132 GLN H    H  66.030  -32.971  92.784 1.00 . A A . 220 GLN H    1 1 
        9 18709 1 1 132 GLN HA   H  68.528  -33.508  91.462 1.00 . A A . 220 GLN HA   1 1 
        9 18710 1 1 132 GLN HB2  H  66.028  -32.707  90.622 1.00 . A A . 220 GLN HB2  1 1 
        9 18711 1 1 132 GLN HB3  H  66.979  -31.236  90.463 1.00 . A A . 220 GLN HB3  1 1 
        9 18712 1 1 132 GLN HE21 H  68.257  -30.423  88.846 1.00 . A A . 220 GLN HE21 1 1 
        9 18713 1 1 132 GLN HE22 H  69.957  -30.572  88.577 1.00 . A A . 220 GLN HE22 1 1 
        9 18714 1 1 132 GLN HG2  H  67.664  -33.903  89.246 1.00 . A A . 220 GLN HG2  1 1 
        9 18715 1 1 132 GLN HG3  H  66.939  -32.537  88.397 1.00 . A A . 220 GLN HG3  1 1 
        9 18716 1 1 132 GLN N    N  66.979  -33.215  92.793 1.00 . A A . 220 GLN N    1 1 
        9 18717 1 1 132 GLN NE2  N  69.076  -30.956  88.762 1.00 . A A . 220 GLN NE2  1 1 
        9 18718 1 1 132 GLN O    O  69.860  -31.411  91.935 1.00 . A A . 220 GLN O    1 1 
        9 18719 1 1 132 GLN OE1  O  69.958  -33.020  88.827 1.00 . A A . 220 GLN OE1  1 1 
        9 18720 1 1 133 TYR C    C  69.708  -29.827  94.568 1.00 . A A . 221 TYR C    1 1 
        9 18721 1 1 133 TYR CA   C  68.687  -29.448  93.499 1.00 . A A . 221 TYR CA   1 1 
        9 18722 1 1 133 TYR CB   C  67.659  -28.476  94.081 1.00 . A A . 221 TYR CB   1 1 
        9 18723 1 1 133 TYR CD1  C  69.435  -26.719  94.453 1.00 . A A . 221 TYR CD1  1 1 
        9 18724 1 1 133 TYR CD2  C  67.698  -26.923  96.072 1.00 . A A . 221 TYR CD2  1 1 
        9 18725 1 1 133 TYR CE1  C  70.001  -25.692  95.182 1.00 . A A . 221 TYR CE1  1 1 
        9 18726 1 1 133 TYR CE2  C  68.257  -25.895  96.807 1.00 . A A . 221 TYR CE2  1 1 
        9 18727 1 1 133 TYR CG   C  68.275  -27.351  94.883 1.00 . A A . 221 TYR CG   1 1 
        9 18728 1 1 133 TYR CZ   C  69.408  -25.284  96.358 1.00 . A A . 221 TYR CZ   1 1 
        9 18729 1 1 133 TYR H    H  67.072  -30.776  93.170 1.00 . A A . 221 TYR H    1 1 
        9 18730 1 1 133 TYR HA   H  69.202  -28.965  92.681 1.00 . A A . 221 TYR HA   1 1 
        9 18731 1 1 133 TYR HB2  H  67.093  -28.036  93.275 1.00 . A A . 221 TYR HB2  1 1 
        9 18732 1 1 133 TYR HB3  H  66.988  -29.019  94.731 1.00 . A A . 221 TYR HB3  1 1 
        9 18733 1 1 133 TYR HD1  H  69.897  -27.042  93.531 1.00 . A A . 221 TYR HD1  1 1 
        9 18734 1 1 133 TYR HD2  H  66.796  -27.404  96.420 1.00 . A A . 221 TYR HD2  1 1 
        9 18735 1 1 133 TYR HE1  H  70.904  -25.213  94.831 1.00 . A A . 221 TYR HE1  1 1 
        9 18736 1 1 133 TYR HE2  H  67.793  -25.576  97.728 1.00 . A A . 221 TYR HE2  1 1 
        9 18737 1 1 133 TYR HH   H  70.462  -24.628  97.827 1.00 . A A . 221 TYR HH   1 1 
        9 18738 1 1 133 TYR N    N  68.021  -30.633  92.971 1.00 . A A . 221 TYR N    1 1 
        9 18739 1 1 133 TYR O    O  70.851  -29.372  94.538 1.00 . A A . 221 TYR O    1 1 
        9 18740 1 1 133 TYR OH   O  69.969  -24.261  97.088 1.00 . A A . 221 TYR OH   1 1 
        9 18741 1 1 134 GLN C    C  71.482  -31.627  96.038 1.00 . A A . 222 GLN C    1 1 
        9 18742 1 1 134 GLN CA   C  70.161  -31.102  96.589 1.00 . A A . 222 GLN CA   1 1 
        9 18743 1 1 134 GLN CB   C  69.475  -32.187  97.421 1.00 . A A . 222 GLN CB   1 1 
        9 18744 1 1 134 GLN CD   C  68.320  -30.272  98.595 1.00 . A A . 222 GLN CD   1 1 
        9 18745 1 1 134 GLN CG   C  68.216  -31.709  98.127 1.00 . A A . 222 GLN CG   1 1 
        9 18746 1 1 134 GLN H    H  68.362  -30.990  95.480 1.00 . A A . 222 GLN H    1 1 
        9 18747 1 1 134 GLN HA   H  70.363  -30.251  97.221 1.00 . A A . 222 GLN HA   1 1 
        9 18748 1 1 134 GLN HB2  H  69.210  -33.008  96.772 1.00 . A A . 222 GLN HB2  1 1 
        9 18749 1 1 134 GLN HB3  H  70.168  -32.542  98.171 1.00 . A A . 222 GLN HB3  1 1 
        9 18750 1 1 134 GLN HE21 H  66.557  -29.852  97.780 1.00 . A A . 222 GLN HE21 1 1 
        9 18751 1 1 134 GLN HE22 H  67.346  -28.538  98.577 1.00 . A A . 222 GLN HE22 1 1 
        9 18752 1 1 134 GLN HG2  H  67.384  -31.789  97.442 1.00 . A A . 222 GLN HG2  1 1 
        9 18753 1 1 134 GLN HG3  H  68.037  -32.341  98.984 1.00 . A A . 222 GLN HG3  1 1 
        9 18754 1 1 134 GLN N    N  69.284  -30.663  95.511 1.00 . A A . 222 GLN N    1 1 
        9 18755 1 1 134 GLN NE2  N  67.306  -29.473  98.286 1.00 . A A . 222 GLN NE2  1 1 
        9 18756 1 1 134 GLN O    O  72.547  -31.363  96.595 1.00 . A A . 222 GLN O    1 1 
        9 18757 1 1 134 GLN OE1  O  69.302  -29.882  99.229 1.00 . A A . 222 GLN OE1  1 1 
        9 18758 1 1 135 ARG C    C  73.326  -31.881  93.488 1.00 . A A . 223 ARG C    1 1 
        9 18759 1 1 135 ARG CA   C  72.595  -32.935  94.313 1.00 . A A . 223 ARG CA   1 1 
        9 18760 1 1 135 ARG CB   C  72.216  -34.122  93.425 1.00 . A A . 223 ARG CB   1 1 
        9 18761 1 1 135 ARG CD   C  72.610  -36.589  93.154 1.00 . A A . 223 ARG CD   1 1 
        9 18762 1 1 135 ARG CG   C  73.250  -35.237  93.425 1.00 . A A . 223 ARG CG   1 1 
        9 18763 1 1 135 ARG CZ   C  73.159  -38.695  92.008 1.00 . A A . 223 ARG CZ   1 1 
        9 18764 1 1 135 ARG H    H  70.527  -32.547  94.541 1.00 . A A . 223 ARG H    1 1 
        9 18765 1 1 135 ARG HA   H  73.252  -33.280  95.098 1.00 . A A . 223 ARG HA   1 1 
        9 18766 1 1 135 ARG HB2  H  71.278  -34.531  93.770 1.00 . A A . 223 ARG HB2  1 1 
        9 18767 1 1 135 ARG HB3  H  72.096  -33.772  92.411 1.00 . A A . 223 ARG HB3  1 1 
        9 18768 1 1 135 ARG HD2  H  72.344  -37.043  94.096 1.00 . A A . 223 ARG HD2  1 1 
        9 18769 1 1 135 ARG HD3  H  71.719  -36.438  92.563 1.00 . A A . 223 ARG HD3  1 1 
        9 18770 1 1 135 ARG HE   H  74.421  -37.171  92.260 1.00 . A A . 223 ARG HE   1 1 
        9 18771 1 1 135 ARG HG2  H  73.982  -35.037  92.657 1.00 . A A . 223 ARG HG2  1 1 
        9 18772 1 1 135 ARG HG3  H  73.736  -35.265  94.389 1.00 . A A . 223 ARG HG3  1 1 
        9 18773 1 1 135 ARG HH11 H  71.270  -38.579  92.716 1.00 . A A . 223 ARG HH11 1 1 
        9 18774 1 1 135 ARG HH12 H  71.670  -40.057  91.906 1.00 . A A . 223 ARG HH12 1 1 
        9 18775 1 1 135 ARG HH21 H  74.960  -39.112  91.191 1.00 . A A . 223 ARG HH21 1 1 
        9 18776 1 1 135 ARG HH22 H  73.769  -40.360  91.040 1.00 . A A . 223 ARG HH22 1 1 
        9 18777 1 1 135 ARG N    N  71.405  -32.372  94.939 1.00 . A A . 223 ARG N    1 1 
        9 18778 1 1 135 ARG NE   N  73.510  -37.486  92.433 1.00 . A A . 223 ARG NE   1 1 
        9 18779 1 1 135 ARG NH1  N  71.932  -39.148  92.228 1.00 . A A . 223 ARG NH1  1 1 
        9 18780 1 1 135 ARG NH2  N  74.034  -39.452  91.359 1.00 . A A . 223 ARG NH2  1 1 
        9 18781 1 1 135 ARG O    O  74.534  -31.976  93.271 1.00 . A A . 223 ARG O    1 1 
        9 18782 1 1 136 GLU C    C  73.978  -28.853  93.095 1.00 . A A . 224 GLU C    1 1 
        9 18783 1 1 136 GLU CA   C  73.163  -29.807  92.226 1.00 . A A . 224 GLU CA   1 1 
        9 18784 1 1 136 GLU CB   C  72.061  -29.034  91.497 1.00 . A A . 224 GLU CB   1 1 
        9 18785 1 1 136 GLU CD   C  72.944  -29.657  89.214 1.00 . A A . 224 GLU CD   1 1 
        9 18786 1 1 136 GLU CG   C  71.732  -29.592  90.123 1.00 . A A . 224 GLU CG   1 1 
        9 18787 1 1 136 GLU H    H  71.626  -30.858  93.235 1.00 . A A . 224 GLU H    1 1 
        9 18788 1 1 136 GLU HA   H  73.818  -30.256  91.494 1.00 . A A . 224 GLU HA   1 1 
        9 18789 1 1 136 GLU HB2  H  71.164  -29.058  92.097 1.00 . A A . 224 GLU HB2  1 1 
        9 18790 1 1 136 GLU HB3  H  72.376  -28.007  91.379 1.00 . A A . 224 GLU HB3  1 1 
        9 18791 1 1 136 GLU HG2  H  71.335  -30.590  90.239 1.00 . A A . 224 GLU HG2  1 1 
        9 18792 1 1 136 GLU HG3  H  70.987  -28.962  89.661 1.00 . A A . 224 GLU HG3  1 1 
        9 18793 1 1 136 GLU N    N  72.584  -30.878  93.029 1.00 . A A . 224 GLU N    1 1 
        9 18794 1 1 136 GLU O    O  75.104  -28.495  92.754 1.00 . A A . 224 GLU O    1 1 
        9 18795 1 1 136 GLU OE1  O  73.780  -28.732  89.275 1.00 . A A . 224 GLU OE1  1 1 
        9 18796 1 1 136 GLU OE2  O  73.056  -30.632  88.441 1.00 . A A . 224 GLU OE2  1 1 
        9 18797 1 1 137 SER C    C  75.475  -28.025  95.465 1.00 . A A . 225 SER C    1 1 
        9 18798 1 1 137 SER CA   C  74.068  -27.533  95.138 1.00 . A A . 225 SER CA   1 1 
        9 18799 1 1 137 SER CB   C  73.256  -27.381  96.425 1.00 . A A . 225 SER CB   1 1 
        9 18800 1 1 137 SER H    H  72.499  -28.768  94.438 1.00 . A A . 225 SER H    1 1 
        9 18801 1 1 137 SER HA   H  74.141  -26.570  94.652 1.00 . A A . 225 SER HA   1 1 
        9 18802 1 1 137 SER HB2  H  72.370  -26.798  96.223 1.00 . A A . 225 SER HB2  1 1 
        9 18803 1 1 137 SER HB3  H  72.969  -28.360  96.782 1.00 . A A . 225 SER HB3  1 1 
        9 18804 1 1 137 SER HG   H  73.685  -25.836  97.550 1.00 . A A . 225 SER HG   1 1 
        9 18805 1 1 137 SER N    N  73.399  -28.447  94.220 1.00 . A A . 225 SER N    1 1 
        9 18806 1 1 137 SER O    O  76.421  -27.240  95.518 1.00 . A A . 225 SER O    1 1 
        9 18807 1 1 137 SER OG   O  74.012  -26.731  97.432 1.00 . A A . 225 SER OG   1 1 
        9 18808 1 1 138 GLN C    C  77.925  -29.609  94.932 1.00 . A A . 226 GLN C    1 1 
        9 18809 1 1 138 GLN CA   C  76.892  -29.927  96.008 1.00 . A A . 226 GLN CA   1 1 
        9 18810 1 1 138 GLN CB   C  76.752  -31.443  96.164 1.00 . A A . 226 GLN CB   1 1 
        9 18811 1 1 138 GLN CD   C  76.081  -31.033  98.565 1.00 . A A . 226 GLN CD   1 1 
        9 18812 1 1 138 GLN CG   C  75.845  -31.855  97.312 1.00 . A A . 226 GLN CG   1 1 
        9 18813 1 1 138 GLN H    H  74.810  -29.903  95.628 1.00 . A A . 226 GLN H    1 1 
        9 18814 1 1 138 GLN HA   H  77.226  -29.508  96.945 1.00 . A A . 226 GLN HA   1 1 
        9 18815 1 1 138 GLN HB2  H  76.346  -31.850  95.250 1.00 . A A . 226 GLN HB2  1 1 
        9 18816 1 1 138 GLN HB3  H  77.730  -31.867  96.336 1.00 . A A . 226 GLN HB3  1 1 
        9 18817 1 1 138 GLN HE21 H  77.419  -32.355  99.210 1.00 . A A . 226 GLN HE21 1 1 
        9 18818 1 1 138 GLN HE22 H  77.142  -31.000 100.245 1.00 . A A . 226 GLN HE22 1 1 
        9 18819 1 1 138 GLN HG2  H  74.817  -31.728  97.007 1.00 . A A . 226 GLN HG2  1 1 
        9 18820 1 1 138 GLN HG3  H  76.027  -32.894  97.541 1.00 . A A . 226 GLN HG3  1 1 
        9 18821 1 1 138 GLN N    N  75.602  -29.330  95.684 1.00 . A A . 226 GLN N    1 1 
        9 18822 1 1 138 GLN NE2  N  76.970  -31.511  99.427 1.00 . A A . 226 GLN NE2  1 1 
        9 18823 1 1 138 GLN O    O  79.027  -29.150  95.232 1.00 . A A . 226 GLN O    1 1 
        9 18824 1 1 138 GLN OE1  O  75.470  -29.981  98.755 1.00 . A A . 226 GLN OE1  1 1 
        9 18825 1 1 139 ALA C    C  78.701  -28.097  92.390 1.00 . A A . 227 ALA C    1 1 
        9 18826 1 1 139 ALA CA   C  78.455  -29.592  92.557 1.00 . A A . 227 ALA CA   1 1 
        9 18827 1 1 139 ALA CB   C  77.883  -30.182  91.277 1.00 . A A . 227 ALA CB   1 1 
        9 18828 1 1 139 ALA H    H  76.669  -30.220  93.502 1.00 . A A . 227 ALA H    1 1 
        9 18829 1 1 139 ALA HA   H  79.397  -30.081  92.760 1.00 . A A . 227 ALA HA   1 1 
        9 18830 1 1 139 ALA HB1  H  78.605  -30.076  90.479 1.00 . A A . 227 ALA HB1  1 1 
        9 18831 1 1 139 ALA HB2  H  77.664  -31.228  91.429 1.00 . A A . 227 ALA HB2  1 1 
        9 18832 1 1 139 ALA HB3  H  76.977  -29.658  91.013 1.00 . A A . 227 ALA HB3  1 1 
        9 18833 1 1 139 ALA N    N  77.561  -29.855  93.678 1.00 . A A . 227 ALA N    1 1 
        9 18834 1 1 139 ALA O    O  79.808  -27.672  92.060 1.00 . A A . 227 ALA O    1 1 
        9 18835 1 1 140 TYR C    C  78.679  -25.274  93.563 1.00 . A A . 228 TYR C    1 1 
        9 18836 1 1 140 TYR CA   C  77.764  -25.853  92.488 1.00 . A A . 228 TYR CA   1 1 
        9 18837 1 1 140 TYR CB   C  76.378  -25.212  92.585 1.00 . A A . 228 TYR CB   1 1 
        9 18838 1 1 140 TYR CD1  C  76.932  -22.918  91.687 1.00 . A A . 228 TYR CD1  1 1 
        9 18839 1 1 140 TYR CD2  C  75.934  -23.070  93.846 1.00 . A A . 228 TYR CD2  1 1 
        9 18840 1 1 140 TYR CE1  C  76.969  -21.541  91.795 1.00 . A A . 228 TYR CE1  1 1 
        9 18841 1 1 140 TYR CE2  C  75.965  -21.694  93.963 1.00 . A A . 228 TYR CE2  1 1 
        9 18842 1 1 140 TYR CG   C  76.415  -23.706  92.708 1.00 . A A . 228 TYR CG   1 1 
        9 18843 1 1 140 TYR CZ   C  76.483  -20.934  92.935 1.00 . A A . 228 TYR CZ   1 1 
        9 18844 1 1 140 TYR H    H  76.803  -27.698  92.878 1.00 . A A . 228 TYR H    1 1 
        9 18845 1 1 140 TYR HA   H  78.184  -25.635  91.518 1.00 . A A . 228 TYR HA   1 1 
        9 18846 1 1 140 TYR HB2  H  75.814  -25.458  91.698 1.00 . A A . 228 TYR HB2  1 1 
        9 18847 1 1 140 TYR HB3  H  75.867  -25.604  93.451 1.00 . A A . 228 TYR HB3  1 1 
        9 18848 1 1 140 TYR HD1  H  77.311  -23.396  90.795 1.00 . A A . 228 TYR HD1  1 1 
        9 18849 1 1 140 TYR HD2  H  75.529  -23.668  94.650 1.00 . A A . 228 TYR HD2  1 1 
        9 18850 1 1 140 TYR HE1  H  77.373  -20.945  90.990 1.00 . A A . 228 TYR HE1  1 1 
        9 18851 1 1 140 TYR HE2  H  75.586  -21.219  94.855 1.00 . A A . 228 TYR HE2  1 1 
        9 18852 1 1 140 TYR HH   H  76.288  -19.310  93.945 1.00 . A A . 228 TYR HH   1 1 
        9 18853 1 1 140 TYR N    N  77.661  -27.302  92.617 1.00 . A A . 228 TYR N    1 1 
        9 18854 1 1 140 TYR O    O  79.365  -24.277  93.338 1.00 . A A . 228 TYR O    1 1 
        9 18855 1 1 140 TYR OH   O  76.517  -19.563  93.048 1.00 . A A . 228 TYR OH   1 1 
        9 18856 1 1 141 TYR C    C  80.964  -25.888  95.650 1.00 . A A . 229 TYR C    1 1 
        9 18857 1 1 141 TYR CA   C  79.514  -25.456  95.841 1.00 . A A . 229 TYR CA   1 1 
        9 18858 1 1 141 TYR CB   C  78.976  -26.005  97.163 1.00 . A A . 229 TYR CB   1 1 
        9 18859 1 1 141 TYR CD1  C  79.502  -24.213  98.864 1.00 . A A . 229 TYR CD1  1 1 
        9 18860 1 1 141 TYR CD2  C  77.214  -24.630  98.338 1.00 . A A . 229 TYR CD2  1 1 
        9 18861 1 1 141 TYR CE1  C  79.122  -23.231  99.758 1.00 . A A . 229 TYR CE1  1 1 
        9 18862 1 1 141 TYR CE2  C  76.826  -23.648  99.229 1.00 . A A . 229 TYR CE2  1 1 
        9 18863 1 1 141 TYR CG   C  78.556  -24.930  98.140 1.00 . A A . 229 TYR CG   1 1 
        9 18864 1 1 141 TYR CZ   C  77.783  -22.951  99.936 1.00 . A A . 229 TYR CZ   1 1 
        9 18865 1 1 141 TYR H    H  78.117  -26.697  94.849 1.00 . A A . 229 TYR H    1 1 
        9 18866 1 1 141 TYR HA   H  79.473  -24.376  95.868 1.00 . A A . 229 TYR HA   1 1 
        9 18867 1 1 141 TYR HB2  H  78.116  -26.626  96.964 1.00 . A A . 229 TYR HB2  1 1 
        9 18868 1 1 141 TYR HB3  H  79.742  -26.602  97.636 1.00 . A A . 229 TYR HB3  1 1 
        9 18869 1 1 141 TYR HD1  H  80.549  -24.435  98.721 1.00 . A A . 229 TYR HD1  1 1 
        9 18870 1 1 141 TYR HD2  H  76.466  -25.177  97.782 1.00 . A A . 229 TYR HD2  1 1 
        9 18871 1 1 141 TYR HE1  H  79.872  -22.686 100.312 1.00 . A A . 229 TYR HE1  1 1 
        9 18872 1 1 141 TYR HE2  H  75.778  -23.428  99.369 1.00 . A A . 229 TYR HE2  1 1 
        9 18873 1 1 141 TYR HH   H  77.549  -22.279 101.723 1.00 . A A . 229 TYR HH   1 1 
        9 18874 1 1 141 TYR N    N  78.685  -25.908  94.730 1.00 . A A . 229 TYR N    1 1 
        9 18875 1 1 141 TYR O    O  81.868  -25.056  95.580 1.00 . A A . 229 TYR O    1 1 
        9 18876 1 1 141 TYR OH   O  77.401  -21.973 100.825 1.00 . A A . 229 TYR OH   1 1 
        9 18877 1 1 142 GLN C    C  83.146  -27.222  94.093 1.00 . A A . 230 GLN C    1 1 
        9 18878 1 1 142 GLN CA   C  82.518  -27.743  95.382 1.00 . A A . 230 GLN CA   1 1 
        9 18879 1 1 142 GLN CB   C  82.471  -29.271  95.358 1.00 . A A . 230 GLN CB   1 1 
        9 18880 1 1 142 GLN CD   C  83.742  -31.429  95.699 1.00 . A A . 230 GLN CD   1 1 
        9 18881 1 1 142 GLN CG   C  83.833  -29.925  95.526 1.00 . A A . 230 GLN CG   1 1 
        9 18882 1 1 142 GLN H    H  80.416  -27.811  95.629 1.00 . A A . 230 GLN H    1 1 
        9 18883 1 1 142 GLN HA   H  83.122  -27.423  96.218 1.00 . A A . 230 GLN HA   1 1 
        9 18884 1 1 142 GLN HB2  H  81.831  -29.613  96.159 1.00 . A A . 230 GLN HB2  1 1 
        9 18885 1 1 142 GLN HB3  H  82.054  -29.593  94.415 1.00 . A A . 230 GLN HB3  1 1 
        9 18886 1 1 142 GLN HE21 H  85.522  -31.659  94.842 1.00 . A A . 230 GLN HE21 1 1 
        9 18887 1 1 142 GLN HE22 H  84.739  -33.113  95.352 1.00 . A A . 230 GLN HE22 1 1 
        9 18888 1 1 142 GLN HG2  H  84.429  -29.715  94.649 1.00 . A A . 230 GLN HG2  1 1 
        9 18889 1 1 142 GLN HG3  H  84.315  -29.505  96.395 1.00 . A A . 230 GLN HG3  1 1 
        9 18890 1 1 142 GLN N    N  81.177  -27.198  95.565 1.00 . A A . 230 GLN N    1 1 
        9 18891 1 1 142 GLN NE2  N  84.770  -32.139  95.252 1.00 . A A . 230 GLN NE2  1 1 
        9 18892 1 1 142 GLN O    O  84.104  -26.450  94.127 1.00 . A A . 230 GLN O    1 1 
        9 18893 1 1 142 GLN OE1  O  82.758  -31.945  96.228 1.00 . A A . 230 GLN OE1  1 1 
        9 18894 1 1 143 ARG C    C  82.252  -26.104  91.082 1.00 . A A . 231 ARG C    1 1 
        9 18895 1 1 143 ARG CA   C  83.107  -27.227  91.660 1.00 . A A . 231 ARG CA   1 1 
        9 18896 1 1 143 ARG CB   C  83.137  -28.410  90.691 1.00 . A A . 231 ARG CB   1 1 
        9 18897 1 1 143 ARG CD   C  81.843  -30.075  89.324 1.00 . A A . 231 ARG CD   1 1 
        9 18898 1 1 143 ARG CG   C  81.757  -28.918  90.307 1.00 . A A . 231 ARG CG   1 1 
        9 18899 1 1 143 ARG CZ   C  82.183  -32.084  90.700 1.00 . A A . 231 ARG CZ   1 1 
        9 18900 1 1 143 ARG H    H  81.836  -28.264  92.998 1.00 . A A . 231 ARG H    1 1 
        9 18901 1 1 143 ARG HA   H  84.114  -26.861  91.800 1.00 . A A . 231 ARG HA   1 1 
        9 18902 1 1 143 ARG HB2  H  83.650  -28.110  89.789 1.00 . A A . 231 ARG HB2  1 1 
        9 18903 1 1 143 ARG HB3  H  83.681  -29.223  91.151 1.00 . A A . 231 ARG HB3  1 1 
        9 18904 1 1 143 ARG HD2  H  80.845  -30.433  89.122 1.00 . A A . 231 ARG HD2  1 1 
        9 18905 1 1 143 ARG HD3  H  82.290  -29.718  88.408 1.00 . A A . 231 ARG HD3  1 1 
        9 18906 1 1 143 ARG HE   H  83.575  -31.246  89.544 1.00 . A A . 231 ARG HE   1 1 
        9 18907 1 1 143 ARG HG2  H  81.247  -29.255  91.198 1.00 . A A . 231 ARG HG2  1 1 
        9 18908 1 1 143 ARG HG3  H  81.200  -28.112  89.854 1.00 . A A . 231 ARG HG3  1 1 
        9 18909 1 1 143 ARG HH11 H  80.330  -31.285  90.805 1.00 . A A . 231 ARG HH11 1 1 
        9 18910 1 1 143 ARG HH12 H  80.583  -32.702  91.769 1.00 . A A . 231 ARG HH12 1 1 
        9 18911 1 1 143 ARG HH21 H  83.920  -33.112  90.809 1.00 . A A . 231 ARG HH21 1 1 
        9 18912 1 1 143 ARG HH22 H  82.625  -33.740  91.772 1.00 . A A . 231 ARG HH22 1 1 
        9 18913 1 1 143 ARG N    N  82.599  -27.650  92.960 1.00 . A A . 231 ARG N    1 1 
        9 18914 1 1 143 ARG NE   N  82.646  -31.179  89.846 1.00 . A A . 231 ARG NE   1 1 
        9 18915 1 1 143 ARG NH1  N  80.929  -32.018  91.127 1.00 . A A . 231 ARG NH1  1 1 
        9 18916 1 1 143 ARG NH2  N  82.975  -33.058  91.129 1.00 . A A . 231 ARG NH2  1 1 
        9 18917 1 1 143 ARG O    O  81.365  -25.577  91.752 1.00 . A A . 231 ARG O    1 1 
        9 18918 1 1 144 GLY C    C  82.579  -23.407  89.037 1.00 . A A . 232 GLY C    1 1 
        9 18919 1 1 144 GLY CA   C  81.774  -24.683  89.183 1.00 . A A . 232 GLY CA   1 1 
        9 18920 1 1 144 GLY H    H  83.245  -26.198  89.345 1.00 . A A . 232 GLY H    1 1 
        9 18921 1 1 144 GLY HA2  H  81.471  -25.021  88.204 1.00 . A A . 232 GLY HA2  1 1 
        9 18922 1 1 144 GLY HA3  H  80.892  -24.473  89.770 1.00 . A A . 232 GLY HA3  1 1 
        9 18923 1 1 144 GLY N    N  82.526  -25.742  89.831 1.00 . A A . 232 GLY N    1 1 
        9 18924 1 1 144 GLY O    O  82.934  -23.014  87.925 1.00 . A A . 232 GLY O    1 1 
        9 18925 1 1 145 ALA C    C  84.698  -21.524  91.241 1.00 . A A . 233 ALA C    1 1 
        9 18926 1 1 145 ALA CA   C  83.633  -21.518  90.151 1.00 . A A . 233 ALA CA   1 1 
        9 18927 1 1 145 ALA CB   C  82.707  -20.323  90.321 1.00 . A A . 233 ALA CB   1 1 
        9 18928 1 1 145 ALA H    H  82.554  -23.121  91.015 1.00 . A A . 233 ALA H    1 1 
        9 18929 1 1 145 ALA HA   H  84.118  -21.433  89.189 1.00 . A A . 233 ALA HA   1 1 
        9 18930 1 1 145 ALA HB1  H  83.235  -19.420  90.052 1.00 . A A . 233 ALA HB1  1 1 
        9 18931 1 1 145 ALA HB2  H  81.846  -20.441  89.681 1.00 . A A . 233 ALA HB2  1 1 
        9 18932 1 1 145 ALA HB3  H  82.387  -20.260  91.350 1.00 . A A . 233 ALA HB3  1 1 
        9 18933 1 1 145 ALA N    N  82.865  -22.758  90.160 1.00 . A A . 233 ALA N    1 1 
        9 18934 1 1 145 ALA O    O  85.062  -20.476  91.774 1.00 . A A . 233 ALA O    1 1 
        9 18935 1 1 146 SER C    C  87.286  -23.854  92.172 1.00 . A A . 234 SER C    1 1 
        9 18936 1 1 146 SER CA   C  86.215  -22.856  92.602 1.00 . A A . 234 SER CA   1 1 
        9 18937 1 1 146 SER CB   C  85.580  -23.309  93.919 1.00 . A A . 234 SER CB   1 1 
        9 18938 1 1 146 SER H    H  84.864  -23.513  91.111 1.00 . A A . 234 SER H    1 1 
        9 18939 1 1 146 SER HA   H  86.676  -21.891  92.749 1.00 . A A . 234 SER HA   1 1 
        9 18940 1 1 146 SER HB2  H  84.769  -22.643  94.172 1.00 . A A . 234 SER HB2  1 1 
        9 18941 1 1 146 SER HB3  H  85.199  -24.313  93.805 1.00 . A A . 234 SER HB3  1 1 
        9 18942 1 1 146 SER HG   H  86.211  -23.845  95.694 1.00 . A A . 234 SER HG   1 1 
        9 18943 1 1 146 SER N    N  85.195  -22.714  91.571 1.00 . A A . 234 SER N    1 1 
        9 18944 1 1 146 SER O    O  87.001  -24.820  91.467 1.00 . A A . 234 SER O    1 1 
        9 18945 1 1 146 SER OG   O  86.528  -23.296  94.973 1.00 . A A . 234 SER OG   1 1 
       10 18946 1 1  12 SER C    C 110.838    8.528  -2.120 1.00 . A A .  92 SER C    1 1 
       10 18947 1 1  12 SER CA   C 110.813    9.831  -1.328 1.00 . A A .  92 SER CA   1 1 
       10 18948 1 1  12 SER CB   C 110.494   11.002  -2.261 1.00 . A A .  92 SER CB   1 1 
       10 18949 1 1  12 SER H    H 112.913    9.740  -1.076 1.00 . A A .  92 SER H    1 1 
       10 18950 1 1  12 SER HA   H 110.044    9.765  -0.573 1.00 . A A .  92 SER HA   1 1 
       10 18951 1 1  12 SER HB2  H 111.001   10.856  -3.202 1.00 . A A .  92 SER HB2  1 1 
       10 18952 1 1  12 SER HB3  H 109.428   11.044  -2.428 1.00 . A A .  92 SER HB3  1 1 
       10 18953 1 1  12 SER HG   H 111.063   12.871  -2.399 1.00 . A A .  92 SER HG   1 1 
       10 18954 1 1  12 SER N    N 112.086   10.053  -0.653 1.00 . A A .  92 SER N    1 1 
       10 18955 1 1  12 SER O    O 111.813    8.223  -2.805 1.00 . A A .  92 SER O    1 1 
       10 18956 1 1  12 SER OG   O 110.918   12.231  -1.698 1.00 . A A .  92 SER OG   1 1 
       10 18957 1 1  13 GLY C    C 108.322    5.829  -2.572 1.00 . A A .  93 GLY C    1 1 
       10 18958 1 1  13 GLY CA   C 109.673    6.498  -2.733 1.00 . A A .  93 GLY CA   1 1 
       10 18959 1 1  13 GLY H    H 109.008    8.055  -1.460 1.00 . A A .  93 GLY H    1 1 
       10 18960 1 1  13 GLY HA2  H 109.852    6.677  -3.783 1.00 . A A .  93 GLY HA2  1 1 
       10 18961 1 1  13 GLY HA3  H 110.438    5.835  -2.356 1.00 . A A .  93 GLY HA3  1 1 
       10 18962 1 1  13 GLY N    N 109.755    7.761  -2.022 1.00 . A A .  93 GLY N    1 1 
       10 18963 1 1  13 GLY O    O 107.385    6.427  -2.041 1.00 . A A .  93 GLY O    1 1 
       10 18964 1 1  14 LEU C    C 107.094    2.706  -1.922 1.00 . A A .  94 LEU C    1 1 
       10 18965 1 1  14 LEU CA   C 106.973    3.837  -2.938 1.00 . A A .  94 LEU CA   1 1 
       10 18966 1 1  14 LEU CB   C 106.593    3.269  -4.306 1.00 . A A .  94 LEU CB   1 1 
       10 18967 1 1  14 LEU CD1  C 105.822    3.595  -6.669 1.00 . A A .  94 LEU CD1  1 1 
       10 18968 1 1  14 LEU CD2  C 104.936    5.069  -4.854 1.00 . A A .  94 LEU CD2  1 1 
       10 18969 1 1  14 LEU CG   C 106.142    4.288  -5.354 1.00 . A A .  94 LEU CG   1 1 
       10 18970 1 1  14 LEU H    H 109.002    4.164  -3.444 1.00 . A A .  94 LEU H    1 1 
       10 18971 1 1  14 LEU HA   H 106.201    4.517  -2.612 1.00 . A A .  94 LEU HA   1 1 
       10 18972 1 1  14 LEU HB2  H 107.453    2.750  -4.700 1.00 . A A .  94 LEU HB2  1 1 
       10 18973 1 1  14 LEU HB3  H 105.786    2.566  -4.159 1.00 . A A .  94 LEU HB3  1 1 
       10 18974 1 1  14 LEU HD11 H 106.695    3.607  -7.304 1.00 . A A .  94 LEU HD11 1 1 
       10 18975 1 1  14 LEU HD12 H 105.012    4.113  -7.162 1.00 . A A .  94 LEU HD12 1 1 
       10 18976 1 1  14 LEU HD13 H 105.530    2.573  -6.476 1.00 . A A .  94 LEU HD13 1 1 
       10 18977 1 1  14 LEU HD21 H 104.188    5.112  -5.631 1.00 . A A .  94 LEU HD21 1 1 
       10 18978 1 1  14 LEU HD22 H 105.240    6.072  -4.590 1.00 . A A .  94 LEU HD22 1 1 
       10 18979 1 1  14 LEU HD23 H 104.524    4.578  -3.985 1.00 . A A .  94 LEU HD23 1 1 
       10 18980 1 1  14 LEU HG   H 106.945    4.990  -5.534 1.00 . A A .  94 LEU HG   1 1 
       10 18981 1 1  14 LEU N    N 108.221    4.588  -3.033 1.00 . A A .  94 LEU N    1 1 
       10 18982 1 1  14 LEU O    O 107.699    1.670  -2.199 1.00 . A A .  94 LEU O    1 1 
       10 18983 1 1  15 VAL C    C 105.152    1.404   0.645 1.00 . A A .  95 VAL C    1 1 
       10 18984 1 1  15 VAL CA   C 106.552    1.907   0.313 1.00 . A A .  95 VAL CA   1 1 
       10 18985 1 1  15 VAL CB   C 107.201    2.466   1.593 1.00 . A A .  95 VAL CB   1 1 
       10 18986 1 1  15 VAL CG1  C 107.372    1.366   2.629 1.00 . A A .  95 VAL CG1  1 1 
       10 18987 1 1  15 VAL CG2  C 108.537    3.117   1.271 1.00 . A A .  95 VAL CG2  1 1 
       10 18988 1 1  15 VAL H    H 106.045    3.757  -0.583 1.00 . A A .  95 VAL H    1 1 
       10 18989 1 1  15 VAL HA   H 107.149    1.078  -0.036 1.00 . A A .  95 VAL HA   1 1 
       10 18990 1 1  15 VAL HB   H 106.547    3.220   2.005 1.00 . A A .  95 VAL HB   1 1 
       10 18991 1 1  15 VAL HG11 H 107.583    0.431   2.130 1.00 . A A .  95 VAL HG11 1 1 
       10 18992 1 1  15 VAL HG12 H 108.188    1.616   3.290 1.00 . A A .  95 VAL HG12 1 1 
       10 18993 1 1  15 VAL HG13 H 106.462    1.268   3.203 1.00 . A A .  95 VAL HG13 1 1 
       10 18994 1 1  15 VAL HG21 H 109.118    3.213   2.177 1.00 . A A .  95 VAL HG21 1 1 
       10 18995 1 1  15 VAL HG22 H 109.076    2.506   0.562 1.00 . A A .  95 VAL HG22 1 1 
       10 18996 1 1  15 VAL HG23 H 108.369    4.096   0.847 1.00 . A A .  95 VAL HG23 1 1 
       10 18997 1 1  15 VAL N    N 106.513    2.911  -0.744 1.00 . A A .  95 VAL N    1 1 
       10 18998 1 1  15 VAL O    O 104.579    1.728   1.685 1.00 . A A .  95 VAL O    1 1 
       10 18999 1 1  16 PRO C    C 103.197   -1.019   1.027 1.00 . A A .  96 PRO C    1 1 
       10 19000 1 1  16 PRO CA   C 103.245    0.024  -0.084 1.00 . A A .  96 PRO CA   1 1 
       10 19001 1 1  16 PRO CB   C 102.956   -0.626  -1.440 1.00 . A A .  96 PRO CB   1 1 
       10 19002 1 1  16 PRO CD   C 105.211    0.162  -1.522 1.00 . A A .  96 PRO CD   1 1 
       10 19003 1 1  16 PRO CG   C 104.298   -0.928  -2.010 1.00 . A A .  96 PRO CG   1 1 
       10 19004 1 1  16 PRO HA   H 102.512    0.792   0.112 1.00 . A A .  96 PRO HA   1 1 
       10 19005 1 1  16 PRO HB2  H 102.376   -1.526  -1.294 1.00 . A A .  96 PRO HB2  1 1 
       10 19006 1 1  16 PRO HB3  H 102.409    0.064  -2.064 1.00 . A A .  96 PRO HB3  1 1 
       10 19007 1 1  16 PRO HD2  H 106.204   -0.225  -1.349 1.00 . A A .  96 PRO HD2  1 1 
       10 19008 1 1  16 PRO HD3  H 105.240    0.976  -2.232 1.00 . A A .  96 PRO HD3  1 1 
       10 19009 1 1  16 PRO HG2  H 104.640   -1.889  -1.655 1.00 . A A .  96 PRO HG2  1 1 
       10 19010 1 1  16 PRO HG3  H 104.249   -0.921  -3.088 1.00 . A A .  96 PRO HG3  1 1 
       10 19011 1 1  16 PRO N    N 104.585    0.591  -0.260 1.00 . A A .  96 PRO N    1 1 
       10 19012 1 1  16 PRO O    O 103.959   -1.986   1.016 1.00 . A A .  96 PRO O    1 1 
       10 19013 1 1  17 ARG C    C 101.439   -3.015   2.667 1.00 . A A .  97 ARG C    1 1 
       10 19014 1 1  17 ARG CA   C 102.152   -1.738   3.104 1.00 . A A .  97 ARG CA   1 1 
       10 19015 1 1  17 ARG CB   C 101.377   -1.073   4.243 1.00 . A A .  97 ARG CB   1 1 
       10 19016 1 1  17 ARG CD   C 101.385    0.570   6.145 1.00 . A A .  97 ARG CD   1 1 
       10 19017 1 1  17 ARG CG   C 102.173   -0.007   4.980 1.00 . A A .  97 ARG CG   1 1 
       10 19018 1 1  17 ARG CZ   C 103.124    1.036   7.818 1.00 . A A .  97 ARG CZ   1 1 
       10 19019 1 1  17 ARG H    H 101.720   -0.026   1.938 1.00 . A A .  97 ARG H    1 1 
       10 19020 1 1  17 ARG HA   H 103.141   -1.994   3.454 1.00 . A A .  97 ARG HA   1 1 
       10 19021 1 1  17 ARG HB2  H 100.490   -0.611   3.837 1.00 . A A .  97 ARG HB2  1 1 
       10 19022 1 1  17 ARG HB3  H 101.087   -1.831   4.955 1.00 . A A .  97 ARG HB3  1 1 
       10 19023 1 1  17 ARG HD2  H 100.544    1.123   5.754 1.00 . A A .  97 ARG HD2  1 1 
       10 19024 1 1  17 ARG HD3  H 101.026   -0.244   6.758 1.00 . A A .  97 ARG HD3  1 1 
       10 19025 1 1  17 ARG HE   H 102.045    2.425   6.880 1.00 . A A .  97 ARG HE   1 1 
       10 19026 1 1  17 ARG HG2  H 103.083   -0.449   5.359 1.00 . A A .  97 ARG HG2  1 1 
       10 19027 1 1  17 ARG HG3  H 102.416    0.788   4.291 1.00 . A A .  97 ARG HG3  1 1 
       10 19028 1 1  17 ARG HH11 H 102.829   -0.923   7.421 1.00 . A A .  97 ARG HH11 1 1 
       10 19029 1 1  17 ARG HH12 H 104.053   -0.581   8.600 1.00 . A A .  97 ARG HH12 1 1 
       10 19030 1 1  17 ARG HH21 H 103.653    2.888   8.429 1.00 . A A .  97 ARG HH21 1 1 
       10 19031 1 1  17 ARG HH22 H 104.520    1.587   9.172 1.00 . A A .  97 ARG HH22 1 1 
       10 19032 1 1  17 ARG N    N 102.298   -0.815   1.984 1.00 . A A .  97 ARG N    1 1 
       10 19033 1 1  17 ARG NE   N 102.198    1.462   6.968 1.00 . A A .  97 ARG NE   1 1 
       10 19034 1 1  17 ARG NH1  N 103.354   -0.263   7.959 1.00 . A A .  97 ARG NH1  1 1 
       10 19035 1 1  17 ARG NH2  N 103.824    1.909   8.532 1.00 . A A .  97 ARG NH2  1 1 
       10 19036 1 1  17 ARG O    O 100.213   -3.098   2.709 1.00 . A A .  97 ARG O    1 1 
       10 19037 1 1  18 GLY C    C 100.894   -5.979   2.915 1.00 . A A .  98 GLY C    1 1 
       10 19038 1 1  18 GLY CA   C 101.643   -5.266   1.808 1.00 . A A .  98 GLY CA   1 1 
       10 19039 1 1  18 GLY H    H 103.191   -3.885   2.235 1.00 . A A .  98 GLY H    1 1 
       10 19040 1 1  18 GLY HA2  H 100.962   -5.073   0.994 1.00 . A A .  98 GLY HA2  1 1 
       10 19041 1 1  18 GLY HA3  H 102.438   -5.907   1.455 1.00 . A A .  98 GLY HA3  1 1 
       10 19042 1 1  18 GLY N    N 102.218   -4.008   2.248 1.00 . A A .  98 GLY N    1 1 
       10 19043 1 1  18 GLY O    O 101.443   -6.220   3.990 1.00 . A A .  98 GLY O    1 1 
       10 19044 1 1  19 SER C    C  97.915   -8.043   2.971 1.00 . A A .  99 SER C    1 1 
       10 19045 1 1  19 SER CA   C  98.808   -7.002   3.640 1.00 . A A .  99 SER CA   1 1 
       10 19046 1 1  19 SER CB   C  97.949   -5.994   4.405 1.00 . A A .  99 SER CB   1 1 
       10 19047 1 1  19 SER H    H  99.254   -6.097   1.779 1.00 . A A .  99 SER H    1 1 
       10 19048 1 1  19 SER HA   H  99.465   -7.503   4.336 1.00 . A A .  99 SER HA   1 1 
       10 19049 1 1  19 SER HB2  H  98.588   -5.255   4.864 1.00 . A A .  99 SER HB2  1 1 
       10 19050 1 1  19 SER HB3  H  97.270   -5.508   3.718 1.00 . A A .  99 SER HB3  1 1 
       10 19051 1 1  19 SER HG   H  97.530   -6.379   6.279 1.00 . A A .  99 SER HG   1 1 
       10 19052 1 1  19 SER N    N  99.636   -6.317   2.655 1.00 . A A .  99 SER N    1 1 
       10 19053 1 1  19 SER O    O  97.524   -7.890   1.814 1.00 . A A .  99 SER O    1 1 
       10 19054 1 1  19 SER OG   O  97.191   -6.633   5.418 1.00 . A A .  99 SER OG   1 1 
       10 19055 1 1  20 HIS C    C  96.083  -10.938   4.324 1.00 . A A . 100 HIS C    1 1 
       10 19056 1 1  20 HIS CA   C  96.752  -10.171   3.186 1.00 . A A . 100 HIS CA   1 1 
       10 19057 1 1  20 HIS CB   C  97.575  -11.129   2.325 1.00 . A A . 100 HIS CB   1 1 
       10 19058 1 1  20 HIS CD2  C  99.118  -12.245   4.086 1.00 . A A . 100 HIS CD2  1 1 
       10 19059 1 1  20 HIS CE1  C 101.052  -11.724   3.195 1.00 . A A . 100 HIS CE1  1 1 
       10 19060 1 1  20 HIS CG   C  98.869  -11.542   2.957 1.00 . A A . 100 HIS CG   1 1 
       10 19061 1 1  20 HIS H    H  97.942   -9.169   4.623 1.00 . A A . 100 HIS H    1 1 
       10 19062 1 1  20 HIS HA   H  95.986   -9.718   2.576 1.00 . A A . 100 HIS HA   1 1 
       10 19063 1 1  20 HIS HB2  H  96.998  -12.021   2.139 1.00 . A A . 100 HIS HB2  1 1 
       10 19064 1 1  20 HIS HB3  H  97.803  -10.650   1.384 1.00 . A A . 100 HIS HB3  1 1 
       10 19065 1 1  20 HIS HD1  H 100.255  -10.723   1.598 1.00 . A A . 100 HIS HD1  1 1 
       10 19066 1 1  20 HIS HD2  H  98.381  -12.652   4.764 1.00 . A A . 100 HIS HD2  1 1 
       10 19067 1 1  20 HIS HE1  H 102.115  -11.636   3.024 1.00 . A A . 100 HIS HE1  1 1 
       10 19068 1 1  20 HIS N    N  97.599   -9.103   3.708 1.00 . A A . 100 HIS N    1 1 
       10 19069 1 1  20 HIS ND1  N 100.101  -11.230   2.422 1.00 . A A . 100 HIS ND1  1 1 
       10 19070 1 1  20 HIS NE2  N 100.482  -12.344   4.212 1.00 . A A . 100 HIS NE2  1 1 
       10 19071 1 1  20 HIS O    O  96.600  -10.987   5.439 1.00 . A A . 100 HIS O    1 1 
       10 19072 1 1  21 MET C    C  93.325  -13.362   4.367 1.00 . A A . 101 MET C    1 1 
       10 19073 1 1  21 MET CA   C  94.193  -12.298   5.031 1.00 . A A . 101 MET CA   1 1 
       10 19074 1 1  21 MET CB   C  93.322  -11.367   5.876 1.00 . A A . 101 MET CB   1 1 
       10 19075 1 1  21 MET CE   C  91.189   -8.139   5.066 1.00 . A A . 101 MET CE   1 1 
       10 19076 1 1  21 MET CG   C  92.188  -10.723   5.096 1.00 . A A . 101 MET CG   1 1 
       10 19077 1 1  21 MET H    H  94.570  -11.458   3.125 1.00 . A A . 101 MET H    1 1 
       10 19078 1 1  21 MET HA   H  94.912  -12.785   5.673 1.00 . A A . 101 MET HA   1 1 
       10 19079 1 1  21 MET HB2  H  92.895  -11.933   6.691 1.00 . A A . 101 MET HB2  1 1 
       10 19080 1 1  21 MET HB3  H  93.942  -10.581   6.280 1.00 . A A . 101 MET HB3  1 1 
       10 19081 1 1  21 MET HE1  H  90.289   -7.571   5.254 1.00 . A A . 101 MET HE1  1 1 
       10 19082 1 1  21 MET HE2  H  92.052   -7.530   5.290 1.00 . A A . 101 MET HE2  1 1 
       10 19083 1 1  21 MET HE3  H  91.216   -8.435   4.028 1.00 . A A . 101 MET HE3  1 1 
       10 19084 1 1  21 MET HG2  H  92.604  -10.169   4.268 1.00 . A A . 101 MET HG2  1 1 
       10 19085 1 1  21 MET HG3  H  91.542  -11.502   4.717 1.00 . A A . 101 MET HG3  1 1 
       10 19086 1 1  21 MET N    N  94.932  -11.534   4.032 1.00 . A A . 101 MET N    1 1 
       10 19087 1 1  21 MET O    O  92.741  -13.130   3.310 1.00 . A A . 101 MET O    1 1 
       10 19088 1 1  21 MET SD   S  91.203   -9.598   6.104 1.00 . A A . 101 MET SD   1 1 
       10 19089 1 1  22 SER C    C  91.597  -16.264   5.559 1.00 . A A . 102 SER C    1 1 
       10 19090 1 1  22 SER CA   C  92.452  -15.633   4.464 1.00 . A A . 102 SER CA   1 1 
       10 19091 1 1  22 SER CB   C  93.363  -16.691   3.840 1.00 . A A . 102 SER CB   1 1 
       10 19092 1 1  22 SER H    H  93.734  -14.655   5.837 1.00 . A A . 102 SER H    1 1 
       10 19093 1 1  22 SER HA   H  91.801  -15.234   3.700 1.00 . A A . 102 SER HA   1 1 
       10 19094 1 1  22 SER HB2  H  92.781  -17.565   3.595 1.00 . A A . 102 SER HB2  1 1 
       10 19095 1 1  22 SER HB3  H  93.809  -16.292   2.940 1.00 . A A . 102 SER HB3  1 1 
       10 19096 1 1  22 SER HG   H  95.130  -17.438   4.239 1.00 . A A . 102 SER HG   1 1 
       10 19097 1 1  22 SER N    N  93.246  -14.531   4.996 1.00 . A A . 102 SER N    1 1 
       10 19098 1 1  22 SER O    O  91.850  -16.074   6.747 1.00 . A A . 102 SER O    1 1 
       10 19099 1 1  22 SER OG   O  94.397  -17.066   4.734 1.00 . A A . 102 SER OG   1 1 
       10 19100 1 1  23 ASN C    C  89.168  -18.993   5.521 1.00 . A A . 103 ASN C    1 1 
       10 19101 1 1  23 ASN CA   C  89.686  -17.675   6.091 1.00 . A A . 103 ASN CA   1 1 
       10 19102 1 1  23 ASN CB   C  88.510  -16.759   6.437 1.00 . A A . 103 ASN CB   1 1 
       10 19103 1 1  23 ASN CG   C  87.825  -16.207   5.202 1.00 . A A . 103 ASN CG   1 1 
       10 19104 1 1  23 ASN H    H  90.428  -17.130   4.186 1.00 . A A . 103 ASN H    1 1 
       10 19105 1 1  23 ASN HA   H  90.247  -17.881   6.991 1.00 . A A . 103 ASN HA   1 1 
       10 19106 1 1  23 ASN HB2  H  87.784  -17.317   7.009 1.00 . A A . 103 ASN HB2  1 1 
       10 19107 1 1  23 ASN HB3  H  88.869  -15.930   7.029 1.00 . A A . 103 ASN HB3  1 1 
       10 19108 1 1  23 ASN HD21 H  87.884  -14.370   5.960 1.00 . A A . 103 ASN HD21 1 1 
       10 19109 1 1  23 ASN HD22 H  87.156  -14.516   4.399 1.00 . A A . 103 ASN HD22 1 1 
       10 19110 1 1  23 ASN N    N  90.581  -17.016   5.148 1.00 . A A . 103 ASN N    1 1 
       10 19111 1 1  23 ASN ND2  N  87.599  -14.899   5.185 1.00 . A A . 103 ASN ND2  1 1 
       10 19112 1 1  23 ASN O    O  89.492  -19.364   4.393 1.00 . A A . 103 ASN O    1 1 
       10 19113 1 1  23 ASN OD1  O  87.502  -16.950   4.274 1.00 . A A . 103 ASN OD1  1 1 
       10 19114 1 1  24 LYS C    C  86.280  -20.976   6.050 1.00 . A A . 104 LYS C    1 1 
       10 19115 1 1  24 LYS CA   C  87.796  -20.970   5.884 1.00 . A A . 104 LYS CA   1 1 
       10 19116 1 1  24 LYS CB   C  88.413  -22.118   6.687 1.00 . A A . 104 LYS CB   1 1 
       10 19117 1 1  24 LYS CD   C  89.285  -22.837   8.930 1.00 . A A . 104 LYS CD   1 1 
       10 19118 1 1  24 LYS CE   C  89.040  -22.808  10.431 1.00 . A A . 104 LYS CE   1 1 
       10 19119 1 1  24 LYS CG   C  88.318  -21.928   8.191 1.00 . A A . 104 LYS CG   1 1 
       10 19120 1 1  24 LYS H    H  88.140  -19.347   7.198 1.00 . A A . 104 LYS H    1 1 
       10 19121 1 1  24 LYS HA   H  88.031  -21.106   4.839 1.00 . A A . 104 LYS HA   1 1 
       10 19122 1 1  24 LYS HB2  H  87.905  -23.035   6.428 1.00 . A A . 104 LYS HB2  1 1 
       10 19123 1 1  24 LYS HB3  H  89.457  -22.207   6.422 1.00 . A A . 104 LYS HB3  1 1 
       10 19124 1 1  24 LYS HD2  H  89.156  -23.849   8.575 1.00 . A A . 104 LYS HD2  1 1 
       10 19125 1 1  24 LYS HD3  H  90.296  -22.511   8.731 1.00 . A A . 104 LYS HD3  1 1 
       10 19126 1 1  24 LYS HE2  H  88.015  -23.087  10.621 1.00 . A A . 104 LYS HE2  1 1 
       10 19127 1 1  24 LYS HE3  H  89.700  -23.521  10.903 1.00 . A A . 104 LYS HE3  1 1 
       10 19128 1 1  24 LYS HG2  H  88.553  -20.901   8.430 1.00 . A A . 104 LYS HG2  1 1 
       10 19129 1 1  24 LYS HG3  H  87.310  -22.152   8.510 1.00 . A A . 104 LYS HG3  1 1 
       10 19130 1 1  24 LYS HZ1  H  90.289  -21.371  11.289 1.00 . A A . 104 LYS HZ1  1 1 
       10 19131 1 1  24 LYS HZ2  H  88.693  -21.311  11.845 1.00 . A A . 104 LYS HZ2  1 1 
       10 19132 1 1  24 LYS HZ3  H  89.074  -20.723  10.305 1.00 . A A . 104 LYS HZ3  1 1 
       10 19133 1 1  24 LYS N    N  88.361  -19.695   6.309 1.00 . A A . 104 LYS N    1 1 
       10 19134 1 1  24 LYS NZ   N  89.291  -21.458  11.007 1.00 . A A . 104 LYS NZ   1 1 
       10 19135 1 1  24 LYS O    O  85.719  -20.245   6.867 1.00 . A A . 104 LYS O    1 1 
       10 19136 1 1  25 PRO C    C  83.651  -22.598   6.592 1.00 . A A . 105 PRO C    1 1 
       10 19137 1 1  25 PRO CA   C  84.140  -21.943   5.305 1.00 . A A . 105 PRO CA   1 1 
       10 19138 1 1  25 PRO CB   C  83.822  -22.830   4.099 1.00 . A A . 105 PRO CB   1 1 
       10 19139 1 1  25 PRO CD   C  86.204  -22.721   4.265 1.00 . A A . 105 PRO CD   1 1 
       10 19140 1 1  25 PRO CG   C  85.065  -23.620   3.872 1.00 . A A . 105 PRO CG   1 1 
       10 19141 1 1  25 PRO HA   H  83.658  -20.984   5.185 1.00 . A A . 105 PRO HA   1 1 
       10 19142 1 1  25 PRO HB2  H  82.983  -23.471   4.332 1.00 . A A . 105 PRO HB2  1 1 
       10 19143 1 1  25 PRO HB3  H  83.585  -22.213   3.246 1.00 . A A . 105 PRO HB3  1 1 
       10 19144 1 1  25 PRO HD2  H  87.006  -23.297   4.702 1.00 . A A . 105 PRO HD2  1 1 
       10 19145 1 1  25 PRO HD3  H  86.559  -22.166   3.410 1.00 . A A . 105 PRO HD3  1 1 
       10 19146 1 1  25 PRO HG2  H  85.055  -24.506   4.489 1.00 . A A . 105 PRO HG2  1 1 
       10 19147 1 1  25 PRO HG3  H  85.143  -23.889   2.829 1.00 . A A . 105 PRO HG3  1 1 
       10 19148 1 1  25 PRO N    N  85.599  -21.821   5.261 1.00 . A A . 105 PRO N    1 1 
       10 19149 1 1  25 PRO O    O  82.735  -22.099   7.245 1.00 . A A . 105 PRO O    1 1 
       10 19150 1 1  26 SER C    C  84.024  -23.553   9.391 1.00 . A A . 106 SER C    1 1 
       10 19151 1 1  26 SER CA   C  83.895  -24.444   8.160 1.00 . A A . 106 SER CA   1 1 
       10 19152 1 1  26 SER CB   C  84.769  -25.690   8.324 1.00 . A A . 106 SER CB   1 1 
       10 19153 1 1  26 SER H    H  84.993  -24.067   6.389 1.00 . A A . 106 SER H    1 1 
       10 19154 1 1  26 SER HA   H  82.865  -24.750   8.057 1.00 . A A . 106 SER HA   1 1 
       10 19155 1 1  26 SER HB2  H  85.027  -26.076   7.349 1.00 . A A . 106 SER HB2  1 1 
       10 19156 1 1  26 SER HB3  H  85.671  -25.425   8.857 1.00 . A A . 106 SER HB3  1 1 
       10 19157 1 1  26 SER HG   H  83.934  -26.399   9.947 1.00 . A A . 106 SER HG   1 1 
       10 19158 1 1  26 SER N    N  84.269  -23.719   6.952 1.00 . A A . 106 SER N    1 1 
       10 19159 1 1  26 SER O    O  85.071  -22.950   9.628 1.00 . A A . 106 SER O    1 1 
       10 19160 1 1  26 SER OG   O  84.088  -26.699   9.049 1.00 . A A . 106 SER OG   1 1 
       10 19161 1 1  27 LYS C    C  81.795  -23.062  12.300 1.00 . A A . 107 LYS C    1 1 
       10 19162 1 1  27 LYS CA   C  82.943  -22.659  11.380 1.00 . A A . 107 LYS CA   1 1 
       10 19163 1 1  27 LYS CB   C  82.825  -21.177  11.018 1.00 . A A . 107 LYS CB   1 1 
       10 19164 1 1  27 LYS CD   C  82.649  -18.897  12.059 1.00 . A A . 107 LYS CD   1 1 
       10 19165 1 1  27 LYS CE   C  83.012  -18.114  10.805 1.00 . A A . 107 LYS CE   1 1 
       10 19166 1 1  27 LYS CG   C  83.351  -20.244  12.096 1.00 . A A . 107 LYS CG   1 1 
       10 19167 1 1  27 LYS H    H  82.147  -23.980   9.930 1.00 . A A . 107 LYS H    1 1 
       10 19168 1 1  27 LYS HA   H  83.876  -22.821  11.898 1.00 . A A . 107 LYS HA   1 1 
       10 19169 1 1  27 LYS HB2  H  83.380  -20.995  10.111 1.00 . A A . 107 LYS HB2  1 1 
       10 19170 1 1  27 LYS HB3  H  81.784  -20.943  10.847 1.00 . A A . 107 LYS HB3  1 1 
       10 19171 1 1  27 LYS HD2  H  81.581  -19.056  12.073 1.00 . A A . 107 LYS HD2  1 1 
       10 19172 1 1  27 LYS HD3  H  82.941  -18.324  12.927 1.00 . A A . 107 LYS HD3  1 1 
       10 19173 1 1  27 LYS HE2  H  82.755  -18.706   9.941 1.00 . A A . 107 LYS HE2  1 1 
       10 19174 1 1  27 LYS HE3  H  82.445  -17.195  10.795 1.00 . A A . 107 LYS HE3  1 1 
       10 19175 1 1  27 LYS HG2  H  83.187  -20.696  13.063 1.00 . A A . 107 LYS HG2  1 1 
       10 19176 1 1  27 LYS HG3  H  84.410  -20.093  11.941 1.00 . A A . 107 LYS HG3  1 1 
       10 19177 1 1  27 LYS HZ1  H  84.931  -18.351  10.016 1.00 . A A . 107 LYS HZ1  1 1 
       10 19178 1 1  27 LYS HZ2  H  84.910  -18.002  11.671 1.00 . A A . 107 LYS HZ2  1 1 
       10 19179 1 1  27 LYS HZ3  H  84.597  -16.779  10.545 1.00 . A A . 107 LYS HZ3  1 1 
       10 19180 1 1  27 LYS N    N  82.952  -23.475  10.172 1.00 . A A . 107 LYS N    1 1 
       10 19181 1 1  27 LYS NZ   N  84.465  -17.789  10.756 1.00 . A A . 107 LYS NZ   1 1 
       10 19182 1 1  27 LYS O    O  80.801  -22.349  12.441 1.00 . A A . 107 LYS O    1 1 
       10 19183 1 1  28 PRO C    C  80.829  -23.943  15.151 1.00 . A A . 108 PRO C    1 1 
       10 19184 1 1  28 PRO CA   C  80.918  -24.753  13.862 1.00 . A A . 108 PRO CA   1 1 
       10 19185 1 1  28 PRO CB   C  81.403  -26.174  14.157 1.00 . A A . 108 PRO CB   1 1 
       10 19186 1 1  28 PRO CD   C  83.091  -25.132  12.824 1.00 . A A . 108 PRO CD   1 1 
       10 19187 1 1  28 PRO CG   C  82.875  -26.127  13.930 1.00 . A A . 108 PRO CG   1 1 
       10 19188 1 1  28 PRO HA   H  79.943  -24.793  13.397 1.00 . A A . 108 PRO HA   1 1 
       10 19189 1 1  28 PRO HB2  H  81.168  -26.433  15.180 1.00 . A A . 108 PRO HB2  1 1 
       10 19190 1 1  28 PRO HB3  H  80.923  -26.870  13.485 1.00 . A A . 108 PRO HB3  1 1 
       10 19191 1 1  28 PRO HD2  H  84.015  -24.595  12.974 1.00 . A A . 108 PRO HD2  1 1 
       10 19192 1 1  28 PRO HD3  H  83.094  -25.630  11.864 1.00 . A A . 108 PRO HD3  1 1 
       10 19193 1 1  28 PRO HG2  H  83.374  -25.801  14.830 1.00 . A A . 108 PRO HG2  1 1 
       10 19194 1 1  28 PRO HG3  H  83.232  -27.101  13.633 1.00 . A A . 108 PRO HG3  1 1 
       10 19195 1 1  28 PRO N    N  81.933  -24.231  12.943 1.00 . A A . 108 PRO N    1 1 
       10 19196 1 1  28 PRO O    O  81.812  -23.343  15.588 1.00 . A A . 108 PRO O    1 1 
       10 19197 1 1  29 LYS C    C  78.959  -24.126  18.108 1.00 . A A . 109 LYS C    1 1 
       10 19198 1 1  29 LYS CA   C  79.430  -23.194  16.997 1.00 . A A . 109 LYS CA   1 1 
       10 19199 1 1  29 LYS CB   C  78.402  -22.081  16.781 1.00 . A A . 109 LYS CB   1 1 
       10 19200 1 1  29 LYS CD   C  76.183  -21.505  15.754 1.00 . A A . 109 LYS CD   1 1 
       10 19201 1 1  29 LYS CE   C  74.969  -22.089  15.047 1.00 . A A . 109 LYS CE   1 1 
       10 19202 1 1  29 LYS CG   C  77.022  -22.592  16.408 1.00 . A A . 109 LYS CG   1 1 
       10 19203 1 1  29 LYS H    H  78.901  -24.427  15.360 1.00 . A A . 109 LYS H    1 1 
       10 19204 1 1  29 LYS HA   H  80.371  -22.752  17.289 1.00 . A A . 109 LYS HA   1 1 
       10 19205 1 1  29 LYS HB2  H  78.317  -21.505  17.691 1.00 . A A . 109 LYS HB2  1 1 
       10 19206 1 1  29 LYS HB3  H  78.751  -21.435  15.988 1.00 . A A . 109 LYS HB3  1 1 
       10 19207 1 1  29 LYS HD2  H  75.846  -20.817  16.515 1.00 . A A . 109 LYS HD2  1 1 
       10 19208 1 1  29 LYS HD3  H  76.791  -20.978  15.033 1.00 . A A . 109 LYS HD3  1 1 
       10 19209 1 1  29 LYS HE2  H  75.307  -22.800  14.308 1.00 . A A . 109 LYS HE2  1 1 
       10 19210 1 1  29 LYS HE3  H  74.352  -22.593  15.776 1.00 . A A . 109 LYS HE3  1 1 
       10 19211 1 1  29 LYS HG2  H  77.127  -23.414  15.717 1.00 . A A . 109 LYS HG2  1 1 
       10 19212 1 1  29 LYS HG3  H  76.520  -22.931  17.303 1.00 . A A . 109 LYS HG3  1 1 
       10 19213 1 1  29 LYS HZ1  H  73.194  -21.029  14.752 1.00 . A A . 109 LYS HZ1  1 1 
       10 19214 1 1  29 LYS HZ2  H  74.119  -21.220  13.350 1.00 . A A . 109 LYS HZ2  1 1 
       10 19215 1 1  29 LYS HZ3  H  74.591  -20.101  14.527 1.00 . A A . 109 LYS HZ3  1 1 
       10 19216 1 1  29 LYS N    N  79.647  -23.929  15.757 1.00 . A A . 109 LYS N    1 1 
       10 19217 1 1  29 LYS NZ   N  74.163  -21.035  14.372 1.00 . A A . 109 LYS NZ   1 1 
       10 19218 1 1  29 LYS O    O  77.990  -24.869  17.941 1.00 . A A . 109 LYS O    1 1 
       10 19219 1 1  30 THR C    C  77.922  -24.568  20.927 1.00 . A A . 110 THR C    1 1 
       10 19220 1 1  30 THR CA   C  79.300  -24.925  20.382 1.00 . A A . 110 THR CA   1 1 
       10 19221 1 1  30 THR CB   C  80.337  -24.794  21.514 1.00 . A A . 110 THR CB   1 1 
       10 19222 1 1  30 THR CG2  C  80.378  -26.059  22.358 1.00 . A A . 110 THR CG2  1 1 
       10 19223 1 1  30 THR H    H  80.410  -23.471  19.316 1.00 . A A . 110 THR H    1 1 
       10 19224 1 1  30 THR HA   H  79.291  -25.952  20.047 1.00 . A A . 110 THR HA   1 1 
       10 19225 1 1  30 THR HB   H  80.053  -23.966  22.148 1.00 . A A . 110 THR HB   1 1 
       10 19226 1 1  30 THR HG1  H  82.072  -25.374  20.778 1.00 . A A . 110 THR HG1  1 1 
       10 19227 1 1  30 THR HG21 H  81.386  -26.443  22.384 1.00 . A A . 110 THR HG21 1 1 
       10 19228 1 1  30 THR HG22 H  79.721  -26.801  21.928 1.00 . A A . 110 THR HG22 1 1 
       10 19229 1 1  30 THR HG23 H  80.054  -25.831  23.363 1.00 . A A . 110 THR HG23 1 1 
       10 19230 1 1  30 THR N    N  79.649  -24.084  19.243 1.00 . A A . 110 THR N    1 1 
       10 19231 1 1  30 THR O    O  77.468  -23.432  20.800 1.00 . A A . 110 THR O    1 1 
       10 19232 1 1  30 THR OG1  O  81.633  -24.539  20.964 1.00 . A A . 110 THR OG1  1 1 
       10 19233 1 1  31 ASN C    C  75.614  -26.397  23.150 1.00 . A A . 111 ASN C    1 1 
       10 19234 1 1  31 ASN CA   C  75.932  -25.338  22.100 1.00 . A A . 111 ASN CA   1 1 
       10 19235 1 1  31 ASN CB   C  74.874  -25.366  20.994 1.00 . A A . 111 ASN CB   1 1 
       10 19236 1 1  31 ASN CG   C  73.525  -24.866  21.472 1.00 . A A . 111 ASN CG   1 1 
       10 19237 1 1  31 ASN H    H  77.675  -26.433  21.605 1.00 . A A . 111 ASN H    1 1 
       10 19238 1 1  31 ASN HA   H  75.923  -24.366  22.570 1.00 . A A . 111 ASN HA   1 1 
       10 19239 1 1  31 ASN HB2  H  75.200  -24.739  20.177 1.00 . A A . 111 ASN HB2  1 1 
       10 19240 1 1  31 ASN HB3  H  74.759  -26.380  20.641 1.00 . A A . 111 ASN HB3  1 1 
       10 19241 1 1  31 ASN HD21 H  74.174  -22.987  21.415 1.00 . A A . 111 ASN HD21 1 1 
       10 19242 1 1  31 ASN HD22 H  72.538  -23.202  21.928 1.00 . A A . 111 ASN HD22 1 1 
       10 19243 1 1  31 ASN N    N  77.260  -25.548  21.535 1.00 . A A . 111 ASN N    1 1 
       10 19244 1 1  31 ASN ND2  N  73.399  -23.552  21.620 1.00 . A A . 111 ASN ND2  1 1 
       10 19245 1 1  31 ASN O    O  75.635  -27.594  22.866 1.00 . A A . 111 ASN O    1 1 
       10 19246 1 1  31 ASN OD1  O  72.607  -25.652  21.705 1.00 . A A . 111 ASN OD1  1 1 
       10 19247 1 1  32 MET C    C  74.098  -26.173  26.486 1.00 . A A . 112 MET C    1 1 
       10 19248 1 1  32 MET CA   C  74.994  -26.856  25.459 1.00 . A A . 112 MET CA   1 1 
       10 19249 1 1  32 MET CB   C  76.274  -27.354  26.134 1.00 . A A . 112 MET CB   1 1 
       10 19250 1 1  32 MET CE   C  78.738  -26.719  29.015 1.00 . A A . 112 MET CE   1 1 
       10 19251 1 1  32 MET CG   C  77.031  -26.268  26.879 1.00 . A A . 112 MET CG   1 1 
       10 19252 1 1  32 MET H    H  75.318  -24.981  24.532 1.00 . A A . 112 MET H    1 1 
       10 19253 1 1  32 MET HA   H  74.466  -27.700  25.041 1.00 . A A . 112 MET HA   1 1 
       10 19254 1 1  32 MET HB2  H  76.017  -28.131  26.837 1.00 . A A . 112 MET HB2  1 1 
       10 19255 1 1  32 MET HB3  H  76.929  -27.765  25.378 1.00 . A A . 112 MET HB3  1 1 
       10 19256 1 1  32 MET HE1  H  77.956  -27.372  29.376 1.00 . A A . 112 MET HE1  1 1 
       10 19257 1 1  32 MET HE2  H  79.693  -27.067  29.377 1.00 . A A . 112 MET HE2  1 1 
       10 19258 1 1  32 MET HE3  H  78.562  -25.715  29.372 1.00 . A A . 112 MET HE3  1 1 
       10 19259 1 1  32 MET HG2  H  77.028  -25.369  26.280 1.00 . A A . 112 MET HG2  1 1 
       10 19260 1 1  32 MET HG3  H  76.528  -26.075  27.815 1.00 . A A . 112 MET HG3  1 1 
       10 19261 1 1  32 MET N    N  75.319  -25.947  24.365 1.00 . A A . 112 MET N    1 1 
       10 19262 1 1  32 MET O    O  74.051  -24.945  26.566 1.00 . A A . 112 MET O    1 1 
       10 19263 1 1  32 MET SD   S  78.741  -26.724  27.224 1.00 . A A . 112 MET SD   1 1 
       10 19264 1 1  33 LYS C    C  72.530  -27.316  29.548 1.00 . A A . 113 LYS C    1 1 
       10 19265 1 1  33 LYS CA   C  72.491  -26.448  28.294 1.00 . A A . 113 LYS CA   1 1 
       10 19266 1 1  33 LYS CB   C  71.060  -26.372  27.758 1.00 . A A . 113 LYS CB   1 1 
       10 19267 1 1  33 LYS CD   C  70.778  -23.916  27.312 1.00 . A A . 113 LYS CD   1 1 
       10 19268 1 1  33 LYS CE   C  70.127  -22.924  26.360 1.00 . A A . 113 LYS CE   1 1 
       10 19269 1 1  33 LYS CG   C  70.864  -25.303  26.697 1.00 . A A . 113 LYS CG   1 1 
       10 19270 1 1  33 LYS H    H  73.466  -27.946  27.159 1.00 . A A . 113 LYS H    1 1 
       10 19271 1 1  33 LYS HA   H  72.825  -25.454  28.548 1.00 . A A . 113 LYS HA   1 1 
       10 19272 1 1  33 LYS HB2  H  70.797  -27.328  27.329 1.00 . A A . 113 LYS HB2  1 1 
       10 19273 1 1  33 LYS HB3  H  70.391  -26.159  28.580 1.00 . A A . 113 LYS HB3  1 1 
       10 19274 1 1  33 LYS HD2  H  70.191  -23.968  28.215 1.00 . A A . 113 LYS HD2  1 1 
       10 19275 1 1  33 LYS HD3  H  71.776  -23.574  27.548 1.00 . A A . 113 LYS HD3  1 1 
       10 19276 1 1  33 LYS HE2  H  70.496  -23.107  25.362 1.00 . A A . 113 LYS HE2  1 1 
       10 19277 1 1  33 LYS HE3  H  69.057  -23.074  26.381 1.00 . A A . 113 LYS HE3  1 1 
       10 19278 1 1  33 LYS HG2  H  71.699  -25.331  26.012 1.00 . A A . 113 LYS HG2  1 1 
       10 19279 1 1  33 LYS HG3  H  69.949  -25.506  26.159 1.00 . A A . 113 LYS HG3  1 1 
       10 19280 1 1  33 LYS HZ1  H  70.227  -21.366  27.746 1.00 . A A . 113 LYS HZ1  1 1 
       10 19281 1 1  33 LYS HZ2  H  69.840  -20.863  26.178 1.00 . A A . 113 LYS HZ2  1 1 
       10 19282 1 1  33 LYS HZ3  H  71.429  -21.303  26.557 1.00 . A A . 113 LYS HZ3  1 1 
       10 19283 1 1  33 LYS N    N  73.386  -26.975  27.270 1.00 . A A . 113 LYS N    1 1 
       10 19284 1 1  33 LYS NZ   N  70.427  -21.515  26.736 1.00 . A A . 113 LYS NZ   1 1 
       10 19285 1 1  33 LYS O    O  73.034  -28.438  29.524 1.00 . A A . 113 LYS O    1 1 
       10 19286 1 1  34 HIS C    C  70.834  -27.008  32.800 1.00 . A A . 114 HIS C    1 1 
       10 19287 1 1  34 HIS CA   C  71.963  -27.514  31.908 1.00 . A A . 114 HIS CA   1 1 
       10 19288 1 1  34 HIS CB   C  73.303  -27.372  32.632 1.00 . A A . 114 HIS CB   1 1 
       10 19289 1 1  34 HIS CD2  C  75.651  -28.105  31.811 1.00 . A A . 114 HIS CD2  1 1 
       10 19290 1 1  34 HIS CE1  C  75.228  -30.232  31.485 1.00 . A A . 114 HIS CE1  1 1 
       10 19291 1 1  34 HIS CG   C  74.355  -28.316  32.135 1.00 . A A . 114 HIS CG   1 1 
       10 19292 1 1  34 HIS H    H  71.606  -25.888  30.601 1.00 . A A . 114 HIS H    1 1 
       10 19293 1 1  34 HIS HA   H  71.791  -28.556  31.688 1.00 . A A . 114 HIS HA   1 1 
       10 19294 1 1  34 HIS HB2  H  73.672  -26.366  32.500 1.00 . A A . 114 HIS HB2  1 1 
       10 19295 1 1  34 HIS HB3  H  73.157  -27.562  33.686 1.00 . A A . 114 HIS HB3  1 1 
       10 19296 1 1  34 HIS HD1  H  73.269  -30.121  32.064 1.00 . A A . 114 HIS HD1  1 1 
       10 19297 1 1  34 HIS HD2  H  76.180  -27.164  31.858 1.00 . A A . 114 HIS HD2  1 1 
       10 19298 1 1  34 HIS HE1  H  75.343  -31.276  31.233 1.00 . A A . 114 HIS HE1  1 1 
       10 19299 1 1  34 HIS N    N  71.992  -26.787  30.644 1.00 . A A . 114 HIS N    1 1 
       10 19300 1 1  34 HIS ND1  N  74.120  -29.658  31.919 1.00 . A A . 114 HIS ND1  1 1 
       10 19301 1 1  34 HIS NE2  N  76.173  -29.310  31.410 1.00 . A A . 114 HIS NE2  1 1 
       10 19302 1 1  34 HIS O    O  70.478  -25.830  32.761 1.00 . A A . 114 HIS O    1 1 
       10 19303 1 1  35 VAL C    C  69.385  -28.174  35.882 1.00 . A A . 115 VAL C    1 1 
       10 19304 1 1  35 VAL CA   C  69.183  -27.551  34.505 1.00 . A A . 115 VAL CA   1 1 
       10 19305 1 1  35 VAL CB   C  67.822  -28.000  33.944 1.00 . A A . 115 VAL CB   1 1 
       10 19306 1 1  35 VAL CG1  C  66.688  -27.494  34.823 1.00 . A A . 115 VAL CG1  1 1 
       10 19307 1 1  35 VAL CG2  C  67.651  -27.520  32.511 1.00 . A A . 115 VAL CG2  1 1 
       10 19308 1 1  35 VAL H    H  70.600  -28.830  33.589 1.00 . A A . 115 VAL H    1 1 
       10 19309 1 1  35 VAL HA   H  69.171  -26.475  34.606 1.00 . A A . 115 VAL HA   1 1 
       10 19310 1 1  35 VAL HB   H  67.793  -29.080  33.946 1.00 . A A . 115 VAL HB   1 1 
       10 19311 1 1  35 VAL HG11 H  66.508  -28.200  35.620 1.00 . A A . 115 VAL HG11 1 1 
       10 19312 1 1  35 VAL HG12 H  66.959  -26.536  35.243 1.00 . A A . 115 VAL HG12 1 1 
       10 19313 1 1  35 VAL HG13 H  65.792  -27.387  34.230 1.00 . A A . 115 VAL HG13 1 1 
       10 19314 1 1  35 VAL HG21 H  67.840  -26.458  32.463 1.00 . A A . 115 VAL HG21 1 1 
       10 19315 1 1  35 VAL HG22 H  68.350  -28.039  31.871 1.00 . A A . 115 VAL HG22 1 1 
       10 19316 1 1  35 VAL HG23 H  66.643  -27.721  32.181 1.00 . A A . 115 VAL HG23 1 1 
       10 19317 1 1  35 VAL N    N  70.273  -27.906  33.603 1.00 . A A . 115 VAL N    1 1 
       10 19318 1 1  35 VAL O    O  69.879  -29.295  36.001 1.00 . A A . 115 VAL O    1 1 
       10 19319 1 1  36 ALA C    C  67.950  -27.479  39.145 1.00 . A A . 116 ALA C    1 1 
       10 19320 1 1  36 ALA CA   C  69.131  -27.923  38.289 1.00 . A A . 116 ALA CA   1 1 
       10 19321 1 1  36 ALA CB   C  70.439  -27.431  38.894 1.00 . A A . 116 ALA CB   1 1 
       10 19322 1 1  36 ALA H    H  68.609  -26.555  36.760 1.00 . A A . 116 ALA H    1 1 
       10 19323 1 1  36 ALA HA   H  69.159  -29.002  38.262 1.00 . A A . 116 ALA HA   1 1 
       10 19324 1 1  36 ALA HB1  H  70.867  -28.213  39.504 1.00 . A A . 116 ALA HB1  1 1 
       10 19325 1 1  36 ALA HB2  H  71.127  -27.172  38.104 1.00 . A A . 116 ALA HB2  1 1 
       10 19326 1 1  36 ALA HB3  H  70.248  -26.562  39.505 1.00 . A A . 116 ALA HB3  1 1 
       10 19327 1 1  36 ALA N    N  68.996  -27.441  36.919 1.00 . A A . 116 ALA N    1 1 
       10 19328 1 1  36 ALA O    O  67.217  -26.562  38.781 1.00 . A A . 116 ALA O    1 1 
       10 19329 1 1  37 GLY C    C  66.487  -28.824  42.278 1.00 . A A . 117 GLY C    1 1 
       10 19330 1 1  37 GLY CA   C  66.678  -27.800  41.176 1.00 . A A . 117 GLY CA   1 1 
       10 19331 1 1  37 GLY H    H  68.389  -28.863  40.526 1.00 . A A . 117 GLY H    1 1 
       10 19332 1 1  37 GLY HA2  H  66.877  -26.838  41.624 1.00 . A A . 117 GLY HA2  1 1 
       10 19333 1 1  37 GLY HA3  H  65.766  -27.735  40.600 1.00 . A A . 117 GLY HA3  1 1 
       10 19334 1 1  37 GLY N    N  67.773  -28.140  40.287 1.00 . A A . 117 GLY N    1 1 
       10 19335 1 1  37 GLY O    O  66.370  -30.020  42.009 1.00 . A A . 117 GLY O    1 1 
       10 19336 1 1  38 ALA C    C  66.136  -28.442  45.958 1.00 . A A . 118 ALA C    1 1 
       10 19337 1 1  38 ALA CA   C  66.278  -29.239  44.666 1.00 . A A . 118 ALA CA   1 1 
       10 19338 1 1  38 ALA CB   C  67.444  -30.212  44.768 1.00 . A A . 118 ALA CB   1 1 
       10 19339 1 1  38 ALA H    H  66.555  -27.393  43.671 1.00 . A A . 118 ALA H    1 1 
       10 19340 1 1  38 ALA HA   H  65.375  -29.813  44.508 1.00 . A A . 118 ALA HA   1 1 
       10 19341 1 1  38 ALA HB1  H  68.285  -29.823  44.213 1.00 . A A . 118 ALA HB1  1 1 
       10 19342 1 1  38 ALA HB2  H  67.721  -30.333  45.805 1.00 . A A . 118 ALA HB2  1 1 
       10 19343 1 1  38 ALA HB3  H  67.152  -31.167  44.360 1.00 . A A . 118 ALA HB3  1 1 
       10 19344 1 1  38 ALA N    N  66.456  -28.355  43.520 1.00 . A A . 118 ALA N    1 1 
       10 19345 1 1  38 ALA O    O  66.629  -27.320  46.063 1.00 . A A . 118 ALA O    1 1 
       10 19346 1 1  39 ALA C    C  64.666  -29.341  49.246 1.00 . A A . 119 ALA C    1 1 
       10 19347 1 1  39 ALA CA   C  65.255  -28.374  48.225 1.00 . A A . 119 ALA CA   1 1 
       10 19348 1 1  39 ALA CB   C  64.350  -27.161  48.061 1.00 . A A . 119 ALA CB   1 1 
       10 19349 1 1  39 ALA H    H  65.091  -29.926  46.796 1.00 . A A . 119 ALA H    1 1 
       10 19350 1 1  39 ALA HA   H  66.216  -28.030  48.582 1.00 . A A . 119 ALA HA   1 1 
       10 19351 1 1  39 ALA HB1  H  63.326  -27.449  48.246 1.00 . A A . 119 ALA HB1  1 1 
       10 19352 1 1  39 ALA HB2  H  64.643  -26.396  48.765 1.00 . A A . 119 ALA HB2  1 1 
       10 19353 1 1  39 ALA HB3  H  64.441  -26.779  47.055 1.00 . A A . 119 ALA HB3  1 1 
       10 19354 1 1  39 ALA N    N  65.460  -29.030  46.939 1.00 . A A . 119 ALA N    1 1 
       10 19355 1 1  39 ALA O    O  64.054  -30.344  48.884 1.00 . A A . 119 ALA O    1 1 
       10 19356 1 1  40 ALA C    C  64.537  -29.208  52.958 1.00 . A A . 120 ALA C    1 1 
       10 19357 1 1  40 ALA CA   C  64.343  -29.873  51.599 1.00 . A A . 120 ALA CA   1 1 
       10 19358 1 1  40 ALA CB   C  65.021  -31.234  51.573 1.00 . A A . 120 ALA CB   1 1 
       10 19359 1 1  40 ALA H    H  65.353  -28.218  50.752 1.00 . A A . 120 ALA H    1 1 
       10 19360 1 1  40 ALA HA   H  63.285  -30.021  51.430 1.00 . A A . 120 ALA HA   1 1 
       10 19361 1 1  40 ALA HB1  H  66.074  -31.107  51.366 1.00 . A A . 120 ALA HB1  1 1 
       10 19362 1 1  40 ALA HB2  H  64.899  -31.716  52.533 1.00 . A A . 120 ALA HB2  1 1 
       10 19363 1 1  40 ALA HB3  H  64.574  -31.845  50.804 1.00 . A A . 120 ALA HB3  1 1 
       10 19364 1 1  40 ALA N    N  64.856  -29.032  50.525 1.00 . A A . 120 ALA N    1 1 
       10 19365 1 1  40 ALA O    O  65.465  -28.424  53.149 1.00 . A A . 120 ALA O    1 1 
       10 19366 1 1  41 ALA C    C  62.845  -29.735  56.212 1.00 . A A . 121 ALA C    1 1 
       10 19367 1 1  41 ALA CA   C  63.728  -28.960  55.239 1.00 . A A . 121 ALA CA   1 1 
       10 19368 1 1  41 ALA CB   C  63.330  -27.492  55.216 1.00 . A A . 121 ALA CB   1 1 
       10 19369 1 1  41 ALA H    H  62.934  -30.157  53.685 1.00 . A A . 121 ALA H    1 1 
       10 19370 1 1  41 ALA HA   H  64.754  -29.025  55.572 1.00 . A A . 121 ALA HA   1 1 
       10 19371 1 1  41 ALA HB1  H  63.325  -27.105  56.225 1.00 . A A . 121 ALA HB1  1 1 
       10 19372 1 1  41 ALA HB2  H  64.039  -26.936  54.621 1.00 . A A . 121 ALA HB2  1 1 
       10 19373 1 1  41 ALA HB3  H  62.344  -27.394  54.788 1.00 . A A . 121 ALA HB3  1 1 
       10 19374 1 1  41 ALA N    N  63.653  -29.526  53.898 1.00 . A A . 121 ALA N    1 1 
       10 19375 1 1  41 ALA O    O  62.235  -30.738  55.847 1.00 . A A . 121 ALA O    1 1 
       10 19376 1 1  42 GLY C    C  62.443  -29.626  59.869 1.00 . A A . 122 GLY C    1 1 
       10 19377 1 1  42 GLY CA   C  61.971  -29.922  58.459 1.00 . A A . 122 GLY CA   1 1 
       10 19378 1 1  42 GLY H    H  63.290  -28.456  57.687 1.00 . A A . 122 GLY H    1 1 
       10 19379 1 1  42 GLY HA2  H  60.948  -29.591  58.356 1.00 . A A . 122 GLY HA2  1 1 
       10 19380 1 1  42 GLY HA3  H  62.013  -30.988  58.294 1.00 . A A . 122 GLY HA3  1 1 
       10 19381 1 1  42 GLY N    N  62.782  -29.260  57.452 1.00 . A A . 122 GLY N    1 1 
       10 19382 1 1  42 GLY O    O  63.639  -29.464  60.110 1.00 . A A . 122 GLY O    1 1 
       10 19383 1 1  43 ALA C    C  61.037  -30.183  63.136 1.00 . A A . 123 ALA C    1 1 
       10 19384 1 1  43 ALA CA   C  61.826  -29.276  62.197 1.00 . A A . 123 ALA CA   1 1 
       10 19385 1 1  43 ALA CB   C  61.555  -27.814  62.520 1.00 . A A . 123 ALA CB   1 1 
       10 19386 1 1  43 ALA H    H  60.564  -29.692  60.549 1.00 . A A . 123 ALA H    1 1 
       10 19387 1 1  43 ALA HA   H  62.881  -29.460  62.337 1.00 . A A . 123 ALA HA   1 1 
       10 19388 1 1  43 ALA HB1  H  60.738  -27.457  61.911 1.00 . A A . 123 ALA HB1  1 1 
       10 19389 1 1  43 ALA HB2  H  61.295  -27.719  63.564 1.00 . A A . 123 ALA HB2  1 1 
       10 19390 1 1  43 ALA HB3  H  62.440  -27.231  62.316 1.00 . A A . 123 ALA HB3  1 1 
       10 19391 1 1  43 ALA N    N  61.500  -29.554  60.804 1.00 . A A . 123 ALA N    1 1 
       10 19392 1 1  43 ALA O    O  59.935  -30.623  62.810 1.00 . A A . 123 ALA O    1 1 
       10 19393 1 1  44 VAL C    C  60.969  -30.665  66.670 1.00 . A A . 124 VAL C    1 1 
       10 19394 1 1  44 VAL CA   C  60.961  -31.314  65.290 1.00 . A A . 124 VAL CA   1 1 
       10 19395 1 1  44 VAL CB   C  61.646  -32.690  65.378 1.00 . A A . 124 VAL CB   1 1 
       10 19396 1 1  44 VAL CG1  C  63.108  -32.535  65.768 1.00 . A A . 124 VAL CG1  1 1 
       10 19397 1 1  44 VAL CG2  C  60.915  -33.587  66.367 1.00 . A A . 124 VAL CG2  1 1 
       10 19398 1 1  44 VAL H    H  62.491  -30.079  64.506 1.00 . A A . 124 VAL H    1 1 
       10 19399 1 1  44 VAL HA   H  59.937  -31.463  64.980 1.00 . A A . 124 VAL HA   1 1 
       10 19400 1 1  44 VAL HB   H  61.603  -33.155  64.404 1.00 . A A . 124 VAL HB   1 1 
       10 19401 1 1  44 VAL HG11 H  63.526  -31.677  65.262 1.00 . A A . 124 VAL HG11 1 1 
       10 19402 1 1  44 VAL HG12 H  63.183  -32.397  66.837 1.00 . A A . 124 VAL HG12 1 1 
       10 19403 1 1  44 VAL HG13 H  63.654  -33.423  65.480 1.00 . A A . 124 VAL HG13 1 1 
       10 19404 1 1  44 VAL HG21 H  61.221  -34.611  66.217 1.00 . A A . 124 VAL HG21 1 1 
       10 19405 1 1  44 VAL HG22 H  61.155  -33.282  67.375 1.00 . A A . 124 VAL HG22 1 1 
       10 19406 1 1  44 VAL HG23 H  59.850  -33.503  66.209 1.00 . A A . 124 VAL HG23 1 1 
       10 19407 1 1  44 VAL N    N  61.610  -30.459  64.303 1.00 . A A . 124 VAL N    1 1 
       10 19408 1 1  44 VAL O    O  61.993  -30.146  67.118 1.00 . A A . 124 VAL O    1 1 
       10 19409 1 1  45 VAL C    C  59.022  -31.082  69.634 1.00 . A A . 125 VAL C    1 1 
       10 19410 1 1  45 VAL CA   C  59.698  -30.113  68.670 1.00 . A A . 125 VAL CA   1 1 
       10 19411 1 1  45 VAL CB   C  58.893  -28.799  68.633 1.00 . A A . 125 VAL CB   1 1 
       10 19412 1 1  45 VAL CG1  C  57.497  -29.043  68.080 1.00 . A A . 125 VAL CG1  1 1 
       10 19413 1 1  45 VAL CG2  C  58.826  -28.178  70.020 1.00 . A A . 125 VAL CG2  1 1 
       10 19414 1 1  45 VAL H    H  59.041  -31.123  66.930 1.00 . A A . 125 VAL H    1 1 
       10 19415 1 1  45 VAL HA   H  60.691  -29.893  69.033 1.00 . A A . 125 VAL HA   1 1 
       10 19416 1 1  45 VAL HB   H  59.402  -28.108  67.977 1.00 . A A . 125 VAL HB   1 1 
       10 19417 1 1  45 VAL HG11 H  56.869  -29.449  68.858 1.00 . A A . 125 VAL HG11 1 1 
       10 19418 1 1  45 VAL HG12 H  57.081  -28.109  67.730 1.00 . A A . 125 VAL HG12 1 1 
       10 19419 1 1  45 VAL HG13 H  57.553  -29.743  67.260 1.00 . A A . 125 VAL HG13 1 1 
       10 19420 1 1  45 VAL HG21 H  57.845  -28.344  70.441 1.00 . A A . 125 VAL HG21 1 1 
       10 19421 1 1  45 VAL HG22 H  59.571  -28.633  70.656 1.00 . A A . 125 VAL HG22 1 1 
       10 19422 1 1  45 VAL HG23 H  59.013  -27.116  69.949 1.00 . A A . 125 VAL HG23 1 1 
       10 19423 1 1  45 VAL N    N  59.823  -30.697  67.340 1.00 . A A . 125 VAL N    1 1 
       10 19424 1 1  45 VAL O    O  57.993  -31.676  69.315 1.00 . A A . 125 VAL O    1 1 
       10 19425 1 1  46 GLY C    C  57.656  -31.725  72.244 1.00 . A A . 126 GLY C    1 1 
       10 19426 1 1  46 GLY CA   C  59.051  -32.135  71.811 1.00 . A A . 126 GLY CA   1 1 
       10 19427 1 1  46 GLY H    H  60.429  -30.736  71.017 1.00 . A A . 126 GLY H    1 1 
       10 19428 1 1  46 GLY HA2  H  59.011  -33.130  71.397 1.00 . A A . 126 GLY HA2  1 1 
       10 19429 1 1  46 GLY HA3  H  59.696  -32.141  72.677 1.00 . A A . 126 GLY HA3  1 1 
       10 19430 1 1  46 GLY N    N  59.610  -31.236  70.817 1.00 . A A . 126 GLY N    1 1 
       10 19431 1 1  46 GLY O    O  56.750  -32.555  72.304 1.00 . A A . 126 GLY O    1 1 
       10 19432 1 1  47 GLY C    C  56.301  -28.822  73.982 1.00 . A A . 127 GLY C    1 1 
       10 19433 1 1  47 GLY CA   C  56.188  -29.948  72.974 1.00 . A A . 127 GLY CA   1 1 
       10 19434 1 1  47 GLY H    H  58.244  -29.826  72.480 1.00 . A A . 127 GLY H    1 1 
       10 19435 1 1  47 GLY HA2  H  55.649  -29.591  72.109 1.00 . A A . 127 GLY HA2  1 1 
       10 19436 1 1  47 GLY HA3  H  55.635  -30.762  73.421 1.00 . A A . 127 GLY HA3  1 1 
       10 19437 1 1  47 GLY N    N  57.485  -30.442  72.546 1.00 . A A . 127 GLY N    1 1 
       10 19438 1 1  47 GLY O    O  55.479  -27.904  73.992 1.00 . A A . 127 GLY O    1 1 
       10 19439 1 1  48 LEU C    C  58.485  -26.787  75.344 1.00 . A A . 128 LEU C    1 1 
       10 19440 1 1  48 LEU CA   C  57.536  -27.869  75.850 1.00 . A A . 128 LEU CA   1 1 
       10 19441 1 1  48 LEU CB   C  58.099  -28.502  77.124 1.00 . A A . 128 LEU CB   1 1 
       10 19442 1 1  48 LEU CD1  C  56.479  -27.382  78.675 1.00 . A A . 128 LEU CD1  1 1 
       10 19443 1 1  48 LEU CD2  C  58.568  -28.415  79.584 1.00 . A A . 128 LEU CD2  1 1 
       10 19444 1 1  48 LEU CG   C  57.946  -27.682  78.405 1.00 . A A . 128 LEU CG   1 1 
       10 19445 1 1  48 LEU H    H  57.941  -29.645  74.774 1.00 . A A . 128 LEU H    1 1 
       10 19446 1 1  48 LEU HA   H  56.581  -27.417  76.074 1.00 . A A . 128 LEU HA   1 1 
       10 19447 1 1  48 LEU HB2  H  57.598  -29.445  77.274 1.00 . A A . 128 LEU HB2  1 1 
       10 19448 1 1  48 LEU HB3  H  59.154  -28.678  76.966 1.00 . A A . 128 LEU HB3  1 1 
       10 19449 1 1  48 LEU HD11 H  56.204  -27.775  79.642 1.00 . A A . 128 LEU HD11 1 1 
       10 19450 1 1  48 LEU HD12 H  55.872  -27.845  77.912 1.00 . A A . 128 LEU HD12 1 1 
       10 19451 1 1  48 LEU HD13 H  56.323  -26.313  78.661 1.00 . A A . 128 LEU HD13 1 1 
       10 19452 1 1  48 LEU HD21 H  58.482  -29.481  79.432 1.00 . A A . 128 LEU HD21 1 1 
       10 19453 1 1  48 LEU HD22 H  58.052  -28.138  80.493 1.00 . A A . 128 LEU HD22 1 1 
       10 19454 1 1  48 LEU HD23 H  59.611  -28.146  79.666 1.00 . A A . 128 LEU HD23 1 1 
       10 19455 1 1  48 LEU HG   H  58.462  -26.739  78.286 1.00 . A A . 128 LEU HG   1 1 
       10 19456 1 1  48 LEU N    N  57.320  -28.890  74.831 1.00 . A A . 128 LEU N    1 1 
       10 19457 1 1  48 LEU O    O  58.085  -25.642  75.140 1.00 . A A . 128 LEU O    1 1 
       10 19458 1 1  49 GLY C    C  60.764  -24.940  75.482 1.00 . A A . 129 GLY C    1 1 
       10 19459 1 1  49 GLY CA   C  60.731  -26.212  74.657 1.00 . A A . 129 GLY CA   1 1 
       10 19460 1 1  49 GLY H    H  60.007  -28.087  75.321 1.00 . A A . 129 GLY H    1 1 
       10 19461 1 1  49 GLY HA2  H  61.706  -26.675  74.689 1.00 . A A . 129 GLY HA2  1 1 
       10 19462 1 1  49 GLY HA3  H  60.498  -25.956  73.634 1.00 . A A . 129 GLY HA3  1 1 
       10 19463 1 1  49 GLY N    N  59.745  -27.160  75.141 1.00 . A A . 129 GLY N    1 1 
       10 19464 1 1  49 GLY O    O  61.108  -23.873  74.976 1.00 . A A . 129 GLY O    1 1 
       10 19465 1 1  50 GLY C    C  61.127  -24.152  78.936 1.00 . A A . 130 GLY C    1 1 
       10 19466 1 1  50 GLY CA   C  60.399  -23.895  77.632 1.00 . A A . 130 GLY CA   1 1 
       10 19467 1 1  50 GLY H    H  60.138  -25.929  77.106 1.00 . A A . 130 GLY H    1 1 
       10 19468 1 1  50 GLY HA2  H  60.875  -23.070  77.123 1.00 . A A . 130 GLY HA2  1 1 
       10 19469 1 1  50 GLY HA3  H  59.375  -23.628  77.851 1.00 . A A . 130 GLY HA3  1 1 
       10 19470 1 1  50 GLY N    N  60.404  -25.053  76.756 1.00 . A A . 130 GLY N    1 1 
       10 19471 1 1  50 GLY O    O  62.102  -23.471  79.256 1.00 . A A . 130 GLY O    1 1 
       10 19472 1 1  51 TYR C    C  62.517  -26.319  80.771 1.00 . A A . 131 TYR C    1 1 
       10 19473 1 1  51 TYR CA   C  61.262  -25.476  80.973 1.00 . A A . 131 TYR CA   1 1 
       10 19474 1 1  51 TYR CB   C  60.263  -26.231  81.852 1.00 . A A . 131 TYR CB   1 1 
       10 19475 1 1  51 TYR CD1  C  57.992  -25.351  81.182 1.00 . A A . 131 TYR CD1  1 1 
       10 19476 1 1  51 TYR CD2  C  58.807  -24.823  83.359 1.00 . A A . 131 TYR CD2  1 1 
       10 19477 1 1  51 TYR CE1  C  56.835  -24.642  81.438 1.00 . A A . 131 TYR CE1  1 1 
       10 19478 1 1  51 TYR CE2  C  57.652  -24.112  83.623 1.00 . A A . 131 TYR CE2  1 1 
       10 19479 1 1  51 TYR CG   C  58.997  -25.454  82.136 1.00 . A A . 131 TYR CG   1 1 
       10 19480 1 1  51 TYR CZ   C  56.670  -24.024  82.659 1.00 . A A . 131 TYR CZ   1 1 
       10 19481 1 1  51 TYR H    H  59.872  -25.641  79.385 1.00 . A A . 131 TYR H    1 1 
       10 19482 1 1  51 TYR HA   H  61.536  -24.555  81.467 1.00 . A A . 131 TYR HA   1 1 
       10 19483 1 1  51 TYR HB2  H  59.983  -27.150  81.359 1.00 . A A . 131 TYR HB2  1 1 
       10 19484 1 1  51 TYR HB3  H  60.730  -26.463  82.798 1.00 . A A . 131 TYR HB3  1 1 
       10 19485 1 1  51 TYR HD1  H  58.126  -25.837  80.226 1.00 . A A . 131 TYR HD1  1 1 
       10 19486 1 1  51 TYR HD2  H  59.578  -24.894  84.112 1.00 . A A . 131 TYR HD2  1 1 
       10 19487 1 1  51 TYR HE1  H  56.065  -24.572  80.683 1.00 . A A . 131 TYR HE1  1 1 
       10 19488 1 1  51 TYR HE2  H  57.522  -23.628  84.580 1.00 . A A . 131 TYR HE2  1 1 
       10 19489 1 1  51 TYR HH   H  54.868  -23.504  82.237 1.00 . A A . 131 TYR HH   1 1 
       10 19490 1 1  51 TYR N    N  60.652  -25.134  79.694 1.00 . A A . 131 TYR N    1 1 
       10 19491 1 1  51 TYR O    O  62.850  -26.697  79.648 1.00 . A A . 131 TYR O    1 1 
       10 19492 1 1  51 TYR OH   O  55.518  -23.317  82.918 1.00 . A A . 131 TYR OH   1 1 
       10 19493 1 1  52 MET C    C  64.158  -28.844  82.261 1.00 . A A . 132 MET C    1 1 
       10 19494 1 1  52 MET CA   C  64.427  -27.411  81.811 1.00 . A A . 132 MET CA   1 1 
       10 19495 1 1  52 MET CB   C  65.514  -26.786  82.687 1.00 . A A . 132 MET CB   1 1 
       10 19496 1 1  52 MET CE   C  68.167  -27.862  84.759 1.00 . A A . 132 MET CE   1 1 
       10 19497 1 1  52 MET CG   C  66.915  -27.274  82.357 1.00 . A A . 132 MET CG   1 1 
       10 19498 1 1  52 MET H    H  62.893  -26.281  82.735 1.00 . A A . 132 MET H    1 1 
       10 19499 1 1  52 MET HA   H  64.767  -27.426  80.787 1.00 . A A . 132 MET HA   1 1 
       10 19500 1 1  52 MET HB2  H  65.490  -25.714  82.558 1.00 . A A . 132 MET HB2  1 1 
       10 19501 1 1  52 MET HB3  H  65.308  -27.021  83.720 1.00 . A A . 132 MET HB3  1 1 
       10 19502 1 1  52 MET HE1  H  69.172  -27.996  85.128 1.00 . A A . 132 MET HE1  1 1 
       10 19503 1 1  52 MET HE2  H  67.525  -27.549  85.568 1.00 . A A . 132 MET HE2  1 1 
       10 19504 1 1  52 MET HE3  H  67.805  -28.795  84.352 1.00 . A A . 132 MET HE3  1 1 
       10 19505 1 1  52 MET HG2  H  66.932  -28.351  82.422 1.00 . A A . 132 MET HG2  1 1 
       10 19506 1 1  52 MET HG3  H  67.159  -26.972  81.349 1.00 . A A . 132 MET HG3  1 1 
       10 19507 1 1  52 MET N    N  63.209  -26.611  81.866 1.00 . A A . 132 MET N    1 1 
       10 19508 1 1  52 MET O    O  64.094  -29.128  83.458 1.00 . A A . 132 MET O    1 1 
       10 19509 1 1  52 MET SD   S  68.163  -26.611  83.477 1.00 . A A . 132 MET SD   1 1 
       10 19510 1 1  53 LEU C    C  64.951  -32.008  81.266 1.00 . A A . 133 LEU C    1 1 
       10 19511 1 1  53 LEU CA   C  63.736  -31.146  81.591 1.00 . A A . 133 LEU CA   1 1 
       10 19512 1 1  53 LEU CB   C  62.522  -31.636  80.800 1.00 . A A . 133 LEU CB   1 1 
       10 19513 1 1  53 LEU CD1  C  61.828  -33.602  82.193 1.00 . A A . 133 LEU CD1  1 1 
       10 19514 1 1  53 LEU CD2  C  61.247  -33.528  79.762 1.00 . A A . 133 LEU CD2  1 1 
       10 19515 1 1  53 LEU CG   C  62.277  -33.146  80.813 1.00 . A A . 133 LEU CG   1 1 
       10 19516 1 1  53 LEU H    H  64.061  -29.456  80.360 1.00 . A A . 133 LEU H    1 1 
       10 19517 1 1  53 LEU HA   H  63.525  -31.228  82.648 1.00 . A A . 133 LEU HA   1 1 
       10 19518 1 1  53 LEU HB2  H  61.646  -31.156  81.209 1.00 . A A . 133 LEU HB2  1 1 
       10 19519 1 1  53 LEU HB3  H  62.653  -31.330  79.773 1.00 . A A . 133 LEU HB3  1 1 
       10 19520 1 1  53 LEU HD11 H  62.462  -33.155  82.944 1.00 . A A . 133 LEU HD11 1 1 
       10 19521 1 1  53 LEU HD12 H  61.897  -34.678  82.257 1.00 . A A . 133 LEU HD12 1 1 
       10 19522 1 1  53 LEU HD13 H  60.805  -33.297  82.357 1.00 . A A . 133 LEU HD13 1 1 
       10 19523 1 1  53 LEU HD21 H  61.033  -32.671  79.140 1.00 . A A . 133 LEU HD21 1 1 
       10 19524 1 1  53 LEU HD22 H  60.340  -33.854  80.248 1.00 . A A . 133 LEU HD22 1 1 
       10 19525 1 1  53 LEU HD23 H  61.637  -34.328  79.150 1.00 . A A . 133 LEU HD23 1 1 
       10 19526 1 1  53 LEU HG   H  63.202  -33.655  80.579 1.00 . A A . 133 LEU HG   1 1 
       10 19527 1 1  53 LEU N    N  64.000  -29.742  81.295 1.00 . A A . 133 LEU N    1 1 
       10 19528 1 1  53 LEU O    O  65.369  -32.101  80.113 1.00 . A A . 133 LEU O    1 1 
       10 19529 1 1  54 GLY C    C  66.312  -34.842  81.512 1.00 . A A . 134 GLY C    1 1 
       10 19530 1 1  54 GLY CA   C  66.675  -33.489  82.094 1.00 . A A . 134 GLY CA   1 1 
       10 19531 1 1  54 GLY H    H  65.138  -32.530  83.191 1.00 . A A . 134 GLY H    1 1 
       10 19532 1 1  54 GLY HA2  H  67.361  -32.993  81.424 1.00 . A A . 134 GLY HA2  1 1 
       10 19533 1 1  54 GLY HA3  H  67.163  -33.640  83.046 1.00 . A A . 134 GLY HA3  1 1 
       10 19534 1 1  54 GLY N    N  65.515  -32.641  82.292 1.00 . A A . 134 GLY N    1 1 
       10 19535 1 1  54 GLY O    O  65.295  -34.979  80.833 1.00 . A A . 134 GLY O    1 1 
       10 19536 1 1  55 SER C    C  65.947  -37.948  82.173 1.00 . A A . 135 SER C    1 1 
       10 19537 1 1  55 SER CA   C  66.913  -37.188  81.269 1.00 . A A . 135 SER CA   1 1 
       10 19538 1 1  55 SER CB   C  68.234  -37.952  81.158 1.00 . A A . 135 SER CB   1 1 
       10 19539 1 1  55 SER H    H  67.943  -35.667  82.323 1.00 . A A . 135 SER H    1 1 
       10 19540 1 1  55 SER HA   H  66.474  -37.100  80.286 1.00 . A A . 135 SER HA   1 1 
       10 19541 1 1  55 SER HB2  H  68.619  -38.144  82.148 1.00 . A A . 135 SER HB2  1 1 
       10 19542 1 1  55 SER HB3  H  68.062  -38.889  80.650 1.00 . A A . 135 SER HB3  1 1 
       10 19543 1 1  55 SER HG   H  69.217  -37.514  79.521 1.00 . A A . 135 SER HG   1 1 
       10 19544 1 1  55 SER N    N  67.148  -35.840  81.776 1.00 . A A . 135 SER N    1 1 
       10 19545 1 1  55 SER O    O  65.726  -37.569  83.324 1.00 . A A . 135 SER O    1 1 
       10 19546 1 1  55 SER OG   O  69.193  -37.206  80.430 1.00 . A A . 135 SER OG   1 1 
       10 19547 1 1  56 VAL C    C  65.010  -40.234  83.753 1.00 . A A . 136 VAL C    1 1 
       10 19548 1 1  56 VAL CA   C  64.430  -39.837  82.400 1.00 . A A . 136 VAL CA   1 1 
       10 19549 1 1  56 VAL CB   C  64.042  -41.112  81.628 1.00 . A A . 136 VAL CB   1 1 
       10 19550 1 1  56 VAL CG1  C  62.972  -41.888  82.380 1.00 . A A . 136 VAL CG1  1 1 
       10 19551 1 1  56 VAL CG2  C  63.570  -40.762  80.225 1.00 . A A . 136 VAL CG2  1 1 
       10 19552 1 1  56 VAL H    H  65.587  -39.274  80.721 1.00 . A A . 136 VAL H    1 1 
       10 19553 1 1  56 VAL HA   H  63.535  -39.253  82.561 1.00 . A A . 136 VAL HA   1 1 
       10 19554 1 1  56 VAL HB   H  64.918  -41.739  81.545 1.00 . A A . 136 VAL HB   1 1 
       10 19555 1 1  56 VAL HG11 H  62.472  -42.563  81.700 1.00 . A A . 136 VAL HG11 1 1 
       10 19556 1 1  56 VAL HG12 H  63.431  -42.454  83.178 1.00 . A A . 136 VAL HG12 1 1 
       10 19557 1 1  56 VAL HG13 H  62.252  -41.198  82.795 1.00 . A A . 136 VAL HG13 1 1 
       10 19558 1 1  56 VAL HG21 H  62.923  -39.898  80.268 1.00 . A A . 136 VAL HG21 1 1 
       10 19559 1 1  56 VAL HG22 H  64.426  -40.538  79.602 1.00 . A A . 136 VAL HG22 1 1 
       10 19560 1 1  56 VAL HG23 H  63.031  -41.597  79.806 1.00 . A A . 136 VAL HG23 1 1 
       10 19561 1 1  56 VAL N    N  65.372  -39.022  81.643 1.00 . A A . 136 VAL N    1 1 
       10 19562 1 1  56 VAL O    O  66.219  -40.419  83.891 1.00 . A A . 136 VAL O    1 1 
       10 19563 1 1  57 MET C    C  63.856  -42.007  86.553 1.00 . A A . 137 MET C    1 1 
       10 19564 1 1  57 MET CA   C  64.567  -40.739  86.093 1.00 . A A . 137 MET CA   1 1 
       10 19565 1 1  57 MET CB   C  64.291  -39.600  87.076 1.00 . A A . 137 MET CB   1 1 
       10 19566 1 1  57 MET CE   C  63.500  -37.181  85.163 1.00 . A A . 137 MET CE   1 1 
       10 19567 1 1  57 MET CG   C  62.852  -39.107  87.047 1.00 . A A . 137 MET CG   1 1 
       10 19568 1 1  57 MET H    H  63.188  -40.202  84.578 1.00 . A A . 137 MET H    1 1 
       10 19569 1 1  57 MET HA   H  65.630  -40.926  86.063 1.00 . A A . 137 MET HA   1 1 
       10 19570 1 1  57 MET HB2  H  64.511  -39.942  88.076 1.00 . A A . 137 MET HB2  1 1 
       10 19571 1 1  57 MET HB3  H  64.938  -38.769  86.838 1.00 . A A . 137 MET HB3  1 1 
       10 19572 1 1  57 MET HE1  H  62.753  -37.317  84.396 1.00 . A A . 137 MET HE1  1 1 
       10 19573 1 1  57 MET HE2  H  63.943  -36.200  85.064 1.00 . A A . 137 MET HE2  1 1 
       10 19574 1 1  57 MET HE3  H  64.266  -37.935  85.059 1.00 . A A . 137 MET HE3  1 1 
       10 19575 1 1  57 MET HG2  H  62.329  -39.614  86.251 1.00 . A A . 137 MET HG2  1 1 
       10 19576 1 1  57 MET HG3  H  62.386  -39.346  87.991 1.00 . A A . 137 MET HG3  1 1 
       10 19577 1 1  57 MET N    N  64.140  -40.362  84.750 1.00 . A A . 137 MET N    1 1 
       10 19578 1 1  57 MET O    O  62.753  -42.312  86.100 1.00 . A A . 137 MET O    1 1 
       10 19579 1 1  57 MET SD   S  62.734  -37.329  86.776 1.00 . A A . 137 MET SD   1 1 
       10 19580 1 1  58 SER C    C  62.800  -43.691  88.960 1.00 . A A . 138 SER C    1 1 
       10 19581 1 1  58 SER CA   C  63.927  -43.983  87.975 1.00 . A A . 138 SER CA   1 1 
       10 19582 1 1  58 SER CB   C  65.010  -44.821  88.655 1.00 . A A . 138 SER CB   1 1 
       10 19583 1 1  58 SER H    H  65.374  -42.449  87.779 1.00 . A A . 138 SER H    1 1 
       10 19584 1 1  58 SER HA   H  63.524  -44.538  87.140 1.00 . A A . 138 SER HA   1 1 
       10 19585 1 1  58 SER HB2  H  64.549  -45.507  89.349 1.00 . A A . 138 SER HB2  1 1 
       10 19586 1 1  58 SER HB3  H  65.553  -45.380  87.905 1.00 . A A . 138 SER HB3  1 1 
       10 19587 1 1  58 SER HG   H  65.449  -43.491  90.024 1.00 . A A . 138 SER HG   1 1 
       10 19588 1 1  58 SER N    N  64.497  -42.745  87.456 1.00 . A A . 138 SER N    1 1 
       10 19589 1 1  58 SER O    O  62.772  -42.636  89.594 1.00 . A A . 138 SER O    1 1 
       10 19590 1 1  58 SER OG   O  65.923  -44.000  89.361 1.00 . A A . 138 SER OG   1 1 
       10 19591 1 1  59 ARG C    C  61.211  -44.062  91.381 1.00 . A A . 139 ARG C    1 1 
       10 19592 1 1  59 ARG CA   C  60.740  -44.480  89.991 1.00 . A A . 139 ARG CA   1 1 
       10 19593 1 1  59 ARG CB   C  59.949  -45.786  90.081 1.00 . A A . 139 ARG CB   1 1 
       10 19594 1 1  59 ARG CD   C  60.134  -48.292  90.044 1.00 . A A . 139 ARG CD   1 1 
       10 19595 1 1  59 ARG CG   C  60.798  -46.989  90.458 1.00 . A A . 139 ARG CG   1 1 
       10 19596 1 1  59 ARG CZ   C  60.754  -50.663  89.862 1.00 . A A . 139 ARG CZ   1 1 
       10 19597 1 1  59 ARG H    H  61.949  -45.454  88.551 1.00 . A A . 139 ARG H    1 1 
       10 19598 1 1  59 ARG HA   H  60.100  -43.707  89.593 1.00 . A A . 139 ARG HA   1 1 
       10 19599 1 1  59 ARG HB2  H  59.173  -45.672  90.823 1.00 . A A . 139 ARG HB2  1 1 
       10 19600 1 1  59 ARG HB3  H  59.492  -45.981  89.122 1.00 . A A . 139 ARG HB3  1 1 
       10 19601 1 1  59 ARG HD2  H  59.399  -48.559  90.789 1.00 . A A . 139 ARG HD2  1 1 
       10 19602 1 1  59 ARG HD3  H  59.644  -48.144  89.093 1.00 . A A . 139 ARG HD3  1 1 
       10 19603 1 1  59 ARG HE   H  62.047  -49.145  89.871 1.00 . A A . 139 ARG HE   1 1 
       10 19604 1 1  59 ARG HG2  H  61.754  -46.912  89.963 1.00 . A A . 139 ARG HG2  1 1 
       10 19605 1 1  59 ARG HG3  H  60.944  -46.992  91.528 1.00 . A A . 139 ARG HG3  1 1 
       10 19606 1 1  59 ARG HH11 H  58.770  -50.313  90.008 1.00 . A A . 139 ARG HH11 1 1 
       10 19607 1 1  59 ARG HH12 H  59.221  -51.980  89.879 1.00 . A A . 139 ARG HH12 1 1 
       10 19608 1 1  59 ARG HH21 H  62.653  -51.336  89.702 1.00 . A A . 139 ARG HH21 1 1 
       10 19609 1 1  59 ARG HH22 H  61.431  -52.562  89.706 1.00 . A A . 139 ARG HH22 1 1 
       10 19610 1 1  59 ARG N    N  61.871  -44.635  89.083 1.00 . A A . 139 ARG N    1 1 
       10 19611 1 1  59 ARG NE   N  61.098  -49.382  89.918 1.00 . A A . 139 ARG NE   1 1 
       10 19612 1 1  59 ARG NH1  N  59.477  -51.014  89.923 1.00 . A A . 139 ARG NH1  1 1 
       10 19613 1 1  59 ARG NH2  N  61.689  -51.598  89.747 1.00 . A A . 139 ARG NH2  1 1 
       10 19614 1 1  59 ARG O    O  61.798  -44.847  92.126 1.00 . A A . 139 ARG O    1 1 
       10 19615 1 1  60 PRO C    C  60.529  -42.839  94.186 1.00 . A A . 140 PRO C    1 1 
       10 19616 1 1  60 PRO CA   C  61.340  -42.244  93.039 1.00 . A A . 140 PRO CA   1 1 
       10 19617 1 1  60 PRO CB   C  61.046  -40.749  92.894 1.00 . A A . 140 PRO CB   1 1 
       10 19618 1 1  60 PRO CD   C  60.257  -41.804  90.899 1.00 . A A . 140 PRO CD   1 1 
       10 19619 1 1  60 PRO CG   C  59.985  -40.672  91.851 1.00 . A A . 140 PRO CG   1 1 
       10 19620 1 1  60 PRO HA   H  62.393  -42.388  93.233 1.00 . A A . 140 PRO HA   1 1 
       10 19621 1 1  60 PRO HB2  H  60.701  -40.354  93.839 1.00 . A A . 140 PRO HB2  1 1 
       10 19622 1 1  60 PRO HB3  H  61.940  -40.230  92.586 1.00 . A A . 140 PRO HB3  1 1 
       10 19623 1 1  60 PRO HD2  H  59.330  -42.205  90.515 1.00 . A A . 140 PRO HD2  1 1 
       10 19624 1 1  60 PRO HD3  H  60.891  -41.473  90.090 1.00 . A A . 140 PRO HD3  1 1 
       10 19625 1 1  60 PRO HG2  H  59.014  -40.790  92.305 1.00 . A A . 140 PRO HG2  1 1 
       10 19626 1 1  60 PRO HG3  H  60.047  -39.726  91.334 1.00 . A A . 140 PRO HG3  1 1 
       10 19627 1 1  60 PRO N    N  60.952  -42.796  91.738 1.00 . A A . 140 PRO N    1 1 
       10 19628 1 1  60 PRO O    O  59.359  -43.186  94.018 1.00 . A A . 140 PRO O    1 1 
       10 19629 1 1  61 LEU C    C  60.287  -42.430  97.591 1.00 . A A . 141 LEU C    1 1 
       10 19630 1 1  61 LEU CA   C  60.492  -43.504  96.526 1.00 . A A . 141 LEU CA   1 1 
       10 19631 1 1  61 LEU CB   C  61.312  -44.659  97.105 1.00 . A A . 141 LEU CB   1 1 
       10 19632 1 1  61 LEU CD1  C  63.467  -44.875  95.843 1.00 . A A . 141 LEU CD1  1 1 
       10 19633 1 1  61 LEU CD2  C  62.244  -46.927  96.584 1.00 . A A . 141 LEU CD2  1 1 
       10 19634 1 1  61 LEU CG   C  62.101  -45.494  96.094 1.00 . A A . 141 LEU CG   1 1 
       10 19635 1 1  61 LEU H    H  62.088  -42.659  95.424 1.00 . A A . 141 LEU H    1 1 
       10 19636 1 1  61 LEU HA   H  59.528  -43.878  96.218 1.00 . A A . 141 LEU HA   1 1 
       10 19637 1 1  61 LEU HB2  H  62.014  -44.246  97.812 1.00 . A A . 141 LEU HB2  1 1 
       10 19638 1 1  61 LEU HB3  H  60.631  -45.321  97.621 1.00 . A A . 141 LEU HB3  1 1 
       10 19639 1 1  61 LEU HD11 H  63.581  -43.993  96.455 1.00 . A A . 141 LEU HD11 1 1 
       10 19640 1 1  61 LEU HD12 H  63.552  -44.605  94.801 1.00 . A A . 141 LEU HD12 1 1 
       10 19641 1 1  61 LEU HD13 H  64.237  -45.590  96.094 1.00 . A A . 141 LEU HD13 1 1 
       10 19642 1 1  61 LEU HD21 H  62.984  -47.439  95.986 1.00 . A A . 141 LEU HD21 1 1 
       10 19643 1 1  61 LEU HD22 H  61.295  -47.436  96.492 1.00 . A A . 141 LEU HD22 1 1 
       10 19644 1 1  61 LEU HD23 H  62.555  -46.926  97.618 1.00 . A A . 141 LEU HD23 1 1 
       10 19645 1 1  61 LEU HG   H  61.565  -45.512  95.156 1.00 . A A . 141 LEU HG   1 1 
       10 19646 1 1  61 LEU N    N  61.156  -42.952  95.352 1.00 . A A . 141 LEU N    1 1 
       10 19647 1 1  61 LEU O    O  61.232  -41.749  97.990 1.00 . A A . 141 LEU O    1 1 
       10 19648 1 1  62 ILE C    C  58.692  -41.927 100.454 1.00 . A A . 142 ILE C    1 1 
       10 19649 1 1  62 ILE CA   C  58.718  -41.298  99.065 1.00 . A A . 142 ILE CA   1 1 
       10 19650 1 1  62 ILE CB   C  57.356  -40.634  98.788 1.00 . A A . 142 ILE CB   1 1 
       10 19651 1 1  62 ILE CD1  C  55.832  -39.805  96.927 1.00 . A A . 142 ILE CD1  1 1 
       10 19652 1 1  62 ILE CG1  C  57.114  -40.524  97.282 1.00 . A A . 142 ILE CG1  1 1 
       10 19653 1 1  62 ILE CG2  C  57.291  -39.263  99.444 1.00 . A A . 142 ILE CG2  1 1 
       10 19654 1 1  62 ILE H    H  58.337  -42.858  97.688 1.00 . A A . 142 ILE H    1 1 
       10 19655 1 1  62 ILE HA   H  59.480  -40.531  99.043 1.00 . A A . 142 ILE HA   1 1 
       10 19656 1 1  62 ILE HB   H  56.586  -41.252  99.225 1.00 . A A . 142 ILE HB   1 1 
       10 19657 1 1  62 ILE HD11 H  55.378  -40.281  96.070 1.00 . A A . 142 ILE HD11 1 1 
       10 19658 1 1  62 ILE HD12 H  55.152  -39.846  97.764 1.00 . A A . 142 ILE HD12 1 1 
       10 19659 1 1  62 ILE HD13 H  56.050  -38.774  96.692 1.00 . A A . 142 ILE HD13 1 1 
       10 19660 1 1  62 ILE HG12 H  57.933  -39.983  96.832 1.00 . A A . 142 ILE HG12 1 1 
       10 19661 1 1  62 ILE HG13 H  57.069  -41.516  96.858 1.00 . A A . 142 ILE HG13 1 1 
       10 19662 1 1  62 ILE HG21 H  57.225  -38.503  98.680 1.00 . A A . 142 ILE HG21 1 1 
       10 19663 1 1  62 ILE HG22 H  56.421  -39.210 100.081 1.00 . A A . 142 ILE HG22 1 1 
       10 19664 1 1  62 ILE HG23 H  58.180  -39.104 100.035 1.00 . A A . 142 ILE HG23 1 1 
       10 19665 1 1  62 ILE N    N  59.047  -42.286  98.046 1.00 . A A . 142 ILE N    1 1 
       10 19666 1 1  62 ILE O    O  58.410  -43.117 100.603 1.00 . A A . 142 ILE O    1 1 
       10 19667 1 1  63 HIS C    C  57.728  -41.167 103.580 1.00 . A A . 143 HIS C    1 1 
       10 19668 1 1  63 HIS CA   C  58.994  -41.599 102.847 1.00 . A A . 143 HIS CA   1 1 
       10 19669 1 1  63 HIS CB   C  60.227  -41.076 103.583 1.00 . A A . 143 HIS CB   1 1 
       10 19670 1 1  63 HIS CD2  C  60.531  -41.418 106.137 1.00 . A A . 143 HIS CD2  1 1 
       10 19671 1 1  63 HIS CE1  C  61.105  -43.534 106.110 1.00 . A A . 143 HIS CE1  1 1 
       10 19672 1 1  63 HIS CG   C  60.534  -41.823 104.845 1.00 . A A . 143 HIS CG   1 1 
       10 19673 1 1  63 HIS H    H  59.203  -40.184 101.287 1.00 . A A . 143 HIS H    1 1 
       10 19674 1 1  63 HIS HA   H  59.031  -42.677 102.824 1.00 . A A . 143 HIS HA   1 1 
       10 19675 1 1  63 HIS HB2  H  61.087  -41.155 102.935 1.00 . A A . 143 HIS HB2  1 1 
       10 19676 1 1  63 HIS HB3  H  60.071  -40.038 103.842 1.00 . A A . 143 HIS HB3  1 1 
       10 19677 1 1  63 HIS HD1  H  60.991  -43.731 104.077 1.00 . A A . 143 HIS HD1  1 1 
       10 19678 1 1  63 HIS HD2  H  60.290  -40.428 106.499 1.00 . A A . 143 HIS HD2  1 1 
       10 19679 1 1  63 HIS HE1  H  61.401  -44.523 106.429 1.00 . A A . 143 HIS HE1  1 1 
       10 19680 1 1  63 HIS N    N  58.987  -41.121 101.469 1.00 . A A . 143 HIS N    1 1 
       10 19681 1 1  63 HIS ND1  N  60.899  -43.153 104.862 1.00 . A A . 143 HIS ND1  1 1 
       10 19682 1 1  63 HIS NE2  N  60.888  -42.501 106.904 1.00 . A A . 143 HIS NE2  1 1 
       10 19683 1 1  63 HIS O    O  57.750  -40.229 104.377 1.00 . A A . 143 HIS O    1 1 
       10 19684 1 1  64 PHE C    C  55.396  -41.832 105.432 1.00 . A A . 144 PHE C    1 1 
       10 19685 1 1  64 PHE CA   C  55.349  -41.542 103.934 1.00 . A A . 144 PHE CA   1 1 
       10 19686 1 1  64 PHE CB   C  54.222  -42.346 103.283 1.00 . A A . 144 PHE CB   1 1 
       10 19687 1 1  64 PHE CD1  C  53.539  -41.138 101.193 1.00 . A A . 144 PHE CD1  1 1 
       10 19688 1 1  64 PHE CD2  C  54.777  -43.164 100.976 1.00 . A A . 144 PHE CD2  1 1 
       10 19689 1 1  64 PHE CE1  C  53.497  -41.013  99.817 1.00 . A A . 144 PHE CE1  1 1 
       10 19690 1 1  64 PHE CE2  C  54.738  -43.045  99.600 1.00 . A A . 144 PHE CE2  1 1 
       10 19691 1 1  64 PHE CG   C  54.178  -42.213 101.787 1.00 . A A . 144 PHE CG   1 1 
       10 19692 1 1  64 PHE CZ   C  54.097  -41.968  99.020 1.00 . A A . 144 PHE CZ   1 1 
       10 19693 1 1  64 PHE H    H  56.671  -42.593 102.659 1.00 . A A . 144 PHE H    1 1 
       10 19694 1 1  64 PHE HA   H  55.158  -40.489 103.790 1.00 . A A . 144 PHE HA   1 1 
       10 19695 1 1  64 PHE HB2  H  54.353  -43.392 103.519 1.00 . A A . 144 PHE HB2  1 1 
       10 19696 1 1  64 PHE HB3  H  53.275  -42.009 103.675 1.00 . A A . 144 PHE HB3  1 1 
       10 19697 1 1  64 PHE HD1  H  53.070  -40.389 101.815 1.00 . A A . 144 PHE HD1  1 1 
       10 19698 1 1  64 PHE HD2  H  55.277  -44.008 101.429 1.00 . A A . 144 PHE HD2  1 1 
       10 19699 1 1  64 PHE HE1  H  52.995  -40.170  99.366 1.00 . A A . 144 PHE HE1  1 1 
       10 19700 1 1  64 PHE HE2  H  55.207  -43.794  98.979 1.00 . A A . 144 PHE HE2  1 1 
       10 19701 1 1  64 PHE HZ   H  54.065  -41.874  97.944 1.00 . A A . 144 PHE HZ   1 1 
       10 19702 1 1  64 PHE N    N  56.625  -41.856 103.303 1.00 . A A . 144 PHE N    1 1 
       10 19703 1 1  64 PHE O    O  54.770  -41.138 106.230 1.00 . A A . 144 PHE O    1 1 
       10 19704 1 1  65 GLY C    C  55.272  -44.306 107.607 1.00 . A A . 145 GLY C    1 1 
       10 19705 1 1  65 GLY CA   C  56.261  -43.230 107.205 1.00 . A A . 145 GLY CA   1 1 
       10 19706 1 1  65 GLY H    H  56.624  -43.383 105.124 1.00 . A A . 145 GLY H    1 1 
       10 19707 1 1  65 GLY HA2  H  57.263  -43.590 107.390 1.00 . A A . 145 GLY HA2  1 1 
       10 19708 1 1  65 GLY HA3  H  56.087  -42.353 107.809 1.00 . A A . 145 GLY HA3  1 1 
       10 19709 1 1  65 GLY N    N  56.146  -42.865 105.804 1.00 . A A . 145 GLY N    1 1 
       10 19710 1 1  65 GLY O    O  55.385  -44.892 108.682 1.00 . A A . 145 GLY O    1 1 
       10 19711 1 1  66 ASN C    C  53.363  -46.714 106.002 1.00 . A A . 146 ASN C    1 1 
       10 19712 1 1  66 ASN CA   C  53.280  -45.575 107.013 1.00 . A A . 146 ASN CA   1 1 
       10 19713 1 1  66 ASN CB   C  51.886  -44.947 106.978 1.00 . A A . 146 ASN CB   1 1 
       10 19714 1 1  66 ASN CG   C  51.474  -44.379 108.323 1.00 . A A . 146 ASN CG   1 1 
       10 19715 1 1  66 ASN H    H  54.259  -44.063 105.899 1.00 . A A . 146 ASN H    1 1 
       10 19716 1 1  66 ASN HA   H  53.464  -45.971 108.000 1.00 . A A . 146 ASN HA   1 1 
       10 19717 1 1  66 ASN HB2  H  51.875  -44.147 106.253 1.00 . A A . 146 ASN HB2  1 1 
       10 19718 1 1  66 ASN HB3  H  51.166  -45.699 106.690 1.00 . A A . 146 ASN HB3  1 1 
       10 19719 1 1  66 ASN HD21 H  49.556  -44.479 107.806 1.00 . A A . 146 ASN HD21 1 1 
       10 19720 1 1  66 ASN HD22 H  49.876  -43.857 109.386 1.00 . A A . 146 ASN HD22 1 1 
       10 19721 1 1  66 ASN N    N  54.296  -44.564 106.741 1.00 . A A . 146 ASN N    1 1 
       10 19722 1 1  66 ASN ND2  N  50.171  -44.223 108.525 1.00 . A A . 146 ASN ND2  1 1 
       10 19723 1 1  66 ASN O    O  53.963  -46.571 104.938 1.00 . A A . 146 ASN O    1 1 
       10 19724 1 1  66 ASN OD1  O  52.318  -44.085 109.170 1.00 . A A . 146 ASN OD1  1 1 
       10 19725 1 1  67 ASP C    C  51.692  -48.874 104.381 1.00 . A A . 147 ASP C    1 1 
       10 19726 1 1  67 ASP CA   C  52.757  -49.010 105.465 1.00 . A A . 147 ASP CA   1 1 
       10 19727 1 1  67 ASP CB   C  52.520  -50.286 106.275 1.00 . A A . 147 ASP CB   1 1 
       10 19728 1 1  67 ASP CG   C  53.757  -50.731 107.029 1.00 . A A . 147 ASP CG   1 1 
       10 19729 1 1  67 ASP H    H  52.292  -47.898 107.206 1.00 . A A . 147 ASP H    1 1 
       10 19730 1 1  67 ASP HA   H  53.727  -49.068 104.994 1.00 . A A . 147 ASP HA   1 1 
       10 19731 1 1  67 ASP HB2  H  51.730  -50.109 106.990 1.00 . A A . 147 ASP HB2  1 1 
       10 19732 1 1  67 ASP HB3  H  52.222  -51.078 105.604 1.00 . A A . 147 ASP HB3  1 1 
       10 19733 1 1  67 ASP N    N  52.755  -47.845 106.344 1.00 . A A . 147 ASP N    1 1 
       10 19734 1 1  67 ASP O    O  51.875  -49.343 103.256 1.00 . A A . 147 ASP O    1 1 
       10 19735 1 1  67 ASP OD1  O  54.641  -49.884 107.273 1.00 . A A . 147 ASP OD1  1 1 
       10 19736 1 1  67 ASP OD2  O  53.840  -51.928 107.376 1.00 . A A . 147 ASP OD2  1 1 
       10 19737 1 1  68 TYR C    C  49.902  -47.103 102.651 1.00 . A A . 148 TYR C    1 1 
       10 19738 1 1  68 TYR CA   C  49.487  -48.039 103.783 1.00 . A A . 148 TYR CA   1 1 
       10 19739 1 1  68 TYR CB   C  48.261  -47.476 104.502 1.00 . A A . 148 TYR CB   1 1 
       10 19740 1 1  68 TYR CD1  C  46.142  -48.428 103.511 1.00 . A A . 148 TYR CD1  1 1 
       10 19741 1 1  68 TYR CD2  C  46.775  -46.213 102.898 1.00 . A A . 148 TYR CD2  1 1 
       10 19742 1 1  68 TYR CE1  C  45.023  -48.335 102.705 1.00 . A A . 148 TYR CE1  1 1 
       10 19743 1 1  68 TYR CE2  C  45.658  -46.111 102.092 1.00 . A A . 148 TYR CE2  1 1 
       10 19744 1 1  68 TYR CG   C  47.037  -47.370 103.620 1.00 . A A . 148 TYR CG   1 1 
       10 19745 1 1  68 TYR CZ   C  44.785  -47.175 101.998 1.00 . A A . 148 TYR CZ   1 1 
       10 19746 1 1  68 TYR H    H  50.496  -47.881 105.636 1.00 . A A . 148 TYR H    1 1 
       10 19747 1 1  68 TYR HA   H  49.235  -49.003 103.365 1.00 . A A . 148 TYR HA   1 1 
       10 19748 1 1  68 TYR HB2  H  48.014  -48.117 105.335 1.00 . A A . 148 TYR HB2  1 1 
       10 19749 1 1  68 TYR HB3  H  48.491  -46.487 104.871 1.00 . A A . 148 TYR HB3  1 1 
       10 19750 1 1  68 TYR HD1  H  46.331  -49.335 104.066 1.00 . A A . 148 TYR HD1  1 1 
       10 19751 1 1  68 TYR HD2  H  47.460  -45.380 102.974 1.00 . A A . 148 TYR HD2  1 1 
       10 19752 1 1  68 TYR HE1  H  44.340  -49.168 102.632 1.00 . A A . 148 TYR HE1  1 1 
       10 19753 1 1  68 TYR HE2  H  45.471  -45.203 101.538 1.00 . A A . 148 TYR HE2  1 1 
       10 19754 1 1  68 TYR HH   H  43.303  -47.954 101.054 1.00 . A A . 148 TYR HH   1 1 
       10 19755 1 1  68 TYR N    N  50.583  -48.232 104.726 1.00 . A A . 148 TYR N    1 1 
       10 19756 1 1  68 TYR O    O  49.777  -47.443 101.475 1.00 . A A . 148 TYR O    1 1 
       10 19757 1 1  68 TYR OH   O  43.671  -47.079 101.196 1.00 . A A . 148 TYR OH   1 1 
       10 19758 1 1  69 GLU C    C  51.911  -45.516 101.127 1.00 . A A . 149 GLU C    1 1 
       10 19759 1 1  69 GLU CA   C  50.828  -44.939 102.033 1.00 . A A . 149 GLU CA   1 1 
       10 19760 1 1  69 GLU CB   C  51.346  -43.682 102.732 1.00 . A A . 149 GLU CB   1 1 
       10 19761 1 1  69 GLU CD   C  50.797  -41.673 104.161 1.00 . A A . 149 GLU CD   1 1 
       10 19762 1 1  69 GLU CG   C  50.304  -42.990 103.595 1.00 . A A . 149 GLU CG   1 1 
       10 19763 1 1  69 GLU H    H  50.468  -45.713 103.972 1.00 . A A . 149 GLU H    1 1 
       10 19764 1 1  69 GLU HA   H  49.972  -44.677 101.429 1.00 . A A . 149 GLU HA   1 1 
       10 19765 1 1  69 GLU HB2  H  52.182  -43.953 103.362 1.00 . A A . 149 GLU HB2  1 1 
       10 19766 1 1  69 GLU HB3  H  51.685  -42.981 101.983 1.00 . A A . 149 GLU HB3  1 1 
       10 19767 1 1  69 GLU HG2  H  49.427  -42.799 102.994 1.00 . A A . 149 GLU HG2  1 1 
       10 19768 1 1  69 GLU HG3  H  50.042  -43.642 104.414 1.00 . A A . 149 GLU HG3  1 1 
       10 19769 1 1  69 GLU N    N  50.394  -45.925 103.017 1.00 . A A . 149 GLU N    1 1 
       10 19770 1 1  69 GLU O    O  51.822  -45.431  99.903 1.00 . A A . 149 GLU O    1 1 
       10 19771 1 1  69 GLU OE1  O  50.932  -40.705 103.384 1.00 . A A . 149 GLU OE1  1 1 
       10 19772 1 1  69 GLU OE2  O  51.047  -41.610 105.384 1.00 . A A . 149 GLU OE2  1 1 
       10 19773 1 1  70 ASP C    C  53.517  -47.657  99.928 1.00 . A A . 150 ASP C    1 1 
       10 19774 1 1  70 ASP CA   C  54.037  -46.692 100.988 1.00 . A A . 150 ASP CA   1 1 
       10 19775 1 1  70 ASP CB   C  54.993  -47.421 101.933 1.00 . A A . 150 ASP CB   1 1 
       10 19776 1 1  70 ASP CG   C  56.424  -47.411 101.432 1.00 . A A . 150 ASP CG   1 1 
       10 19777 1 1  70 ASP H    H  52.950  -46.138 102.718 1.00 . A A . 150 ASP H    1 1 
       10 19778 1 1  70 ASP HA   H  54.571  -45.892 100.498 1.00 . A A . 150 ASP HA   1 1 
       10 19779 1 1  70 ASP HB2  H  54.967  -46.941 102.902 1.00 . A A . 150 ASP HB2  1 1 
       10 19780 1 1  70 ASP HB3  H  54.674  -48.448 102.037 1.00 . A A . 150 ASP HB3  1 1 
       10 19781 1 1  70 ASP N    N  52.936  -46.101 101.739 1.00 . A A . 150 ASP N    1 1 
       10 19782 1 1  70 ASP O    O  53.876  -47.557  98.754 1.00 . A A . 150 ASP O    1 1 
       10 19783 1 1  70 ASP OD1  O  56.659  -46.888 100.322 1.00 . A A . 150 ASP OD1  1 1 
       10 19784 1 1  70 ASP OD2  O  57.308  -47.926 102.148 1.00 . A A . 150 ASP OD2  1 1 
       10 19785 1 1  71 ARG C    C  51.205  -48.903  98.401 1.00 . A A . 151 ARG C    1 1 
       10 19786 1 1  71 ARG CA   C  52.103  -49.576  99.435 1.00 . A A . 151 ARG CA   1 1 
       10 19787 1 1  71 ARG CB   C  51.305  -50.623 100.213 1.00 . A A . 151 ARG CB   1 1 
       10 19788 1 1  71 ARG CD   C  51.503  -53.009 100.980 1.00 . A A . 151 ARG CD   1 1 
       10 19789 1 1  71 ARG CG   C  52.176  -51.647 100.925 1.00 . A A . 151 ARG CG   1 1 
       10 19790 1 1  71 ARG CZ   C  52.384  -54.084  98.951 1.00 . A A . 151 ARG CZ   1 1 
       10 19791 1 1  71 ARG H    H  52.422  -48.618 101.297 1.00 . A A . 151 ARG H    1 1 
       10 19792 1 1  71 ARG HA   H  52.919  -50.063  98.924 1.00 . A A . 151 ARG HA   1 1 
       10 19793 1 1  71 ARG HB2  H  50.700  -50.122 100.954 1.00 . A A . 151 ARG HB2  1 1 
       10 19794 1 1  71 ARG HB3  H  50.659  -51.149  99.527 1.00 . A A . 151 ARG HB3  1 1 
       10 19795 1 1  71 ARG HD2  H  52.099  -53.666 101.596 1.00 . A A . 151 ARG HD2  1 1 
       10 19796 1 1  71 ARG HD3  H  50.523  -52.894 101.418 1.00 . A A . 151 ARG HD3  1 1 
       10 19797 1 1  71 ARG HE   H  50.463  -53.646  99.268 1.00 . A A . 151 ARG HE   1 1 
       10 19798 1 1  71 ARG HG2  H  53.112  -51.741 100.394 1.00 . A A . 151 ARG HG2  1 1 
       10 19799 1 1  71 ARG HG3  H  52.364  -51.307 101.932 1.00 . A A . 151 ARG HG3  1 1 
       10 19800 1 1  71 ARG HH11 H  53.772  -53.646 100.352 1.00 . A A . 151 ARG HH11 1 1 
       10 19801 1 1  71 ARG HH12 H  54.379  -54.404  98.917 1.00 . A A . 151 ARG HH12 1 1 
       10 19802 1 1  71 ARG HH21 H  51.251  -54.645  97.374 1.00 . A A . 151 ARG HH21 1 1 
       10 19803 1 1  71 ARG HH22 H  52.944  -54.971  97.224 1.00 . A A . 151 ARG HH22 1 1 
       10 19804 1 1  71 ARG N    N  52.670  -48.591 100.349 1.00 . A A . 151 ARG N    1 1 
       10 19805 1 1  71 ARG NE   N  51.362  -53.604  99.653 1.00 . A A . 151 ARG NE   1 1 
       10 19806 1 1  71 ARG NH1  N  53.612  -54.041  99.447 1.00 . A A . 151 ARG NH1  1 1 
       10 19807 1 1  71 ARG NH2  N  52.176  -54.610  97.751 1.00 . A A . 151 ARG NH2  1 1 
       10 19808 1 1  71 ARG O    O  51.203  -49.278  97.228 1.00 . A A . 151 ARG O    1 1 
       10 19809 1 1  72 TYR C    C  50.298  -46.587  96.775 1.00 . A A . 152 TYR C    1 1 
       10 19810 1 1  72 TYR CA   C  49.540  -47.186  97.957 1.00 . A A . 152 TYR CA   1 1 
       10 19811 1 1  72 TYR CB   C  48.814  -46.080  98.724 1.00 . A A . 152 TYR CB   1 1 
       10 19812 1 1  72 TYR CD1  C  48.083  -44.385  97.001 1.00 . A A . 152 TYR CD1  1 1 
       10 19813 1 1  72 TYR CD2  C  46.406  -45.708  98.060 1.00 . A A . 152 TYR CD2  1 1 
       10 19814 1 1  72 TYR CE1  C  47.112  -43.741  96.259 1.00 . A A . 152 TYR CE1  1 1 
       10 19815 1 1  72 TYR CE2  C  45.429  -45.071  97.321 1.00 . A A . 152 TYR CE2  1 1 
       10 19816 1 1  72 TYR CG   C  47.748  -45.378  97.913 1.00 . A A . 152 TYR CG   1 1 
       10 19817 1 1  72 TYR CZ   C  45.786  -44.088  96.422 1.00 . A A . 152 TYR CZ   1 1 
       10 19818 1 1  72 TYR H    H  50.488  -47.655  99.789 1.00 . A A . 152 TYR H    1 1 
       10 19819 1 1  72 TYR HA   H  48.810  -47.889  97.582 1.00 . A A . 152 TYR HA   1 1 
       10 19820 1 1  72 TYR HB2  H  48.340  -46.507  99.595 1.00 . A A . 152 TYR HB2  1 1 
       10 19821 1 1  72 TYR HB3  H  49.534  -45.339  99.039 1.00 . A A . 152 TYR HB3  1 1 
       10 19822 1 1  72 TYR HD1  H  49.121  -44.116  96.876 1.00 . A A . 152 TYR HD1  1 1 
       10 19823 1 1  72 TYR HD2  H  46.130  -46.479  98.765 1.00 . A A . 152 TYR HD2  1 1 
       10 19824 1 1  72 TYR HE1  H  47.392  -42.971  95.554 1.00 . A A . 152 TYR HE1  1 1 
       10 19825 1 1  72 TYR HE2  H  44.391  -45.342  97.448 1.00 . A A . 152 TYR HE2  1 1 
       10 19826 1 1  72 TYR HH   H  44.344  -42.830  96.245 1.00 . A A . 152 TYR HH   1 1 
       10 19827 1 1  72 TYR N    N  50.443  -47.908  98.843 1.00 . A A . 152 TYR N    1 1 
       10 19828 1 1  72 TYR O    O  49.962  -46.836  95.617 1.00 . A A . 152 TYR O    1 1 
       10 19829 1 1  72 TYR OH   O  44.816  -43.450  95.684 1.00 . A A . 152 TYR OH   1 1 
       10 19830 1 1  73 TYR C    C  52.889  -46.203  95.228 1.00 . A A . 153 TYR C    1 1 
       10 19831 1 1  73 TYR CA   C  52.128  -45.162  96.043 1.00 . A A . 153 TYR CA   1 1 
       10 19832 1 1  73 TYR CB   C  53.110  -44.170  96.669 1.00 . A A . 153 TYR CB   1 1 
       10 19833 1 1  73 TYR CD1  C  53.827  -43.079  94.507 1.00 . A A . 153 TYR CD1  1 1 
       10 19834 1 1  73 TYR CD2  C  55.523  -43.827  96.006 1.00 . A A . 153 TYR CD2  1 1 
       10 19835 1 1  73 TYR CE1  C  54.795  -42.633  93.627 1.00 . A A . 153 TYR CE1  1 1 
       10 19836 1 1  73 TYR CE2  C  56.497  -43.383  95.134 1.00 . A A . 153 TYR CE2  1 1 
       10 19837 1 1  73 TYR CG   C  54.173  -43.684  95.710 1.00 . A A . 153 TYR CG   1 1 
       10 19838 1 1  73 TYR CZ   C  56.128  -42.787  93.945 1.00 . A A . 153 TYR CZ   1 1 
       10 19839 1 1  73 TYR H    H  51.541  -45.637  98.019 1.00 . A A . 153 TYR H    1 1 
       10 19840 1 1  73 TYR HA   H  51.460  -44.624  95.385 1.00 . A A . 153 TYR HA   1 1 
       10 19841 1 1  73 TYR HB2  H  52.566  -43.309  97.023 1.00 . A A . 153 TYR HB2  1 1 
       10 19842 1 1  73 TYR HB3  H  53.607  -44.644  97.502 1.00 . A A . 153 TYR HB3  1 1 
       10 19843 1 1  73 TYR HD1  H  52.782  -42.961  94.261 1.00 . A A . 153 TYR HD1  1 1 
       10 19844 1 1  73 TYR HD2  H  55.808  -44.295  96.937 1.00 . A A . 153 TYR HD2  1 1 
       10 19845 1 1  73 TYR HE1  H  54.507  -42.167  92.697 1.00 . A A . 153 TYR HE1  1 1 
       10 19846 1 1  73 TYR HE2  H  57.541  -43.504  95.382 1.00 . A A . 153 TYR HE2  1 1 
       10 19847 1 1  73 TYR HH   H  56.958  -42.748  92.212 1.00 . A A . 153 TYR HH   1 1 
       10 19848 1 1  73 TYR N    N  51.322  -45.797  97.078 1.00 . A A . 153 TYR N    1 1 
       10 19849 1 1  73 TYR O    O  52.831  -46.209  93.998 1.00 . A A . 153 TYR O    1 1 
       10 19850 1 1  73 TYR OH   O  57.096  -42.345  93.073 1.00 . A A . 153 TYR OH   1 1 
       10 19851 1 1  74 ARG C    C  53.494  -48.950  94.328 1.00 . A A . 154 ARG C    1 1 
       10 19852 1 1  74 ARG CA   C  54.376  -48.129  95.265 1.00 . A A . 154 ARG CA   1 1 
       10 19853 1 1  74 ARG CB   C  55.023  -49.044  96.305 1.00 . A A . 154 ARG CB   1 1 
       10 19854 1 1  74 ARG CD   C  56.188  -51.231  96.732 1.00 . A A . 154 ARG CD   1 1 
       10 19855 1 1  74 ARG CG   C  55.852  -50.165  95.700 1.00 . A A . 154 ARG CG   1 1 
       10 19856 1 1  74 ARG CZ   C  57.768  -53.103  96.930 1.00 . A A . 154 ARG CZ   1 1 
       10 19857 1 1  74 ARG H    H  53.609  -47.027  96.901 1.00 . A A . 154 ARG H    1 1 
       10 19858 1 1  74 ARG HA   H  55.151  -47.653  94.685 1.00 . A A . 154 ARG HA   1 1 
       10 19859 1 1  74 ARG HB2  H  55.668  -48.453  96.938 1.00 . A A . 154 ARG HB2  1 1 
       10 19860 1 1  74 ARG HB3  H  54.246  -49.488  96.910 1.00 . A A . 154 ARG HB3  1 1 
       10 19861 1 1  74 ARG HD2  H  56.690  -50.761  97.564 1.00 . A A . 154 ARG HD2  1 1 
       10 19862 1 1  74 ARG HD3  H  55.269  -51.683  97.074 1.00 . A A . 154 ARG HD3  1 1 
       10 19863 1 1  74 ARG HE   H  57.102  -52.352  95.207 1.00 . A A . 154 ARG HE   1 1 
       10 19864 1 1  74 ARG HG2  H  55.292  -50.621  94.896 1.00 . A A . 154 ARG HG2  1 1 
       10 19865 1 1  74 ARG HG3  H  56.770  -49.751  95.311 1.00 . A A . 154 ARG HG3  1 1 
       10 19866 1 1  74 ARG HH11 H  57.147  -52.324  98.688 1.00 . A A . 154 ARG HH11 1 1 
       10 19867 1 1  74 ARG HH12 H  58.262  -53.645  98.814 1.00 . A A . 154 ARG HH12 1 1 
       10 19868 1 1  74 ARG HH21 H  58.569  -54.092  95.360 1.00 . A A . 154 ARG HH21 1 1 
       10 19869 1 1  74 ARG HH22 H  59.071  -54.649  96.921 1.00 . A A . 154 ARG HH22 1 1 
       10 19870 1 1  74 ARG N    N  53.602  -47.083  95.923 1.00 . A A . 154 ARG N    1 1 
       10 19871 1 1  74 ARG NE   N  57.053  -52.271  96.181 1.00 . A A . 154 ARG NE   1 1 
       10 19872 1 1  74 ARG NH1  N  57.723  -53.016  98.252 1.00 . A A . 154 ARG NH1  1 1 
       10 19873 1 1  74 ARG NH2  N  58.532  -54.024  96.357 1.00 . A A . 154 ARG NH2  1 1 
       10 19874 1 1  74 ARG O    O  53.963  -49.465  93.314 1.00 . A A . 154 ARG O    1 1 
       10 19875 1 1  75 GLU C    C  50.586  -48.925  92.843 1.00 . A A . 155 GLU C    1 1 
       10 19876 1 1  75 GLU CA   C  51.271  -49.826  93.868 1.00 . A A . 155 GLU CA   1 1 
       10 19877 1 1  75 GLU CB   C  50.222  -50.492  94.759 1.00 . A A . 155 GLU CB   1 1 
       10 19878 1 1  75 GLU CD   C  49.702  -52.308  96.437 1.00 . A A . 155 GLU CD   1 1 
       10 19879 1 1  75 GLU CG   C  50.761  -51.660  95.567 1.00 . A A . 155 GLU CG   1 1 
       10 19880 1 1  75 GLU H    H  51.903  -48.632  95.498 1.00 . A A . 155 GLU H    1 1 
       10 19881 1 1  75 GLU HA   H  51.823  -50.592  93.343 1.00 . A A . 155 GLU HA   1 1 
       10 19882 1 1  75 GLU HB2  H  49.831  -49.755  95.447 1.00 . A A . 155 GLU HB2  1 1 
       10 19883 1 1  75 GLU HB3  H  49.415  -50.854  94.137 1.00 . A A . 155 GLU HB3  1 1 
       10 19884 1 1  75 GLU HG2  H  51.149  -52.403  94.886 1.00 . A A . 155 GLU HG2  1 1 
       10 19885 1 1  75 GLU HG3  H  51.559  -51.304  96.202 1.00 . A A . 155 GLU HG3  1 1 
       10 19886 1 1  75 GLU N    N  52.216  -49.067  94.677 1.00 . A A . 155 GLU N    1 1 
       10 19887 1 1  75 GLU O    O  50.013  -49.404  91.866 1.00 . A A . 155 GLU O    1 1 
       10 19888 1 1  75 GLU OE1  O  48.752  -52.892  95.876 1.00 . A A . 155 GLU OE1  1 1 
       10 19889 1 1  75 GLU OE2  O  49.823  -52.229  97.677 1.00 . A A . 155 GLU OE2  1 1 
       10 19890 1 1  76 ASN C    C  51.097  -45.916  91.360 1.00 . A A . 156 ASN C    1 1 
       10 19891 1 1  76 ASN CA   C  50.037  -46.651  92.174 1.00 . A A . 156 ASN CA   1 1 
       10 19892 1 1  76 ASN CB   C  49.199  -45.645  92.967 1.00 . A A . 156 ASN CB   1 1 
       10 19893 1 1  76 ASN CG   C  47.850  -46.207  93.370 1.00 . A A . 156 ASN CG   1 1 
       10 19894 1 1  76 ASN H    H  51.123  -47.297  93.872 1.00 . A A . 156 ASN H    1 1 
       10 19895 1 1  76 ASN HA   H  49.390  -47.190  91.498 1.00 . A A . 156 ASN HA   1 1 
       10 19896 1 1  76 ASN HB2  H  49.734  -45.367  93.864 1.00 . A A . 156 ASN HB2  1 1 
       10 19897 1 1  76 ASN HB3  H  49.036  -44.765  92.363 1.00 . A A . 156 ASN HB3  1 1 
       10 19898 1 1  76 ASN HD21 H  48.715  -47.867  94.041 1.00 . A A . 156 ASN HD21 1 1 
       10 19899 1 1  76 ASN HD22 H  46.995  -47.802  94.194 1.00 . A A . 156 ASN HD22 1 1 
       10 19900 1 1  76 ASN N    N  50.651  -47.618  93.076 1.00 . A A . 156 ASN N    1 1 
       10 19901 1 1  76 ASN ND2  N  47.854  -47.414  93.925 1.00 . A A . 156 ASN ND2  1 1 
       10 19902 1 1  76 ASN O    O  50.837  -44.851  90.800 1.00 . A A . 156 ASN O    1 1 
       10 19903 1 1  76 ASN OD1  O  46.816  -45.564  93.186 1.00 . A A . 156 ASN OD1  1 1 
       10 19904 1 1  77 MET C    C  53.221  -46.123  89.053 1.00 . A A . 157 MET C    1 1 
       10 19905 1 1  77 MET CA   C  53.393  -45.893  90.552 1.00 . A A . 157 MET CA   1 1 
       10 19906 1 1  77 MET CB   C  54.730  -46.472  91.019 1.00 . A A . 157 MET CB   1 1 
       10 19907 1 1  77 MET CE   C  56.824  -48.035  92.660 1.00 . A A . 157 MET CE   1 1 
       10 19908 1 1  77 MET CG   C  54.923  -47.933  90.647 1.00 . A A . 157 MET CG   1 1 
       10 19909 1 1  77 MET H    H  52.440  -47.341  91.767 1.00 . A A . 157 MET H    1 1 
       10 19910 1 1  77 MET HA   H  53.384  -44.831  90.744 1.00 . A A . 157 MET HA   1 1 
       10 19911 1 1  77 MET HB2  H  55.530  -45.900  90.574 1.00 . A A . 157 MET HB2  1 1 
       10 19912 1 1  77 MET HB3  H  54.791  -46.385  92.093 1.00 . A A . 157 MET HB3  1 1 
       10 19913 1 1  77 MET HE1  H  56.181  -48.637  93.287 1.00 . A A . 157 MET HE1  1 1 
       10 19914 1 1  77 MET HE2  H  57.853  -48.188  92.947 1.00 . A A . 157 MET HE2  1 1 
       10 19915 1 1  77 MET HE3  H  56.569  -46.991  92.779 1.00 . A A . 157 MET HE3  1 1 
       10 19916 1 1  77 MET HG2  H  54.242  -48.532  91.232 1.00 . A A . 157 MET HG2  1 1 
       10 19917 1 1  77 MET HG3  H  54.696  -48.056  89.597 1.00 . A A . 157 MET HG3  1 1 
       10 19918 1 1  77 MET N    N  52.293  -46.492  91.299 1.00 . A A . 157 MET N    1 1 
       10 19919 1 1  77 MET O    O  53.741  -45.365  88.236 1.00 . A A . 157 MET O    1 1 
       10 19920 1 1  77 MET SD   S  56.605  -48.510  90.948 1.00 . A A . 157 MET SD   1 1 
       10 19921 1 1  78 TYR C    C  51.347  -46.468  86.642 1.00 . A A . 158 TYR C    1 1 
       10 19922 1 1  78 TYR CA   C  52.251  -47.505  87.302 1.00 . A A . 158 TYR CA   1 1 
       10 19923 1 1  78 TYR CB   C  51.624  -48.895  87.184 1.00 . A A . 158 TYR CB   1 1 
       10 19924 1 1  78 TYR CD1  C  49.806  -48.950  88.936 1.00 . A A . 158 TYR CD1  1 1 
       10 19925 1 1  78 TYR CD2  C  49.157  -48.971  86.643 1.00 . A A . 158 TYR CD2  1 1 
       10 19926 1 1  78 TYR CE1  C  48.479  -48.991  89.318 1.00 . A A . 158 TYR CE1  1 1 
       10 19927 1 1  78 TYR CE2  C  47.827  -49.011  87.014 1.00 . A A . 158 TYR CE2  1 1 
       10 19928 1 1  78 TYR CG   C  50.169  -48.939  87.596 1.00 . A A . 158 TYR CG   1 1 
       10 19929 1 1  78 TYR CZ   C  47.493  -49.020  88.353 1.00 . A A . 158 TYR CZ   1 1 
       10 19930 1 1  78 TYR H    H  52.100  -47.742  89.399 1.00 . A A . 158 TYR H    1 1 
       10 19931 1 1  78 TYR HA   H  53.205  -47.508  86.795 1.00 . A A . 158 TYR HA   1 1 
       10 19932 1 1  78 TYR HB2  H  51.687  -49.226  86.159 1.00 . A A . 158 TYR HB2  1 1 
       10 19933 1 1  78 TYR HB3  H  52.167  -49.582  87.814 1.00 . A A . 158 TYR HB3  1 1 
       10 19934 1 1  78 TYR HD1  H  50.580  -48.925  89.689 1.00 . A A . 158 TYR HD1  1 1 
       10 19935 1 1  78 TYR HD2  H  49.424  -48.964  85.596 1.00 . A A . 158 TYR HD2  1 1 
       10 19936 1 1  78 TYR HE1  H  48.216  -48.997  90.365 1.00 . A A . 158 TYR HE1  1 1 
       10 19937 1 1  78 TYR HE2  H  47.056  -49.035  86.259 1.00 . A A . 158 TYR HE2  1 1 
       10 19938 1 1  78 TYR HH   H  45.627  -49.264  87.961 1.00 . A A . 158 TYR HH   1 1 
       10 19939 1 1  78 TYR N    N  52.489  -47.174  88.701 1.00 . A A . 158 TYR N    1 1 
       10 19940 1 1  78 TYR O    O  51.409  -46.253  85.432 1.00 . A A . 158 TYR O    1 1 
       10 19941 1 1  78 TYR OH   O  46.169  -49.061  88.727 1.00 . A A . 158 TYR OH   1 1 
       10 19942 1 1  79 ARG C    C  50.207  -43.424  87.040 1.00 . A A . 159 ARG C    1 1 
       10 19943 1 1  79 ARG CA   C  49.587  -44.815  86.945 1.00 . A A . 159 ARG CA   1 1 
       10 19944 1 1  79 ARG CB   C  48.272  -44.853  87.728 1.00 . A A . 159 ARG CB   1 1 
       10 19945 1 1  79 ARG CD   C  47.113  -44.612  89.944 1.00 . A A . 159 ARG CD   1 1 
       10 19946 1 1  79 ARG CG   C  48.453  -44.694  89.228 1.00 . A A . 159 ARG CG   1 1 
       10 19947 1 1  79 ARG CZ   C  44.907  -43.625  89.495 1.00 . A A . 159 ARG CZ   1 1 
       10 19948 1 1  79 ARG H    H  50.502  -46.045  88.404 1.00 . A A . 159 ARG H    1 1 
       10 19949 1 1  79 ARG HA   H  49.384  -45.036  85.908 1.00 . A A . 159 ARG HA   1 1 
       10 19950 1 1  79 ARG HB2  H  47.635  -44.055  87.377 1.00 . A A . 159 ARG HB2  1 1 
       10 19951 1 1  79 ARG HB3  H  47.785  -45.799  87.544 1.00 . A A . 159 ARG HB3  1 1 
       10 19952 1 1  79 ARG HD2  H  46.640  -45.581  89.905 1.00 . A A . 159 ARG HD2  1 1 
       10 19953 1 1  79 ARG HD3  H  47.287  -44.337  90.974 1.00 . A A . 159 ARG HD3  1 1 
       10 19954 1 1  79 ARG HE   H  46.634  -42.933  88.775 1.00 . A A . 159 ARG HE   1 1 
       10 19955 1 1  79 ARG HG2  H  49.000  -45.544  89.608 1.00 . A A . 159 ARG HG2  1 1 
       10 19956 1 1  79 ARG HG3  H  49.010  -43.789  89.420 1.00 . A A . 159 ARG HG3  1 1 
       10 19957 1 1  79 ARG HH11 H  44.882  -45.254  90.690 1.00 . A A . 159 ARG HH11 1 1 
       10 19958 1 1  79 ARG HH12 H  43.334  -44.547  90.365 1.00 . A A . 159 ARG HH12 1 1 
       10 19959 1 1  79 ARG HH21 H  44.600  -41.994  88.340 1.00 . A A . 159 ARG HH21 1 1 
       10 19960 1 1  79 ARG HH22 H  43.174  -42.694  89.028 1.00 . A A . 159 ARG HH22 1 1 
       10 19961 1 1  79 ARG N    N  50.505  -45.828  87.448 1.00 . A A . 159 ARG N    1 1 
       10 19962 1 1  79 ARG NE   N  46.225  -43.627  89.333 1.00 . A A . 159 ARG NE   1 1 
       10 19963 1 1  79 ARG NH1  N  44.327  -44.552  90.244 1.00 . A A . 159 ARG NH1  1 1 
       10 19964 1 1  79 ARG NH2  N  44.167  -42.694  88.907 1.00 . A A . 159 ARG NH2  1 1 
       10 19965 1 1  79 ARG O    O  49.509  -42.414  86.953 1.00 . A A . 159 ARG O    1 1 
       10 19966 1 1  80 TYR C    C  53.317  -42.002  86.258 1.00 . A A . 160 TYR C    1 1 
       10 19967 1 1  80 TYR CA   C  52.237  -42.113  87.329 1.00 . A A . 160 TYR CA   1 1 
       10 19968 1 1  80 TYR CB   C  52.863  -41.975  88.718 1.00 . A A . 160 TYR CB   1 1 
       10 19969 1 1  80 TYR CD1  C  50.982  -40.513  89.554 1.00 . A A . 160 TYR CD1  1 1 
       10 19970 1 1  80 TYR CD2  C  51.854  -42.173  91.024 1.00 . A A . 160 TYR CD2  1 1 
       10 19971 1 1  80 TYR CE1  C  50.084  -40.116  90.526 1.00 . A A . 160 TYR CE1  1 1 
       10 19972 1 1  80 TYR CE2  C  50.959  -41.784  92.002 1.00 . A A . 160 TYR CE2  1 1 
       10 19973 1 1  80 TYR CG   C  51.882  -41.546  89.785 1.00 . A A . 160 TYR CG   1 1 
       10 19974 1 1  80 TYR CZ   C  50.076  -40.755  91.748 1.00 . A A . 160 TYR CZ   1 1 
       10 19975 1 1  80 TYR H    H  52.025  -44.219  87.281 1.00 . A A . 160 TYR H    1 1 
       10 19976 1 1  80 TYR HA   H  51.522  -41.316  87.187 1.00 . A A . 160 TYR HA   1 1 
       10 19977 1 1  80 TYR HB2  H  53.279  -42.926  89.014 1.00 . A A . 160 TYR HB2  1 1 
       10 19978 1 1  80 TYR HB3  H  53.654  -41.240  88.678 1.00 . A A . 160 TYR HB3  1 1 
       10 19979 1 1  80 TYR HD1  H  50.991  -40.014  88.595 1.00 . A A . 160 TYR HD1  1 1 
       10 19980 1 1  80 TYR HD2  H  52.548  -42.978  91.220 1.00 . A A . 160 TYR HD2  1 1 
       10 19981 1 1  80 TYR HE1  H  49.393  -39.311  90.327 1.00 . A A . 160 TYR HE1  1 1 
       10 19982 1 1  80 TYR HE2  H  50.953  -42.284  92.959 1.00 . A A . 160 TYR HE2  1 1 
       10 19983 1 1  80 TYR HH   H  49.555  -39.632  93.219 1.00 . A A . 160 TYR HH   1 1 
       10 19984 1 1  80 TYR N    N  51.522  -43.380  87.220 1.00 . A A . 160 TYR N    1 1 
       10 19985 1 1  80 TYR O    O  53.786  -42.999  85.707 1.00 . A A . 160 TYR O    1 1 
       10 19986 1 1  80 TYR OH   O  49.184  -40.364  92.720 1.00 . A A . 160 TYR OH   1 1 
       10 19987 1 1  81 PRO C    C  56.141  -40.938  85.403 1.00 . A A . 161 PRO C    1 1 
       10 19988 1 1  81 PRO CA   C  54.756  -40.488  84.950 1.00 . A A . 161 PRO CA   1 1 
       10 19989 1 1  81 PRO CB   C  54.711  -38.966  84.799 1.00 . A A . 161 PRO CB   1 1 
       10 19990 1 1  81 PRO CD   C  53.210  -39.527  86.573 1.00 . A A . 161 PRO CD   1 1 
       10 19991 1 1  81 PRO CG   C  54.170  -38.472  86.097 1.00 . A A . 161 PRO CG   1 1 
       10 19992 1 1  81 PRO HA   H  54.519  -40.954  84.004 1.00 . A A . 161 PRO HA   1 1 
       10 19993 1 1  81 PRO HB2  H  55.707  -38.590  84.616 1.00 . A A . 161 PRO HB2  1 1 
       10 19994 1 1  81 PRO HB3  H  54.064  -38.701  83.976 1.00 . A A . 161 PRO HB3  1 1 
       10 19995 1 1  81 PRO HD2  H  53.231  -39.597  87.651 1.00 . A A . 161 PRO HD2  1 1 
       10 19996 1 1  81 PRO HD3  H  52.210  -39.311  86.227 1.00 . A A . 161 PRO HD3  1 1 
       10 19997 1 1  81 PRO HG2  H  54.974  -38.348  86.806 1.00 . A A . 161 PRO HG2  1 1 
       10 19998 1 1  81 PRO HG3  H  53.653  -37.536  85.946 1.00 . A A . 161 PRO HG3  1 1 
       10 19999 1 1  81 PRO N    N  53.725  -40.761  85.956 1.00 . A A . 161 PRO N    1 1 
       10 20000 1 1  81 PRO O    O  56.285  -41.592  86.435 1.00 . A A . 161 PRO O    1 1 
       10 20001 1 1  82 ASN C    C  59.476  -39.773  84.720 1.00 . A A . 162 ASN C    1 1 
       10 20002 1 1  82 ASN CA   C  58.531  -40.949  84.947 1.00 . A A . 162 ASN CA   1 1 
       10 20003 1 1  82 ASN CB   C  58.974  -42.144  84.100 1.00 . A A . 162 ASN CB   1 1 
       10 20004 1 1  82 ASN CG   C  59.037  -41.812  82.621 1.00 . A A . 162 ASN CG   1 1 
       10 20005 1 1  82 ASN H    H  56.980  -40.060  83.815 1.00 . A A . 162 ASN H    1 1 
       10 20006 1 1  82 ASN HA   H  58.564  -41.227  85.990 1.00 . A A . 162 ASN HA   1 1 
       10 20007 1 1  82 ASN HB2  H  59.956  -42.461  84.421 1.00 . A A . 162 ASN HB2  1 1 
       10 20008 1 1  82 ASN HB3  H  58.276  -42.955  84.240 1.00 . A A . 162 ASN HB3  1 1 
       10 20009 1 1  82 ASN HD21 H  60.446  -43.190  82.348 1.00 . A A . 162 ASN HD21 1 1 
       10 20010 1 1  82 ASN HD22 H  59.966  -42.316  80.937 1.00 . A A . 162 ASN HD22 1 1 
       10 20011 1 1  82 ASN N    N  57.158  -40.582  84.625 1.00 . A A . 162 ASN N    1 1 
       10 20012 1 1  82 ASN ND2  N  59.903  -42.510  81.895 1.00 . A A . 162 ASN ND2  1 1 
       10 20013 1 1  82 ASN O    O  60.686  -39.953  84.589 1.00 . A A . 162 ASN O    1 1 
       10 20014 1 1  82 ASN OD1  O  58.315  -40.941  82.138 1.00 . A A . 162 ASN OD1  1 1 
       10 20015 1 1  83 GLN C    C  59.108  -36.180  85.216 1.00 . A A . 163 GLN C    1 1 
       10 20016 1 1  83 GLN CA   C  59.707  -37.364  84.464 1.00 . A A . 163 GLN CA   1 1 
       10 20017 1 1  83 GLN CB   C  59.796  -37.043  82.971 1.00 . A A . 163 GLN CB   1 1 
       10 20018 1 1  83 GLN CD   C  60.704  -37.799  80.738 1.00 . A A . 163 GLN CD   1 1 
       10 20019 1 1  83 GLN CG   C  60.246  -38.219  82.121 1.00 . A A . 163 GLN CG   1 1 
       10 20020 1 1  83 GLN H    H  57.944  -38.491  84.786 1.00 . A A . 163 GLN H    1 1 
       10 20021 1 1  83 GLN HA   H  60.700  -37.550  84.843 1.00 . A A . 163 GLN HA   1 1 
       10 20022 1 1  83 GLN HB2  H  58.824  -36.726  82.625 1.00 . A A . 163 GLN HB2  1 1 
       10 20023 1 1  83 GLN HB3  H  60.500  -36.235  82.831 1.00 . A A . 163 GLN HB3  1 1 
       10 20024 1 1  83 GLN HE21 H  62.555  -37.523  81.408 1.00 . A A . 163 GLN HE21 1 1 
       10 20025 1 1  83 GLN HE22 H  62.308  -37.200  79.730 1.00 . A A . 163 GLN HE22 1 1 
       10 20026 1 1  83 GLN HG2  H  61.066  -38.715  82.619 1.00 . A A . 163 GLN HG2  1 1 
       10 20027 1 1  83 GLN HG3  H  59.420  -38.908  82.017 1.00 . A A . 163 GLN HG3  1 1 
       10 20028 1 1  83 GLN N    N  58.914  -38.570  84.675 1.00 . A A . 163 GLN N    1 1 
       10 20029 1 1  83 GLN NE2  N  61.985  -37.474  80.613 1.00 . A A . 163 GLN NE2  1 1 
       10 20030 1 1  83 GLN O    O  57.980  -36.249  85.705 1.00 . A A . 163 GLN O    1 1 
       10 20031 1 1  83 GLN OE1  O  59.915  -37.769  79.793 1.00 . A A . 163 GLN OE1  1 1 
       10 20032 1 1  84 VAL C    C  59.968  -32.637  85.338 1.00 . A A . 164 VAL C    1 1 
       10 20033 1 1  84 VAL CA   C  59.414  -33.895  85.997 1.00 . A A . 164 VAL CA   1 1 
       10 20034 1 1  84 VAL CB   C  59.830  -33.911  87.480 1.00 . A A . 164 VAL CB   1 1 
       10 20035 1 1  84 VAL CG1  C  59.088  -35.005  88.231 1.00 . A A . 164 VAL CG1  1 1 
       10 20036 1 1  84 VAL CG2  C  61.335  -34.091  87.608 1.00 . A A . 164 VAL CG2  1 1 
       10 20037 1 1  84 VAL H    H  60.760  -35.100  84.894 1.00 . A A . 164 VAL H    1 1 
       10 20038 1 1  84 VAL HA   H  58.335  -33.870  85.947 1.00 . A A . 164 VAL HA   1 1 
       10 20039 1 1  84 VAL HB   H  59.565  -32.959  87.917 1.00 . A A . 164 VAL HB   1 1 
       10 20040 1 1  84 VAL HG11 H  59.502  -35.103  89.225 1.00 . A A . 164 VAL HG11 1 1 
       10 20041 1 1  84 VAL HG12 H  58.041  -34.748  88.301 1.00 . A A . 164 VAL HG12 1 1 
       10 20042 1 1  84 VAL HG13 H  59.195  -35.940  87.703 1.00 . A A . 164 VAL HG13 1 1 
       10 20043 1 1  84 VAL HG21 H  61.548  -35.084  87.977 1.00 . A A . 164 VAL HG21 1 1 
       10 20044 1 1  84 VAL HG22 H  61.799  -33.958  86.641 1.00 . A A . 164 VAL HG22 1 1 
       10 20045 1 1  84 VAL HG23 H  61.728  -33.359  88.298 1.00 . A A . 164 VAL HG23 1 1 
       10 20046 1 1  84 VAL N    N  59.870  -35.095  85.304 1.00 . A A . 164 VAL N    1 1 
       10 20047 1 1  84 VAL O    O  61.095  -32.628  84.842 1.00 . A A . 164 VAL O    1 1 
       10 20048 1 1  85 TYR C    C  59.767  -29.238  85.805 1.00 . A A . 165 TYR C    1 1 
       10 20049 1 1  85 TYR CA   C  59.579  -30.312  84.737 1.00 . A A . 165 TYR CA   1 1 
       10 20050 1 1  85 TYR CB   C  58.541  -29.850  83.712 1.00 . A A . 165 TYR CB   1 1 
       10 20051 1 1  85 TYR CD1  C  57.146  -31.803  82.929 1.00 . A A . 165 TYR CD1  1 1 
       10 20052 1 1  85 TYR CD2  C  58.882  -31.016  81.498 1.00 . A A . 165 TYR CD2  1 1 
       10 20053 1 1  85 TYR CE1  C  56.816  -32.773  82.002 1.00 . A A . 165 TYR CE1  1 1 
       10 20054 1 1  85 TYR CE2  C  58.556  -31.982  80.565 1.00 . A A . 165 TYR CE2  1 1 
       10 20055 1 1  85 TYR CG   C  58.183  -30.909  82.694 1.00 . A A . 165 TYR CG   1 1 
       10 20056 1 1  85 TYR CZ   C  57.523  -32.859  80.822 1.00 . A A . 165 TYR CZ   1 1 
       10 20057 1 1  85 TYR H    H  58.283  -31.644  85.748 1.00 . A A . 165 TYR H    1 1 
       10 20058 1 1  85 TYR HA   H  60.521  -30.472  84.234 1.00 . A A . 165 TYR HA   1 1 
       10 20059 1 1  85 TYR HB2  H  57.638  -29.567  84.227 1.00 . A A . 165 TYR HB2  1 1 
       10 20060 1 1  85 TYR HB3  H  58.930  -28.995  83.177 1.00 . A A . 165 TYR HB3  1 1 
       10 20061 1 1  85 TYR HD1  H  56.592  -31.733  83.855 1.00 . A A . 165 TYR HD1  1 1 
       10 20062 1 1  85 TYR HD2  H  59.691  -30.328  81.299 1.00 . A A . 165 TYR HD2  1 1 
       10 20063 1 1  85 TYR HE1  H  56.006  -33.459  82.204 1.00 . A A . 165 TYR HE1  1 1 
       10 20064 1 1  85 TYR HE2  H  59.111  -32.049  79.640 1.00 . A A . 165 TYR HE2  1 1 
       10 20065 1 1  85 TYR HH   H  57.782  -33.749  79.138 1.00 . A A . 165 TYR HH   1 1 
       10 20066 1 1  85 TYR N    N  59.170  -31.576  85.337 1.00 . A A . 165 TYR N    1 1 
       10 20067 1 1  85 TYR O    O  58.858  -28.955  86.585 1.00 . A A . 165 TYR O    1 1 
       10 20068 1 1  85 TYR OH   O  57.196  -33.823  79.896 1.00 . A A . 165 TYR OH   1 1 
       10 20069 1 1  86 TYR C    C  62.163  -26.533  86.190 1.00 . A A . 166 TYR C    1 1 
       10 20070 1 1  86 TYR CA   C  61.266  -27.602  86.805 1.00 . A A . 166 TYR CA   1 1 
       10 20071 1 1  86 TYR CB   C  61.946  -28.209  88.034 1.00 . A A . 166 TYR CB   1 1 
       10 20072 1 1  86 TYR CD1  C  63.705  -29.578  86.848 1.00 . A A . 166 TYR CD1  1 1 
       10 20073 1 1  86 TYR CD2  C  64.418  -28.028  88.513 1.00 . A A . 166 TYR CD2  1 1 
       10 20074 1 1  86 TYR CE1  C  65.016  -29.951  86.626 1.00 . A A . 166 TYR CE1  1 1 
       10 20075 1 1  86 TYR CE2  C  65.733  -28.393  88.296 1.00 . A A . 166 TYR CE2  1 1 
       10 20076 1 1  86 TYR CG   C  63.382  -28.613  87.794 1.00 . A A . 166 TYR CG   1 1 
       10 20077 1 1  86 TYR CZ   C  66.027  -29.355  87.351 1.00 . A A . 166 TYR CZ   1 1 
       10 20078 1 1  86 TYR H    H  61.640  -28.913  85.185 1.00 . A A . 166 TYR H    1 1 
       10 20079 1 1  86 TYR HA   H  60.336  -27.144  87.109 1.00 . A A . 166 TYR HA   1 1 
       10 20080 1 1  86 TYR HB2  H  61.934  -27.487  88.836 1.00 . A A . 166 TYR HB2  1 1 
       10 20081 1 1  86 TYR HB3  H  61.400  -29.090  88.340 1.00 . A A . 166 TYR HB3  1 1 
       10 20082 1 1  86 TYR HD1  H  62.911  -30.043  86.281 1.00 . A A . 166 TYR HD1  1 1 
       10 20083 1 1  86 TYR HD2  H  64.185  -27.276  89.252 1.00 . A A . 166 TYR HD2  1 1 
       10 20084 1 1  86 TYR HE1  H  65.247  -30.704  85.886 1.00 . A A . 166 TYR HE1  1 1 
       10 20085 1 1  86 TYR HE2  H  66.524  -27.928  88.864 1.00 . A A . 166 TYR HE2  1 1 
       10 20086 1 1  86 TYR HH   H  67.386  -30.274  86.349 1.00 . A A . 166 TYR HH   1 1 
       10 20087 1 1  86 TYR N    N  60.955  -28.644  85.834 1.00 . A A . 166 TYR N    1 1 
       10 20088 1 1  86 TYR O    O  62.553  -26.628  85.026 1.00 . A A . 166 TYR O    1 1 
       10 20089 1 1  86 TYR OH   O  67.334  -29.723  87.134 1.00 . A A . 166 TYR OH   1 1 
       10 20090 1 1  87 ARG C    C  64.733  -24.527  87.129 1.00 . A A . 167 ARG C    1 1 
       10 20091 1 1  87 ARG CA   C  63.339  -24.427  86.515 1.00 . A A . 167 ARG CA   1 1 
       10 20092 1 1  87 ARG CB   C  62.712  -23.076  86.864 1.00 . A A . 167 ARG CB   1 1 
       10 20093 1 1  87 ARG CD   C  61.392  -21.091  86.067 1.00 . A A . 167 ARG CD   1 1 
       10 20094 1 1  87 ARG CG   C  61.808  -22.524  85.773 1.00 . A A . 167 ARG CG   1 1 
       10 20095 1 1  87 ARG CZ   C  62.536  -19.889  84.253 1.00 . A A . 167 ARG CZ   1 1 
       10 20096 1 1  87 ARG H    H  62.147  -25.495  87.899 1.00 . A A . 167 ARG H    1 1 
       10 20097 1 1  87 ARG HA   H  63.424  -24.508  85.442 1.00 . A A . 167 ARG HA   1 1 
       10 20098 1 1  87 ARG HB2  H  62.126  -23.185  87.765 1.00 . A A . 167 ARG HB2  1 1 
       10 20099 1 1  87 ARG HB3  H  63.501  -22.362  87.042 1.00 . A A . 167 ARG HB3  1 1 
       10 20100 1 1  87 ARG HD2  H  60.431  -20.908  85.610 1.00 . A A . 167 ARG HD2  1 1 
       10 20101 1 1  87 ARG HD3  H  61.310  -20.966  87.137 1.00 . A A . 167 ARG HD3  1 1 
       10 20102 1 1  87 ARG HE   H  62.893  -19.626  86.198 1.00 . A A . 167 ARG HE   1 1 
       10 20103 1 1  87 ARG HG2  H  62.339  -22.548  84.833 1.00 . A A . 167 ARG HG2  1 1 
       10 20104 1 1  87 ARG HG3  H  60.924  -23.141  85.706 1.00 . A A . 167 ARG HG3  1 1 
       10 20105 1 1  87 ARG HH11 H  61.146  -21.224  83.646 1.00 . A A . 167 ARG HH11 1 1 
       10 20106 1 1  87 ARG HH12 H  61.959  -20.369  82.376 1.00 . A A . 167 ARG HH12 1 1 
       10 20107 1 1  87 ARG HH21 H  63.972  -18.495  84.536 1.00 . A A . 167 ARG HH21 1 1 
       10 20108 1 1  87 ARG HH22 H  63.567  -18.818  82.884 1.00 . A A . 167 ARG HH22 1 1 
       10 20109 1 1  87 ARG N    N  62.488  -25.515  86.981 1.00 . A A . 167 ARG N    1 1 
       10 20110 1 1  87 ARG NE   N  62.355  -20.124  85.548 1.00 . A A . 167 ARG NE   1 1 
       10 20111 1 1  87 ARG NH1  N  61.823  -20.549  83.351 1.00 . A A . 167 ARG NH1  1 1 
       10 20112 1 1  87 ARG NH2  N  63.432  -18.994  83.859 1.00 . A A . 167 ARG NH2  1 1 
       10 20113 1 1  87 ARG O    O  64.948  -25.199  88.137 1.00 . A A . 167 ARG O    1 1 
       10 20114 1 1  88 PRO C    C  67.262  -23.076  88.282 1.00 . A A . 168 PRO C    1 1 
       10 20115 1 1  88 PRO CA   C  67.093  -23.837  86.971 1.00 . A A . 168 PRO CA   1 1 
       10 20116 1 1  88 PRO CB   C  67.845  -23.129  85.842 1.00 . A A . 168 PRO CB   1 1 
       10 20117 1 1  88 PRO CD   C  65.519  -23.019  85.298 1.00 . A A . 168 PRO CD   1 1 
       10 20118 1 1  88 PRO CG   C  66.818  -22.272  85.184 1.00 . A A . 168 PRO CG   1 1 
       10 20119 1 1  88 PRO HA   H  67.476  -24.840  87.088 1.00 . A A . 168 PRO HA   1 1 
       10 20120 1 1  88 PRO HB2  H  68.648  -22.537  86.256 1.00 . A A . 168 PRO HB2  1 1 
       10 20121 1 1  88 PRO HB3  H  68.245  -23.861  85.156 1.00 . A A . 168 PRO HB3  1 1 
       10 20122 1 1  88 PRO HD2  H  64.697  -22.329  85.423 1.00 . A A . 168 PRO HD2  1 1 
       10 20123 1 1  88 PRO HD3  H  65.364  -23.641  84.428 1.00 . A A . 168 PRO HD3  1 1 
       10 20124 1 1  88 PRO HG2  H  66.752  -21.322  85.695 1.00 . A A . 168 PRO HG2  1 1 
       10 20125 1 1  88 PRO HG3  H  67.075  -22.123  84.146 1.00 . A A . 168 PRO HG3  1 1 
       10 20126 1 1  88 PRO N    N  65.704  -23.842  86.505 1.00 . A A . 168 PRO N    1 1 
       10 20127 1 1  88 PRO O    O  66.786  -21.950  88.423 1.00 . A A . 168 PRO O    1 1 
       10 20128 1 1  89 VAL C    C  69.107  -21.876  90.415 1.00 . A A . 169 VAL C    1 1 
       10 20129 1 1  89 VAL CA   C  68.178  -23.077  90.538 1.00 . A A . 169 VAL CA   1 1 
       10 20130 1 1  89 VAL CB   C  68.782  -24.081  91.538 1.00 . A A . 169 VAL CB   1 1 
       10 20131 1 1  89 VAL CG1  C  70.116  -24.606  91.027 1.00 . A A . 169 VAL CG1  1 1 
       10 20132 1 1  89 VAL CG2  C  68.944  -23.437  92.906 1.00 . A A . 169 VAL CG2  1 1 
       10 20133 1 1  89 VAL H    H  68.300  -24.594  89.066 1.00 . A A . 169 VAL H    1 1 
       10 20134 1 1  89 VAL HA   H  67.225  -22.746  90.925 1.00 . A A . 169 VAL HA   1 1 
       10 20135 1 1  89 VAL HB   H  68.105  -24.917  91.633 1.00 . A A . 169 VAL HB   1 1 
       10 20136 1 1  89 VAL HG11 H  70.190  -24.427  89.964 1.00 . A A . 169 VAL HG11 1 1 
       10 20137 1 1  89 VAL HG12 H  70.922  -24.096  91.534 1.00 . A A . 169 VAL HG12 1 1 
       10 20138 1 1  89 VAL HG13 H  70.182  -25.667  91.219 1.00 . A A . 169 VAL HG13 1 1 
       10 20139 1 1  89 VAL HG21 H  69.992  -23.281  93.109 1.00 . A A . 169 VAL HG21 1 1 
       10 20140 1 1  89 VAL HG22 H  68.429  -22.487  92.920 1.00 . A A . 169 VAL HG22 1 1 
       10 20141 1 1  89 VAL HG23 H  68.522  -24.085  93.661 1.00 . A A . 169 VAL HG23 1 1 
       10 20142 1 1  89 VAL N    N  67.944  -23.698  89.239 1.00 . A A . 169 VAL N    1 1 
       10 20143 1 1  89 VAL O    O  69.178  -21.038  91.313 1.00 . A A . 169 VAL O    1 1 
       10 20144 1 1  90 ASP C    C  69.993  -19.439  88.633 1.00 . A A . 170 ASP C    1 1 
       10 20145 1 1  90 ASP CA   C  70.744  -20.698  89.052 1.00 . A A . 170 ASP CA   1 1 
       10 20146 1 1  90 ASP CB   C  71.758  -21.085  87.974 1.00 . A A . 170 ASP CB   1 1 
       10 20147 1 1  90 ASP CG   C  71.094  -21.480  86.670 1.00 . A A . 170 ASP CG   1 1 
       10 20148 1 1  90 ASP H    H  69.719  -22.498  88.615 1.00 . A A . 170 ASP H    1 1 
       10 20149 1 1  90 ASP HA   H  71.271  -20.498  89.973 1.00 . A A . 170 ASP HA   1 1 
       10 20150 1 1  90 ASP HB2  H  72.409  -20.244  87.784 1.00 . A A . 170 ASP HB2  1 1 
       10 20151 1 1  90 ASP HB3  H  72.347  -21.919  88.325 1.00 . A A . 170 ASP HB3  1 1 
       10 20152 1 1  90 ASP N    N  69.819  -21.799  89.295 1.00 . A A . 170 ASP N    1 1 
       10 20153 1 1  90 ASP O    O  70.591  -18.377  88.459 1.00 . A A . 170 ASP O    1 1 
       10 20154 1 1  90 ASP OD1  O  70.411  -20.625  86.069 1.00 . A A . 170 ASP OD1  1 1 
       10 20155 1 1  90 ASP OD2  O  71.255  -22.646  86.251 1.00 . A A . 170 ASP OD2  1 1 
       10 20156 1 1  91 GLN C    C  67.258  -17.735  89.293 1.00 . A A . 171 GLN C    1 1 
       10 20157 1 1  91 GLN CA   C  67.847  -18.436  88.073 1.00 . A A . 171 GLN CA   1 1 
       10 20158 1 1  91 GLN CB   C  66.723  -18.907  87.148 1.00 . A A . 171 GLN CB   1 1 
       10 20159 1 1  91 GLN CD   C  67.276  -17.153  85.416 1.00 . A A . 171 GLN CD   1 1 
       10 20160 1 1  91 GLN CG   C  66.983  -18.617  85.679 1.00 . A A . 171 GLN CG   1 1 
       10 20161 1 1  91 GLN H    H  68.261  -20.437  88.628 1.00 . A A . 171 GLN H    1 1 
       10 20162 1 1  91 GLN HA   H  68.472  -17.737  87.538 1.00 . A A . 171 GLN HA   1 1 
       10 20163 1 1  91 GLN HB2  H  66.598  -19.973  87.266 1.00 . A A . 171 GLN HB2  1 1 
       10 20164 1 1  91 GLN HB3  H  65.807  -18.412  87.435 1.00 . A A . 171 GLN HB3  1 1 
       10 20165 1 1  91 GLN HE21 H  65.338  -16.722  85.510 1.00 . A A . 171 GLN HE21 1 1 
       10 20166 1 1  91 GLN HE22 H  66.391  -15.386  85.204 1.00 . A A . 171 GLN HE22 1 1 
       10 20167 1 1  91 GLN HG2  H  67.830  -19.202  85.354 1.00 . A A . 171 GLN HG2  1 1 
       10 20168 1 1  91 GLN HG3  H  66.110  -18.901  85.110 1.00 . A A . 171 GLN HG3  1 1 
       10 20169 1 1  91 GLN N    N  68.679  -19.564  88.473 1.00 . A A . 171 GLN N    1 1 
       10 20170 1 1  91 GLN NE2  N  66.230  -16.337  85.371 1.00 . A A . 171 GLN NE2  1 1 
       10 20171 1 1  91 GLN O    O  67.319  -16.511  89.407 1.00 . A A . 171 GLN O    1 1 
       10 20172 1 1  91 GLN OE1  O  68.433  -16.759  85.256 1.00 . A A . 171 GLN OE1  1 1 
       10 20173 1 1  92 TYR C    C  66.870  -18.393  92.649 1.00 . A A . 172 TYR C    1 1 
       10 20174 1 1  92 TYR CA   C  66.084  -17.972  91.411 1.00 . A A . 172 TYR CA   1 1 
       10 20175 1 1  92 TYR CB   C  64.630  -18.434  91.535 1.00 . A A . 172 TYR CB   1 1 
       10 20176 1 1  92 TYR CD1  C  63.268  -16.434  90.814 1.00 . A A . 172 TYR CD1  1 1 
       10 20177 1 1  92 TYR CD2  C  63.225  -18.379  89.438 1.00 . A A . 172 TYR CD2  1 1 
       10 20178 1 1  92 TYR CE1  C  62.408  -15.792  89.943 1.00 . A A . 172 TYR CE1  1 1 
       10 20179 1 1  92 TYR CE2  C  62.366  -17.745  88.560 1.00 . A A . 172 TYR CE2  1 1 
       10 20180 1 1  92 TYR CG   C  63.691  -17.735  90.578 1.00 . A A . 172 TYR CG   1 1 
       10 20181 1 1  92 TYR CZ   C  61.961  -16.452  88.817 1.00 . A A . 172 TYR CZ   1 1 
       10 20182 1 1  92 TYR H    H  66.669  -19.487  90.054 1.00 . A A . 172 TYR H    1 1 
       10 20183 1 1  92 TYR HA   H  66.104  -16.894  91.334 1.00 . A A . 172 TYR HA   1 1 
       10 20184 1 1  92 TYR HB2  H  64.578  -19.492  91.337 1.00 . A A . 172 TYR HB2  1 1 
       10 20185 1 1  92 TYR HB3  H  64.284  -18.242  92.540 1.00 . A A . 172 TYR HB3  1 1 
       10 20186 1 1  92 TYR HD1  H  63.620  -15.919  91.696 1.00 . A A . 172 TYR HD1  1 1 
       10 20187 1 1  92 TYR HD2  H  63.544  -19.392  89.239 1.00 . A A . 172 TYR HD2  1 1 
       10 20188 1 1  92 TYR HE1  H  62.091  -14.780  90.143 1.00 . A A . 172 TYR HE1  1 1 
       10 20189 1 1  92 TYR HE2  H  62.016  -18.262  87.680 1.00 . A A . 172 TYR HE2  1 1 
       10 20190 1 1  92 TYR HH   H  61.409  -14.920  87.796 1.00 . A A . 172 TYR HH   1 1 
       10 20191 1 1  92 TYR N    N  66.688  -18.519  90.201 1.00 . A A . 172 TYR N    1 1 
       10 20192 1 1  92 TYR O    O  67.747  -19.254  92.579 1.00 . A A . 172 TYR O    1 1 
       10 20193 1 1  92 TYR OH   O  61.105  -15.818  87.947 1.00 . A A . 172 TYR OH   1 1 
       10 20194 1 1  93 SER C    C  66.477  -19.169  95.808 1.00 . A A . 173 SER C    1 1 
       10 20195 1 1  93 SER CA   C  67.225  -18.086  95.038 1.00 . A A . 173 SER CA   1 1 
       10 20196 1 1  93 SER CB   C  67.348  -16.826  95.897 1.00 . A A . 173 SER CB   1 1 
       10 20197 1 1  93 SER H    H  65.840  -17.101  93.776 1.00 . A A . 173 SER H    1 1 
       10 20198 1 1  93 SER HA   H  68.214  -18.448  94.801 1.00 . A A . 173 SER HA   1 1 
       10 20199 1 1  93 SER HB2  H  66.525  -16.164  95.679 1.00 . A A . 173 SER HB2  1 1 
       10 20200 1 1  93 SER HB3  H  67.322  -17.103  96.942 1.00 . A A . 173 SER HB3  1 1 
       10 20201 1 1  93 SER HG   H  69.304  -16.704  95.890 1.00 . A A . 173 SER HG   1 1 
       10 20202 1 1  93 SER N    N  66.548  -17.779  93.784 1.00 . A A . 173 SER N    1 1 
       10 20203 1 1  93 SER O    O  66.911  -20.319  95.865 1.00 . A A . 173 SER O    1 1 
       10 20204 1 1  93 SER OG   O  68.564  -16.147  95.634 1.00 . A A . 173 SER OG   1 1 
       10 20205 1 1  94 ASN C    C  64.241  -20.988  96.353 1.00 . A A . 174 ASN C    1 1 
       10 20206 1 1  94 ASN CA   C  64.537  -19.732  97.168 1.00 . A A . 174 ASN CA   1 1 
       10 20207 1 1  94 ASN CB   C  63.227  -19.071  97.601 1.00 . A A . 174 ASN CB   1 1 
       10 20208 1 1  94 ASN CG   C  62.205  -20.080  98.089 1.00 . A A . 174 ASN CG   1 1 
       10 20209 1 1  94 ASN H    H  65.052  -17.862  96.318 1.00 . A A . 174 ASN H    1 1 
       10 20210 1 1  94 ASN HA   H  65.098  -20.011  98.048 1.00 . A A . 174 ASN HA   1 1 
       10 20211 1 1  94 ASN HB2  H  63.429  -18.376  98.403 1.00 . A A . 174 ASN HB2  1 1 
       10 20212 1 1  94 ASN HB3  H  62.807  -18.535  96.764 1.00 . A A . 174 ASN HB3  1 1 
       10 20213 1 1  94 ASN HD21 H  63.599  -21.016  99.154 1.00 . A A . 174 ASN HD21 1 1 
       10 20214 1 1  94 ASN HD22 H  62.010  -21.688  99.241 1.00 . A A . 174 ASN HD22 1 1 
       10 20215 1 1  94 ASN N    N  65.348  -18.794  96.400 1.00 . A A . 174 ASN N    1 1 
       10 20216 1 1  94 ASN ND2  N  62.649  -21.023  98.911 1.00 . A A . 174 ASN ND2  1 1 
       10 20217 1 1  94 ASN O    O  63.806  -20.906  95.206 1.00 . A A . 174 ASN O    1 1 
       10 20218 1 1  94 ASN OD1  O  61.029  -20.010  97.730 1.00 . A A . 174 ASN OD1  1 1 
       10 20219 1 1  95 GLN C    C  62.744  -23.707  96.185 1.00 . A A . 175 GLN C    1 1 
       10 20220 1 1  95 GLN CA   C  64.239  -23.420  96.288 1.00 . A A . 175 GLN CA   1 1 
       10 20221 1 1  95 GLN CB   C  64.937  -24.556  97.038 1.00 . A A . 175 GLN CB   1 1 
       10 20222 1 1  95 GLN CD   C  65.312  -25.717  99.250 1.00 . A A . 175 GLN CD   1 1 
       10 20223 1 1  95 GLN CG   C  64.512  -24.675  98.493 1.00 . A A . 175 GLN CG   1 1 
       10 20224 1 1  95 GLN H    H  64.825  -22.147  97.873 1.00 . A A . 175 GLN H    1 1 
       10 20225 1 1  95 GLN HA   H  64.649  -23.354  95.292 1.00 . A A . 175 GLN HA   1 1 
       10 20226 1 1  95 GLN HB2  H  64.714  -25.489  96.542 1.00 . A A . 175 GLN HB2  1 1 
       10 20227 1 1  95 GLN HB3  H  66.003  -24.387  97.009 1.00 . A A . 175 GLN HB3  1 1 
       10 20228 1 1  95 GLN HE21 H  64.610  -27.151  98.065 1.00 . A A . 175 GLN HE21 1 1 
       10 20229 1 1  95 GLN HE22 H  65.702  -27.666  99.302 1.00 . A A . 175 GLN HE22 1 1 
       10 20230 1 1  95 GLN HG2  H  64.651  -23.718  98.975 1.00 . A A . 175 GLN HG2  1 1 
       10 20231 1 1  95 GLN HG3  H  63.468  -24.947  98.528 1.00 . A A . 175 GLN HG3  1 1 
       10 20232 1 1  95 GLN N    N  64.480  -22.147  96.957 1.00 . A A . 175 GLN N    1 1 
       10 20233 1 1  95 GLN NE2  N  65.196  -26.972  98.831 1.00 . A A . 175 GLN NE2  1 1 
       10 20234 1 1  95 GLN O    O  62.255  -24.134  95.141 1.00 . A A . 175 GLN O    1 1 
       10 20235 1 1  95 GLN OE1  O  66.025  -25.398 100.202 1.00 . A A . 175 GLN OE1  1 1 
       10 20236 1 1  96 ASN C    C  59.890  -22.978  96.160 1.00 . A A . 176 ASN C    1 1 
       10 20237 1 1  96 ASN CA   C  60.585  -23.702  97.309 1.00 . A A . 176 ASN CA   1 1 
       10 20238 1 1  96 ASN CB   C  60.002  -23.238  98.646 1.00 . A A . 176 ASN CB   1 1 
       10 20239 1 1  96 ASN CG   C  58.921  -24.169  99.159 1.00 . A A . 176 ASN CG   1 1 
       10 20240 1 1  96 ASN H    H  62.471  -23.128  98.079 1.00 . A A . 176 ASN H    1 1 
       10 20241 1 1  96 ASN HA   H  60.419  -24.763  97.204 1.00 . A A . 176 ASN HA   1 1 
       10 20242 1 1  96 ASN HB2  H  60.792  -23.197  99.382 1.00 . A A . 176 ASN HB2  1 1 
       10 20243 1 1  96 ASN HB3  H  59.577  -22.253  98.525 1.00 . A A . 176 ASN HB3  1 1 
       10 20244 1 1  96 ASN HD21 H  57.563  -23.254  98.031 1.00 . A A . 176 ASN HD21 1 1 
       10 20245 1 1  96 ASN HD22 H  56.979  -24.562  98.996 1.00 . A A . 176 ASN HD22 1 1 
       10 20246 1 1  96 ASN N    N  62.024  -23.468  97.277 1.00 . A A . 176 ASN N    1 1 
       10 20247 1 1  96 ASN ND2  N  57.698  -23.975  98.679 1.00 . A A . 176 ASN ND2  1 1 
       10 20248 1 1  96 ASN O    O  58.807  -23.371  95.731 1.00 . A A . 176 ASN O    1 1 
       10 20249 1 1  96 ASN OD1  O  59.183  -25.052  99.977 1.00 . A A . 176 ASN OD1  1 1 
       10 20250 1 1  97 ASN C    C  59.806  -21.999  93.317 1.00 . A A . 177 ASN C    1 1 
       10 20251 1 1  97 ASN CA   C  59.966  -21.139  94.567 1.00 . A A . 177 ASN CA   1 1 
       10 20252 1 1  97 ASN CB   C  60.862  -19.937  94.262 1.00 . A A . 177 ASN CB   1 1 
       10 20253 1 1  97 ASN CG   C  60.064  -18.680  93.972 1.00 . A A . 177 ASN CG   1 1 
       10 20254 1 1  97 ASN H    H  61.385  -21.654  96.051 1.00 . A A . 177 ASN H    1 1 
       10 20255 1 1  97 ASN HA   H  58.994  -20.784  94.872 1.00 . A A . 177 ASN HA   1 1 
       10 20256 1 1  97 ASN HB2  H  61.500  -19.746  95.112 1.00 . A A . 177 ASN HB2  1 1 
       10 20257 1 1  97 ASN HB3  H  61.473  -20.160  93.401 1.00 . A A . 177 ASN HB3  1 1 
       10 20258 1 1  97 ASN HD21 H  59.201  -18.785  95.760 1.00 . A A . 177 ASN HD21 1 1 
       10 20259 1 1  97 ASN HD22 H  58.716  -17.455  94.769 1.00 . A A . 177 ASN HD22 1 1 
       10 20260 1 1  97 ASN N    N  60.523  -21.919  95.667 1.00 . A A . 177 ASN N    1 1 
       10 20261 1 1  97 ASN ND2  N  59.244  -18.265  94.931 1.00 . A A . 177 ASN ND2  1 1 
       10 20262 1 1  97 ASN O    O  58.725  -22.068  92.733 1.00 . A A . 177 ASN O    1 1 
       10 20263 1 1  97 ASN OD1  O  60.183  -18.089  92.898 1.00 . A A . 177 ASN OD1  1 1 
       10 20264 1 1  98 PHE C    C  60.352  -24.902  92.079 1.00 . A A . 178 PHE C    1 1 
       10 20265 1 1  98 PHE CA   C  60.870  -23.508  91.733 1.00 . A A . 178 PHE CA   1 1 
       10 20266 1 1  98 PHE CB   C  62.273  -23.609  91.127 1.00 . A A . 178 PHE CB   1 1 
       10 20267 1 1  98 PHE CD1  C  63.132  -25.951  91.397 1.00 . A A . 178 PHE CD1  1 1 
       10 20268 1 1  98 PHE CD2  C  63.981  -24.258  92.846 1.00 . A A . 178 PHE CD2  1 1 
       10 20269 1 1  98 PHE CE1  C  63.934  -26.889  92.020 1.00 . A A . 178 PHE CE1  1 1 
       10 20270 1 1  98 PHE CE2  C  64.786  -25.192  93.471 1.00 . A A . 178 PHE CE2  1 1 
       10 20271 1 1  98 PHE CG   C  63.145  -24.627  91.804 1.00 . A A . 178 PHE CG   1 1 
       10 20272 1 1  98 PHE CZ   C  64.764  -26.509  93.056 1.00 . A A . 178 PHE CZ   1 1 
       10 20273 1 1  98 PHE H    H  61.723  -22.557  93.421 1.00 . A A . 178 PHE H    1 1 
       10 20274 1 1  98 PHE HA   H  60.207  -23.060  91.009 1.00 . A A . 178 PHE HA   1 1 
       10 20275 1 1  98 PHE HB2  H  62.188  -23.885  90.087 1.00 . A A . 178 PHE HB2  1 1 
       10 20276 1 1  98 PHE HB3  H  62.758  -22.649  91.202 1.00 . A A . 178 PHE HB3  1 1 
       10 20277 1 1  98 PHE HD1  H  62.485  -26.251  90.586 1.00 . A A . 178 PHE HD1  1 1 
       10 20278 1 1  98 PHE HD2  H  64.000  -23.228  93.170 1.00 . A A . 178 PHE HD2  1 1 
       10 20279 1 1  98 PHE HE1  H  63.915  -27.919  91.694 1.00 . A A . 178 PHE HE1  1 1 
       10 20280 1 1  98 PHE HE2  H  65.433  -24.890  94.282 1.00 . A A . 178 PHE HE2  1 1 
       10 20281 1 1  98 PHE HZ   H  65.390  -27.240  93.544 1.00 . A A . 178 PHE HZ   1 1 
       10 20282 1 1  98 PHE N    N  60.890  -22.653  92.913 1.00 . A A . 178 PHE N    1 1 
       10 20283 1 1  98 PHE O    O  59.737  -25.571  91.249 1.00 . A A . 178 PHE O    1 1 
       10 20284 1 1  99 VAL C    C  58.644  -26.732  93.802 1.00 . A A . 179 VAL C    1 1 
       10 20285 1 1  99 VAL CA   C  60.165  -26.645  93.768 1.00 . A A . 179 VAL CA   1 1 
       10 20286 1 1  99 VAL CB   C  60.719  -26.965  95.169 1.00 . A A . 179 VAL CB   1 1 
       10 20287 1 1  99 VAL CG1  C  60.145  -28.277  95.682 1.00 . A A . 179 VAL CG1  1 1 
       10 20288 1 1  99 VAL CG2  C  62.239  -27.012  95.143 1.00 . A A . 179 VAL CG2  1 1 
       10 20289 1 1  99 VAL H    H  61.101  -24.752  93.927 1.00 . A A . 179 VAL H    1 1 
       10 20290 1 1  99 VAL HA   H  60.543  -27.383  93.076 1.00 . A A . 179 VAL HA   1 1 
       10 20291 1 1  99 VAL HB   H  60.415  -26.177  95.843 1.00 . A A . 179 VAL HB   1 1 
       10 20292 1 1  99 VAL HG11 H  60.366  -29.067  94.977 1.00 . A A . 179 VAL HG11 1 1 
       10 20293 1 1  99 VAL HG12 H  60.587  -28.514  96.638 1.00 . A A . 179 VAL HG12 1 1 
       10 20294 1 1  99 VAL HG13 H  59.075  -28.184  95.792 1.00 . A A . 179 VAL HG13 1 1 
       10 20295 1 1  99 VAL HG21 H  62.562  -27.996  94.838 1.00 . A A . 179 VAL HG21 1 1 
       10 20296 1 1  99 VAL HG22 H  62.611  -26.278  94.443 1.00 . A A . 179 VAL HG22 1 1 
       10 20297 1 1  99 VAL HG23 H  62.623  -26.796  96.129 1.00 . A A . 179 VAL HG23 1 1 
       10 20298 1 1  99 VAL N    N  60.607  -25.332  93.310 1.00 . A A . 179 VAL N    1 1 
       10 20299 1 1  99 VAL O    O  58.065  -27.779  93.509 1.00 . A A . 179 VAL O    1 1 
       10 20300 1 1 100 HIS C    C  55.938  -25.393  92.843 1.00 . A A . 180 HIS C    1 1 
       10 20301 1 1 100 HIS CA   C  56.545  -25.576  94.231 1.00 . A A . 180 HIS CA   1 1 
       10 20302 1 1 100 HIS CB   C  56.095  -24.441  95.151 1.00 . A A . 180 HIS CB   1 1 
       10 20303 1 1 100 HIS CD2  C  53.782  -25.501  95.651 1.00 . A A . 180 HIS CD2  1 1 
       10 20304 1 1 100 HIS CE1  C  52.624  -23.654  95.874 1.00 . A A . 180 HIS CE1  1 1 
       10 20305 1 1 100 HIS CG   C  54.631  -24.464  95.460 1.00 . A A . 180 HIS CG   1 1 
       10 20306 1 1 100 HIS H    H  58.518  -24.823  94.382 1.00 . A A . 180 HIS H    1 1 
       10 20307 1 1 100 HIS HA   H  56.201  -26.515  94.640 1.00 . A A . 180 HIS HA   1 1 
       10 20308 1 1 100 HIS HB2  H  56.633  -24.509  96.086 1.00 . A A . 180 HIS HB2  1 1 
       10 20309 1 1 100 HIS HB3  H  56.321  -23.495  94.679 1.00 . A A . 180 HIS HB3  1 1 
       10 20310 1 1 100 HIS HD1  H  54.204  -22.401  95.527 1.00 . A A . 180 HIS HD1  1 1 
       10 20311 1 1 100 HIS HD2  H  54.033  -26.552  95.610 1.00 . A A . 180 HIS HD2  1 1 
       10 20312 1 1 100 HIS HE1  H  51.807  -22.966  96.039 1.00 . A A . 180 HIS HE1  1 1 
       10 20313 1 1 100 HIS N    N  58.000  -25.626  94.161 1.00 . A A . 180 HIS N    1 1 
       10 20314 1 1 100 HIS ND1  N  53.873  -23.320  95.606 1.00 . A A . 180 HIS ND1  1 1 
       10 20315 1 1 100 HIS NE2  N  52.541  -24.971  95.907 1.00 . A A . 180 HIS NE2  1 1 
       10 20316 1 1 100 HIS O    O  54.857  -25.907  92.555 1.00 . A A . 180 HIS O    1 1 
       10 20317 1 1 101 ASP C    C  56.331  -25.654  89.763 1.00 . A A . 181 ASP C    1 1 
       10 20318 1 1 101 ASP CA   C  56.173  -24.410  90.631 1.00 . A A . 181 ASP CA   1 1 
       10 20319 1 1 101 ASP CB   C  56.941  -23.240  90.011 1.00 . A A . 181 ASP CB   1 1 
       10 20320 1 1 101 ASP CG   C  56.100  -22.457  89.020 1.00 . A A . 181 ASP CG   1 1 
       10 20321 1 1 101 ASP H    H  57.497  -24.278  92.277 1.00 . A A . 181 ASP H    1 1 
       10 20322 1 1 101 ASP HA   H  55.126  -24.153  90.683 1.00 . A A . 181 ASP HA   1 1 
       10 20323 1 1 101 ASP HB2  H  57.256  -22.569  90.797 1.00 . A A . 181 ASP HB2  1 1 
       10 20324 1 1 101 ASP HB3  H  57.810  -23.621  89.497 1.00 . A A . 181 ASP HB3  1 1 
       10 20325 1 1 101 ASP N    N  56.641  -24.660  91.988 1.00 . A A . 181 ASP N    1 1 
       10 20326 1 1 101 ASP O    O  55.433  -26.010  88.999 1.00 . A A . 181 ASP O    1 1 
       10 20327 1 1 101 ASP OD1  O  54.981  -22.043  89.388 1.00 . A A . 181 ASP OD1  1 1 
       10 20328 1 1 101 ASP OD2  O  56.564  -22.258  87.878 1.00 . A A . 181 ASP OD2  1 1 
       10 20329 1 1 102 CYS C    C  56.613  -28.517  89.233 1.00 . A A . 182 CYS C    1 1 
       10 20330 1 1 102 CYS CA   C  57.758  -27.517  89.111 1.00 . A A . 182 CYS CA   1 1 
       10 20331 1 1 102 CYS CB   C  59.064  -28.159  89.581 1.00 . A A . 182 CYS CB   1 1 
       10 20332 1 1 102 CYS H    H  58.158  -25.979  90.510 1.00 . A A . 182 CYS H    1 1 
       10 20333 1 1 102 CYS HA   H  57.860  -27.230  88.076 1.00 . A A . 182 CYS HA   1 1 
       10 20334 1 1 102 CYS HB2  H  59.486  -28.735  88.769 1.00 . A A . 182 CYS HB2  1 1 
       10 20335 1 1 102 CYS HB3  H  59.758  -27.381  89.862 1.00 . A A . 182 CYS HB3  1 1 
       10 20336 1 1 102 CYS N    N  57.480  -26.312  89.884 1.00 . A A . 182 CYS N    1 1 
       10 20337 1 1 102 CYS O    O  56.355  -29.298  88.317 1.00 . A A . 182 CYS O    1 1 
       10 20338 1 1 102 CYS SG   S  58.872  -29.276  91.008 1.00 . A A . 182 CYS SG   1 1 
       10 20339 1 1 103 VAL C    C  53.590  -28.991  89.790 1.00 . A A . 183 VAL C    1 1 
       10 20340 1 1 103 VAL CA   C  54.809  -29.392  90.614 1.00 . A A . 183 VAL CA   1 1 
       10 20341 1 1 103 VAL CB   C  54.420  -29.417  92.104 1.00 . A A . 183 VAL CB   1 1 
       10 20342 1 1 103 VAL CG1  C  53.728  -30.726  92.453 1.00 . A A . 183 VAL CG1  1 1 
       10 20343 1 1 103 VAL CG2  C  55.648  -29.206  92.978 1.00 . A A . 183 VAL CG2  1 1 
       10 20344 1 1 103 VAL H    H  56.179  -27.844  91.066 1.00 . A A . 183 VAL H    1 1 
       10 20345 1 1 103 VAL HA   H  55.114  -30.387  90.325 1.00 . A A . 183 VAL HA   1 1 
       10 20346 1 1 103 VAL HB   H  53.729  -28.609  92.289 1.00 . A A . 183 VAL HB   1 1 
       10 20347 1 1 103 VAL HG11 H  53.603  -30.793  93.524 1.00 . A A . 183 VAL HG11 1 1 
       10 20348 1 1 103 VAL HG12 H  52.760  -30.759  91.974 1.00 . A A . 183 VAL HG12 1 1 
       10 20349 1 1 103 VAL HG13 H  54.329  -31.554  92.109 1.00 . A A . 183 VAL HG13 1 1 
       10 20350 1 1 103 VAL HG21 H  55.836  -28.148  93.083 1.00 . A A . 183 VAL HG21 1 1 
       10 20351 1 1 103 VAL HG22 H  55.475  -29.639  93.952 1.00 . A A . 183 VAL HG22 1 1 
       10 20352 1 1 103 VAL HG23 H  56.503  -29.680  92.520 1.00 . A A . 183 VAL HG23 1 1 
       10 20353 1 1 103 VAL N    N  55.927  -28.488  90.372 1.00 . A A . 183 VAL N    1 1 
       10 20354 1 1 103 VAL O    O  53.044  -29.797  89.038 1.00 . A A . 183 VAL O    1 1 
       10 20355 1 1 104 ASN C    C  52.181  -27.450  87.704 1.00 . A A . 184 ASN C    1 1 
       10 20356 1 1 104 ASN CA   C  52.015  -27.229  89.205 1.00 . A A . 184 ASN CA   1 1 
       10 20357 1 1 104 ASN CB   C  51.818  -25.740  89.494 1.00 . A A . 184 ASN CB   1 1 
       10 20358 1 1 104 ASN CG   C  50.428  -25.259  89.125 1.00 . A A . 184 ASN CG   1 1 
       10 20359 1 1 104 ASN H    H  53.647  -27.143  90.550 1.00 . A A . 184 ASN H    1 1 
       10 20360 1 1 104 ASN HA   H  51.144  -27.771  89.542 1.00 . A A . 184 ASN HA   1 1 
       10 20361 1 1 104 ASN HB2  H  51.972  -25.561  90.548 1.00 . A A . 184 ASN HB2  1 1 
       10 20362 1 1 104 ASN HB3  H  52.539  -25.171  88.927 1.00 . A A . 184 ASN HB3  1 1 
       10 20363 1 1 104 ASN HD21 H  49.721  -25.883  90.876 1.00 . A A . 184 ASN HD21 1 1 
       10 20364 1 1 104 ASN HD22 H  48.569  -25.147  89.819 1.00 . A A . 184 ASN HD22 1 1 
       10 20365 1 1 104 ASN N    N  53.170  -27.738  89.936 1.00 . A A . 184 ASN N    1 1 
       10 20366 1 1 104 ASN ND2  N  49.476  -25.449  90.032 1.00 . A A . 184 ASN ND2  1 1 
       10 20367 1 1 104 ASN O    O  51.198  -27.563  86.971 1.00 . A A . 184 ASN O    1 1 
       10 20368 1 1 104 ASN OD1  O  50.213  -24.722  88.039 1.00 . A A . 184 ASN OD1  1 1 
       10 20369 1 1 105 ILE C    C  53.637  -29.197  85.476 1.00 . A A . 185 ILE C    1 1 
       10 20370 1 1 105 ILE CA   C  53.725  -27.720  85.843 1.00 . A A . 185 ILE CA   1 1 
       10 20371 1 1 105 ILE CB   C  55.124  -27.193  85.475 1.00 . A A . 185 ILE CB   1 1 
       10 20372 1 1 105 ILE CD1  C  54.178  -24.889  84.952 1.00 . A A . 185 ILE CD1  1 1 
       10 20373 1 1 105 ILE CG1  C  55.207  -25.685  85.723 1.00 . A A . 185 ILE CG1  1 1 
       10 20374 1 1 105 ILE CG2  C  55.448  -27.517  84.025 1.00 . A A . 185 ILE CG2  1 1 
       10 20375 1 1 105 ILE H    H  54.171  -27.414  87.889 1.00 . A A . 185 ILE H    1 1 
       10 20376 1 1 105 ILE HA   H  52.993  -27.172  85.266 1.00 . A A . 185 ILE HA   1 1 
       10 20377 1 1 105 ILE HB   H  55.848  -27.694  86.100 1.00 . A A . 185 ILE HB   1 1 
       10 20378 1 1 105 ILE HD11 H  54.442  -23.843  84.973 1.00 . A A . 185 ILE HD11 1 1 
       10 20379 1 1 105 ILE HD12 H  54.149  -25.233  83.928 1.00 . A A . 185 ILE HD12 1 1 
       10 20380 1 1 105 ILE HD13 H  53.206  -25.024  85.404 1.00 . A A . 185 ILE HD13 1 1 
       10 20381 1 1 105 ILE HG12 H  55.057  -25.491  86.774 1.00 . A A . 185 ILE HG12 1 1 
       10 20382 1 1 105 ILE HG13 H  56.186  -25.334  85.432 1.00 . A A . 185 ILE HG13 1 1 
       10 20383 1 1 105 ILE HG21 H  55.466  -28.588  83.890 1.00 . A A . 185 ILE HG21 1 1 
       10 20384 1 1 105 ILE HG22 H  54.692  -27.086  83.384 1.00 . A A . 185 ILE HG22 1 1 
       10 20385 1 1 105 ILE HG23 H  56.413  -27.105  83.771 1.00 . A A . 185 ILE HG23 1 1 
       10 20386 1 1 105 ILE N    N  53.430  -27.511  87.255 1.00 . A A . 185 ILE N    1 1 
       10 20387 1 1 105 ILE O    O  52.999  -29.568  84.489 1.00 . A A . 185 ILE O    1 1 
       10 20388 1 1 106 THR C    C  52.852  -32.010  85.920 1.00 . A A . 186 THR C    1 1 
       10 20389 1 1 106 THR CA   C  54.276  -31.477  86.038 1.00 . A A . 186 THR CA   1 1 
       10 20390 1 1 106 THR CB   C  55.005  -32.237  87.163 1.00 . A A . 186 THR CB   1 1 
       10 20391 1 1 106 THR CG2  C  55.007  -33.734  86.892 1.00 . A A . 186 THR CG2  1 1 
       10 20392 1 1 106 THR H    H  54.772  -29.685  87.048 1.00 . A A . 186 THR H    1 1 
       10 20393 1 1 106 THR HA   H  54.798  -31.663  85.111 1.00 . A A . 186 THR HA   1 1 
       10 20394 1 1 106 THR HB   H  54.486  -32.056  88.094 1.00 . A A . 186 THR HB   1 1 
       10 20395 1 1 106 THR HG1  H  56.379  -30.824  87.094 1.00 . A A . 186 THR HG1  1 1 
       10 20396 1 1 106 THR HG21 H  55.541  -34.242  87.681 1.00 . A A . 186 THR HG21 1 1 
       10 20397 1 1 106 THR HG22 H  55.491  -33.928  85.946 1.00 . A A . 186 THR HG22 1 1 
       10 20398 1 1 106 THR HG23 H  53.990  -34.095  86.857 1.00 . A A . 186 THR HG23 1 1 
       10 20399 1 1 106 THR N    N  54.281  -30.040  86.278 1.00 . A A . 186 THR N    1 1 
       10 20400 1 1 106 THR O    O  52.553  -32.819  85.042 1.00 . A A . 186 THR O    1 1 
       10 20401 1 1 106 THR OG1  O  56.352  -31.766  87.279 1.00 . A A . 186 THR OG1  1 1 
       10 20402 1 1 107 VAL C    C  49.800  -31.285  85.698 1.00 . A A . 187 VAL C    1 1 
       10 20403 1 1 107 VAL CA   C  50.585  -31.980  86.804 1.00 . A A . 187 VAL CA   1 1 
       10 20404 1 1 107 VAL CB   C  49.905  -31.698  88.157 1.00 . A A . 187 VAL CB   1 1 
       10 20405 1 1 107 VAL CG1  C  48.488  -32.252  88.168 1.00 . A A . 187 VAL CG1  1 1 
       10 20406 1 1 107 VAL CG2  C  50.724  -32.283  89.297 1.00 . A A . 187 VAL CG2  1 1 
       10 20407 1 1 107 VAL H    H  52.277  -30.908  87.485 1.00 . A A . 187 VAL H    1 1 
       10 20408 1 1 107 VAL HA   H  50.565  -33.047  86.630 1.00 . A A . 187 VAL HA   1 1 
       10 20409 1 1 107 VAL HB   H  49.850  -30.628  88.292 1.00 . A A . 187 VAL HB   1 1 
       10 20410 1 1 107 VAL HG11 H  48.522  -33.328  88.078 1.00 . A A . 187 VAL HG11 1 1 
       10 20411 1 1 107 VAL HG12 H  48.003  -31.982  89.095 1.00 . A A . 187 VAL HG12 1 1 
       10 20412 1 1 107 VAL HG13 H  47.934  -31.840  87.338 1.00 . A A . 187 VAL HG13 1 1 
       10 20413 1 1 107 VAL HG21 H  50.103  -32.941  89.885 1.00 . A A . 187 VAL HG21 1 1 
       10 20414 1 1 107 VAL HG22 H  51.557  -32.839  88.893 1.00 . A A . 187 VAL HG22 1 1 
       10 20415 1 1 107 VAL HG23 H  51.095  -31.483  89.922 1.00 . A A . 187 VAL HG23 1 1 
       10 20416 1 1 107 VAL N    N  51.978  -31.551  86.810 1.00 . A A . 187 VAL N    1 1 
       10 20417 1 1 107 VAL O    O  48.801  -31.808  85.205 1.00 . A A . 187 VAL O    1 1 
       10 20418 1 1 108 LYS C    C  49.766  -30.009  82.904 1.00 . A A . 188 LYS C    1 1 
       10 20419 1 1 108 LYS CA   C  49.602  -29.330  84.259 1.00 . A A . 188 LYS CA   1 1 
       10 20420 1 1 108 LYS CB   C  50.175  -27.912  84.204 1.00 . A A . 188 LYS CB   1 1 
       10 20421 1 1 108 LYS CD   C  49.681  -25.625  83.292 1.00 . A A . 188 LYS CD   1 1 
       10 20422 1 1 108 LYS CE   C  51.079  -25.078  83.535 1.00 . A A . 188 LYS CE   1 1 
       10 20423 1 1 108 LYS CG   C  49.709  -27.115  82.997 1.00 . A A . 188 LYS CG   1 1 
       10 20424 1 1 108 LYS H    H  51.061  -29.733  85.739 1.00 . A A . 188 LYS H    1 1 
       10 20425 1 1 108 LYS HA   H  48.551  -29.276  84.496 1.00 . A A . 188 LYS HA   1 1 
       10 20426 1 1 108 LYS HB2  H  49.879  -27.382  85.097 1.00 . A A . 188 LYS HB2  1 1 
       10 20427 1 1 108 LYS HB3  H  51.254  -27.973  84.173 1.00 . A A . 188 LYS HB3  1 1 
       10 20428 1 1 108 LYS HD2  H  49.247  -25.108  82.449 1.00 . A A . 188 LYS HD2  1 1 
       10 20429 1 1 108 LYS HD3  H  49.078  -25.451  84.172 1.00 . A A . 188 LYS HD3  1 1 
       10 20430 1 1 108 LYS HE2  H  51.304  -25.155  84.588 1.00 . A A . 188 LYS HE2  1 1 
       10 20431 1 1 108 LYS HE3  H  51.785  -25.669  82.971 1.00 . A A . 188 LYS HE3  1 1 
       10 20432 1 1 108 LYS HG2  H  50.385  -27.295  82.174 1.00 . A A . 188 LYS HG2  1 1 
       10 20433 1 1 108 LYS HG3  H  48.714  -27.438  82.727 1.00 . A A . 188 LYS HG3  1 1 
       10 20434 1 1 108 LYS HZ1  H  50.747  -23.514  82.191 1.00 . A A . 188 LYS HZ1  1 1 
       10 20435 1 1 108 LYS HZ2  H  52.200  -23.384  83.046 1.00 . A A . 188 LYS HZ2  1 1 
       10 20436 1 1 108 LYS HZ3  H  50.733  -23.036  83.814 1.00 . A A . 188 LYS HZ3  1 1 
       10 20437 1 1 108 LYS N    N  50.260  -30.099  85.309 1.00 . A A . 188 LYS N    1 1 
       10 20438 1 1 108 LYS NZ   N  51.198  -23.653  83.118 1.00 . A A . 188 LYS NZ   1 1 
       10 20439 1 1 108 LYS O    O  48.976  -29.785  81.988 1.00 . A A . 188 LYS O    1 1 
       10 20440 1 1 109 GLN C    C  50.057  -32.684  81.335 1.00 . A A . 189 GLN C    1 1 
       10 20441 1 1 109 GLN CA   C  51.061  -31.555  81.541 1.00 . A A . 189 GLN CA   1 1 
       10 20442 1 1 109 GLN CB   C  52.484  -32.116  81.543 1.00 . A A . 189 GLN CB   1 1 
       10 20443 1 1 109 GLN CD   C  54.029  -30.681  80.152 1.00 . A A . 189 GLN CD   1 1 
       10 20444 1 1 109 GLN CG   C  53.561  -31.043  81.547 1.00 . A A . 189 GLN CG   1 1 
       10 20445 1 1 109 GLN H    H  51.390  -30.980  83.551 1.00 . A A . 189 GLN H    1 1 
       10 20446 1 1 109 GLN HA   H  50.963  -30.851  80.728 1.00 . A A . 189 GLN HA   1 1 
       10 20447 1 1 109 GLN HB2  H  52.614  -32.730  82.421 1.00 . A A . 189 GLN HB2  1 1 
       10 20448 1 1 109 GLN HB3  H  52.619  -32.727  80.663 1.00 . A A . 189 GLN HB3  1 1 
       10 20449 1 1 109 GLN HE21 H  55.564  -29.666  80.903 1.00 . A A . 189 GLN HE21 1 1 
       10 20450 1 1 109 GLN HE22 H  55.450  -29.687  79.179 1.00 . A A . 189 GLN HE22 1 1 
       10 20451 1 1 109 GLN HG2  H  53.166  -30.155  82.019 1.00 . A A . 189 GLN HG2  1 1 
       10 20452 1 1 109 GLN HG3  H  54.407  -31.404  82.112 1.00 . A A . 189 GLN HG3  1 1 
       10 20453 1 1 109 GLN N    N  50.796  -30.843  82.784 1.00 . A A . 189 GLN N    1 1 
       10 20454 1 1 109 GLN NE2  N  55.126  -29.935  80.069 1.00 . A A . 189 GLN NE2  1 1 
       10 20455 1 1 109 GLN O    O  49.797  -33.099  80.206 1.00 . A A . 189 GLN O    1 1 
       10 20456 1 1 109 GLN OE1  O  53.412  -31.067  79.158 1.00 . A A . 189 GLN OE1  1 1 
       10 20457 1 1 110 GLY C    C  48.491  -35.100  83.610 1.00 . A A . 198 GLY C    1 1 
       10 20458 1 1 110 GLY CA   C  48.527  -34.255  82.352 1.00 . A A . 198 GLY CA   1 1 
       10 20459 1 1 110 GLY H    H  49.742  -32.807  83.308 1.00 . A A . 198 GLY H    1 1 
       10 20460 1 1 110 GLY HA2  H  47.547  -33.832  82.187 1.00 . A A . 198 GLY HA2  1 1 
       10 20461 1 1 110 GLY HA3  H  48.779  -34.888  81.515 1.00 . A A . 198 GLY HA3  1 1 
       10 20462 1 1 110 GLY N    N  49.495  -33.177  82.434 1.00 . A A . 198 GLY N    1 1 
       10 20463 1 1 110 GLY O    O  49.530  -35.374  84.211 1.00 . A A . 198 GLY O    1 1 
       10 20464 1 1 111 GLU C    C  45.910  -37.240  85.081 1.00 . A A . 199 GLU C    1 1 
       10 20465 1 1 111 GLU CA   C  47.127  -36.327  85.208 1.00 . A A . 199 GLU CA   1 1 
       10 20466 1 1 111 GLU CB   C  46.982  -35.436  86.444 1.00 . A A . 199 GLU CB   1 1 
       10 20467 1 1 111 GLU CD   C  45.727  -33.420  87.305 1.00 . A A . 199 GLU CD   1 1 
       10 20468 1 1 111 GLU CG   C  46.459  -34.044  86.133 1.00 . A A . 199 GLU CG   1 1 
       10 20469 1 1 111 GLU H    H  46.502  -35.260  83.490 1.00 . A A . 199 GLU H    1 1 
       10 20470 1 1 111 GLU HA   H  48.010  -36.939  85.318 1.00 . A A . 199 GLU HA   1 1 
       10 20471 1 1 111 GLU HB2  H  46.301  -35.910  87.136 1.00 . A A . 199 GLU HB2  1 1 
       10 20472 1 1 111 GLU HB3  H  47.949  -35.337  86.916 1.00 . A A . 199 GLU HB3  1 1 
       10 20473 1 1 111 GLU HG2  H  47.292  -33.411  85.870 1.00 . A A . 199 GLU HG2  1 1 
       10 20474 1 1 111 GLU HG3  H  45.779  -34.109  85.296 1.00 . A A . 199 GLU HG3  1 1 
       10 20475 1 1 111 GLU N    N  47.292  -35.512  84.011 1.00 . A A . 199 GLU N    1 1 
       10 20476 1 1 111 GLU O    O  46.044  -38.445  84.871 1.00 . A A . 199 GLU O    1 1 
       10 20477 1 1 111 GLU OE1  O  45.763  -34.007  88.408 1.00 . A A . 199 GLU OE1  1 1 
       10 20478 1 1 111 GLU OE2  O  45.119  -32.346  87.121 1.00 . A A . 199 GLU OE2  1 1 
       10 20479 1 1 112 ASN C    C  43.398  -38.465  86.212 1.00 . A A . 200 ASN C    1 1 
       10 20480 1 1 112 ASN CA   C  43.482  -37.415  85.110 1.00 . A A . 200 ASN CA   1 1 
       10 20481 1 1 112 ASN CB   C  43.381  -38.088  83.740 1.00 . A A . 200 ASN CB   1 1 
       10 20482 1 1 112 ASN CG   C  41.944  -38.276  83.292 1.00 . A A . 200 ASN CG   1 1 
       10 20483 1 1 112 ASN H    H  44.680  -35.690  85.375 1.00 . A A . 200 ASN H    1 1 
       10 20484 1 1 112 ASN HA   H  42.661  -36.724  85.222 1.00 . A A . 200 ASN HA   1 1 
       10 20485 1 1 112 ASN HB2  H  43.889  -37.478  83.007 1.00 . A A . 200 ASN HB2  1 1 
       10 20486 1 1 112 ASN HB3  H  43.855  -39.057  83.785 1.00 . A A . 200 ASN HB3  1 1 
       10 20487 1 1 112 ASN HD21 H  42.205  -40.245  83.195 1.00 . A A . 200 ASN HD21 1 1 
       10 20488 1 1 112 ASN HD22 H  40.630  -39.674  82.773 1.00 . A A . 200 ASN HD22 1 1 
       10 20489 1 1 112 ASN N    N  44.723  -36.656  85.210 1.00 . A A . 200 ASN N    1 1 
       10 20490 1 1 112 ASN ND2  N  41.553  -39.524  83.064 1.00 . A A . 200 ASN ND2  1 1 
       10 20491 1 1 112 ASN O    O  42.702  -39.472  86.074 1.00 . A A . 200 ASN O    1 1 
       10 20492 1 1 112 ASN OD1  O  41.194  -37.309  83.154 1.00 . A A . 200 ASN OD1  1 1 
       10 20493 1 1 113 PHE C    C  42.942  -38.873  89.370 1.00 . A A . 201 PHE C    1 1 
       10 20494 1 1 113 PHE CA   C  44.116  -39.149  88.435 1.00 . A A . 201 PHE CA   1 1 
       10 20495 1 1 113 PHE CB   C  45.433  -39.039  89.206 1.00 . A A . 201 PHE CB   1 1 
       10 20496 1 1 113 PHE CD1  C  46.850  -40.014  87.377 1.00 . A A . 201 PHE CD1  1 1 
       10 20497 1 1 113 PHE CD2  C  47.582  -38.001  88.427 1.00 . A A . 201 PHE CD2  1 1 
       10 20498 1 1 113 PHE CE1  C  47.965  -39.996  86.562 1.00 . A A . 201 PHE CE1  1 1 
       10 20499 1 1 113 PHE CE2  C  48.698  -37.979  87.614 1.00 . A A . 201 PHE CE2  1 1 
       10 20500 1 1 113 PHE CG   C  46.646  -39.017  88.320 1.00 . A A . 201 PHE CG   1 1 
       10 20501 1 1 113 PHE CZ   C  48.890  -38.977  86.679 1.00 . A A . 201 PHE CZ   1 1 
       10 20502 1 1 113 PHE H    H  44.645  -37.404  87.359 1.00 . A A . 201 PHE H    1 1 
       10 20503 1 1 113 PHE HA   H  44.021  -40.150  88.042 1.00 . A A . 201 PHE HA   1 1 
       10 20504 1 1 113 PHE HB2  H  45.429  -38.127  89.783 1.00 . A A . 201 PHE HB2  1 1 
       10 20505 1 1 113 PHE HB3  H  45.523  -39.883  89.872 1.00 . A A . 201 PHE HB3  1 1 
       10 20506 1 1 113 PHE HD1  H  46.127  -40.811  87.284 1.00 . A A . 201 PHE HD1  1 1 
       10 20507 1 1 113 PHE HD2  H  47.432  -37.219  89.159 1.00 . A A . 201 PHE HD2  1 1 
       10 20508 1 1 113 PHE HE1  H  48.112  -40.778  85.831 1.00 . A A . 201 PHE HE1  1 1 
       10 20509 1 1 113 PHE HE2  H  49.419  -37.180  87.708 1.00 . A A . 201 PHE HE2  1 1 
       10 20510 1 1 113 PHE HZ   H  49.762  -38.962  86.042 1.00 . A A . 201 PHE HZ   1 1 
       10 20511 1 1 113 PHE N    N  44.110  -38.224  87.308 1.00 . A A . 201 PHE N    1 1 
       10 20512 1 1 113 PHE O    O  42.047  -38.091  89.050 1.00 . A A . 201 PHE O    1 1 
       10 20513 1 1 114 THR C    C  42.189  -38.183  92.447 1.00 . A A . 202 THR C    1 1 
       10 20514 1 1 114 THR CA   C  41.891  -39.350  91.513 1.00 . A A . 202 THR CA   1 1 
       10 20515 1 1 114 THR CB   C  41.690  -40.625  92.353 1.00 . A A . 202 THR CB   1 1 
       10 20516 1 1 114 THR CG2  C  40.254  -40.727  92.847 1.00 . A A . 202 THR CG2  1 1 
       10 20517 1 1 114 THR H    H  43.695  -40.132  90.729 1.00 . A A . 202 THR H    1 1 
       10 20518 1 1 114 THR HA   H  40.973  -39.147  90.980 1.00 . A A . 202 THR HA   1 1 
       10 20519 1 1 114 THR HB   H  42.347  -40.582  93.210 1.00 . A A . 202 THR HB   1 1 
       10 20520 1 1 114 THR HG1  H  42.966  -41.909  91.571 1.00 . A A . 202 THR HG1  1 1 
       10 20521 1 1 114 THR HG21 H  40.179  -40.281  93.828 1.00 . A A . 202 THR HG21 1 1 
       10 20522 1 1 114 THR HG22 H  39.965  -41.766  92.901 1.00 . A A . 202 THR HG22 1 1 
       10 20523 1 1 114 THR HG23 H  39.601  -40.207  92.163 1.00 . A A . 202 THR HG23 1 1 
       10 20524 1 1 114 THR N    N  42.953  -39.522  90.531 1.00 . A A . 202 THR N    1 1 
       10 20525 1 1 114 THR O    O  43.317  -37.695  92.504 1.00 . A A . 202 THR O    1 1 
       10 20526 1 1 114 THR OG1  O  42.014  -41.782  91.574 1.00 . A A . 202 THR OG1  1 1 
       10 20527 1 1 115 GLU C    C  42.439  -36.911  95.113 1.00 . A A . 203 GLU C    1 1 
       10 20528 1 1 115 GLU CA   C  41.325  -36.628  94.109 1.00 . A A . 203 GLU CA   1 1 
       10 20529 1 1 115 GLU CB   C  40.012  -36.367  94.848 1.00 . A A . 203 GLU CB   1 1 
       10 20530 1 1 115 GLU CD   C  38.093  -37.363  96.156 1.00 . A A . 203 GLU CD   1 1 
       10 20531 1 1 115 GLU CG   C  39.495  -37.571  95.617 1.00 . A A . 203 GLU CG   1 1 
       10 20532 1 1 115 GLU H    H  40.294  -38.169  93.088 1.00 . A A . 203 GLU H    1 1 
       10 20533 1 1 115 GLU HA   H  41.587  -35.751  93.537 1.00 . A A . 203 GLU HA   1 1 
       10 20534 1 1 115 GLU HB2  H  40.161  -35.557  95.546 1.00 . A A . 203 GLU HB2  1 1 
       10 20535 1 1 115 GLU HB3  H  39.260  -36.076  94.129 1.00 . A A . 203 GLU HB3  1 1 
       10 20536 1 1 115 GLU HG2  H  39.487  -38.426  94.958 1.00 . A A . 203 GLU HG2  1 1 
       10 20537 1 1 115 GLU HG3  H  40.159  -37.764  96.447 1.00 . A A . 203 GLU HG3  1 1 
       10 20538 1 1 115 GLU N    N  41.170  -37.739  93.177 1.00 . A A . 203 GLU N    1 1 
       10 20539 1 1 115 GLU O    O  43.187  -36.012  95.498 1.00 . A A . 203 GLU O    1 1 
       10 20540 1 1 115 GLU OE1  O  37.849  -36.312  96.785 1.00 . A A . 203 GLU OE1  1 1 
       10 20541 1 1 115 GLU OE2  O  37.240  -38.250  95.947 1.00 . A A . 203 GLU OE2  1 1 
       10 20542 1 1 116 THR C    C  44.919  -38.735  95.819 1.00 . A A . 204 THR C    1 1 
       10 20543 1 1 116 THR CA   C  43.563  -38.570  96.495 1.00 . A A . 204 THR CA   1 1 
       10 20544 1 1 116 THR CB   C  43.186  -39.889  97.195 1.00 . A A . 204 THR CB   1 1 
       10 20545 1 1 116 THR CG2  C  44.032  -40.101  98.441 1.00 . A A . 204 THR CG2  1 1 
       10 20546 1 1 116 THR H    H  41.917  -38.839  95.192 1.00 . A A . 204 THR H    1 1 
       10 20547 1 1 116 THR HA   H  43.638  -37.797  97.246 1.00 . A A . 204 THR HA   1 1 
       10 20548 1 1 116 THR HB   H  43.368  -40.706  96.511 1.00 . A A . 204 THR HB   1 1 
       10 20549 1 1 116 THR HG1  H  41.545  -38.990  97.816 1.00 . A A . 204 THR HG1  1 1 
       10 20550 1 1 116 THR HG21 H  45.043  -39.773  98.250 1.00 . A A . 204 THR HG21 1 1 
       10 20551 1 1 116 THR HG22 H  44.036  -41.149  98.700 1.00 . A A . 204 THR HG22 1 1 
       10 20552 1 1 116 THR HG23 H  43.617  -39.531  99.258 1.00 . A A . 204 THR HG23 1 1 
       10 20553 1 1 116 THR N    N  42.543  -38.168  95.534 1.00 . A A . 204 THR N    1 1 
       10 20554 1 1 116 THR O    O  45.956  -38.415  96.399 1.00 . A A . 204 THR O    1 1 
       10 20555 1 1 116 THR OG1  O  41.798  -39.877  97.550 1.00 . A A . 204 THR OG1  1 1 
       10 20556 1 1 117 ASP C    C  46.908  -38.138  93.686 1.00 . A A . 205 ASP C    1 1 
       10 20557 1 1 117 ASP CA   C  46.135  -39.444  93.833 1.00 . A A . 205 ASP CA   1 1 
       10 20558 1 1 117 ASP CB   C  45.818  -40.022  92.452 1.00 . A A . 205 ASP CB   1 1 
       10 20559 1 1 117 ASP CG   C  45.417  -41.482  92.514 1.00 . A A . 205 ASP CG   1 1 
       10 20560 1 1 117 ASP H    H  44.046  -39.474  94.179 1.00 . A A . 205 ASP H    1 1 
       10 20561 1 1 117 ASP HA   H  46.744  -40.150  94.377 1.00 . A A . 205 ASP HA   1 1 
       10 20562 1 1 117 ASP HB2  H  45.005  -39.463  92.012 1.00 . A A . 205 ASP HB2  1 1 
       10 20563 1 1 117 ASP HB3  H  46.692  -39.933  91.823 1.00 . A A . 205 ASP HB3  1 1 
       10 20564 1 1 117 ASP N    N  44.904  -39.238  94.588 1.00 . A A . 205 ASP N    1 1 
       10 20565 1 1 117 ASP O    O  48.132  -38.111  93.825 1.00 . A A . 205 ASP O    1 1 
       10 20566 1 1 117 ASP OD1  O  44.476  -41.808  93.267 1.00 . A A . 205 ASP OD1  1 1 
       10 20567 1 1 117 ASP OD2  O  46.044  -42.301  91.809 1.00 . A A . 205 ASP OD2  1 1 
       10 20568 1 1 118 ILE C    C  47.660  -35.387  94.451 1.00 . A A . 206 ILE C    1 1 
       10 20569 1 1 118 ILE CA   C  46.807  -35.748  93.239 1.00 . A A . 206 ILE CA   1 1 
       10 20570 1 1 118 ILE CB   C  45.750  -34.649  93.023 1.00 . A A . 206 ILE CB   1 1 
       10 20571 1 1 118 ILE CD1  C  43.575  -34.239  91.767 1.00 . A A . 206 ILE CD1  1 1 
       10 20572 1 1 118 ILE CG1  C  44.904  -34.961  91.787 1.00 . A A . 206 ILE CG1  1 1 
       10 20573 1 1 118 ILE CG2  C  46.421  -33.291  92.884 1.00 . A A . 206 ILE CG2  1 1 
       10 20574 1 1 118 ILE H    H  45.217  -37.143  93.306 1.00 . A A . 206 ILE H    1 1 
       10 20575 1 1 118 ILE HA   H  47.441  -35.788  92.365 1.00 . A A . 206 ILE HA   1 1 
       10 20576 1 1 118 ILE HB   H  45.109  -34.621  93.891 1.00 . A A . 206 ILE HB   1 1 
       10 20577 1 1 118 ILE HD11 H  42.831  -34.866  91.299 1.00 . A A . 206 ILE HD11 1 1 
       10 20578 1 1 118 ILE HD12 H  43.272  -34.012  92.778 1.00 . A A . 206 ILE HD12 1 1 
       10 20579 1 1 118 ILE HD13 H  43.673  -33.320  91.206 1.00 . A A . 206 ILE HD13 1 1 
       10 20580 1 1 118 ILE HG12 H  45.451  -34.673  90.903 1.00 . A A . 206 ILE HG12 1 1 
       10 20581 1 1 118 ILE HG13 H  44.706  -36.022  91.753 1.00 . A A . 206 ILE HG13 1 1 
       10 20582 1 1 118 ILE HG21 H  46.423  -32.790  93.842 1.00 . A A . 206 ILE HG21 1 1 
       10 20583 1 1 118 ILE HG22 H  47.437  -33.423  92.547 1.00 . A A . 206 ILE HG22 1 1 
       10 20584 1 1 118 ILE HG23 H  45.877  -32.692  92.168 1.00 . A A . 206 ILE HG23 1 1 
       10 20585 1 1 118 ILE N    N  46.188  -37.057  93.404 1.00 . A A . 206 ILE N    1 1 
       10 20586 1 1 118 ILE O    O  48.665  -34.687  94.329 1.00 . A A . 206 ILE O    1 1 
       10 20587 1 1 119 LYS C    C  49.394  -36.172  96.787 1.00 . A A . 207 LYS C    1 1 
       10 20588 1 1 119 LYS CA   C  47.981  -35.603  96.854 1.00 . A A . 207 LYS CA   1 1 
       10 20589 1 1 119 LYS CB   C  47.234  -36.199  98.050 1.00 . A A . 207 LYS CB   1 1 
       10 20590 1 1 119 LYS CD   C  47.854  -34.344  99.627 1.00 . A A . 207 LYS CD   1 1 
       10 20591 1 1 119 LYS CE   C  47.961  -34.013 101.107 1.00 . A A . 207 LYS CE   1 1 
       10 20592 1 1 119 LYS CG   C  47.853  -35.846  99.391 1.00 . A A . 207 LYS CG   1 1 
       10 20593 1 1 119 LYS H    H  46.443  -36.423  95.652 1.00 . A A . 207 LYS H    1 1 
       10 20594 1 1 119 LYS HA   H  48.042  -34.531  96.977 1.00 . A A . 207 LYS HA   1 1 
       10 20595 1 1 119 LYS HB2  H  46.217  -35.838  98.040 1.00 . A A . 207 LYS HB2  1 1 
       10 20596 1 1 119 LYS HB3  H  47.226  -37.275  97.953 1.00 . A A . 207 LYS HB3  1 1 
       10 20597 1 1 119 LYS HD2  H  48.695  -33.908  99.110 1.00 . A A . 207 LYS HD2  1 1 
       10 20598 1 1 119 LYS HD3  H  46.935  -33.927  99.239 1.00 . A A . 207 LYS HD3  1 1 
       10 20599 1 1 119 LYS HE2  H  48.804  -34.545 101.522 1.00 . A A . 207 LYS HE2  1 1 
       10 20600 1 1 119 LYS HE3  H  48.119  -32.950 101.214 1.00 . A A . 207 LYS HE3  1 1 
       10 20601 1 1 119 LYS HG2  H  47.286  -36.322 100.176 1.00 . A A . 207 LYS HG2  1 1 
       10 20602 1 1 119 LYS HG3  H  48.873  -36.205  99.412 1.00 . A A . 207 LYS HG3  1 1 
       10 20603 1 1 119 LYS HZ1  H  46.786  -35.395 102.143 1.00 . A A . 207 LYS HZ1  1 1 
       10 20604 1 1 119 LYS HZ2  H  45.893  -34.271 101.250 1.00 . A A . 207 LYS HZ2  1 1 
       10 20605 1 1 119 LYS HZ3  H  46.627  -33.806 102.701 1.00 . A A . 207 LYS HZ3  1 1 
       10 20606 1 1 119 LYS N    N  47.253  -35.870  95.620 1.00 . A A . 207 LYS N    1 1 
       10 20607 1 1 119 LYS NZ   N  46.730  -34.397 101.853 1.00 . A A . 207 LYS NZ   1 1 
       10 20608 1 1 119 LYS O    O  50.372  -35.456  97.003 1.00 . A A . 207 LYS O    1 1 
       10 20609 1 1 120 ILE C    C  51.555  -37.656  95.159 1.00 . A A . 208 ILE C    1 1 
       10 20610 1 1 120 ILE CA   C  50.787  -38.126  96.390 1.00 . A A . 208 ILE CA   1 1 
       10 20611 1 1 120 ILE CB   C  50.631  -39.657  96.330 1.00 . A A . 208 ILE CB   1 1 
       10 20612 1 1 120 ILE CD1  C  49.694  -41.665  97.583 1.00 . A A . 208 ILE CD1  1 1 
       10 20613 1 1 120 ILE CG1  C  49.896  -40.166  97.572 1.00 . A A . 208 ILE CG1  1 1 
       10 20614 1 1 120 ILE CG2  C  51.993  -40.324  96.203 1.00 . A A . 208 ILE CG2  1 1 
       10 20615 1 1 120 ILE H    H  48.677  -37.980  96.326 1.00 . A A . 208 ILE H    1 1 
       10 20616 1 1 120 ILE HA   H  51.356  -37.877  97.274 1.00 . A A . 208 ILE HA   1 1 
       10 20617 1 1 120 ILE HB   H  50.053  -39.905  95.452 1.00 . A A . 208 ILE HB   1 1 
       10 20618 1 1 120 ILE HD11 H  50.131  -42.095  96.693 1.00 . A A . 208 ILE HD11 1 1 
       10 20619 1 1 120 ILE HD12 H  50.169  -42.087  98.457 1.00 . A A . 208 ILE HD12 1 1 
       10 20620 1 1 120 ILE HD13 H  48.637  -41.886  97.606 1.00 . A A . 208 ILE HD13 1 1 
       10 20621 1 1 120 ILE HG12 H  50.462  -39.902  98.451 1.00 . A A . 208 ILE HG12 1 1 
       10 20622 1 1 120 ILE HG13 H  48.923  -39.700  97.621 1.00 . A A . 208 ILE HG13 1 1 
       10 20623 1 1 120 ILE HG21 H  52.040  -40.872  95.274 1.00 . A A . 208 ILE HG21 1 1 
       10 20624 1 1 120 ILE HG22 H  52.765  -39.569  96.215 1.00 . A A . 208 ILE HG22 1 1 
       10 20625 1 1 120 ILE HG23 H  52.140  -41.003  97.030 1.00 . A A . 208 ILE HG23 1 1 
       10 20626 1 1 120 ILE N    N  49.493  -37.463  96.487 1.00 . A A . 208 ILE N    1 1 
       10 20627 1 1 120 ILE O    O  52.777  -37.515  95.194 1.00 . A A . 208 ILE O    1 1 
       10 20628 1 1 121 MET C    C  52.230  -35.671  93.055 1.00 . A A . 209 MET C    1 1 
       10 20629 1 1 121 MET CA   C  51.442  -36.958  92.830 1.00 . A A . 209 MET CA   1 1 
       10 20630 1 1 121 MET CB   C  50.372  -36.734  91.760 1.00 . A A . 209 MET CB   1 1 
       10 20631 1 1 121 MET CE   C  52.894  -36.398  88.568 1.00 . A A . 209 MET CE   1 1 
       10 20632 1 1 121 MET CG   C  50.860  -37.009  90.347 1.00 . A A . 209 MET CG   1 1 
       10 20633 1 1 121 MET H    H  49.859  -37.547  94.105 1.00 . A A . 209 MET H    1 1 
       10 20634 1 1 121 MET HA   H  52.121  -37.727  92.493 1.00 . A A . 209 MET HA   1 1 
       10 20635 1 1 121 MET HB2  H  49.536  -37.385  91.963 1.00 . A A . 209 MET HB2  1 1 
       10 20636 1 1 121 MET HB3  H  50.040  -35.708  91.809 1.00 . A A . 209 MET HB3  1 1 
       10 20637 1 1 121 MET HE1  H  53.420  -35.659  87.981 1.00 . A A . 209 MET HE1  1 1 
       10 20638 1 1 121 MET HE2  H  53.599  -36.933  89.188 1.00 . A A . 209 MET HE2  1 1 
       10 20639 1 1 121 MET HE3  H  52.395  -37.093  87.908 1.00 . A A . 209 MET HE3  1 1 
       10 20640 1 1 121 MET HG2  H  51.554  -37.835  90.374 1.00 . A A . 209 MET HG2  1 1 
       10 20641 1 1 121 MET HG3  H  50.011  -37.276  89.735 1.00 . A A . 209 MET HG3  1 1 
       10 20642 1 1 121 MET N    N  50.829  -37.415  94.072 1.00 . A A . 209 MET N    1 1 
       10 20643 1 1 121 MET O    O  53.268  -35.452  92.432 1.00 . A A . 209 MET O    1 1 
       10 20644 1 1 121 MET SD   S  51.683  -35.585  89.607 1.00 . A A . 209 MET SD   1 1 
       10 20645 1 1 122 GLU C    C  53.649  -33.787  95.081 1.00 . A A . 210 GLU C    1 1 
       10 20646 1 1 122 GLU CA   C  52.387  -33.559  94.254 1.00 . A A . 210 GLU CA   1 1 
       10 20647 1 1 122 GLU CB   C  51.432  -32.630  95.007 1.00 . A A . 210 GLU CB   1 1 
       10 20648 1 1 122 GLU CD   C  49.690  -30.806  94.863 1.00 . A A . 210 GLU CD   1 1 
       10 20649 1 1 122 GLU CG   C  50.583  -31.760  94.094 1.00 . A A . 210 GLU CG   1 1 
       10 20650 1 1 122 GLU H    H  50.898  -35.055  94.414 1.00 . A A . 210 GLU H    1 1 
       10 20651 1 1 122 GLU HA   H  52.664  -33.094  93.319 1.00 . A A . 210 GLU HA   1 1 
       10 20652 1 1 122 GLU HB2  H  50.772  -33.230  95.617 1.00 . A A . 210 GLU HB2  1 1 
       10 20653 1 1 122 GLU HB3  H  52.011  -31.983  95.649 1.00 . A A . 210 GLU HB3  1 1 
       10 20654 1 1 122 GLU HG2  H  51.237  -31.184  93.458 1.00 . A A . 210 GLU HG2  1 1 
       10 20655 1 1 122 GLU HG3  H  49.961  -32.400  93.485 1.00 . A A . 210 GLU HG3  1 1 
       10 20656 1 1 122 GLU N    N  51.729  -34.824  93.949 1.00 . A A . 210 GLU N    1 1 
       10 20657 1 1 122 GLU O    O  54.650  -33.090  94.912 1.00 . A A . 210 GLU O    1 1 
       10 20658 1 1 122 GLU OE1  O  49.069  -31.243  95.854 1.00 . A A . 210 GLU OE1  1 1 
       10 20659 1 1 122 GLU OE2  O  49.614  -29.622  94.474 1.00 . A A . 210 GLU OE2  1 1 
       10 20660 1 1 123 ARG C    C  55.832  -35.779  96.033 1.00 . A A . 211 ARG C    1 1 
       10 20661 1 1 123 ARG CA   C  54.730  -35.087  96.831 1.00 . A A . 211 ARG CA   1 1 
       10 20662 1 1 123 ARG CB   C  54.288  -35.980  97.991 1.00 . A A . 211 ARG CB   1 1 
       10 20663 1 1 123 ARG CD   C  52.542  -34.881  99.426 1.00 . A A . 211 ARG CD   1 1 
       10 20664 1 1 123 ARG CG   C  54.018  -35.218  99.278 1.00 . A A . 211 ARG CG   1 1 
       10 20665 1 1 123 ARG CZ   C  52.618  -32.426  99.527 1.00 . A A . 211 ARG CZ   1 1 
       10 20666 1 1 123 ARG H    H  52.768  -35.288  96.065 1.00 . A A . 211 ARG H    1 1 
       10 20667 1 1 123 ARG HA   H  55.117  -34.161  97.229 1.00 . A A . 211 ARG HA   1 1 
       10 20668 1 1 123 ARG HB2  H  53.383  -36.497  97.707 1.00 . A A . 211 ARG HB2  1 1 
       10 20669 1 1 123 ARG HB3  H  55.062  -36.707  98.185 1.00 . A A . 211 ARG HB3  1 1 
       10 20670 1 1 123 ARG HD2  H  52.094  -34.844  98.443 1.00 . A A . 211 ARG HD2  1 1 
       10 20671 1 1 123 ARG HD3  H  52.067  -35.657 100.008 1.00 . A A . 211 ARG HD3  1 1 
       10 20672 1 1 123 ARG HE   H  51.971  -33.608 100.998 1.00 . A A . 211 ARG HE   1 1 
       10 20673 1 1 123 ARG HG2  H  54.322  -35.826 100.116 1.00 . A A . 211 ARG HG2  1 1 
       10 20674 1 1 123 ARG HG3  H  54.587  -34.301  99.269 1.00 . A A . 211 ARG HG3  1 1 
       10 20675 1 1 123 ARG HH11 H  53.275  -33.226  97.792 1.00 . A A . 211 ARG HH11 1 1 
       10 20676 1 1 123 ARG HH12 H  53.324  -31.496  97.877 1.00 . A A . 211 ARG HH12 1 1 
       10 20677 1 1 123 ARG HH21 H  52.032  -31.331 101.122 1.00 . A A . 211 ARG HH21 1 1 
       10 20678 1 1 123 ARG HH22 H  52.617  -30.420  99.772 1.00 . A A . 211 ARG HH22 1 1 
       10 20679 1 1 123 ARG N    N  53.593  -34.768  95.976 1.00 . A A . 211 ARG N    1 1 
       10 20680 1 1 123 ARG NE   N  52.337  -33.596 100.089 1.00 . A A . 211 ARG NE   1 1 
       10 20681 1 1 123 ARG NH1  N  53.113  -32.379  98.299 1.00 . A A . 211 ARG NH1  1 1 
       10 20682 1 1 123 ARG NH2  N  52.404  -31.300 100.196 1.00 . A A . 211 ARG NH2  1 1 
       10 20683 1 1 123 ARG O    O  57.001  -35.399  96.109 1.00 . A A . 211 ARG O    1 1 
       10 20684 1 1 124 VAL C    C  57.143  -36.622  93.492 1.00 . A A . 212 VAL C    1 1 
       10 20685 1 1 124 VAL CA   C  56.407  -37.543  94.458 1.00 . A A . 212 VAL CA   1 1 
       10 20686 1 1 124 VAL CB   C  55.713  -38.659  93.657 1.00 . A A . 212 VAL CB   1 1 
       10 20687 1 1 124 VAL CG1  C  54.677  -38.073  92.710 1.00 . A A . 212 VAL CG1  1 1 
       10 20688 1 1 124 VAL CG2  C  56.738  -39.484  92.894 1.00 . A A . 212 VAL CG2  1 1 
       10 20689 1 1 124 VAL H    H  54.507  -37.054  95.251 1.00 . A A . 212 VAL H    1 1 
       10 20690 1 1 124 VAL HA   H  57.126  -38.000  95.123 1.00 . A A . 212 VAL HA   1 1 
       10 20691 1 1 124 VAL HB   H  55.204  -39.311  94.353 1.00 . A A . 212 VAL HB   1 1 
       10 20692 1 1 124 VAL HG11 H  54.117  -38.873  92.248 1.00 . A A . 212 VAL HG11 1 1 
       10 20693 1 1 124 VAL HG12 H  54.003  -37.434  93.264 1.00 . A A . 212 VAL HG12 1 1 
       10 20694 1 1 124 VAL HG13 H  55.174  -37.495  91.946 1.00 . A A . 212 VAL HG13 1 1 
       10 20695 1 1 124 VAL HG21 H  57.475  -39.868  93.583 1.00 . A A . 212 VAL HG21 1 1 
       10 20696 1 1 124 VAL HG22 H  56.243  -40.308  92.400 1.00 . A A . 212 VAL HG22 1 1 
       10 20697 1 1 124 VAL HG23 H  57.223  -38.863  92.155 1.00 . A A . 212 VAL HG23 1 1 
       10 20698 1 1 124 VAL N    N  55.453  -36.798  95.269 1.00 . A A . 212 VAL N    1 1 
       10 20699 1 1 124 VAL O    O  58.337  -36.790  93.244 1.00 . A A . 212 VAL O    1 1 
       10 20700 1 1 125 VAL C    C  57.875  -33.673  92.731 1.00 . A A . 213 VAL C    1 1 
       10 20701 1 1 125 VAL CA   C  57.007  -34.696  92.009 1.00 . A A . 213 VAL CA   1 1 
       10 20702 1 1 125 VAL CB   C  55.919  -33.957  91.207 1.00 . A A . 213 VAL CB   1 1 
       10 20703 1 1 125 VAL CG1  C  56.534  -32.845  90.372 1.00 . A A . 213 VAL CG1  1 1 
       10 20704 1 1 125 VAL CG2  C  55.150  -34.932  90.328 1.00 . A A . 213 VAL CG2  1 1 
       10 20705 1 1 125 VAL H    H  55.475  -35.563  93.183 1.00 . A A . 213 VAL H    1 1 
       10 20706 1 1 125 VAL HA   H  57.623  -35.249  91.314 1.00 . A A . 213 VAL HA   1 1 
       10 20707 1 1 125 VAL HB   H  55.226  -33.512  91.906 1.00 . A A . 213 VAL HB   1 1 
       10 20708 1 1 125 VAL HG11 H  55.806  -32.485  89.660 1.00 . A A . 213 VAL HG11 1 1 
       10 20709 1 1 125 VAL HG12 H  56.837  -32.034  91.019 1.00 . A A . 213 VAL HG12 1 1 
       10 20710 1 1 125 VAL HG13 H  57.395  -33.225  89.843 1.00 . A A . 213 VAL HG13 1 1 
       10 20711 1 1 125 VAL HG21 H  54.927  -35.825  90.893 1.00 . A A . 213 VAL HG21 1 1 
       10 20712 1 1 125 VAL HG22 H  54.228  -34.472  90.002 1.00 . A A . 213 VAL HG22 1 1 
       10 20713 1 1 125 VAL HG23 H  55.748  -35.190  89.467 1.00 . A A . 213 VAL HG23 1 1 
       10 20714 1 1 125 VAL N    N  56.423  -35.646  92.947 1.00 . A A . 213 VAL N    1 1 
       10 20715 1 1 125 VAL O    O  59.017  -33.430  92.344 1.00 . A A . 213 VAL O    1 1 
       10 20716 1 1 126 GLU C    C  59.337  -32.662  95.132 1.00 . A A . 214 GLU C    1 1 
       10 20717 1 1 126 GLU CA   C  58.049  -32.077  94.560 1.00 . A A . 214 GLU CA   1 1 
       10 20718 1 1 126 GLU CB   C  57.170  -31.544  95.695 1.00 . A A . 214 GLU CB   1 1 
       10 20719 1 1 126 GLU CD   C  57.374  -30.368  97.920 1.00 . A A . 214 GLU CD   1 1 
       10 20720 1 1 126 GLU CG   C  57.800  -30.397  96.465 1.00 . A A . 214 GLU CG   1 1 
       10 20721 1 1 126 GLU H    H  56.409  -33.312  94.042 1.00 . A A . 214 GLU H    1 1 
       10 20722 1 1 126 GLU HA   H  58.300  -31.261  93.900 1.00 . A A . 214 GLU HA   1 1 
       10 20723 1 1 126 GLU HB2  H  56.234  -31.202  95.278 1.00 . A A . 214 GLU HB2  1 1 
       10 20724 1 1 126 GLU HB3  H  56.971  -32.349  96.387 1.00 . A A . 214 GLU HB3  1 1 
       10 20725 1 1 126 GLU HG2  H  58.874  -30.497  96.422 1.00 . A A . 214 GLU HG2  1 1 
       10 20726 1 1 126 GLU HG3  H  57.508  -29.466  96.002 1.00 . A A . 214 GLU HG3  1 1 
       10 20727 1 1 126 GLU N    N  57.324  -33.075  93.783 1.00 . A A . 214 GLU N    1 1 
       10 20728 1 1 126 GLU O    O  60.413  -32.086  94.979 1.00 . A A . 214 GLU O    1 1 
       10 20729 1 1 126 GLU OE1  O  56.183  -30.621  98.196 1.00 . A A . 214 GLU OE1  1 1 
       10 20730 1 1 126 GLU OE2  O  58.234  -30.093  98.783 1.00 . A A . 214 GLU OE2  1 1 
       10 20731 1 1 127 GLN C    C  61.431  -34.771  95.332 1.00 . A A . 215 GLN C    1 1 
       10 20732 1 1 127 GLN CA   C  60.371  -34.472  96.387 1.00 . A A . 215 GLN CA   1 1 
       10 20733 1 1 127 GLN CB   C  59.941  -35.768  97.078 1.00 . A A . 215 GLN CB   1 1 
       10 20734 1 1 127 GLN CD   C  61.176  -37.670  95.963 1.00 . A A . 215 GLN CD   1 1 
       10 20735 1 1 127 GLN CG   C  59.849  -36.957  96.136 1.00 . A A . 215 GLN CG   1 1 
       10 20736 1 1 127 GLN H    H  58.332  -34.220  95.880 1.00 . A A . 215 GLN H    1 1 
       10 20737 1 1 127 GLN HA   H  60.792  -33.804  97.125 1.00 . A A . 215 GLN HA   1 1 
       10 20738 1 1 127 GLN HB2  H  60.657  -36.003  97.852 1.00 . A A . 215 GLN HB2  1 1 
       10 20739 1 1 127 GLN HB3  H  58.972  -35.617  97.528 1.00 . A A . 215 GLN HB3  1 1 
       10 20740 1 1 127 GLN HE21 H  61.396  -37.790  97.935 1.00 . A A . 215 GLN HE21 1 1 
       10 20741 1 1 127 GLN HE22 H  62.673  -38.475  96.995 1.00 . A A . 215 GLN HE22 1 1 
       10 20742 1 1 127 GLN HG2  H  59.131  -37.659  96.532 1.00 . A A . 215 GLN HG2  1 1 
       10 20743 1 1 127 GLN HG3  H  59.516  -36.609  95.170 1.00 . A A . 215 GLN HG3  1 1 
       10 20744 1 1 127 GLN N    N  59.216  -33.809  95.792 1.00 . A A . 215 GLN N    1 1 
       10 20745 1 1 127 GLN NE2  N  61.814  -38.013  97.077 1.00 . A A . 215 GLN NE2  1 1 
       10 20746 1 1 127 GLN O    O  62.626  -34.790  95.628 1.00 . A A . 215 GLN O    1 1 
       10 20747 1 1 127 GLN OE1  O  61.624  -37.909  94.841 1.00 . A A . 215 GLN OE1  1 1 
       10 20748 1 1 128 MET C    C  62.582  -34.032  92.507 1.00 . A A . 216 MET C    1 1 
       10 20749 1 1 128 MET CA   C  61.898  -35.301  93.003 1.00 . A A . 216 MET CA   1 1 
       10 20750 1 1 128 MET CB   C  61.143  -35.972  91.854 1.00 . A A . 216 MET CB   1 1 
       10 20751 1 1 128 MET CE   C  63.507  -36.399  89.946 1.00 . A A . 216 MET CE   1 1 
       10 20752 1 1 128 MET CG   C  61.549  -37.418  91.621 1.00 . A A . 216 MET CG   1 1 
       10 20753 1 1 128 MET H    H  60.022  -34.975  93.928 1.00 . A A . 216 MET H    1 1 
       10 20754 1 1 128 MET HA   H  62.650  -35.982  93.373 1.00 . A A . 216 MET HA   1 1 
       10 20755 1 1 128 MET HB2  H  60.085  -35.948  92.071 1.00 . A A . 216 MET HB2  1 1 
       10 20756 1 1 128 MET HB3  H  61.329  -35.418  90.945 1.00 . A A . 216 MET HB3  1 1 
       10 20757 1 1 128 MET HE1  H  64.115  -36.824  89.162 1.00 . A A . 216 MET HE1  1 1 
       10 20758 1 1 128 MET HE2  H  62.538  -36.137  89.548 1.00 . A A . 216 MET HE2  1 1 
       10 20759 1 1 128 MET HE3  H  63.987  -35.513  90.335 1.00 . A A . 216 MET HE3  1 1 
       10 20760 1 1 128 MET HG2  H  61.318  -37.990  92.508 1.00 . A A . 216 MET HG2  1 1 
       10 20761 1 1 128 MET HG3  H  60.983  -37.806  90.788 1.00 . A A . 216 MET HG3  1 1 
       10 20762 1 1 128 MET N    N  60.986  -35.004  94.103 1.00 . A A . 216 MET N    1 1 
       10 20763 1 1 128 MET O    O  63.738  -34.063  92.083 1.00 . A A . 216 MET O    1 1 
       10 20764 1 1 128 MET SD   S  63.307  -37.597  91.262 1.00 . A A . 216 MET SD   1 1 
       10 20765 1 1 129 CYS C    C  63.531  -31.175  93.030 1.00 . A A . 217 CYS C    1 1 
       10 20766 1 1 129 CYS CA   C  62.400  -31.636  92.116 1.00 . A A . 217 CYS CA   1 1 
       10 20767 1 1 129 CYS CB   C  61.294  -30.580  92.082 1.00 . A A . 217 CYS CB   1 1 
       10 20768 1 1 129 CYS H    H  60.946  -32.955  92.910 1.00 . A A . 217 CYS H    1 1 
       10 20769 1 1 129 CYS HA   H  62.790  -31.769  91.119 1.00 . A A . 217 CYS HA   1 1 
       10 20770 1 1 129 CYS HB2  H  60.680  -30.683  92.965 1.00 . A A . 217 CYS HB2  1 1 
       10 20771 1 1 129 CYS HB3  H  61.744  -29.598  92.076 1.00 . A A . 217 CYS HB3  1 1 
       10 20772 1 1 129 CYS N    N  61.862  -32.917  92.561 1.00 . A A . 217 CYS N    1 1 
       10 20773 1 1 129 CYS O    O  64.541  -30.645  92.564 1.00 . A A . 217 CYS O    1 1 
       10 20774 1 1 129 CYS SG   S  60.198  -30.698  90.631 1.00 . A A . 217 CYS SG   1 1 
       10 20775 1 1 130 ILE C    C  65.576  -31.906  95.249 1.00 . A A . 218 ILE C    1 1 
       10 20776 1 1 130 ILE CA   C  64.362  -30.986  95.308 1.00 . A A . 218 ILE CA   1 1 
       10 20777 1 1 130 ILE CB   C  63.792  -30.999  96.740 1.00 . A A . 218 ILE CB   1 1 
       10 20778 1 1 130 ILE CD1  C  62.658  -32.495  98.459 1.00 . A A . 218 ILE CD1  1 1 
       10 20779 1 1 130 ILE CG1  C  63.076  -32.323  97.015 1.00 . A A . 218 ILE CG1  1 1 
       10 20780 1 1 130 ILE CG2  C  62.844  -29.826  96.942 1.00 . A A . 218 ILE CG2  1 1 
       10 20781 1 1 130 ILE H    H  62.530  -31.807  94.640 1.00 . A A . 218 ILE H    1 1 
       10 20782 1 1 130 ILE HA   H  64.675  -29.978  95.077 1.00 . A A . 218 ILE HA   1 1 
       10 20783 1 1 130 ILE HB   H  64.613  -30.891  97.431 1.00 . A A . 218 ILE HB   1 1 
       10 20784 1 1 130 ILE HD11 H  62.333  -33.512  98.621 1.00 . A A . 218 ILE HD11 1 1 
       10 20785 1 1 130 ILE HD12 H  63.495  -32.275  99.105 1.00 . A A . 218 ILE HD12 1 1 
       10 20786 1 1 130 ILE HD13 H  61.845  -31.818  98.680 1.00 . A A . 218 ILE HD13 1 1 
       10 20787 1 1 130 ILE HG12 H  62.189  -32.380  96.404 1.00 . A A . 218 ILE HG12 1 1 
       10 20788 1 1 130 ILE HG13 H  63.737  -33.140  96.760 1.00 . A A . 218 ILE HG13 1 1 
       10 20789 1 1 130 ILE HG21 H  63.405  -28.963  97.272 1.00 . A A . 218 ILE HG21 1 1 
       10 20790 1 1 130 ILE HG22 H  62.350  -29.598  96.010 1.00 . A A . 218 ILE HG22 1 1 
       10 20791 1 1 130 ILE HG23 H  62.107  -30.083  97.688 1.00 . A A . 218 ILE HG23 1 1 
       10 20792 1 1 130 ILE N    N  63.355  -31.380  94.330 1.00 . A A . 218 ILE N    1 1 
       10 20793 1 1 130 ILE O    O  66.715  -31.461  95.392 1.00 . A A . 218 ILE O    1 1 
       10 20794 1 1 131 THR C    C  67.416  -33.797  93.886 1.00 . A A . 219 THR C    1 1 
       10 20795 1 1 131 THR CA   C  66.398  -34.179  94.955 1.00 . A A . 219 THR CA   1 1 
       10 20796 1 1 131 THR CB   C  65.849  -35.585  94.647 1.00 . A A . 219 THR CB   1 1 
       10 20797 1 1 131 THR CG2  C  66.023  -35.922  93.173 1.00 . A A . 219 THR CG2  1 1 
       10 20798 1 1 131 THR H    H  64.397  -33.489  94.929 1.00 . A A . 219 THR H    1 1 
       10 20799 1 1 131 THR HA   H  66.893  -34.211  95.914 1.00 . A A . 219 THR HA   1 1 
       10 20800 1 1 131 THR HB   H  64.795  -35.601  94.882 1.00 . A A . 219 THR HB   1 1 
       10 20801 1 1 131 THR HG1  H  66.111  -36.603  96.315 1.00 . A A . 219 THR HG1  1 1 
       10 20802 1 1 131 THR HG21 H  67.065  -36.114  92.969 1.00 . A A . 219 THR HG21 1 1 
       10 20803 1 1 131 THR HG22 H  65.684  -35.092  92.572 1.00 . A A . 219 THR HG22 1 1 
       10 20804 1 1 131 THR HG23 H  65.442  -36.800  92.935 1.00 . A A . 219 THR HG23 1 1 
       10 20805 1 1 131 THR N    N  65.326  -33.194  95.035 1.00 . A A . 219 THR N    1 1 
       10 20806 1 1 131 THR O    O  68.588  -34.161  93.976 1.00 . A A . 219 THR O    1 1 
       10 20807 1 1 131 THR OG1  O  66.523  -36.560  95.448 1.00 . A A . 219 THR OG1  1 1 
       10 20808 1 1 132 GLN C    C  68.692  -31.448  92.219 1.00 . A A . 220 GLN C    1 1 
       10 20809 1 1 132 GLN CA   C  67.833  -32.632  91.791 1.00 . A A . 220 GLN CA   1 1 
       10 20810 1 1 132 GLN CB   C  67.004  -32.258  90.560 1.00 . A A . 220 GLN CB   1 1 
       10 20811 1 1 132 GLN CD   C  68.943  -31.442  89.160 1.00 . A A . 220 GLN CD   1 1 
       10 20812 1 1 132 GLN CG   C  67.764  -32.391  89.251 1.00 . A A . 220 GLN CG   1 1 
       10 20813 1 1 132 GLN H    H  66.015  -32.804  92.862 1.00 . A A . 220 GLN H    1 1 
       10 20814 1 1 132 GLN HA   H  68.480  -33.459  91.539 1.00 . A A . 220 GLN HA   1 1 
       10 20815 1 1 132 GLN HB2  H  66.137  -32.900  90.516 1.00 . A A . 220 GLN HB2  1 1 
       10 20816 1 1 132 GLN HB3  H  66.679  -31.232  90.659 1.00 . A A . 220 GLN HB3  1 1 
       10 20817 1 1 132 GLN HE21 H  67.796  -29.925  89.742 1.00 . A A . 220 GLN HE21 1 1 
       10 20818 1 1 132 GLN HE22 H  69.449  -29.538  89.424 1.00 . A A . 220 GLN HE22 1 1 
       10 20819 1 1 132 GLN HG2  H  68.131  -33.403  89.164 1.00 . A A . 220 GLN HG2  1 1 
       10 20820 1 1 132 GLN HG3  H  67.089  -32.183  88.435 1.00 . A A . 220 GLN HG3  1 1 
       10 20821 1 1 132 GLN N    N  66.960  -33.062  92.877 1.00 . A A . 220 GLN N    1 1 
       10 20822 1 1 132 GLN NE2  N  68.706  -30.173  89.473 1.00 . A A . 220 GLN NE2  1 1 
       10 20823 1 1 132 GLN O    O  69.877  -31.378  91.894 1.00 . A A . 220 GLN O    1 1 
       10 20824 1 1 132 GLN OE1  O  70.053  -31.844  88.813 1.00 . A A . 220 GLN OE1  1 1 
       10 20825 1 1 133 TYR C    C  69.827  -29.703  94.483 1.00 . A A . 221 TYR C    1 1 
       10 20826 1 1 133 TYR CA   C  68.796  -29.334  93.421 1.00 . A A . 221 TYR CA   1 1 
       10 20827 1 1 133 TYR CB   C  67.807  -28.313  93.987 1.00 . A A . 221 TYR CB   1 1 
       10 20828 1 1 133 TYR CD1  C  69.650  -26.605  94.239 1.00 . A A . 221 TYR CD1  1 1 
       10 20829 1 1 133 TYR CD2  C  67.923  -26.647  95.882 1.00 . A A . 221 TYR CD2  1 1 
       10 20830 1 1 133 TYR CE1  C  70.261  -25.558  94.903 1.00 . A A . 221 TYR CE1  1 1 
       10 20831 1 1 133 TYR CE2  C  68.526  -25.600  96.550 1.00 . A A . 221 TYR CE2  1 1 
       10 20832 1 1 133 TYR CG   C  68.472  -27.167  94.716 1.00 . A A . 221 TYR CG   1 1 
       10 20833 1 1 133 TYR CZ   C  69.695  -25.059  96.057 1.00 . A A . 221 TYR CZ   1 1 
       10 20834 1 1 133 TYR H    H  67.140  -30.629  93.177 1.00 . A A . 221 TYR H    1 1 
       10 20835 1 1 133 TYR HA   H  69.307  -28.895  92.577 1.00 . A A . 221 TYR HA   1 1 
       10 20836 1 1 133 TYR HB2  H  67.227  -27.898  93.178 1.00 . A A . 221 TYR HB2  1 1 
       10 20837 1 1 133 TYR HB3  H  67.146  -28.810  94.682 1.00 . A A . 221 TYR HB3  1 1 
       10 20838 1 1 133 TYR HD1  H  70.090  -26.997  93.335 1.00 . A A . 221 TYR HD1  1 1 
       10 20839 1 1 133 TYR HD2  H  67.007  -27.074  96.265 1.00 . A A . 221 TYR HD2  1 1 
       10 20840 1 1 133 TYR HE1  H  71.176  -25.133  94.516 1.00 . A A . 221 TYR HE1  1 1 
       10 20841 1 1 133 TYR HE2  H  68.083  -25.209  97.455 1.00 . A A . 221 TYR HE2  1 1 
       10 20842 1 1 133 TYR HH   H  70.979  -24.361  97.305 1.00 . A A . 221 TYR HH   1 1 
       10 20843 1 1 133 TYR N    N  68.087  -30.518  92.950 1.00 . A A . 221 TYR N    1 1 
       10 20844 1 1 133 TYR O    O  70.982  -29.286  94.413 1.00 . A A . 221 TYR O    1 1 
       10 20845 1 1 133 TYR OH   O  70.300  -24.016  96.721 1.00 . A A . 221 TYR OH   1 1 
       10 20846 1 1 134 GLN C    C  71.576  -31.506  95.985 1.00 . A A . 222 GLN C    1 1 
       10 20847 1 1 134 GLN CA   C  70.285  -30.916  96.542 1.00 . A A . 222 GLN CA   1 1 
       10 20848 1 1 134 GLN CB   C  69.582  -31.944  97.432 1.00 . A A . 222 GLN CB   1 1 
       10 20849 1 1 134 GLN CD   C  68.520  -29.938  98.539 1.00 . A A . 222 GLN CD   1 1 
       10 20850 1 1 134 GLN CG   C  68.360  -31.393  98.150 1.00 . A A . 222 GLN CG   1 1 
       10 20851 1 1 134 GLN H    H  68.466  -30.790  95.466 1.00 . A A . 222 GLN H    1 1 
       10 20852 1 1 134 GLN HA   H  70.527  -30.047  97.135 1.00 . A A . 222 GLN HA   1 1 
       10 20853 1 1 134 GLN HB2  H  69.269  -32.777  96.821 1.00 . A A . 222 GLN HB2  1 1 
       10 20854 1 1 134 GLN HB3  H  70.282  -32.296  98.176 1.00 . A A . 222 GLN HB3  1 1 
       10 20855 1 1 134 GLN HE21 H  66.760  -29.501  97.724 1.00 . A A . 222 GLN HE21 1 1 
       10 20856 1 1 134 GLN HE22 H  67.604  -28.175  98.441 1.00 . A A . 222 GLN HE22 1 1 
       10 20857 1 1 134 GLN HG2  H  67.505  -31.484  97.497 1.00 . A A . 222 GLN HG2  1 1 
       10 20858 1 1 134 GLN HG3  H  68.193  -31.975  99.044 1.00 . A A . 222 GLN HG3  1 1 
       10 20859 1 1 134 GLN N    N  69.399  -30.490  95.465 1.00 . A A . 222 GLN N    1 1 
       10 20860 1 1 134 GLN NE2  N  67.528  -29.122  98.200 1.00 . A A . 222 GLN NE2  1 1 
       10 20861 1 1 134 GLN O    O  72.660  -31.263  96.515 1.00 . A A . 222 GLN O    1 1 
       10 20862 1 1 134 GLN OE1  O  69.522  -29.549  99.140 1.00 . A A . 222 GLN OE1  1 1 
       10 20863 1 1 135 ARG C    C  73.364  -31.906  93.418 1.00 . A A . 223 ARG C    1 1 
       10 20864 1 1 135 ARG CA   C  72.608  -32.908  94.285 1.00 . A A . 223 ARG CA   1 1 
       10 20865 1 1 135 ARG CB   C  72.170  -34.104  93.437 1.00 . A A . 223 ARG CB   1 1 
       10 20866 1 1 135 ARG CD   C  72.288  -36.593  93.108 1.00 . A A . 223 ARG CD   1 1 
       10 20867 1 1 135 ARG CG   C  72.430  -35.447  94.098 1.00 . A A . 223 ARG CG   1 1 
       10 20868 1 1 135 ARG CZ   C  71.141  -38.761  92.942 1.00 . A A . 223 ARG CZ   1 1 
       10 20869 1 1 135 ARG H    H  70.560  -32.439  94.537 1.00 . A A . 223 ARG H    1 1 
       10 20870 1 1 135 ARG HA   H  73.265  -33.255  95.069 1.00 . A A . 223 ARG HA   1 1 
       10 20871 1 1 135 ARG HB2  H  71.111  -34.023  93.242 1.00 . A A . 223 ARG HB2  1 1 
       10 20872 1 1 135 ARG HB3  H  72.704  -34.079  92.499 1.00 . A A . 223 ARG HB3  1 1 
       10 20873 1 1 135 ARG HD2  H  71.849  -36.212  92.197 1.00 . A A . 223 ARG HD2  1 1 
       10 20874 1 1 135 ARG HD3  H  73.270  -36.990  92.895 1.00 . A A . 223 ARG HD3  1 1 
       10 20875 1 1 135 ARG HE   H  71.085  -37.561  94.533 1.00 . A A . 223 ARG HE   1 1 
       10 20876 1 1 135 ARG HG2  H  73.434  -35.454  94.497 1.00 . A A . 223 ARG HG2  1 1 
       10 20877 1 1 135 ARG HG3  H  71.721  -35.586  94.900 1.00 . A A . 223 ARG HG3  1 1 
       10 20878 1 1 135 ARG HH11 H  72.197  -38.230  91.303 1.00 . A A . 223 ARG HH11 1 1 
       10 20879 1 1 135 ARG HH12 H  71.384  -39.756  91.199 1.00 . A A . 223 ARG HH12 1 1 
       10 20880 1 1 135 ARG HH21 H  70.010  -39.569  94.409 1.00 . A A . 223 ARG HH21 1 1 
       10 20881 1 1 135 ARG HH22 H  70.140  -40.517  92.965 1.00 . A A . 223 ARG HH22 1 1 
       10 20882 1 1 135 ARG N    N  71.451  -32.282  94.914 1.00 . A A . 223 ARG N    1 1 
       10 20883 1 1 135 ARG NE   N  71.444  -37.665  93.628 1.00 . A A . 223 ARG NE   1 1 
       10 20884 1 1 135 ARG NH1  N  71.613  -38.928  91.714 1.00 . A A . 223 ARG NH1  1 1 
       10 20885 1 1 135 ARG NH2  N  70.367  -39.692  93.483 1.00 . A A . 223 ARG NH2  1 1 
       10 20886 1 1 135 ARG O    O  74.566  -32.050  93.192 1.00 . A A . 223 ARG O    1 1 
       10 20887 1 1 136 GLU C    C  74.069  -28.884  92.929 1.00 . A A . 224 GLU C    1 1 
       10 20888 1 1 136 GLU CA   C  73.257  -29.868  92.092 1.00 . A A . 224 GLU CA   1 1 
       10 20889 1 1 136 GLU CB   C  72.177  -29.119  91.309 1.00 . A A . 224 GLU CB   1 1 
       10 20890 1 1 136 GLU CD   C  73.376  -29.344  89.097 1.00 . A A . 224 GLU CD   1 1 
       10 20891 1 1 136 GLU CG   C  72.077  -29.542  89.853 1.00 . A A . 224 GLU CG   1 1 
       10 20892 1 1 136 GLU H    H  71.698  -30.834  93.151 1.00 . A A . 224 GLU H    1 1 
       10 20893 1 1 136 GLU HA   H  73.918  -30.360  91.394 1.00 . A A . 224 GLU HA   1 1 
       10 20894 1 1 136 GLU HB2  H  71.221  -29.293  91.780 1.00 . A A . 224 GLU HB2  1 1 
       10 20895 1 1 136 GLU HB3  H  72.397  -28.062  91.340 1.00 . A A . 224 GLU HB3  1 1 
       10 20896 1 1 136 GLU HG2  H  71.812  -30.588  89.812 1.00 . A A . 224 GLU HG2  1 1 
       10 20897 1 1 136 GLU HG3  H  71.306  -28.957  89.374 1.00 . A A . 224 GLU HG3  1 1 
       10 20898 1 1 136 GLU N    N  72.652  -30.893  92.935 1.00 . A A . 224 GLU N    1 1 
       10 20899 1 1 136 GLU O    O  75.124  -28.414  92.503 1.00 . A A . 224 GLU O    1 1 
       10 20900 1 1 136 GLU OE1  O  73.926  -28.223  89.146 1.00 . A A . 224 GLU OE1  1 1 
       10 20901 1 1 136 GLU OE2  O  73.843  -30.307  88.456 1.00 . A A . 224 GLU OE2  1 1 
       10 20902 1 1 137 SER C    C  75.711  -28.033  95.197 1.00 . A A . 225 SER C    1 1 
       10 20903 1 1 137 SER CA   C  74.246  -27.647  95.018 1.00 . A A . 225 SER CA   1 1 
       10 20904 1 1 137 SER CB   C  73.545  -27.615  96.378 1.00 . A A . 225 SER CB   1 1 
       10 20905 1 1 137 SER H    H  72.724  -28.986  94.405 1.00 . A A . 225 SER H    1 1 
       10 20906 1 1 137 SER HA   H  74.196  -26.664  94.574 1.00 . A A . 225 SER HA   1 1 
       10 20907 1 1 137 SER HB2  H  72.674  -26.982  96.316 1.00 . A A . 225 SER HB2  1 1 
       10 20908 1 1 137 SER HB3  H  73.245  -28.618  96.648 1.00 . A A . 225 SER HB3  1 1 
       10 20909 1 1 137 SER HG   H  74.189  -27.516  98.225 1.00 . A A . 225 SER HG   1 1 
       10 20910 1 1 137 SER N    N  73.569  -28.579  94.122 1.00 . A A . 225 SER N    1 1 
       10 20911 1 1 137 SER O    O  76.610  -27.235  94.930 1.00 . A A . 225 SER O    1 1 
       10 20912 1 1 137 SER OG   O  74.407  -27.111  97.383 1.00 . A A . 225 SER OG   1 1 
       10 20913 1 1 138 GLN C    C  78.142  -29.589  94.606 1.00 . A A . 226 GLN C    1 1 
       10 20914 1 1 138 GLN CA   C  77.298  -29.751  95.865 1.00 . A A . 226 GLN CA   1 1 
       10 20915 1 1 138 GLN CB   C  77.270  -31.221  96.288 1.00 . A A . 226 GLN CB   1 1 
       10 20916 1 1 138 GLN CD   C  76.584  -33.583  95.708 1.00 . A A . 226 GLN CD   1 1 
       10 20917 1 1 138 GLN CG   C  76.523  -32.120  95.315 1.00 . A A . 226 GLN CG   1 1 
       10 20918 1 1 138 GLN H    H  75.184  -29.848  95.845 1.00 . A A . 226 GLN H    1 1 
       10 20919 1 1 138 GLN HA   H  77.740  -29.166  96.658 1.00 . A A . 226 GLN HA   1 1 
       10 20920 1 1 138 GLN HB2  H  78.286  -31.580  96.370 1.00 . A A . 226 GLN HB2  1 1 
       10 20921 1 1 138 GLN HB3  H  76.791  -31.296  97.253 1.00 . A A . 226 GLN HB3  1 1 
       10 20922 1 1 138 GLN HE21 H  74.966  -33.370  96.843 1.00 . A A . 226 GLN HE21 1 1 
       10 20923 1 1 138 GLN HE22 H  75.656  -34.955  96.807 1.00 . A A . 226 GLN HE22 1 1 
       10 20924 1 1 138 GLN HG2  H  75.488  -31.814  95.285 1.00 . A A . 226 GLN HG2  1 1 
       10 20925 1 1 138 GLN HG3  H  76.960  -32.006  94.334 1.00 . A A . 226 GLN HG3  1 1 
       10 20926 1 1 138 GLN N    N  75.943  -29.261  95.650 1.00 . A A . 226 GLN N    1 1 
       10 20927 1 1 138 GLN NE2  N  75.641  -34.013  96.536 1.00 . A A . 226 GLN NE2  1 1 
       10 20928 1 1 138 GLN O    O  79.334  -29.289  94.679 1.00 . A A . 226 GLN O    1 1 
       10 20929 1 1 138 GLN OE1  O  77.470  -34.319  95.271 1.00 . A A . 226 GLN OE1  1 1 
       10 20930 1 1 139 ALA C    C  78.543  -28.205  91.872 1.00 . A A . 227 ALA C    1 1 
       10 20931 1 1 139 ALA CA   C  78.211  -29.663  92.174 1.00 . A A . 227 ALA CA   1 1 
       10 20932 1 1 139 ALA CB   C  77.369  -30.257  91.055 1.00 . A A . 227 ALA CB   1 1 
       10 20933 1 1 139 ALA H    H  76.567  -30.026  93.456 1.00 . A A . 227 ALA H    1 1 
       10 20934 1 1 139 ALA HA   H  79.131  -30.227  92.238 1.00 . A A . 227 ALA HA   1 1 
       10 20935 1 1 139 ALA HB1  H  77.633  -29.787  90.119 1.00 . A A . 227 ALA HB1  1 1 
       10 20936 1 1 139 ALA HB2  H  77.554  -31.318  90.990 1.00 . A A . 227 ALA HB2  1 1 
       10 20937 1 1 139 ALA HB3  H  76.323  -30.086  91.262 1.00 . A A . 227 ALA HB3  1 1 
       10 20938 1 1 139 ALA N    N  77.517  -29.789  93.450 1.00 . A A . 227 ALA N    1 1 
       10 20939 1 1 139 ALA O    O  79.619  -27.898  91.357 1.00 . A A . 227 ALA O    1 1 
       10 20940 1 1 140 TYR C    C  78.838  -25.308  92.919 1.00 . A A . 228 TYR C    1 1 
       10 20941 1 1 140 TYR CA   C  77.809  -25.887  91.954 1.00 . A A . 228 TYR CA   1 1 
       10 20942 1 1 140 TYR CB   C  76.482  -25.139  92.096 1.00 . A A . 228 TYR CB   1 1 
       10 20943 1 1 140 TYR CD1  C  77.060  -22.968  90.945 1.00 . A A . 228 TYR CD1  1 1 
       10 20944 1 1 140 TYR CD2  C  76.344  -22.881  93.217 1.00 . A A . 228 TYR CD2  1 1 
       10 20945 1 1 140 TYR CE1  C  77.198  -21.593  90.932 1.00 . A A . 228 TYR CE1  1 1 
       10 20946 1 1 140 TYR CE2  C  76.478  -21.507  93.213 1.00 . A A . 228 TYR CE2  1 1 
       10 20947 1 1 140 TYR CG   C  76.631  -23.635  92.086 1.00 . A A . 228 TYR CG   1 1 
       10 20948 1 1 140 TYR CZ   C  76.905  -20.866  92.068 1.00 . A A . 228 TYR CZ   1 1 
       10 20949 1 1 140 TYR H    H  76.778  -27.618  92.602 1.00 . A A . 228 TYR H    1 1 
       10 20950 1 1 140 TYR HA   H  78.172  -25.768  90.944 1.00 . A A . 228 TYR HA   1 1 
       10 20951 1 1 140 TYR HB2  H  75.833  -25.413  91.279 1.00 . A A . 228 TYR HB2  1 1 
       10 20952 1 1 140 TYR HB3  H  76.016  -25.421  93.029 1.00 . A A . 228 TYR HB3  1 1 
       10 20953 1 1 140 TYR HD1  H  77.287  -23.539  90.057 1.00 . A A . 228 TYR HD1  1 1 
       10 20954 1 1 140 TYR HD2  H  76.010  -23.385  94.113 1.00 . A A . 228 TYR HD2  1 1 
       10 20955 1 1 140 TYR HE1  H  77.531  -21.092  90.035 1.00 . A A . 228 TYR HE1  1 1 
       10 20956 1 1 140 TYR HE2  H  76.250  -20.938  94.102 1.00 . A A . 228 TYR HE2  1 1 
       10 20957 1 1 140 TYR HH   H  77.589  -19.235  91.316 1.00 . A A . 228 TYR HH   1 1 
       10 20958 1 1 140 TYR N    N  77.615  -27.313  92.195 1.00 . A A . 228 TYR N    1 1 
       10 20959 1 1 140 TYR O    O  79.555  -24.364  92.587 1.00 . A A . 228 TYR O    1 1 
       10 20960 1 1 140 TYR OH   O  77.041  -19.497  92.059 1.00 . A A . 228 TYR OH   1 1 
       10 20961 1 1 141 TYR C    C  81.281  -25.745  94.733 1.00 . A A . 229 TYR C    1 1 
       10 20962 1 1 141 TYR CA   C  79.844  -25.420  95.132 1.00 . A A . 229 TYR CA   1 1 
       10 20963 1 1 141 TYR CB   C  79.521  -26.059  96.484 1.00 . A A . 229 TYR CB   1 1 
       10 20964 1 1 141 TYR CD1  C  78.173  -24.413  97.845 1.00 . A A . 229 TYR CD1  1 1 
       10 20965 1 1 141 TYR CD2  C  80.457  -24.759  98.436 1.00 . A A . 229 TYR CD2  1 1 
       10 20966 1 1 141 TYR CE1  C  78.041  -23.499  98.872 1.00 . A A . 229 TYR CE1  1 1 
       10 20967 1 1 141 TYR CE2  C  80.333  -23.846  99.465 1.00 . A A . 229 TYR CE2  1 1 
       10 20968 1 1 141 TYR CG   C  79.381  -25.058  97.609 1.00 . A A . 229 TYR CG   1 1 
       10 20969 1 1 141 TYR CZ   C  79.125  -23.218  99.679 1.00 . A A . 229 TYR CZ   1 1 
       10 20970 1 1 141 TYR H    H  78.307  -26.627  94.323 1.00 . A A . 229 TYR H    1 1 
       10 20971 1 1 141 TYR HA   H  79.741  -24.348  95.218 1.00 . A A . 229 TYR HA   1 1 
       10 20972 1 1 141 TYR HB2  H  78.591  -26.600  96.405 1.00 . A A . 229 TYR HB2  1 1 
       10 20973 1 1 141 TYR HB3  H  80.310  -26.747  96.747 1.00 . A A . 229 TYR HB3  1 1 
       10 20974 1 1 141 TYR HD1  H  77.328  -24.636  97.211 1.00 . A A . 229 TYR HD1  1 1 
       10 20975 1 1 141 TYR HD2  H  81.403  -25.251  98.265 1.00 . A A . 229 TYR HD2  1 1 
       10 20976 1 1 141 TYR HE1  H  77.094  -23.007  99.040 1.00 . A A . 229 TYR HE1  1 1 
       10 20977 1 1 141 TYR HE2  H  81.181  -23.626 100.097 1.00 . A A . 229 TYR HE2  1 1 
       10 20978 1 1 141 TYR HH   H  78.237  -21.746 100.538 1.00 . A A . 229 TYR HH   1 1 
       10 20979 1 1 141 TYR N    N  78.905  -25.880  94.117 1.00 . A A . 229 TYR N    1 1 
       10 20980 1 1 141 TYR O    O  82.226  -25.128  95.220 1.00 . A A . 229 TYR O    1 1 
       10 20981 1 1 141 TYR OH   O  78.997  -22.308 100.703 1.00 . A A . 229 TYR OH   1 1 
       10 20982 1 1 142 GLN C    C  83.014  -26.624  91.964 1.00 . A A . 230 GLN C    1 1 
       10 20983 1 1 142 GLN CA   C  82.754  -27.130  93.379 1.00 . A A . 230 GLN CA   1 1 
       10 20984 1 1 142 GLN CB   C  82.883  -28.654  93.420 1.00 . A A . 230 GLN CB   1 1 
       10 20985 1 1 142 GLN CD   C  85.022  -28.673  94.764 1.00 . A A . 230 GLN CD   1 1 
       10 20986 1 1 142 GLN CG   C  84.320  -29.141  93.504 1.00 . A A . 230 GLN CG   1 1 
       10 20987 1 1 142 GLN H    H  80.641  -27.176  93.492 1.00 . A A . 230 GLN H    1 1 
       10 20988 1 1 142 GLN HA   H  83.487  -26.698  94.043 1.00 . A A . 230 GLN HA   1 1 
       10 20989 1 1 142 GLN HB2  H  82.348  -29.026  94.281 1.00 . A A . 230 GLN HB2  1 1 
       10 20990 1 1 142 GLN HB3  H  82.438  -29.065  92.525 1.00 . A A . 230 GLN HB3  1 1 
       10 20991 1 1 142 GLN HE21 H  86.791  -28.847  93.873 1.00 . A A . 230 GLN HE21 1 1 
       10 20992 1 1 142 GLN HE22 H  86.825  -28.299  95.511 1.00 . A A . 230 GLN HE22 1 1 
       10 20993 1 1 142 GLN HG2  H  84.322  -30.221  93.490 1.00 . A A . 230 GLN HG2  1 1 
       10 20994 1 1 142 GLN HG3  H  84.863  -28.769  92.648 1.00 . A A . 230 GLN HG3  1 1 
       10 20995 1 1 142 GLN N    N  81.433  -26.721  93.843 1.00 . A A . 230 GLN N    1 1 
       10 20996 1 1 142 GLN NE2  N  86.347  -28.600  94.711 1.00 . A A . 230 GLN NE2  1 1 
       10 20997 1 1 142 GLN O    O  84.159  -26.396  91.577 1.00 . A A . 230 GLN O    1 1 
       10 20998 1 1 142 GLN OE1  O  84.380  -28.381  95.774 1.00 . A A . 230 GLN OE1  1 1 
       10 20999 1 1 143 ARG C    C  83.136  -26.740  89.068 1.00 . A A . 231 ARG C    1 1 
       10 21000 1 1 143 ARG CA   C  82.055  -25.973  89.824 1.00 . A A . 231 ARG CA   1 1 
       10 21001 1 1 143 ARG CB   C  82.371  -24.476  89.806 1.00 . A A . 231 ARG CB   1 1 
       10 21002 1 1 143 ARG CD   C  81.488  -22.126  89.919 1.00 . A A . 231 ARG CD   1 1 
       10 21003 1 1 143 ARG CG   C  81.135  -23.594  89.737 1.00 . A A . 231 ARG CG   1 1 
       10 21004 1 1 143 ARG CZ   C  80.847  -20.240  91.361 1.00 . A A . 231 ARG CZ   1 1 
       10 21005 1 1 143 ARG H    H  81.055  -26.649  91.562 1.00 . A A . 231 ARG H    1 1 
       10 21006 1 1 143 ARG HA   H  81.106  -26.137  89.337 1.00 . A A . 231 ARG HA   1 1 
       10 21007 1 1 143 ARG HB2  H  82.916  -24.224  90.705 1.00 . A A . 231 ARG HB2  1 1 
       10 21008 1 1 143 ARG HB3  H  82.989  -24.261  88.947 1.00 . A A . 231 ARG HB3  1 1 
       10 21009 1 1 143 ARG HD2  H  82.525  -22.053  90.212 1.00 . A A . 231 ARG HD2  1 1 
       10 21010 1 1 143 ARG HD3  H  81.343  -21.616  88.978 1.00 . A A . 231 ARG HD3  1 1 
       10 21011 1 1 143 ARG HE   H  79.931  -22.012  91.326 1.00 . A A . 231 ARG HE   1 1 
       10 21012 1 1 143 ARG HG2  H  80.665  -23.723  88.773 1.00 . A A . 231 ARG HG2  1 1 
       10 21013 1 1 143 ARG HG3  H  80.449  -23.890  90.517 1.00 . A A . 231 ARG HG3  1 1 
       10 21014 1 1 143 ARG HH11 H  82.426  -19.887  90.151 1.00 . A A . 231 ARG HH11 1 1 
       10 21015 1 1 143 ARG HH12 H  81.963  -18.566  91.172 1.00 . A A . 231 ARG HH12 1 1 
       10 21016 1 1 143 ARG HH21 H  79.312  -20.280  92.676 1.00 . A A . 231 ARG HH21 1 1 
       10 21017 1 1 143 ARG HH22 H  80.193  -18.791  92.608 1.00 . A A . 231 ARG HH22 1 1 
       10 21018 1 1 143 ARG N    N  81.942  -26.450  91.197 1.00 . A A . 231 ARG N    1 1 
       10 21019 1 1 143 ARG NE   N  80.661  -21.486  90.938 1.00 . A A . 231 ARG NE   1 1 
       10 21020 1 1 143 ARG NH1  N  81.826  -19.505  90.853 1.00 . A A . 231 ARG NH1  1 1 
       10 21021 1 1 143 ARG NH2  N  80.051  -19.728  92.291 1.00 . A A . 231 ARG NH2  1 1 
       10 21022 1 1 143 ARG O    O  84.210  -26.209  88.791 1.00 . A A . 231 ARG O    1 1 
       10 21023 1 1 144 GLY C    C  83.817  -30.249  88.507 1.00 . A A . 232 GLY C    1 1 
       10 21024 1 1 144 GLY CA   C  83.799  -28.815  88.018 1.00 . A A . 232 GLY CA   1 1 
       10 21025 1 1 144 GLY H    H  81.970  -28.366  88.984 1.00 . A A . 232 GLY H    1 1 
       10 21026 1 1 144 GLY HA2  H  83.545  -28.807  86.968 1.00 . A A . 232 GLY HA2  1 1 
       10 21027 1 1 144 GLY HA3  H  84.786  -28.392  88.143 1.00 . A A . 232 GLY HA3  1 1 
       10 21028 1 1 144 GLY N    N  82.843  -27.994  88.737 1.00 . A A . 232 GLY N    1 1 
       10 21029 1 1 144 GLY O    O  83.049  -31.084  88.032 1.00 . A A . 232 GLY O    1 1 
       10 21030 1 1 145 ALA C    C  83.669  -32.174  90.981 1.00 . A A . 233 ALA C    1 1 
       10 21031 1 1 145 ALA CA   C  84.813  -31.880  90.015 1.00 . A A . 233 ALA CA   1 1 
       10 21032 1 1 145 ALA CB   C  86.154  -32.049  90.714 1.00 . A A . 233 ALA CB   1 1 
       10 21033 1 1 145 ALA H    H  85.284  -29.828  89.799 1.00 . A A . 233 ALA H    1 1 
       10 21034 1 1 145 ALA HA   H  84.769  -32.583  89.196 1.00 . A A . 233 ALA HA   1 1 
       10 21035 1 1 145 ALA HB1  H  86.265  -33.076  91.031 1.00 . A A . 233 ALA HB1  1 1 
       10 21036 1 1 145 ALA HB2  H  86.951  -31.796  90.030 1.00 . A A . 233 ALA HB2  1 1 
       10 21037 1 1 145 ALA HB3  H  86.195  -31.400  91.575 1.00 . A A . 233 ALA HB3  1 1 
       10 21038 1 1 145 ALA N    N  84.698  -30.537  89.460 1.00 . A A . 233 ALA N    1 1 
       10 21039 1 1 145 ALA O    O  83.841  -32.110  92.198 1.00 . A A . 233 ALA O    1 1 
       10 21040 1 1 146 SER C    C  81.238  -34.293  91.531 1.00 . A A . 234 SER C    1 1 
       10 21041 1 1 146 SER CA   C  81.332  -32.798  91.243 1.00 . A A . 234 SER CA   1 1 
       10 21042 1 1 146 SER CB   C  80.061  -32.322  90.538 1.00 . A A . 234 SER CB   1 1 
       10 21043 1 1 146 SER H    H  82.431  -32.532  89.453 1.00 . A A . 234 SER H    1 1 
       10 21044 1 1 146 SER HA   H  81.433  -32.269  92.179 1.00 . A A . 234 SER HA   1 1 
       10 21045 1 1 146 SER HB2  H  79.199  -32.751  91.026 1.00 . A A . 234 SER HB2  1 1 
       10 21046 1 1 146 SER HB3  H  80.005  -31.245  90.591 1.00 . A A . 234 SER HB3  1 1 
       10 21047 1 1 146 SER HG   H  80.366  -33.620  89.102 1.00 . A A . 234 SER HG   1 1 
       10 21048 1 1 146 SER N    N  82.505  -32.497  90.430 1.00 . A A . 234 SER N    1 1 
       10 21049 1 1 146 SER O    O  80.889  -34.701  92.637 1.00 . A A . 234 SER O    1 1 
       10 21050 1 1 146 SER OG   O  80.055  -32.715  89.176 1.00 . A A . 234 SER OG   1 1 
       11 21051 1 1  12 SER C    C  42.109   51.589  35.166 1.00 . A A .  92 SER C    1 1 
       11 21052 1 1  12 SER CA   C  41.603   52.823  35.906 1.00 . A A .  92 SER CA   1 1 
       11 21053 1 1  12 SER CB   C  40.338   53.354  35.229 1.00 . A A .  92 SER CB   1 1 
       11 21054 1 1  12 SER H    H  42.959   54.240  35.105 1.00 . A A .  92 SER H    1 1 
       11 21055 1 1  12 SER HA   H  41.369   52.548  36.923 1.00 . A A .  92 SER HA   1 1 
       11 21056 1 1  12 SER HB2  H  40.500   53.412  34.163 1.00 . A A .  92 SER HB2  1 1 
       11 21057 1 1  12 SER HB3  H  39.516   52.682  35.433 1.00 . A A .  92 SER HB3  1 1 
       11 21058 1 1  12 SER HG   H  39.602   54.568  36.580 1.00 . A A .  92 SER HG   1 1 
       11 21059 1 1  12 SER N    N  42.627   53.860  35.947 1.00 . A A .  92 SER N    1 1 
       11 21060 1 1  12 SER O    O  42.892   51.694  34.223 1.00 . A A .  92 SER O    1 1 
       11 21061 1 1  12 SER OG   O  40.004   54.644  35.711 1.00 . A A .  92 SER OG   1 1 
       11 21062 1 1  13 GLY C    C  41.653   47.956  35.762 1.00 . A A .  93 GLY C    1 1 
       11 21063 1 1  13 GLY CA   C  42.071   49.179  34.971 1.00 . A A .  93 GLY CA   1 1 
       11 21064 1 1  13 GLY H    H  41.031   50.395  36.358 1.00 . A A .  93 GLY H    1 1 
       11 21065 1 1  13 GLY HA2  H  41.634   49.125  33.986 1.00 . A A .  93 GLY HA2  1 1 
       11 21066 1 1  13 GLY HA3  H  43.148   49.181  34.876 1.00 . A A .  93 GLY HA3  1 1 
       11 21067 1 1  13 GLY N    N  41.655   50.417  35.601 1.00 . A A .  93 GLY N    1 1 
       11 21068 1 1  13 GLY O    O  42.344   47.545  36.696 1.00 . A A .  93 GLY O    1 1 
       11 21069 1 1  14 LEU C    C  41.010   45.042  36.000 1.00 . A A .  94 LEU C    1 1 
       11 21070 1 1  14 LEU CA   C  40.007   46.190  36.075 1.00 . A A .  94 LEU CA   1 1 
       11 21071 1 1  14 LEU CB   C  38.674   45.758  35.462 1.00 . A A .  94 LEU CB   1 1 
       11 21072 1 1  14 LEU CD1  C  36.265   45.513  36.112 1.00 . A A .  94 LEU CD1  1 1 
       11 21073 1 1  14 LEU CD2  C  37.816   43.559  36.305 1.00 . A A .  94 LEU CD2  1 1 
       11 21074 1 1  14 LEU CG   C  37.690   45.073  36.410 1.00 . A A .  94 LEU CG   1 1 
       11 21075 1 1  14 LEU H    H  40.012   47.746  34.641 1.00 . A A .  94 LEU H    1 1 
       11 21076 1 1  14 LEU HA   H  39.851   46.448  37.112 1.00 . A A .  94 LEU HA   1 1 
       11 21077 1 1  14 LEU HB2  H  38.191   46.640  35.067 1.00 . A A .  94 LEU HB2  1 1 
       11 21078 1 1  14 LEU HB3  H  38.888   45.074  34.653 1.00 . A A .  94 LEU HB3  1 1 
       11 21079 1 1  14 LEU HD11 H  36.281   46.473  35.619 1.00 . A A .  94 LEU HD11 1 1 
       11 21080 1 1  14 LEU HD12 H  35.711   45.592  37.036 1.00 . A A .  94 LEU HD12 1 1 
       11 21081 1 1  14 LEU HD13 H  35.790   44.785  35.469 1.00 . A A .  94 LEU HD13 1 1 
       11 21082 1 1  14 LEU HD21 H  38.662   43.312  35.682 1.00 . A A .  94 LEU HD21 1 1 
       11 21083 1 1  14 LEU HD22 H  36.915   43.153  35.867 1.00 . A A .  94 LEU HD22 1 1 
       11 21084 1 1  14 LEU HD23 H  37.958   43.141  37.290 1.00 . A A .  94 LEU HD23 1 1 
       11 21085 1 1  14 LEU HG   H  37.921   45.359  37.427 1.00 . A A .  94 LEU HG   1 1 
       11 21086 1 1  14 LEU N    N  40.518   47.373  35.392 1.00 . A A .  94 LEU N    1 1 
       11 21087 1 1  14 LEU O    O  41.830   44.979  35.084 1.00 . A A .  94 LEU O    1 1 
       11 21088 1 1  15 VAL C    C  41.062   41.680  36.851 1.00 . A A .  95 VAL C    1 1 
       11 21089 1 1  15 VAL CA   C  41.833   42.986  37.009 1.00 . A A .  95 VAL CA   1 1 
       11 21090 1 1  15 VAL CB   C  42.629   42.944  38.327 1.00 . A A .  95 VAL CB   1 1 
       11 21091 1 1  15 VAL CG1  C  41.689   43.021  39.521 1.00 . A A .  95 VAL CG1  1 1 
       11 21092 1 1  15 VAL CG2  C  43.484   41.687  38.392 1.00 . A A .  95 VAL CG2  1 1 
       11 21093 1 1  15 VAL H    H  40.260   44.238  37.670 1.00 . A A .  95 VAL H    1 1 
       11 21094 1 1  15 VAL HA   H  42.534   43.081  36.193 1.00 . A A .  95 VAL HA   1 1 
       11 21095 1 1  15 VAL HB   H  43.284   43.802  38.357 1.00 . A A .  95 VAL HB   1 1 
       11 21096 1 1  15 VAL HG11 H  40.666   43.001  39.175 1.00 . A A .  95 VAL HG11 1 1 
       11 21097 1 1  15 VAL HG12 H  41.867   42.179  40.174 1.00 . A A .  95 VAL HG12 1 1 
       11 21098 1 1  15 VAL HG13 H  41.869   43.939  40.060 1.00 . A A .  95 VAL HG13 1 1 
       11 21099 1 1  15 VAL HG21 H  43.723   41.363  37.390 1.00 . A A .  95 VAL HG21 1 1 
       11 21100 1 1  15 VAL HG22 H  44.399   41.901  38.927 1.00 . A A .  95 VAL HG22 1 1 
       11 21101 1 1  15 VAL HG23 H  42.942   40.907  38.904 1.00 . A A .  95 VAL HG23 1 1 
       11 21102 1 1  15 VAL N    N  40.935   44.134  36.967 1.00 . A A .  95 VAL N    1 1 
       11 21103 1 1  15 VAL O    O  40.809   40.959  37.816 1.00 . A A .  95 VAL O    1 1 
       11 21104 1 1  16 PRO C    C  40.785   38.887  35.451 1.00 . A A .  96 PRO C    1 1 
       11 21105 1 1  16 PRO CA   C  39.935   40.143  35.289 1.00 . A A .  96 PRO CA   1 1 
       11 21106 1 1  16 PRO CB   C  39.542   40.336  33.822 1.00 . A A .  96 PRO CB   1 1 
       11 21107 1 1  16 PRO CD   C  40.951   42.178  34.406 1.00 . A A .  96 PRO CD   1 1 
       11 21108 1 1  16 PRO CG   C  40.570   41.264  33.273 1.00 . A A .  96 PRO CG   1 1 
       11 21109 1 1  16 PRO HA   H  39.045   40.055  35.894 1.00 . A A .  96 PRO HA   1 1 
       11 21110 1 1  16 PRO HB2  H  39.558   39.382  33.314 1.00 . A A .  96 PRO HB2  1 1 
       11 21111 1 1  16 PRO HB3  H  38.553   40.765  33.765 1.00 . A A .  96 PRO HB3  1 1 
       11 21112 1 1  16 PRO HD2  H  41.996   42.439  34.343 1.00 . A A .  96 PRO HD2  1 1 
       11 21113 1 1  16 PRO HD3  H  40.336   43.066  34.397 1.00 . A A .  96 PRO HD3  1 1 
       11 21114 1 1  16 PRO HG2  H  41.429   40.703  32.938 1.00 . A A .  96 PRO HG2  1 1 
       11 21115 1 1  16 PRO HG3  H  40.151   41.835  32.457 1.00 . A A .  96 PRO HG3  1 1 
       11 21116 1 1  16 PRO N    N  40.681   41.365  35.604 1.00 . A A .  96 PRO N    1 1 
       11 21117 1 1  16 PRO O    O  41.910   38.818  34.957 1.00 . A A .  96 PRO O    1 1 
       11 21118 1 1  17 ARG C    C  40.109   35.452  35.917 1.00 . A A .  97 ARG C    1 1 
       11 21119 1 1  17 ARG CA   C  40.947   36.642  36.377 1.00 . A A .  97 ARG CA   1 1 
       11 21120 1 1  17 ARG CB   C  41.297   36.492  37.858 1.00 . A A .  97 ARG CB   1 1 
       11 21121 1 1  17 ARG CD   C  40.499   36.542  40.241 1.00 . A A .  97 ARG CD   1 1 
       11 21122 1 1  17 ARG CG   C  40.086   36.533  38.776 1.00 . A A .  97 ARG CG   1 1 
       11 21123 1 1  17 ARG CZ   C  39.498   36.097  42.442 1.00 . A A .  97 ARG CZ   1 1 
       11 21124 1 1  17 ARG H    H  39.338   38.010  36.518 1.00 . A A .  97 ARG H    1 1 
       11 21125 1 1  17 ARG HA   H  41.861   36.667  35.801 1.00 . A A .  97 ARG HA   1 1 
       11 21126 1 1  17 ARG HB2  H  41.799   35.546  38.003 1.00 . A A .  97 ARG HB2  1 1 
       11 21127 1 1  17 ARG HB3  H  41.964   37.291  38.141 1.00 . A A .  97 ARG HB3  1 1 
       11 21128 1 1  17 ARG HD2  H  41.345   35.882  40.366 1.00 . A A .  97 ARG HD2  1 1 
       11 21129 1 1  17 ARG HD3  H  40.782   37.547  40.515 1.00 . A A .  97 ARG HD3  1 1 
       11 21130 1 1  17 ARG HE   H  38.592   35.783  40.693 1.00 . A A .  97 ARG HE   1 1 
       11 21131 1 1  17 ARG HG2  H  39.519   37.428  38.569 1.00 . A A .  97 ARG HG2  1 1 
       11 21132 1 1  17 ARG HG3  H  39.474   35.664  38.588 1.00 . A A .  97 ARG HG3  1 1 
       11 21133 1 1  17 ARG HH11 H  41.378   36.835  42.496 1.00 . A A .  97 ARG HH11 1 1 
       11 21134 1 1  17 ARG HH12 H  40.662   36.517  44.040 1.00 . A A .  97 ARG HH12 1 1 
       11 21135 1 1  17 ARG HH21 H  37.636   35.362  42.721 1.00 . A A .  97 ARG HH21 1 1 
       11 21136 1 1  17 ARG HH22 H  38.533   35.678  44.168 1.00 . A A .  97 ARG HH22 1 1 
       11 21137 1 1  17 ARG N    N  40.239   37.896  36.148 1.00 . A A .  97 ARG N    1 1 
       11 21138 1 1  17 ARG NE   N  39.417   36.098  41.116 1.00 . A A .  97 ARG NE   1 1 
       11 21139 1 1  17 ARG NH1  N  40.603   36.517  43.042 1.00 . A A .  97 ARG NH1  1 1 
       11 21140 1 1  17 ARG NH2  N  38.472   35.678  43.170 1.00 . A A .  97 ARG NH2  1 1 
       11 21141 1 1  17 ARG O    O  38.953   35.609  35.526 1.00 . A A .  97 ARG O    1 1 
       11 21142 1 1  18 GLY C    C  40.898   31.849  35.499 1.00 . A A .  98 GLY C    1 1 
       11 21143 1 1  18 GLY CA   C  39.995   33.064  35.554 1.00 . A A .  98 GLY CA   1 1 
       11 21144 1 1  18 GLY H    H  41.625   34.199  36.289 1.00 . A A .  98 GLY H    1 1 
       11 21145 1 1  18 GLY HA2  H  39.193   32.874  36.252 1.00 . A A .  98 GLY HA2  1 1 
       11 21146 1 1  18 GLY HA3  H  39.573   33.229  34.574 1.00 . A A .  98 GLY HA3  1 1 
       11 21147 1 1  18 GLY N    N  40.701   34.263  35.968 1.00 . A A .  98 GLY N    1 1 
       11 21148 1 1  18 GLY O    O  40.775   31.016  34.601 1.00 . A A .  98 GLY O    1 1 
       11 21149 1 1  19 SER C    C  43.321   30.469  37.918 1.00 . A A .  99 SER C    1 1 
       11 21150 1 1  19 SER CA   C  42.742   30.627  36.515 1.00 . A A .  99 SER CA   1 1 
       11 21151 1 1  19 SER CB   C  43.873   30.828  35.504 1.00 . A A .  99 SER CB   1 1 
       11 21152 1 1  19 SER H    H  41.858   32.444  37.149 1.00 . A A .  99 SER H    1 1 
       11 21153 1 1  19 SER HA   H  42.198   29.730  36.260 1.00 . A A .  99 SER HA   1 1 
       11 21154 1 1  19 SER HB2  H  44.523   29.966  35.520 1.00 . A A .  99 SER HB2  1 1 
       11 21155 1 1  19 SER HB3  H  43.452   30.943  34.516 1.00 . A A .  99 SER HB3  1 1 
       11 21156 1 1  19 SER HG   H  45.336   31.747  36.428 1.00 . A A .  99 SER HG   1 1 
       11 21157 1 1  19 SER N    N  41.810   31.747  36.461 1.00 . A A .  99 SER N    1 1 
       11 21158 1 1  19 SER O    O  43.974   31.374  38.438 1.00 . A A .  99 SER O    1 1 
       11 21159 1 1  19 SER OG   O  44.636   31.981  35.814 1.00 . A A .  99 SER OG   1 1 
       11 21160 1 1  20 HIS C    C  43.917   27.556  40.025 1.00 . A A . 100 HIS C    1 1 
       11 21161 1 1  20 HIS CA   C  43.573   29.035  39.869 1.00 . A A . 100 HIS CA   1 1 
       11 21162 1 1  20 HIS CB   C  42.534   29.442  40.914 1.00 . A A . 100 HIS CB   1 1 
       11 21163 1 1  20 HIS CD2  C  40.783   27.597  41.417 1.00 . A A . 100 HIS CD2  1 1 
       11 21164 1 1  20 HIS CE1  C  39.214   28.259  40.035 1.00 . A A . 100 HIS CE1  1 1 
       11 21165 1 1  20 HIS CG   C  41.236   28.707  40.788 1.00 . A A . 100 HIS CG   1 1 
       11 21166 1 1  20 HIS H    H  42.549   28.631  38.060 1.00 . A A . 100 HIS H    1 1 
       11 21167 1 1  20 HIS HA   H  44.470   29.618  40.018 1.00 . A A . 100 HIS HA   1 1 
       11 21168 1 1  20 HIS HB2  H  42.931   29.249  41.900 1.00 . A A . 100 HIS HB2  1 1 
       11 21169 1 1  20 HIS HB3  H  42.329   30.498  40.815 1.00 . A A . 100 HIS HB3  1 1 
       11 21170 1 1  20 HIS HD1  H  40.258   29.871  39.329 1.00 . A A . 100 HIS HD1  1 1 
       11 21171 1 1  20 HIS HD2  H  41.312   27.021  42.164 1.00 . A A . 100 HIS HD2  1 1 
       11 21172 1 1  20 HIS HE1  H  38.288   28.316  39.483 1.00 . A A . 100 HIS HE1  1 1 
       11 21173 1 1  20 HIS N    N  43.076   29.313  38.526 1.00 . A A . 100 HIS N    1 1 
       11 21174 1 1  20 HIS ND1  N  40.231   29.095  39.927 1.00 . A A . 100 HIS ND1  1 1 
       11 21175 1 1  20 HIS NE2  N  39.524   27.340  40.932 1.00 . A A . 100 HIS NE2  1 1 
       11 21176 1 1  20 HIS O    O  43.140   26.685  39.637 1.00 . A A . 100 HIS O    1 1 
       11 21177 1 1  21 MET C    C  46.824   25.875  41.614 1.00 . A A . 101 MET C    1 1 
       11 21178 1 1  21 MET CA   C  45.531   25.910  40.805 1.00 . A A . 101 MET CA   1 1 
       11 21179 1 1  21 MET CB   C  45.738   25.209  39.460 1.00 . A A . 101 MET CB   1 1 
       11 21180 1 1  21 MET CE   C  47.565   27.418  36.442 1.00 . A A . 101 MET CE   1 1 
       11 21181 1 1  21 MET CG   C  46.815   25.850  38.600 1.00 . A A . 101 MET CG   1 1 
       11 21182 1 1  21 MET H    H  45.662   28.021  40.885 1.00 . A A . 101 MET H    1 1 
       11 21183 1 1  21 MET HA   H  44.761   25.392  41.356 1.00 . A A . 101 MET HA   1 1 
       11 21184 1 1  21 MET HB2  H  46.017   24.182  39.643 1.00 . A A . 101 MET HB2  1 1 
       11 21185 1 1  21 MET HB3  H  44.810   25.230  38.910 1.00 . A A . 101 MET HB3  1 1 
       11 21186 1 1  21 MET HE1  H  48.370   26.753  36.719 1.00 . A A . 101 MET HE1  1 1 
       11 21187 1 1  21 MET HE2  H  47.270   27.222  35.422 1.00 . A A . 101 MET HE2  1 1 
       11 21188 1 1  21 MET HE3  H  47.898   28.443  36.531 1.00 . A A . 101 MET HE3  1 1 
       11 21189 1 1  21 MET HG2  H  47.567   26.278  39.247 1.00 . A A . 101 MET HG2  1 1 
       11 21190 1 1  21 MET HG3  H  47.267   25.086  37.984 1.00 . A A . 101 MET HG3  1 1 
       11 21191 1 1  21 MET N    N  45.086   27.283  40.596 1.00 . A A . 101 MET N    1 1 
       11 21192 1 1  21 MET O    O  47.637   26.796  41.542 1.00 . A A . 101 MET O    1 1 
       11 21193 1 1  21 MET SD   S  46.169   27.148  37.530 1.00 . A A . 101 MET SD   1 1 
       11 21194 1 1  22 SER C    C  48.377   23.201  43.640 1.00 . A A . 102 SER C    1 1 
       11 21195 1 1  22 SER CA   C  48.198   24.654  43.209 1.00 . A A . 102 SER CA   1 1 
       11 21196 1 1  22 SER CB   C  48.109   25.556  44.440 1.00 . A A . 102 SER CB   1 1 
       11 21197 1 1  22 SER H    H  46.321   24.104  42.397 1.00 . A A . 102 SER H    1 1 
       11 21198 1 1  22 SER HA   H  49.052   24.949  42.617 1.00 . A A . 102 SER HA   1 1 
       11 21199 1 1  22 SER HB2  H  48.931   25.335  45.106 1.00 . A A . 102 SER HB2  1 1 
       11 21200 1 1  22 SER HB3  H  48.166   26.589  44.131 1.00 . A A . 102 SER HB3  1 1 
       11 21201 1 1  22 SER HG   H  46.704   26.118  45.684 1.00 . A A . 102 SER HG   1 1 
       11 21202 1 1  22 SER N    N  47.006   24.806  42.383 1.00 . A A . 102 SER N    1 1 
       11 21203 1 1  22 SER O    O  47.643   22.699  44.489 1.00 . A A . 102 SER O    1 1 
       11 21204 1 1  22 SER OG   O  46.892   25.353  45.135 1.00 . A A . 102 SER OG   1 1 
       11 21205 1 1  23 ASN C    C  51.139   20.896  43.502 1.00 . A A . 103 ASN C    1 1 
       11 21206 1 1  23 ASN CA   C  49.638   21.136  43.369 1.00 . A A . 103 ASN CA   1 1 
       11 21207 1 1  23 ASN CB   C  49.057   20.218  42.293 1.00 . A A . 103 ASN CB   1 1 
       11 21208 1 1  23 ASN CG   C  49.244   20.774  40.894 1.00 . A A . 103 ASN CG   1 1 
       11 21209 1 1  23 ASN H    H  49.913   22.987  42.377 1.00 . A A . 103 ASN H    1 1 
       11 21210 1 1  23 ASN HA   H  49.165   20.914  44.313 1.00 . A A . 103 ASN HA   1 1 
       11 21211 1 1  23 ASN HB2  H  49.547   19.256  42.345 1.00 . A A . 103 ASN HB2  1 1 
       11 21212 1 1  23 ASN HB3  H  48.000   20.088  42.470 1.00 . A A . 103 ASN HB3  1 1 
       11 21213 1 1  23 ASN HD21 H  50.614   19.388  40.500 1.00 . A A . 103 ASN HD21 1 1 
       11 21214 1 1  23 ASN HD22 H  50.276   20.497  39.219 1.00 . A A . 103 ASN HD22 1 1 
       11 21215 1 1  23 ASN N    N  49.361   22.532  43.048 1.00 . A A . 103 ASN N    1 1 
       11 21216 1 1  23 ASN ND2  N  50.135   20.157  40.127 1.00 . A A . 103 ASN ND2  1 1 
       11 21217 1 1  23 ASN O    O  51.877   20.950  42.517 1.00 . A A . 103 ASN O    1 1 
       11 21218 1 1  23 ASN OD1  O  48.595   21.747  40.509 1.00 . A A . 103 ASN OD1  1 1 
       11 21219 1 1  24 LYS C    C  53.245   18.899  45.256 1.00 . A A . 104 LYS C    1 1 
       11 21220 1 1  24 LYS CA   C  52.996   20.379  44.988 1.00 . A A . 104 LYS CA   1 1 
       11 21221 1 1  24 LYS CB   C  53.470   21.212  46.181 1.00 . A A . 104 LYS CB   1 1 
       11 21222 1 1  24 LYS CD   C  54.942   23.136  46.848 1.00 . A A . 104 LYS CD   1 1 
       11 21223 1 1  24 LYS CE   C  54.187   23.621  48.077 1.00 . A A . 104 LYS CE   1 1 
       11 21224 1 1  24 LYS CG   C  53.995   22.584  45.796 1.00 . A A . 104 LYS CG   1 1 
       11 21225 1 1  24 LYS H    H  50.947   20.601  45.470 1.00 . A A . 104 LYS H    1 1 
       11 21226 1 1  24 LYS HA   H  53.554   20.673  44.111 1.00 . A A . 104 LYS HA   1 1 
       11 21227 1 1  24 LYS HB2  H  52.642   21.345  46.863 1.00 . A A . 104 LYS HB2  1 1 
       11 21228 1 1  24 LYS HB3  H  54.260   20.677  46.687 1.00 . A A . 104 LYS HB3  1 1 
       11 21229 1 1  24 LYS HD2  H  55.628   22.357  47.146 1.00 . A A . 104 LYS HD2  1 1 
       11 21230 1 1  24 LYS HD3  H  55.494   23.963  46.426 1.00 . A A . 104 LYS HD3  1 1 
       11 21231 1 1  24 LYS HE2  H  54.733   24.440  48.519 1.00 . A A . 104 LYS HE2  1 1 
       11 21232 1 1  24 LYS HE3  H  53.209   23.963  47.771 1.00 . A A . 104 LYS HE3  1 1 
       11 21233 1 1  24 LYS HG2  H  54.523   22.507  44.857 1.00 . A A . 104 LYS HG2  1 1 
       11 21234 1 1  24 LYS HG3  H  53.159   23.261  45.686 1.00 . A A . 104 LYS HG3  1 1 
       11 21235 1 1  24 LYS HZ1  H  53.129   22.041  48.941 1.00 . A A . 104 LYS HZ1  1 1 
       11 21236 1 1  24 LYS HZ2  H  54.028   22.949  50.049 1.00 . A A . 104 LYS HZ2  1 1 
       11 21237 1 1  24 LYS HZ3  H  54.809   21.861  49.015 1.00 . A A . 104 LYS HZ3  1 1 
       11 21238 1 1  24 LYS N    N  51.584   20.630  44.724 1.00 . A A . 104 LYS N    1 1 
       11 21239 1 1  24 LYS NZ   N  54.027   22.542  49.091 1.00 . A A . 104 LYS NZ   1 1 
       11 21240 1 1  24 LYS O    O  52.332   18.141  45.586 1.00 . A A . 104 LYS O    1 1 
       11 21241 1 1  25 PRO C    C  54.838   16.690  46.812 1.00 . A A . 105 PRO C    1 1 
       11 21242 1 1  25 PRO CA   C  54.908   17.082  45.340 1.00 . A A . 105 PRO CA   1 1 
       11 21243 1 1  25 PRO CB   C  56.356   17.043  44.844 1.00 . A A . 105 PRO CB   1 1 
       11 21244 1 1  25 PRO CD   C  55.648   19.323  44.724 1.00 . A A . 105 PRO CD   1 1 
       11 21245 1 1  25 PRO CG   C  56.841   18.444  44.982 1.00 . A A . 105 PRO CG   1 1 
       11 21246 1 1  25 PRO HA   H  54.308   16.399  44.757 1.00 . A A . 105 PRO HA   1 1 
       11 21247 1 1  25 PRO HB2  H  56.931   16.363  45.458 1.00 . A A . 105 PRO HB2  1 1 
       11 21248 1 1  25 PRO HB3  H  56.379   16.716  43.815 1.00 . A A . 105 PRO HB3  1 1 
       11 21249 1 1  25 PRO HD2  H  55.695   20.211  45.337 1.00 . A A . 105 PRO HD2  1 1 
       11 21250 1 1  25 PRO HD3  H  55.592   19.586  43.678 1.00 . A A . 105 PRO HD3  1 1 
       11 21251 1 1  25 PRO HG2  H  57.218   18.607  45.979 1.00 . A A . 105 PRO HG2  1 1 
       11 21252 1 1  25 PRO HG3  H  57.613   18.638  44.251 1.00 . A A . 105 PRO HG3  1 1 
       11 21253 1 1  25 PRO N    N  54.510   18.475  45.115 1.00 . A A . 105 PRO N    1 1 
       11 21254 1 1  25 PRO O    O  54.312   15.633  47.157 1.00 . A A . 105 PRO O    1 1 
       11 21255 1 1  26 SER C    C  56.178   16.036  49.435 1.00 . A A . 106 SER C    1 1 
       11 21256 1 1  26 SER CA   C  55.372   17.291  49.109 1.00 . A A . 106 SER CA   1 1 
       11 21257 1 1  26 SER CB   C  53.939   17.136  49.622 1.00 . A A . 106 SER CB   1 1 
       11 21258 1 1  26 SER H    H  55.776   18.376  47.337 1.00 . A A . 106 SER H    1 1 
       11 21259 1 1  26 SER HA   H  55.832   18.137  49.599 1.00 . A A . 106 SER HA   1 1 
       11 21260 1 1  26 SER HB2  H  53.599   16.129  49.437 1.00 . A A . 106 SER HB2  1 1 
       11 21261 1 1  26 SER HB3  H  53.916   17.335  50.684 1.00 . A A . 106 SER HB3  1 1 
       11 21262 1 1  26 SER HG   H  52.799   18.730  49.585 1.00 . A A . 106 SER HG   1 1 
       11 21263 1 1  26 SER N    N  55.371   17.549  47.675 1.00 . A A . 106 SER N    1 1 
       11 21264 1 1  26 SER O    O  55.690   15.127  50.106 1.00 . A A . 106 SER O    1 1 
       11 21265 1 1  26 SER OG   O  53.064   18.042  48.971 1.00 . A A . 106 SER OG   1 1 
       11 21266 1 1  27 LYS C    C  57.506   13.549  49.160 1.00 . A A . 107 LYS C    1 1 
       11 21267 1 1  27 LYS CA   C  58.292   14.855  49.193 1.00 . A A . 107 LYS CA   1 1 
       11 21268 1 1  27 LYS CB   C  58.999   15.003  50.543 1.00 . A A . 107 LYS CB   1 1 
       11 21269 1 1  27 LYS CD   C  58.797   15.386  53.017 1.00 . A A . 107 LYS CD   1 1 
       11 21270 1 1  27 LYS CE   C  58.077   16.297  54.000 1.00 . A A . 107 LYS CE   1 1 
       11 21271 1 1  27 LYS CG   C  58.054   15.292  51.696 1.00 . A A . 107 LYS CG   1 1 
       11 21272 1 1  27 LYS H    H  57.748   16.752  48.426 1.00 . A A . 107 LYS H    1 1 
       11 21273 1 1  27 LYS HA   H  59.033   14.836  48.409 1.00 . A A . 107 LYS HA   1 1 
       11 21274 1 1  27 LYS HB2  H  59.529   14.087  50.761 1.00 . A A . 107 LYS HB2  1 1 
       11 21275 1 1  27 LYS HB3  H  59.710   15.813  50.476 1.00 . A A . 107 LYS HB3  1 1 
       11 21276 1 1  27 LYS HD2  H  58.873   14.399  53.449 1.00 . A A . 107 LYS HD2  1 1 
       11 21277 1 1  27 LYS HD3  H  59.788   15.777  52.836 1.00 . A A . 107 LYS HD3  1 1 
       11 21278 1 1  27 LYS HE2  H  58.672   16.380  54.896 1.00 . A A . 107 LYS HE2  1 1 
       11 21279 1 1  27 LYS HE3  H  57.966   17.272  53.550 1.00 . A A . 107 LYS HE3  1 1 
       11 21280 1 1  27 LYS HG2  H  57.551   16.230  51.512 1.00 . A A . 107 LYS HG2  1 1 
       11 21281 1 1  27 LYS HG3  H  57.324   14.497  51.759 1.00 . A A . 107 LYS HG3  1 1 
       11 21282 1 1  27 LYS HZ1  H  56.511   16.000  55.349 1.00 . A A . 107 LYS HZ1  1 1 
       11 21283 1 1  27 LYS HZ2  H  56.706   14.739  54.239 1.00 . A A . 107 LYS HZ2  1 1 
       11 21284 1 1  27 LYS HZ3  H  56.006   16.198  53.746 1.00 . A A . 107 LYS HZ3  1 1 
       11 21285 1 1  27 LYS N    N  57.415   15.995  48.955 1.00 . A A . 107 LYS N    1 1 
       11 21286 1 1  27 LYS NZ   N  56.731   15.772  54.359 1.00 . A A . 107 LYS NZ   1 1 
       11 21287 1 1  27 LYS O    O  57.346   12.865  50.171 1.00 . A A . 107 LYS O    1 1 
       11 21288 1 1  28 PRO C    C  57.088   10.707  47.900 1.00 . A A . 108 PRO C    1 1 
       11 21289 1 1  28 PRO CA   C  56.229   11.961  47.774 1.00 . A A . 108 PRO CA   1 1 
       11 21290 1 1  28 PRO CB   C  55.694   12.101  46.346 1.00 . A A . 108 PRO CB   1 1 
       11 21291 1 1  28 PRO CD   C  57.156   13.956  46.720 1.00 . A A . 108 PRO CD   1 1 
       11 21292 1 1  28 PRO CG   C  56.665   13.002  45.665 1.00 . A A . 108 PRO CG   1 1 
       11 21293 1 1  28 PRO HA   H  55.402   11.900  48.466 1.00 . A A . 108 PRO HA   1 1 
       11 21294 1 1  28 PRO HB2  H  55.659   11.128  45.876 1.00 . A A . 108 PRO HB2  1 1 
       11 21295 1 1  28 PRO HB3  H  54.704   12.532  46.370 1.00 . A A . 108 PRO HB3  1 1 
       11 21296 1 1  28 PRO HD2  H  58.192   14.208  46.546 1.00 . A A . 108 PRO HD2  1 1 
       11 21297 1 1  28 PRO HD3  H  56.545   14.846  46.738 1.00 . A A . 108 PRO HD3  1 1 
       11 21298 1 1  28 PRO HG2  H  57.487   12.425  45.269 1.00 . A A . 108 PRO HG2  1 1 
       11 21299 1 1  28 PRO HG3  H  56.169   13.544  44.873 1.00 . A A . 108 PRO HG3  1 1 
       11 21300 1 1  28 PRO N    N  57.005   13.190  47.968 1.00 . A A . 108 PRO N    1 1 
       11 21301 1 1  28 PRO O    O  58.192   10.641  47.359 1.00 . A A . 108 PRO O    1 1 
       11 21302 1 1  29 LYS C    C  57.129    7.544  47.605 1.00 . A A . 109 LYS C    1 1 
       11 21303 1 1  29 LYS CA   C  57.294    8.460  48.813 1.00 . A A . 109 LYS CA   1 1 
       11 21304 1 1  29 LYS CB   C  56.792    7.753  50.075 1.00 . A A . 109 LYS CB   1 1 
       11 21305 1 1  29 LYS CD   C  56.415    9.583  51.754 1.00 . A A . 109 LYS CD   1 1 
       11 21306 1 1  29 LYS CE   C  56.527    9.889  53.240 1.00 . A A . 109 LYS CE   1 1 
       11 21307 1 1  29 LYS CG   C  57.277    8.393  51.364 1.00 . A A . 109 LYS CG   1 1 
       11 21308 1 1  29 LYS H    H  55.689    9.826  49.024 1.00 . A A . 109 LYS H    1 1 
       11 21309 1 1  29 LYS HA   H  58.340    8.693  48.934 1.00 . A A . 109 LYS HA   1 1 
       11 21310 1 1  29 LYS HB2  H  55.712    7.765  50.075 1.00 . A A . 109 LYS HB2  1 1 
       11 21311 1 1  29 LYS HB3  H  57.132    6.727  50.057 1.00 . A A . 109 LYS HB3  1 1 
       11 21312 1 1  29 LYS HD2  H  56.737   10.448  51.194 1.00 . A A . 109 LYS HD2  1 1 
       11 21313 1 1  29 LYS HD3  H  55.383    9.362  51.517 1.00 . A A . 109 LYS HD3  1 1 
       11 21314 1 1  29 LYS HE2  H  56.383    8.974  53.794 1.00 . A A . 109 LYS HE2  1 1 
       11 21315 1 1  29 LYS HE3  H  57.513   10.280  53.439 1.00 . A A . 109 LYS HE3  1 1 
       11 21316 1 1  29 LYS HG2  H  57.238    7.660  52.157 1.00 . A A . 109 LYS HG2  1 1 
       11 21317 1 1  29 LYS HG3  H  58.295    8.727  51.229 1.00 . A A . 109 LYS HG3  1 1 
       11 21318 1 1  29 LYS HZ1  H  55.702   11.808  53.235 1.00 . A A . 109 LYS HZ1  1 1 
       11 21319 1 1  29 LYS HZ2  H  55.545   10.999  54.711 1.00 . A A . 109 LYS HZ2  1 1 
       11 21320 1 1  29 LYS HZ3  H  54.560   10.572  53.403 1.00 . A A . 109 LYS HZ3  1 1 
       11 21321 1 1  29 LYS N    N  56.574    9.713  48.617 1.00 . A A . 109 LYS N    1 1 
       11 21322 1 1  29 LYS NZ   N  55.511   10.886  53.678 1.00 . A A . 109 LYS NZ   1 1 
       11 21323 1 1  29 LYS O    O  56.209    7.713  46.804 1.00 . A A . 109 LYS O    1 1 
       11 21324 1 1  30 THR C    C  57.642    4.223  46.856 1.00 . A A . 110 THR C    1 1 
       11 21325 1 1  30 THR CA   C  57.980    5.627  46.369 1.00 . A A . 110 THR CA   1 1 
       11 21326 1 1  30 THR CB   C  59.320    5.588  45.611 1.00 . A A . 110 THR CB   1 1 
       11 21327 1 1  30 THR CG2  C  60.468    5.263  46.555 1.00 . A A . 110 THR CG2  1 1 
       11 21328 1 1  30 THR H    H  58.735    6.486  48.151 1.00 . A A . 110 THR H    1 1 
       11 21329 1 1  30 THR HA   H  57.212    5.956  45.685 1.00 . A A . 110 THR HA   1 1 
       11 21330 1 1  30 THR HB   H  59.497    6.559  45.172 1.00 . A A . 110 THR HB   1 1 
       11 21331 1 1  30 THR HG1  H  59.059    5.040  43.734 1.00 . A A . 110 THR HG1  1 1 
       11 21332 1 1  30 THR HG21 H  60.097    4.679  47.385 1.00 . A A . 110 THR HG21 1 1 
       11 21333 1 1  30 THR HG22 H  60.899    6.181  46.925 1.00 . A A . 110 THR HG22 1 1 
       11 21334 1 1  30 THR HG23 H  61.220    4.699  46.026 1.00 . A A . 110 THR HG23 1 1 
       11 21335 1 1  30 THR N    N  58.026    6.571  47.480 1.00 . A A . 110 THR N    1 1 
       11 21336 1 1  30 THR O    O  57.770    3.918  48.040 1.00 . A A . 110 THR O    1 1 
       11 21337 1 1  30 THR OG1  O  59.263    4.608  44.568 1.00 . A A . 110 THR OG1  1 1 
       11 21338 1 1  31 ASN C    C  57.720    1.006  45.494 1.00 . A A . 111 ASN C    1 1 
       11 21339 1 1  31 ASN CA   C  56.853    1.996  46.266 1.00 . A A . 111 ASN CA   1 1 
       11 21340 1 1  31 ASN CB   C  55.376    1.742  45.963 1.00 . A A . 111 ASN CB   1 1 
       11 21341 1 1  31 ASN CG   C  54.924    2.415  44.680 1.00 . A A . 111 ASN CG   1 1 
       11 21342 1 1  31 ASN H    H  57.128    3.672  45.003 1.00 . A A . 111 ASN H    1 1 
       11 21343 1 1  31 ASN HA   H  57.023    1.859  47.324 1.00 . A A . 111 ASN HA   1 1 
       11 21344 1 1  31 ASN HB2  H  55.212    0.678  45.866 1.00 . A A . 111 ASN HB2  1 1 
       11 21345 1 1  31 ASN HB3  H  54.776    2.121  46.777 1.00 . A A . 111 ASN HB3  1 1 
       11 21346 1 1  31 ASN HD21 H  55.720    0.946  43.602 1.00 . A A . 111 ASN HD21 1 1 
       11 21347 1 1  31 ASN HD22 H  54.950    2.205  42.704 1.00 . A A . 111 ASN HD22 1 1 
       11 21348 1 1  31 ASN N    N  57.210    3.370  45.931 1.00 . A A . 111 ASN N    1 1 
       11 21349 1 1  31 ASN ND2  N  55.229    1.792  43.548 1.00 . A A . 111 ASN ND2  1 1 
       11 21350 1 1  31 ASN O    O  57.899    1.135  44.284 1.00 . A A . 111 ASN O    1 1 
       11 21351 1 1  31 ASN OD1  O  54.311    3.481  44.709 1.00 . A A . 111 ASN OD1  1 1 
       11 21352 1 1  32 MET C    C  58.796   -2.379  46.153 1.00 . A A . 112 MET C    1 1 
       11 21353 1 1  32 MET CA   C  59.100   -0.997  45.585 1.00 . A A . 112 MET CA   1 1 
       11 21354 1 1  32 MET CB   C  60.577   -0.659  45.800 1.00 . A A . 112 MET CB   1 1 
       11 21355 1 1  32 MET CE   C  63.224   -0.762  43.263 1.00 . A A . 112 MET CE   1 1 
       11 21356 1 1  32 MET CG   C  61.141    0.293  44.756 1.00 . A A . 112 MET CG   1 1 
       11 21357 1 1  32 MET H    H  58.075   -0.033  47.167 1.00 . A A . 112 MET H    1 1 
       11 21358 1 1  32 MET HA   H  58.892   -1.000  44.526 1.00 . A A . 112 MET HA   1 1 
       11 21359 1 1  32 MET HB2  H  60.693   -0.202  46.771 1.00 . A A . 112 MET HB2  1 1 
       11 21360 1 1  32 MET HB3  H  61.152   -1.573  45.769 1.00 . A A . 112 MET HB3  1 1 
       11 21361 1 1  32 MET HE1  H  64.284   -0.854  43.087 1.00 . A A . 112 MET HE1  1 1 
       11 21362 1 1  32 MET HE2  H  62.801   -1.740  43.437 1.00 . A A . 112 MET HE2  1 1 
       11 21363 1 1  32 MET HE3  H  62.752   -0.314  42.400 1.00 . A A . 112 MET HE3  1 1 
       11 21364 1 1  32 MET HG2  H  60.760    0.009  43.787 1.00 . A A . 112 MET HG2  1 1 
       11 21365 1 1  32 MET HG3  H  60.813    1.295  44.990 1.00 . A A . 112 MET HG3  1 1 
       11 21366 1 1  32 MET N    N  58.255    0.017  46.204 1.00 . A A . 112 MET N    1 1 
       11 21367 1 1  32 MET O    O  58.947   -2.617  47.351 1.00 . A A . 112 MET O    1 1 
       11 21368 1 1  32 MET SD   S  62.943    0.272  44.698 1.00 . A A . 112 MET SD   1 1 
       11 21369 1 1  33 LYS C    C  59.082   -5.638  45.182 1.00 . A A . 113 LYS C    1 1 
       11 21370 1 1  33 LYS CA   C  58.042   -4.649  45.698 1.00 . A A . 113 LYS CA   1 1 
       11 21371 1 1  33 LYS CB   C  56.653   -5.041  45.186 1.00 . A A . 113 LYS CB   1 1 
       11 21372 1 1  33 LYS CD   C  55.382   -3.289  46.462 1.00 . A A . 113 LYS CD   1 1 
       11 21373 1 1  33 LYS CE   C  54.794   -2.559  45.264 1.00 . A A . 113 LYS CE   1 1 
       11 21374 1 1  33 LYS CG   C  55.540   -4.775  46.186 1.00 . A A . 113 LYS CG   1 1 
       11 21375 1 1  33 LYS H    H  58.267   -3.039  44.341 1.00 . A A . 113 LYS H    1 1 
       11 21376 1 1  33 LYS HA   H  58.040   -4.676  46.777 1.00 . A A . 113 LYS HA   1 1 
       11 21377 1 1  33 LYS HB2  H  56.442   -4.482  44.287 1.00 . A A . 113 LYS HB2  1 1 
       11 21378 1 1  33 LYS HB3  H  56.653   -6.095  44.953 1.00 . A A . 113 LYS HB3  1 1 
       11 21379 1 1  33 LYS HD2  H  54.724   -3.157  47.308 1.00 . A A . 113 LYS HD2  1 1 
       11 21380 1 1  33 LYS HD3  H  56.352   -2.868  46.688 1.00 . A A . 113 LYS HD3  1 1 
       11 21381 1 1  33 LYS HE2  H  54.178   -3.247  44.707 1.00 . A A . 113 LYS HE2  1 1 
       11 21382 1 1  33 LYS HE3  H  54.186   -1.740  45.621 1.00 . A A . 113 LYS HE3  1 1 
       11 21383 1 1  33 LYS HG2  H  54.612   -5.155  45.787 1.00 . A A . 113 LYS HG2  1 1 
       11 21384 1 1  33 LYS HG3  H  55.772   -5.282  47.112 1.00 . A A . 113 LYS HG3  1 1 
       11 21385 1 1  33 LYS HZ1  H  55.566   -1.095  43.989 1.00 . A A . 113 LYS HZ1  1 1 
       11 21386 1 1  33 LYS HZ2  H  56.015   -2.671  43.573 1.00 . A A . 113 LYS HZ2  1 1 
       11 21387 1 1  33 LYS HZ3  H  56.744   -1.906  44.894 1.00 . A A . 113 LYS HZ3  1 1 
       11 21388 1 1  33 LYS N    N  58.367   -3.289  45.284 1.00 . A A . 113 LYS N    1 1 
       11 21389 1 1  33 LYS NZ   N  55.854   -2.020  44.367 1.00 . A A . 113 LYS NZ   1 1 
       11 21390 1 1  33 LYS O    O  58.825   -6.393  44.244 1.00 . A A . 113 LYS O    1 1 
       11 21391 1 1  34 HIS C    C  61.978   -7.177  46.630 1.00 . A A . 114 HIS C    1 1 
       11 21392 1 1  34 HIS CA   C  61.337   -6.528  45.407 1.00 . A A . 114 HIS CA   1 1 
       11 21393 1 1  34 HIS CB   C  62.393   -5.767  44.605 1.00 . A A . 114 HIS CB   1 1 
       11 21394 1 1  34 HIS CD2  C  63.468   -7.569  43.080 1.00 . A A . 114 HIS CD2  1 1 
       11 21395 1 1  34 HIS CE1  C  65.505   -7.503  43.890 1.00 . A A . 114 HIS CE1  1 1 
       11 21396 1 1  34 HIS CG   C  63.482   -6.644  44.069 1.00 . A A . 114 HIS CG   1 1 
       11 21397 1 1  34 HIS H    H  60.403   -5.005  46.544 1.00 . A A . 114 HIS H    1 1 
       11 21398 1 1  34 HIS HA   H  60.913   -7.302  44.785 1.00 . A A . 114 HIS HA   1 1 
       11 21399 1 1  34 HIS HB2  H  61.918   -5.280  43.768 1.00 . A A . 114 HIS HB2  1 1 
       11 21400 1 1  34 HIS HB3  H  62.850   -5.022  45.240 1.00 . A A . 114 HIS HB3  1 1 
       11 21401 1 1  34 HIS HD1  H  65.102   -6.057  45.281 1.00 . A A . 114 HIS HD1  1 1 
       11 21402 1 1  34 HIS HD2  H  62.617   -7.848  42.474 1.00 . A A . 114 HIS HD2  1 1 
       11 21403 1 1  34 HIS HE1  H  66.552   -7.705  44.054 1.00 . A A . 114 HIS HE1  1 1 
       11 21404 1 1  34 HIS N    N  60.258   -5.630  45.802 1.00 . A A . 114 HIS N    1 1 
       11 21405 1 1  34 HIS ND1  N  64.773   -6.627  44.556 1.00 . A A . 114 HIS ND1  1 1 
       11 21406 1 1  34 HIS NE2  N  64.736   -8.087  42.989 1.00 . A A . 114 HIS NE2  1 1 
       11 21407 1 1  34 HIS O    O  62.302   -6.501  47.607 1.00 . A A . 114 HIS O    1 1 
       11 21408 1 1  35 VAL C    C  64.004   -9.986  47.212 1.00 . A A . 115 VAL C    1 1 
       11 21409 1 1  35 VAL CA   C  62.761   -9.233  47.671 1.00 . A A . 115 VAL CA   1 1 
       11 21410 1 1  35 VAL CB   C  61.766  -10.235  48.286 1.00 . A A . 115 VAL CB   1 1 
       11 21411 1 1  35 VAL CG1  C  61.265  -11.208  47.228 1.00 . A A . 115 VAL CG1  1 1 
       11 21412 1 1  35 VAL CG2  C  62.407  -10.980  49.446 1.00 . A A . 115 VAL CG2  1 1 
       11 21413 1 1  35 VAL H    H  61.879   -8.977  45.765 1.00 . A A . 115 VAL H    1 1 
       11 21414 1 1  35 VAL HA   H  63.044   -8.524  48.436 1.00 . A A . 115 VAL HA   1 1 
       11 21415 1 1  35 VAL HB   H  60.918   -9.683  48.665 1.00 . A A . 115 VAL HB   1 1 
       11 21416 1 1  35 VAL HG11 H  60.380  -11.710  47.591 1.00 . A A . 115 VAL HG11 1 1 
       11 21417 1 1  35 VAL HG12 H  61.028  -10.666  46.324 1.00 . A A . 115 VAL HG12 1 1 
       11 21418 1 1  35 VAL HG13 H  62.033  -11.939  47.020 1.00 . A A . 115 VAL HG13 1 1 
       11 21419 1 1  35 VAL HG21 H  61.637  -11.445  50.044 1.00 . A A . 115 VAL HG21 1 1 
       11 21420 1 1  35 VAL HG22 H  63.073  -11.740  49.062 1.00 . A A . 115 VAL HG22 1 1 
       11 21421 1 1  35 VAL HG23 H  62.966  -10.286  50.055 1.00 . A A . 115 VAL HG23 1 1 
       11 21422 1 1  35 VAL N    N  62.158   -8.493  46.570 1.00 . A A . 115 VAL N    1 1 
       11 21423 1 1  35 VAL O    O  64.066  -10.472  46.083 1.00 . A A . 115 VAL O    1 1 
       11 21424 1 1  36 ALA C    C  66.847  -11.397  49.032 1.00 . A A . 116 ALA C    1 1 
       11 21425 1 1  36 ALA CA   C  66.234  -10.776  47.782 1.00 . A A . 116 ALA CA   1 1 
       11 21426 1 1  36 ALA CB   C  67.222   -9.824  47.124 1.00 . A A . 116 ALA CB   1 1 
       11 21427 1 1  36 ALA H    H  64.884   -9.672  48.980 1.00 . A A . 116 ALA H    1 1 
       11 21428 1 1  36 ALA HA   H  66.007  -11.563  47.077 1.00 . A A . 116 ALA HA   1 1 
       11 21429 1 1  36 ALA HB1  H  67.553   -9.094  47.849 1.00 . A A . 116 ALA HB1  1 1 
       11 21430 1 1  36 ALA HB2  H  68.072  -10.382  46.761 1.00 . A A . 116 ALA HB2  1 1 
       11 21431 1 1  36 ALA HB3  H  66.741   -9.320  46.299 1.00 . A A . 116 ALA HB3  1 1 
       11 21432 1 1  36 ALA N    N  64.993  -10.080  48.095 1.00 . A A . 116 ALA N    1 1 
       11 21433 1 1  36 ALA O    O  67.111  -10.705  50.015 1.00 . A A . 116 ALA O    1 1 
       11 21434 1 1  37 GLY C    C  67.498  -14.903  50.029 1.00 . A A . 117 GLY C    1 1 
       11 21435 1 1  37 GLY CA   C  67.649  -13.398  50.126 1.00 . A A . 117 GLY CA   1 1 
       11 21436 1 1  37 GLY H    H  66.839  -13.208  48.179 1.00 . A A . 117 GLY H    1 1 
       11 21437 1 1  37 GLY HA2  H  68.700  -13.156  50.184 1.00 . A A . 117 GLY HA2  1 1 
       11 21438 1 1  37 GLY HA3  H  67.162  -13.057  51.027 1.00 . A A . 117 GLY HA3  1 1 
       11 21439 1 1  37 GLY N    N  67.070  -12.707  48.990 1.00 . A A . 117 GLY N    1 1 
       11 21440 1 1  37 GLY O    O  66.637  -15.402  49.304 1.00 . A A . 117 GLY O    1 1 
       11 21441 1 1  38 ALA C    C  68.461  -17.649  52.160 1.00 . A A . 118 ALA C    1 1 
       11 21442 1 1  38 ALA CA   C  68.291  -17.086  50.752 1.00 . A A . 118 ALA CA   1 1 
       11 21443 1 1  38 ALA CB   C  69.364  -17.644  49.827 1.00 . A A . 118 ALA CB   1 1 
       11 21444 1 1  38 ALA H    H  69.001  -15.175  51.318 1.00 . A A . 118 ALA H    1 1 
       11 21445 1 1  38 ALA HA   H  67.328  -17.388  50.368 1.00 . A A . 118 ALA HA   1 1 
       11 21446 1 1  38 ALA HB1  H  69.493  -18.698  50.022 1.00 . A A . 118 ALA HB1  1 1 
       11 21447 1 1  38 ALA HB2  H  69.063  -17.500  48.800 1.00 . A A . 118 ALA HB2  1 1 
       11 21448 1 1  38 ALA HB3  H  70.296  -17.128  50.005 1.00 . A A . 118 ALA HB3  1 1 
       11 21449 1 1  38 ALA N    N  68.337  -15.630  50.760 1.00 . A A . 118 ALA N    1 1 
       11 21450 1 1  38 ALA O    O  69.202  -17.098  52.973 1.00 . A A . 118 ALA O    1 1 
       11 21451 1 1  39 ALA C    C  67.131  -20.732  53.747 1.00 . A A . 119 ALA C    1 1 
       11 21452 1 1  39 ALA CA   C  67.844  -19.384  53.749 1.00 . A A . 119 ALA CA   1 1 
       11 21453 1 1  39 ALA CB   C  67.250  -18.473  54.814 1.00 . A A . 119 ALA CB   1 1 
       11 21454 1 1  39 ALA H    H  67.195  -19.140  51.750 1.00 . A A . 119 ALA H    1 1 
       11 21455 1 1  39 ALA HA   H  68.887  -19.541  53.985 1.00 . A A . 119 ALA HA   1 1 
       11 21456 1 1  39 ALA HB1  H  67.757  -17.520  54.794 1.00 . A A . 119 ALA HB1  1 1 
       11 21457 1 1  39 ALA HB2  H  66.199  -18.327  54.617 1.00 . A A . 119 ALA HB2  1 1 
       11 21458 1 1  39 ALA HB3  H  67.375  -18.927  55.786 1.00 . A A . 119 ALA HB3  1 1 
       11 21459 1 1  39 ALA N    N  67.768  -18.748  52.440 1.00 . A A . 119 ALA N    1 1 
       11 21460 1 1  39 ALA O    O  66.298  -21.002  52.882 1.00 . A A . 119 ALA O    1 1 
       11 21461 1 1  40 ALA C    C  67.347  -23.626  56.071 1.00 . A A . 120 ALA C    1 1 
       11 21462 1 1  40 ALA CA   C  66.854  -22.894  54.827 1.00 . A A . 120 ALA CA   1 1 
       11 21463 1 1  40 ALA CB   C  67.146  -23.715  53.580 1.00 . A A . 120 ALA CB   1 1 
       11 21464 1 1  40 ALA H    H  68.135  -21.302  55.378 1.00 . A A . 120 ALA H    1 1 
       11 21465 1 1  40 ALA HA   H  65.785  -22.763  54.900 1.00 . A A . 120 ALA HA   1 1 
       11 21466 1 1  40 ALA HB1  H  68.171  -23.558  53.278 1.00 . A A . 120 ALA HB1  1 1 
       11 21467 1 1  40 ALA HB2  H  66.989  -24.762  53.794 1.00 . A A . 120 ALA HB2  1 1 
       11 21468 1 1  40 ALA HB3  H  66.485  -23.407  52.784 1.00 . A A . 120 ALA HB3  1 1 
       11 21469 1 1  40 ALA N    N  67.464  -21.575  54.719 1.00 . A A . 120 ALA N    1 1 
       11 21470 1 1  40 ALA O    O  68.551  -23.792  56.269 1.00 . A A . 120 ALA O    1 1 
       11 21471 1 1  41 ALA C    C  65.518  -25.433  58.743 1.00 . A A . 121 ALA C    1 1 
       11 21472 1 1  41 ALA CA   C  66.750  -24.774  58.132 1.00 . A A . 121 ALA CA   1 1 
       11 21473 1 1  41 ALA CB   C  67.396  -23.828  59.133 1.00 . A A . 121 ALA CB   1 1 
       11 21474 1 1  41 ALA H    H  65.468  -23.897  56.695 1.00 . A A . 121 ALA H    1 1 
       11 21475 1 1  41 ALA HA   H  67.469  -25.541  57.882 1.00 . A A . 121 ALA HA   1 1 
       11 21476 1 1  41 ALA HB1  H  67.729  -22.937  58.622 1.00 . A A . 121 ALA HB1  1 1 
       11 21477 1 1  41 ALA HB2  H  66.675  -23.561  59.891 1.00 . A A . 121 ALA HB2  1 1 
       11 21478 1 1  41 ALA HB3  H  68.241  -24.316  59.595 1.00 . A A . 121 ALA HB3  1 1 
       11 21479 1 1  41 ALA N    N  66.410  -24.059  56.907 1.00 . A A . 121 ALA N    1 1 
       11 21480 1 1  41 ALA O    O  64.406  -24.917  58.632 1.00 . A A . 121 ALA O    1 1 
       11 21481 1 1  42 GLY C    C  64.954  -27.781  61.399 1.00 . A A . 122 GLY C    1 1 
       11 21482 1 1  42 GLY CA   C  64.620  -27.290  60.005 1.00 . A A . 122 GLY CA   1 1 
       11 21483 1 1  42 GLY H    H  66.632  -26.943  59.443 1.00 . A A . 122 GLY H    1 1 
       11 21484 1 1  42 GLY HA2  H  63.766  -26.630  60.062 1.00 . A A . 122 GLY HA2  1 1 
       11 21485 1 1  42 GLY HA3  H  64.363  -28.139  59.388 1.00 . A A . 122 GLY HA3  1 1 
       11 21486 1 1  42 GLY N    N  65.723  -26.578  59.387 1.00 . A A . 122 GLY N    1 1 
       11 21487 1 1  42 GLY O    O  65.649  -28.783  61.561 1.00 . A A . 122 GLY O    1 1 
       11 21488 1 1  43 ALA C    C  63.547  -28.245  64.369 1.00 . A A . 123 ALA C    1 1 
       11 21489 1 1  43 ALA CA   C  64.710  -27.442  63.796 1.00 . A A . 123 ALA CA   1 1 
       11 21490 1 1  43 ALA CB   C  64.960  -26.199  64.637 1.00 . A A . 123 ALA CB   1 1 
       11 21491 1 1  43 ALA H    H  63.912  -26.283  62.216 1.00 . A A . 123 ALA H    1 1 
       11 21492 1 1  43 ALA HA   H  65.603  -28.051  63.824 1.00 . A A . 123 ALA HA   1 1 
       11 21493 1 1  43 ALA HB1  H  64.770  -26.424  65.676 1.00 . A A . 123 ALA HB1  1 1 
       11 21494 1 1  43 ALA HB2  H  65.986  -25.885  64.519 1.00 . A A . 123 ALA HB2  1 1 
       11 21495 1 1  43 ALA HB3  H  64.302  -25.407  64.313 1.00 . A A . 123 ALA HB3  1 1 
       11 21496 1 1  43 ALA N    N  64.460  -27.072  62.409 1.00 . A A . 123 ALA N    1 1 
       11 21497 1 1  43 ALA O    O  62.418  -28.151  63.888 1.00 . A A . 123 ALA O    1 1 
       11 21498 1 1  44 VAL C    C  62.544  -29.391  67.465 1.00 . A A . 124 VAL C    1 1 
       11 21499 1 1  44 VAL CA   C  62.808  -29.855  66.038 1.00 . A A . 124 VAL CA   1 1 
       11 21500 1 1  44 VAL CB   C  63.212  -31.342  66.060 1.00 . A A . 124 VAL CB   1 1 
       11 21501 1 1  44 VAL CG1  C  62.082  -32.195  66.618 1.00 . A A . 124 VAL CG1  1 1 
       11 21502 1 1  44 VAL CG2  C  63.604  -31.807  64.665 1.00 . A A . 124 VAL CG2  1 1 
       11 21503 1 1  44 VAL H    H  64.750  -29.069  65.738 1.00 . A A . 124 VAL H    1 1 
       11 21504 1 1  44 VAL HA   H  61.897  -29.761  65.464 1.00 . A A . 124 VAL HA   1 1 
       11 21505 1 1  44 VAL HB   H  64.070  -31.451  66.707 1.00 . A A . 124 VAL HB   1 1 
       11 21506 1 1  44 VAL HG11 H  62.213  -33.218  66.298 1.00 . A A . 124 VAL HG11 1 1 
       11 21507 1 1  44 VAL HG12 H  62.095  -32.149  67.697 1.00 . A A . 124 VAL HG12 1 1 
       11 21508 1 1  44 VAL HG13 H  61.137  -31.822  66.253 1.00 . A A . 124 VAL HG13 1 1 
       11 21509 1 1  44 VAL HG21 H  64.407  -31.188  64.293 1.00 . A A . 124 VAL HG21 1 1 
       11 21510 1 1  44 VAL HG22 H  63.933  -32.836  64.708 1.00 . A A . 124 VAL HG22 1 1 
       11 21511 1 1  44 VAL HG23 H  62.752  -31.729  64.007 1.00 . A A . 124 VAL HG23 1 1 
       11 21512 1 1  44 VAL N    N  63.831  -29.036  65.399 1.00 . A A . 124 VAL N    1 1 
       11 21513 1 1  44 VAL O    O  63.474  -29.132  68.229 1.00 . A A . 124 VAL O    1 1 
       11 21514 1 1  45 VAL C    C  59.994  -29.895  69.838 1.00 . A A . 125 VAL C    1 1 
       11 21515 1 1  45 VAL CA   C  60.879  -28.855  69.159 1.00 . A A . 125 VAL CA   1 1 
       11 21516 1 1  45 VAL CB   C  60.132  -27.509  69.119 1.00 . A A . 125 VAL CB   1 1 
       11 21517 1 1  45 VAL CG1  C  58.881  -27.617  68.261 1.00 . A A . 125 VAL CG1  1 1 
       11 21518 1 1  45 VAL CG2  C  59.785  -27.051  70.528 1.00 . A A . 125 VAL CG2  1 1 
       11 21519 1 1  45 VAL H    H  60.569  -29.507  67.170 1.00 . A A . 125 VAL H    1 1 
       11 21520 1 1  45 VAL HA   H  61.779  -28.726  69.742 1.00 . A A . 125 VAL HA   1 1 
       11 21521 1 1  45 VAL HB   H  60.784  -26.772  68.674 1.00 . A A . 125 VAL HB   1 1 
       11 21522 1 1  45 VAL HG11 H  58.922  -28.526  67.679 1.00 . A A . 125 VAL HG11 1 1 
       11 21523 1 1  45 VAL HG12 H  58.008  -27.635  68.898 1.00 . A A . 125 VAL HG12 1 1 
       11 21524 1 1  45 VAL HG13 H  58.824  -26.767  67.598 1.00 . A A . 125 VAL HG13 1 1 
       11 21525 1 1  45 VAL HG21 H  58.860  -27.514  70.838 1.00 . A A . 125 VAL HG21 1 1 
       11 21526 1 1  45 VAL HG22 H  60.577  -27.337  71.205 1.00 . A A . 125 VAL HG22 1 1 
       11 21527 1 1  45 VAL HG23 H  59.673  -25.977  70.541 1.00 . A A . 125 VAL HG23 1 1 
       11 21528 1 1  45 VAL N    N  61.268  -29.287  67.822 1.00 . A A . 125 VAL N    1 1 
       11 21529 1 1  45 VAL O    O  58.998  -30.343  69.271 1.00 . A A . 125 VAL O    1 1 
       11 21530 1 1  46 GLY C    C  58.138  -30.866  71.936 1.00 . A A . 126 GLY C    1 1 
       11 21531 1 1  46 GLY CA   C  59.594  -31.260  71.793 1.00 . A A . 126 GLY CA   1 1 
       11 21532 1 1  46 GLY H    H  61.169  -29.885  71.459 1.00 . A A . 126 GLY H    1 1 
       11 21533 1 1  46 GLY HA2  H  59.652  -32.206  71.276 1.00 . A A . 126 GLY HA2  1 1 
       11 21534 1 1  46 GLY HA3  H  60.023  -31.372  72.778 1.00 . A A . 126 GLY HA3  1 1 
       11 21535 1 1  46 GLY N    N  60.366  -30.276  71.057 1.00 . A A . 126 GLY N    1 1 
       11 21536 1 1  46 GLY O    O  57.244  -31.618  71.549 1.00 . A A . 126 GLY O    1 1 
       11 21537 1 1  47 GLY C    C  56.423  -28.193  73.795 1.00 . A A . 127 GLY C    1 1 
       11 21538 1 1  47 GLY CA   C  56.537  -29.214  72.682 1.00 . A A . 127 GLY CA   1 1 
       11 21539 1 1  47 GLY H    H  58.650  -29.127  72.786 1.00 . A A . 127 GLY H    1 1 
       11 21540 1 1  47 GLY HA2  H  56.194  -28.768  71.761 1.00 . A A . 127 GLY HA2  1 1 
       11 21541 1 1  47 GLY HA3  H  55.905  -30.059  72.916 1.00 . A A . 127 GLY HA3  1 1 
       11 21542 1 1  47 GLY N    N  57.898  -29.685  72.497 1.00 . A A . 127 GLY N    1 1 
       11 21543 1 1  47 GLY O    O  55.525  -27.351  73.787 1.00 . A A . 127 GLY O    1 1 
       11 21544 1 1  48 LEU C    C  58.057  -26.049  75.533 1.00 . A A . 128 LEU C    1 1 
       11 21545 1 1  48 LEU CA   C  57.331  -27.344  75.888 1.00 . A A . 128 LEU CA   1 1 
       11 21546 1 1  48 LEU CB   C  57.990  -27.993  77.106 1.00 . A A . 128 LEU CB   1 1 
       11 21547 1 1  48 LEU CD1  C  55.889  -28.689  78.281 1.00 . A A . 128 LEU CD1  1 1 
       11 21548 1 1  48 LEU CD2  C  58.024  -28.478  79.566 1.00 . A A . 128 LEU CD2  1 1 
       11 21549 1 1  48 LEU CG   C  57.198  -27.927  78.413 1.00 . A A . 128 LEU CG   1 1 
       11 21550 1 1  48 LEU H    H  58.025  -28.961  74.713 1.00 . A A . 128 LEU H    1 1 
       11 21551 1 1  48 LEU HA   H  56.304  -27.113  76.125 1.00 . A A . 128 LEU HA   1 1 
       11 21552 1 1  48 LEU HB2  H  58.160  -29.033  76.876 1.00 . A A . 128 LEU HB2  1 1 
       11 21553 1 1  48 LEU HB3  H  58.939  -27.503  77.269 1.00 . A A . 128 LEU HB3  1 1 
       11 21554 1 1  48 LEU HD11 H  55.240  -28.173  77.590 1.00 . A A . 128 LEU HD11 1 1 
       11 21555 1 1  48 LEU HD12 H  55.409  -28.750  79.247 1.00 . A A . 128 LEU HD12 1 1 
       11 21556 1 1  48 LEU HD13 H  56.087  -29.685  77.915 1.00 . A A . 128 LEU HD13 1 1 
       11 21557 1 1  48 LEU HD21 H  57.656  -28.073  80.498 1.00 . A A . 128 LEU HD21 1 1 
       11 21558 1 1  48 LEU HD22 H  59.059  -28.195  79.435 1.00 . A A . 128 LEU HD22 1 1 
       11 21559 1 1  48 LEU HD23 H  57.945  -29.555  79.584 1.00 . A A . 128 LEU HD23 1 1 
       11 21560 1 1  48 LEU HG   H  56.963  -26.895  78.632 1.00 . A A . 128 LEU HG   1 1 
       11 21561 1 1  48 LEU N    N  57.334  -28.268  74.760 1.00 . A A . 128 LEU N    1 1 
       11 21562 1 1  48 LEU O    O  57.469  -24.969  75.559 1.00 . A A . 128 LEU O    1 1 
       11 21563 1 1  49 GLY C    C  60.055  -23.911  75.896 1.00 . A A . 129 GLY C    1 1 
       11 21564 1 1  49 GLY CA   C  60.123  -25.000  74.844 1.00 . A A . 129 GLY CA   1 1 
       11 21565 1 1  49 GLY H    H  59.756  -27.055  75.198 1.00 . A A . 129 GLY H    1 1 
       11 21566 1 1  49 GLY HA2  H  61.153  -25.297  74.714 1.00 . A A . 129 GLY HA2  1 1 
       11 21567 1 1  49 GLY HA3  H  59.753  -24.604  73.909 1.00 . A A . 129 GLY HA3  1 1 
       11 21568 1 1  49 GLY N    N  59.339  -26.168  75.201 1.00 . A A . 129 GLY N    1 1 
       11 21569 1 1  49 GLY O    O  59.791  -22.751  75.584 1.00 . A A . 129 GLY O    1 1 
       11 21570 1 1  50 GLY C    C  60.908  -23.841  79.496 1.00 . A A . 130 GLY C    1 1 
       11 21571 1 1  50 GLY CA   C  60.250  -23.323  78.234 1.00 . A A . 130 GLY CA   1 1 
       11 21572 1 1  50 GLY H    H  60.497  -25.226  77.340 1.00 . A A . 130 GLY H    1 1 
       11 21573 1 1  50 GLY HA2  H  60.756  -22.422  77.919 1.00 . A A . 130 GLY HA2  1 1 
       11 21574 1 1  50 GLY HA3  H  59.219  -23.087  78.450 1.00 . A A . 130 GLY HA3  1 1 
       11 21575 1 1  50 GLY N    N  60.292  -24.286  77.149 1.00 . A A . 130 GLY N    1 1 
       11 21576 1 1  50 GLY O    O  61.589  -23.095  80.202 1.00 . A A . 130 GLY O    1 1 
       11 21577 1 1  51 TYR C    C  62.342  -26.766  80.595 1.00 . A A . 131 TYR C    1 1 
       11 21578 1 1  51 TYR CA   C  61.281  -25.738  80.974 1.00 . A A . 131 TYR CA   1 1 
       11 21579 1 1  51 TYR CB   C  60.185  -26.402  81.811 1.00 . A A . 131 TYR CB   1 1 
       11 21580 1 1  51 TYR CD1  C  57.974  -25.360  81.178 1.00 . A A . 131 TYR CD1  1 1 
       11 21581 1 1  51 TYR CD2  C  58.930  -24.782  83.284 1.00 . A A . 131 TYR CD2  1 1 
       11 21582 1 1  51 TYR CE1  C  56.898  -24.533  81.435 1.00 . A A . 131 TYR CE1  1 1 
       11 21583 1 1  51 TYR CE2  C  57.856  -23.954  83.550 1.00 . A A . 131 TYR CE2  1 1 
       11 21584 1 1  51 TYR CG   C  59.008  -25.497  82.096 1.00 . A A . 131 TYR CG   1 1 
       11 21585 1 1  51 TYR CZ   C  56.843  -23.832  82.622 1.00 . A A . 131 TYR CZ   1 1 
       11 21586 1 1  51 TYR H    H  60.154  -25.666  79.184 1.00 . A A . 131 TYR H    1 1 
       11 21587 1 1  51 TYR HA   H  61.744  -24.958  81.561 1.00 . A A . 131 TYR HA   1 1 
       11 21588 1 1  51 TYR HB2  H  59.817  -27.269  81.285 1.00 . A A . 131 TYR HB2  1 1 
       11 21589 1 1  51 TYR HB3  H  60.604  -26.712  82.757 1.00 . A A . 131 TYR HB3  1 1 
       11 21590 1 1  51 TYR HD1  H  58.020  -25.910  80.250 1.00 . A A . 131 TYR HD1  1 1 
       11 21591 1 1  51 TYR HD2  H  59.725  -24.878  84.008 1.00 . A A . 131 TYR HD2  1 1 
       11 21592 1 1  51 TYR HE1  H  56.103  -24.439  80.709 1.00 . A A . 131 TYR HE1  1 1 
       11 21593 1 1  51 TYR HE2  H  57.813  -23.404  84.478 1.00 . A A . 131 TYR HE2  1 1 
       11 21594 1 1  51 TYR HH   H  55.953  -22.131  82.542 1.00 . A A . 131 TYR HH   1 1 
       11 21595 1 1  51 TYR N    N  60.705  -25.122  79.785 1.00 . A A . 131 TYR N    1 1 
       11 21596 1 1  51 TYR O    O  62.370  -27.259  79.468 1.00 . A A . 131 TYR O    1 1 
       11 21597 1 1  51 TYR OH   O  55.771  -23.010  82.882 1.00 . A A . 131 TYR OH   1 1 
       11 21598 1 1  52 MET C    C  63.869  -29.438  81.820 1.00 . A A . 132 MET C    1 1 
       11 21599 1 1  52 MET CA   C  64.275  -28.057  81.315 1.00 . A A . 132 MET CA   1 1 
       11 21600 1 1  52 MET CB   C  65.565  -27.609  82.005 1.00 . A A . 132 MET CB   1 1 
       11 21601 1 1  52 MET CE   C  68.338  -28.078  83.964 1.00 . A A . 132 MET CE   1 1 
       11 21602 1 1  52 MET CG   C  66.747  -28.527  81.739 1.00 . A A . 132 MET CG   1 1 
       11 21603 1 1  52 MET H    H  63.139  -26.660  82.426 1.00 . A A . 132 MET H    1 1 
       11 21604 1 1  52 MET HA   H  64.447  -28.112  80.250 1.00 . A A . 132 MET HA   1 1 
       11 21605 1 1  52 MET HB2  H  65.821  -26.619  81.656 1.00 . A A . 132 MET HB2  1 1 
       11 21606 1 1  52 MET HB3  H  65.397  -27.573  83.070 1.00 . A A . 132 MET HB3  1 1 
       11 21607 1 1  52 MET HE1  H  68.130  -29.121  84.155 1.00 . A A . 132 MET HE1  1 1 
       11 21608 1 1  52 MET HE2  H  69.309  -27.826  84.364 1.00 . A A . 132 MET HE2  1 1 
       11 21609 1 1  52 MET HE3  H  67.583  -27.468  84.438 1.00 . A A . 132 MET HE3  1 1 
       11 21610 1 1  52 MET HG2  H  66.616  -29.434  82.309 1.00 . A A . 132 MET HG2  1 1 
       11 21611 1 1  52 MET HG3  H  66.770  -28.766  80.686 1.00 . A A . 132 MET HG3  1 1 
       11 21612 1 1  52 MET N    N  63.213  -27.085  81.547 1.00 . A A . 132 MET N    1 1 
       11 21613 1 1  52 MET O    O  63.393  -29.583  82.947 1.00 . A A . 132 MET O    1 1 
       11 21614 1 1  52 MET SD   S  68.324  -27.781  82.198 1.00 . A A . 132 MET SD   1 1 
       11 21615 1 1  53 LEU C    C  64.928  -32.737  81.227 1.00 . A A . 133 LEU C    1 1 
       11 21616 1 1  53 LEU CA   C  63.714  -31.820  81.341 1.00 . A A . 133 LEU CA   1 1 
       11 21617 1 1  53 LEU CB   C  62.586  -32.334  80.446 1.00 . A A . 133 LEU CB   1 1 
       11 21618 1 1  53 LEU CD1  C  61.342  -33.743  82.105 1.00 . A A . 133 LEU CD1  1 1 
       11 21619 1 1  53 LEU CD2  C  61.138  -34.223  79.658 1.00 . A A . 133 LEU CD2  1 1 
       11 21620 1 1  53 LEU CG   C  62.061  -33.735  80.764 1.00 . A A . 133 LEU CG   1 1 
       11 21621 1 1  53 LEU H    H  64.445  -30.273  80.097 1.00 . A A . 133 LEU H    1 1 
       11 21622 1 1  53 LEU HA   H  63.376  -31.817  82.367 1.00 . A A . 133 LEU HA   1 1 
       11 21623 1 1  53 LEU HB2  H  61.758  -31.645  80.528 1.00 . A A . 133 LEU HB2  1 1 
       11 21624 1 1  53 LEU HB3  H  62.948  -32.340  79.428 1.00 . A A . 133 LEU HB3  1 1 
       11 21625 1 1  53 LEU HD11 H  60.950  -32.758  82.309 1.00 . A A . 133 LEU HD11 1 1 
       11 21626 1 1  53 LEU HD12 H  62.035  -34.023  82.883 1.00 . A A . 133 LEU HD12 1 1 
       11 21627 1 1  53 LEU HD13 H  60.530  -34.455  82.073 1.00 . A A . 133 LEU HD13 1 1 
       11 21628 1 1  53 LEU HD21 H  60.914  -33.406  78.989 1.00 . A A . 133 LEU HD21 1 1 
       11 21629 1 1  53 LEU HD22 H  60.220  -34.594  80.093 1.00 . A A . 133 LEU HD22 1 1 
       11 21630 1 1  53 LEU HD23 H  61.622  -35.016  79.109 1.00 . A A . 133 LEU HD23 1 1 
       11 21631 1 1  53 LEU HG   H  62.896  -34.419  80.831 1.00 . A A . 133 LEU HG   1 1 
       11 21632 1 1  53 LEU N    N  64.061  -30.449  80.980 1.00 . A A . 133 LEU N    1 1 
       11 21633 1 1  53 LEU O    O  65.342  -33.101  80.128 1.00 . A A . 133 LEU O    1 1 
       11 21634 1 1  54 GLY C    C  66.322  -35.386  81.910 1.00 . A A . 134 GLY C    1 1 
       11 21635 1 1  54 GLY CA   C  66.652  -33.982  82.378 1.00 . A A . 134 GLY CA   1 1 
       11 21636 1 1  54 GLY H    H  65.119  -32.788  83.220 1.00 . A A . 134 GLY H    1 1 
       11 21637 1 1  54 GLY HA2  H  67.406  -33.565  81.728 1.00 . A A . 134 GLY HA2  1 1 
       11 21638 1 1  54 GLY HA3  H  67.044  -34.033  83.383 1.00 . A A . 134 GLY HA3  1 1 
       11 21639 1 1  54 GLY N    N  65.492  -33.109  82.372 1.00 . A A . 134 GLY N    1 1 
       11 21640 1 1  54 GLY O    O  65.735  -35.570  80.845 1.00 . A A . 134 GLY O    1 1 
       11 21641 1 1  55 SER C    C  65.788  -38.505  83.532 1.00 . A A . 135 SER C    1 1 
       11 21642 1 1  55 SER CA   C  66.450  -37.774  82.368 1.00 . A A . 135 SER CA   1 1 
       11 21643 1 1  55 SER CB   C  67.756  -38.473  81.986 1.00 . A A . 135 SER CB   1 1 
       11 21644 1 1  55 SER H    H  67.167  -36.167  83.546 1.00 . A A . 135 SER H    1 1 
       11 21645 1 1  55 SER HA   H  65.781  -37.792  81.520 1.00 . A A . 135 SER HA   1 1 
       11 21646 1 1  55 SER HB2  H  68.232  -38.851  82.879 1.00 . A A . 135 SER HB2  1 1 
       11 21647 1 1  55 SER HB3  H  67.540  -39.294  81.318 1.00 . A A . 135 SER HB3  1 1 
       11 21648 1 1  55 SER HG   H  68.952  -36.922  81.967 1.00 . A A . 135 SER HG   1 1 
       11 21649 1 1  55 SER N    N  66.703  -36.379  82.708 1.00 . A A . 135 SER N    1 1 
       11 21650 1 1  55 SER O    O  65.853  -38.060  84.677 1.00 . A A . 135 SER O    1 1 
       11 21651 1 1  55 SER OG   O  68.643  -37.578  81.339 1.00 . A A . 135 SER OG   1 1 
       11 21652 1 1  56 VAL C    C  65.452  -40.861  85.338 1.00 . A A . 136 VAL C    1 1 
       11 21653 1 1  56 VAL CA   C  64.479  -40.428  84.248 1.00 . A A . 136 VAL CA   1 1 
       11 21654 1 1  56 VAL CB   C  63.818  -41.679  83.638 1.00 . A A . 136 VAL CB   1 1 
       11 21655 1 1  56 VAL CG1  C  62.963  -42.390  84.676 1.00 . A A . 136 VAL CG1  1 1 
       11 21656 1 1  56 VAL CG2  C  62.990  -41.303  82.419 1.00 . A A . 136 VAL CG2  1 1 
       11 21657 1 1  56 VAL H    H  65.135  -39.936  82.297 1.00 . A A . 136 VAL H    1 1 
       11 21658 1 1  56 VAL HA   H  63.705  -39.818  84.691 1.00 . A A . 136 VAL HA   1 1 
       11 21659 1 1  56 VAL HB   H  64.598  -42.356  83.323 1.00 . A A . 136 VAL HB   1 1 
       11 21660 1 1  56 VAL HG11 H  62.083  -42.797  84.198 1.00 . A A . 136 VAL HG11 1 1 
       11 21661 1 1  56 VAL HG12 H  63.532  -43.190  85.126 1.00 . A A . 136 VAL HG12 1 1 
       11 21662 1 1  56 VAL HG13 H  62.663  -41.687  85.438 1.00 . A A . 136 VAL HG13 1 1 
       11 21663 1 1  56 VAL HG21 H  63.559  -41.503  81.523 1.00 . A A . 136 VAL HG21 1 1 
       11 21664 1 1  56 VAL HG22 H  62.082  -41.887  82.406 1.00 . A A . 136 VAL HG22 1 1 
       11 21665 1 1  56 VAL HG23 H  62.742  -40.253  82.462 1.00 . A A . 136 VAL HG23 1 1 
       11 21666 1 1  56 VAL N    N  65.152  -39.633  83.228 1.00 . A A . 136 VAL N    1 1 
       11 21667 1 1  56 VAL O    O  66.543  -41.354  85.050 1.00 . A A . 136 VAL O    1 1 
       11 21668 1 1  57 MET C    C  65.322  -42.273  88.438 1.00 . A A . 137 MET C    1 1 
       11 21669 1 1  57 MET CA   C  65.887  -41.050  87.726 1.00 . A A . 137 MET CA   1 1 
       11 21670 1 1  57 MET CB   C  66.004  -39.882  88.707 1.00 . A A . 137 MET CB   1 1 
       11 21671 1 1  57 MET CE   C  66.000  -36.717  87.603 1.00 . A A . 137 MET CE   1 1 
       11 21672 1 1  57 MET CG   C  67.244  -39.029  88.491 1.00 . A A . 137 MET CG   1 1 
       11 21673 1 1  57 MET H    H  64.170  -40.278  86.758 1.00 . A A . 137 MET H    1 1 
       11 21674 1 1  57 MET HA   H  66.870  -41.290  87.348 1.00 . A A . 137 MET HA   1 1 
       11 21675 1 1  57 MET HB2  H  65.136  -39.249  88.600 1.00 . A A . 137 MET HB2  1 1 
       11 21676 1 1  57 MET HB3  H  66.034  -40.273  89.712 1.00 . A A . 137 MET HB3  1 1 
       11 21677 1 1  57 MET HE1  H  65.318  -35.958  87.957 1.00 . A A . 137 MET HE1  1 1 
       11 21678 1 1  57 MET HE2  H  66.644  -36.298  86.844 1.00 . A A . 137 MET HE2  1 1 
       11 21679 1 1  57 MET HE3  H  65.438  -37.540  87.185 1.00 . A A . 137 MET HE3  1 1 
       11 21680 1 1  57 MET HG2  H  68.053  -39.437  89.079 1.00 . A A . 137 MET HG2  1 1 
       11 21681 1 1  57 MET HG3  H  67.510  -39.063  87.444 1.00 . A A . 137 MET HG3  1 1 
       11 21682 1 1  57 MET N    N  65.050  -40.676  86.591 1.00 . A A . 137 MET N    1 1 
       11 21683 1 1  57 MET O    O  64.224  -42.734  88.124 1.00 . A A . 137 MET O    1 1 
       11 21684 1 1  57 MET SD   S  66.996  -37.308  88.969 1.00 . A A . 137 MET SD   1 1 
       11 21685 1 1  58 SER C    C  64.302  -43.724  90.823 1.00 . A A . 138 SER C    1 1 
       11 21686 1 1  58 SER CA   C  65.652  -43.968  90.155 1.00 . A A . 138 SER CA   1 1 
       11 21687 1 1  58 SER CB   C  66.700  -44.328  91.211 1.00 . A A . 138 SER CB   1 1 
       11 21688 1 1  58 SER H    H  66.943  -42.382  89.604 1.00 . A A . 138 SER H    1 1 
       11 21689 1 1  58 SER HA   H  65.554  -44.791  89.462 1.00 . A A . 138 SER HA   1 1 
       11 21690 1 1  58 SER HB2  H  66.494  -43.782  92.118 1.00 . A A . 138 SER HB2  1 1 
       11 21691 1 1  58 SER HB3  H  66.656  -45.389  91.409 1.00 . A A . 138 SER HB3  1 1 
       11 21692 1 1  58 SER HG   H  68.211  -44.506  89.975 1.00 . A A . 138 SER HG   1 1 
       11 21693 1 1  58 SER N    N  66.077  -42.795  89.399 1.00 . A A . 138 SER N    1 1 
       11 21694 1 1  58 SER O    O  64.054  -42.649  91.371 1.00 . A A . 138 SER O    1 1 
       11 21695 1 1  58 SER OG   O  68.005  -44.001  90.765 1.00 . A A . 138 SER OG   1 1 
       11 21696 1 1  59 ARG C    C  62.202  -44.128  92.813 1.00 . A A . 139 ARG C    1 1 
       11 21697 1 1  59 ARG CA   C  62.110  -44.625  91.373 1.00 . A A . 139 ARG CA   1 1 
       11 21698 1 1  59 ARG CB   C  61.401  -45.980  91.333 1.00 . A A . 139 ARG CB   1 1 
       11 21699 1 1  59 ARG CD   C  60.388  -47.736  89.848 1.00 . A A . 139 ARG CD   1 1 
       11 21700 1 1  59 ARG CG   C  61.446  -46.652  89.970 1.00 . A A . 139 ARG CG   1 1 
       11 21701 1 1  59 ARG CZ   C  61.026  -48.983  87.828 1.00 . A A . 139 ARG CZ   1 1 
       11 21702 1 1  59 ARG H    H  63.691  -45.560  90.322 1.00 . A A . 139 ARG H    1 1 
       11 21703 1 1  59 ARG HA   H  61.540  -43.913  90.795 1.00 . A A . 139 ARG HA   1 1 
       11 21704 1 1  59 ARG HB2  H  61.867  -46.639  92.050 1.00 . A A . 139 ARG HB2  1 1 
       11 21705 1 1  59 ARG HB3  H  60.366  -45.838  91.606 1.00 . A A . 139 ARG HB3  1 1 
       11 21706 1 1  59 ARG HD2  H  60.072  -48.025  90.839 1.00 . A A . 139 ARG HD2  1 1 
       11 21707 1 1  59 ARG HD3  H  59.544  -47.337  89.305 1.00 . A A . 139 ARG HD3  1 1 
       11 21708 1 1  59 ARG HE   H  61.137  -49.693  89.688 1.00 . A A . 139 ARG HE   1 1 
       11 21709 1 1  59 ARG HG2  H  61.274  -45.908  89.206 1.00 . A A . 139 ARG HG2  1 1 
       11 21710 1 1  59 ARG HG3  H  62.422  -47.094  89.830 1.00 . A A . 139 ARG HG3  1 1 
       11 21711 1 1  59 ARG HH11 H  60.351  -47.109  87.492 1.00 . A A . 139 ARG HH11 1 1 
       11 21712 1 1  59 ARG HH12 H  60.804  -47.998  86.077 1.00 . A A . 139 ARG HH12 1 1 
       11 21713 1 1  59 ARG HH21 H  61.737  -50.875  87.831 1.00 . A A . 139 ARG HH21 1 1 
       11 21714 1 1  59 ARG HH22 H  61.592  -50.140  86.270 1.00 . A A . 139 ARG HH22 1 1 
       11 21715 1 1  59 ARG N    N  63.435  -44.729  90.773 1.00 . A A . 139 ARG N    1 1 
       11 21716 1 1  59 ARG NE   N  60.890  -48.915  89.147 1.00 . A A . 139 ARG NE   1 1 
       11 21717 1 1  59 ARG NH1  N  60.699  -47.945  87.069 1.00 . A A . 139 ARG NH1  1 1 
       11 21718 1 1  59 ARG NH2  N  61.490  -50.091  87.263 1.00 . A A . 139 ARG NH2  1 1 
       11 21719 1 1  59 ARG O    O  62.643  -44.842  93.714 1.00 . A A . 139 ARG O    1 1 
       11 21720 1 1  60 PRO C    C  60.780  -42.877  95.311 1.00 . A A . 140 PRO C    1 1 
       11 21721 1 1  60 PRO CA   C  61.801  -42.257  94.364 1.00 . A A . 140 PRO CA   1 1 
       11 21722 1 1  60 PRO CB   C  61.449  -40.795  94.080 1.00 . A A . 140 PRO CB   1 1 
       11 21723 1 1  60 PRO CD   C  61.239  -41.969  92.008 1.00 . A A . 140 PRO CD   1 1 
       11 21724 1 1  60 PRO CG   C  60.668  -40.832  92.811 1.00 . A A . 140 PRO CG   1 1 
       11 21725 1 1  60 PRO HA   H  62.784  -42.312  94.809 1.00 . A A . 140 PRO HA   1 1 
       11 21726 1 1  60 PRO HB2  H  60.859  -40.399  94.895 1.00 . A A . 140 PRO HB2  1 1 
       11 21727 1 1  60 PRO HB3  H  62.354  -40.217  93.969 1.00 . A A . 140 PRO HB3  1 1 
       11 21728 1 1  60 PRO HD2  H  60.463  -42.452  91.435 1.00 . A A . 140 PRO HD2  1 1 
       11 21729 1 1  60 PRO HD3  H  62.025  -41.614  91.359 1.00 . A A . 140 PRO HD3  1 1 
       11 21730 1 1  60 PRO HG2  H  59.626  -41.012  93.027 1.00 . A A . 140 PRO HG2  1 1 
       11 21731 1 1  60 PRO HG3  H  60.788  -39.901  92.279 1.00 . A A . 140 PRO HG3  1 1 
       11 21732 1 1  60 PRO N    N  61.777  -42.876  93.036 1.00 . A A . 140 PRO N    1 1 
       11 21733 1 1  60 PRO O    O  59.747  -43.388  94.878 1.00 . A A . 140 PRO O    1 1 
       11 21734 1 1  61 LEU C    C  59.731  -42.308  98.597 1.00 . A A . 141 LEU C    1 1 
       11 21735 1 1  61 LEU CA   C  60.182  -43.384  97.617 1.00 . A A . 141 LEU CA   1 1 
       11 21736 1 1  61 LEU CB   C  60.877  -44.519  98.370 1.00 . A A . 141 LEU CB   1 1 
       11 21737 1 1  61 LEU CD1  C  62.486  -45.017 100.227 1.00 . A A . 141 LEU CD1  1 1 
       11 21738 1 1  61 LEU CD2  C  63.348  -44.410  97.959 1.00 . A A . 141 LEU CD2  1 1 
       11 21739 1 1  61 LEU CG   C  62.240  -44.186  98.978 1.00 . A A . 141 LEU CG   1 1 
       11 21740 1 1  61 LEU H    H  61.914  -42.408  96.890 1.00 . A A . 141 LEU H    1 1 
       11 21741 1 1  61 LEU HA   H  59.314  -43.779  97.109 1.00 . A A . 141 LEU HA   1 1 
       11 21742 1 1  61 LEU HB2  H  60.225  -44.831  99.172 1.00 . A A . 141 LEU HB2  1 1 
       11 21743 1 1  61 LEU HB3  H  61.013  -45.340  97.679 1.00 . A A . 141 LEU HB3  1 1 
       11 21744 1 1  61 LEU HD11 H  63.136  -44.477 100.897 1.00 . A A . 141 LEU HD11 1 1 
       11 21745 1 1  61 LEU HD12 H  62.950  -45.953  99.951 1.00 . A A . 141 LEU HD12 1 1 
       11 21746 1 1  61 LEU HD13 H  61.544  -45.215 100.719 1.00 . A A . 141 LEU HD13 1 1 
       11 21747 1 1  61 LEU HD21 H  62.952  -44.951  97.112 1.00 . A A . 141 LEU HD21 1 1 
       11 21748 1 1  61 LEU HD22 H  64.144  -44.982  98.413 1.00 . A A . 141 LEU HD22 1 1 
       11 21749 1 1  61 LEU HD23 H  63.732  -43.456  97.630 1.00 . A A . 141 LEU HD23 1 1 
       11 21750 1 1  61 LEU HG   H  62.253  -43.142  99.264 1.00 . A A . 141 LEU HG   1 1 
       11 21751 1 1  61 LEU N    N  61.075  -42.828  96.606 1.00 . A A . 141 LEU N    1 1 
       11 21752 1 1  61 LEU O    O  60.414  -41.301  98.787 1.00 . A A . 141 LEU O    1 1 
       11 21753 1 1  62 ILE C    C  57.526  -42.291 101.431 1.00 . A A . 142 ILE C    1 1 
       11 21754 1 1  62 ILE CA   C  58.039  -41.577 100.186 1.00 . A A . 142 ILE CA   1 1 
       11 21755 1 1  62 ILE CB   C  56.894  -40.745  99.577 1.00 . A A . 142 ILE CB   1 1 
       11 21756 1 1  62 ILE CD1  C  56.194  -39.448  97.502 1.00 . A A . 142 ILE CD1  1 1 
       11 21757 1 1  62 ILE CG1  C  57.270  -40.274  98.171 1.00 . A A . 142 ILE CG1  1 1 
       11 21758 1 1  62 ILE CG2  C  56.569  -39.558 100.470 1.00 . A A . 142 ILE CG2  1 1 
       11 21759 1 1  62 ILE H    H  58.080  -43.348  99.028 1.00 . A A . 142 ILE H    1 1 
       11 21760 1 1  62 ILE HA   H  58.834  -40.904 100.470 1.00 . A A . 142 ILE HA   1 1 
       11 21761 1 1  62 ILE HB   H  56.017  -41.371  99.516 1.00 . A A . 142 ILE HB   1 1 
       11 21762 1 1  62 ILE HD11 H  55.283  -40.026  97.439 1.00 . A A . 142 ILE HD11 1 1 
       11 21763 1 1  62 ILE HD12 H  56.014  -38.554  98.079 1.00 . A A . 142 ILE HD12 1 1 
       11 21764 1 1  62 ILE HD13 H  56.514  -39.176  96.507 1.00 . A A . 142 ILE HD13 1 1 
       11 21765 1 1  62 ILE HG12 H  58.162  -39.671  98.226 1.00 . A A . 142 ILE HG12 1 1 
       11 21766 1 1  62 ILE HG13 H  57.462  -41.136  97.548 1.00 . A A . 142 ILE HG13 1 1 
       11 21767 1 1  62 ILE HG21 H  55.530  -39.602 100.762 1.00 . A A . 142 ILE HG21 1 1 
       11 21768 1 1  62 ILE HG22 H  57.191  -39.591 101.352 1.00 . A A . 142 ILE HG22 1 1 
       11 21769 1 1  62 ILE HG23 H  56.754  -38.641  99.931 1.00 . A A . 142 ILE HG23 1 1 
       11 21770 1 1  62 ILE N    N  58.578  -42.528  99.221 1.00 . A A . 142 ILE N    1 1 
       11 21771 1 1  62 ILE O    O  56.993  -43.398 101.352 1.00 . A A . 142 ILE O    1 1 
       11 21772 1 1  63 HIS C    C  55.955  -41.549 104.323 1.00 . A A . 143 HIS C    1 1 
       11 21773 1 1  63 HIS CA   C  57.241  -42.220 103.849 1.00 . A A . 143 HIS CA   1 1 
       11 21774 1 1  63 HIS CB   C  58.329  -42.073 104.913 1.00 . A A . 143 HIS CB   1 1 
       11 21775 1 1  63 HIS CD2  C  60.680  -43.163 104.807 1.00 . A A . 143 HIS CD2  1 1 
       11 21776 1 1  63 HIS CE1  C  60.068  -45.263 104.961 1.00 . A A . 143 HIS CE1  1 1 
       11 21777 1 1  63 HIS CG   C  59.330  -43.187 104.903 1.00 . A A . 143 HIS CG   1 1 
       11 21778 1 1  63 HIS H    H  58.122  -40.769 102.583 1.00 . A A . 143 HIS H    1 1 
       11 21779 1 1  63 HIS HA   H  57.046  -43.269 103.688 1.00 . A A . 143 HIS HA   1 1 
       11 21780 1 1  63 HIS HB2  H  58.860  -41.148 104.750 1.00 . A A . 143 HIS HB2  1 1 
       11 21781 1 1  63 HIS HB3  H  57.866  -42.050 105.889 1.00 . A A . 143 HIS HB3  1 1 
       11 21782 1 1  63 HIS HD1  H  58.065  -44.863 105.079 1.00 . A A . 143 HIS HD1  1 1 
       11 21783 1 1  63 HIS HD2  H  61.301  -42.282 104.718 1.00 . A A . 143 HIS HD2  1 1 
       11 21784 1 1  63 HIS HE1  H  60.100  -46.340 105.016 1.00 . A A . 143 HIS HE1  1 1 
       11 21785 1 1  63 HIS N    N  57.689  -41.648 102.583 1.00 . A A . 143 HIS N    1 1 
       11 21786 1 1  63 HIS ND1  N  58.978  -44.517 104.997 1.00 . A A . 143 HIS ND1  1 1 
       11 21787 1 1  63 HIS NE2  N  61.114  -44.464 104.846 1.00 . A A . 143 HIS NE2  1 1 
       11 21788 1 1  63 HIS O    O  55.979  -40.697 105.211 1.00 . A A . 143 HIS O    1 1 
       11 21789 1 1  64 PHE C    C  53.206  -41.661 105.543 1.00 . A A . 144 PHE C    1 1 
       11 21790 1 1  64 PHE CA   C  53.539  -41.373 104.082 1.00 . A A . 144 PHE CA   1 1 
       11 21791 1 1  64 PHE CB   C  52.443  -41.938 103.178 1.00 . A A . 144 PHE CB   1 1 
       11 21792 1 1  64 PHE CD1  C  52.950  -40.772 101.014 1.00 . A A . 144 PHE CD1  1 1 
       11 21793 1 1  64 PHE CD2  C  53.034  -43.154 101.063 1.00 . A A . 144 PHE CD2  1 1 
       11 21794 1 1  64 PHE CE1  C  53.294  -40.783  99.676 1.00 . A A . 144 PHE CE1  1 1 
       11 21795 1 1  64 PHE CE2  C  53.379  -43.171  99.724 1.00 . A A . 144 PHE CE2  1 1 
       11 21796 1 1  64 PHE CG   C  52.817  -41.955 101.722 1.00 . A A . 144 PHE CG   1 1 
       11 21797 1 1  64 PHE CZ   C  53.507  -41.985  99.030 1.00 . A A . 144 PHE CZ   1 1 
       11 21798 1 1  64 PHE H    H  54.880  -42.621 103.021 1.00 . A A . 144 PHE H    1 1 
       11 21799 1 1  64 PHE HA   H  53.594  -40.304 103.943 1.00 . A A . 144 PHE HA   1 1 
       11 21800 1 1  64 PHE HB2  H  52.228  -42.954 103.475 1.00 . A A . 144 PHE HB2  1 1 
       11 21801 1 1  64 PHE HB3  H  51.553  -41.339 103.286 1.00 . A A . 144 PHE HB3  1 1 
       11 21802 1 1  64 PHE HD1  H  52.782  -39.830 101.518 1.00 . A A . 144 PHE HD1  1 1 
       11 21803 1 1  64 PHE HD2  H  52.933  -44.083 101.604 1.00 . A A . 144 PHE HD2  1 1 
       11 21804 1 1  64 PHE HE1  H  53.393  -39.853  99.136 1.00 . A A . 144 PHE HE1  1 1 
       11 21805 1 1  64 PHE HE2  H  53.545  -44.112  99.222 1.00 . A A . 144 PHE HE2  1 1 
       11 21806 1 1  64 PHE HZ   H  53.777  -41.996  97.985 1.00 . A A . 144 PHE HZ   1 1 
       11 21807 1 1  64 PHE N    N  54.835  -41.938 103.723 1.00 . A A . 144 PHE N    1 1 
       11 21808 1 1  64 PHE O    O  52.458  -40.920 106.180 1.00 . A A . 144 PHE O    1 1 
       11 21809 1 1  65 GLY C    C  52.588  -44.304 107.575 1.00 . A A . 145 GLY C    1 1 
       11 21810 1 1  65 GLY CA   C  53.520  -43.114 107.451 1.00 . A A . 145 GLY CA   1 1 
       11 21811 1 1  65 GLY H    H  54.357  -43.300 105.515 1.00 . A A . 145 GLY H    1 1 
       11 21812 1 1  65 GLY HA2  H  54.460  -43.356 107.922 1.00 . A A . 145 GLY HA2  1 1 
       11 21813 1 1  65 GLY HA3  H  53.079  -42.272 107.962 1.00 . A A . 145 GLY HA3  1 1 
       11 21814 1 1  65 GLY N    N  53.769  -42.745 106.069 1.00 . A A . 145 GLY N    1 1 
       11 21815 1 1  65 GLY O    O  52.545  -44.961 108.614 1.00 . A A . 145 GLY O    1 1 
       11 21816 1 1  66 ASN C    C  51.274  -46.715 105.433 1.00 . A A . 146 ASN C    1 1 
       11 21817 1 1  66 ASN CA   C  50.902  -45.698 106.508 1.00 . A A . 146 ASN CA   1 1 
       11 21818 1 1  66 ASN CB   C  49.477  -45.193 106.276 1.00 . A A . 146 ASN CB   1 1 
       11 21819 1 1  66 ASN CG   C  48.728  -44.962 107.575 1.00 . A A . 146 ASN CG   1 1 
       11 21820 1 1  66 ASN H    H  51.918  -44.020 105.712 1.00 . A A . 146 ASN H    1 1 
       11 21821 1 1  66 ASN HA   H  50.953  -46.176 107.473 1.00 . A A . 146 ASN HA   1 1 
       11 21822 1 1  66 ASN HB2  H  49.515  -44.260 105.734 1.00 . A A . 146 ASN HB2  1 1 
       11 21823 1 1  66 ASN HB3  H  48.933  -45.921 105.693 1.00 . A A . 146 ASN HB3  1 1 
       11 21824 1 1  66 ASN HD21 H  47.003  -44.857 106.589 1.00 . A A . 146 ASN HD21 1 1 
       11 21825 1 1  66 ASN HD22 H  46.903  -44.659 108.302 1.00 . A A . 146 ASN HD22 1 1 
       11 21826 1 1  66 ASN N    N  51.840  -44.580 106.512 1.00 . A A . 146 ASN N    1 1 
       11 21827 1 1  66 ASN ND2  N  47.412  -44.811 107.479 1.00 . A A . 146 ASN ND2  1 1 
       11 21828 1 1  66 ASN O    O  51.497  -46.358 104.276 1.00 . A A . 146 ASN O    1 1 
       11 21829 1 1  66 ASN OD1  O  49.325  -44.919 108.650 1.00 . A A . 146 ASN OD1  1 1 
       11 21830 1 1  67 ASP C    C  50.803  -48.995 103.651 1.00 . A A . 147 ASP C    1 1 
       11 21831 1 1  67 ASP CA   C  51.683  -49.054 104.895 1.00 . A A . 147 ASP CA   1 1 
       11 21832 1 1  67 ASP CB   C  51.536  -50.415 105.576 1.00 . A A . 147 ASP CB   1 1 
       11 21833 1 1  67 ASP CG   C  50.317  -50.485 106.473 1.00 . A A . 147 ASP CG   1 1 
       11 21834 1 1  67 ASP H    H  51.151  -48.204 106.760 1.00 . A A . 147 ASP H    1 1 
       11 21835 1 1  67 ASP HA   H  52.712  -48.918 104.599 1.00 . A A . 147 ASP HA   1 1 
       11 21836 1 1  67 ASP HB2  H  51.448  -51.181 104.819 1.00 . A A . 147 ASP HB2  1 1 
       11 21837 1 1  67 ASP HB3  H  52.414  -50.607 106.175 1.00 . A A . 147 ASP HB3  1 1 
       11 21838 1 1  67 ASP N    N  51.339  -47.983 105.825 1.00 . A A . 147 ASP N    1 1 
       11 21839 1 1  67 ASP O    O  51.293  -49.100 102.526 1.00 . A A . 147 ASP O    1 1 
       11 21840 1 1  67 ASP OD1  O  50.385  -49.972 107.610 1.00 . A A . 147 ASP OD1  1 1 
       11 21841 1 1  67 ASP OD2  O  49.293  -51.053 106.039 1.00 . A A . 147 ASP OD2  1 1 
       11 21842 1 1  68 TYR C    C  48.943  -47.667 101.767 1.00 . A A . 148 TYR C    1 1 
       11 21843 1 1  68 TYR CA   C  48.552  -48.762 102.755 1.00 . A A . 148 TYR CA   1 1 
       11 21844 1 1  68 TYR CB   C  47.140  -48.506 103.284 1.00 . A A . 148 TYR CB   1 1 
       11 21845 1 1  68 TYR CD1  C  45.909  -46.922 101.750 1.00 . A A . 148 TYR CD1  1 1 
       11 21846 1 1  68 TYR CD2  C  45.393  -49.245 101.616 1.00 . A A . 148 TYR CD2  1 1 
       11 21847 1 1  68 TYR CE1  C  44.986  -46.655 100.757 1.00 . A A . 148 TYR CE1  1 1 
       11 21848 1 1  68 TYR CE2  C  44.469  -48.987 100.622 1.00 . A A . 148 TYR CE2  1 1 
       11 21849 1 1  68 TYR CG   C  46.129  -48.219 102.196 1.00 . A A . 148 TYR CG   1 1 
       11 21850 1 1  68 TYR CZ   C  44.269  -47.691 100.196 1.00 . A A . 148 TYR CZ   1 1 
       11 21851 1 1  68 TYR H    H  49.170  -48.753 104.779 1.00 . A A . 148 TYR H    1 1 
       11 21852 1 1  68 TYR HA   H  48.569  -49.714 102.244 1.00 . A A . 148 TYR HA   1 1 
       11 21853 1 1  68 TYR HB2  H  46.804  -49.375 103.827 1.00 . A A . 148 TYR HB2  1 1 
       11 21854 1 1  68 TYR HB3  H  47.160  -47.657 103.950 1.00 . A A . 148 TYR HB3  1 1 
       11 21855 1 1  68 TYR HD1  H  46.472  -46.112 102.191 1.00 . A A . 148 TYR HD1  1 1 
       11 21856 1 1  68 TYR HD2  H  45.552  -50.260 101.952 1.00 . A A . 148 TYR HD2  1 1 
       11 21857 1 1  68 TYR HE1  H  44.829  -45.640 100.423 1.00 . A A . 148 TYR HE1  1 1 
       11 21858 1 1  68 TYR HE2  H  43.907  -49.799 100.183 1.00 . A A . 148 TYR HE2  1 1 
       11 21859 1 1  68 TYR HH   H  43.254  -48.204  98.646 1.00 . A A . 148 TYR HH   1 1 
       11 21860 1 1  68 TYR N    N  49.502  -48.829 103.860 1.00 . A A . 148 TYR N    1 1 
       11 21861 1 1  68 TYR O    O  48.923  -47.874 100.555 1.00 . A A . 148 TYR O    1 1 
       11 21862 1 1  68 TYR OH   O  43.349  -47.430  99.207 1.00 . A A . 148 TYR OH   1 1 
       11 21863 1 1  69 GLU C    C  51.055  -45.624 100.817 1.00 . A A . 149 GLU C    1 1 
       11 21864 1 1  69 GLU CA   C  49.696  -45.372 101.463 1.00 . A A . 149 GLU CA   1 1 
       11 21865 1 1  69 GLU CB   C  49.744  -44.087 102.292 1.00 . A A . 149 GLU CB   1 1 
       11 21866 1 1  69 GLU CD   C  47.815  -43.996 103.921 1.00 . A A . 149 GLU CD   1 1 
       11 21867 1 1  69 GLU CG   C  48.371  -43.509 102.598 1.00 . A A . 149 GLU CG   1 1 
       11 21868 1 1  69 GLU H    H  49.296  -46.397 103.272 1.00 . A A . 149 GLU H    1 1 
       11 21869 1 1  69 GLU HA   H  48.957  -45.260 100.684 1.00 . A A . 149 GLU HA   1 1 
       11 21870 1 1  69 GLU HB2  H  50.241  -44.296 103.228 1.00 . A A . 149 GLU HB2  1 1 
       11 21871 1 1  69 GLU HB3  H  50.311  -43.345 101.751 1.00 . A A . 149 GLU HB3  1 1 
       11 21872 1 1  69 GLU HG2  H  48.448  -42.433 102.630 1.00 . A A . 149 GLU HG2  1 1 
       11 21873 1 1  69 GLU HG3  H  47.691  -43.797 101.811 1.00 . A A . 149 GLU HG3  1 1 
       11 21874 1 1  69 GLU N    N  49.300  -46.501 102.297 1.00 . A A . 149 GLU N    1 1 
       11 21875 1 1  69 GLU O    O  51.308  -45.198  99.690 1.00 . A A . 149 GLU O    1 1 
       11 21876 1 1  69 GLU OE1  O  47.511  -45.203 104.030 1.00 . A A . 149 GLU OE1  1 1 
       11 21877 1 1  69 GLU OE2  O  47.684  -43.171 104.850 1.00 . A A . 149 GLU OE2  1 1 
       11 21878 1 1  70 ASP C    C  53.186  -47.572  99.842 1.00 . A A . 150 ASP C    1 1 
       11 21879 1 1  70 ASP CA   C  53.261  -46.629 101.038 1.00 . A A . 150 ASP CA   1 1 
       11 21880 1 1  70 ASP CB   C  54.113  -47.253 102.144 1.00 . A A . 150 ASP CB   1 1 
       11 21881 1 1  70 ASP CG   C  55.579  -46.886 102.022 1.00 . A A . 150 ASP CG   1 1 
       11 21882 1 1  70 ASP H    H  51.667  -46.632 102.431 1.00 . A A . 150 ASP H    1 1 
       11 21883 1 1  70 ASP HA   H  53.720  -45.703 100.721 1.00 . A A . 150 ASP HA   1 1 
       11 21884 1 1  70 ASP HB2  H  53.754  -46.908 103.103 1.00 . A A . 150 ASP HB2  1 1 
       11 21885 1 1  70 ASP HB3  H  54.024  -48.328 102.095 1.00 . A A . 150 ASP HB3  1 1 
       11 21886 1 1  70 ASP N    N  51.928  -46.319 101.539 1.00 . A A . 150 ASP N    1 1 
       11 21887 1 1  70 ASP O    O  53.805  -47.328  98.806 1.00 . A A . 150 ASP O    1 1 
       11 21888 1 1  70 ASP OD1  O  56.160  -47.113 100.940 1.00 . A A . 150 ASP OD1  1 1 
       11 21889 1 1  70 ASP OD2  O  56.145  -46.371 103.009 1.00 . A A . 150 ASP OD2  1 1 
       11 21890 1 1  71 ARG C    C  51.399  -49.084  97.803 1.00 . A A . 151 ARG C    1 1 
       11 21891 1 1  71 ARG CA   C  52.273  -49.635  98.927 1.00 . A A . 151 ARG CA   1 1 
       11 21892 1 1  71 ARG CB   C  51.662  -50.925  99.477 1.00 . A A . 151 ARG CB   1 1 
       11 21893 1 1  71 ARG CD   C  50.073  -51.742 101.244 1.00 . A A . 151 ARG CD   1 1 
       11 21894 1 1  71 ARG CG   C  50.309  -50.723 100.140 1.00 . A A . 151 ARG CG   1 1 
       11 21895 1 1  71 ARG CZ   C  48.216  -53.165 102.001 1.00 . A A . 151 ARG CZ   1 1 
       11 21896 1 1  71 ARG H    H  51.958  -48.792 100.842 1.00 . A A . 151 ARG H    1 1 
       11 21897 1 1  71 ARG HA   H  53.254  -49.852  98.531 1.00 . A A . 151 ARG HA   1 1 
       11 21898 1 1  71 ARG HB2  H  51.539  -51.626  98.665 1.00 . A A . 151 ARG HB2  1 1 
       11 21899 1 1  71 ARG HB3  H  52.337  -51.346 100.207 1.00 . A A . 151 ARG HB3  1 1 
       11 21900 1 1  71 ARG HD2  H  50.616  -52.645 101.005 1.00 . A A . 151 ARG HD2  1 1 
       11 21901 1 1  71 ARG HD3  H  50.442  -51.336 102.175 1.00 . A A . 151 ARG HD3  1 1 
       11 21902 1 1  71 ARG HE   H  48.005  -51.435 101.028 1.00 . A A . 151 ARG HE   1 1 
       11 21903 1 1  71 ARG HG2  H  50.272  -49.732 100.567 1.00 . A A . 151 ARG HG2  1 1 
       11 21904 1 1  71 ARG HG3  H  49.534  -50.826  99.395 1.00 . A A . 151 ARG HG3  1 1 
       11 21905 1 1  71 ARG HH11 H  50.058  -53.869 102.436 1.00 . A A . 151 ARG HH11 1 1 
       11 21906 1 1  71 ARG HH12 H  48.740  -54.862 102.964 1.00 . A A . 151 ARG HH12 1 1 
       11 21907 1 1  71 ARG HH21 H  46.261  -52.734 101.718 1.00 . A A . 151 ARG HH21 1 1 
       11 21908 1 1  71 ARG HH22 H  46.580  -54.216 102.554 1.00 . A A . 151 ARG HH22 1 1 
       11 21909 1 1  71 ARG N    N  52.426  -48.653  99.993 1.00 . A A . 151 ARG N    1 1 
       11 21910 1 1  71 ARG NE   N  48.657  -52.067 101.397 1.00 . A A . 151 ARG NE   1 1 
       11 21911 1 1  71 ARG NH1  N  49.075  -54.037 102.507 1.00 . A A . 151 ARG NH1  1 1 
       11 21912 1 1  71 ARG NH2  N  46.911  -53.390 102.099 1.00 . A A . 151 ARG NH2  1 1 
       11 21913 1 1  71 ARG O    O  51.659  -49.330  96.625 1.00 . A A . 151 ARG O    1 1 
       11 21914 1 1  72 TYR C    C  50.216  -46.984  96.131 1.00 . A A . 152 TYR C    1 1 
       11 21915 1 1  72 TYR CA   C  49.451  -47.759  97.199 1.00 . A A . 152 TYR CA   1 1 
       11 21916 1 1  72 TYR CB   C  48.448  -46.836  97.894 1.00 . A A . 152 TYR CB   1 1 
       11 21917 1 1  72 TYR CD1  C  47.875  -44.893  96.387 1.00 . A A . 152 TYR CD1  1 1 
       11 21918 1 1  72 TYR CD2  C  46.295  -46.665  96.587 1.00 . A A . 152 TYR CD2  1 1 
       11 21919 1 1  72 TYR CE1  C  47.033  -44.233  95.513 1.00 . A A . 152 TYR CE1  1 1 
       11 21920 1 1  72 TYR CE2  C  45.446  -46.013  95.713 1.00 . A A . 152 TYR CE2  1 1 
       11 21921 1 1  72 TYR CG   C  47.523  -46.118  96.938 1.00 . A A . 152 TYR CG   1 1 
       11 21922 1 1  72 TYR CZ   C  45.820  -44.797  95.180 1.00 . A A . 152 TYR CZ   1 1 
       11 21923 1 1  72 TYR H    H  50.209  -48.181  99.129 1.00 . A A . 152 TYR H    1 1 
       11 21924 1 1  72 TYR HA   H  48.913  -48.566  96.725 1.00 . A A . 152 TYR HA   1 1 
       11 21925 1 1  72 TYR HB2  H  47.841  -47.419  98.568 1.00 . A A . 152 TYR HB2  1 1 
       11 21926 1 1  72 TYR HB3  H  48.988  -46.089  98.458 1.00 . A A . 152 TYR HB3  1 1 
       11 21927 1 1  72 TYR HD1  H  48.827  -44.453  96.650 1.00 . A A . 152 TYR HD1  1 1 
       11 21928 1 1  72 TYR HD2  H  46.005  -47.617  97.007 1.00 . A A . 152 TYR HD2  1 1 
       11 21929 1 1  72 TYR HE1  H  47.325  -43.280  95.095 1.00 . A A . 152 TYR HE1  1 1 
       11 21930 1 1  72 TYR HE2  H  44.496  -46.454  95.452 1.00 . A A . 152 TYR HE2  1 1 
       11 21931 1 1  72 TYR HH   H  44.385  -44.779  93.899 1.00 . A A . 152 TYR HH   1 1 
       11 21932 1 1  72 TYR N    N  50.365  -48.341  98.175 1.00 . A A . 152 TYR N    1 1 
       11 21933 1 1  72 TYR O    O  49.938  -47.106  94.939 1.00 . A A . 152 TYR O    1 1 
       11 21934 1 1  72 TYR OH   O  44.977  -44.144  94.310 1.00 . A A . 152 TYR OH   1 1 
       11 21935 1 1  73 TYR C    C  52.842  -46.283  94.756 1.00 . A A . 153 TYR C    1 1 
       11 21936 1 1  73 TYR CA   C  51.991  -45.389  95.652 1.00 . A A . 153 TYR CA   1 1 
       11 21937 1 1  73 TYR CB   C  52.889  -44.428  96.433 1.00 . A A . 153 TYR CB   1 1 
       11 21938 1 1  73 TYR CD1  C  53.755  -43.182  94.415 1.00 . A A . 153 TYR CD1  1 1 
       11 21939 1 1  73 TYR CD2  C  55.336  -43.957  96.022 1.00 . A A . 153 TYR CD2  1 1 
       11 21940 1 1  73 TYR CE1  C  54.779  -42.648  93.657 1.00 . A A . 153 TYR CE1  1 1 
       11 21941 1 1  73 TYR CE2  C  56.366  -43.425  95.271 1.00 . A A . 153 TYR CE2  1 1 
       11 21942 1 1  73 TYR CG   C  54.014  -43.844  95.608 1.00 . A A . 153 TYR CG   1 1 
       11 21943 1 1  73 TYR CZ   C  56.083  -42.771  94.090 1.00 . A A . 153 TYR CZ   1 1 
       11 21944 1 1  73 TYR H    H  51.360  -46.130  97.531 1.00 . A A . 153 TYR H    1 1 
       11 21945 1 1  73 TYR HA   H  51.318  -44.813  95.033 1.00 . A A . 153 TYR HA   1 1 
       11 21946 1 1  73 TYR HB2  H  52.293  -43.609  96.805 1.00 . A A . 153 TYR HB2  1 1 
       11 21947 1 1  73 TYR HB3  H  53.328  -44.955  97.268 1.00 . A A . 153 TYR HB3  1 1 
       11 21948 1 1  73 TYR HD1  H  52.733  -43.086  94.079 1.00 . A A . 153 TYR HD1  1 1 
       11 21949 1 1  73 TYR HD2  H  55.554  -44.470  96.947 1.00 . A A . 153 TYR HD2  1 1 
       11 21950 1 1  73 TYR HE1  H  54.558  -42.136  92.732 1.00 . A A . 153 TYR HE1  1 1 
       11 21951 1 1  73 TYR HE2  H  57.387  -43.522  95.609 1.00 . A A . 153 TYR HE2  1 1 
       11 21952 1 1  73 TYR HH   H  57.255  -42.792  92.565 1.00 . A A . 153 TYR HH   1 1 
       11 21953 1 1  73 TYR N    N  51.184  -46.186  96.568 1.00 . A A . 153 TYR N    1 1 
       11 21954 1 1  73 TYR O    O  52.829  -46.146  93.532 1.00 . A A . 153 TYR O    1 1 
       11 21955 1 1  73 TYR OH   O  57.108  -42.241  93.339 1.00 . A A . 153 TYR OH   1 1 
       11 21956 1 1  74 ARG C    C  53.625  -48.935  93.637 1.00 . A A . 154 ARG C    1 1 
       11 21957 1 1  74 ARG CA   C  54.438  -48.116  94.634 1.00 . A A . 154 ARG CA   1 1 
       11 21958 1 1  74 ARG CB   C  55.174  -49.050  95.597 1.00 . A A . 154 ARG CB   1 1 
       11 21959 1 1  74 ARG CD   C  56.515  -51.160  95.849 1.00 . A A . 154 ARG CD   1 1 
       11 21960 1 1  74 ARG CG   C  56.077  -50.054  94.901 1.00 . A A . 154 ARG CG   1 1 
       11 21961 1 1  74 ARG CZ   C  57.847  -53.223  95.730 1.00 . A A . 154 ARG CZ   1 1 
       11 21962 1 1  74 ARG H    H  53.548  -47.258  96.353 1.00 . A A . 154 ARG H    1 1 
       11 21963 1 1  74 ARG HA   H  55.164  -47.528  94.093 1.00 . A A . 154 ARG HA   1 1 
       11 21964 1 1  74 ARG HB2  H  55.781  -48.455  96.264 1.00 . A A . 154 ARG HB2  1 1 
       11 21965 1 1  74 ARG HB3  H  54.445  -49.595  96.178 1.00 . A A . 154 ARG HB3  1 1 
       11 21966 1 1  74 ARG HD2  H  56.923  -50.711  96.741 1.00 . A A . 154 ARG HD2  1 1 
       11 21967 1 1  74 ARG HD3  H  55.652  -51.755  96.109 1.00 . A A . 154 ARG HD3  1 1 
       11 21968 1 1  74 ARG HE   H  57.986  -51.700  94.449 1.00 . A A . 154 ARG HE   1 1 
       11 21969 1 1  74 ARG HG2  H  55.539  -50.495  94.075 1.00 . A A . 154 ARG HG2  1 1 
       11 21970 1 1  74 ARG HG3  H  56.952  -49.541  94.532 1.00 . A A . 154 ARG HG3  1 1 
       11 21971 1 1  74 ARG HH11 H  56.539  -53.143  97.266 1.00 . A A . 154 ARG HH11 1 1 
       11 21972 1 1  74 ARG HH12 H  57.483  -54.592  97.170 1.00 . A A . 154 ARG HH12 1 1 
       11 21973 1 1  74 ARG HH21 H  59.236  -53.603  94.312 1.00 . A A . 154 ARG HH21 1 1 
       11 21974 1 1  74 ARG HH22 H  59.019  -54.852  95.490 1.00 . A A . 154 ARG HH22 1 1 
       11 21975 1 1  74 ARG N    N  53.580  -47.198  95.375 1.00 . A A . 154 ARG N    1 1 
       11 21976 1 1  74 ARG NE   N  57.525  -52.027  95.249 1.00 . A A . 154 ARG NE   1 1 
       11 21977 1 1  74 ARG NH1  N  57.240  -53.691  96.811 1.00 . A A . 154 ARG NH1  1 1 
       11 21978 1 1  74 ARG NH2  N  58.777  -53.953  95.128 1.00 . A A . 154 ARG NH2  1 1 
       11 21979 1 1  74 ARG O    O  54.128  -49.325  92.582 1.00 . A A . 154 ARG O    1 1 
       11 21980 1 1  75 GLU C    C  50.793  -49.066  92.092 1.00 . A A . 155 GLU C    1 1 
       11 21981 1 1  75 GLU CA   C  51.485  -49.968  93.111 1.00 . A A . 155 GLU CA   1 1 
       11 21982 1 1  75 GLU CB   C  50.437  -50.709  93.944 1.00 . A A . 155 GLU CB   1 1 
       11 21983 1 1  75 GLU CD   C  51.406  -53.036  93.778 1.00 . A A . 155 GLU CD   1 1 
       11 21984 1 1  75 GLU CG   C  50.996  -51.904  94.699 1.00 . A A . 155 GLU CG   1 1 
       11 21985 1 1  75 GLU H    H  52.022  -48.856  94.830 1.00 . A A . 155 GLU H    1 1 
       11 21986 1 1  75 GLU HA   H  52.088  -50.690  92.583 1.00 . A A . 155 GLU HA   1 1 
       11 21987 1 1  75 GLU HB2  H  50.013  -50.023  94.661 1.00 . A A . 155 GLU HB2  1 1 
       11 21988 1 1  75 GLU HB3  H  49.655  -51.059  93.288 1.00 . A A . 155 GLU HB3  1 1 
       11 21989 1 1  75 GLU HG2  H  51.862  -51.587  95.261 1.00 . A A . 155 GLU HG2  1 1 
       11 21990 1 1  75 GLU HG3  H  50.241  -52.269  95.380 1.00 . A A . 155 GLU HG3  1 1 
       11 21991 1 1  75 GLU N    N  52.365  -49.194  93.977 1.00 . A A . 155 GLU N    1 1 
       11 21992 1 1  75 GLU O    O  50.326  -49.530  91.053 1.00 . A A . 155 GLU O    1 1 
       11 21993 1 1  75 GLU OE1  O  51.243  -52.889  92.549 1.00 . A A . 155 GLU OE1  1 1 
       11 21994 1 1  75 GLU OE2  O  51.889  -54.070  94.285 1.00 . A A . 155 GLU OE2  1 1 
       11 21995 1 1  76 ASN C    C  51.145  -45.952  90.800 1.00 . A A . 156 ASN C    1 1 
       11 21996 1 1  76 ASN CA   C  50.099  -46.806  91.511 1.00 . A A . 156 ASN CA   1 1 
       11 21997 1 1  76 ASN CB   C  49.143  -45.909  92.300 1.00 . A A . 156 ASN CB   1 1 
       11 21998 1 1  76 ASN CG   C  47.840  -46.609  92.637 1.00 . A A . 156 ASN CG   1 1 
       11 21999 1 1  76 ASN H    H  51.124  -47.463  93.242 1.00 . A A . 156 ASN H    1 1 
       11 22000 1 1  76 ASN HA   H  49.536  -47.355  90.771 1.00 . A A . 156 ASN HA   1 1 
       11 22001 1 1  76 ASN HB2  H  49.618  -45.612  93.223 1.00 . A A . 156 ASN HB2  1 1 
       11 22002 1 1  76 ASN HB3  H  48.918  -45.030  91.715 1.00 . A A . 156 ASN HB3  1 1 
       11 22003 1 1  76 ASN HD21 H  48.836  -48.185  93.328 1.00 . A A . 156 ASN HD21 1 1 
       11 22004 1 1  76 ASN HD22 H  47.113  -48.291  93.405 1.00 . A A . 156 ASN HD22 1 1 
       11 22005 1 1  76 ASN N    N  50.734  -47.774  92.398 1.00 . A A . 156 ASN N    1 1 
       11 22006 1 1  76 ASN ND2  N  47.940  -47.817  93.178 1.00 . A A . 156 ASN ND2  1 1 
       11 22007 1 1  76 ASN O    O  50.828  -44.905  90.238 1.00 . A A . 156 ASN O    1 1 
       11 22008 1 1  76 ASN OD1  O  46.756  -46.068  92.413 1.00 . A A . 156 ASN OD1  1 1 
       11 22009 1 1  77 MET C    C  53.456  -45.893  88.675 1.00 . A A . 157 MET C    1 1 
       11 22010 1 1  77 MET CA   C  53.484  -45.688  90.186 1.00 . A A . 157 MET CA   1 1 
       11 22011 1 1  77 MET CB   C  54.831  -46.149  90.750 1.00 . A A . 157 MET CB   1 1 
       11 22012 1 1  77 MET CE   C  57.710  -46.756  91.297 1.00 . A A . 157 MET CE   1 1 
       11 22013 1 1  77 MET CG   C  55.261  -47.519  90.251 1.00 . A A . 157 MET CG   1 1 
       11 22014 1 1  77 MET H    H  52.584  -47.250  91.293 1.00 . A A . 157 MET H    1 1 
       11 22015 1 1  77 MET HA   H  53.357  -44.637  90.398 1.00 . A A . 157 MET HA   1 1 
       11 22016 1 1  77 MET HB2  H  55.589  -45.433  90.471 1.00 . A A . 157 MET HB2  1 1 
       11 22017 1 1  77 MET HB3  H  54.762  -46.188  91.827 1.00 . A A . 157 MET HB3  1 1 
       11 22018 1 1  77 MET HE1  H  57.207  -45.981  91.857 1.00 . A A . 157 MET HE1  1 1 
       11 22019 1 1  77 MET HE2  H  58.628  -47.025  91.800 1.00 . A A . 157 MET HE2  1 1 
       11 22020 1 1  77 MET HE3  H  57.936  -46.395  90.304 1.00 . A A . 157 MET HE3  1 1 
       11 22021 1 1  77 MET HG2  H  54.426  -48.198  90.335 1.00 . A A . 157 MET HG2  1 1 
       11 22022 1 1  77 MET HG3  H  55.549  -47.433  89.213 1.00 . A A . 157 MET HG3  1 1 
       11 22023 1 1  77 MET N    N  52.392  -46.409  90.830 1.00 . A A . 157 MET N    1 1 
       11 22024 1 1  77 MET O    O  53.965  -45.066  87.918 1.00 . A A . 157 MET O    1 1 
       11 22025 1 1  77 MET SD   S  56.648  -48.194  91.183 1.00 . A A . 157 MET SD   1 1 
       11 22026 1 1  78 TYR C    C  51.938  -46.263  86.086 1.00 . A A . 158 TYR C    1 1 
       11 22027 1 1  78 TYR CA   C  52.765  -47.311  86.823 1.00 . A A . 158 TYR CA   1 1 
       11 22028 1 1  78 TYR CB   C  52.148  -48.697  86.625 1.00 . A A . 158 TYR CB   1 1 
       11 22029 1 1  78 TYR CD1  C  50.140  -48.698  88.156 1.00 . A A . 158 TYR CD1  1 1 
       11 22030 1 1  78 TYR CD2  C  49.762  -48.807  85.804 1.00 . A A . 158 TYR CD2  1 1 
       11 22031 1 1  78 TYR CE1  C  48.777  -48.732  88.381 1.00 . A A . 158 TYR CE1  1 1 
       11 22032 1 1  78 TYR CE2  C  48.398  -48.842  86.021 1.00 . A A . 158 TYR CE2  1 1 
       11 22033 1 1  78 TYR CG   C  50.655  -48.734  86.866 1.00 . A A . 158 TYR CG   1 1 
       11 22034 1 1  78 TYR CZ   C  47.910  -48.804  87.311 1.00 . A A . 158 TYR CZ   1 1 
       11 22035 1 1  78 TYR H    H  52.470  -47.618  88.896 1.00 . A A . 158 TYR H    1 1 
       11 22036 1 1  78 TYR HA   H  53.767  -47.314  86.418 1.00 . A A . 158 TYR HA   1 1 
       11 22037 1 1  78 TYR HB2  H  52.328  -49.021  85.612 1.00 . A A . 158 TYR HB2  1 1 
       11 22038 1 1  78 TYR HB3  H  52.612  -49.391  87.308 1.00 . A A . 158 TYR HB3  1 1 
       11 22039 1 1  78 TYR HD1  H  50.821  -48.641  88.992 1.00 . A A . 158 TYR HD1  1 1 
       11 22040 1 1  78 TYR HD2  H  50.147  -48.837  84.796 1.00 . A A . 158 TYR HD2  1 1 
       11 22041 1 1  78 TYR HE1  H  48.395  -48.703  89.391 1.00 . A A . 158 TYR HE1  1 1 
       11 22042 1 1  78 TYR HE2  H  47.719  -48.899  85.183 1.00 . A A . 158 TYR HE2  1 1 
       11 22043 1 1  78 TYR HH   H  46.098  -48.439  86.786 1.00 . A A . 158 TYR HH   1 1 
       11 22044 1 1  78 TYR N    N  52.858  -46.997  88.244 1.00 . A A . 158 TYR N    1 1 
       11 22045 1 1  78 TYR O    O  52.197  -45.956  84.922 1.00 . A A . 158 TYR O    1 1 
       11 22046 1 1  78 TYR OH   O  46.553  -48.840  87.530 1.00 . A A . 158 TYR OH   1 1 
       11 22047 1 1  79 ARG C    C  50.708  -43.318  86.289 1.00 . A A . 159 ARG C    1 1 
       11 22048 1 1  79 ARG CA   C  50.074  -44.702  86.184 1.00 . A A . 159 ARG CA   1 1 
       11 22049 1 1  79 ARG CB   C  48.709  -44.703  86.877 1.00 . A A . 159 ARG CB   1 1 
       11 22050 1 1  79 ARG CD   C  47.546  -43.491  88.747 1.00 . A A . 159 ARG CD   1 1 
       11 22051 1 1  79 ARG CG   C  48.769  -44.299  88.341 1.00 . A A . 159 ARG CG   1 1 
       11 22052 1 1  79 ARG CZ   C  45.804  -45.138  89.297 1.00 . A A . 159 ARG CZ   1 1 
       11 22053 1 1  79 ARG H    H  50.783  -46.001  87.697 1.00 . A A . 159 ARG H    1 1 
       11 22054 1 1  79 ARG HA   H  49.938  -44.946  85.142 1.00 . A A . 159 ARG HA   1 1 
       11 22055 1 1  79 ARG HB2  H  48.057  -44.013  86.362 1.00 . A A . 159 ARG HB2  1 1 
       11 22056 1 1  79 ARG HB3  H  48.289  -45.695  86.817 1.00 . A A . 159 ARG HB3  1 1 
       11 22057 1 1  79 ARG HD2  H  47.875  -42.578  89.218 1.00 . A A . 159 ARG HD2  1 1 
       11 22058 1 1  79 ARG HD3  H  46.978  -43.255  87.859 1.00 . A A . 159 ARG HD3  1 1 
       11 22059 1 1  79 ARG HE   H  46.782  -44.023  90.631 1.00 . A A . 159 ARG HE   1 1 
       11 22060 1 1  79 ARG HG2  H  48.816  -45.191  88.950 1.00 . A A . 159 ARG HG2  1 1 
       11 22061 1 1  79 ARG HG3  H  49.654  -43.703  88.505 1.00 . A A . 159 ARG HG3  1 1 
       11 22062 1 1  79 ARG HH11 H  46.216  -44.962  87.327 1.00 . A A . 159 ARG HH11 1 1 
       11 22063 1 1  79 ARG HH12 H  44.991  -46.119  87.729 1.00 . A A . 159 ARG HH12 1 1 
       11 22064 1 1  79 ARG HH21 H  45.170  -45.543  91.173 1.00 . A A . 159 ARG HH21 1 1 
       11 22065 1 1  79 ARG HH22 H  44.396  -46.448  89.917 1.00 . A A . 159 ARG HH22 1 1 
       11 22066 1 1  79 ARG N    N  50.941  -45.716  86.773 1.00 . A A . 159 ARG N    1 1 
       11 22067 1 1  79 ARG NE   N  46.690  -44.224  89.677 1.00 . A A . 159 ARG NE   1 1 
       11 22068 1 1  79 ARG NH1  N  45.658  -45.430  88.013 1.00 . A A . 159 ARG NH1  1 1 
       11 22069 1 1  79 ARG NH2  N  45.062  -45.761  90.204 1.00 . A A . 159 ARG NH2  1 1 
       11 22070 1 1  79 ARG O    O  50.342  -42.400  85.554 1.00 . A A . 159 ARG O    1 1 
       11 22071 1 1  80 TYR C    C  53.496  -41.742  86.424 1.00 . A A . 160 TYR C    1 1 
       11 22072 1 1  80 TYR CA   C  52.341  -41.904  87.408 1.00 . A A . 160 TYR CA   1 1 
       11 22073 1 1  80 TYR CB   C  52.860  -41.802  88.843 1.00 . A A . 160 TYR CB   1 1 
       11 22074 1 1  80 TYR CD1  C  50.674  -40.824  89.640 1.00 . A A . 160 TYR CD1  1 1 
       11 22075 1 1  80 TYR CD2  C  51.823  -42.333  91.082 1.00 . A A . 160 TYR CD2  1 1 
       11 22076 1 1  80 TYR CE1  C  49.671  -40.681  90.580 1.00 . A A . 160 TYR CE1  1 1 
       11 22077 1 1  80 TYR CE2  C  50.824  -42.199  92.028 1.00 . A A . 160 TYR CE2  1 1 
       11 22078 1 1  80 TYR CG   C  51.765  -41.650  89.874 1.00 . A A . 160 TYR CG   1 1 
       11 22079 1 1  80 TYR CZ   C  49.751  -41.371  91.772 1.00 . A A . 160 TYR CZ   1 1 
       11 22080 1 1  80 TYR H    H  51.906  -43.944  87.760 1.00 . A A . 160 TYR H    1 1 
       11 22081 1 1  80 TYR HA   H  51.625  -41.112  87.238 1.00 . A A . 160 TYR HA   1 1 
       11 22082 1 1  80 TYR HB2  H  53.418  -42.695  89.081 1.00 . A A . 160 TYR HB2  1 1 
       11 22083 1 1  80 TYR HB3  H  53.513  -40.945  88.922 1.00 . A A . 160 TYR HB3  1 1 
       11 22084 1 1  80 TYR HD1  H  50.614  -40.286  88.705 1.00 . A A . 160 TYR HD1  1 1 
       11 22085 1 1  80 TYR HD2  H  52.665  -42.981  91.280 1.00 . A A . 160 TYR HD2  1 1 
       11 22086 1 1  80 TYR HE1  H  48.831  -40.034  90.380 1.00 . A A . 160 TYR HE1  1 1 
       11 22087 1 1  80 TYR HE2  H  50.887  -42.738  92.962 1.00 . A A . 160 TYR HE2  1 1 
       11 22088 1 1  80 TYR HH   H  49.121  -40.860  93.515 1.00 . A A . 160 TYR HH   1 1 
       11 22089 1 1  80 TYR N    N  51.658  -43.176  87.205 1.00 . A A . 160 TYR N    1 1 
       11 22090 1 1  80 TYR O    O  54.049  -42.716  85.912 1.00 . A A . 160 TYR O    1 1 
       11 22091 1 1  80 TYR OH   O  48.754  -41.233  92.710 1.00 . A A . 160 TYR OH   1 1 
       11 22092 1 1  81 PRO C    C  56.326  -40.552  85.790 1.00 . A A . 161 PRO C    1 1 
       11 22093 1 1  81 PRO CA   C  54.963  -40.164  85.230 1.00 . A A . 161 PRO CA   1 1 
       11 22094 1 1  81 PRO CB   C  54.862  -38.643  85.075 1.00 . A A . 161 PRO CB   1 1 
       11 22095 1 1  81 PRO CD   C  53.255  -39.275  86.727 1.00 . A A . 161 PRO CD   1 1 
       11 22096 1 1  81 PRO CG   C  54.202  -38.178  86.326 1.00 . A A . 161 PRO CG   1 1 
       11 22097 1 1  81 PRO HA   H  54.822  -40.636  84.269 1.00 . A A . 161 PRO HA   1 1 
       11 22098 1 1  81 PRO HB2  H  55.853  -38.224  84.970 1.00 . A A . 161 PRO HB2  1 1 
       11 22099 1 1  81 PRO HB3  H  54.270  -38.406  84.204 1.00 . A A . 161 PRO HB3  1 1 
       11 22100 1 1  81 PRO HD2  H  53.196  -39.347  87.804 1.00 . A A . 161 PRO HD2  1 1 
       11 22101 1 1  81 PRO HD3  H  52.277  -39.103  86.304 1.00 . A A . 161 PRO HD3  1 1 
       11 22102 1 1  81 PRO HG2  H  54.942  -38.021  87.096 1.00 . A A . 161 PRO HG2  1 1 
       11 22103 1 1  81 PRO HG3  H  53.658  -37.265  86.135 1.00 . A A . 161 PRO HG3  1 1 
       11 22104 1 1  81 PRO N    N  53.870  -40.483  86.153 1.00 . A A . 161 PRO N    1 1 
       11 22105 1 1  81 PRO O    O  56.438  -40.983  86.937 1.00 . A A . 161 PRO O    1 1 
       11 22106 1 1  82 ASN C    C  59.617  -39.497  85.364 1.00 . A A . 162 ASN C    1 1 
       11 22107 1 1  82 ASN CA   C  58.721  -40.731  85.388 1.00 . A A . 162 ASN CA   1 1 
       11 22108 1 1  82 ASN CB   C  59.302  -41.815  84.476 1.00 . A A . 162 ASN CB   1 1 
       11 22109 1 1  82 ASN CG   C  58.846  -41.665  83.037 1.00 . A A . 162 ASN CG   1 1 
       11 22110 1 1  82 ASN H    H  57.212  -40.047  84.070 1.00 . A A . 162 ASN H    1 1 
       11 22111 1 1  82 ASN HA   H  58.675  -41.110  86.397 1.00 . A A . 162 ASN HA   1 1 
       11 22112 1 1  82 ASN HB2  H  60.380  -41.755  84.500 1.00 . A A . 162 ASN HB2  1 1 
       11 22113 1 1  82 ASN HB3  H  58.990  -42.783  84.835 1.00 . A A . 162 ASN HB3  1 1 
       11 22114 1 1  82 ASN HD21 H  60.521  -40.693  82.583 1.00 . A A . 162 ASN HD21 1 1 
       11 22115 1 1  82 ASN HD22 H  59.405  -40.915  81.283 1.00 . A A . 162 ASN HD22 1 1 
       11 22116 1 1  82 ASN N    N  57.364  -40.396  84.973 1.00 . A A . 162 ASN N    1 1 
       11 22117 1 1  82 ASN ND2  N  59.675  -41.027  82.218 1.00 . A A . 162 ASN ND2  1 1 
       11 22118 1 1  82 ASN O    O  60.570  -39.396  86.138 1.00 . A A . 162 ASN O    1 1 
       11 22119 1 1  82 ASN OD1  O  57.764  -42.118  82.666 1.00 . A A . 162 ASN OD1  1 1 
       11 22120 1 1  83 GLN C    C  59.370  -36.168  85.027 1.00 . A A . 163 GLN C    1 1 
       11 22121 1 1  83 GLN CA   C  60.082  -37.334  84.350 1.00 . A A . 163 GLN CA   1 1 
       11 22122 1 1  83 GLN CB   C  60.331  -37.009  82.876 1.00 . A A . 163 GLN CB   1 1 
       11 22123 1 1  83 GLN CD   C  61.810  -37.807  80.990 1.00 . A A . 163 GLN CD   1 1 
       11 22124 1 1  83 GLN CG   C  60.815  -38.199  82.064 1.00 . A A . 163 GLN CG   1 1 
       11 22125 1 1  83 GLN H    H  58.533  -38.700  83.885 1.00 . A A . 163 GLN H    1 1 
       11 22126 1 1  83 GLN HA   H  61.031  -37.493  84.839 1.00 . A A . 163 GLN HA   1 1 
       11 22127 1 1  83 GLN HB2  H  59.410  -36.652  82.438 1.00 . A A . 163 GLN HB2  1 1 
       11 22128 1 1  83 GLN HB3  H  61.076  -36.231  82.812 1.00 . A A . 163 GLN HB3  1 1 
       11 22129 1 1  83 GLN HE21 H  63.127  -37.260  82.376 1.00 . A A . 163 GLN HE21 1 1 
       11 22130 1 1  83 GLN HE22 H  63.639  -37.069  80.737 1.00 . A A . 163 GLN HE22 1 1 
       11 22131 1 1  83 GLN HG2  H  61.287  -38.906  82.730 1.00 . A A . 163 GLN HG2  1 1 
       11 22132 1 1  83 GLN HG3  H  59.963  -38.666  81.591 1.00 . A A . 163 GLN HG3  1 1 
       11 22133 1 1  83 GLN N    N  59.304  -38.562  84.474 1.00 . A A . 163 GLN N    1 1 
       11 22134 1 1  83 GLN NE2  N  62.976  -37.330  81.410 1.00 . A A . 163 GLN NE2  1 1 
       11 22135 1 1  83 GLN O    O  58.204  -36.276  85.409 1.00 . A A . 163 GLN O    1 1 
       11 22136 1 1  83 GLN OE1  O  61.534  -37.930  79.796 1.00 . A A . 163 GLN OE1  1 1 
       11 22137 1 1  84 VAL C    C  60.092  -32.593  85.198 1.00 . A A . 164 VAL C    1 1 
       11 22138 1 1  84 VAL CA   C  59.512  -33.866  85.804 1.00 . A A . 164 VAL CA   1 1 
       11 22139 1 1  84 VAL CB   C  59.771  -33.861  87.323 1.00 . A A . 164 VAL CB   1 1 
       11 22140 1 1  84 VAL CG1  C  58.965  -34.956  88.005 1.00 . A A . 164 VAL CG1  1 1 
       11 22141 1 1  84 VAL CG2  C  61.256  -34.021  87.611 1.00 . A A . 164 VAL CG2  1 1 
       11 22142 1 1  84 VAL H    H  61.001  -35.028  84.849 1.00 . A A . 164 VAL H    1 1 
       11 22143 1 1  84 VAL HA   H  58.445  -33.877  85.642 1.00 . A A . 164 VAL HA   1 1 
       11 22144 1 1  84 VAL HB   H  59.449  -32.908  87.719 1.00 . A A . 164 VAL HB   1 1 
       11 22145 1 1  84 VAL HG11 H  59.266  -35.031  89.040 1.00 . A A . 164 VAL HG11 1 1 
       11 22146 1 1  84 VAL HG12 H  57.913  -34.717  87.950 1.00 . A A . 164 VAL HG12 1 1 
       11 22147 1 1  84 VAL HG13 H  59.148  -35.898  87.509 1.00 . A A . 164 VAL HG13 1 1 
       11 22148 1 1  84 VAL HG21 H  61.575  -35.009  87.315 1.00 . A A . 164 VAL HG21 1 1 
       11 22149 1 1  84 VAL HG22 H  61.813  -33.282  87.054 1.00 . A A . 164 VAL HG22 1 1 
       11 22150 1 1  84 VAL HG23 H  61.434  -33.885  88.667 1.00 . A A . 164 VAL HG23 1 1 
       11 22151 1 1  84 VAL N    N  60.078  -35.053  85.173 1.00 . A A . 164 VAL N    1 1 
       11 22152 1 1  84 VAL O    O  61.264  -32.548  84.822 1.00 . A A . 164 VAL O    1 1 
       11 22153 1 1  85 TYR C    C  59.847  -29.231  85.632 1.00 . A A . 165 TYR C    1 1 
       11 22154 1 1  85 TYR CA   C  59.691  -30.285  84.540 1.00 . A A . 165 TYR CA   1 1 
       11 22155 1 1  85 TYR CB   C  58.688  -29.803  83.491 1.00 . A A . 165 TYR CB   1 1 
       11 22156 1 1  85 TYR CD1  C  59.071  -31.092  81.353 1.00 . A A . 165 TYR CD1  1 1 
       11 22157 1 1  85 TYR CD2  C  57.170  -31.650  82.677 1.00 . A A . 165 TYR CD2  1 1 
       11 22158 1 1  85 TYR CE1  C  58.722  -32.063  80.435 1.00 . A A . 165 TYR CE1  1 1 
       11 22159 1 1  85 TYR CE2  C  56.814  -32.624  81.765 1.00 . A A . 165 TYR CE2  1 1 
       11 22160 1 1  85 TYR CG   C  58.302  -30.868  82.488 1.00 . A A . 165 TYR CG   1 1 
       11 22161 1 1  85 TYR CZ   C  57.593  -32.827  80.645 1.00 . A A . 165 TYR CZ   1 1 
       11 22162 1 1  85 TYR H    H  58.340  -31.656  85.419 1.00 . A A . 165 TYR H    1 1 
       11 22163 1 1  85 TYR HA   H  60.649  -30.438  84.064 1.00 . A A . 165 TYR HA   1 1 
       11 22164 1 1  85 TYR HB2  H  57.787  -29.476  83.988 1.00 . A A . 165 TYR HB2  1 1 
       11 22165 1 1  85 TYR HB3  H  59.116  -28.975  82.946 1.00 . A A . 165 TYR HB3  1 1 
       11 22166 1 1  85 TYR HD1  H  59.955  -30.493  81.192 1.00 . A A . 165 TYR HD1  1 1 
       11 22167 1 1  85 TYR HD2  H  56.561  -31.489  83.556 1.00 . A A . 165 TYR HD2  1 1 
       11 22168 1 1  85 TYR HE1  H  59.332  -32.223  79.558 1.00 . A A . 165 TYR HE1  1 1 
       11 22169 1 1  85 TYR HE2  H  55.929  -33.223  81.929 1.00 . A A . 165 TYR HE2  1 1 
       11 22170 1 1  85 TYR HH   H  56.361  -34.119  79.933 1.00 . A A . 165 TYR HH   1 1 
       11 22171 1 1  85 TYR N    N  59.263  -31.559  85.104 1.00 . A A . 165 TYR N    1 1 
       11 22172 1 1  85 TYR O    O  58.912  -28.956  86.384 1.00 . A A . 165 TYR O    1 1 
       11 22173 1 1  85 TYR OH   O  57.243  -33.796  79.733 1.00 . A A . 165 TYR OH   1 1 
       11 22174 1 1  86 TYR C    C  62.220  -26.532  86.140 1.00 . A A . 166 TYR C    1 1 
       11 22175 1 1  86 TYR CA   C  61.316  -27.620  86.713 1.00 . A A . 166 TYR CA   1 1 
       11 22176 1 1  86 TYR CB   C  61.971  -28.247  87.944 1.00 . A A . 166 TYR CB   1 1 
       11 22177 1 1  86 TYR CD1  C  63.793  -29.532  86.757 1.00 . A A . 166 TYR CD1  1 1 
       11 22178 1 1  86 TYR CD2  C  64.423  -28.053  88.516 1.00 . A A . 166 TYR CD2  1 1 
       11 22179 1 1  86 TYR CE1  C  65.117  -29.874  86.563 1.00 . A A . 166 TYR CE1  1 1 
       11 22180 1 1  86 TYR CE2  C  65.750  -28.387  88.329 1.00 . A A . 166 TYR CE2  1 1 
       11 22181 1 1  86 TYR CG   C  63.422  -28.617  87.736 1.00 . A A . 166 TYR CG   1 1 
       11 22182 1 1  86 TYR CZ   C  66.092  -29.299  87.351 1.00 . A A . 166 TYR CZ   1 1 
       11 22183 1 1  86 TYR H    H  61.741  -28.903  85.085 1.00 . A A . 166 TYR H    1 1 
       11 22184 1 1  86 TYR HA   H  60.376  -27.175  87.004 1.00 . A A . 166 TYR HA   1 1 
       11 22185 1 1  86 TYR HB2  H  61.923  -27.548  88.765 1.00 . A A . 166 TYR HB2  1 1 
       11 22186 1 1  86 TYR HB3  H  61.435  -29.146  88.210 1.00 . A A . 166 TYR HB3  1 1 
       11 22187 1 1  86 TYR HD1  H  63.027  -29.982  86.142 1.00 . A A . 166 TYR HD1  1 1 
       11 22188 1 1  86 TYR HD2  H  64.152  -27.340  89.281 1.00 . A A . 166 TYR HD2  1 1 
       11 22189 1 1  86 TYR HE1  H  65.385  -30.587  85.799 1.00 . A A . 166 TYR HE1  1 1 
       11 22190 1 1  86 TYR HE2  H  66.514  -27.937  88.945 1.00 . A A . 166 TYR HE2  1 1 
       11 22191 1 1  86 TYR HH   H  67.959  -29.148  87.784 1.00 . A A . 166 TYR HH   1 1 
       11 22192 1 1  86 TYR N    N  61.036  -28.643  85.712 1.00 . A A . 166 TYR N    1 1 
       11 22193 1 1  86 TYR O    O  62.848  -26.715  85.098 1.00 . A A . 166 TYR O    1 1 
       11 22194 1 1  86 TYR OH   O  67.414  -29.635  87.162 1.00 . A A . 166 TYR OH   1 1 
       11 22195 1 1  87 ARG C    C  64.582  -24.555  86.663 1.00 . A A . 167 ARG C    1 1 
       11 22196 1 1  87 ARG CA   C  63.106  -24.279  86.394 1.00 . A A . 167 ARG CA   1 1 
       11 22197 1 1  87 ARG CB   C  62.678  -22.993  87.104 1.00 . A A . 167 ARG CB   1 1 
       11 22198 1 1  87 ARG CD   C  60.809  -21.324  87.283 1.00 . A A . 167 ARG CD   1 1 
       11 22199 1 1  87 ARG CG   C  61.624  -22.201  86.347 1.00 . A A . 167 ARG CG   1 1 
       11 22200 1 1  87 ARG CZ   C  61.211  -19.624  89.013 1.00 . A A . 167 ARG CZ   1 1 
       11 22201 1 1  87 ARG H    H  61.756  -25.312  87.656 1.00 . A A . 167 ARG H    1 1 
       11 22202 1 1  87 ARG HA   H  62.962  -24.158  85.331 1.00 . A A . 167 ARG HA   1 1 
       11 22203 1 1  87 ARG HB2  H  62.277  -23.248  88.074 1.00 . A A . 167 ARG HB2  1 1 
       11 22204 1 1  87 ARG HB3  H  63.546  -22.364  87.236 1.00 . A A . 167 ARG HB3  1 1 
       11 22205 1 1  87 ARG HD2  H  60.068  -20.792  86.704 1.00 . A A . 167 ARG HD2  1 1 
       11 22206 1 1  87 ARG HD3  H  60.314  -21.955  88.006 1.00 . A A . 167 ARG HD3  1 1 
       11 22207 1 1  87 ARG HE   H  62.566  -20.246  87.689 1.00 . A A . 167 ARG HE   1 1 
       11 22208 1 1  87 ARG HG2  H  62.115  -21.572  85.619 1.00 . A A . 167 ARG HG2  1 1 
       11 22209 1 1  87 ARG HG3  H  60.963  -22.890  85.843 1.00 . A A . 167 ARG HG3  1 1 
       11 22210 1 1  87 ARG HH11 H  59.345  -20.400  89.001 1.00 . A A . 167 ARG HH11 1 1 
       11 22211 1 1  87 ARG HH12 H  59.643  -19.201  90.216 1.00 . A A . 167 ARG HH12 1 1 
       11 22212 1 1  87 ARG HH21 H  62.970  -18.666  89.284 1.00 . A A . 167 ARG HH21 1 1 
       11 22213 1 1  87 ARG HH22 H  61.705  -18.214  90.375 1.00 . A A . 167 ARG HH22 1 1 
       11 22214 1 1  87 ARG N    N  62.280  -25.398  86.831 1.00 . A A . 167 ARG N    1 1 
       11 22215 1 1  87 ARG NE   N  61.642  -20.355  87.991 1.00 . A A . 167 ARG NE   1 1 
       11 22216 1 1  87 ARG NH1  N  59.964  -19.751  89.445 1.00 . A A . 167 ARG NH1  1 1 
       11 22217 1 1  87 ARG NH2  N  62.030  -18.764  89.606 1.00 . A A . 167 ARG NH2  1 1 
       11 22218 1 1  87 ARG O    O  64.941  -25.406  87.476 1.00 . A A . 167 ARG O    1 1 
       11 22219 1 1  88 PRO C    C  67.411  -23.460  87.459 1.00 . A A . 168 PRO C    1 1 
       11 22220 1 1  88 PRO CA   C  66.910  -23.966  86.110 1.00 . A A . 168 PRO CA   1 1 
       11 22221 1 1  88 PRO CB   C  67.470  -23.106  84.975 1.00 . A A . 168 PRO CB   1 1 
       11 22222 1 1  88 PRO CD   C  65.101  -22.786  84.977 1.00 . A A . 168 PRO CD   1 1 
       11 22223 1 1  88 PRO CG   C  66.409  -22.095  84.706 1.00 . A A . 168 PRO CG   1 1 
       11 22224 1 1  88 PRO HA   H  67.220  -24.991  85.974 1.00 . A A . 168 PRO HA   1 1 
       11 22225 1 1  88 PRO HB2  H  68.390  -22.638  85.294 1.00 . A A . 168 PRO HB2  1 1 
       11 22226 1 1  88 PRO HB3  H  67.655  -23.723  84.108 1.00 . A A . 168 PRO HB3  1 1 
       11 22227 1 1  88 PRO HD2  H  64.385  -22.090  85.390 1.00 . A A . 168 PRO HD2  1 1 
       11 22228 1 1  88 PRO HD3  H  64.717  -23.234  84.072 1.00 . A A . 168 PRO HD3  1 1 
       11 22229 1 1  88 PRO HG2  H  66.531  -21.250  85.367 1.00 . A A . 168 PRO HG2  1 1 
       11 22230 1 1  88 PRO HG3  H  66.457  -21.777  83.675 1.00 . A A . 168 PRO HG3  1 1 
       11 22231 1 1  88 PRO N    N  65.458  -23.819  85.963 1.00 . A A . 168 PRO N    1 1 
       11 22232 1 1  88 PRO O    O  66.798  -22.587  88.072 1.00 . A A . 168 PRO O    1 1 
       11 22233 1 1  89 VAL C    C  69.784  -22.252  89.088 1.00 . A A . 169 VAL C    1 1 
       11 22234 1 1  89 VAL CA   C  69.114  -23.617  89.190 1.00 . A A . 169 VAL CA   1 1 
       11 22235 1 1  89 VAL CB   C  70.149  -24.648  89.678 1.00 . A A . 169 VAL CB   1 1 
       11 22236 1 1  89 VAL CG1  C  70.551  -24.362  91.117 1.00 . A A . 169 VAL CG1  1 1 
       11 22237 1 1  89 VAL CG2  C  69.601  -26.061  89.539 1.00 . A A . 169 VAL CG2  1 1 
       11 22238 1 1  89 VAL H    H  68.973  -24.705  87.381 1.00 . A A . 169 VAL H    1 1 
       11 22239 1 1  89 VAL HA   H  68.319  -23.564  89.920 1.00 . A A . 169 VAL HA   1 1 
       11 22240 1 1  89 VAL HB   H  71.030  -24.565  89.059 1.00 . A A . 169 VAL HB   1 1 
       11 22241 1 1  89 VAL HG11 H  71.228  -23.522  91.141 1.00 . A A . 169 VAL HG11 1 1 
       11 22242 1 1  89 VAL HG12 H  69.669  -24.133  91.698 1.00 . A A . 169 VAL HG12 1 1 
       11 22243 1 1  89 VAL HG13 H  71.040  -25.231  91.533 1.00 . A A . 169 VAL HG13 1 1 
       11 22244 1 1  89 VAL HG21 H  69.756  -26.598  90.462 1.00 . A A . 169 VAL HG21 1 1 
       11 22245 1 1  89 VAL HG22 H  68.543  -26.016  89.322 1.00 . A A . 169 VAL HG22 1 1 
       11 22246 1 1  89 VAL HG23 H  70.112  -26.569  88.735 1.00 . A A . 169 VAL HG23 1 1 
       11 22247 1 1  89 VAL N    N  68.530  -24.014  87.915 1.00 . A A . 169 VAL N    1 1 
       11 22248 1 1  89 VAL O    O  70.248  -21.700  90.085 1.00 . A A . 169 VAL O    1 1 
       11 22249 1 1  90 ASP C    C  69.408  -19.291  87.781 1.00 . A A . 170 ASP C    1 1 
       11 22250 1 1  90 ASP CA   C  70.438  -20.407  87.641 1.00 . A A . 170 ASP CA   1 1 
       11 22251 1 1  90 ASP CB   C  71.074  -20.361  86.250 1.00 . A A . 170 ASP CB   1 1 
       11 22252 1 1  90 ASP CG   C  72.241  -21.319  86.114 1.00 . A A . 170 ASP CG   1 1 
       11 22253 1 1  90 ASP H    H  69.440  -22.200  87.119 1.00 . A A . 170 ASP H    1 1 
       11 22254 1 1  90 ASP HA   H  71.209  -20.265  88.383 1.00 . A A . 170 ASP HA   1 1 
       11 22255 1 1  90 ASP HB2  H  70.329  -20.622  85.512 1.00 . A A . 170 ASP HB2  1 1 
       11 22256 1 1  90 ASP HB3  H  71.428  -19.359  86.057 1.00 . A A . 170 ASP HB3  1 1 
       11 22257 1 1  90 ASP N    N  69.828  -21.711  87.875 1.00 . A A . 170 ASP N    1 1 
       11 22258 1 1  90 ASP O    O  69.404  -18.338  87.004 1.00 . A A . 170 ASP O    1 1 
       11 22259 1 1  90 ASP OD1  O  72.811  -21.711  87.153 1.00 . A A . 170 ASP OD1  1 1 
       11 22260 1 1  90 ASP OD2  O  72.582  -21.677  84.967 1.00 . A A . 170 ASP OD2  1 1 
       11 22261 1 1  91 GLN C    C  67.504  -17.973  90.474 1.00 . A A . 171 GLN C    1 1 
       11 22262 1 1  91 GLN CA   C  67.501  -18.422  89.016 1.00 . A A . 171 GLN CA   1 1 
       11 22263 1 1  91 GLN CB   C  66.127  -18.984  88.647 1.00 . A A . 171 GLN CB   1 1 
       11 22264 1 1  91 GLN CD   C  65.606  -18.093  86.341 1.00 . A A . 171 GLN CD   1 1 
       11 22265 1 1  91 GLN CG   C  65.979  -19.307  87.169 1.00 . A A . 171 GLN CG   1 1 
       11 22266 1 1  91 GLN H    H  68.591  -20.203  89.362 1.00 . A A . 171 GLN H    1 1 
       11 22267 1 1  91 GLN HA   H  67.710  -17.569  88.389 1.00 . A A . 171 GLN HA   1 1 
       11 22268 1 1  91 GLN HB2  H  65.958  -19.889  89.210 1.00 . A A . 171 GLN HB2  1 1 
       11 22269 1 1  91 GLN HB3  H  65.371  -18.258  88.912 1.00 . A A . 171 GLN HB3  1 1 
       11 22270 1 1  91 GLN HE21 H  63.677  -18.542  86.506 1.00 . A A . 171 GLN HE21 1 1 
       11 22271 1 1  91 GLN HE22 H  64.042  -17.122  85.592 1.00 . A A . 171 GLN HE22 1 1 
       11 22272 1 1  91 GLN HG2  H  66.917  -19.699  86.804 1.00 . A A . 171 GLN HG2  1 1 
       11 22273 1 1  91 GLN HG3  H  65.208  -20.055  87.053 1.00 . A A . 171 GLN HG3  1 1 
       11 22274 1 1  91 GLN N    N  68.537  -19.419  88.776 1.00 . A A . 171 GLN N    1 1 
       11 22275 1 1  91 GLN NE2  N  64.311  -17.899  86.123 1.00 . A A . 171 GLN NE2  1 1 
       11 22276 1 1  91 GLN O    O  66.972  -18.660  91.347 1.00 . A A . 171 GLN O    1 1 
       11 22277 1 1  91 GLN OE1  O  66.474  -17.338  85.901 1.00 . A A . 171 GLN OE1  1 1 
       11 22278 1 1  92 TYR C    C  66.796  -16.180  92.709 1.00 . A A . 172 TYR C    1 1 
       11 22279 1 1  92 TYR CA   C  68.184  -16.280  92.084 1.00 . A A . 172 TYR CA   1 1 
       11 22280 1 1  92 TYR CB   C  68.850  -14.903  92.069 1.00 . A A . 172 TYR CB   1 1 
       11 22281 1 1  92 TYR CD1  C  70.987  -15.024  93.409 1.00 . A A . 172 TYR CD1  1 1 
       11 22282 1 1  92 TYR CD2  C  71.152  -14.940  91.032 1.00 . A A . 172 TYR CD2  1 1 
       11 22283 1 1  92 TYR CE1  C  72.364  -15.074  93.507 1.00 . A A . 172 TYR CE1  1 1 
       11 22284 1 1  92 TYR CE2  C  72.529  -14.991  91.122 1.00 . A A . 172 TYR CE2  1 1 
       11 22285 1 1  92 TYR CG   C  70.357  -14.957  92.172 1.00 . A A . 172 TYR CG   1 1 
       11 22286 1 1  92 TYR CZ   C  73.131  -15.057  92.361 1.00 . A A . 172 TYR CZ   1 1 
       11 22287 1 1  92 TYR H    H  68.515  -16.317  89.993 1.00 . A A . 172 TYR H    1 1 
       11 22288 1 1  92 TYR HA   H  68.786  -16.953  92.676 1.00 . A A . 172 TYR HA   1 1 
       11 22289 1 1  92 TYR HB2  H  68.598  -14.398  91.150 1.00 . A A . 172 TYR HB2  1 1 
       11 22290 1 1  92 TYR HB3  H  68.480  -14.324  92.904 1.00 . A A . 172 TYR HB3  1 1 
       11 22291 1 1  92 TYR HD1  H  70.383  -15.037  94.305 1.00 . A A . 172 TYR HD1  1 1 
       11 22292 1 1  92 TYR HD2  H  70.677  -14.889  90.063 1.00 . A A . 172 TYR HD2  1 1 
       11 22293 1 1  92 TYR HE1  H  72.836  -15.126  94.478 1.00 . A A . 172 TYR HE1  1 1 
       11 22294 1 1  92 TYR HE2  H  73.130  -14.977  90.224 1.00 . A A . 172 TYR HE2  1 1 
       11 22295 1 1  92 TYR HH   H  74.753  -15.631  93.216 1.00 . A A . 172 TYR HH   1 1 
       11 22296 1 1  92 TYR N    N  68.109  -16.819  90.731 1.00 . A A . 172 TYR N    1 1 
       11 22297 1 1  92 TYR O    O  66.038  -15.255  92.421 1.00 . A A . 172 TYR O    1 1 
       11 22298 1 1  92 TYR OH   O  74.502  -15.106  92.453 1.00 . A A . 172 TYR OH   1 1 
       11 22299 1 1  93 SER C    C  65.056  -18.379  95.150 1.00 . A A . 173 SER C    1 1 
       11 22300 1 1  93 SER CA   C  65.174  -17.166  94.232 1.00 . A A . 173 SER CA   1 1 
       11 22301 1 1  93 SER CB   C  64.046  -17.184  93.197 1.00 . A A . 173 SER CB   1 1 
       11 22302 1 1  93 SER H    H  67.119  -17.853  93.756 1.00 . A A . 173 SER H    1 1 
       11 22303 1 1  93 SER HA   H  65.090  -16.269  94.828 1.00 . A A . 173 SER HA   1 1 
       11 22304 1 1  93 SER HB2  H  63.846  -16.175  92.870 1.00 . A A . 173 SER HB2  1 1 
       11 22305 1 1  93 SER HB3  H  64.349  -17.784  92.352 1.00 . A A . 173 SER HB3  1 1 
       11 22306 1 1  93 SER HG   H  62.098  -17.352  93.300 1.00 . A A . 173 SER HG   1 1 
       11 22307 1 1  93 SER N    N  66.471  -17.142  93.568 1.00 . A A . 173 SER N    1 1 
       11 22308 1 1  93 SER O    O  65.746  -19.381  94.964 1.00 . A A . 173 SER O    1 1 
       11 22309 1 1  93 SER OG   O  62.859  -17.730  93.745 1.00 . A A . 173 SER OG   1 1 
       11 22310 1 1  94 ASN C    C  63.705  -20.684  96.358 1.00 . A A . 174 ASN C    1 1 
       11 22311 1 1  94 ASN CA   C  63.967  -19.370  97.088 1.00 . A A . 174 ASN CA   1 1 
       11 22312 1 1  94 ASN CB   C  62.795  -19.046  98.018 1.00 . A A . 174 ASN CB   1 1 
       11 22313 1 1  94 ASN CG   C  62.725  -19.985  99.206 1.00 . A A . 174 ASN CG   1 1 
       11 22314 1 1  94 ASN H    H  63.655  -17.457  96.238 1.00 . A A . 174 ASN H    1 1 
       11 22315 1 1  94 ASN HA   H  64.865  -19.473  97.678 1.00 . A A . 174 ASN HA   1 1 
       11 22316 1 1  94 ASN HB2  H  62.904  -18.037  98.387 1.00 . A A . 174 ASN HB2  1 1 
       11 22317 1 1  94 ASN HB3  H  61.872  -19.127  97.464 1.00 . A A . 174 ASN HB3  1 1 
       11 22318 1 1  94 ASN HD21 H  60.743  -19.825  99.248 1.00 . A A . 174 ASN HD21 1 1 
       11 22319 1 1  94 ASN HD22 H  61.438  -20.849 100.452 1.00 . A A . 174 ASN HD22 1 1 
       11 22320 1 1  94 ASN N    N  64.176  -18.281  96.140 1.00 . A A . 174 ASN N    1 1 
       11 22321 1 1  94 ASN ND2  N  61.513  -20.247  99.684 1.00 . A A . 174 ASN ND2  1 1 
       11 22322 1 1  94 ASN O    O  63.017  -20.711  95.338 1.00 . A A . 174 ASN O    1 1 
       11 22323 1 1  94 ASN OD1  O  63.748  -20.470  99.691 1.00 . A A . 174 ASN OD1  1 1 
       11 22324 1 1  95 GLN C    C  62.604  -23.448  96.191 1.00 . A A . 175 GLN C    1 1 
       11 22325 1 1  95 GLN CA   C  64.083  -23.086  96.288 1.00 . A A . 175 GLN CA   1 1 
       11 22326 1 1  95 GLN CB   C  64.827  -24.146  97.103 1.00 . A A . 175 GLN CB   1 1 
       11 22327 1 1  95 GLN CD   C  65.273  -25.148  99.380 1.00 . A A . 175 GLN CD   1 1 
       11 22328 1 1  95 GLN CG   C  64.507  -24.105  98.589 1.00 . A A . 175 GLN CG   1 1 
       11 22329 1 1  95 GLN H    H  64.795  -21.683  97.704 1.00 . A A . 175 GLN H    1 1 
       11 22330 1 1  95 GLN HA   H  64.499  -23.054  95.293 1.00 . A A . 175 GLN HA   1 1 
       11 22331 1 1  95 GLN HB2  H  64.565  -25.123  96.726 1.00 . A A . 175 GLN HB2  1 1 
       11 22332 1 1  95 GLN HB3  H  65.890  -23.994  96.982 1.00 . A A . 175 GLN HB3  1 1 
       11 22333 1 1  95 GLN HE21 H  64.541  -26.594  98.228 1.00 . A A . 175 GLN HE21 1 1 
       11 22334 1 1  95 GLN HE22 H  65.610  -27.104  99.485 1.00 . A A . 175 GLN HE22 1 1 
       11 22335 1 1  95 GLN HG2  H  64.761  -23.128  98.973 1.00 . A A . 175 GLN HG2  1 1 
       11 22336 1 1  95 GLN HG3  H  63.449  -24.279  98.720 1.00 . A A . 175 GLN HG3  1 1 
       11 22337 1 1  95 GLN N    N  64.258  -21.770  96.890 1.00 . A A . 175 GLN N    1 1 
       11 22338 1 1  95 GLN NE2  N  65.126  -26.410  98.993 1.00 . A A . 175 GLN NE2  1 1 
       11 22339 1 1  95 GLN O    O  62.141  -23.930  95.158 1.00 . A A . 175 GLN O    1 1 
       11 22340 1 1  95 GLN OE1  O  65.989  -24.824 100.327 1.00 . A A . 175 GLN OE1  1 1 
       11 22341 1 1  96 ASN C    C  59.721  -22.876  96.131 1.00 . A A . 176 ASN C    1 1 
       11 22342 1 1  96 ASN CA   C  60.444  -23.518  97.310 1.00 . A A . 176 ASN CA   1 1 
       11 22343 1 1  96 ASN CB   C  59.832  -23.031  98.625 1.00 . A A . 176 ASN CB   1 1 
       11 22344 1 1  96 ASN CG   C  59.420  -24.176  99.530 1.00 . A A . 176 ASN CG   1 1 
       11 22345 1 1  96 ASN H    H  62.298  -22.830  98.067 1.00 . A A . 176 ASN H    1 1 
       11 22346 1 1  96 ASN HA   H  60.331  -24.590  97.246 1.00 . A A . 176 ASN HA   1 1 
       11 22347 1 1  96 ASN HB2  H  60.556  -22.425  99.150 1.00 . A A . 176 ASN HB2  1 1 
       11 22348 1 1  96 ASN HB3  H  58.959  -22.434  98.409 1.00 . A A . 176 ASN HB3  1 1 
       11 22349 1 1  96 ASN HD21 H  60.055  -23.174 101.127 1.00 . A A . 176 ASN HD21 1 1 
       11 22350 1 1  96 ASN HD22 H  59.387  -24.737 101.437 1.00 . A A . 176 ASN HD22 1 1 
       11 22351 1 1  96 ASN N    N  61.871  -23.215  97.273 1.00 . A A . 176 ASN N    1 1 
       11 22352 1 1  96 ASN ND2  N  59.643  -24.012 100.829 1.00 . A A . 176 ASN ND2  1 1 
       11 22353 1 1  96 ASN O    O  58.670  -23.349  95.701 1.00 . A A . 176 ASN O    1 1 
       11 22354 1 1  96 ASN OD1  O  58.907  -25.195  99.067 1.00 . A A . 176 ASN OD1  1 1 
       11 22355 1 1  97 ASN C    C  59.618  -21.994  93.255 1.00 . A A . 177 ASN C    1 1 
       11 22356 1 1  97 ASN CA   C  59.704  -21.087  94.479 1.00 . A A . 177 ASN CA   1 1 
       11 22357 1 1  97 ASN CB   C  60.525  -19.840  94.148 1.00 . A A . 177 ASN CB   1 1 
       11 22358 1 1  97 ASN CG   C  59.659  -18.683  93.691 1.00 . A A . 177 ASN CG   1 1 
       11 22359 1 1  97 ASN H    H  61.132  -21.465  95.995 1.00 . A A . 177 ASN H    1 1 
       11 22360 1 1  97 ASN HA   H  58.706  -20.786  94.761 1.00 . A A . 177 ASN HA   1 1 
       11 22361 1 1  97 ASN HB2  H  61.070  -19.530  95.028 1.00 . A A . 177 ASN HB2  1 1 
       11 22362 1 1  97 ASN HB3  H  61.225  -20.075  93.359 1.00 . A A . 177 ASN HB3  1 1 
       11 22363 1 1  97 ASN HD21 H  58.556  -18.824  95.339 1.00 . A A . 177 ASN HD21 1 1 
       11 22364 1 1  97 ASN HD22 H  58.094  -17.582  94.231 1.00 . A A . 177 ASN HD22 1 1 
       11 22365 1 1  97 ASN N    N  60.294  -21.795  95.610 1.00 . A A . 177 ASN N    1 1 
       11 22366 1 1  97 ASN ND2  N  58.670  -18.327  94.502 1.00 . A A . 177 ASN ND2  1 1 
       11 22367 1 1  97 ASN O    O  58.542  -22.195  92.692 1.00 . A A . 177 ASN O    1 1 
       11 22368 1 1  97 ASN OD1  O  59.877  -18.113  92.620 1.00 . A A . 177 ASN OD1  1 1 
       11 22369 1 1  98 PHE C    C  60.342  -24.828  92.056 1.00 . A A . 178 PHE C    1 1 
       11 22370 1 1  98 PHE CA   C  60.814  -23.424  91.691 1.00 . A A . 178 PHE CA   1 1 
       11 22371 1 1  98 PHE CB   C  62.237  -23.482  91.133 1.00 . A A . 178 PHE CB   1 1 
       11 22372 1 1  98 PHE CD1  C  63.159  -25.794  91.453 1.00 . A A . 178 PHE CD1  1 1 
       11 22373 1 1  98 PHE CD2  C  63.914  -24.062  92.908 1.00 . A A . 178 PHE CD2  1 1 
       11 22374 1 1  98 PHE CE1  C  63.970  -26.701  92.108 1.00 . A A . 178 PHE CE1  1 1 
       11 22375 1 1  98 PHE CE2  C  64.728  -24.964  93.566 1.00 . A A . 178 PHE CE2  1 1 
       11 22376 1 1  98 PHE CG   C  63.121  -24.466  91.846 1.00 . A A . 178 PHE CG   1 1 
       11 22377 1 1  98 PHE CZ   C  64.757  -26.286  93.165 1.00 . A A . 178 PHE CZ   1 1 
       11 22378 1 1  98 PHE H    H  61.585  -22.341  93.338 1.00 . A A . 178 PHE H    1 1 
       11 22379 1 1  98 PHE HA   H  60.157  -23.021  90.935 1.00 . A A . 178 PHE HA   1 1 
       11 22380 1 1  98 PHE HB2  H  62.198  -23.767  90.092 1.00 . A A . 178 PHE HB2  1 1 
       11 22381 1 1  98 PHE HB3  H  62.690  -22.505  91.218 1.00 . A A . 178 PHE HB3  1 1 
       11 22382 1 1  98 PHE HD1  H  62.546  -26.121  90.626 1.00 . A A . 178 PHE HD1  1 1 
       11 22383 1 1  98 PHE HD2  H  63.892  -23.028  93.222 1.00 . A A . 178 PHE HD2  1 1 
       11 22384 1 1  98 PHE HE1  H  63.992  -27.734  91.792 1.00 . A A . 178 PHE HE1  1 1 
       11 22385 1 1  98 PHE HE2  H  65.342  -24.636  94.392 1.00 . A A . 178 PHE HE2  1 1 
       11 22386 1 1  98 PHE HZ   H  65.392  -26.992  93.678 1.00 . A A . 178 PHE HZ   1 1 
       11 22387 1 1  98 PHE N    N  60.759  -22.539  92.849 1.00 . A A . 178 PHE N    1 1 
       11 22388 1 1  98 PHE O    O  59.792  -25.548  91.223 1.00 . A A . 178 PHE O    1 1 
       11 22389 1 1  99 VAL C    C  58.640  -26.678  93.775 1.00 . A A . 179 VAL C    1 1 
       11 22390 1 1  99 VAL CA   C  60.157  -26.529  93.788 1.00 . A A . 179 VAL CA   1 1 
       11 22391 1 1  99 VAL CB   C  60.674  -26.791  95.215 1.00 . A A . 179 VAL CB   1 1 
       11 22392 1 1  99 VAL CG1  C  60.115  -28.098  95.755 1.00 . A A . 179 VAL CG1  1 1 
       11 22393 1 1  99 VAL CG2  C  62.195  -26.803  95.236 1.00 . A A . 179 VAL CG2  1 1 
       11 22394 1 1  99 VAL H    H  61.003  -24.593  93.929 1.00 . A A . 179 VAL H    1 1 
       11 22395 1 1  99 VAL HA   H  60.588  -27.269  93.130 1.00 . A A . 179 VAL HA   1 1 
       11 22396 1 1  99 VAL HB   H  60.333  -25.988  95.853 1.00 . A A . 179 VAL HB   1 1 
       11 22397 1 1  99 VAL HG11 H  60.544  -28.299  96.726 1.00 . A A . 179 VAL HG11 1 1 
       11 22398 1 1  99 VAL HG12 H  59.041  -28.021  95.843 1.00 . A A . 179 VAL HG12 1 1 
       11 22399 1 1  99 VAL HG13 H  60.364  -28.902  95.079 1.00 . A A . 179 VAL HG13 1 1 
       11 22400 1 1  99 VAL HG21 H  62.570  -26.086  94.522 1.00 . A A . 179 VAL HG21 1 1 
       11 22401 1 1  99 VAL HG22 H  62.545  -26.542  96.225 1.00 . A A . 179 VAL HG22 1 1 
       11 22402 1 1  99 VAL HG23 H  62.551  -27.790  94.979 1.00 . A A . 179 VAL HG23 1 1 
       11 22403 1 1  99 VAL N    N  60.560  -25.211  93.310 1.00 . A A . 179 VAL N    1 1 
       11 22404 1 1  99 VAL O    O  58.111  -27.720  93.385 1.00 . A A . 179 VAL O    1 1 
       11 22405 1 1 100 HIS C    C  55.906  -25.367  92.854 1.00 . A A . 180 HIS C    1 1 
       11 22406 1 1 100 HIS CA   C  56.485  -25.643  94.238 1.00 . A A . 180 HIS CA   1 1 
       11 22407 1 1 100 HIS CB   C  55.969  -24.606  95.235 1.00 . A A . 180 HIS CB   1 1 
       11 22408 1 1 100 HIS CD2  C  53.849  -25.924  95.941 1.00 . A A . 180 HIS CD2  1 1 
       11 22409 1 1 100 HIS CE1  C  52.446  -24.242  96.044 1.00 . A A . 180 HIS CE1  1 1 
       11 22410 1 1 100 HIS CG   C  54.534  -24.803  95.615 1.00 . A A . 180 HIS CG   1 1 
       11 22411 1 1 100 HIS H    H  58.422  -24.828  94.501 1.00 . A A . 180 HIS H    1 1 
       11 22412 1 1 100 HIS HA   H  56.171  -26.624  94.557 1.00 . A A . 180 HIS HA   1 1 
       11 22413 1 1 100 HIS HB2  H  56.560  -24.659  96.138 1.00 . A A . 180 HIS HB2  1 1 
       11 22414 1 1 100 HIS HB3  H  56.068  -23.620  94.804 1.00 . A A . 180 HIS HB3  1 1 
       11 22415 1 1 100 HIS HD1  H  53.819  -22.823  95.508 1.00 . A A . 180 HIS HD1  1 1 
       11 22416 1 1 100 HIS HD2  H  54.247  -26.928  95.986 1.00 . A A . 180 HIS HD2  1 1 
       11 22417 1 1 100 HIS HE1  H  51.546  -23.662  96.183 1.00 . A A . 180 HIS HE1  1 1 
       11 22418 1 1 100 HIS N    N  57.944  -25.629  94.202 1.00 . A A . 180 HIS N    1 1 
       11 22419 1 1 100 HIS ND1  N  53.626  -23.767  95.688 1.00 . A A . 180 HIS ND1  1 1 
       11 22420 1 1 100 HIS NE2  N  52.555  -25.549  96.204 1.00 . A A . 180 HIS NE2  1 1 
       11 22421 1 1 100 HIS O    O  54.816  -25.834  92.523 1.00 . A A . 180 HIS O    1 1 
       11 22422 1 1 101 ASP C    C  56.344  -25.466  89.768 1.00 . A A . 181 ASP C    1 1 
       11 22423 1 1 101 ASP CA   C  56.200  -24.268  90.703 1.00 . A A . 181 ASP CA   1 1 
       11 22424 1 1 101 ASP CB   C  57.004  -23.085  90.161 1.00 . A A . 181 ASP CB   1 1 
       11 22425 1 1 101 ASP CG   C  56.463  -21.752  90.640 1.00 . A A . 181 ASP CG   1 1 
       11 22426 1 1 101 ASP H    H  57.502  -24.264  92.372 1.00 . A A . 181 ASP H    1 1 
       11 22427 1 1 101 ASP HA   H  55.158  -23.991  90.755 1.00 . A A . 181 ASP HA   1 1 
       11 22428 1 1 101 ASP HB2  H  58.029  -23.174  90.489 1.00 . A A . 181 ASP HB2  1 1 
       11 22429 1 1 101 ASP HB3  H  56.971  -23.100  89.082 1.00 . A A . 181 ASP HB3  1 1 
       11 22430 1 1 101 ASP N    N  56.641  -24.606  92.051 1.00 . A A . 181 ASP N    1 1 
       11 22431 1 1 101 ASP O    O  55.426  -25.791  89.013 1.00 . A A . 181 ASP O    1 1 
       11 22432 1 1 101 ASP OD1  O  55.331  -21.725  91.166 1.00 . A A . 181 ASP OD1  1 1 
       11 22433 1 1 101 ASP OD2  O  57.172  -20.734  90.488 1.00 . A A . 181 ASP OD2  1 1 
       11 22434 1 1 102 CYS C    C  56.631  -28.294  89.083 1.00 . A A . 182 CYS C    1 1 
       11 22435 1 1 102 CYS CA   C  57.764  -27.277  88.981 1.00 . A A . 182 CYS CA   1 1 
       11 22436 1 1 102 CYS CB   C  59.089  -27.932  89.380 1.00 . A A . 182 CYS CB   1 1 
       11 22437 1 1 102 CYS H    H  58.193  -25.811  90.445 1.00 . A A . 182 CYS H    1 1 
       11 22438 1 1 102 CYS HA   H  57.836  -26.938  87.959 1.00 . A A . 182 CYS HA   1 1 
       11 22439 1 1 102 CYS HB2  H  59.459  -28.513  88.548 1.00 . A A . 182 CYS HB2  1 1 
       11 22440 1 1 102 CYS HB3  H  59.805  -27.160  89.621 1.00 . A A . 182 CYS HB3  1 1 
       11 22441 1 1 102 CYS N    N  57.500  -26.117  89.823 1.00 . A A . 182 CYS N    1 1 
       11 22442 1 1 102 CYS O    O  56.358  -29.033  88.137 1.00 . A A . 182 CYS O    1 1 
       11 22443 1 1 102 CYS SG   S  58.965  -29.043  90.819 1.00 . A A . 182 CYS SG   1 1 
       11 22444 1 1 103 VAL C    C  53.656  -28.873  89.621 1.00 . A A . 183 VAL C    1 1 
       11 22445 1 1 103 VAL CA   C  54.869  -29.249  90.465 1.00 . A A . 183 VAL CA   1 1 
       11 22446 1 1 103 VAL CB   C  54.458  -29.280  91.949 1.00 . A A . 183 VAL CB   1 1 
       11 22447 1 1 103 VAL CG1  C  53.740  -30.581  92.277 1.00 . A A . 183 VAL CG1  1 1 
       11 22448 1 1 103 VAL CG2  C  55.675  -29.094  92.842 1.00 . A A . 183 VAL CG2  1 1 
       11 22449 1 1 103 VAL H    H  56.238  -27.712  90.955 1.00 . A A . 183 VAL H    1 1 
       11 22450 1 1 103 VAL HA   H  55.199  -30.239  90.183 1.00 . A A . 183 VAL HA   1 1 
       11 22451 1 1 103 VAL HB   H  53.777  -28.463  92.130 1.00 . A A . 183 VAL HB   1 1 
       11 22452 1 1 103 VAL HG11 H  52.783  -30.599  91.776 1.00 . A A . 183 VAL HG11 1 1 
       11 22453 1 1 103 VAL HG12 H  54.338  -31.416  91.945 1.00 . A A . 183 VAL HG12 1 1 
       11 22454 1 1 103 VAL HG13 H  53.587  -30.647  93.344 1.00 . A A . 183 VAL HG13 1 1 
       11 22455 1 1 103 VAL HG21 H  55.485  -29.540  93.807 1.00 . A A . 183 VAL HG21 1 1 
       11 22456 1 1 103 VAL HG22 H  56.532  -29.573  92.388 1.00 . A A . 183 VAL HG22 1 1 
       11 22457 1 1 103 VAL HG23 H  55.876  -28.041  92.964 1.00 . A A . 183 VAL HG23 1 1 
       11 22458 1 1 103 VAL N    N  55.974  -28.325  90.238 1.00 . A A . 183 VAL N    1 1 
       11 22459 1 1 103 VAL O    O  53.100  -29.708  88.908 1.00 . A A . 183 VAL O    1 1 
       11 22460 1 1 104 ASN C    C  52.258  -27.437  87.465 1.00 . A A . 184 ASN C    1 1 
       11 22461 1 1 104 ASN CA   C  52.105  -27.123  88.950 1.00 . A A . 184 ASN CA   1 1 
       11 22462 1 1 104 ASN CB   C  51.939  -25.615  89.149 1.00 . A A . 184 ASN CB   1 1 
       11 22463 1 1 104 ASN CG   C  50.767  -25.053  88.368 1.00 . A A . 184 ASN CG   1 1 
       11 22464 1 1 104 ASN H    H  53.736  -26.991  90.292 1.00 . A A . 184 ASN H    1 1 
       11 22465 1 1 104 ASN HA   H  51.224  -27.625  89.323 1.00 . A A . 184 ASN HA   1 1 
       11 22466 1 1 104 ASN HB2  H  51.777  -25.412  90.198 1.00 . A A . 184 ASN HB2  1 1 
       11 22467 1 1 104 ASN HB3  H  52.838  -25.113  88.825 1.00 . A A . 184 ASN HB3  1 1 
       11 22468 1 1 104 ASN HD21 H  49.493  -25.765  89.719 1.00 . A A . 184 ASN HD21 1 1 
       11 22469 1 1 104 ASN HD22 H  48.784  -24.914  88.393 1.00 . A A . 184 ASN HD22 1 1 
       11 22470 1 1 104 ASN N    N  53.252  -27.610  89.706 1.00 . A A . 184 ASN N    1 1 
       11 22471 1 1 104 ASN ND2  N  49.559  -25.265  88.878 1.00 . A A . 184 ASN ND2  1 1 
       11 22472 1 1 104 ASN O    O  51.270  -27.593  86.747 1.00 . A A . 184 ASN O    1 1 
       11 22473 1 1 104 ASN OD1  O  50.946  -24.436  87.318 1.00 . A A . 184 ASN OD1  1 1 
       11 22474 1 1 105 ILE C    C  53.564  -29.301  85.307 1.00 . A A . 185 ILE C    1 1 
       11 22475 1 1 105 ILE CA   C  53.787  -27.825  85.612 1.00 . A A . 185 ILE CA   1 1 
       11 22476 1 1 105 ILE CB   C  55.233  -27.447  85.238 1.00 . A A . 185 ILE CB   1 1 
       11 22477 1 1 105 ILE CD1  C  54.513  -25.090  84.603 1.00 . A A . 185 ILE CD1  1 1 
       11 22478 1 1 105 ILE CG1  C  55.455  -25.945  85.422 1.00 . A A . 185 ILE CG1  1 1 
       11 22479 1 1 105 ILE CG2  C  55.534  -27.862  83.806 1.00 . A A . 185 ILE CG2  1 1 
       11 22480 1 1 105 ILE H    H  54.250  -27.392  87.632 1.00 . A A . 185 ILE H    1 1 
       11 22481 1 1 105 ILE HA   H  53.114  -27.236  85.004 1.00 . A A . 185 ILE HA   1 1 
       11 22482 1 1 105 ILE HB   H  55.902  -27.986  85.891 1.00 . A A . 185 ILE HB   1 1 
       11 22483 1 1 105 ILE HD11 H  54.566  -25.387  83.566 1.00 . A A . 185 ILE HD11 1 1 
       11 22484 1 1 105 ILE HD12 H  53.505  -25.218  84.965 1.00 . A A . 185 ILE HD12 1 1 
       11 22485 1 1 105 ILE HD13 H  54.798  -24.052  84.694 1.00 . A A . 185 ILE HD13 1 1 
       11 22486 1 1 105 ILE HG12 H  55.315  -25.691  86.460 1.00 . A A . 185 ILE HG12 1 1 
       11 22487 1 1 105 ILE HG13 H  56.465  -25.700  85.129 1.00 . A A . 185 ILE HG13 1 1 
       11 22488 1 1 105 ILE HG21 H  56.461  -27.408  83.487 1.00 . A A . 185 ILE HG21 1 1 
       11 22489 1 1 105 ILE HG22 H  55.625  -28.936  83.754 1.00 . A A . 185 ILE HG22 1 1 
       11 22490 1 1 105 ILE HG23 H  54.733  -27.536  83.160 1.00 . A A . 185 ILE HG23 1 1 
       11 22491 1 1 105 ILE N    N  53.504  -27.527  87.010 1.00 . A A . 185 ILE N    1 1 
       11 22492 1 1 105 ILE O    O  52.781  -29.654  84.424 1.00 . A A . 185 ILE O    1 1 
       11 22493 1 1 106 THR C    C  52.670  -32.037  85.876 1.00 . A A . 186 THR C    1 1 
       11 22494 1 1 106 THR CA   C  54.132  -31.604  85.857 1.00 . A A . 186 THR CA   1 1 
       11 22495 1 1 106 THR CB   C  54.901  -32.381  86.942 1.00 . A A . 186 THR CB   1 1 
       11 22496 1 1 106 THR CG2  C  55.298  -33.761  86.439 1.00 . A A . 186 THR CG2  1 1 
       11 22497 1 1 106 THR H    H  54.862  -29.822  86.735 1.00 . A A . 186 THR H    1 1 
       11 22498 1 1 106 THR HA   H  54.558  -31.851  84.895 1.00 . A A . 186 THR HA   1 1 
       11 22499 1 1 106 THR HB   H  54.257  -32.499  87.801 1.00 . A A . 186 THR HB   1 1 
       11 22500 1 1 106 THR HG1  H  56.372  -31.115  86.593 1.00 . A A . 186 THR HG1  1 1 
       11 22501 1 1 106 THR HG21 H  56.273  -33.708  85.976 1.00 . A A . 186 THR HG21 1 1 
       11 22502 1 1 106 THR HG22 H  54.574  -34.103  85.715 1.00 . A A . 186 THR HG22 1 1 
       11 22503 1 1 106 THR HG23 H  55.331  -34.450  87.269 1.00 . A A . 186 THR HG23 1 1 
       11 22504 1 1 106 THR N    N  54.255  -30.164  86.047 1.00 . A A . 186 THR N    1 1 
       11 22505 1 1 106 THR O    O  52.257  -32.896  85.095 1.00 . A A . 186 THR O    1 1 
       11 22506 1 1 106 THR OG1  O  56.070  -31.653  87.330 1.00 . A A . 186 THR OG1  1 1 
       11 22507 1 1 107 VAL C    C  49.662  -31.085  85.794 1.00 . A A . 187 VAL C    1 1 
       11 22508 1 1 107 VAL CA   C  50.474  -31.764  86.890 1.00 . A A . 187 VAL CA   1 1 
       11 22509 1 1 107 VAL CB   C  49.916  -31.343  88.263 1.00 . A A . 187 VAL CB   1 1 
       11 22510 1 1 107 VAL CG1  C  48.435  -31.677  88.362 1.00 . A A . 187 VAL CG1  1 1 
       11 22511 1 1 107 VAL CG2  C  50.698  -32.012  89.383 1.00 . A A . 187 VAL CG2  1 1 
       11 22512 1 1 107 VAL H    H  52.279  -30.764  87.365 1.00 . A A . 187 VAL H    1 1 
       11 22513 1 1 107 VAL HA   H  50.368  -32.835  86.794 1.00 . A A . 187 VAL HA   1 1 
       11 22514 1 1 107 VAL HB   H  50.029  -30.273  88.363 1.00 . A A . 187 VAL HB   1 1 
       11 22515 1 1 107 VAL HG11 H  48.067  -31.391  89.336 1.00 . A A . 187 VAL HG11 1 1 
       11 22516 1 1 107 VAL HG12 H  47.893  -31.139  87.598 1.00 . A A . 187 VAL HG12 1 1 
       11 22517 1 1 107 VAL HG13 H  48.296  -32.739  88.223 1.00 . A A . 187 VAL HG13 1 1 
       11 22518 1 1 107 VAL HG21 H  51.735  -31.717  89.323 1.00 . A A . 187 VAL HG21 1 1 
       11 22519 1 1 107 VAL HG22 H  50.292  -31.707  90.337 1.00 . A A . 187 VAL HG22 1 1 
       11 22520 1 1 107 VAL HG23 H  50.622  -33.085  89.285 1.00 . A A . 187 VAL HG23 1 1 
       11 22521 1 1 107 VAL N    N  51.891  -31.439  86.771 1.00 . A A . 187 VAL N    1 1 
       11 22522 1 1 107 VAL O    O  48.583  -31.551  85.427 1.00 . A A . 187 VAL O    1 1 
       11 22523 1 1 108 LYS C    C  49.606  -29.978  82.883 1.00 . A A . 188 LYS C    1 1 
       11 22524 1 1 108 LYS CA   C  49.513  -29.238  84.215 1.00 . A A . 188 LYS CA   1 1 
       11 22525 1 1 108 LYS CB   C  50.121  -27.840  84.077 1.00 . A A . 188 LYS CB   1 1 
       11 22526 1 1 108 LYS CD   C  49.802  -25.583  83.025 1.00 . A A . 188 LYS CD   1 1 
       11 22527 1 1 108 LYS CE   C  51.264  -25.201  83.202 1.00 . A A . 188 LYS CE   1 1 
       11 22528 1 1 108 LYS CG   C  49.634  -27.083  82.855 1.00 . A A . 188 LYS CG   1 1 
       11 22529 1 1 108 LYS H    H  51.052  -29.660  85.606 1.00 . A A . 188 LYS H    1 1 
       11 22530 1 1 108 LYS HA   H  48.473  -29.143  84.487 1.00 . A A . 188 LYS HA   1 1 
       11 22531 1 1 108 LYS HB2  H  49.871  -27.264  84.956 1.00 . A A . 188 LYS HB2  1 1 
       11 22532 1 1 108 LYS HB3  H  51.195  -27.934  84.013 1.00 . A A . 188 LYS HB3  1 1 
       11 22533 1 1 108 LYS HD2  H  49.416  -25.083  82.149 1.00 . A A . 188 LYS HD2  1 1 
       11 22534 1 1 108 LYS HD3  H  49.248  -25.264  83.897 1.00 . A A . 188 LYS HD3  1 1 
       11 22535 1 1 108 LYS HE2  H  51.542  -25.363  84.232 1.00 . A A . 188 LYS HE2  1 1 
       11 22536 1 1 108 LYS HE3  H  51.866  -25.831  82.563 1.00 . A A . 188 LYS HE3  1 1 
       11 22537 1 1 108 LYS HG2  H  50.203  -27.402  81.994 1.00 . A A . 188 LYS HG2  1 1 
       11 22538 1 1 108 LYS HG3  H  48.588  -27.303  82.699 1.00 . A A . 188 LYS HG3  1 1 
       11 22539 1 1 108 LYS HZ1  H  50.714  -23.399  82.300 1.00 . A A . 188 LYS HZ1  1 1 
       11 22540 1 1 108 LYS HZ2  H  52.380  -23.693  82.285 1.00 . A A . 188 LYS HZ2  1 1 
       11 22541 1 1 108 LYS HZ3  H  51.620  -23.208  83.716 1.00 . A A . 188 LYS HZ3  1 1 
       11 22542 1 1 108 LYS N    N  50.187  -29.982  85.272 1.00 . A A . 188 LYS N    1 1 
       11 22543 1 1 108 LYS NZ   N  51.512  -23.776  82.852 1.00 . A A . 188 LYS NZ   1 1 
       11 22544 1 1 108 LYS O    O  48.780  -29.780  81.994 1.00 . A A . 188 LYS O    1 1 
       11 22545 1 1 109 GLN C    C  49.791  -32.722  81.423 1.00 . A A . 189 GLN C    1 1 
       11 22546 1 1 109 GLN CA   C  50.818  -31.601  81.534 1.00 . A A . 189 GLN CA   1 1 
       11 22547 1 1 109 GLN CB   C  52.232  -32.183  81.499 1.00 . A A . 189 GLN CB   1 1 
       11 22548 1 1 109 GLN CD   C  52.595  -31.356  79.140 1.00 . A A . 189 GLN CD   1 1 
       11 22549 1 1 109 GLN CG   C  52.715  -32.524  80.099 1.00 . A A . 189 GLN CG   1 1 
       11 22550 1 1 109 GLN H    H  51.244  -30.945  83.501 1.00 . A A . 189 GLN H    1 1 
       11 22551 1 1 109 GLN HA   H  50.694  -30.930  80.697 1.00 . A A . 189 GLN HA   1 1 
       11 22552 1 1 109 GLN HB2  H  52.915  -31.465  81.928 1.00 . A A . 189 GLN HB2  1 1 
       11 22553 1 1 109 GLN HB3  H  52.251  -33.085  82.092 1.00 . A A . 189 GLN HB3  1 1 
       11 22554 1 1 109 GLN HE21 H  54.214  -30.512  79.928 1.00 . A A . 189 GLN HE21 1 1 
       11 22555 1 1 109 GLN HE22 H  53.464  -29.640  78.638 1.00 . A A . 189 GLN HE22 1 1 
       11 22556 1 1 109 GLN HG2  H  53.751  -32.822  80.152 1.00 . A A . 189 GLN HG2  1 1 
       11 22557 1 1 109 GLN HG3  H  52.124  -33.345  79.718 1.00 . A A . 189 GLN HG3  1 1 
       11 22558 1 1 109 GLN N    N  50.618  -30.831  82.757 1.00 . A A . 189 GLN N    1 1 
       11 22559 1 1 109 GLN NE2  N  53.518  -30.406  79.246 1.00 . A A . 189 GLN NE2  1 1 
       11 22560 1 1 109 GLN O    O  49.513  -33.216  80.330 1.00 . A A . 189 GLN O    1 1 
       11 22561 1 1 109 GLN OE1  O  51.685  -31.307  78.311 1.00 . A A . 189 GLN OE1  1 1 
       11 22562 1 1 110 GLY C    C  48.256  -34.981  83.854 1.00 . A A . 198 GLY C    1 1 
       11 22563 1 1 110 GLY CA   C  48.238  -34.180  82.568 1.00 . A A . 198 GLY CA   1 1 
       11 22564 1 1 110 GLY H    H  49.489  -32.689  83.401 1.00 . A A . 198 GLY H    1 1 
       11 22565 1 1 110 GLY HA2  H  47.259  -33.744  82.441 1.00 . A A . 198 GLY HA2  1 1 
       11 22566 1 1 110 GLY HA3  H  48.434  -34.845  81.740 1.00 . A A . 198 GLY HA3  1 1 
       11 22567 1 1 110 GLY N    N  49.228  -33.119  82.560 1.00 . A A . 198 GLY N    1 1 
       11 22568 1 1 110 GLY O    O  49.318  -35.211  84.434 1.00 . A A . 198 GLY O    1 1 
       11 22569 1 1 111 GLU C    C  45.750  -37.105  85.479 1.00 . A A . 199 GLU C    1 1 
       11 22570 1 1 111 GLU CA   C  46.965  -36.183  85.530 1.00 . A A . 199 GLU CA   1 1 
       11 22571 1 1 111 GLU CB   C  46.863  -35.254  86.741 1.00 . A A . 199 GLU CB   1 1 
       11 22572 1 1 111 GLU CD   C  45.638  -33.213  87.587 1.00 . A A . 199 GLU CD   1 1 
       11 22573 1 1 111 GLU CG   C  46.320  -33.874  86.406 1.00 . A A . 199 GLU CG   1 1 
       11 22574 1 1 111 GLU H    H  46.268  -35.189  83.796 1.00 . A A . 199 GLU H    1 1 
       11 22575 1 1 111 GLU HA   H  47.855  -36.786  85.625 1.00 . A A . 199 GLU HA   1 1 
       11 22576 1 1 111 GLU HB2  H  46.210  -35.706  87.474 1.00 . A A . 199 GLU HB2  1 1 
       11 22577 1 1 111 GLU HB3  H  47.846  -35.135  87.173 1.00 . A A . 199 GLU HB3  1 1 
       11 22578 1 1 111 GLU HG2  H  47.139  -33.247  86.087 1.00 . A A . 199 GLU HG2  1 1 
       11 22579 1 1 111 GLU HG3  H  45.606  -33.968  85.602 1.00 . A A . 199 GLU HG3  1 1 
       11 22580 1 1 111 GLU N    N  47.079  -35.405  84.302 1.00 . A A . 199 GLU N    1 1 
       11 22581 1 1 111 GLU O    O  45.883  -38.315  85.298 1.00 . A A . 199 GLU O    1 1 
       11 22582 1 1 111 GLU OE1  O  45.797  -33.713  88.720 1.00 . A A . 199 GLU OE1  1 1 
       11 22583 1 1 111 GLU OE2  O  44.944  -32.195  87.380 1.00 . A A . 199 GLU OE2  1 1 
       11 22584 1 1 112 ASN C    C  43.308  -38.332  86.732 1.00 . A A . 200 ASN C    1 1 
       11 22585 1 1 112 ASN CA   C  43.327  -37.293  85.615 1.00 . A A . 200 ASN CA   1 1 
       11 22586 1 1 112 ASN CB   C  43.158  -37.981  84.260 1.00 . A A . 200 ASN CB   1 1 
       11 22587 1 1 112 ASN CG   C  43.580  -37.094  83.104 1.00 . A A . 200 ASN CG   1 1 
       11 22588 1 1 112 ASN H    H  44.524  -35.554  85.782 1.00 . A A . 200 ASN H    1 1 
       11 22589 1 1 112 ASN HA   H  42.508  -36.607  85.765 1.00 . A A . 200 ASN HA   1 1 
       11 22590 1 1 112 ASN HB2  H  43.762  -38.876  84.239 1.00 . A A . 200 ASN HB2  1 1 
       11 22591 1 1 112 ASN HB3  H  42.121  -38.248  84.125 1.00 . A A . 200 ASN HB3  1 1 
       11 22592 1 1 112 ASN HD21 H  44.745  -38.538  82.389 1.00 . A A . 200 ASN HD21 1 1 
       11 22593 1 1 112 ASN HD22 H  44.727  -37.068  81.481 1.00 . A A . 200 ASN HD22 1 1 
       11 22594 1 1 112 ASN N    N  44.566  -36.524  85.641 1.00 . A A . 200 ASN N    1 1 
       11 22595 1 1 112 ASN ND2  N  44.438  -37.620  82.237 1.00 . A A . 200 ASN ND2  1 1 
       11 22596 1 1 112 ASN O    O  42.615  -39.345  86.640 1.00 . A A . 200 ASN O    1 1 
       11 22597 1 1 112 ASN OD1  O  43.139  -35.950  82.992 1.00 . A A . 200 ASN OD1  1 1 
       11 22598 1 1 113 PHE C    C  42.978  -38.761  89.876 1.00 . A A . 201 PHE C    1 1 
       11 22599 1 1 113 PHE CA   C  44.147  -38.987  88.921 1.00 . A A . 201 PHE CA   1 1 
       11 22600 1 1 113 PHE CB   C  45.471  -38.805  89.666 1.00 . A A . 201 PHE CB   1 1 
       11 22601 1 1 113 PHE CD1  C  46.922  -39.801  87.877 1.00 . A A . 201 PHE CD1  1 1 
       11 22602 1 1 113 PHE CD2  C  47.538  -37.686  88.789 1.00 . A A . 201 PHE CD2  1 1 
       11 22603 1 1 113 PHE CE1  C  48.023  -39.765  87.041 1.00 . A A . 201 PHE CE1  1 1 
       11 22604 1 1 113 PHE CE2  C  48.640  -37.644  87.956 1.00 . A A . 201 PHE CE2  1 1 
       11 22605 1 1 113 PHE CG   C  46.668  -38.762  88.759 1.00 . A A . 201 PHE CG   1 1 
       11 22606 1 1 113 PHE CZ   C  48.883  -38.685  87.082 1.00 . A A . 201 PHE CZ   1 1 
       11 22607 1 1 113 PHE H    H  44.605  -37.250  87.801 1.00 . A A . 201 PHE H    1 1 
       11 22608 1 1 113 PHE HA   H  44.095  -39.994  88.538 1.00 . A A . 201 PHE HA   1 1 
       11 22609 1 1 113 PHE HB2  H  45.441  -37.878  90.217 1.00 . A A . 201 PHE HB2  1 1 
       11 22610 1 1 113 PHE HB3  H  45.604  -39.625  90.354 1.00 . A A . 201 PHE HB3  1 1 
       11 22611 1 1 113 PHE HD1  H  46.250  -40.646  87.846 1.00 . A A . 201 PHE HD1  1 1 
       11 22612 1 1 113 PHE HD2  H  47.351  -36.871  89.472 1.00 . A A . 201 PHE HD2  1 1 
       11 22613 1 1 113 PHE HE1  H  48.210  -40.581  86.359 1.00 . A A . 201 PHE HE1  1 1 
       11 22614 1 1 113 PHE HE2  H  49.311  -36.799  87.988 1.00 . A A . 201 PHE HE2  1 1 
       11 22615 1 1 113 PHE HZ   H  49.743  -38.655  86.429 1.00 . A A . 201 PHE HZ   1 1 
       11 22616 1 1 113 PHE N    N  44.075  -38.074  87.786 1.00 . A A . 201 PHE N    1 1 
       11 22617 1 1 113 PHE O    O  42.076  -37.972  89.596 1.00 . A A . 201 PHE O    1 1 
       11 22618 1 1 114 THR C    C  42.155  -38.115  92.881 1.00 . A A . 202 THR C    1 1 
       11 22619 1 1 114 THR CA   C  41.944  -39.341  92.002 1.00 . A A . 202 THR CA   1 1 
       11 22620 1 1 114 THR CB   C  41.868  -40.593  92.896 1.00 . A A . 202 THR CB   1 1 
       11 22621 1 1 114 THR CG2  C  40.434  -40.868  93.322 1.00 . A A . 202 THR CG2  1 1 
       11 22622 1 1 114 THR H    H  43.747  -40.076  91.171 1.00 . A A . 202 THR H    1 1 
       11 22623 1 1 114 THR HA   H  41.004  -39.240  91.479 1.00 . A A . 202 THR HA   1 1 
       11 22624 1 1 114 THR HB   H  42.464  -40.422  93.780 1.00 . A A . 202 THR HB   1 1 
       11 22625 1 1 114 THR HG1  H  42.174  -41.653  91.261 1.00 . A A . 202 THR HG1  1 1 
       11 22626 1 1 114 THR HG21 H  40.307  -40.591  94.358 1.00 . A A . 202 THR HG21 1 1 
       11 22627 1 1 114 THR HG22 H  40.218  -41.919  93.200 1.00 . A A . 202 THR HG22 1 1 
       11 22628 1 1 114 THR HG23 H  39.760  -40.288  92.709 1.00 . A A . 202 THR HG23 1 1 
       11 22629 1 1 114 THR N    N  43.001  -39.462  91.005 1.00 . A A . 202 THR N    1 1 
       11 22630 1 1 114 THR O    O  43.213  -37.487  92.842 1.00 . A A . 202 THR O    1 1 
       11 22631 1 1 114 THR OG1  O  42.388  -41.728  92.194 1.00 . A A . 202 THR OG1  1 1 
       11 22632 1 1 115 GLU C    C  42.397  -36.757  95.525 1.00 . A A . 203 GLU C    1 1 
       11 22633 1 1 115 GLU CA   C  41.219  -36.626  94.563 1.00 . A A . 203 GLU CA   1 1 
       11 22634 1 1 115 GLU CB   C  39.917  -36.475  95.353 1.00 . A A . 203 GLU CB   1 1 
       11 22635 1 1 115 GLU CD   C  38.134  -37.624  96.724 1.00 . A A . 203 GLU CD   1 1 
       11 22636 1 1 115 GLU CG   C  39.517  -37.730  96.111 1.00 . A A . 203 GLU CG   1 1 
       11 22637 1 1 115 GLU H    H  40.325  -38.319  93.660 1.00 . A A . 203 GLU H    1 1 
       11 22638 1 1 115 GLU HA   H  41.364  -35.746  93.955 1.00 . A A . 203 GLU HA   1 1 
       11 22639 1 1 115 GLU HB2  H  40.033  -35.671  96.064 1.00 . A A . 203 GLU HB2  1 1 
       11 22640 1 1 115 GLU HB3  H  39.122  -36.225  94.667 1.00 . A A . 203 GLU HB3  1 1 
       11 22641 1 1 115 GLU HG2  H  39.527  -38.566  95.429 1.00 . A A . 203 GLU HG2  1 1 
       11 22642 1 1 115 GLU HG3  H  40.232  -37.901  96.901 1.00 . A A . 203 GLU HG3  1 1 
       11 22643 1 1 115 GLU N    N  41.143  -37.779  93.674 1.00 . A A . 203 GLU N    1 1 
       11 22644 1 1 115 GLU O    O  43.142  -35.803  95.749 1.00 . A A . 203 GLU O    1 1 
       11 22645 1 1 115 GLU OE1  O  37.469  -36.587  96.512 1.00 . A A . 203 GLU OE1  1 1 
       11 22646 1 1 115 GLU OE2  O  37.716  -38.576  97.416 1.00 . A A . 203 GLU OE2  1 1 
       11 22647 1 1 116 THR C    C  44.963  -38.429  96.298 1.00 . A A . 204 THR C    1 1 
       11 22648 1 1 116 THR CA   C  43.645  -38.207  97.030 1.00 . A A . 204 THR CA   1 1 
       11 22649 1 1 116 THR CB   C  43.347  -39.436  97.910 1.00 . A A . 204 THR CB   1 1 
       11 22650 1 1 116 THR CG2  C  44.297  -39.495  99.097 1.00 . A A . 204 THR CG2  1 1 
       11 22651 1 1 116 THR H    H  41.934  -38.672  95.874 1.00 . A A . 204 THR H    1 1 
       11 22652 1 1 116 THR HA   H  43.742  -37.345  97.673 1.00 . A A . 204 THR HA   1 1 
       11 22653 1 1 116 THR HB   H  43.481  -40.327  97.315 1.00 . A A . 204 THR HB   1 1 
       11 22654 1 1 116 THR HG1  H  41.507  -40.137  98.027 1.00 . A A . 204 THR HG1  1 1 
       11 22655 1 1 116 THR HG21 H  43.868  -40.116  99.870 1.00 . A A . 204 THR HG21 1 1 
       11 22656 1 1 116 THR HG22 H  44.456  -38.499  99.481 1.00 . A A . 204 THR HG22 1 1 
       11 22657 1 1 116 THR HG23 H  45.240  -39.915  98.782 1.00 . A A . 204 THR HG23 1 1 
       11 22658 1 1 116 THR N    N  42.560  -37.950  96.092 1.00 . A A . 204 THR N    1 1 
       11 22659 1 1 116 THR O    O  46.033  -38.103  96.814 1.00 . A A . 204 THR O    1 1 
       11 22660 1 1 116 THR OG1  O  41.994  -39.387  98.377 1.00 . A A . 204 THR OG1  1 1 
       11 22661 1 1 117 ASP C    C  46.870  -37.968  94.070 1.00 . A A . 205 ASP C    1 1 
       11 22662 1 1 117 ASP CA   C  46.069  -39.247  94.290 1.00 . A A . 205 ASP CA   1 1 
       11 22663 1 1 117 ASP CB   C  45.675  -39.856  92.943 1.00 . A A . 205 ASP CB   1 1 
       11 22664 1 1 117 ASP CG   C  45.063  -41.236  93.088 1.00 . A A . 205 ASP CG   1 1 
       11 22665 1 1 117 ASP H    H  43.999  -39.221  94.737 1.00 . A A . 205 ASP H    1 1 
       11 22666 1 1 117 ASP HA   H  46.683  -39.953  94.828 1.00 . A A . 205 ASP HA   1 1 
       11 22667 1 1 117 ASP HB2  H  44.952  -39.212  92.463 1.00 . A A . 205 ASP HB2  1 1 
       11 22668 1 1 117 ASP HB3  H  46.553  -39.934  92.320 1.00 . A A . 205 ASP HB3  1 1 
       11 22669 1 1 117 ASP N    N  44.881  -38.983  95.094 1.00 . A A . 205 ASP N    1 1 
       11 22670 1 1 117 ASP O    O  48.100  -37.980  94.110 1.00 . A A . 205 ASP O    1 1 
       11 22671 1 1 117 ASP OD1  O  44.609  -41.570  94.203 1.00 . A A . 205 ASP OD1  1 1 
       11 22672 1 1 117 ASP OD2  O  45.039  -41.981  92.087 1.00 . A A . 205 ASP OD2  1 1 
       11 22673 1 1 118 ILE C    C  47.769  -35.239  94.742 1.00 . A A . 206 ILE C    1 1 
       11 22674 1 1 118 ILE CA   C  46.810  -35.580  93.607 1.00 . A A . 206 ILE CA   1 1 
       11 22675 1 1 118 ILE CB   C  45.775  -34.448  93.466 1.00 . A A . 206 ILE CB   1 1 
       11 22676 1 1 118 ILE CD1  C  43.435  -34.198  92.497 1.00 . A A . 206 ILE CD1  1 1 
       11 22677 1 1 118 ILE CG1  C  44.837  -34.729  92.291 1.00 . A A . 206 ILE CG1  1 1 
       11 22678 1 1 118 ILE CG2  C  46.476  -33.110  93.283 1.00 . A A . 206 ILE CG2  1 1 
       11 22679 1 1 118 ILE H    H  45.186  -36.922  93.815 1.00 . A A . 206 ILE H    1 1 
       11 22680 1 1 118 ILE HA   H  47.369  -35.647  92.685 1.00 . A A . 206 ILE HA   1 1 
       11 22681 1 1 118 ILE HB   H  45.198  -34.404  94.377 1.00 . A A . 206 ILE HB   1 1 
       11 22682 1 1 118 ILE HD11 H  43.281  -33.335  91.866 1.00 . A A . 206 ILE HD11 1 1 
       11 22683 1 1 118 ILE HD12 H  42.718  -34.964  92.242 1.00 . A A . 206 ILE HD12 1 1 
       11 22684 1 1 118 ILE HD13 H  43.306  -33.914  93.532 1.00 . A A . 206 ILE HD13 1 1 
       11 22685 1 1 118 ILE HG12 H  45.237  -34.271  91.401 1.00 . A A . 206 ILE HG12 1 1 
       11 22686 1 1 118 ILE HG13 H  44.768  -35.797  92.142 1.00 . A A . 206 ILE HG13 1 1 
       11 22687 1 1 118 ILE HG21 H  46.489  -32.580  94.224 1.00 . A A . 206 ILE HG21 1 1 
       11 22688 1 1 118 ILE HG22 H  47.489  -33.278  92.951 1.00 . A A . 206 ILE HG22 1 1 
       11 22689 1 1 118 ILE HG23 H  45.947  -32.524  92.547 1.00 . A A . 206 ILE HG23 1 1 
       11 22690 1 1 118 ILE N    N  46.164  -36.867  93.835 1.00 . A A . 206 ILE N    1 1 
       11 22691 1 1 118 ILE O    O  48.786  -34.577  94.532 1.00 . A A . 206 ILE O    1 1 
       11 22692 1 1 119 LYS C    C  49.618  -36.152  96.990 1.00 . A A . 207 LYS C    1 1 
       11 22693 1 1 119 LYS CA   C  48.273  -35.442  97.115 1.00 . A A . 207 LYS CA   1 1 
       11 22694 1 1 119 LYS CB   C  47.557  -35.903  98.386 1.00 . A A . 207 LYS CB   1 1 
       11 22695 1 1 119 LYS CD   C  48.248  -34.220 100.118 1.00 . A A . 207 LYS CD   1 1 
       11 22696 1 1 119 LYS CE   C  49.178  -33.938 101.288 1.00 . A A . 207 LYS CE   1 1 
       11 22697 1 1 119 LYS CG   C  48.356  -35.664  99.656 1.00 . A A . 207 LYS CG   1 1 
       11 22698 1 1 119 LYS H    H  46.616  -36.218  96.049 1.00 . A A . 207 LYS H    1 1 
       11 22699 1 1 119 LYS HA   H  48.445  -34.379  97.175 1.00 . A A . 207 LYS HA   1 1 
       11 22700 1 1 119 LYS HB2  H  46.620  -35.374  98.470 1.00 . A A . 207 LYS HB2  1 1 
       11 22701 1 1 119 LYS HB3  H  47.357  -36.963  98.307 1.00 . A A . 207 LYS HB3  1 1 
       11 22702 1 1 119 LYS HD2  H  48.511  -33.568  99.299 1.00 . A A . 207 LYS HD2  1 1 
       11 22703 1 1 119 LYS HD3  H  47.230  -34.025 100.424 1.00 . A A . 207 LYS HD3  1 1 
       11 22704 1 1 119 LYS HE2  H  48.693  -34.250 102.200 1.00 . A A . 207 LYS HE2  1 1 
       11 22705 1 1 119 LYS HE3  H  50.088  -34.505 101.151 1.00 . A A . 207 LYS HE3  1 1 
       11 22706 1 1 119 LYS HG2  H  47.979  -36.309 100.435 1.00 . A A . 207 LYS HG2  1 1 
       11 22707 1 1 119 LYS HG3  H  49.395  -35.895  99.465 1.00 . A A . 207 LYS HG3  1 1 
       11 22708 1 1 119 LYS HZ1  H  49.518  -32.058 100.446 1.00 . A A . 207 LYS HZ1  1 1 
       11 22709 1 1 119 LYS HZ2  H  50.460  -32.376 101.813 1.00 . A A . 207 LYS HZ2  1 1 
       11 22710 1 1 119 LYS HZ3  H  48.820  -32.002 101.985 1.00 . A A . 207 LYS HZ3  1 1 
       11 22711 1 1 119 LYS N    N  47.440  -35.696  95.946 1.00 . A A . 207 LYS N    1 1 
       11 22712 1 1 119 LYS NZ   N  49.518  -32.492 101.391 1.00 . A A . 207 LYS NZ   1 1 
       11 22713 1 1 119 LYS O    O  50.672  -35.537  97.153 1.00 . A A . 207 LYS O    1 1 
       11 22714 1 1 120 ILE C    C  51.622  -37.747  95.369 1.00 . A A . 208 ILE C    1 1 
       11 22715 1 1 120 ILE CA   C  50.787  -38.238  96.547 1.00 . A A . 208 ILE CA   1 1 
       11 22716 1 1 120 ILE CB   C  50.466  -39.732  96.347 1.00 . A A . 208 ILE CB   1 1 
       11 22717 1 1 120 ILE CD1  C  49.251  -41.716  97.380 1.00 . A A . 208 ILE CD1  1 1 
       11 22718 1 1 120 ILE CG1  C  49.618  -40.253  97.509 1.00 . A A . 208 ILE CG1  1 1 
       11 22719 1 1 120 ILE CG2  C  51.750  -40.537  96.218 1.00 . A A . 208 ILE CG2  1 1 
       11 22720 1 1 120 ILE H    H  48.702  -37.881  96.578 1.00 . A A . 208 ILE H    1 1 
       11 22721 1 1 120 ILE HA   H  51.367  -38.134  97.454 1.00 . A A . 208 ILE HA   1 1 
       11 22722 1 1 120 ILE HB   H  49.909  -39.836  95.428 1.00 . A A . 208 ILE HB   1 1 
       11 22723 1 1 120 ILE HD11 H  48.184  -41.830  97.494 1.00 . A A . 208 ILE HD11 1 1 
       11 22724 1 1 120 ILE HD12 H  49.553  -42.079  96.408 1.00 . A A . 208 ILE HD12 1 1 
       11 22725 1 1 120 ILE HD13 H  49.757  -42.282  98.148 1.00 . A A . 208 ILE HD13 1 1 
       11 22726 1 1 120 ILE HG12 H  50.164  -40.129  98.429 1.00 . A A . 208 ILE HG12 1 1 
       11 22727 1 1 120 ILE HG13 H  48.701  -39.684  97.559 1.00 . A A . 208 ILE HG13 1 1 
       11 22728 1 1 120 ILE HG21 H  52.308  -40.477  97.141 1.00 . A A . 208 ILE HG21 1 1 
       11 22729 1 1 120 ILE HG22 H  51.508  -41.569  96.012 1.00 . A A . 208 ILE HG22 1 1 
       11 22730 1 1 120 ILE HG23 H  52.345  -40.139  95.410 1.00 . A A . 208 ILE HG23 1 1 
       11 22731 1 1 120 ILE N    N  49.572  -37.447  96.697 1.00 . A A . 208 ILE N    1 1 
       11 22732 1 1 120 ILE O    O  52.836  -37.578  95.484 1.00 . A A . 208 ILE O    1 1 
       11 22733 1 1 121 MET C    C  52.434  -35.771  93.332 1.00 . A A . 209 MET C    1 1 
       11 22734 1 1 121 MET CA   C  51.643  -37.043  93.040 1.00 . A A . 209 MET CA   1 1 
       11 22735 1 1 121 MET CB   C  50.632  -36.783  91.922 1.00 . A A . 209 MET CB   1 1 
       11 22736 1 1 121 MET CE   C  53.625  -37.658  90.098 1.00 . A A . 209 MET CE   1 1 
       11 22737 1 1 121 MET CG   C  51.268  -36.302  90.628 1.00 . A A . 209 MET CG   1 1 
       11 22738 1 1 121 MET H    H  49.995  -37.672  94.210 1.00 . A A . 209 MET H    1 1 
       11 22739 1 1 121 MET HA   H  52.329  -37.813  92.721 1.00 . A A . 209 MET HA   1 1 
       11 22740 1 1 121 MET HB2  H  50.097  -37.699  91.717 1.00 . A A . 209 MET HB2  1 1 
       11 22741 1 1 121 MET HB3  H  49.931  -36.032  92.255 1.00 . A A . 209 MET HB3  1 1 
       11 22742 1 1 121 MET HE1  H  54.000  -38.671  90.092 1.00 . A A . 209 MET HE1  1 1 
       11 22743 1 1 121 MET HE2  H  54.193  -37.060  89.401 1.00 . A A . 209 MET HE2  1 1 
       11 22744 1 1 121 MET HE3  H  53.724  -37.245  91.092 1.00 . A A . 209 MET HE3  1 1 
       11 22745 1 1 121 MET HG2  H  50.526  -35.762  90.057 1.00 . A A . 209 MET HG2  1 1 
       11 22746 1 1 121 MET HG3  H  52.085  -35.638  90.870 1.00 . A A . 209 MET HG3  1 1 
       11 22747 1 1 121 MET N    N  50.963  -37.518  94.239 1.00 . A A . 209 MET N    1 1 
       11 22748 1 1 121 MET O    O  53.491  -35.539  92.747 1.00 . A A . 209 MET O    1 1 
       11 22749 1 1 121 MET SD   S  51.899  -37.656  89.619 1.00 . A A . 209 MET SD   1 1 
       11 22750 1 1 122 GLU C    C  53.871  -33.974  95.361 1.00 . A A . 210 GLU C    1 1 
       11 22751 1 1 122 GLU CA   C  52.572  -33.703  94.609 1.00 . A A . 210 GLU CA   1 1 
       11 22752 1 1 122 GLU CB   C  51.641  -32.845  95.469 1.00 . A A . 210 GLU CB   1 1 
       11 22753 1 1 122 GLU CD   C  49.497  -31.511  95.522 1.00 . A A . 210 GLU CD   1 1 
       11 22754 1 1 122 GLU CG   C  50.619  -32.061  94.663 1.00 . A A . 210 GLU CG   1 1 
       11 22755 1 1 122 GLU H    H  51.068  -35.192  94.674 1.00 . A A . 210 GLU H    1 1 
       11 22756 1 1 122 GLU HA   H  52.802  -33.169  93.699 1.00 . A A . 210 GLU HA   1 1 
       11 22757 1 1 122 GLU HB2  H  51.112  -33.487  96.157 1.00 . A A . 210 GLU HB2  1 1 
       11 22758 1 1 122 GLU HB3  H  52.239  -32.143  96.033 1.00 . A A . 210 GLU HB3  1 1 
       11 22759 1 1 122 GLU HG2  H  51.118  -31.235  94.178 1.00 . A A . 210 GLU HG2  1 1 
       11 22760 1 1 122 GLU HG3  H  50.194  -32.713  93.914 1.00 . A A . 210 GLU HG3  1 1 
       11 22761 1 1 122 GLU N    N  51.914  -34.951  94.242 1.00 . A A . 210 GLU N    1 1 
       11 22762 1 1 122 GLU O    O  54.893  -33.338  95.105 1.00 . A A . 210 GLU O    1 1 
       11 22763 1 1 122 GLU OE1  O  49.232  -32.092  96.595 1.00 . A A . 210 GLU OE1  1 1 
       11 22764 1 1 122 GLU OE2  O  48.884  -30.501  95.119 1.00 . A A . 210 GLU OE2  1 1 
       11 22765 1 1 123 ARG C    C  56.053  -35.955  96.214 1.00 . A A . 211 ARG C    1 1 
       11 22766 1 1 123 ARG CA   C  54.996  -35.278  97.081 1.00 . A A . 211 ARG CA   1 1 
       11 22767 1 1 123 ARG CB   C  54.599  -36.203  98.234 1.00 . A A . 211 ARG CB   1 1 
       11 22768 1 1 123 ARG CD   C  53.797  -34.497  99.896 1.00 . A A . 211 ARG CD   1 1 
       11 22769 1 1 123 ARG CG   C  53.415  -35.695  99.041 1.00 . A A . 211 ARG CG   1 1 
       11 22770 1 1 123 ARG CZ   C  55.706  -33.827 101.293 1.00 . A A . 211 ARG CZ   1 1 
       11 22771 1 1 123 ARG H    H  52.980  -35.396  96.449 1.00 . A A . 211 ARG H    1 1 
       11 22772 1 1 123 ARG HA   H  55.410  -34.368  97.488 1.00 . A A . 211 ARG HA   1 1 
       11 22773 1 1 123 ARG HB2  H  54.343  -37.172  97.831 1.00 . A A . 211 ARG HB2  1 1 
       11 22774 1 1 123 ARG HB3  H  55.443  -36.310  98.900 1.00 . A A . 211 ARG HB3  1 1 
       11 22775 1 1 123 ARG HD2  H  54.030  -33.667  99.245 1.00 . A A . 211 ARG HD2  1 1 
       11 22776 1 1 123 ARG HD3  H  52.957  -34.237 100.523 1.00 . A A . 211 ARG HD3  1 1 
       11 22777 1 1 123 ARG HE   H  55.181  -35.712 100.908 1.00 . A A . 211 ARG HE   1 1 
       11 22778 1 1 123 ARG HG2  H  52.628  -35.404  98.364 1.00 . A A . 211 ARG HG2  1 1 
       11 22779 1 1 123 ARG HG3  H  53.065  -36.488  99.685 1.00 . A A . 211 ARG HG3  1 1 
       11 22780 1 1 123 ARG HH11 H  54.642  -32.295 100.517 1.00 . A A . 211 ARG HH11 1 1 
       11 22781 1 1 123 ARG HH12 H  55.990  -31.837 101.503 1.00 . A A . 211 ARG HH12 1 1 
       11 22782 1 1 123 ARG HH21 H  56.959  -35.121 102.210 1.00 . A A . 211 ARG HH21 1 1 
       11 22783 1 1 123 ARG HH22 H  57.308  -33.446 102.466 1.00 . A A . 211 ARG HH22 1 1 
       11 22784 1 1 123 ARG N    N  53.824  -34.924  96.290 1.00 . A A . 211 ARG N    1 1 
       11 22785 1 1 123 ARG NE   N  54.954  -34.774 100.743 1.00 . A A . 211 ARG NE   1 1 
       11 22786 1 1 123 ARG NH1  N  55.423  -32.548 101.087 1.00 . A A . 211 ARG NH1  1 1 
       11 22787 1 1 123 ARG NH2  N  56.743  -34.158 102.051 1.00 . A A . 211 ARG NH2  1 1 
       11 22788 1 1 123 ARG O    O  57.249  -35.700  96.361 1.00 . A A . 211 ARG O    1 1 
       11 22789 1 1 124 VAL C    C  57.260  -36.564  93.506 1.00 . A A . 212 VAL C    1 1 
       11 22790 1 1 124 VAL CA   C  56.511  -37.532  94.416 1.00 . A A . 212 VAL CA   1 1 
       11 22791 1 1 124 VAL CB   C  55.754  -38.554  93.548 1.00 . A A . 212 VAL CB   1 1 
       11 22792 1 1 124 VAL CG1  C  56.711  -39.259  92.597 1.00 . A A . 212 VAL CG1  1 1 
       11 22793 1 1 124 VAL CG2  C  55.023  -39.560  94.424 1.00 . A A . 212 VAL CG2  1 1 
       11 22794 1 1 124 VAL H    H  54.640  -36.980  95.239 1.00 . A A . 212 VAL H    1 1 
       11 22795 1 1 124 VAL HA   H  57.225  -38.066  95.025 1.00 . A A . 212 VAL HA   1 1 
       11 22796 1 1 124 VAL HB   H  55.022  -38.023  92.958 1.00 . A A . 212 VAL HB   1 1 
       11 22797 1 1 124 VAL HG11 H  57.626  -39.497  93.119 1.00 . A A . 212 VAL HG11 1 1 
       11 22798 1 1 124 VAL HG12 H  56.254  -40.168  92.235 1.00 . A A . 212 VAL HG12 1 1 
       11 22799 1 1 124 VAL HG13 H  56.932  -38.609  91.763 1.00 . A A . 212 VAL HG13 1 1 
       11 22800 1 1 124 VAL HG21 H  54.579  -39.047  95.265 1.00 . A A . 212 VAL HG21 1 1 
       11 22801 1 1 124 VAL HG22 H  54.249  -40.045  93.848 1.00 . A A . 212 VAL HG22 1 1 
       11 22802 1 1 124 VAL HG23 H  55.722  -40.301  94.782 1.00 . A A . 212 VAL HG23 1 1 
       11 22803 1 1 124 VAL N    N  55.604  -36.819  95.308 1.00 . A A . 212 VAL N    1 1 
       11 22804 1 1 124 VAL O    O  58.473  -36.677  93.327 1.00 . A A . 212 VAL O    1 1 
       11 22805 1 1 125 VAL C    C  57.938  -33.598  92.825 1.00 . A A . 213 VAL C    1 1 
       11 22806 1 1 125 VAL CA   C  57.125  -34.623  92.043 1.00 . A A . 213 VAL CA   1 1 
       11 22807 1 1 125 VAL CB   C  56.049  -33.891  91.220 1.00 . A A . 213 VAL CB   1 1 
       11 22808 1 1 125 VAL CG1  C  56.694  -32.901  90.260 1.00 . A A . 213 VAL CG1  1 1 
       11 22809 1 1 125 VAL CG2  C  55.183  -34.889  90.467 1.00 . A A . 213 VAL CG2  1 1 
       11 22810 1 1 125 VAL H    H  55.567  -35.575  93.115 1.00 . A A . 213 VAL H    1 1 
       11 22811 1 1 125 VAL HA   H  57.782  -35.142  91.359 1.00 . A A . 213 VAL HA   1 1 
       11 22812 1 1 125 VAL HB   H  55.418  -33.339  91.900 1.00 . A A . 213 VAL HB   1 1 
       11 22813 1 1 125 VAL HG11 H  56.034  -32.732  89.423 1.00 . A A . 213 VAL HG11 1 1 
       11 22814 1 1 125 VAL HG12 H  56.875  -31.968  90.773 1.00 . A A . 213 VAL HG12 1 1 
       11 22815 1 1 125 VAL HG13 H  57.631  -33.304  89.904 1.00 . A A . 213 VAL HG13 1 1 
       11 22816 1 1 125 VAL HG21 H  55.335  -34.767  89.405 1.00 . A A . 213 VAL HG21 1 1 
       11 22817 1 1 125 VAL HG22 H  55.456  -35.893  90.757 1.00 . A A . 213 VAL HG22 1 1 
       11 22818 1 1 125 VAL HG23 H  54.144  -34.716  90.705 1.00 . A A . 213 VAL HG23 1 1 
       11 22819 1 1 125 VAL N    N  56.529  -35.613  92.934 1.00 . A A . 213 VAL N    1 1 
       11 22820 1 1 125 VAL O    O  59.086  -33.316  92.490 1.00 . A A . 213 VAL O    1 1 
       11 22821 1 1 126 GLU C    C  59.359  -32.558  95.174 1.00 . A A . 214 GLU C    1 1 
       11 22822 1 1 126 GLU CA   C  58.000  -32.050  94.702 1.00 . A A . 214 GLU CA   1 1 
       11 22823 1 1 126 GLU CB   C  57.130  -31.693  95.909 1.00 . A A . 214 GLU CB   1 1 
       11 22824 1 1 126 GLU CD   C  58.696  -31.147  97.815 1.00 . A A . 214 GLU CD   1 1 
       11 22825 1 1 126 GLU CG   C  57.723  -30.603  96.787 1.00 . A A . 214 GLU CG   1 1 
       11 22826 1 1 126 GLU H    H  56.414  -33.311  94.089 1.00 . A A . 214 GLU H    1 1 
       11 22827 1 1 126 GLU HA   H  58.149  -31.164  94.103 1.00 . A A . 214 GLU HA   1 1 
       11 22828 1 1 126 GLU HB2  H  56.165  -31.357  95.556 1.00 . A A . 214 GLU HB2  1 1 
       11 22829 1 1 126 GLU HB3  H  56.994  -32.578  96.513 1.00 . A A . 214 GLU HB3  1 1 
       11 22830 1 1 126 GLU HG2  H  58.245  -29.898  96.158 1.00 . A A . 214 GLU HG2  1 1 
       11 22831 1 1 126 GLU HG3  H  56.920  -30.099  97.304 1.00 . A A . 214 GLU HG3  1 1 
       11 22832 1 1 126 GLU N    N  57.331  -33.045  93.872 1.00 . A A . 214 GLU N    1 1 
       11 22833 1 1 126 GLU O    O  60.380  -31.897  94.985 1.00 . A A . 214 GLU O    1 1 
       11 22834 1 1 126 GLU OE1  O  58.546  -32.323  98.209 1.00 . A A . 214 GLU OE1  1 1 
       11 22835 1 1 126 GLU OE2  O  59.607  -30.398  98.225 1.00 . A A . 214 GLU OE2  1 1 
       11 22836 1 1 127 GLN C    C  61.552  -34.647  95.141 1.00 . A A . 215 GLN C    1 1 
       11 22837 1 1 127 GLN CA   C  60.595  -34.334  96.286 1.00 . A A . 215 GLN CA   1 1 
       11 22838 1 1 127 GLN CB   C  60.288  -35.609  97.073 1.00 . A A . 215 GLN CB   1 1 
       11 22839 1 1 127 GLN CD   C  61.456  -37.535  95.926 1.00 . A A . 215 GLN CD   1 1 
       11 22840 1 1 127 GLN CG   C  60.135  -36.842  96.196 1.00 . A A . 215 GLN CG   1 1 
       11 22841 1 1 127 GLN H    H  58.517  -34.216  95.907 1.00 . A A . 215 GLN H    1 1 
       11 22842 1 1 127 GLN HA   H  61.065  -33.621  96.946 1.00 . A A . 215 GLN HA   1 1 
       11 22843 1 1 127 GLN HB2  H  61.089  -35.789  97.773 1.00 . A A . 215 GLN HB2  1 1 
       11 22844 1 1 127 GLN HB3  H  59.368  -35.467  97.620 1.00 . A A . 215 GLN HB3  1 1 
       11 22845 1 1 127 GLN HE21 H  61.868  -37.560  97.871 1.00 . A A . 215 GLN HE21 1 1 
       11 22846 1 1 127 GLN HE22 H  63.065  -38.259  96.841 1.00 . A A . 215 GLN HE22 1 1 
       11 22847 1 1 127 GLN HG2  H  59.475  -37.540  96.691 1.00 . A A . 215 GLN HG2  1 1 
       11 22848 1 1 127 GLN HG3  H  59.701  -36.546  95.253 1.00 . A A . 215 GLN HG3  1 1 
       11 22849 1 1 127 GLN N    N  59.362  -33.738  95.787 1.00 . A A . 215 GLN N    1 1 
       11 22850 1 1 127 GLN NE2  N  62.207  -37.812  96.987 1.00 . A A . 215 GLN NE2  1 1 
       11 22851 1 1 127 GLN O    O  62.768  -34.682  95.326 1.00 . A A . 215 GLN O    1 1 
       11 22852 1 1 127 GLN OE1  O  61.799  -37.815  94.778 1.00 . A A . 215 GLN OE1  1 1 
       11 22853 1 1 128 MET C    C  62.474  -33.929  92.238 1.00 . A A . 216 MET C    1 1 
       11 22854 1 1 128 MET CA   C  61.798  -35.185  92.779 1.00 . A A . 216 MET CA   1 1 
       11 22855 1 1 128 MET CB   C  60.928  -35.820  91.694 1.00 . A A . 216 MET CB   1 1 
       11 22856 1 1 128 MET CE   C  63.483  -36.624  90.364 1.00 . A A . 216 MET CE   1 1 
       11 22857 1 1 128 MET CG   C  61.096  -37.327  91.585 1.00 . A A . 216 MET CG   1 1 
       11 22858 1 1 128 MET H    H  60.019  -34.834  93.871 1.00 . A A . 216 MET H    1 1 
       11 22859 1 1 128 MET HA   H  62.560  -35.890  93.076 1.00 . A A . 216 MET HA   1 1 
       11 22860 1 1 128 MET HB2  H  59.891  -35.610  91.910 1.00 . A A . 216 MET HB2  1 1 
       11 22861 1 1 128 MET HB3  H  61.184  -35.381  90.740 1.00 . A A . 216 MET HB3  1 1 
       11 22862 1 1 128 MET HE1  H  63.224  -35.718  89.837 1.00 . A A . 216 MET HE1  1 1 
       11 22863 1 1 128 MET HE2  H  63.641  -36.400  91.408 1.00 . A A . 216 MET HE2  1 1 
       11 22864 1 1 128 MET HE3  H  64.386  -37.040  89.943 1.00 . A A . 216 MET HE3  1 1 
       11 22865 1 1 128 MET HG2  H  61.535  -37.695  92.499 1.00 . A A . 216 MET HG2  1 1 
       11 22866 1 1 128 MET HG3  H  60.122  -37.774  91.450 1.00 . A A . 216 MET HG3  1 1 
       11 22867 1 1 128 MET N    N  60.994  -34.875  93.956 1.00 . A A . 216 MET N    1 1 
       11 22868 1 1 128 MET O    O  63.523  -34.003  91.598 1.00 . A A . 216 MET O    1 1 
       11 22869 1 1 128 MET SD   S  62.150  -37.810  90.203 1.00 . A A . 216 MET SD   1 1 
       11 22870 1 1 129 CYS C    C  63.556  -31.046  92.927 1.00 . A A . 217 CYS C    1 1 
       11 22871 1 1 129 CYS CA   C  62.407  -31.505  92.033 1.00 . A A . 217 CYS CA   1 1 
       11 22872 1 1 129 CYS CB   C  61.310  -30.439  92.007 1.00 . A A . 217 CYS CB   1 1 
       11 22873 1 1 129 CYS H    H  61.031  -32.781  93.011 1.00 . A A . 217 CYS H    1 1 
       11 22874 1 1 129 CYS HA   H  62.782  -31.648  91.032 1.00 . A A . 217 CYS HA   1 1 
       11 22875 1 1 129 CYS HB2  H  60.622  -30.621  92.820 1.00 . A A . 217 CYS HB2  1 1 
       11 22876 1 1 129 CYS HB3  H  61.761  -29.466  92.135 1.00 . A A . 217 CYS HB3  1 1 
       11 22877 1 1 129 CYS N    N  61.866  -32.777  92.496 1.00 . A A . 217 CYS N    1 1 
       11 22878 1 1 129 CYS O    O  64.572  -30.548  92.442 1.00 . A A . 217 CYS O    1 1 
       11 22879 1 1 129 CYS SG   S  60.345  -30.404  90.463 1.00 . A A . 217 CYS SG   1 1 
       11 22880 1 1 130 ILE C    C  65.604  -31.770  95.145 1.00 . A A . 218 ILE C    1 1 
       11 22881 1 1 130 ILE CA   C  64.410  -30.823  95.194 1.00 . A A . 218 ILE CA   1 1 
       11 22882 1 1 130 ILE CB   C  63.852  -30.791  96.630 1.00 . A A . 218 ILE CB   1 1 
       11 22883 1 1 130 ILE CD1  C  62.679  -32.212  98.386 1.00 . A A . 218 ILE CD1  1 1 
       11 22884 1 1 130 ILE CG1  C  63.112  -32.094  96.941 1.00 . A A . 218 ILE CG1  1 1 
       11 22885 1 1 130 ILE CG2  C  62.931  -29.594  96.813 1.00 . A A . 218 ILE CG2  1 1 
       11 22886 1 1 130 ILE H    H  62.556  -31.620  94.559 1.00 . A A . 218 ILE H    1 1 
       11 22887 1 1 130 ILE HA   H  64.743  -29.828  94.936 1.00 . A A . 218 ILE HA   1 1 
       11 22888 1 1 130 ILE HB   H  64.681  -30.685  97.312 1.00 . A A . 218 ILE HB   1 1 
       11 22889 1 1 130 ILE HD11 H  62.506  -33.251  98.626 1.00 . A A . 218 ILE HD11 1 1 
       11 22890 1 1 130 ILE HD12 H  63.452  -31.816  99.027 1.00 . A A . 218 ILE HD12 1 1 
       11 22891 1 1 130 ILE HD13 H  61.767  -31.652  98.534 1.00 . A A . 218 ILE HD13 1 1 
       11 22892 1 1 130 ILE HG12 H  62.230  -32.155  96.325 1.00 . A A . 218 ILE HG12 1 1 
       11 22893 1 1 130 ILE HG13 H  63.761  -32.929  96.719 1.00 . A A . 218 ILE HG13 1 1 
       11 22894 1 1 130 ILE HG21 H  63.523  -28.697  96.905 1.00 . A A . 218 ILE HG21 1 1 
       11 22895 1 1 130 ILE HG22 H  62.278  -29.509  95.957 1.00 . A A . 218 ILE HG22 1 1 
       11 22896 1 1 130 ILE HG23 H  62.339  -29.730  97.706 1.00 . A A . 218 ILE HG23 1 1 
       11 22897 1 1 130 ILE N    N  63.387  -31.218  94.233 1.00 . A A . 218 ILE N    1 1 
       11 22898 1 1 130 ILE O    O  66.756  -31.340  95.235 1.00 . A A . 218 ILE O    1 1 
       11 22899 1 1 131 THR C    C  67.375  -33.755  93.834 1.00 . A A . 219 THR C    1 1 
       11 22900 1 1 131 THR CA   C  66.374  -34.070  94.940 1.00 . A A . 219 THR CA   1 1 
       11 22901 1 1 131 THR CB   C  65.791  -35.475  94.703 1.00 . A A . 219 THR CB   1 1 
       11 22902 1 1 131 THR CG2  C  65.470  -35.687  93.232 1.00 . A A . 219 THR CG2  1 1 
       11 22903 1 1 131 THR H    H  64.387  -33.341  94.935 1.00 . A A . 219 THR H    1 1 
       11 22904 1 1 131 THR HA   H  66.890  -34.071  95.889 1.00 . A A . 219 THR HA   1 1 
       11 22905 1 1 131 THR HB   H  64.878  -35.570  95.273 1.00 . A A . 219 THR HB   1 1 
       11 22906 1 1 131 THR HG1  H  66.470  -36.779  96.017 1.00 . A A . 219 THR HG1  1 1 
       11 22907 1 1 131 THR HG21 H  64.634  -36.365  93.139 1.00 . A A . 219 THR HG21 1 1 
       11 22908 1 1 131 THR HG22 H  66.331  -36.107  92.732 1.00 . A A . 219 THR HG22 1 1 
       11 22909 1 1 131 THR HG23 H  65.218  -34.740  92.779 1.00 . A A . 219 THR HG23 1 1 
       11 22910 1 1 131 THR N    N  65.324  -33.061  95.001 1.00 . A A . 219 THR N    1 1 
       11 22911 1 1 131 THR O    O  68.546  -34.121  93.922 1.00 . A A . 219 THR O    1 1 
       11 22912 1 1 131 THR OG1  O  66.720  -36.472  95.142 1.00 . A A . 219 THR OG1  1 1 
       11 22913 1 1 132 GLN C    C  68.607  -31.484  92.005 1.00 . A A . 220 GLN C    1 1 
       11 22914 1 1 132 GLN CA   C  67.761  -32.708  91.670 1.00 . A A . 220 GLN CA   1 1 
       11 22915 1 1 132 GLN CB   C  66.915  -32.433  90.426 1.00 . A A . 220 GLN CB   1 1 
       11 22916 1 1 132 GLN CD   C  68.932  -32.573  88.912 1.00 . A A . 220 GLN CD   1 1 
       11 22917 1 1 132 GLN CG   C  67.502  -33.015  89.151 1.00 . A A . 220 GLN CG   1 1 
       11 22918 1 1 132 GLN H    H  65.962  -32.808  92.782 1.00 . A A . 220 GLN H    1 1 
       11 22919 1 1 132 GLN HA   H  68.418  -33.541  91.471 1.00 . A A . 220 GLN HA   1 1 
       11 22920 1 1 132 GLN HB2  H  65.933  -32.859  90.572 1.00 . A A . 220 GLN HB2  1 1 
       11 22921 1 1 132 GLN HB3  H  66.820  -31.365  90.298 1.00 . A A . 220 GLN HB3  1 1 
       11 22922 1 1 132 GLN HE21 H  68.326  -31.267  87.541 1.00 . A A . 220 GLN HE21 1 1 
       11 22923 1 1 132 GLN HE22 H  70.029  -31.319  87.828 1.00 . A A . 220 GLN HE22 1 1 
       11 22924 1 1 132 GLN HG2  H  67.482  -34.092  89.218 1.00 . A A . 220 GLN HG2  1 1 
       11 22925 1 1 132 GLN HG3  H  66.898  -32.697  88.314 1.00 . A A . 220 GLN HG3  1 1 
       11 22926 1 1 132 GLN N    N  66.906  -33.072  92.794 1.00 . A A . 220 GLN N    1 1 
       11 22927 1 1 132 GLN NE2  N  69.116  -31.625  88.001 1.00 . A A . 220 GLN NE2  1 1 
       11 22928 1 1 132 GLN O    O  69.766  -31.389  91.602 1.00 . A A . 220 GLN O    1 1 
       11 22929 1 1 132 GLN OE1  O  69.863  -33.079  89.540 1.00 . A A . 220 GLN OE1  1 1 
       11 22930 1 1 133 TYR C    C  69.837  -29.633  94.121 1.00 . A A . 221 TYR C    1 1 
       11 22931 1 1 133 TYR CA   C  68.719  -29.330  93.130 1.00 . A A . 221 TYR CA   1 1 
       11 22932 1 1 133 TYR CB   C  67.738  -28.327  93.740 1.00 . A A . 221 TYR CB   1 1 
       11 22933 1 1 133 TYR CD1  C  69.496  -26.517  93.629 1.00 . A A . 221 TYR CD1  1 1 
       11 22934 1 1 133 TYR CD2  C  67.940  -26.464  95.434 1.00 . A A . 221 TYR CD2  1 1 
       11 22935 1 1 133 TYR CE1  C  70.108  -25.378  94.117 1.00 . A A . 221 TYR CE1  1 1 
       11 22936 1 1 133 TYR CE2  C  68.545  -25.324  95.928 1.00 . A A . 221 TYR CE2  1 1 
       11 22937 1 1 133 TYR CG   C  68.405  -27.080  94.278 1.00 . A A . 221 TYR CG   1 1 
       11 22938 1 1 133 TYR CZ   C  69.628  -24.786  95.267 1.00 . A A . 221 TYR CZ   1 1 
       11 22939 1 1 133 TYR H    H  67.094  -30.682  93.035 1.00 . A A . 221 TYR H    1 1 
       11 22940 1 1 133 TYR HA   H  69.150  -28.898  92.238 1.00 . A A . 221 TYR HA   1 1 
       11 22941 1 1 133 TYR HB2  H  67.028  -28.024  92.988 1.00 . A A . 221 TYR HB2  1 1 
       11 22942 1 1 133 TYR HB3  H  67.212  -28.800  94.557 1.00 . A A . 221 TYR HB3  1 1 
       11 22943 1 1 133 TYR HD1  H  69.869  -26.984  92.729 1.00 . A A . 221 TYR HD1  1 1 
       11 22944 1 1 133 TYR HD2  H  67.091  -26.889  95.950 1.00 . A A . 221 TYR HD2  1 1 
       11 22945 1 1 133 TYR HE1  H  70.956  -24.956  93.600 1.00 . A A . 221 TYR HE1  1 1 
       11 22946 1 1 133 TYR HE2  H  68.170  -24.861  96.829 1.00 . A A . 221 TYR HE2  1 1 
       11 22947 1 1 133 TYR HH   H  69.565  -23.054  96.099 1.00 . A A . 221 TYR HH   1 1 
       11 22948 1 1 133 TYR N    N  68.020  -30.549  92.744 1.00 . A A . 221 TYR N    1 1 
       11 22949 1 1 133 TYR O    O  70.966  -29.169  93.961 1.00 . A A . 221 TYR O    1 1 
       11 22950 1 1 133 TYR OH   O  70.234  -23.651  95.755 1.00 . A A . 221 TYR OH   1 1 
       11 22951 1 1 134 GLN C    C  71.650  -31.563  95.551 1.00 . A A . 222 GLN C    1 1 
       11 22952 1 1 134 GLN CA   C  70.492  -30.783  96.164 1.00 . A A . 222 GLN CA   1 1 
       11 22953 1 1 134 GLN CB   C  69.826  -31.614  97.263 1.00 . A A . 222 GLN CB   1 1 
       11 22954 1 1 134 GLN CD   C  68.757  -29.439  97.974 1.00 . A A . 222 GLN CD   1 1 
       11 22955 1 1 134 GLN CG   C  68.609  -30.944  97.880 1.00 . A A . 222 GLN CG   1 1 
       11 22956 1 1 134 GLN H    H  68.599  -30.755  95.218 1.00 . A A . 222 GLN H    1 1 
       11 22957 1 1 134 GLN HA   H  70.876  -29.872  96.597 1.00 . A A . 222 GLN HA   1 1 
       11 22958 1 1 134 GLN HB2  H  69.518  -32.560  96.845 1.00 . A A . 222 GLN HB2  1 1 
       11 22959 1 1 134 GLN HB3  H  70.547  -31.793  98.047 1.00 . A A . 222 GLN HB3  1 1 
       11 22960 1 1 134 GLN HE21 H  66.917  -29.190  97.264 1.00 . A A . 222 GLN HE21 1 1 
       11 22961 1 1 134 GLN HE22 H  67.780  -27.740  97.635 1.00 . A A . 222 GLN HE22 1 1 
       11 22962 1 1 134 GLN HG2  H  67.745  -31.169  97.273 1.00 . A A . 222 GLN HG2  1 1 
       11 22963 1 1 134 GLN HG3  H  68.463  -31.339  98.874 1.00 . A A . 222 GLN HG3  1 1 
       11 22964 1 1 134 GLN N    N  69.514  -30.417  95.146 1.00 . A A . 222 GLN N    1 1 
       11 22965 1 1 134 GLN NE2  N  67.713  -28.716  97.583 1.00 . A A . 222 GLN NE2  1 1 
       11 22966 1 1 134 GLN O    O  72.792  -31.453  96.000 1.00 . A A . 222 GLN O    1 1 
       11 22967 1 1 134 GLN OE1  O  69.797  -28.929  98.392 1.00 . A A . 222 GLN OE1  1 1 
       11 22968 1 1 135 ARG C    C  73.189  -32.291  92.895 1.00 . A A . 223 ARG C    1 1 
       11 22969 1 1 135 ARG CA   C  72.366  -33.150  93.851 1.00 . A A . 223 ARG CA   1 1 
       11 22970 1 1 135 ARG CB   C  71.714  -34.302  93.085 1.00 . A A . 223 ARG CB   1 1 
       11 22971 1 1 135 ARG CD   C  71.843  -36.805  93.290 1.00 . A A . 223 ARG CD   1 1 
       11 22972 1 1 135 ARG CG   C  71.398  -35.510  93.953 1.00 . A A . 223 ARG CG   1 1 
       11 22973 1 1 135 ARG CZ   C  73.959  -37.939  92.759 1.00 . A A . 223 ARG CZ   1 1 
       11 22974 1 1 135 ARG H    H  70.421  -32.396  94.213 1.00 . A A . 223 ARG H    1 1 
       11 22975 1 1 135 ARG HA   H  73.021  -33.557  94.607 1.00 . A A . 223 ARG HA   1 1 
       11 22976 1 1 135 ARG HB2  H  70.791  -33.952  92.646 1.00 . A A . 223 ARG HB2  1 1 
       11 22977 1 1 135 ARG HB3  H  72.381  -34.618  92.297 1.00 . A A . 223 ARG HB3  1 1 
       11 22978 1 1 135 ARG HD2  H  71.573  -37.632  93.929 1.00 . A A . 223 ARG HD2  1 1 
       11 22979 1 1 135 ARG HD3  H  71.334  -36.901  92.343 1.00 . A A . 223 ARG HD3  1 1 
       11 22980 1 1 135 ARG HE   H  73.773  -35.988  93.132 1.00 . A A . 223 ARG HE   1 1 
       11 22981 1 1 135 ARG HG2  H  71.912  -35.407  94.897 1.00 . A A . 223 ARG HG2  1 1 
       11 22982 1 1 135 ARG HG3  H  70.333  -35.550  94.123 1.00 . A A . 223 ARG HG3  1 1 
       11 22983 1 1 135 ARG HH11 H  72.336  -39.142  92.800 1.00 . A A . 223 ARG HH11 1 1 
       11 22984 1 1 135 ARG HH12 H  73.833  -39.928  92.426 1.00 . A A . 223 ARG HH12 1 1 
       11 22985 1 1 135 ARG HH21 H  75.751  -37.012  92.641 1.00 . A A . 223 ARG HH21 1 1 
       11 22986 1 1 135 ARG HH22 H  75.776  -38.716  92.337 1.00 . A A . 223 ARG HH22 1 1 
       11 22987 1 1 135 ARG N    N  71.349  -32.351  94.525 1.00 . A A . 223 ARG N    1 1 
       11 22988 1 1 135 ARG NE   N  73.284  -36.834  93.059 1.00 . A A . 223 ARG NE   1 1 
       11 22989 1 1 135 ARG NH1  N  73.324  -39.098  92.653 1.00 . A A . 223 ARG NH1  1 1 
       11 22990 1 1 135 ARG NH2  N  75.269  -37.884  92.563 1.00 . A A . 223 ARG NH2  1 1 
       11 22991 1 1 135 ARG O    O  74.385  -32.518  92.716 1.00 . A A . 223 ARG O    1 1 
       11 22992 1 1 136 GLU C    C  74.062  -29.386  92.089 1.00 . A A . 224 GLU C    1 1 
       11 22993 1 1 136 GLU CA   C  73.211  -30.413  91.349 1.00 . A A . 224 GLU CA   1 1 
       11 22994 1 1 136 GLU CB   C  72.185  -29.700  90.465 1.00 . A A . 224 GLU CB   1 1 
       11 22995 1 1 136 GLU CD   C  73.312  -30.441  88.329 1.00 . A A . 224 GLU CD   1 1 
       11 22996 1 1 136 GLU CG   C  72.009  -30.341  89.099 1.00 . A A . 224 GLU CG   1 1 
       11 22997 1 1 136 GLU H    H  71.586  -31.174  92.471 1.00 . A A . 224 GLU H    1 1 
       11 22998 1 1 136 GLU HA   H  73.855  -31.012  90.724 1.00 . A A . 224 GLU HA   1 1 
       11 22999 1 1 136 GLU HB2  H  71.230  -29.703  90.968 1.00 . A A . 224 GLU HB2  1 1 
       11 23000 1 1 136 GLU HB3  H  72.502  -28.677  90.321 1.00 . A A . 224 GLU HB3  1 1 
       11 23001 1 1 136 GLU HG2  H  71.609  -31.334  89.230 1.00 . A A . 224 GLU HG2  1 1 
       11 23002 1 1 136 GLU HG3  H  71.314  -29.747  88.523 1.00 . A A . 224 GLU HG3  1 1 
       11 23003 1 1 136 GLU N    N  72.539  -31.305  92.286 1.00 . A A . 224 GLU N    1 1 
       11 23004 1 1 136 GLU O    O  75.144  -29.016  91.633 1.00 . A A . 224 GLU O    1 1 
       11 23005 1 1 136 GLU OE1  O  74.089  -29.466  88.347 1.00 . A A . 224 GLU OE1  1 1 
       11 23006 1 1 136 GLU OE2  O  73.553  -31.499  87.709 1.00 . A A . 224 GLU OE2  1 1 
       11 23007 1 1 137 SER C    C  75.706  -28.394  94.313 1.00 . A A . 225 SER C    1 1 
       11 23008 1 1 137 SER CA   C  74.276  -27.940  94.036 1.00 . A A . 225 SER CA   1 1 
       11 23009 1 1 137 SER CB   C  73.541  -27.698  95.355 1.00 . A A . 225 SER CB   1 1 
       11 23010 1 1 137 SER H    H  72.696  -29.261  93.544 1.00 . A A . 225 SER H    1 1 
       11 23011 1 1 137 SER HA   H  74.305  -27.018  93.476 1.00 . A A . 225 SER HA   1 1 
       11 23012 1 1 137 SER HB2  H  72.908  -26.829  95.258 1.00 . A A . 225 SER HB2  1 1 
       11 23013 1 1 137 SER HB3  H  72.933  -28.561  95.590 1.00 . A A . 225 SER HB3  1 1 
       11 23014 1 1 137 SER HG   H  74.416  -28.220  97.029 1.00 . A A . 225 SER HG   1 1 
       11 23015 1 1 137 SER N    N  73.563  -28.928  93.233 1.00 . A A . 225 SER N    1 1 
       11 23016 1 1 137 SER O    O  76.664  -27.695  93.984 1.00 . A A . 225 SER O    1 1 
       11 23017 1 1 137 SER OG   O  74.455  -27.482  96.416 1.00 . A A . 225 SER OG   1 1 
       11 23018 1 1 138 GLN C    C  78.047  -30.147  94.010 1.00 . A A . 226 GLN C    1 1 
       11 23019 1 1 138 GLN CA   C  77.153  -30.115  95.244 1.00 . A A . 226 GLN CA   1 1 
       11 23020 1 1 138 GLN CB   C  77.013  -31.523  95.825 1.00 . A A . 226 GLN CB   1 1 
       11 23021 1 1 138 GLN CD   C  76.095  -33.859  95.535 1.00 . A A . 226 GLN CD   1 1 
       11 23022 1 1 138 GLN CG   C  76.218  -32.470  94.940 1.00 . A A . 226 GLN CG   1 1 
       11 23023 1 1 138 GLN H    H  75.038  -30.077  95.159 1.00 . A A . 226 GLN H    1 1 
       11 23024 1 1 138 GLN HA   H  77.606  -29.473  95.984 1.00 . A A . 226 GLN HA   1 1 
       11 23025 1 1 138 GLN HB2  H  77.998  -31.940  95.968 1.00 . A A . 226 GLN HB2  1 1 
       11 23026 1 1 138 GLN HB3  H  76.516  -31.457  96.782 1.00 . A A . 226 GLN HB3  1 1 
       11 23027 1 1 138 GLN HE21 H  76.670  -34.673  93.815 1.00 . A A . 226 GLN HE21 1 1 
       11 23028 1 1 138 GLN HE22 H  76.320  -35.783  95.091 1.00 . A A . 226 GLN HE22 1 1 
       11 23029 1 1 138 GLN HG2  H  75.227  -32.065  94.801 1.00 . A A . 226 GLN HG2  1 1 
       11 23030 1 1 138 GLN HG3  H  76.711  -32.546  93.983 1.00 . A A . 226 GLN HG3  1 1 
       11 23031 1 1 138 GLN N    N  75.840  -29.568  94.922 1.00 . A A . 226 GLN N    1 1 
       11 23032 1 1 138 GLN NE2  N  76.391  -34.875  94.733 1.00 . A A . 226 GLN NE2  1 1 
       11 23033 1 1 138 GLN O    O  79.241  -29.861  94.088 1.00 . A A . 226 GLN O    1 1 
       11 23034 1 1 138 GLN OE1  O  75.737  -34.017  96.703 1.00 . A A . 226 GLN OE1  1 1 
       11 23035 1 1 139 ALA C    C  78.591  -29.176  91.132 1.00 . A A . 227 ALA C    1 1 
       11 23036 1 1 139 ALA CA   C  78.205  -30.569  91.618 1.00 . A A . 227 ALA CA   1 1 
       11 23037 1 1 139 ALA CB   C  77.388  -31.293  90.558 1.00 . A A . 227 ALA CB   1 1 
       11 23038 1 1 139 ALA H    H  76.506  -30.718  92.870 1.00 . A A . 227 ALA H    1 1 
       11 23039 1 1 139 ALA HA   H  79.105  -31.139  91.795 1.00 . A A . 227 ALA HA   1 1 
       11 23040 1 1 139 ALA HB1  H  77.224  -32.314  90.866 1.00 . A A . 227 ALA HB1  1 1 
       11 23041 1 1 139 ALA HB2  H  76.437  -30.796  90.436 1.00 . A A . 227 ALA HB2  1 1 
       11 23042 1 1 139 ALA HB3  H  77.924  -31.281  89.621 1.00 . A A . 227 ALA HB3  1 1 
       11 23043 1 1 139 ALA N    N  77.461  -30.500  92.869 1.00 . A A . 227 ALA N    1 1 
       11 23044 1 1 139 ALA O    O  79.642  -28.992  90.518 1.00 . A A . 227 ALA O    1 1 
       11 23045 1 1 140 TYR C    C  79.089  -26.194  91.842 1.00 . A A . 228 TYR C    1 1 
       11 23046 1 1 140 TYR CA   C  77.985  -26.823  90.996 1.00 . A A . 228 TYR CA   1 1 
       11 23047 1 1 140 TYR CB   C  76.705  -25.994  91.109 1.00 . A A . 228 TYR CB   1 1 
       11 23048 1 1 140 TYR CD1  C  77.392  -23.612  91.589 1.00 . A A . 228 TYR CD1  1 1 
       11 23049 1 1 140 TYR CD2  C  76.540  -24.122  89.423 1.00 . A A . 228 TYR CD2  1 1 
       11 23050 1 1 140 TYR CE1  C  77.553  -22.290  91.220 1.00 . A A . 228 TYR CE1  1 1 
       11 23051 1 1 140 TYR CE2  C  76.699  -22.803  89.044 1.00 . A A . 228 TYR CE2  1 1 
       11 23052 1 1 140 TYR CG   C  76.881  -24.549  90.700 1.00 . A A . 228 TYR CG   1 1 
       11 23053 1 1 140 TYR CZ   C  77.207  -21.891  89.947 1.00 . A A . 228 TYR CZ   1 1 
       11 23054 1 1 140 TYR H    H  76.914  -28.408  91.901 1.00 . A A . 228 TYR H    1 1 
       11 23055 1 1 140 TYR HA   H  78.303  -26.839  89.964 1.00 . A A . 228 TYR HA   1 1 
       11 23056 1 1 140 TYR HB2  H  75.946  -26.427  90.475 1.00 . A A . 228 TYR HB2  1 1 
       11 23057 1 1 140 TYR HB3  H  76.363  -26.010  92.134 1.00 . A A . 228 TYR HB3  1 1 
       11 23058 1 1 140 TYR HD1  H  77.663  -23.928  92.586 1.00 . A A . 228 TYR HD1  1 1 
       11 23059 1 1 140 TYR HD2  H  76.143  -24.838  88.718 1.00 . A A . 228 TYR HD2  1 1 
       11 23060 1 1 140 TYR HE1  H  77.951  -21.576  91.926 1.00 . A A . 228 TYR HE1  1 1 
       11 23061 1 1 140 TYR HE2  H  76.428  -22.490  88.047 1.00 . A A . 228 TYR HE2  1 1 
       11 23062 1 1 140 TYR HH   H  78.297  -20.340  89.630 1.00 . A A . 228 TYR HH   1 1 
       11 23063 1 1 140 TYR N    N  77.735  -28.199  91.409 1.00 . A A . 228 TYR N    1 1 
       11 23064 1 1 140 TYR O    O  79.917  -25.435  91.337 1.00 . A A . 228 TYR O    1 1 
       11 23065 1 1 140 TYR OH   O  77.368  -20.576  89.574 1.00 . A A . 228 TYR OH   1 1 
       11 23066 1 1 141 TYR C    C  81.503  -26.239  93.527 1.00 . A A . 229 TYR C    1 1 
       11 23067 1 1 141 TYR CA   C  80.093  -25.979  94.048 1.00 . A A . 229 TYR CA   1 1 
       11 23068 1 1 141 TYR CB   C  79.926  -26.600  95.435 1.00 . A A . 229 TYR CB   1 1 
       11 23069 1 1 141 TYR CD1  C  78.646  -24.828  96.698 1.00 . A A . 229 TYR CD1  1 1 
       11 23070 1 1 141 TYR CD2  C  80.846  -25.368  97.439 1.00 . A A . 229 TYR CD2  1 1 
       11 23071 1 1 141 TYR CE1  C  78.530  -23.894  97.710 1.00 . A A . 229 TYR CE1  1 1 
       11 23072 1 1 141 TYR CE2  C  80.738  -24.438  98.454 1.00 . A A . 229 TYR CE2  1 1 
       11 23073 1 1 141 TYR CG   C  79.804  -25.580  96.545 1.00 . A A . 229 TYR CG   1 1 
       11 23074 1 1 141 TYR CZ   C  79.578  -23.703  98.585 1.00 . A A . 229 TYR CZ   1 1 
       11 23075 1 1 141 TYR H    H  78.407  -27.123  93.474 1.00 . A A . 229 TYR H    1 1 
       11 23076 1 1 141 TYR HA   H  79.939  -24.913  94.121 1.00 . A A . 229 TYR HA   1 1 
       11 23077 1 1 141 TYR HB2  H  79.035  -27.209  95.445 1.00 . A A . 229 TYR HB2  1 1 
       11 23078 1 1 141 TYR HB3  H  80.783  -27.222  95.649 1.00 . A A . 229 TYR HB3  1 1 
       11 23079 1 1 141 TYR HD1  H  77.826  -24.979  96.011 1.00 . A A . 229 TYR HD1  1 1 
       11 23080 1 1 141 TYR HD2  H  81.753  -25.946  97.332 1.00 . A A . 229 TYR HD2  1 1 
       11 23081 1 1 141 TYR HE1  H  77.622  -23.318  97.813 1.00 . A A . 229 TYR HE1  1 1 
       11 23082 1 1 141 TYR HE2  H  81.560  -24.288  99.139 1.00 . A A . 229 TYR HE2  1 1 
       11 23083 1 1 141 TYR HH   H  80.344  -22.484  99.860 1.00 . A A . 229 TYR HH   1 1 
       11 23084 1 1 141 TYR N    N  79.093  -26.514  93.130 1.00 . A A . 229 TYR N    1 1 
       11 23085 1 1 141 TYR O    O  82.430  -25.481  93.812 1.00 . A A . 229 TYR O    1 1 
       11 23086 1 1 141 TYR OH   O  79.468  -22.774  99.594 1.00 . A A . 229 TYR OH   1 1 
       11 23087 1 1 142 GLN C    C  83.045  -27.270  90.737 1.00 . A A . 230 GLN C    1 1 
       11 23088 1 1 142 GLN CA   C  82.953  -27.678  92.204 1.00 . A A . 230 GLN CA   1 1 
       11 23089 1 1 142 GLN CB   C  83.192  -29.182  92.344 1.00 . A A . 230 GLN CB   1 1 
       11 23090 1 1 142 GLN CD   C  84.823  -31.096  92.104 1.00 . A A . 230 GLN CD   1 1 
       11 23091 1 1 142 GLN CG   C  84.638  -29.593  92.119 1.00 . A A . 230 GLN CG   1 1 
       11 23092 1 1 142 GLN H    H  80.880  -27.882  92.573 1.00 . A A . 230 GLN H    1 1 
       11 23093 1 1 142 GLN HA   H  83.713  -27.149  92.761 1.00 . A A . 230 GLN HA   1 1 
       11 23094 1 1 142 GLN HB2  H  82.903  -29.490  93.337 1.00 . A A . 230 GLN HB2  1 1 
       11 23095 1 1 142 GLN HB3  H  82.577  -29.700  91.622 1.00 . A A . 230 GLN HB3  1 1 
       11 23096 1 1 142 GLN HE21 H  86.609  -30.910  92.957 1.00 . A A . 230 GLN HE21 1 1 
       11 23097 1 1 142 GLN HE22 H  86.107  -32.526  92.613 1.00 . A A . 230 GLN HE22 1 1 
       11 23098 1 1 142 GLN HG2  H  84.967  -29.197  91.169 1.00 . A A . 230 GLN HG2  1 1 
       11 23099 1 1 142 GLN HG3  H  85.244  -29.177  92.910 1.00 . A A . 230 GLN HG3  1 1 
       11 23100 1 1 142 GLN N    N  81.656  -27.317  92.765 1.00 . A A . 230 GLN N    1 1 
       11 23101 1 1 142 GLN NE2  N  85.962  -31.558  92.608 1.00 . A A . 230 GLN NE2  1 1 
       11 23102 1 1 142 GLN O    O  84.080  -26.782  90.283 1.00 . A A . 230 GLN O    1 1 
       11 23103 1 1 142 GLN OE1  O  83.952  -31.837  91.646 1.00 . A A . 230 GLN OE1  1 1 
       11 23104 1 1 143 ARG C    C  83.118  -27.714  87.850 1.00 . A A . 231 ARG C    1 1 
       11 23105 1 1 143 ARG CA   C  81.916  -27.129  88.586 1.00 . A A . 231 ARG CA   1 1 
       11 23106 1 1 143 ARG CB   C  81.887  -25.609  88.411 1.00 . A A . 231 ARG CB   1 1 
       11 23107 1 1 143 ARG CD   C  80.523  -23.545  87.969 1.00 . A A . 231 ARG CD   1 1 
       11 23108 1 1 143 ARG CG   C  80.491  -25.051  88.180 1.00 . A A . 231 ARG CG   1 1 
       11 23109 1 1 143 ARG CZ   C  79.557  -23.350  85.717 1.00 . A A . 231 ARG CZ   1 1 
       11 23110 1 1 143 ARG H    H  81.163  -27.866  90.422 1.00 . A A . 231 ARG H    1 1 
       11 23111 1 1 143 ARG HA   H  81.013  -27.549  88.169 1.00 . A A . 231 ARG HA   1 1 
       11 23112 1 1 143 ARG HB2  H  82.293  -25.148  89.298 1.00 . A A . 231 ARG HB2  1 1 
       11 23113 1 1 143 ARG HB3  H  82.501  -25.345  87.564 1.00 . A A . 231 ARG HB3  1 1 
       11 23114 1 1 143 ARG HD2  H  80.353  -23.059  88.918 1.00 . A A . 231 ARG HD2  1 1 
       11 23115 1 1 143 ARG HD3  H  81.496  -23.268  87.592 1.00 . A A . 231 ARG HD3  1 1 
       11 23116 1 1 143 ARG HE   H  78.742  -22.598  87.375 1.00 . A A . 231 ARG HE   1 1 
       11 23117 1 1 143 ARG HG2  H  80.068  -25.516  87.302 1.00 . A A . 231 ARG HG2  1 1 
       11 23118 1 1 143 ARG HG3  H  79.878  -25.273  89.040 1.00 . A A . 231 ARG HG3  1 1 
       11 23119 1 1 143 ARG HH11 H  81.303  -24.360  85.808 1.00 . A A . 231 ARG HH11 1 1 
       11 23120 1 1 143 ARG HH12 H  80.612  -24.216  84.226 1.00 . A A . 231 ARG HH12 1 1 
       11 23121 1 1 143 ARG HH21 H  77.821  -22.401  85.298 1.00 . A A . 231 ARG HH21 1 1 
       11 23122 1 1 143 ARG HH22 H  78.631  -23.100  83.937 1.00 . A A . 231 ARG HH22 1 1 
       11 23123 1 1 143 ARG N    N  81.957  -27.474  90.002 1.00 . A A . 231 ARG N    1 1 
       11 23124 1 1 143 ARG NE   N  79.503  -23.104  87.021 1.00 . A A . 231 ARG NE   1 1 
       11 23125 1 1 143 ARG NH1  N  80.574  -24.031  85.209 1.00 . A A . 231 ARG NH1  1 1 
       11 23126 1 1 143 ARG NH2  N  78.590  -22.915  84.918 1.00 . A A . 231 ARG NH2  1 1 
       11 23127 1 1 143 ARG O    O  83.579  -27.157  86.854 1.00 . A A . 231 ARG O    1 1 
       11 23128 1 1 144 GLY C    C  84.361  -30.591  86.775 1.00 . A A . 232 GLY C    1 1 
       11 23129 1 1 144 GLY CA   C  84.765  -29.480  87.724 1.00 . A A . 232 GLY CA   1 1 
       11 23130 1 1 144 GLY H    H  83.212  -29.238  89.143 1.00 . A A . 232 GLY H    1 1 
       11 23131 1 1 144 GLY HA2  H  85.324  -28.738  87.175 1.00 . A A . 232 GLY HA2  1 1 
       11 23132 1 1 144 GLY HA3  H  85.395  -29.894  88.497 1.00 . A A . 232 GLY HA3  1 1 
       11 23133 1 1 144 GLY N    N  83.620  -28.839  88.346 1.00 . A A . 232 GLY N    1 1 
       11 23134 1 1 144 GLY O    O  84.744  -31.745  86.960 1.00 . A A . 232 GLY O    1 1 
       11 23135 1 1 145 ALA C    C  84.213  -31.509  83.743 1.00 . A A . 233 ALA C    1 1 
       11 23136 1 1 145 ALA CA   C  83.127  -31.219  84.773 1.00 . A A . 233 ALA CA   1 1 
       11 23137 1 1 145 ALA CB   C  81.863  -30.725  84.086 1.00 . A A . 233 ALA CB   1 1 
       11 23138 1 1 145 ALA H    H  83.310  -29.306  85.660 1.00 . A A . 233 ALA H    1 1 
       11 23139 1 1 145 ALA HA   H  82.889  -32.132  85.298 1.00 . A A . 233 ALA HA   1 1 
       11 23140 1 1 145 ALA HB1  H  81.938  -29.660  83.917 1.00 . A A . 233 ALA HB1  1 1 
       11 23141 1 1 145 ALA HB2  H  81.746  -31.233  83.140 1.00 . A A . 233 ALA HB2  1 1 
       11 23142 1 1 145 ALA HB3  H  81.009  -30.931  84.714 1.00 . A A . 233 ALA HB3  1 1 
       11 23143 1 1 145 ALA N    N  83.583  -30.242  85.755 1.00 . A A . 233 ALA N    1 1 
       11 23144 1 1 145 ALA O    O  84.626  -30.622  82.996 1.00 . A A . 233 ALA O    1 1 
       11 23145 1 1 146 SER C    C  85.157  -34.118  81.723 1.00 . A A . 234 SER C    1 1 
       11 23146 1 1 146 SER CA   C  85.714  -33.162  82.773 1.00 . A A . 234 SER CA   1 1 
       11 23147 1 1 146 SER CB   C  86.871  -33.825  83.522 1.00 . A A . 234 SER CB   1 1 
       11 23148 1 1 146 SER H    H  84.303  -33.418  84.331 1.00 . A A . 234 SER H    1 1 
       11 23149 1 1 146 SER HA   H  86.079  -32.275  82.278 1.00 . A A . 234 SER HA   1 1 
       11 23150 1 1 146 SER HB2  H  87.714  -33.934  82.855 1.00 . A A . 234 SER HB2  1 1 
       11 23151 1 1 146 SER HB3  H  87.154  -33.207  84.362 1.00 . A A . 234 SER HB3  1 1 
       11 23152 1 1 146 SER HG   H  86.911  -35.260  84.855 1.00 . A A . 234 SER HG   1 1 
       11 23153 1 1 146 SER N    N  84.672  -32.756  83.709 1.00 . A A . 234 SER N    1 1 
       11 23154 1 1 146 SER O    O  85.197  -33.833  80.527 1.00 . A A . 234 SER O    1 1 
       11 23155 1 1 146 SER OG   O  86.501  -35.106  84.001 1.00 . A A . 234 SER OG   1 1 
       12 23156 1 1  12 SER C    C 130.687   -0.642 114.343 1.00 . A A .  92 SER C    1 1 
       12 23157 1 1  12 SER CA   C 130.401    0.806 113.954 1.00 . A A .  92 SER CA   1 1 
       12 23158 1 1  12 SER CB   C 131.704    1.509 113.569 1.00 . A A .  92 SER CB   1 1 
       12 23159 1 1  12 SER H    H 130.284    1.841 115.798 1.00 . A A .  92 SER H    1 1 
       12 23160 1 1  12 SER HA   H 129.733    0.813 113.106 1.00 . A A .  92 SER HA   1 1 
       12 23161 1 1  12 SER HB2  H 131.589    2.574 113.703 1.00 . A A .  92 SER HB2  1 1 
       12 23162 1 1  12 SER HB3  H 132.504    1.151 114.202 1.00 . A A .  92 SER HB3  1 1 
       12 23163 1 1  12 SER HG   H 131.541    1.840 111.645 1.00 . A A .  92 SER HG   1 1 
       12 23164 1 1  12 SER N    N 129.746    1.517 115.045 1.00 . A A .  92 SER N    1 1 
       12 23165 1 1  12 SER O    O 131.740   -0.951 114.897 1.00 . A A .  92 SER O    1 1 
       12 23166 1 1  12 SER OG   O 132.041    1.252 112.217 1.00 . A A .  92 SER OG   1 1 
       12 23167 1 1  13 GLY C    C 130.471   -3.729 113.216 1.00 . A A .  93 GLY C    1 1 
       12 23168 1 1  13 GLY CA   C 129.905   -2.929 114.373 1.00 . A A .  93 GLY CA   1 1 
       12 23169 1 1  13 GLY H    H 128.918   -1.220 113.605 1.00 . A A .  93 GLY H    1 1 
       12 23170 1 1  13 GLY HA2  H 130.573   -3.015 115.217 1.00 . A A .  93 GLY HA2  1 1 
       12 23171 1 1  13 GLY HA3  H 128.944   -3.341 114.644 1.00 . A A .  93 GLY HA3  1 1 
       12 23172 1 1  13 GLY N    N 129.738   -1.525 114.048 1.00 . A A .  93 GLY N    1 1 
       12 23173 1 1  13 GLY O    O 131.648   -3.598 112.878 1.00 . A A .  93 GLY O    1 1 
       12 23174 1 1  14 LEU C    C 129.541   -4.818 110.165 1.00 . A A .  94 LEU C    1 1 
       12 23175 1 1  14 LEU CA   C 130.055   -5.388 111.484 1.00 . A A .  94 LEU CA   1 1 
       12 23176 1 1  14 LEU CB   C 129.555   -6.823 111.662 1.00 . A A .  94 LEU CB   1 1 
       12 23177 1 1  14 LEU CD1  C 127.395   -7.151 110.434 1.00 . A A .  94 LEU CD1  1 1 
       12 23178 1 1  14 LEU CD2  C 127.719   -8.186 112.689 1.00 . A A .  94 LEU CD2  1 1 
       12 23179 1 1  14 LEU CG   C 128.041   -6.993 111.801 1.00 . A A .  94 LEU CG   1 1 
       12 23180 1 1  14 LEU H    H 128.706   -4.622 112.924 1.00 . A A .  94 LEU H    1 1 
       12 23181 1 1  14 LEU HA   H 131.136   -5.391 111.464 1.00 . A A .  94 LEU HA   1 1 
       12 23182 1 1  14 LEU HB2  H 129.874   -7.392 110.803 1.00 . A A .  94 LEU HB2  1 1 
       12 23183 1 1  14 LEU HB3  H 130.018   -7.224 112.552 1.00 . A A .  94 LEU HB3  1 1 
       12 23184 1 1  14 LEU HD11 H 126.495   -6.557 110.391 1.00 . A A .  94 LEU HD11 1 1 
       12 23185 1 1  14 LEU HD12 H 127.148   -8.190 110.272 1.00 . A A .  94 LEU HD12 1 1 
       12 23186 1 1  14 LEU HD13 H 128.082   -6.821 109.670 1.00 . A A .  94 LEU HD13 1 1 
       12 23187 1 1  14 LEU HD21 H 127.726   -9.088 112.094 1.00 . A A .  94 LEU HD21 1 1 
       12 23188 1 1  14 LEU HD22 H 126.741   -8.053 113.129 1.00 . A A .  94 LEU HD22 1 1 
       12 23189 1 1  14 LEU HD23 H 128.459   -8.263 113.471 1.00 . A A .  94 LEU HD23 1 1 
       12 23190 1 1  14 LEU HG   H 127.627   -6.108 112.265 1.00 . A A .  94 LEU HG   1 1 
       12 23191 1 1  14 LEU N    N 129.632   -4.561 112.609 1.00 . A A .  94 LEU N    1 1 
       12 23192 1 1  14 LEU O    O 128.373   -4.447 110.051 1.00 . A A .  94 LEU O    1 1 
       12 23193 1 1  15 VAL C    C 130.745   -5.013 106.746 1.00 . A A .  95 VAL C    1 1 
       12 23194 1 1  15 VAL CA   C 130.056   -4.232 107.859 1.00 . A A .  95 VAL CA   1 1 
       12 23195 1 1  15 VAL CB   C 130.420   -2.742 107.727 1.00 . A A .  95 VAL CB   1 1 
       12 23196 1 1  15 VAL CG1  C 129.863   -2.168 106.433 1.00 . A A .  95 VAL CG1  1 1 
       12 23197 1 1  15 VAL CG2  C 129.912   -1.959 108.928 1.00 . A A .  95 VAL CG2  1 1 
       12 23198 1 1  15 VAL H    H 131.338   -5.064 109.323 1.00 . A A .  95 VAL H    1 1 
       12 23199 1 1  15 VAL HA   H 128.986   -4.330 107.747 1.00 . A A .  95 VAL HA   1 1 
       12 23200 1 1  15 VAL HB   H 131.497   -2.656 107.698 1.00 . A A .  95 VAL HB   1 1 
       12 23201 1 1  15 VAL HG11 H 129.122   -1.416 106.663 1.00 . A A .  95 VAL HG11 1 1 
       12 23202 1 1  15 VAL HG12 H 130.664   -1.724 105.861 1.00 . A A .  95 VAL HG12 1 1 
       12 23203 1 1  15 VAL HG13 H 129.404   -2.959 105.857 1.00 . A A .  95 VAL HG13 1 1 
       12 23204 1 1  15 VAL HG21 H 130.110   -0.908 108.783 1.00 . A A .  95 VAL HG21 1 1 
       12 23205 1 1  15 VAL HG22 H 128.847   -2.113 109.034 1.00 . A A .  95 VAL HG22 1 1 
       12 23206 1 1  15 VAL HG23 H 130.414   -2.302 109.820 1.00 . A A .  95 VAL HG23 1 1 
       12 23207 1 1  15 VAL N    N 130.421   -4.753 109.171 1.00 . A A .  95 VAL N    1 1 
       12 23208 1 1  15 VAL O    O 131.636   -4.511 106.061 1.00 . A A .  95 VAL O    1 1 
       12 23209 1 1  16 PRO C    C 130.502   -6.709 104.120 1.00 . A A .  96 PRO C    1 1 
       12 23210 1 1  16 PRO CA   C 130.884   -7.150 105.528 1.00 . A A .  96 PRO CA   1 1 
       12 23211 1 1  16 PRO CB   C 130.264   -8.513 105.847 1.00 . A A .  96 PRO CB   1 1 
       12 23212 1 1  16 PRO CD   C 129.263   -6.935 107.338 1.00 . A A .  96 PRO CD   1 1 
       12 23213 1 1  16 PRO CG   C 128.996   -8.195 106.561 1.00 . A A .  96 PRO CG   1 1 
       12 23214 1 1  16 PRO HA   H 131.959   -7.215 105.606 1.00 . A A .  96 PRO HA   1 1 
       12 23215 1 1  16 PRO HB2  H 130.077   -9.051 104.928 1.00 . A A .  96 PRO HB2  1 1 
       12 23216 1 1  16 PRO HB3  H 130.937   -9.081 106.472 1.00 . A A .  96 PRO HB3  1 1 
       12 23217 1 1  16 PRO HD2  H 128.374   -6.323 107.381 1.00 . A A .  96 PRO HD2  1 1 
       12 23218 1 1  16 PRO HD3  H 129.609   -7.172 108.334 1.00 . A A .  96 PRO HD3  1 1 
       12 23219 1 1  16 PRO HG2  H 128.203   -8.034 105.847 1.00 . A A .  96 PRO HG2  1 1 
       12 23220 1 1  16 PRO HG3  H 128.741   -9.002 107.233 1.00 . A A .  96 PRO HG3  1 1 
       12 23221 1 1  16 PRO N    N 130.322   -6.272 106.559 1.00 . A A .  96 PRO N    1 1 
       12 23222 1 1  16 PRO O    O 129.323   -6.536 103.810 1.00 . A A .  96 PRO O    1 1 
       12 23223 1 1  17 ARG C    C 131.380   -7.289 100.935 1.00 . A A .  97 ARG C    1 1 
       12 23224 1 1  17 ARG CA   C 131.277   -6.105 101.893 1.00 . A A .  97 ARG CA   1 1 
       12 23225 1 1  17 ARG CB   C 132.282   -5.024 101.492 1.00 . A A .  97 ARG CB   1 1 
       12 23226 1 1  17 ARG CD   C 134.661   -4.524 100.853 1.00 . A A .  97 ARG CD   1 1 
       12 23227 1 1  17 ARG CG   C 133.731   -5.472 101.594 1.00 . A A .  97 ARG CG   1 1 
       12 23228 1 1  17 ARG CZ   C 135.549   -2.245 101.109 1.00 . A A .  97 ARG CZ   1 1 
       12 23229 1 1  17 ARG H    H 132.426   -6.681 103.573 1.00 . A A .  97 ARG H    1 1 
       12 23230 1 1  17 ARG HA   H 130.279   -5.696 101.833 1.00 . A A .  97 ARG HA   1 1 
       12 23231 1 1  17 ARG HB2  H 132.090   -4.729 100.472 1.00 . A A .  97 ARG HB2  1 1 
       12 23232 1 1  17 ARG HB3  H 132.147   -4.168 102.137 1.00 . A A .  97 ARG HB3  1 1 
       12 23233 1 1  17 ARG HD2  H 135.655   -4.944 100.850 1.00 . A A .  97 ARG HD2  1 1 
       12 23234 1 1  17 ARG HD3  H 134.311   -4.419  99.837 1.00 . A A .  97 ARG HD3  1 1 
       12 23235 1 1  17 ARG HE   H 134.078   -3.025 102.208 1.00 . A A .  97 ARG HE   1 1 
       12 23236 1 1  17 ARG HG2  H 134.018   -5.501 102.635 1.00 . A A .  97 ARG HG2  1 1 
       12 23237 1 1  17 ARG HG3  H 133.822   -6.459 101.166 1.00 . A A .  97 ARG HG3  1 1 
       12 23238 1 1  17 ARG HH11 H 136.426   -3.341  99.656 1.00 . A A .  97 ARG HH11 1 1 
       12 23239 1 1  17 ARG HH12 H 137.041   -1.733  99.847 1.00 . A A .  97 ARG HH12 1 1 
       12 23240 1 1  17 ARG HH21 H 134.881   -0.906 102.468 1.00 . A A .  97 ARG HH21 1 1 
       12 23241 1 1  17 ARG HH22 H 136.163   -0.350 101.447 1.00 . A A .  97 ARG HH22 1 1 
       12 23242 1 1  17 ARG N    N 131.508   -6.528 103.268 1.00 . A A .  97 ARG N    1 1 
       12 23243 1 1  17 ARG NE   N 134.707   -3.204 101.478 1.00 . A A .  97 ARG NE   1 1 
       12 23244 1 1  17 ARG NH1  N 136.410   -2.457 100.123 1.00 . A A .  97 ARG NH1  1 1 
       12 23245 1 1  17 ARG NH2  N 135.530   -1.070 101.726 1.00 . A A .  97 ARG NH2  1 1 
       12 23246 1 1  17 ARG O    O 132.070   -8.269 101.215 1.00 . A A .  97 ARG O    1 1 
       12 23247 1 1  18 GLY C    C 129.549   -9.218  98.976 1.00 . A A .  98 GLY C    1 1 
       12 23248 1 1  18 GLY CA   C 130.715   -8.262  98.824 1.00 . A A .  98 GLY CA   1 1 
       12 23249 1 1  18 GLY H    H 130.155   -6.387  99.634 1.00 . A A .  98 GLY H    1 1 
       12 23250 1 1  18 GLY HA2  H 130.685   -7.830  97.834 1.00 . A A .  98 GLY HA2  1 1 
       12 23251 1 1  18 GLY HA3  H 131.636   -8.815  98.937 1.00 . A A .  98 GLY HA3  1 1 
       12 23252 1 1  18 GLY N    N 130.688   -7.192  99.804 1.00 . A A .  98 GLY N    1 1 
       12 23253 1 1  18 GLY O    O 129.664  -10.246  99.643 1.00 . A A .  98 GLY O    1 1 
       12 23254 1 1  19 SER C    C 126.511   -9.756  97.089 1.00 . A A .  99 SER C    1 1 
       12 23255 1 1  19 SER CA   C 127.228   -9.712  98.435 1.00 . A A .  99 SER CA   1 1 
       12 23256 1 1  19 SER CB   C 126.279   -9.184  99.513 1.00 . A A .  99 SER CB   1 1 
       12 23257 1 1  19 SER H    H 128.393   -8.045  97.843 1.00 . A A .  99 SER H    1 1 
       12 23258 1 1  19 SER HA   H 127.538  -10.711  98.698 1.00 . A A .  99 SER HA   1 1 
       12 23259 1 1  19 SER HB2  H 126.650   -9.470 100.486 1.00 . A A .  99 SER HB2  1 1 
       12 23260 1 1  19 SER HB3  H 126.229   -8.106  99.449 1.00 . A A .  99 SER HB3  1 1 
       12 23261 1 1  19 SER HG   H 124.382   -9.018  99.055 1.00 . A A .  99 SER HG   1 1 
       12 23262 1 1  19 SER N    N 128.422   -8.878  98.359 1.00 . A A .  99 SER N    1 1 
       12 23263 1 1  19 SER O    O 126.355   -8.733  96.421 1.00 . A A .  99 SER O    1 1 
       12 23264 1 1  19 SER OG   O 124.975   -9.713  99.348 1.00 . A A .  99 SER OG   1 1 
       12 23265 1 1  20 HIS C    C 124.750  -12.518  95.347 1.00 . A A . 100 HIS C    1 1 
       12 23266 1 1  20 HIS CA   C 125.373  -11.128  95.431 1.00 . A A . 100 HIS CA   1 1 
       12 23267 1 1  20 HIS CB   C 126.330  -10.915  94.258 1.00 . A A . 100 HIS CB   1 1 
       12 23268 1 1  20 HIS CD2  C 128.757  -11.335  95.071 1.00 . A A . 100 HIS CD2  1 1 
       12 23269 1 1  20 HIS CE1  C 129.087  -13.277  94.108 1.00 . A A . 100 HIS CE1  1 1 
       12 23270 1 1  20 HIS CG   C 127.626  -11.653  94.400 1.00 . A A . 100 HIS CG   1 1 
       12 23271 1 1  20 HIS H    H 126.228  -11.727  97.272 1.00 . A A . 100 HIS H    1 1 
       12 23272 1 1  20 HIS HA   H 124.586  -10.391  95.380 1.00 . A A . 100 HIS HA   1 1 
       12 23273 1 1  20 HIS HB2  H 125.856  -11.251  93.348 1.00 . A A . 100 HIS HB2  1 1 
       12 23274 1 1  20 HIS HB3  H 126.556   -9.861  94.173 1.00 . A A . 100 HIS HB3  1 1 
       12 23275 1 1  20 HIS HD1  H 127.233  -13.373  93.249 1.00 . A A . 100 HIS HD1  1 1 
       12 23276 1 1  20 HIS HD2  H 128.928  -10.441  95.655 1.00 . A A . 100 HIS HD2  1 1 
       12 23277 1 1  20 HIS HE1  H 129.548  -14.198  93.784 1.00 . A A . 100 HIS HE1  1 1 
       12 23278 1 1  20 HIS N    N 126.075  -10.949  96.696 1.00 . A A . 100 HIS N    1 1 
       12 23279 1 1  20 HIS ND1  N 127.864  -12.874  93.806 1.00 . A A . 100 HIS ND1  1 1 
       12 23280 1 1  20 HIS NE2  N 129.650  -12.360  94.876 1.00 . A A . 100 HIS NE2  1 1 
       12 23281 1 1  20 HIS O    O 125.395  -13.518  95.663 1.00 . A A . 100 HIS O    1 1 
       12 23282 1 1  21 MET C    C 121.918  -13.859  93.539 1.00 . A A . 101 MET C    1 1 
       12 23283 1 1  21 MET CA   C 122.782  -13.841  94.796 1.00 . A A . 101 MET CA   1 1 
       12 23284 1 1  21 MET CB   C 121.914  -14.087  96.030 1.00 . A A . 101 MET CB   1 1 
       12 23285 1 1  21 MET CE   C 121.149  -16.988  97.470 1.00 . A A . 101 MET CE   1 1 
       12 23286 1 1  21 MET CG   C 122.675  -14.691  97.199 1.00 . A A . 101 MET CG   1 1 
       12 23287 1 1  21 MET H    H 123.030  -11.742  94.684 1.00 . A A . 101 MET H    1 1 
       12 23288 1 1  21 MET HA   H 123.520  -14.627  94.723 1.00 . A A . 101 MET HA   1 1 
       12 23289 1 1  21 MET HB2  H 121.490  -13.147  96.351 1.00 . A A . 101 MET HB2  1 1 
       12 23290 1 1  21 MET HB3  H 121.113  -14.762  95.764 1.00 . A A . 101 MET HB3  1 1 
       12 23291 1 1  21 MET HE1  H 120.478  -16.156  97.321 1.00 . A A . 101 MET HE1  1 1 
       12 23292 1 1  21 MET HE2  H 120.860  -17.805  96.824 1.00 . A A . 101 MET HE2  1 1 
       12 23293 1 1  21 MET HE3  H 121.101  -17.309  98.501 1.00 . A A . 101 MET HE3  1 1 
       12 23294 1 1  21 MET HG2  H 123.666  -14.263  97.226 1.00 . A A . 101 MET HG2  1 1 
       12 23295 1 1  21 MET HG3  H 122.155  -14.446  98.114 1.00 . A A . 101 MET HG3  1 1 
       12 23296 1 1  21 MET N    N 123.492  -12.573  94.921 1.00 . A A . 101 MET N    1 1 
       12 23297 1 1  21 MET O    O 121.071  -12.986  93.344 1.00 . A A . 101 MET O    1 1 
       12 23298 1 1  21 MET SD   S 122.823  -16.484  97.080 1.00 . A A . 101 MET SD   1 1 
       12 23299 1 1  22 SER C    C 121.408  -16.424  90.942 1.00 . A A . 102 SER C    1 1 
       12 23300 1 1  22 SER CA   C 121.382  -14.985  91.449 1.00 . A A . 102 SER CA   1 1 
       12 23301 1 1  22 SER CB   C 121.947  -14.046  90.382 1.00 . A A . 102 SER CB   1 1 
       12 23302 1 1  22 SER H    H 122.826  -15.520  92.900 1.00 . A A . 102 SER H    1 1 
       12 23303 1 1  22 SER HA   H 120.358  -14.707  91.655 1.00 . A A . 102 SER HA   1 1 
       12 23304 1 1  22 SER HB2  H 121.685  -13.028  90.626 1.00 . A A . 102 SER HB2  1 1 
       12 23305 1 1  22 SER HB3  H 123.023  -14.144  90.354 1.00 . A A . 102 SER HB3  1 1 
       12 23306 1 1  22 SER HG   H 121.880  -15.128  88.751 1.00 . A A . 102 SER HG   1 1 
       12 23307 1 1  22 SER N    N 122.137  -14.856  92.689 1.00 . A A . 102 SER N    1 1 
       12 23308 1 1  22 SER O    O 122.470  -17.036  90.837 1.00 . A A . 102 SER O    1 1 
       12 23309 1 1  22 SER OG   O 121.427  -14.356  89.101 1.00 . A A . 102 SER OG   1 1 
       12 23310 1 1  23 ASN C    C 119.361  -18.362  88.812 1.00 . A A . 103 ASN C    1 1 
       12 23311 1 1  23 ASN CA   C 120.118  -18.324  90.135 1.00 . A A . 103 ASN CA   1 1 
       12 23312 1 1  23 ASN CB   C 119.411  -19.204  91.166 1.00 . A A . 103 ASN CB   1 1 
       12 23313 1 1  23 ASN CG   C 119.901  -18.950  92.578 1.00 . A A . 103 ASN CG   1 1 
       12 23314 1 1  23 ASN H    H 119.419  -16.418  90.735 1.00 . A A . 103 ASN H    1 1 
       12 23315 1 1  23 ASN HA   H 121.117  -18.701  89.976 1.00 . A A . 103 ASN HA   1 1 
       12 23316 1 1  23 ASN HB2  H 118.349  -19.006  91.133 1.00 . A A . 103 ASN HB2  1 1 
       12 23317 1 1  23 ASN HB3  H 119.586  -20.242  90.926 1.00 . A A . 103 ASN HB3  1 1 
       12 23318 1 1  23 ASN HD21 H 121.762  -19.399  92.039 1.00 . A A . 103 ASN HD21 1 1 
       12 23319 1 1  23 ASN HD22 H 121.544  -18.964  93.698 1.00 . A A . 103 ASN HD22 1 1 
       12 23320 1 1  23 ASN N    N 120.231  -16.956  90.630 1.00 . A A . 103 ASN N    1 1 
       12 23321 1 1  23 ASN ND2  N 121.200  -19.122  92.793 1.00 . A A . 103 ASN ND2  1 1 
       12 23322 1 1  23 ASN O    O 118.612  -17.440  88.484 1.00 . A A . 103 ASN O    1 1 
       12 23323 1 1  23 ASN OD1  O 119.122  -18.603  93.465 1.00 . A A . 103 ASN OD1  1 1 
       12 23324 1 1  24 LYS C    C 117.674  -20.504  86.893 1.00 . A A . 104 LYS C    1 1 
       12 23325 1 1  24 LYS CA   C 118.894  -19.596  86.766 1.00 . A A . 104 LYS CA   1 1 
       12 23326 1 1  24 LYS CB   C 119.866  -20.173  85.735 1.00 . A A . 104 LYS CB   1 1 
       12 23327 1 1  24 LYS CD   C 121.934  -19.678  84.394 1.00 . A A . 104 LYS CD   1 1 
       12 23328 1 1  24 LYS CE   C 121.650  -20.658  83.267 1.00 . A A . 104 LYS CE   1 1 
       12 23329 1 1  24 LYS CG   C 120.648  -19.113  84.977 1.00 . A A . 104 LYS CG   1 1 
       12 23330 1 1  24 LYS H    H 120.167  -20.136  88.368 1.00 . A A . 104 LYS H    1 1 
       12 23331 1 1  24 LYS HA   H 118.568  -18.621  86.435 1.00 . A A . 104 LYS HA   1 1 
       12 23332 1 1  24 LYS HB2  H 120.571  -20.815  86.242 1.00 . A A . 104 LYS HB2  1 1 
       12 23333 1 1  24 LYS HB3  H 119.308  -20.758  85.019 1.00 . A A . 104 LYS HB3  1 1 
       12 23334 1 1  24 LYS HD2  H 122.530  -18.865  84.008 1.00 . A A . 104 LYS HD2  1 1 
       12 23335 1 1  24 LYS HD3  H 122.478  -20.189  85.176 1.00 . A A . 104 LYS HD3  1 1 
       12 23336 1 1  24 LYS HE2  H 120.926  -21.382  83.609 1.00 . A A . 104 LYS HE2  1 1 
       12 23337 1 1  24 LYS HE3  H 121.245  -20.113  82.427 1.00 . A A . 104 LYS HE3  1 1 
       12 23338 1 1  24 LYS HG2  H 120.036  -18.736  84.171 1.00 . A A . 104 LYS HG2  1 1 
       12 23339 1 1  24 LYS HG3  H 120.894  -18.307  85.653 1.00 . A A . 104 LYS HG3  1 1 
       12 23340 1 1  24 LYS HZ1  H 123.563  -20.698  82.429 1.00 . A A . 104 LYS HZ1  1 1 
       12 23341 1 1  24 LYS HZ2  H 122.647  -22.083  82.109 1.00 . A A . 104 LYS HZ2  1 1 
       12 23342 1 1  24 LYS HZ3  H 123.322  -21.853  83.642 1.00 . A A . 104 LYS HZ3  1 1 
       12 23343 1 1  24 LYS N    N 119.559  -19.434  88.054 1.00 . A A . 104 LYS N    1 1 
       12 23344 1 1  24 LYS NZ   N 122.882  -21.373  82.831 1.00 . A A . 104 LYS NZ   1 1 
       12 23345 1 1  24 LYS O    O 117.540  -21.272  87.846 1.00 . A A . 104 LYS O    1 1 
       12 23346 1 1  25 PRO C    C 115.827  -22.700  85.629 1.00 . A A . 105 PRO C    1 1 
       12 23347 1 1  25 PRO CA   C 115.542  -21.225  85.890 1.00 . A A . 105 PRO CA   1 1 
       12 23348 1 1  25 PRO CB   C 114.739  -20.623  84.735 1.00 . A A . 105 PRO CB   1 1 
       12 23349 1 1  25 PRO CD   C 116.861  -19.522  84.745 1.00 . A A . 105 PRO CD   1 1 
       12 23350 1 1  25 PRO CG   C 115.761  -20.008  83.842 1.00 . A A . 105 PRO CG   1 1 
       12 23351 1 1  25 PRO HA   H 114.985  -21.124  86.810 1.00 . A A . 105 PRO HA   1 1 
       12 23352 1 1  25 PRO HB2  H 114.190  -21.404  84.229 1.00 . A A . 105 PRO HB2  1 1 
       12 23353 1 1  25 PRO HB3  H 114.052  -19.881  85.117 1.00 . A A . 105 PRO HB3  1 1 
       12 23354 1 1  25 PRO HD2  H 117.820  -19.624  84.259 1.00 . A A . 105 PRO HD2  1 1 
       12 23355 1 1  25 PRO HD3  H 116.689  -18.495  85.032 1.00 . A A . 105 PRO HD3  1 1 
       12 23356 1 1  25 PRO HG2  H 116.140  -20.748  83.153 1.00 . A A . 105 PRO HG2  1 1 
       12 23357 1 1  25 PRO HG3  H 115.327  -19.180  83.303 1.00 . A A . 105 PRO HG3  1 1 
       12 23358 1 1  25 PRO N    N 116.766  -20.417  85.911 1.00 . A A . 105 PRO N    1 1 
       12 23359 1 1  25 PRO O    O 115.254  -23.577  86.275 1.00 . A A . 105 PRO O    1 1 
       12 23360 1 1  26 SER C    C 115.826  -25.189  84.120 1.00 . A A . 106 SER C    1 1 
       12 23361 1 1  26 SER CA   C 117.074  -24.337  84.328 1.00 . A A . 106 SER CA   1 1 
       12 23362 1 1  26 SER CB   C 117.948  -24.953  85.422 1.00 . A A . 106 SER CB   1 1 
       12 23363 1 1  26 SER H    H 117.140  -22.224  84.197 1.00 . A A . 106 SER H    1 1 
       12 23364 1 1  26 SER HA   H 117.634  -24.308  83.406 1.00 . A A . 106 SER HA   1 1 
       12 23365 1 1  26 SER HB2  H 118.385  -25.870  85.058 1.00 . A A . 106 SER HB2  1 1 
       12 23366 1 1  26 SER HB3  H 118.734  -24.259  85.685 1.00 . A A . 106 SER HB3  1 1 
       12 23367 1 1  26 SER HG   H 117.055  -26.187  86.653 1.00 . A A . 106 SER HG   1 1 
       12 23368 1 1  26 SER N    N 116.716  -22.967  84.677 1.00 . A A . 106 SER N    1 1 
       12 23369 1 1  26 SER O    O 115.657  -26.230  84.756 1.00 . A A . 106 SER O    1 1 
       12 23370 1 1  26 SER OG   O 117.187  -25.239  86.583 1.00 . A A . 106 SER OG   1 1 
       12 23371 1 1  27 LYS C    C 113.033  -24.878  81.698 1.00 . A A . 107 LYS C    1 1 
       12 23372 1 1  27 LYS CA   C 113.719  -25.456  82.930 1.00 . A A . 107 LYS CA   1 1 
       12 23373 1 1  27 LYS CB   C 112.770  -25.396  84.130 1.00 . A A . 107 LYS CB   1 1 
       12 23374 1 1  27 LYS CD   C 111.456  -26.904  85.649 1.00 . A A . 107 LYS CD   1 1 
       12 23375 1 1  27 LYS CE   C 111.370  -28.317  86.208 1.00 . A A . 107 LYS CE   1 1 
       12 23376 1 1  27 LYS CG   C 112.802  -26.644  84.994 1.00 . A A . 107 LYS CG   1 1 
       12 23377 1 1  27 LYS H    H 115.143  -23.901  82.752 1.00 . A A . 107 LYS H    1 1 
       12 23378 1 1  27 LYS HA   H 113.973  -26.487  82.736 1.00 . A A . 107 LYS HA   1 1 
       12 23379 1 1  27 LYS HB2  H 113.039  -24.550  84.745 1.00 . A A . 107 LYS HB2  1 1 
       12 23380 1 1  27 LYS HB3  H 111.760  -25.260  83.769 1.00 . A A . 107 LYS HB3  1 1 
       12 23381 1 1  27 LYS HD2  H 111.316  -26.201  86.456 1.00 . A A . 107 LYS HD2  1 1 
       12 23382 1 1  27 LYS HD3  H 110.675  -26.770  84.914 1.00 . A A . 107 LYS HD3  1 1 
       12 23383 1 1  27 LYS HE2  H 111.202  -29.003  85.393 1.00 . A A . 107 LYS HE2  1 1 
       12 23384 1 1  27 LYS HE3  H 112.306  -28.555  86.691 1.00 . A A . 107 LYS HE3  1 1 
       12 23385 1 1  27 LYS HG2  H 113.060  -27.492  84.377 1.00 . A A . 107 LYS HG2  1 1 
       12 23386 1 1  27 LYS HG3  H 113.549  -26.518  85.766 1.00 . A A . 107 LYS HG3  1 1 
       12 23387 1 1  27 LYS HZ1  H 110.216  -29.438  87.539 1.00 . A A . 107 LYS HZ1  1 1 
       12 23388 1 1  27 LYS HZ2  H 109.357  -28.210  86.753 1.00 . A A . 107 LYS HZ2  1 1 
       12 23389 1 1  27 LYS HZ3  H 110.427  -27.825  88.006 1.00 . A A . 107 LYS HZ3  1 1 
       12 23390 1 1  27 LYS N    N 114.952  -24.738  83.226 1.00 . A A . 107 LYS N    1 1 
       12 23391 1 1  27 LYS NZ   N 110.266  -28.456  87.196 1.00 . A A . 107 LYS NZ   1 1 
       12 23392 1 1  27 LYS O    O 112.025  -24.177  81.789 1.00 . A A . 107 LYS O    1 1 
       12 23393 1 1  28 PRO C    C 111.718  -25.357  78.892 1.00 . A A . 108 PRO C    1 1 
       12 23394 1 1  28 PRO CA   C 113.047  -24.698  79.240 1.00 . A A . 108 PRO CA   1 1 
       12 23395 1 1  28 PRO CB   C 114.123  -25.095  78.225 1.00 . A A . 108 PRO CB   1 1 
       12 23396 1 1  28 PRO CD   C 114.792  -26.007  80.331 1.00 . A A . 108 PRO CD   1 1 
       12 23397 1 1  28 PRO CG   C 114.822  -26.253  78.847 1.00 . A A . 108 PRO CG   1 1 
       12 23398 1 1  28 PRO HA   H 112.927  -23.625  79.239 1.00 . A A . 108 PRO HA   1 1 
       12 23399 1 1  28 PRO HB2  H 113.656  -25.369  77.290 1.00 . A A . 108 PRO HB2  1 1 
       12 23400 1 1  28 PRO HB3  H 114.796  -24.266  78.067 1.00 . A A . 108 PRO HB3  1 1 
       12 23401 1 1  28 PRO HD2  H 114.702  -26.941  80.865 1.00 . A A . 108 PRO HD2  1 1 
       12 23402 1 1  28 PRO HD3  H 115.679  -25.476  80.642 1.00 . A A . 108 PRO HD3  1 1 
       12 23403 1 1  28 PRO HG2  H 114.301  -27.168  78.608 1.00 . A A . 108 PRO HG2  1 1 
       12 23404 1 1  28 PRO HG3  H 115.842  -26.299  78.495 1.00 . A A . 108 PRO HG3  1 1 
       12 23405 1 1  28 PRO N    N 113.590  -25.178  80.515 1.00 . A A . 108 PRO N    1 1 
       12 23406 1 1  28 PRO O    O 111.647  -26.571  78.695 1.00 . A A . 108 PRO O    1 1 
       12 23407 1 1  29 LYS C    C 108.988  -24.768  77.031 1.00 . A A . 109 LYS C    1 1 
       12 23408 1 1  29 LYS CA   C 109.335  -25.055  78.488 1.00 . A A . 109 LYS CA   1 1 
       12 23409 1 1  29 LYS CB   C 108.288  -24.424  79.408 1.00 . A A . 109 LYS CB   1 1 
       12 23410 1 1  29 LYS CD   C 106.897  -24.727  81.477 1.00 . A A . 109 LYS CD   1 1 
       12 23411 1 1  29 LYS CE   C 105.768  -25.674  81.101 1.00 . A A . 109 LYS CE   1 1 
       12 23412 1 1  29 LYS CG   C 108.190  -25.093  80.768 1.00 . A A . 109 LYS CG   1 1 
       12 23413 1 1  29 LYS H    H 110.784  -23.592  78.981 1.00 . A A . 109 LYS H    1 1 
       12 23414 1 1  29 LYS HA   H 109.340  -26.124  78.641 1.00 . A A . 109 LYS HA   1 1 
       12 23415 1 1  29 LYS HB2  H 108.538  -23.384  79.558 1.00 . A A . 109 LYS HB2  1 1 
       12 23416 1 1  29 LYS HB3  H 107.322  -24.487  78.928 1.00 . A A . 109 LYS HB3  1 1 
       12 23417 1 1  29 LYS HD2  H 107.055  -24.779  82.545 1.00 . A A . 109 LYS HD2  1 1 
       12 23418 1 1  29 LYS HD3  H 106.618  -23.720  81.201 1.00 . A A . 109 LYS HD3  1 1 
       12 23419 1 1  29 LYS HE2  H 104.826  -25.169  81.252 1.00 . A A . 109 LYS HE2  1 1 
       12 23420 1 1  29 LYS HE3  H 105.871  -25.941  80.060 1.00 . A A . 109 LYS HE3  1 1 
       12 23421 1 1  29 LYS HG2  H 108.225  -26.164  80.635 1.00 . A A . 109 LYS HG2  1 1 
       12 23422 1 1  29 LYS HG3  H 109.026  -24.776  81.375 1.00 . A A . 109 LYS HG3  1 1 
       12 23423 1 1  29 LYS HZ1  H 104.923  -27.468  81.757 1.00 . A A . 109 LYS HZ1  1 1 
       12 23424 1 1  29 LYS HZ2  H 105.843  -26.674  82.934 1.00 . A A . 109 LYS HZ2  1 1 
       12 23425 1 1  29 LYS HZ3  H 106.613  -27.498  81.672 1.00 . A A . 109 LYS HZ3  1 1 
       12 23426 1 1  29 LYS N    N 110.664  -24.551  78.815 1.00 . A A . 109 LYS N    1 1 
       12 23427 1 1  29 LYS NZ   N 105.789  -26.915  81.924 1.00 . A A . 109 LYS NZ   1 1 
       12 23428 1 1  29 LYS O    O 108.946  -23.613  76.607 1.00 . A A . 109 LYS O    1 1 
       12 23429 1 1  30 THR C    C 106.940  -25.266  74.686 1.00 . A A . 110 THR C    1 1 
       12 23430 1 1  30 THR CA   C 108.394  -25.688  74.857 1.00 . A A . 110 THR CA   1 1 
       12 23431 1 1  30 THR CB   C 108.628  -27.004  74.090 1.00 . A A . 110 THR CB   1 1 
       12 23432 1 1  30 THR CG2  C 108.823  -26.737  72.605 1.00 . A A . 110 THR CG2  1 1 
       12 23433 1 1  30 THR H    H 108.789  -26.722  76.662 1.00 . A A . 110 THR H    1 1 
       12 23434 1 1  30 THR HA   H 109.033  -24.930  74.431 1.00 . A A . 110 THR HA   1 1 
       12 23435 1 1  30 THR HB   H 107.760  -27.636  74.216 1.00 . A A . 110 THR HB   1 1 
       12 23436 1 1  30 THR HG1  H 110.015  -28.404  74.031 1.00 . A A . 110 THR HG1  1 1 
       12 23437 1 1  30 THR HG21 H 109.678  -27.293  72.249 1.00 . A A . 110 THR HG21 1 1 
       12 23438 1 1  30 THR HG22 H 108.989  -25.682  72.449 1.00 . A A . 110 THR HG22 1 1 
       12 23439 1 1  30 THR HG23 H 107.943  -27.048  72.064 1.00 . A A . 110 THR HG23 1 1 
       12 23440 1 1  30 THR N    N 108.739  -25.827  76.267 1.00 . A A . 110 THR N    1 1 
       12 23441 1 1  30 THR O    O 106.124  -25.431  75.591 1.00 . A A . 110 THR O    1 1 
       12 23442 1 1  30 THR OG1  O 109.777  -27.679  74.614 1.00 . A A . 110 THR OG1  1 1 
       12 23443 1 1  31 ASN C    C 104.634  -25.121  72.130 1.00 . A A . 111 ASN C    1 1 
       12 23444 1 1  31 ASN CA   C 105.265  -24.270  73.227 1.00 . A A . 111 ASN CA   1 1 
       12 23445 1 1  31 ASN CB   C 105.270  -22.798  72.807 1.00 . A A . 111 ASN CB   1 1 
       12 23446 1 1  31 ASN CG   C 103.939  -22.359  72.226 1.00 . A A . 111 ASN CG   1 1 
       12 23447 1 1  31 ASN H    H 107.317  -24.611  72.833 1.00 . A A . 111 ASN H    1 1 
       12 23448 1 1  31 ASN HA   H 104.681  -24.375  74.129 1.00 . A A . 111 ASN HA   1 1 
       12 23449 1 1  31 ASN HB2  H 105.484  -22.185  73.670 1.00 . A A . 111 ASN HB2  1 1 
       12 23450 1 1  31 ASN HB3  H 106.036  -22.645  72.063 1.00 . A A . 111 ASN HB3  1 1 
       12 23451 1 1  31 ASN HD21 H 103.282  -21.870  74.039 1.00 . A A . 111 ASN HD21 1 1 
       12 23452 1 1  31 ASN HD22 H 102.172  -21.608  72.740 1.00 . A A . 111 ASN HD22 1 1 
       12 23453 1 1  31 ASN N    N 106.623  -24.717  73.517 1.00 . A A . 111 ASN N    1 1 
       12 23454 1 1  31 ASN ND2  N 103.040  -21.899  73.089 1.00 . A A . 111 ASN ND2  1 1 
       12 23455 1 1  31 ASN O    O 105.309  -25.539  71.189 1.00 . A A . 111 ASN O    1 1 
       12 23456 1 1  31 ASN OD1  O 103.724  -22.431  71.017 1.00 . A A . 111 ASN OD1  1 1 
       12 23457 1 1  32 MET C    C 101.359  -25.449  70.800 1.00 . A A . 112 MET C    1 1 
       12 23458 1 1  32 MET CA   C 102.613  -26.175  71.276 1.00 . A A . 112 MET CA   1 1 
       12 23459 1 1  32 MET CB   C 102.236  -27.533  71.871 1.00 . A A . 112 MET CB   1 1 
       12 23460 1 1  32 MET CE   C  99.457  -28.186  74.892 1.00 . A A . 112 MET CE   1 1 
       12 23461 1 1  32 MET CG   C 101.530  -27.433  73.214 1.00 . A A . 112 MET CG   1 1 
       12 23462 1 1  32 MET H    H 102.852  -25.014  73.030 1.00 . A A . 112 MET H    1 1 
       12 23463 1 1  32 MET HA   H 103.267  -26.332  70.431 1.00 . A A . 112 MET HA   1 1 
       12 23464 1 1  32 MET HB2  H 101.582  -28.046  71.182 1.00 . A A . 112 MET HB2  1 1 
       12 23465 1 1  32 MET HB3  H 103.134  -28.117  72.004 1.00 . A A . 112 MET HB3  1 1 
       12 23466 1 1  32 MET HE1  H  98.404  -28.298  74.679 1.00 . A A . 112 MET HE1  1 1 
       12 23467 1 1  32 MET HE2  H  99.705  -28.736  75.787 1.00 . A A . 112 MET HE2  1 1 
       12 23468 1 1  32 MET HE3  H  99.684  -27.139  75.037 1.00 . A A . 112 MET HE3  1 1 
       12 23469 1 1  32 MET HG2  H 102.274  -27.411  73.996 1.00 . A A . 112 MET HG2  1 1 
       12 23470 1 1  32 MET HG3  H 100.960  -26.517  73.237 1.00 . A A . 112 MET HG3  1 1 
       12 23471 1 1  32 MET N    N 103.335  -25.375  72.258 1.00 . A A . 112 MET N    1 1 
       12 23472 1 1  32 MET O    O 101.012  -24.385  71.313 1.00 . A A . 112 MET O    1 1 
       12 23473 1 1  32 MET SD   S 100.416  -28.818  73.517 1.00 . A A . 112 MET SD   1 1 
       12 23474 1 1  33 LYS C    C  98.251  -26.309  69.585 1.00 . A A . 113 LYS C    1 1 
       12 23475 1 1  33 LYS CA   C  99.465  -25.441  69.271 1.00 . A A . 113 LYS CA   1 1 
       12 23476 1 1  33 LYS CB   C  99.597  -25.259  67.757 1.00 . A A . 113 LYS CB   1 1 
       12 23477 1 1  33 LYS CD   C 101.849  -24.150  67.670 1.00 . A A . 113 LYS CD   1 1 
       12 23478 1 1  33 LYS CE   C 102.650  -22.998  67.084 1.00 . A A . 113 LYS CE   1 1 
       12 23479 1 1  33 LYS CG   C 100.368  -24.012  67.360 1.00 . A A . 113 LYS CG   1 1 
       12 23480 1 1  33 LYS H    H 101.008  -26.880  69.448 1.00 . A A . 113 LYS H    1 1 
       12 23481 1 1  33 LYS HA   H  99.330  -24.475  69.731 1.00 . A A . 113 LYS HA   1 1 
       12 23482 1 1  33 LYS HB2  H 100.105  -26.118  67.346 1.00 . A A . 113 LYS HB2  1 1 
       12 23483 1 1  33 LYS HB3  H  98.607  -25.196  67.327 1.00 . A A . 113 LYS HB3  1 1 
       12 23484 1 1  33 LYS HD2  H 101.984  -24.159  68.741 1.00 . A A . 113 LYS HD2  1 1 
       12 23485 1 1  33 LYS HD3  H 102.210  -25.079  67.252 1.00 . A A . 113 LYS HD3  1 1 
       12 23486 1 1  33 LYS HE2  H 102.856  -23.211  66.046 1.00 . A A . 113 LYS HE2  1 1 
       12 23487 1 1  33 LYS HE3  H 102.064  -22.095  67.157 1.00 . A A . 113 LYS HE3  1 1 
       12 23488 1 1  33 LYS HG2  H 100.247  -23.848  66.298 1.00 . A A . 113 LYS HG2  1 1 
       12 23489 1 1  33 LYS HG3  H  99.972  -23.166  67.903 1.00 . A A . 113 LYS HG3  1 1 
       12 23490 1 1  33 LYS HZ1  H 104.462  -23.696  67.855 1.00 . A A . 113 LYS HZ1  1 1 
       12 23491 1 1  33 LYS HZ2  H 103.761  -22.456  68.767 1.00 . A A . 113 LYS HZ2  1 1 
       12 23492 1 1  33 LYS HZ3  H 104.524  -22.099  67.301 1.00 . A A . 113 LYS HZ3  1 1 
       12 23493 1 1  33 LYS N    N 100.682  -26.031  69.815 1.00 . A A . 113 LYS N    1 1 
       12 23494 1 1  33 LYS NZ   N 103.940  -22.798  67.803 1.00 . A A . 113 LYS NZ   1 1 
       12 23495 1 1  33 LYS O    O  98.377  -27.514  69.807 1.00 . A A . 113 LYS O    1 1 
       12 23496 1 1  34 HIS C    C  94.655  -25.757  69.175 1.00 . A A . 114 HIS C    1 1 
       12 23497 1 1  34 HIS CA   C  95.837  -26.408  69.887 1.00 . A A . 114 HIS CA   1 1 
       12 23498 1 1  34 HIS CB   C  95.581  -26.447  71.394 1.00 . A A . 114 HIS CB   1 1 
       12 23499 1 1  34 HIS CD2  C  96.506  -24.251  72.418 1.00 . A A . 114 HIS CD2  1 1 
       12 23500 1 1  34 HIS CE1  C  94.593  -23.280  72.872 1.00 . A A . 114 HIS CE1  1 1 
       12 23501 1 1  34 HIS CG   C  95.519  -25.091  72.026 1.00 . A A . 114 HIS CG   1 1 
       12 23502 1 1  34 HIS H    H  97.038  -24.729  69.417 1.00 . A A . 114 HIS H    1 1 
       12 23503 1 1  34 HIS HA   H  95.948  -27.418  69.524 1.00 . A A . 114 HIS HA   1 1 
       12 23504 1 1  34 HIS HB2  H  94.639  -26.943  71.580 1.00 . A A . 114 HIS HB2  1 1 
       12 23505 1 1  34 HIS HB3  H  96.375  -27.002  71.873 1.00 . A A . 114 HIS HB3  1 1 
       12 23506 1 1  34 HIS HD1  H  93.436  -24.808  72.159 1.00 . A A . 114 HIS HD1  1 1 
       12 23507 1 1  34 HIS HD2  H  97.569  -24.427  72.335 1.00 . A A . 114 HIS HD2  1 1 
       12 23508 1 1  34 HIS HE1  H  93.859  -22.562  73.207 1.00 . A A . 114 HIS HE1  1 1 
       12 23509 1 1  34 HIS N    N  97.074  -25.691  69.602 1.00 . A A . 114 HIS N    1 1 
       12 23510 1 1  34 HIS ND1  N  94.333  -24.454  72.325 1.00 . A A . 114 HIS ND1  1 1 
       12 23511 1 1  34 HIS NE2  N  95.904  -23.132  72.940 1.00 . A A . 114 HIS NE2  1 1 
       12 23512 1 1  34 HIS O    O  94.554  -24.532  69.110 1.00 . A A . 114 HIS O    1 1 
       12 23513 1 1  35 VAL C    C  91.332  -26.845  68.359 1.00 . A A . 115 VAL C    1 1 
       12 23514 1 1  35 VAL CA   C  92.587  -26.091  67.934 1.00 . A A . 115 VAL CA   1 1 
       12 23515 1 1  35 VAL CB   C  92.756  -26.217  66.409 1.00 . A A . 115 VAL CB   1 1 
       12 23516 1 1  35 VAL CG1  C  92.803  -27.679  65.994 1.00 . A A . 115 VAL CG1  1 1 
       12 23517 1 1  35 VAL CG2  C  91.634  -25.485  65.687 1.00 . A A . 115 VAL CG2  1 1 
       12 23518 1 1  35 VAL H    H  93.897  -27.553  68.726 1.00 . A A . 115 VAL H    1 1 
       12 23519 1 1  35 VAL HA   H  92.468  -25.045  68.177 1.00 . A A . 115 VAL HA   1 1 
       12 23520 1 1  35 VAL HB   H  93.694  -25.757  66.131 1.00 . A A . 115 VAL HB   1 1 
       12 23521 1 1  35 VAL HG11 H  92.882  -27.747  64.920 1.00 . A A . 115 VAL HG11 1 1 
       12 23522 1 1  35 VAL HG12 H  93.657  -28.156  66.451 1.00 . A A . 115 VAL HG12 1 1 
       12 23523 1 1  35 VAL HG13 H  91.898  -28.174  66.319 1.00 . A A . 115 VAL HG13 1 1 
       12 23524 1 1  35 VAL HG21 H  91.838  -25.471  64.627 1.00 . A A . 115 VAL HG21 1 1 
       12 23525 1 1  35 VAL HG22 H  90.698  -25.994  65.865 1.00 . A A . 115 VAL HG22 1 1 
       12 23526 1 1  35 VAL HG23 H  91.569  -24.472  66.055 1.00 . A A . 115 VAL HG23 1 1 
       12 23527 1 1  35 VAL N    N  93.762  -26.586  68.641 1.00 . A A . 115 VAL N    1 1 
       12 23528 1 1  35 VAL O    O  91.397  -28.013  68.740 1.00 . A A . 115 VAL O    1 1 
       12 23529 1 1  36 ALA C    C  87.781  -26.246  67.800 1.00 . A A . 116 ALA C    1 1 
       12 23530 1 1  36 ALA CA   C  88.919  -26.775  68.667 1.00 . A A . 116 ALA CA   1 1 
       12 23531 1 1  36 ALA CB   C  88.627  -26.519  70.138 1.00 . A A . 116 ALA CB   1 1 
       12 23532 1 1  36 ALA H    H  90.203  -25.239  67.980 1.00 . A A . 116 ALA H    1 1 
       12 23533 1 1  36 ALA HA   H  89.003  -27.842  68.522 1.00 . A A . 116 ALA HA   1 1 
       12 23534 1 1  36 ALA HB1  H  89.286  -27.122  70.746 1.00 . A A . 116 ALA HB1  1 1 
       12 23535 1 1  36 ALA HB2  H  88.787  -25.475  70.361 1.00 . A A . 116 ALA HB2  1 1 
       12 23536 1 1  36 ALA HB3  H  87.602  -26.780  70.352 1.00 . A A . 116 ALA HB3  1 1 
       12 23537 1 1  36 ALA N    N  90.191  -26.168  68.291 1.00 . A A . 116 ALA N    1 1 
       12 23538 1 1  36 ALA O    O  87.696  -25.048  67.534 1.00 . A A . 116 ALA O    1 1 
       12 23539 1 1  37 GLY C    C  84.657  -27.761  66.564 1.00 . A A . 117 GLY C    1 1 
       12 23540 1 1  37 GLY CA   C  85.788  -26.753  66.529 1.00 . A A . 117 GLY CA   1 1 
       12 23541 1 1  37 GLY H    H  87.027  -28.090  67.607 1.00 . A A . 117 GLY H    1 1 
       12 23542 1 1  37 GLY HA2  H  85.417  -25.799  66.872 1.00 . A A . 117 GLY HA2  1 1 
       12 23543 1 1  37 GLY HA3  H  86.131  -26.649  65.511 1.00 . A A . 117 GLY HA3  1 1 
       12 23544 1 1  37 GLY N    N  86.910  -27.149  67.362 1.00 . A A . 117 GLY N    1 1 
       12 23545 1 1  37 GLY O    O  84.849  -28.932  66.238 1.00 . A A . 117 GLY O    1 1 
       12 23546 1 1  38 ALA C    C  81.025  -27.363  67.186 1.00 . A A . 118 ALA C    1 1 
       12 23547 1 1  38 ALA CA   C  82.306  -28.175  67.037 1.00 . A A . 118 ALA CA   1 1 
       12 23548 1 1  38 ALA CB   C  82.451  -29.153  68.193 1.00 . A A . 118 ALA CB   1 1 
       12 23549 1 1  38 ALA H    H  83.382  -26.362  67.208 1.00 . A A . 118 ALA H    1 1 
       12 23550 1 1  38 ALA HA   H  82.254  -28.745  66.119 1.00 . A A . 118 ALA HA   1 1 
       12 23551 1 1  38 ALA HB1  H  82.786  -28.623  69.073 1.00 . A A . 118 ALA HB1  1 1 
       12 23552 1 1  38 ALA HB2  H  81.496  -29.617  68.394 1.00 . A A . 118 ALA HB2  1 1 
       12 23553 1 1  38 ALA HB3  H  83.173  -29.913  67.934 1.00 . A A . 118 ALA HB3  1 1 
       12 23554 1 1  38 ALA N    N  83.473  -27.305  66.962 1.00 . A A . 118 ALA N    1 1 
       12 23555 1 1  38 ALA O    O  81.054  -26.212  67.619 1.00 . A A . 118 ALA O    1 1 
       12 23556 1 1  39 ALA C    C  77.461  -28.297  66.752 1.00 . A A . 119 ALA C    1 1 
       12 23557 1 1  39 ALA CA   C  78.606  -27.303  66.919 1.00 . A A . 119 ALA CA   1 1 
       12 23558 1 1  39 ALA CB   C  78.505  -26.198  65.877 1.00 . A A . 119 ALA CB   1 1 
       12 23559 1 1  39 ALA H    H  79.939  -28.889  66.486 1.00 . A A . 119 ALA H    1 1 
       12 23560 1 1  39 ALA HA   H  78.536  -26.849  67.897 1.00 . A A . 119 ALA HA   1 1 
       12 23561 1 1  39 ALA HB1  H  79.255  -25.447  66.076 1.00 . A A . 119 ALA HB1  1 1 
       12 23562 1 1  39 ALA HB2  H  78.662  -26.615  64.894 1.00 . A A . 119 ALA HB2  1 1 
       12 23563 1 1  39 ALA HB3  H  77.523  -25.749  65.925 1.00 . A A . 119 ALA HB3  1 1 
       12 23564 1 1  39 ALA N    N  79.899  -27.970  66.824 1.00 . A A . 119 ALA N    1 1 
       12 23565 1 1  39 ALA O    O  77.580  -29.276  66.017 1.00 . A A . 119 ALA O    1 1 
       12 23566 1 1  40 ALA C    C  74.010  -28.314  68.130 1.00 . A A . 120 ALA C    1 1 
       12 23567 1 1  40 ALA CA   C  75.190  -28.910  67.369 1.00 . A A . 120 ALA CA   1 1 
       12 23568 1 1  40 ALA CB   C  75.527  -30.290  67.914 1.00 . A A . 120 ALA CB   1 1 
       12 23569 1 1  40 ALA H    H  76.322  -27.242  68.012 1.00 . A A . 120 ALA H    1 1 
       12 23570 1 1  40 ALA HA   H  74.917  -29.017  66.330 1.00 . A A . 120 ALA HA   1 1 
       12 23571 1 1  40 ALA HB1  H  75.469  -30.275  68.992 1.00 . A A . 120 ALA HB1  1 1 
       12 23572 1 1  40 ALA HB2  H  74.825  -31.012  67.525 1.00 . A A . 120 ALA HB2  1 1 
       12 23573 1 1  40 ALA HB3  H  76.527  -30.561  67.611 1.00 . A A . 120 ALA HB3  1 1 
       12 23574 1 1  40 ALA N    N  76.355  -28.038  67.442 1.00 . A A . 120 ALA N    1 1 
       12 23575 1 1  40 ALA O    O  74.191  -27.621  69.131 1.00 . A A . 120 ALA O    1 1 
       12 23576 1 1  41 ALA C    C  70.343  -28.617  67.596 1.00 . A A . 121 ALA C    1 1 
       12 23577 1 1  41 ALA CA   C  71.592  -28.077  68.283 1.00 . A A . 121 ALA CA   1 1 
       12 23578 1 1  41 ALA CB   C  71.590  -26.556  68.268 1.00 . A A . 121 ALA CB   1 1 
       12 23579 1 1  41 ALA H    H  72.721  -29.143  66.846 1.00 . A A . 121 ALA H    1 1 
       12 23580 1 1  41 ALA HA   H  71.594  -28.402  69.313 1.00 . A A . 121 ALA HA   1 1 
       12 23581 1 1  41 ALA HB1  H  71.077  -26.206  67.384 1.00 . A A . 121 ALA HB1  1 1 
       12 23582 1 1  41 ALA HB2  H  71.082  -26.188  69.148 1.00 . A A . 121 ALA HB2  1 1 
       12 23583 1 1  41 ALA HB3  H  72.607  -26.194  68.263 1.00 . A A . 121 ALA HB3  1 1 
       12 23584 1 1  41 ALA N    N  72.802  -28.586  67.647 1.00 . A A . 121 ALA N    1 1 
       12 23585 1 1  41 ALA O    O  70.428  -29.283  66.565 1.00 . A A . 121 ALA O    1 1 
       12 23586 1 1  42 GLY C    C  66.909  -29.151  68.666 1.00 . A A . 122 GLY C    1 1 
       12 23587 1 1  42 GLY CA   C  67.930  -28.790  67.605 1.00 . A A . 122 GLY CA   1 1 
       12 23588 1 1  42 GLY H    H  69.175  -27.790  68.996 1.00 . A A . 122 GLY H    1 1 
       12 23589 1 1  42 GLY HA2  H  67.523  -28.013  66.977 1.00 . A A . 122 GLY HA2  1 1 
       12 23590 1 1  42 GLY HA3  H  68.127  -29.663  67.000 1.00 . A A . 122 GLY HA3  1 1 
       12 23591 1 1  42 GLY N    N  69.182  -28.326  68.175 1.00 . A A . 122 GLY N    1 1 
       12 23592 1 1  42 GLY O    O  66.959  -30.238  69.241 1.00 . A A . 122 GLY O    1 1 
       12 23593 1 1  43 ALA C    C  63.594  -27.943  69.442 1.00 . A A . 123 ALA C    1 1 
       12 23594 1 1  43 ALA CA   C  64.944  -28.464  69.924 1.00 . A A . 123 ALA CA   1 1 
       12 23595 1 1  43 ALA CB   C  65.325  -27.805  71.242 1.00 . A A . 123 ALA CB   1 1 
       12 23596 1 1  43 ALA H    H  65.994  -27.389  68.435 1.00 . A A . 123 ALA H    1 1 
       12 23597 1 1  43 ALA HA   H  64.868  -29.529  70.091 1.00 . A A . 123 ALA HA   1 1 
       12 23598 1 1  43 ALA HB1  H  65.747  -26.829  71.047 1.00 . A A . 123 ALA HB1  1 1 
       12 23599 1 1  43 ALA HB2  H  64.445  -27.700  71.859 1.00 . A A . 123 ALA HB2  1 1 
       12 23600 1 1  43 ALA HB3  H  66.053  -28.417  71.752 1.00 . A A . 123 ALA HB3  1 1 
       12 23601 1 1  43 ALA N    N  65.981  -28.237  68.927 1.00 . A A . 123 ALA N    1 1 
       12 23602 1 1  43 ALA O    O  63.524  -27.138  68.513 1.00 . A A . 123 ALA O    1 1 
       12 23603 1 1  44 VAL C    C  60.326  -27.731  70.951 1.00 . A A . 124 VAL C    1 1 
       12 23604 1 1  44 VAL CA   C  61.176  -27.990  69.712 1.00 . A A . 124 VAL CA   1 1 
       12 23605 1 1  44 VAL CB   C  60.476  -29.047  68.836 1.00 . A A . 124 VAL CB   1 1 
       12 23606 1 1  44 VAL CG1  C  60.321  -30.354  69.599 1.00 . A A . 124 VAL CG1  1 1 
       12 23607 1 1  44 VAL CG2  C  59.127  -28.534  68.359 1.00 . A A . 124 VAL CG2  1 1 
       12 23608 1 1  44 VAL H    H  62.643  -29.049  70.809 1.00 . A A . 124 VAL H    1 1 
       12 23609 1 1  44 VAL HA   H  61.252  -27.075  69.143 1.00 . A A . 124 VAL HA   1 1 
       12 23610 1 1  44 VAL HB   H  61.094  -29.234  67.970 1.00 . A A . 124 VAL HB   1 1 
       12 23611 1 1  44 VAL HG11 H  59.458  -30.292  70.246 1.00 . A A . 124 VAL HG11 1 1 
       12 23612 1 1  44 VAL HG12 H  60.190  -31.166  68.899 1.00 . A A . 124 VAL HG12 1 1 
       12 23613 1 1  44 VAL HG13 H  61.204  -30.530  70.195 1.00 . A A . 124 VAL HG13 1 1 
       12 23614 1 1  44 VAL HG21 H  58.344  -28.965  68.965 1.00 . A A . 124 VAL HG21 1 1 
       12 23615 1 1  44 VAL HG22 H  59.098  -27.458  68.446 1.00 . A A . 124 VAL HG22 1 1 
       12 23616 1 1  44 VAL HG23 H  58.978  -28.816  67.327 1.00 . A A . 124 VAL HG23 1 1 
       12 23617 1 1  44 VAL N    N  62.523  -28.409  70.077 1.00 . A A . 124 VAL N    1 1 
       12 23618 1 1  44 VAL O    O  60.437  -28.438  71.953 1.00 . A A . 124 VAL O    1 1 
       12 23619 1 1  45 VAL C    C  57.241  -25.891  71.499 1.00 . A A . 125 VAL C    1 1 
       12 23620 1 1  45 VAL CA   C  58.606  -26.359  71.993 1.00 . A A . 125 VAL CA   1 1 
       12 23621 1 1  45 VAL CB   C  59.231  -25.253  72.865 1.00 . A A . 125 VAL CB   1 1 
       12 23622 1 1  45 VAL CG1  C  59.300  -23.943  72.097 1.00 . A A . 125 VAL CG1  1 1 
       12 23623 1 1  45 VAL CG2  C  58.442  -25.084  74.154 1.00 . A A . 125 VAL CG2  1 1 
       12 23624 1 1  45 VAL H    H  59.434  -26.185  70.053 1.00 . A A . 125 VAL H    1 1 
       12 23625 1 1  45 VAL HA   H  58.474  -27.240  72.604 1.00 . A A . 125 VAL HA   1 1 
       12 23626 1 1  45 VAL HB   H  60.238  -25.550  73.119 1.00 . A A . 125 VAL HB   1 1 
       12 23627 1 1  45 VAL HG11 H  58.338  -23.454  72.132 1.00 . A A . 125 VAL HG11 1 1 
       12 23628 1 1  45 VAL HG12 H  60.047  -23.303  72.543 1.00 . A A . 125 VAL HG12 1 1 
       12 23629 1 1  45 VAL HG13 H  59.563  -24.142  71.068 1.00 . A A . 125 VAL HG13 1 1 
       12 23630 1 1  45 VAL HG21 H  59.116  -25.140  74.997 1.00 . A A . 125 VAL HG21 1 1 
       12 23631 1 1  45 VAL HG22 H  57.948  -24.123  74.152 1.00 . A A . 125 VAL HG22 1 1 
       12 23632 1 1  45 VAL HG23 H  57.704  -25.868  74.232 1.00 . A A . 125 VAL HG23 1 1 
       12 23633 1 1  45 VAL N    N  59.476  -26.712  70.878 1.00 . A A . 125 VAL N    1 1 
       12 23634 1 1  45 VAL O    O  57.135  -25.242  70.459 1.00 . A A . 125 VAL O    1 1 
       12 23635 1 1  46 GLY C    C  54.082  -25.223  73.030 1.00 . A A . 126 GLY C    1 1 
       12 23636 1 1  46 GLY CA   C  54.854  -25.831  71.876 1.00 . A A . 126 GLY CA   1 1 
       12 23637 1 1  46 GLY H    H  56.343  -26.745  73.072 1.00 . A A . 126 GLY H    1 1 
       12 23638 1 1  46 GLY HA2  H  54.913  -25.109  71.076 1.00 . A A . 126 GLY HA2  1 1 
       12 23639 1 1  46 GLY HA3  H  54.322  -26.702  71.522 1.00 . A A . 126 GLY HA3  1 1 
       12 23640 1 1  46 GLY N    N  56.198  -26.226  72.253 1.00 . A A . 126 GLY N    1 1 
       12 23641 1 1  46 GLY O    O  53.531  -24.130  72.910 1.00 . A A . 126 GLY O    1 1 
       12 23642 1 1  47 GLY C    C  54.044  -25.765  76.615 1.00 . A A . 127 GLY C    1 1 
       12 23643 1 1  47 GLY CA   C  53.329  -25.442  75.317 1.00 . A A . 127 GLY CA   1 1 
       12 23644 1 1  47 GLY H    H  54.501  -26.799  74.191 1.00 . A A . 127 GLY H    1 1 
       12 23645 1 1  47 GLY HA2  H  53.222  -24.370  75.234 1.00 . A A . 127 GLY HA2  1 1 
       12 23646 1 1  47 GLY HA3  H  52.347  -25.891  75.339 1.00 . A A . 127 GLY HA3  1 1 
       12 23647 1 1  47 GLY N    N  54.042  -25.934  74.153 1.00 . A A . 127 GLY N    1 1 
       12 23648 1 1  47 GLY O    O  53.418  -26.185  77.589 1.00 . A A . 127 GLY O    1 1 
       12 23649 1 1  48 LEU C    C  56.904  -24.595  78.272 1.00 . A A . 128 LEU C    1 1 
       12 23650 1 1  48 LEU CA   C  56.160  -25.846  77.816 1.00 . A A . 128 LEU CA   1 1 
       12 23651 1 1  48 LEU CB   C  57.156  -26.972  77.533 1.00 . A A . 128 LEU CB   1 1 
       12 23652 1 1  48 LEU CD1  C  58.948  -26.844  79.280 1.00 . A A . 128 LEU CD1  1 1 
       12 23653 1 1  48 LEU CD2  C  56.721  -27.830  79.847 1.00 . A A . 128 LEU CD2  1 1 
       12 23654 1 1  48 LEU CG   C  57.768  -27.649  78.759 1.00 . A A . 128 LEU CG   1 1 
       12 23655 1 1  48 LEU H    H  55.800  -25.235  75.821 1.00 . A A . 128 LEU H    1 1 
       12 23656 1 1  48 LEU HA   H  55.489  -26.159  78.602 1.00 . A A . 128 LEU HA   1 1 
       12 23657 1 1  48 LEU HB2  H  56.645  -27.729  76.957 1.00 . A A . 128 LEU HB2  1 1 
       12 23658 1 1  48 LEU HB3  H  57.962  -26.558  76.944 1.00 . A A . 128 LEU HB3  1 1 
       12 23659 1 1  48 LEU HD11 H  59.371  -27.339  80.141 1.00 . A A . 128 LEU HD11 1 1 
       12 23660 1 1  48 LEU HD12 H  58.614  -25.856  79.561 1.00 . A A . 128 LEU HD12 1 1 
       12 23661 1 1  48 LEU HD13 H  59.698  -26.762  78.507 1.00 . A A . 128 LEU HD13 1 1 
       12 23662 1 1  48 LEU HD21 H  56.459  -26.866  80.258 1.00 . A A . 128 LEU HD21 1 1 
       12 23663 1 1  48 LEU HD22 H  57.121  -28.458  80.631 1.00 . A A . 128 LEU HD22 1 1 
       12 23664 1 1  48 LEU HD23 H  55.841  -28.294  79.428 1.00 . A A . 128 LEU HD23 1 1 
       12 23665 1 1  48 LEU HG   H  58.132  -28.628  78.477 1.00 . A A . 128 LEU HG   1 1 
       12 23666 1 1  48 LEU N    N  55.358  -25.571  76.628 1.00 . A A . 128 LEU N    1 1 
       12 23667 1 1  48 LEU O    O  56.946  -24.286  79.462 1.00 . A A . 128 LEU O    1 1 
       12 23668 1 1  49 GLY C    C  59.704  -22.796  77.356 1.00 . A A . 129 GLY C    1 1 
       12 23669 1 1  49 GLY CA   C  58.220  -22.668  77.640 1.00 . A A . 129 GLY CA   1 1 
       12 23670 1 1  49 GLY H    H  57.420  -24.174  76.384 1.00 . A A . 129 GLY H    1 1 
       12 23671 1 1  49 GLY HA2  H  57.822  -21.852  77.056 1.00 . A A . 129 GLY HA2  1 1 
       12 23672 1 1  49 GLY HA3  H  58.084  -22.449  78.689 1.00 . A A . 129 GLY HA3  1 1 
       12 23673 1 1  49 GLY N    N  57.488  -23.879  77.317 1.00 . A A . 129 GLY N    1 1 
       12 23674 1 1  49 GLY O    O  60.357  -21.823  76.979 1.00 . A A . 129 GLY O    1 1 
       12 23675 1 1  50 GLY C    C  62.403  -24.602  78.560 1.00 . A A . 130 GLY C    1 1 
       12 23676 1 1  50 GLY CA   C  61.651  -24.227  77.297 1.00 . A A . 130 GLY CA   1 1 
       12 23677 1 1  50 GLY H    H  59.670  -24.738  77.840 1.00 . A A . 130 GLY H    1 1 
       12 23678 1 1  50 GLY HA2  H  61.758  -25.026  76.577 1.00 . A A . 130 GLY HA2  1 1 
       12 23679 1 1  50 GLY HA3  H  62.085  -23.327  76.888 1.00 . A A . 130 GLY HA3  1 1 
       12 23680 1 1  50 GLY N    N  60.239  -24.000  77.539 1.00 . A A . 130 GLY N    1 1 
       12 23681 1 1  50 GLY O    O  63.626  -24.479  78.622 1.00 . A A . 130 GLY O    1 1 
       12 23682 1 1  51 TYR C    C  63.348  -26.510  80.626 1.00 . A A . 131 TYR C    1 1 
       12 23683 1 1  51 TYR CA   C  62.273  -25.449  80.838 1.00 . A A . 131 TYR CA   1 1 
       12 23684 1 1  51 TYR CB   C  61.203  -25.973  81.796 1.00 . A A . 131 TYR CB   1 1 
       12 23685 1 1  51 TYR CD1  C  60.111  -23.697  81.768 1.00 . A A . 131 TYR CD1  1 1 
       12 23686 1 1  51 TYR CD2  C  58.728  -25.604  82.134 1.00 . A A . 131 TYR CD2  1 1 
       12 23687 1 1  51 TYR CE1  C  59.006  -22.872  81.864 1.00 . A A . 131 TYR CE1  1 1 
       12 23688 1 1  51 TYR CE2  C  57.619  -24.787  82.231 1.00 . A A . 131 TYR CE2  1 1 
       12 23689 1 1  51 TYR CG   C  59.992  -25.075  81.901 1.00 . A A . 131 TYR CG   1 1 
       12 23690 1 1  51 TYR CZ   C  57.762  -23.422  82.095 1.00 . A A . 131 TYR CZ   1 1 
       12 23691 1 1  51 TYR H    H  60.698  -25.135  79.459 1.00 . A A . 131 TYR H    1 1 
       12 23692 1 1  51 TYR HA   H  62.731  -24.571  81.270 1.00 . A A . 131 TYR HA   1 1 
       12 23693 1 1  51 TYR HB2  H  60.869  -26.941  81.457 1.00 . A A . 131 TYR HB2  1 1 
       12 23694 1 1  51 TYR HB3  H  61.631  -26.071  82.784 1.00 . A A . 131 TYR HB3  1 1 
       12 23695 1 1  51 TYR HD1  H  61.086  -23.269  81.587 1.00 . A A . 131 TYR HD1  1 1 
       12 23696 1 1  51 TYR HD2  H  58.619  -26.673  82.240 1.00 . A A . 131 TYR HD2  1 1 
       12 23697 1 1  51 TYR HE1  H  59.119  -21.803  81.757 1.00 . A A . 131 TYR HE1  1 1 
       12 23698 1 1  51 TYR HE2  H  56.645  -25.217  82.412 1.00 . A A . 131 TYR HE2  1 1 
       12 23699 1 1  51 TYR HH   H  56.606  -22.048  81.411 1.00 . A A . 131 TYR HH   1 1 
       12 23700 1 1  51 TYR N    N  61.670  -25.059  79.568 1.00 . A A . 131 TYR N    1 1 
       12 23701 1 1  51 TYR O    O  63.587  -26.953  79.503 1.00 . A A . 131 TYR O    1 1 
       12 23702 1 1  51 TYR OH   O  56.660  -22.605  82.192 1.00 . A A . 131 TYR OH   1 1 
       12 23703 1 1  52 MET C    C  64.527  -29.274  82.148 1.00 . A A . 132 MET C    1 1 
       12 23704 1 1  52 MET CA   C  65.041  -27.927  81.650 1.00 . A A . 132 MET CA   1 1 
       12 23705 1 1  52 MET CB   C  66.252  -27.492  82.478 1.00 . A A . 132 MET CB   1 1 
       12 23706 1 1  52 MET CE   C  69.000  -28.154  84.144 1.00 . A A . 132 MET CE   1 1 
       12 23707 1 1  52 MET CG   C  67.583  -27.758  81.795 1.00 . A A . 132 MET CG   1 1 
       12 23708 1 1  52 MET H    H  63.758  -26.526  82.583 1.00 . A A . 132 MET H    1 1 
       12 23709 1 1  52 MET HA   H  65.340  -28.028  80.618 1.00 . A A . 132 MET HA   1 1 
       12 23710 1 1  52 MET HB2  H  66.177  -26.433  82.674 1.00 . A A . 132 MET HB2  1 1 
       12 23711 1 1  52 MET HB3  H  66.241  -28.025  83.417 1.00 . A A . 132 MET HB3  1 1 
       12 23712 1 1  52 MET HE1  H  69.953  -28.657  84.204 1.00 . A A . 132 MET HE1  1 1 
       12 23713 1 1  52 MET HE2  H  68.846  -27.564  85.036 1.00 . A A . 132 MET HE2  1 1 
       12 23714 1 1  52 MET HE3  H  68.210  -28.886  84.055 1.00 . A A . 132 MET HE3  1 1 
       12 23715 1 1  52 MET HG2  H  67.717  -28.825  81.700 1.00 . A A . 132 MET HG2  1 1 
       12 23716 1 1  52 MET HG3  H  67.562  -27.311  80.812 1.00 . A A . 132 MET HG3  1 1 
       12 23717 1 1  52 MET N    N  63.993  -26.915  81.715 1.00 . A A . 132 MET N    1 1 
       12 23718 1 1  52 MET O    O  64.444  -29.511  83.354 1.00 . A A . 132 MET O    1 1 
       12 23719 1 1  52 MET SD   S  68.981  -27.080  82.710 1.00 . A A . 132 MET SD   1 1 
       12 23720 1 1  53 LEU C    C  64.759  -32.538  81.373 1.00 . A A . 133 LEU C    1 1 
       12 23721 1 1  53 LEU CA   C  63.678  -31.478  81.557 1.00 . A A . 133 LEU CA   1 1 
       12 23722 1 1  53 LEU CB   C  62.460  -31.819  80.698 1.00 . A A . 133 LEU CB   1 1 
       12 23723 1 1  53 LEU CD1  C  61.050  -33.283  82.165 1.00 . A A . 133 LEU CD1  1 1 
       12 23724 1 1  53 LEU CD2  C  61.031  -33.613  79.686 1.00 . A A . 133 LEU CD2  1 1 
       12 23725 1 1  53 LEU CG   C  61.874  -33.219  80.888 1.00 . A A . 133 LEU CG   1 1 
       12 23726 1 1  53 LEU H    H  64.273  -29.908  80.269 1.00 . A A . 133 LEU H    1 1 
       12 23727 1 1  53 LEU HA   H  63.382  -31.460  82.595 1.00 . A A . 133 LEU HA   1 1 
       12 23728 1 1  53 LEU HB2  H  61.685  -31.104  80.923 1.00 . A A . 133 LEU HB2  1 1 
       12 23729 1 1  53 LEU HB3  H  62.750  -31.720  79.661 1.00 . A A . 133 LEU HB3  1 1 
       12 23730 1 1  53 LEU HD11 H  60.100  -33.752  81.956 1.00 . A A . 133 LEU HD11 1 1 
       12 23731 1 1  53 LEU HD12 H  60.885  -32.282  82.537 1.00 . A A . 133 LEU HD12 1 1 
       12 23732 1 1  53 LEU HD13 H  61.581  -33.860  82.908 1.00 . A A . 133 LEU HD13 1 1 
       12 23733 1 1  53 LEU HD21 H  60.277  -34.322  79.993 1.00 . A A . 133 LEU HD21 1 1 
       12 23734 1 1  53 LEU HD22 H  61.663  -34.062  78.934 1.00 . A A . 133 LEU HD22 1 1 
       12 23735 1 1  53 LEU HD23 H  60.553  -32.735  79.277 1.00 . A A . 133 LEU HD23 1 1 
       12 23736 1 1  53 LEU HG   H  62.683  -33.932  80.978 1.00 . A A . 133 LEU HG   1 1 
       12 23737 1 1  53 LEU N    N  64.184  -30.153  81.214 1.00 . A A . 133 LEU N    1 1 
       12 23738 1 1  53 LEU O    O  65.080  -32.924  80.250 1.00 . A A . 133 LEU O    1 1 
       12 23739 1 1  54 GLY C    C  65.834  -35.353  81.916 1.00 . A A . 134 GLY C    1 1 
       12 23740 1 1  54 GLY CA   C  66.353  -34.022  82.425 1.00 . A A . 134 GLY CA   1 1 
       12 23741 1 1  54 GLY H    H  65.019  -32.665  83.355 1.00 . A A . 134 GLY H    1 1 
       12 23742 1 1  54 GLY HA2  H  67.138  -33.679  81.768 1.00 . A A . 134 GLY HA2  1 1 
       12 23743 1 1  54 GLY HA3  H  66.761  -34.163  83.415 1.00 . A A . 134 GLY HA3  1 1 
       12 23744 1 1  54 GLY N    N  65.316  -33.008  82.485 1.00 . A A . 134 GLY N    1 1 
       12 23745 1 1  54 GLY O    O  64.903  -35.398  81.113 1.00 . A A . 134 GLY O    1 1 
       12 23746 1 1  55 SER C    C  65.309  -38.502  83.097 1.00 . A A . 135 SER C    1 1 
       12 23747 1 1  55 SER CA   C  66.036  -37.778  81.968 1.00 . A A . 135 SER CA   1 1 
       12 23748 1 1  55 SER CB   C  67.257  -38.588  81.530 1.00 . A A . 135 SER CB   1 1 
       12 23749 1 1  55 SER H    H  67.175  -36.339  83.023 1.00 . A A . 135 SER H    1 1 
       12 23750 1 1  55 SER HA   H  65.363  -37.675  81.130 1.00 . A A . 135 SER HA   1 1 
       12 23751 1 1  55 SER HB2  H  67.007  -39.637  81.525 1.00 . A A . 135 SER HB2  1 1 
       12 23752 1 1  55 SER HB3  H  67.551  -38.283  80.536 1.00 . A A . 135 SER HB3  1 1 
       12 23753 1 1  55 SER HG   H  68.478  -39.167  82.948 1.00 . A A . 135 SER HG   1 1 
       12 23754 1 1  55 SER N    N  66.438  -36.440  82.385 1.00 . A A . 135 SER N    1 1 
       12 23755 1 1  55 SER O    O  65.417  -38.124  84.263 1.00 . A A . 135 SER O    1 1 
       12 23756 1 1  55 SER OG   O  68.349  -38.382  82.410 1.00 . A A . 135 SER OG   1 1 
       12 23757 1 1  56 VAL C    C  64.723  -40.762  84.875 1.00 . A A . 136 VAL C    1 1 
       12 23758 1 1  56 VAL CA   C  63.825  -40.328  83.723 1.00 . A A . 136 VAL CA   1 1 
       12 23759 1 1  56 VAL CB   C  63.189  -41.576  83.083 1.00 . A A . 136 VAL CB   1 1 
       12 23760 1 1  56 VAL CG1  C  62.424  -42.379  84.123 1.00 . A A . 136 VAL CG1  1 1 
       12 23761 1 1  56 VAL CG2  C  62.279  -41.179  81.931 1.00 . A A . 136 VAL CG2  1 1 
       12 23762 1 1  56 VAL H    H  64.522  -39.801  81.795 1.00 . A A . 136 VAL H    1 1 
       12 23763 1 1  56 VAL HA   H  63.031  -39.705  84.112 1.00 . A A . 136 VAL HA   1 1 
       12 23764 1 1  56 VAL HB   H  63.981  -42.197  82.691 1.00 . A A . 136 VAL HB   1 1 
       12 23765 1 1  56 VAL HG11 H  61.653  -42.958  83.636 1.00 . A A . 136 VAL HG11 1 1 
       12 23766 1 1  56 VAL HG12 H  63.104  -43.042  84.638 1.00 . A A . 136 VAL HG12 1 1 
       12 23767 1 1  56 VAL HG13 H  61.971  -41.706  84.836 1.00 . A A . 136 VAL HG13 1 1 
       12 23768 1 1  56 VAL HG21 H  62.789  -41.349  80.995 1.00 . A A . 136 VAL HG21 1 1 
       12 23769 1 1  56 VAL HG22 H  61.376  -41.773  81.962 1.00 . A A . 136 VAL HG22 1 1 
       12 23770 1 1  56 VAL HG23 H  62.023  -40.133  82.016 1.00 . A A . 136 VAL HG23 1 1 
       12 23771 1 1  56 VAL N    N  64.569  -39.548  82.741 1.00 . A A . 136 VAL N    1 1 
       12 23772 1 1  56 VAL O    O  65.898  -41.073  84.676 1.00 . A A . 136 VAL O    1 1 
       12 23773 1 1  57 MET C    C  64.172  -42.265  88.039 1.00 . A A . 137 MET C    1 1 
       12 23774 1 1  57 MET CA   C  64.914  -41.180  87.265 1.00 . A A . 137 MET CA   1 1 
       12 23775 1 1  57 MET CB   C  65.162  -39.971  88.169 1.00 . A A . 137 MET CB   1 1 
       12 23776 1 1  57 MET CE   C  65.712  -36.478  87.468 1.00 . A A . 137 MET CE   1 1 
       12 23777 1 1  57 MET CG   C  66.377  -39.151  87.766 1.00 . A A . 137 MET CG   1 1 
       12 23778 1 1  57 MET H    H  63.222  -40.524  86.175 1.00 . A A . 137 MET H    1 1 
       12 23779 1 1  57 MET HA   H  65.864  -41.576  86.937 1.00 . A A . 137 MET HA   1 1 
       12 23780 1 1  57 MET HB2  H  64.295  -39.330  88.136 1.00 . A A . 137 MET HB2  1 1 
       12 23781 1 1  57 MET HB3  H  65.308  -40.317  89.180 1.00 . A A . 137 MET HB3  1 1 
       12 23782 1 1  57 MET HE1  H  66.364  -36.349  86.617 1.00 . A A . 137 MET HE1  1 1 
       12 23783 1 1  57 MET HE2  H  64.772  -36.898  87.142 1.00 . A A . 137 MET HE2  1 1 
       12 23784 1 1  57 MET HE3  H  65.535  -35.519  87.935 1.00 . A A . 137 MET HE3  1 1 
       12 23785 1 1  57 MET HG2  H  67.268  -39.725  87.975 1.00 . A A . 137 MET HG2  1 1 
       12 23786 1 1  57 MET HG3  H  66.323  -38.950  86.706 1.00 . A A . 137 MET HG3  1 1 
       12 23787 1 1  57 MET N    N  64.163  -40.782  86.080 1.00 . A A . 137 MET N    1 1 
       12 23788 1 1  57 MET O    O  63.032  -42.600  87.718 1.00 . A A . 137 MET O    1 1 
       12 23789 1 1  57 MET SD   S  66.481  -37.583  88.649 1.00 . A A . 137 MET SD   1 1 
       12 23790 1 1  58 SER C    C  63.119  -43.294  90.761 1.00 . A A . 138 SER C    1 1 
       12 23791 1 1  58 SER CA   C  64.228  -43.859  89.879 1.00 . A A . 138 SER CA   1 1 
       12 23792 1 1  58 SER CB   C  65.296  -44.527  90.746 1.00 . A A . 138 SER CB   1 1 
       12 23793 1 1  58 SER H    H  65.732  -42.499  89.267 1.00 . A A . 138 SER H    1 1 
       12 23794 1 1  58 SER HA   H  63.803  -44.596  89.214 1.00 . A A . 138 SER HA   1 1 
       12 23795 1 1  58 SER HB2  H  64.835  -44.923  91.638 1.00 . A A . 138 SER HB2  1 1 
       12 23796 1 1  58 SER HB3  H  65.755  -45.332  90.191 1.00 . A A . 138 SER HB3  1 1 
       12 23797 1 1  58 SER HG   H  66.952  -44.042  91.673 1.00 . A A . 138 SER HG   1 1 
       12 23798 1 1  58 SER N    N  64.825  -42.809  89.061 1.00 . A A . 138 SER N    1 1 
       12 23799 1 1  58 SER O    O  63.072  -42.093  91.027 1.00 . A A . 138 SER O    1 1 
       12 23800 1 1  58 SER OG   O  66.300  -43.602  91.124 1.00 . A A . 138 SER OG   1 1 
       12 23801 1 1  59 ARG C    C  61.348  -44.200  93.506 1.00 . A A . 139 ARG C    1 1 
       12 23802 1 1  59 ARG CA   C  61.116  -43.761  92.064 1.00 . A A . 139 ARG CA   1 1 
       12 23803 1 1  59 ARG CB   C  59.803  -44.350  91.544 1.00 . A A . 139 ARG CB   1 1 
       12 23804 1 1  59 ARG CD   C  59.195  -42.653  89.793 1.00 . A A . 139 ARG CD   1 1 
       12 23805 1 1  59 ARG CG   C  59.569  -44.102  90.063 1.00 . A A . 139 ARG CG   1 1 
       12 23806 1 1  59 ARG CZ   C  56.918  -42.864  88.889 1.00 . A A . 139 ARG CZ   1 1 
       12 23807 1 1  59 ARG H    H  62.317  -45.115  90.965 1.00 . A A . 139 ARG H    1 1 
       12 23808 1 1  59 ARG HA   H  61.055  -42.683  92.033 1.00 . A A . 139 ARG HA   1 1 
       12 23809 1 1  59 ARG HB2  H  59.810  -45.417  91.711 1.00 . A A . 139 ARG HB2  1 1 
       12 23810 1 1  59 ARG HB3  H  58.984  -43.912  92.094 1.00 . A A . 139 ARG HB3  1 1 
       12 23811 1 1  59 ARG HD2  H  59.661  -42.029  90.541 1.00 . A A . 139 ARG HD2  1 1 
       12 23812 1 1  59 ARG HD3  H  59.561  -42.378  88.815 1.00 . A A . 139 ARG HD3  1 1 
       12 23813 1 1  59 ARG HE   H  57.384  -41.965  90.608 1.00 . A A . 139 ARG HE   1 1 
       12 23814 1 1  59 ARG HG2  H  60.473  -44.336  89.521 1.00 . A A . 139 ARG HG2  1 1 
       12 23815 1 1  59 ARG HG3  H  58.767  -44.741  89.723 1.00 . A A . 139 ARG HG3  1 1 
       12 23816 1 1  59 ARG HH11 H  58.366  -43.688  87.746 1.00 . A A . 139 ARG HH11 1 1 
       12 23817 1 1  59 ARG HH12 H  56.756  -43.830  87.122 1.00 . A A . 139 ARG HH12 1 1 
       12 23818 1 1  59 ARG HH21 H  55.260  -42.145  89.796 1.00 . A A . 139 ARG HH21 1 1 
       12 23819 1 1  59 ARG HH22 H  54.991  -42.951  88.287 1.00 . A A . 139 ARG HH22 1 1 
       12 23820 1 1  59 ARG N    N  62.227  -44.170  91.212 1.00 . A A . 139 ARG N    1 1 
       12 23821 1 1  59 ARG NE   N  57.750  -42.444  89.835 1.00 . A A . 139 ARG NE   1 1 
       12 23822 1 1  59 ARG NH1  N  57.385  -43.513  87.832 1.00 . A A . 139 ARG NH1  1 1 
       12 23823 1 1  59 ARG NH2  N  55.616  -42.634  88.999 1.00 . A A . 139 ARG NH2  1 1 
       12 23824 1 1  59 ARG O    O  61.054  -45.332  93.892 1.00 . A A . 139 ARG O    1 1 
       12 23825 1 1  60 PRO C    C  60.898  -43.689  96.568 1.00 . A A . 140 PRO C    1 1 
       12 23826 1 1  60 PRO CA   C  62.169  -43.553  95.738 1.00 . A A . 140 PRO CA   1 1 
       12 23827 1 1  60 PRO CB   C  62.968  -42.325  96.180 1.00 . A A . 140 PRO CB   1 1 
       12 23828 1 1  60 PRO CD   C  62.262  -41.915  93.933 1.00 . A A . 140 PRO CD   1 1 
       12 23829 1 1  60 PRO CG   C  62.547  -41.243  95.248 1.00 . A A . 140 PRO CG   1 1 
       12 23830 1 1  60 PRO HA   H  62.773  -44.441  95.860 1.00 . A A . 140 PRO HA   1 1 
       12 23831 1 1  60 PRO HB2  H  62.724  -42.083  97.205 1.00 . A A . 140 PRO HB2  1 1 
       12 23832 1 1  60 PRO HB3  H  64.025  -42.529  96.094 1.00 . A A . 140 PRO HB3  1 1 
       12 23833 1 1  60 PRO HD2  H  61.447  -41.421  93.425 1.00 . A A . 140 PRO HD2  1 1 
       12 23834 1 1  60 PRO HD3  H  63.147  -41.920  93.314 1.00 . A A . 140 PRO HD3  1 1 
       12 23835 1 1  60 PRO HG2  H  61.656  -40.762  95.623 1.00 . A A . 140 PRO HG2  1 1 
       12 23836 1 1  60 PRO HG3  H  63.344  -40.523  95.136 1.00 . A A . 140 PRO HG3  1 1 
       12 23837 1 1  60 PRO N    N  61.887  -43.284  94.324 1.00 . A A . 140 PRO N    1 1 
       12 23838 1 1  60 PRO O    O  59.841  -43.178  96.191 1.00 . A A . 140 PRO O    1 1 
       12 23839 1 1  61 LEU C    C  59.496  -43.286  99.302 1.00 . A A . 141 LEU C    1 1 
       12 23840 1 1  61 LEU CA   C  59.862  -44.580  98.582 1.00 . A A . 141 LEU CA   1 1 
       12 23841 1 1  61 LEU CB   C  60.169  -45.676  99.604 1.00 . A A . 141 LEU CB   1 1 
       12 23842 1 1  61 LEU CD1  C  59.077  -47.429  98.183 1.00 . A A . 141 LEU CD1  1 1 
       12 23843 1 1  61 LEU CD2  C  61.571  -47.262  98.259 1.00 . A A . 141 LEU CD2  1 1 
       12 23844 1 1  61 LEU CG   C  60.281  -47.097  99.049 1.00 . A A . 141 LEU CG   1 1 
       12 23845 1 1  61 LEU H    H  61.871  -44.762  97.944 1.00 . A A . 141 LEU H    1 1 
       12 23846 1 1  61 LEU HA   H  59.024  -44.890  97.975 1.00 . A A . 141 LEU HA   1 1 
       12 23847 1 1  61 LEU HB2  H  61.107  -45.432 100.078 1.00 . A A . 141 LEU HB2  1 1 
       12 23848 1 1  61 LEU HB3  H  59.381  -45.669 100.343 1.00 . A A . 141 LEU HB3  1 1 
       12 23849 1 1  61 LEU HD11 H  58.170  -47.196  98.721 1.00 . A A . 141 LEU HD11 1 1 
       12 23850 1 1  61 LEU HD12 H  59.089  -48.479  97.936 1.00 . A A . 141 LEU HD12 1 1 
       12 23851 1 1  61 LEU HD13 H  59.116  -46.845  97.274 1.00 . A A . 141 LEU HD13 1 1 
       12 23852 1 1  61 LEU HD21 H  61.954  -48.262  98.401 1.00 . A A . 141 LEU HD21 1 1 
       12 23853 1 1  61 LEU HD22 H  62.301  -46.546  98.608 1.00 . A A . 141 LEU HD22 1 1 
       12 23854 1 1  61 LEU HD23 H  61.375  -47.095  97.211 1.00 . A A . 141 LEU HD23 1 1 
       12 23855 1 1  61 LEU HG   H  60.301  -47.797  99.873 1.00 . A A . 141 LEU HG   1 1 
       12 23856 1 1  61 LEU N    N  61.005  -44.378  97.697 1.00 . A A . 141 LEU N    1 1 
       12 23857 1 1  61 LEU O    O  60.359  -42.609  99.860 1.00 . A A . 141 LEU O    1 1 
       12 23858 1 1  62 ILE C    C  57.059  -42.064 101.272 1.00 . A A . 142 ILE C    1 1 
       12 23859 1 1  62 ILE CA   C  57.730  -41.740  99.942 1.00 . A A . 142 ILE CA   1 1 
       12 23860 1 1  62 ILE CB   C  56.734  -40.975  99.051 1.00 . A A . 142 ILE CB   1 1 
       12 23861 1 1  62 ILE CD1  C  56.311  -40.197  96.665 1.00 . A A . 142 ILE CD1  1 1 
       12 23862 1 1  62 ILE CG1  C  57.219  -40.965  97.599 1.00 . A A . 142 ILE CG1  1 1 
       12 23863 1 1  62 ILE CG2  C  56.547  -39.555  99.563 1.00 . A A . 142 ILE CG2  1 1 
       12 23864 1 1  62 ILE H    H  57.569  -43.531  98.826 1.00 . A A . 142 ILE H    1 1 
       12 23865 1 1  62 ILE HA   H  58.582  -41.101 100.126 1.00 . A A . 142 ILE HA   1 1 
       12 23866 1 1  62 ILE HB   H  55.781  -41.479  99.100 1.00 . A A . 142 ILE HB   1 1 
       12 23867 1 1  62 ILE HD11 H  56.575  -40.421  95.641 1.00 . A A . 142 ILE HD11 1 1 
       12 23868 1 1  62 ILE HD12 H  55.285  -40.482  96.843 1.00 . A A . 142 ILE HD12 1 1 
       12 23869 1 1  62 ILE HD13 H  56.426  -39.137  96.841 1.00 . A A . 142 ILE HD13 1 1 
       12 23870 1 1  62 ILE HG12 H  58.197  -40.512  97.557 1.00 . A A . 142 ILE HG12 1 1 
       12 23871 1 1  62 ILE HG13 H  57.282  -41.982  97.241 1.00 . A A . 142 ILE HG13 1 1 
       12 23872 1 1  62 ILE HG21 H  55.504  -39.387  99.786 1.00 . A A . 142 ILE HG21 1 1 
       12 23873 1 1  62 ILE HG22 H  57.133  -39.416 100.459 1.00 . A A . 142 ILE HG22 1 1 
       12 23874 1 1  62 ILE HG23 H  56.870  -38.855  98.808 1.00 . A A . 142 ILE HG23 1 1 
       12 23875 1 1  62 ILE N    N  58.210  -42.951  99.288 1.00 . A A . 142 ILE N    1 1 
       12 23876 1 1  62 ILE O    O  56.356  -43.067 101.398 1.00 . A A . 142 ILE O    1 1 
       12 23877 1 1  63 HIS C    C  55.322  -40.738 103.675 1.00 . A A . 143 HIS C    1 1 
       12 23878 1 1  63 HIS CA   C  56.693  -41.400 103.586 1.00 . A A . 143 HIS CA   1 1 
       12 23879 1 1  63 HIS CB   C  57.617  -40.832 104.665 1.00 . A A . 143 HIS CB   1 1 
       12 23880 1 1  63 HIS CD2  C  60.178  -41.218 104.802 1.00 . A A . 143 HIS CD2  1 1 
       12 23881 1 1  63 HIS CE1  C  60.157  -43.375 105.191 1.00 . A A . 143 HIS CE1  1 1 
       12 23882 1 1  63 HIS CG   C  58.884  -41.612 104.839 1.00 . A A . 143 HIS CG   1 1 
       12 23883 1 1  63 HIS H    H  57.849  -40.426 102.103 1.00 . A A . 143 HIS H    1 1 
       12 23884 1 1  63 HIS HA   H  56.578  -42.461 103.746 1.00 . A A . 143 HIS HA   1 1 
       12 23885 1 1  63 HIS HB2  H  57.885  -39.820 104.402 1.00 . A A . 143 HIS HB2  1 1 
       12 23886 1 1  63 HIS HB3  H  57.095  -40.828 105.610 1.00 . A A . 143 HIS HB3  1 1 
       12 23887 1 1  63 HIS HD1  H  58.118  -43.547 105.168 1.00 . A A . 143 HIS HD1  1 1 
       12 23888 1 1  63 HIS HD2  H  60.538  -40.213 104.630 1.00 . A A . 143 HIS HD2  1 1 
       12 23889 1 1  63 HIS HE1  H  60.479  -44.388 105.383 1.00 . A A . 143 HIS HE1  1 1 
       12 23890 1 1  63 HIS N    N  57.279  -41.207 102.264 1.00 . A A . 143 HIS N    1 1 
       12 23891 1 1  63 HIS ND1  N  58.905  -42.969 105.084 1.00 . A A . 143 HIS ND1  1 1 
       12 23892 1 1  63 HIS NE2  N  60.950  -42.333 105.024 1.00 . A A . 143 HIS NE2  1 1 
       12 23893 1 1  63 HIS O    O  55.206  -39.514 103.613 1.00 . A A . 143 HIS O    1 1 
       12 23894 1 1  64 PHE C    C  52.426  -41.083 105.359 1.00 . A A . 144 PHE C    1 1 
       12 23895 1 1  64 PHE CA   C  52.919  -41.049 103.916 1.00 . A A . 144 PHE CA   1 1 
       12 23896 1 1  64 PHE CB   C  51.985  -41.871 103.026 1.00 . A A . 144 PHE CB   1 1 
       12 23897 1 1  64 PHE CD1  C  52.329  -40.841 100.764 1.00 . A A . 144 PHE CD1  1 1 
       12 23898 1 1  64 PHE CD2  C  52.955  -43.121 101.077 1.00 . A A . 144 PHE CD2  1 1 
       12 23899 1 1  64 PHE CE1  C  52.741  -40.906  99.445 1.00 . A A . 144 PHE CE1  1 1 
       12 23900 1 1  64 PHE CE2  C  53.367  -43.191  99.760 1.00 . A A . 144 PHE CE2  1 1 
       12 23901 1 1  64 PHE CG   C  52.432  -41.945 101.593 1.00 . A A . 144 PHE CG   1 1 
       12 23902 1 1  64 PHE CZ   C  53.260  -42.083  98.943 1.00 . A A . 144 PHE CZ   1 1 
       12 23903 1 1  64 PHE H    H  54.439  -42.522 103.864 1.00 . A A . 144 PHE H    1 1 
       12 23904 1 1  64 PHE HA   H  52.922  -40.026 103.573 1.00 . A A . 144 PHE HA   1 1 
       12 23905 1 1  64 PHE HB2  H  51.929  -42.879 103.408 1.00 . A A . 144 PHE HB2  1 1 
       12 23906 1 1  64 PHE HB3  H  51.001  -41.428 103.044 1.00 . A A . 144 PHE HB3  1 1 
       12 23907 1 1  64 PHE HD1  H  51.924  -39.919 101.156 1.00 . A A . 144 PHE HD1  1 1 
       12 23908 1 1  64 PHE HD2  H  53.038  -43.988 101.715 1.00 . A A . 144 PHE HD2  1 1 
       12 23909 1 1  64 PHE HE1  H  52.655  -40.037  98.809 1.00 . A A . 144 PHE HE1  1 1 
       12 23910 1 1  64 PHE HE2  H  53.772  -44.113  99.370 1.00 . A A . 144 PHE HE2  1 1 
       12 23911 1 1  64 PHE HZ   H  53.582  -42.136  97.914 1.00 . A A . 144 PHE HZ   1 1 
       12 23912 1 1  64 PHE N    N  54.284  -41.555 103.819 1.00 . A A . 144 PHE N    1 1 
       12 23913 1 1  64 PHE O    O  51.533  -40.328 105.739 1.00 . A A . 144 PHE O    1 1 
       12 23914 1 1  65 GLY C    C  52.014  -43.435 107.869 1.00 . A A . 145 GLY C    1 1 
       12 23915 1 1  65 GLY CA   C  52.623  -42.085 107.550 1.00 . A A . 145 GLY CA   1 1 
       12 23916 1 1  65 GLY H    H  53.723  -42.544 105.800 1.00 . A A . 145 GLY H    1 1 
       12 23917 1 1  65 GLY HA2  H  53.494  -41.939 108.172 1.00 . A A . 145 GLY HA2  1 1 
       12 23918 1 1  65 GLY HA3  H  51.900  -41.315 107.776 1.00 . A A . 145 GLY HA3  1 1 
       12 23919 1 1  65 GLY N    N  53.015  -41.967 106.158 1.00 . A A . 145 GLY N    1 1 
       12 23920 1 1  65 GLY O    O  51.924  -43.825 109.033 1.00 . A A . 145 GLY O    1 1 
       12 23921 1 1  66 ASN C    C  51.592  -46.479 106.043 1.00 . A A . 146 ASN C    1 1 
       12 23922 1 1  66 ASN CA   C  50.983  -45.466 107.007 1.00 . A A . 146 ASN CA   1 1 
       12 23923 1 1  66 ASN CB   C  49.470  -45.384 106.790 1.00 . A A . 146 ASN CB   1 1 
       12 23924 1 1  66 ASN CG   C  48.723  -46.492 107.508 1.00 . A A . 146 ASN CG   1 1 
       12 23925 1 1  66 ASN H    H  51.689  -43.787 105.928 1.00 . A A . 146 ASN H    1 1 
       12 23926 1 1  66 ASN HA   H  51.176  -45.788 108.019 1.00 . A A . 146 ASN HA   1 1 
       12 23927 1 1  66 ASN HB2  H  49.111  -44.435 107.162 1.00 . A A . 146 ASN HB2  1 1 
       12 23928 1 1  66 ASN HB3  H  49.259  -45.457 105.735 1.00 . A A . 146 ASN HB3  1 1 
       12 23929 1 1  66 ASN HD21 H  47.040  -45.435 107.439 1.00 . A A . 146 ASN HD21 1 1 
       12 23930 1 1  66 ASN HD22 H  46.926  -46.981 108.202 1.00 . A A . 146 ASN HD22 1 1 
       12 23931 1 1  66 ASN N    N  51.590  -44.151 106.832 1.00 . A A . 146 ASN N    1 1 
       12 23932 1 1  66 ASN ND2  N  47.433  -46.282 107.739 1.00 . A A . 146 ASN ND2  1 1 
       12 23933 1 1  66 ASN O    O  51.967  -46.137 104.921 1.00 . A A . 146 ASN O    1 1 
       12 23934 1 1  66 ASN OD1  O  49.300  -47.525 107.849 1.00 . A A . 146 ASN OD1  1 1 
       12 23935 1 1  67 ASP C    C  51.415  -49.000 104.403 1.00 . A A . 147 ASP C    1 1 
       12 23936 1 1  67 ASP CA   C  52.248  -48.792 105.664 1.00 . A A . 147 ASP CA   1 1 
       12 23937 1 1  67 ASP CB   C  52.325  -50.095 106.461 1.00 . A A . 147 ASP CB   1 1 
       12 23938 1 1  67 ASP CG   C  53.349  -50.032 107.576 1.00 . A A . 147 ASP CG   1 1 
       12 23939 1 1  67 ASP H    H  51.369  -47.938 107.391 1.00 . A A . 147 ASP H    1 1 
       12 23940 1 1  67 ASP HA   H  53.245  -48.498 105.376 1.00 . A A . 147 ASP HA   1 1 
       12 23941 1 1  67 ASP HB2  H  51.358  -50.300 106.897 1.00 . A A . 147 ASP HB2  1 1 
       12 23942 1 1  67 ASP HB3  H  52.593  -50.902 105.795 1.00 . A A . 147 ASP HB3  1 1 
       12 23943 1 1  67 ASP N    N  51.686  -47.727 106.487 1.00 . A A . 147 ASP N    1 1 
       12 23944 1 1  67 ASP O    O  51.939  -49.383 103.356 1.00 . A A . 147 ASP O    1 1 
       12 23945 1 1  67 ASP OD1  O  52.988  -49.601 108.691 1.00 . A A . 147 ASP OD1  1 1 
       12 23946 1 1  67 ASP OD2  O  54.513  -50.416 107.335 1.00 . A A . 147 ASP OD2  1 1 
       12 23947 1 1  68 TYR C    C  49.525  -47.905 102.278 1.00 . A A . 148 TYR C    1 1 
       12 23948 1 1  68 TYR CA   C  49.209  -48.912 103.380 1.00 . A A . 148 TYR CA   1 1 
       12 23949 1 1  68 TYR CB   C  47.758  -48.747 103.835 1.00 . A A . 148 TYR CB   1 1 
       12 23950 1 1  68 TYR CD1  C  46.202  -49.914 102.224 1.00 . A A . 148 TYR CD1  1 1 
       12 23951 1 1  68 TYR CD2  C  46.387  -47.541 102.090 1.00 . A A . 148 TYR CD2  1 1 
       12 23952 1 1  68 TYR CE1  C  45.294  -49.906 101.183 1.00 . A A . 148 TYR CE1  1 1 
       12 23953 1 1  68 TYR CE2  C  45.479  -47.524 101.049 1.00 . A A . 148 TYR CE2  1 1 
       12 23954 1 1  68 TYR CG   C  46.764  -48.734 102.695 1.00 . A A . 148 TYR CG   1 1 
       12 23955 1 1  68 TYR CZ   C  44.935  -48.709 100.599 1.00 . A A . 148 TYR CZ   1 1 
       12 23956 1 1  68 TYR H    H  49.756  -48.446 105.371 1.00 . A A . 148 TYR H    1 1 
       12 23957 1 1  68 TYR HA   H  49.342  -49.910 102.989 1.00 . A A . 148 TYR HA   1 1 
       12 23958 1 1  68 TYR HB2  H  47.499  -49.564 104.490 1.00 . A A . 148 TYR HB2  1 1 
       12 23959 1 1  68 TYR HB3  H  47.660  -47.815 104.373 1.00 . A A . 148 TYR HB3  1 1 
       12 23960 1 1  68 TYR HD1  H  46.485  -50.850 102.683 1.00 . A A . 148 TYR HD1  1 1 
       12 23961 1 1  68 TYR HD2  H  46.815  -46.615 102.444 1.00 . A A . 148 TYR HD2  1 1 
       12 23962 1 1  68 TYR HE1  H  44.867  -50.835 100.830 1.00 . A A . 148 TYR HE1  1 1 
       12 23963 1 1  68 TYR HE2  H  45.199  -46.587 100.592 1.00 . A A . 148 TYR HE2  1 1 
       12 23964 1 1  68 TYR HH   H  44.018  -47.825  99.160 1.00 . A A . 148 TYR HH   1 1 
       12 23965 1 1  68 TYR N    N  50.115  -48.748 104.510 1.00 . A A . 148 TYR N    1 1 
       12 23966 1 1  68 TYR O    O  49.642  -48.267 101.108 1.00 . A A . 148 TYR O    1 1 
       12 23967 1 1  68 TYR OH   O  44.031  -48.697  99.562 1.00 . A A . 148 TYR OH   1 1 
       12 23968 1 1  69 GLU C    C  51.347  -45.784 101.089 1.00 . A A . 149 GLU C    1 1 
       12 23969 1 1  69 GLU CA   C  49.967  -45.580 101.708 1.00 . A A . 149 GLU CA   1 1 
       12 23970 1 1  69 GLU CB   C  49.900  -44.213 102.392 1.00 . A A . 149 GLU CB   1 1 
       12 23971 1 1  69 GLU CD   C  47.796  -43.060 101.599 1.00 . A A . 149 GLU CD   1 1 
       12 23972 1 1  69 GLU CG   C  48.487  -43.777 102.743 1.00 . A A . 149 GLU CG   1 1 
       12 23973 1 1  69 GLU H    H  49.560  -46.414 103.611 1.00 . A A . 149 GLU H    1 1 
       12 23974 1 1  69 GLU HA   H  49.226  -45.618 100.925 1.00 . A A . 149 GLU HA   1 1 
       12 23975 1 1  69 GLU HB2  H  50.481  -44.250 103.302 1.00 . A A . 149 GLU HB2  1 1 
       12 23976 1 1  69 GLU HB3  H  50.328  -43.473 101.732 1.00 . A A . 149 GLU HB3  1 1 
       12 23977 1 1  69 GLU HG2  H  47.908  -44.651 103.002 1.00 . A A . 149 GLU HG2  1 1 
       12 23978 1 1  69 GLU HG3  H  48.530  -43.111 103.592 1.00 . A A . 149 GLU HG3  1 1 
       12 23979 1 1  69 GLU N    N  49.665  -46.640 102.663 1.00 . A A . 149 GLU N    1 1 
       12 23980 1 1  69 GLU O    O  51.568  -45.466  99.920 1.00 . A A . 149 GLU O    1 1 
       12 23981 1 1  69 GLU OE1  O  47.948  -43.506 100.443 1.00 . A A . 149 GLU OE1  1 1 
       12 23982 1 1  69 GLU OE2  O  47.105  -42.054 101.861 1.00 . A A . 149 GLU OE2  1 1 
       12 23983 1 1  70 ASP C    C  53.637  -47.598 100.290 1.00 . A A . 150 ASP C    1 1 
       12 23984 1 1  70 ASP CA   C  53.629  -46.563 101.411 1.00 . A A . 150 ASP CA   1 1 
       12 23985 1 1  70 ASP CB   C  54.513  -47.038 102.566 1.00 . A A . 150 ASP CB   1 1 
       12 23986 1 1  70 ASP CG   C  55.978  -46.719 102.344 1.00 . A A . 150 ASP CG   1 1 
       12 23987 1 1  70 ASP H    H  52.034  -46.549 102.804 1.00 . A A . 150 ASP H    1 1 
       12 23988 1 1  70 ASP HA   H  54.023  -45.633 101.029 1.00 . A A . 150 ASP HA   1 1 
       12 23989 1 1  70 ASP HB2  H  54.193  -46.555 103.477 1.00 . A A . 150 ASP HB2  1 1 
       12 23990 1 1  70 ASP HB3  H  54.408  -48.108 102.675 1.00 . A A . 150 ASP HB3  1 1 
       12 23991 1 1  70 ASP N    N  52.271  -46.316 101.881 1.00 . A A . 150 ASP N    1 1 
       12 23992 1 1  70 ASP O    O  54.190  -47.360  99.216 1.00 . A A . 150 ASP O    1 1 
       12 23993 1 1  70 ASP OD1  O  56.487  -47.005 101.240 1.00 . A A . 150 ASP OD1  1 1 
       12 23994 1 1  70 ASP OD2  O  56.616  -46.183 103.274 1.00 . A A . 150 ASP OD2  1 1 
       12 23995 1 1  71 ARG C    C  51.982  -49.471  98.442 1.00 . A A . 151 ARG C    1 1 
       12 23996 1 1  71 ARG CA   C  52.959  -49.819  99.561 1.00 . A A . 151 ARG CA   1 1 
       12 23997 1 1  71 ARG CB   C  52.542  -51.130 100.228 1.00 . A A . 151 ARG CB   1 1 
       12 23998 1 1  71 ARG CD   C  53.481  -53.192 101.316 1.00 . A A . 151 ARG CD   1 1 
       12 23999 1 1  71 ARG CG   C  53.578  -51.679 101.195 1.00 . A A . 151 ARG CG   1 1 
       12 24000 1 1  71 ARG CZ   C  54.529  -55.010 102.598 1.00 . A A . 151 ARG CZ   1 1 
       12 24001 1 1  71 ARG H    H  52.599  -48.878 101.423 1.00 . A A . 151 ARG H    1 1 
       12 24002 1 1  71 ARG HA   H  53.946  -49.938  99.139 1.00 . A A . 151 ARG HA   1 1 
       12 24003 1 1  71 ARG HB2  H  51.623  -50.968 100.774 1.00 . A A . 151 ARG HB2  1 1 
       12 24004 1 1  71 ARG HB3  H  52.369  -51.871  99.462 1.00 . A A . 151 ARG HB3  1 1 
       12 24005 1 1  71 ARG HD2  H  52.458  -53.457 101.545 1.00 . A A . 151 ARG HD2  1 1 
       12 24006 1 1  71 ARG HD3  H  53.765  -53.634 100.374 1.00 . A A . 151 ARG HD3  1 1 
       12 24007 1 1  71 ARG HE   H  54.825  -53.065 102.928 1.00 . A A . 151 ARG HE   1 1 
       12 24008 1 1  71 ARG HG2  H  54.563  -51.421 100.837 1.00 . A A . 151 ARG HG2  1 1 
       12 24009 1 1  71 ARG HG3  H  53.418  -51.237 102.167 1.00 . A A . 151 ARG HG3  1 1 
       12 24010 1 1  71 ARG HH11 H  53.292  -55.615 101.120 1.00 . A A . 151 ARG HH11 1 1 
       12 24011 1 1  71 ARG HH12 H  54.038  -56.886 102.030 1.00 . A A . 151 ARG HH12 1 1 
       12 24012 1 1  71 ARG HH21 H  55.812  -54.730 104.134 1.00 . A A . 151 ARG HH21 1 1 
       12 24013 1 1  71 ARG HH22 H  55.471  -56.382 103.746 1.00 . A A . 151 ARG HH22 1 1 
       12 24014 1 1  71 ARG N    N  53.021  -48.747 100.548 1.00 . A A . 151 ARG N    1 1 
       12 24015 1 1  71 ARG NE   N  54.350  -53.714 102.368 1.00 . A A . 151 ARG NE   1 1 
       12 24016 1 1  71 ARG NH1  N  53.900  -55.911 101.856 1.00 . A A . 151 ARG NH1  1 1 
       12 24017 1 1  71 ARG NH2  N  55.337  -55.406 103.573 1.00 . A A . 151 ARG NH2  1 1 
       12 24018 1 1  71 ARG O    O  52.107  -49.965  97.321 1.00 . A A . 151 ARG O    1 1 
       12 24019 1 1  72 TYR C    C  50.655  -47.426  96.635 1.00 . A A . 152 TYR C    1 1 
       12 24020 1 1  72 TYR CA   C  50.011  -48.210  97.776 1.00 . A A . 152 TYR CA   1 1 
       12 24021 1 1  72 TYR CB   C  48.931  -47.361  98.447 1.00 . A A . 152 TYR CB   1 1 
       12 24022 1 1  72 TYR CD1  C  46.790  -47.599  97.126 1.00 . A A . 152 TYR CD1  1 1 
       12 24023 1 1  72 TYR CD2  C  48.014  -45.563  96.927 1.00 . A A . 152 TYR CD2  1 1 
       12 24024 1 1  72 TYR CE1  C  45.840  -47.120  96.247 1.00 . A A . 152 TYR CE1  1 1 
       12 24025 1 1  72 TYR CE2  C  47.067  -45.075  96.048 1.00 . A A . 152 TYR CE2  1 1 
       12 24026 1 1  72 TYR CG   C  47.892  -46.831  97.483 1.00 . A A . 152 TYR CG   1 1 
       12 24027 1 1  72 TYR CZ   C  45.982  -45.857  95.710 1.00 . A A . 152 TYR CZ   1 1 
       12 24028 1 1  72 TYR H    H  50.965  -48.261  99.664 1.00 . A A . 152 TYR H    1 1 
       12 24029 1 1  72 TYR HA   H  49.556  -49.101  97.372 1.00 . A A . 152 TYR HA   1 1 
       12 24030 1 1  72 TYR HB2  H  48.420  -47.958  99.186 1.00 . A A . 152 TYR HB2  1 1 
       12 24031 1 1  72 TYR HB3  H  49.395  -46.515  98.931 1.00 . A A . 152 TYR HB3  1 1 
       12 24032 1 1  72 TYR HD1  H  46.681  -48.587  97.549 1.00 . A A . 152 TYR HD1  1 1 
       12 24033 1 1  72 TYR HD2  H  48.865  -44.953  97.193 1.00 . A A . 152 TYR HD2  1 1 
       12 24034 1 1  72 TYR HE1  H  44.990  -47.732  95.982 1.00 . A A . 152 TYR HE1  1 1 
       12 24035 1 1  72 TYR HE2  H  47.179  -44.086  95.627 1.00 . A A . 152 TYR HE2  1 1 
       12 24036 1 1  72 TYR HH   H  44.910  -46.006  94.121 1.00 . A A . 152 TYR HH   1 1 
       12 24037 1 1  72 TYR N    N  51.011  -48.621  98.754 1.00 . A A . 152 TYR N    1 1 
       12 24038 1 1  72 TYR O    O  50.355  -47.653  95.464 1.00 . A A . 152 TYR O    1 1 
       12 24039 1 1  72 TYR OH   O  45.037  -45.375  94.833 1.00 . A A . 152 TYR OH   1 1 
       12 24040 1 1  73 TYR C    C  53.095  -46.544  95.083 1.00 . A A . 153 TYR C    1 1 
       12 24041 1 1  73 TYR CA   C  52.228  -45.683  95.997 1.00 . A A . 153 TYR CA   1 1 
       12 24042 1 1  73 TYR CB   C  53.089  -44.624  96.686 1.00 . A A . 153 TYR CB   1 1 
       12 24043 1 1  73 TYR CD1  C  53.813  -43.421  94.587 1.00 . A A . 153 TYR CD1  1 1 
       12 24044 1 1  73 TYR CD2  C  55.495  -44.078  96.144 1.00 . A A . 153 TYR CD2  1 1 
       12 24045 1 1  73 TYR CE1  C  54.781  -42.877  93.765 1.00 . A A . 153 TYR CE1  1 1 
       12 24046 1 1  73 TYR CE2  C  56.468  -43.535  95.329 1.00 . A A . 153 TYR CE2  1 1 
       12 24047 1 1  73 TYR CG   C  54.152  -44.030  95.790 1.00 . A A . 153 TYR CG   1 1 
       12 24048 1 1  73 TYR CZ   C  56.106  -42.936  94.140 1.00 . A A . 153 TYR CZ   1 1 
       12 24049 1 1  73 TYR H    H  51.740  -46.367  97.939 1.00 . A A . 153 TYR H    1 1 
       12 24050 1 1  73 TYR HA   H  51.477  -45.188  95.399 1.00 . A A . 153 TYR HA   1 1 
       12 24051 1 1  73 TYR HB2  H  52.455  -43.820  97.027 1.00 . A A . 153 TYR HB2  1 1 
       12 24052 1 1  73 TYR HB3  H  53.584  -45.070  97.537 1.00 . A A . 153 TYR HB3  1 1 
       12 24053 1 1  73 TYR HD1  H  52.773  -43.376  94.296 1.00 . A A . 153 TYR HD1  1 1 
       12 24054 1 1  73 TYR HD2  H  55.775  -44.548  97.075 1.00 . A A . 153 TYR HD2  1 1 
       12 24055 1 1  73 TYR HE1  H  54.498  -42.408  92.834 1.00 . A A . 153 TYR HE1  1 1 
       12 24056 1 1  73 TYR HE2  H  57.507  -43.582  95.622 1.00 . A A . 153 TYR HE2  1 1 
       12 24057 1 1  73 TYR HH   H  57.942  -42.653  93.643 1.00 . A A . 153 TYR HH   1 1 
       12 24058 1 1  73 TYR N    N  51.542  -46.503  96.988 1.00 . A A . 153 TYR N    1 1 
       12 24059 1 1  73 TYR O    O  53.053  -46.410  93.861 1.00 . A A . 153 TYR O    1 1 
       12 24060 1 1  73 TYR OH   O  57.074  -42.396  93.324 1.00 . A A . 153 TYR OH   1 1 
       12 24061 1 1  74 ARG C    C  53.971  -49.099  93.886 1.00 . A A . 154 ARG C    1 1 
       12 24062 1 1  74 ARG CA   C  54.758  -48.314  94.931 1.00 . A A . 154 ARG CA   1 1 
       12 24063 1 1  74 ARG CB   C  55.480  -49.280  95.872 1.00 . A A . 154 ARG CB   1 1 
       12 24064 1 1  74 ARG CD   C  57.365  -50.907  96.209 1.00 . A A . 154 ARG CD   1 1 
       12 24065 1 1  74 ARG CG   C  56.751  -49.870  95.283 1.00 . A A . 154 ARG CG   1 1 
       12 24066 1 1  74 ARG CZ   C  58.945  -52.787  96.085 1.00 . A A . 154 ARG CZ   1 1 
       12 24067 1 1  74 ARG H    H  53.869  -47.490  96.666 1.00 . A A . 154 ARG H    1 1 
       12 24068 1 1  74 ARG HA   H  55.491  -47.702  94.426 1.00 . A A . 154 ARG HA   1 1 
       12 24069 1 1  74 ARG HB2  H  55.740  -48.753  96.779 1.00 . A A . 154 ARG HB2  1 1 
       12 24070 1 1  74 ARG HB3  H  54.812  -50.092  96.117 1.00 . A A . 154 ARG HB3  1 1 
       12 24071 1 1  74 ARG HD2  H  57.951  -50.399  96.960 1.00 . A A . 154 ARG HD2  1 1 
       12 24072 1 1  74 ARG HD3  H  56.569  -51.459  96.687 1.00 . A A . 154 ARG HD3  1 1 
       12 24073 1 1  74 ARG HE   H  58.269  -51.760  94.515 1.00 . A A . 154 ARG HE   1 1 
       12 24074 1 1  74 ARG HG2  H  56.515  -50.339  94.340 1.00 . A A . 154 ARG HG2  1 1 
       12 24075 1 1  74 ARG HG3  H  57.465  -49.075  95.123 1.00 . A A . 154 ARG HG3  1 1 
       12 24076 1 1  74 ARG HH11 H  58.333  -52.311  97.951 1.00 . A A . 154 ARG HH11 1 1 
       12 24077 1 1  74 ARG HH12 H  59.447  -53.635  97.850 1.00 . A A . 154 ARG HH12 1 1 
       12 24078 1 1  74 ARG HH21 H  59.736  -53.502  94.368 1.00 . A A . 154 ARG HH21 1 1 
       12 24079 1 1  74 ARG HH22 H  60.245  -54.311  95.811 1.00 . A A . 154 ARG HH22 1 1 
       12 24080 1 1  74 ARG N    N  53.881  -47.431  95.688 1.00 . A A . 154 ARG N    1 1 
       12 24081 1 1  74 ARG NE   N  58.226  -51.843  95.490 1.00 . A A . 154 ARG NE   1 1 
       12 24082 1 1  74 ARG NH1  N  58.906  -52.922  97.405 1.00 . A A . 154 ARG NH1  1 1 
       12 24083 1 1  74 ARG NH2  N  59.704  -53.600  95.363 1.00 . A A . 154 ARG NH2  1 1 
       12 24084 1 1  74 ARG O    O  54.500  -49.455  92.834 1.00 . A A . 154 ARG O    1 1 
       12 24085 1 1  75 GLU C    C  51.003  -49.161  92.420 1.00 . A A . 155 GLU C    1 1 
       12 24086 1 1  75 GLU CA   C  51.843  -50.109  93.272 1.00 . A A . 155 GLU CA   1 1 
       12 24087 1 1  75 GLU CB   C  50.929  -51.055  94.054 1.00 . A A . 155 GLU CB   1 1 
       12 24088 1 1  75 GLU CD   C  50.761  -52.966  95.698 1.00 . A A . 155 GLU CD   1 1 
       12 24089 1 1  75 GLU CG   C  51.681  -52.106  94.854 1.00 . A A . 155 GLU CG   1 1 
       12 24090 1 1  75 GLU H    H  52.337  -49.055  95.039 1.00 . A A . 155 GLU H    1 1 
       12 24091 1 1  75 GLU HA   H  52.477  -50.693  92.621 1.00 . A A . 155 GLU HA   1 1 
       12 24092 1 1  75 GLU HB2  H  50.328  -50.473  94.737 1.00 . A A . 155 GLU HB2  1 1 
       12 24093 1 1  75 GLU HB3  H  50.277  -51.562  93.358 1.00 . A A . 155 GLU HB3  1 1 
       12 24094 1 1  75 GLU HG2  H  52.217  -52.746  94.168 1.00 . A A . 155 GLU HG2  1 1 
       12 24095 1 1  75 GLU HG3  H  52.384  -51.608  95.505 1.00 . A A . 155 GLU HG3  1 1 
       12 24096 1 1  75 GLU N    N  52.703  -49.365  94.185 1.00 . A A . 155 GLU N    1 1 
       12 24097 1 1  75 GLU O    O  50.398  -49.570  91.431 1.00 . A A . 155 GLU O    1 1 
       12 24098 1 1  75 GLU OE1  O  49.580  -53.117  95.323 1.00 . A A . 155 GLU OE1  1 1 
       12 24099 1 1  75 GLU OE2  O  51.223  -53.486  96.734 1.00 . A A . 155 GLU OE2  1 1 
       12 24100 1 1  76 ASN C    C  51.125  -46.018  91.230 1.00 . A A . 156 ASN C    1 1 
       12 24101 1 1  76 ASN CA   C  50.208  -46.884  92.089 1.00 . A A . 156 ASN CA   1 1 
       12 24102 1 1  76 ASN CB   C  49.426  -46.007  93.067 1.00 . A A . 156 ASN CB   1 1 
       12 24103 1 1  76 ASN CG   C  48.049  -46.565  93.371 1.00 . A A . 156 ASN CG   1 1 
       12 24104 1 1  76 ASN H    H  51.478  -47.626  93.611 1.00 . A A . 156 ASN H    1 1 
       12 24105 1 1  76 ASN HA   H  49.511  -47.399  91.443 1.00 . A A . 156 ASN HA   1 1 
       12 24106 1 1  76 ASN HB2  H  49.976  -45.932  93.994 1.00 . A A . 156 ASN HB2  1 1 
       12 24107 1 1  76 ASN HB3  H  49.308  -45.020  92.642 1.00 . A A . 156 ASN HB3  1 1 
       12 24108 1 1  76 ASN HD21 H  48.860  -48.135  94.284 1.00 . A A . 156 ASN HD21 1 1 
       12 24109 1 1  76 ASN HD22 H  47.133  -48.100  94.242 1.00 . A A . 156 ASN HD22 1 1 
       12 24110 1 1  76 ASN N    N  50.974  -47.892  92.814 1.00 . A A . 156 ASN N    1 1 
       12 24111 1 1  76 ASN ND2  N  48.011  -47.715  94.033 1.00 . A A . 156 ASN ND2  1 1 
       12 24112 1 1  76 ASN O    O  50.740  -44.934  90.793 1.00 . A A . 156 ASN O    1 1 
       12 24113 1 1  76 ASN OD1  O  47.033  -45.968  93.016 1.00 . A A . 156 ASN OD1  1 1 
       12 24114 1 1  77 MET C    C  52.986  -45.900  88.702 1.00 . A A . 157 MET C    1 1 
       12 24115 1 1  77 MET CA   C  53.310  -45.774  90.187 1.00 . A A . 157 MET CA   1 1 
       12 24116 1 1  77 MET CB   C  54.723  -46.293  90.459 1.00 . A A . 157 MET CB   1 1 
       12 24117 1 1  77 MET CE   C  57.439  -47.293  91.128 1.00 . A A . 157 MET CE   1 1 
       12 24118 1 1  77 MET CG   C  54.932  -47.738  90.036 1.00 . A A . 157 MET CG   1 1 
       12 24119 1 1  77 MET H    H  52.588  -47.374  91.371 1.00 . A A . 157 MET H    1 1 
       12 24120 1 1  77 MET HA   H  53.259  -44.733  90.469 1.00 . A A . 157 MET HA   1 1 
       12 24121 1 1  77 MET HB2  H  55.430  -45.678  89.922 1.00 . A A . 157 MET HB2  1 1 
       12 24122 1 1  77 MET HB3  H  54.925  -46.218  91.517 1.00 . A A . 157 MET HB3  1 1 
       12 24123 1 1  77 MET HE1  H  57.822  -46.339  90.800 1.00 . A A . 157 MET HE1  1 1 
       12 24124 1 1  77 MET HE2  H  56.710  -47.139  91.910 1.00 . A A . 157 MET HE2  1 1 
       12 24125 1 1  77 MET HE3  H  58.253  -47.896  91.508 1.00 . A A . 157 MET HE3  1 1 
       12 24126 1 1  77 MET HG2  H  54.555  -48.386  90.813 1.00 . A A . 157 MET HG2  1 1 
       12 24127 1 1  77 MET HG3  H  54.381  -47.915  89.124 1.00 . A A . 157 MET HG3  1 1 
       12 24128 1 1  77 MET N    N  52.339  -46.504  90.995 1.00 . A A . 157 MET N    1 1 
       12 24129 1 1  77 MET O    O  53.369  -45.049  87.899 1.00 . A A . 157 MET O    1 1 
       12 24130 1 1  77 MET SD   S  56.667  -48.135  89.749 1.00 . A A . 157 MET SD   1 1 
       12 24131 1 1  78 TYR C    C  50.977  -46.107  86.444 1.00 . A A . 158 TYR C    1 1 
       12 24132 1 1  78 TYR CA   C  51.907  -47.204  86.954 1.00 . A A . 158 TYR CA   1 1 
       12 24133 1 1  78 TYR CB   C  51.231  -48.568  86.812 1.00 . A A . 158 TYR CB   1 1 
       12 24134 1 1  78 TYR CD1  C  49.519  -48.577  88.668 1.00 . A A . 158 TYR CD1  1 1 
       12 24135 1 1  78 TYR CD2  C  48.738  -48.628  86.417 1.00 . A A . 158 TYR CD2  1 1 
       12 24136 1 1  78 TYR CE1  C  48.215  -48.598  89.126 1.00 . A A . 158 TYR CE1  1 1 
       12 24137 1 1  78 TYR CE2  C  47.431  -48.647  86.866 1.00 . A A . 158 TYR CE2  1 1 
       12 24138 1 1  78 TYR CG   C  49.803  -48.591  87.308 1.00 . A A . 158 TYR CG   1 1 
       12 24139 1 1  78 TYR CZ   C  47.175  -48.633  88.220 1.00 . A A . 158 TYR CZ   1 1 
       12 24140 1 1  78 TYR H    H  52.003  -47.609  89.029 1.00 . A A . 158 TYR H    1 1 
       12 24141 1 1  78 TYR HA   H  52.811  -47.197  86.363 1.00 . A A . 158 TYR HA   1 1 
       12 24142 1 1  78 TYR HB2  H  51.225  -48.852  85.770 1.00 . A A . 158 TYR HB2  1 1 
       12 24143 1 1  78 TYR HB3  H  51.790  -49.300  87.376 1.00 . A A . 158 TYR HB3  1 1 
       12 24144 1 1  78 TYR HD1  H  50.336  -48.550  89.374 1.00 . A A . 158 TYR HD1  1 1 
       12 24145 1 1  78 TYR HD2  H  48.942  -48.639  85.356 1.00 . A A . 158 TYR HD2  1 1 
       12 24146 1 1  78 TYR HE1  H  48.015  -48.587  90.187 1.00 . A A . 158 TYR HE1  1 1 
       12 24147 1 1  78 TYR HE2  H  46.616  -48.675  86.157 1.00 . A A . 158 TYR HE2  1 1 
       12 24148 1 1  78 TYR HH   H  45.277  -48.595  87.924 1.00 . A A . 158 TYR HH   1 1 
       12 24149 1 1  78 TYR N    N  52.280  -46.966  88.343 1.00 . A A . 158 TYR N    1 1 
       12 24150 1 1  78 TYR O    O  50.962  -45.794  85.253 1.00 . A A . 158 TYR O    1 1 
       12 24151 1 1  78 TYR OH   O  45.875  -48.654  88.672 1.00 . A A . 158 TYR OH   1 1 
       12 24152 1 1  79 ARG C    C  49.923  -43.093  87.148 1.00 . A A . 159 ARG C    1 1 
       12 24153 1 1  79 ARG CA   C  49.269  -44.465  86.998 1.00 . A A . 159 ARG CA   1 1 
       12 24154 1 1  79 ARG CB   C  48.017  -44.543  87.874 1.00 . A A . 159 ARG CB   1 1 
       12 24155 1 1  79 ARG CD   C  47.031  -44.099  90.143 1.00 . A A . 159 ARG CD   1 1 
       12 24156 1 1  79 ARG CG   C  48.301  -44.389  89.359 1.00 . A A . 159 ARG CG   1 1 
       12 24157 1 1  79 ARG CZ   C  44.982  -45.322  90.733 1.00 . A A . 159 ARG CZ   1 1 
       12 24158 1 1  79 ARG H    H  50.260  -45.819  88.288 1.00 . A A . 159 ARG H    1 1 
       12 24159 1 1  79 ARG HA   H  48.986  -44.605  85.967 1.00 . A A . 159 ARG HA   1 1 
       12 24160 1 1  79 ARG HB2  H  47.335  -43.760  87.577 1.00 . A A . 159 ARG HB2  1 1 
       12 24161 1 1  79 ARG HB3  H  47.543  -45.500  87.718 1.00 . A A . 159 ARG HB3  1 1 
       12 24162 1 1  79 ARG HD2  H  47.270  -44.079  91.195 1.00 . A A . 159 ARG HD2  1 1 
       12 24163 1 1  79 ARG HD3  H  46.652  -43.134  89.842 1.00 . A A . 159 ARG HD3  1 1 
       12 24164 1 1  79 ARG HE   H  46.075  -45.651  89.097 1.00 . A A . 159 ARG HE   1 1 
       12 24165 1 1  79 ARG HG2  H  48.738  -45.304  89.730 1.00 . A A . 159 ARG HG2  1 1 
       12 24166 1 1  79 ARG HG3  H  48.995  -43.573  89.500 1.00 . A A . 159 ARG HG3  1 1 
       12 24167 1 1  79 ARG HH11 H  45.531  -43.896  92.053 1.00 . A A . 159 ARG HH11 1 1 
       12 24168 1 1  79 ARG HH12 H  44.088  -44.766  92.458 1.00 . A A . 159 ARG HH12 1 1 
       12 24169 1 1  79 ARG HH21 H  44.177  -46.803  89.618 1.00 . A A . 159 ARG HH21 1 1 
       12 24170 1 1  79 ARG HH22 H  43.319  -46.421  91.072 1.00 . A A . 159 ARG HH22 1 1 
       12 24171 1 1  79 ARG N    N  50.203  -45.526  87.354 1.00 . A A . 159 ARG N    1 1 
       12 24172 1 1  79 ARG NE   N  46.001  -45.107  89.908 1.00 . A A . 159 ARG NE   1 1 
       12 24173 1 1  79 ARG NH1  N  44.857  -44.603  91.840 1.00 . A A . 159 ARG NH1  1 1 
       12 24174 1 1  79 ARG NH2  N  44.086  -46.259  90.451 1.00 . A A . 159 ARG NH2  1 1 
       12 24175 1 1  79 ARG O    O  49.240  -42.070  87.182 1.00 . A A . 159 ARG O    1 1 
       12 24176 1 1  80 TYR C    C  53.092  -41.732  86.333 1.00 . A A . 160 TYR C    1 1 
       12 24177 1 1  80 TYR CA   C  51.992  -41.837  87.385 1.00 . A A . 160 TYR CA   1 1 
       12 24178 1 1  80 TYR CB   C  52.601  -41.747  88.786 1.00 . A A . 160 TYR CB   1 1 
       12 24179 1 1  80 TYR CD1  C  50.544  -40.605  89.703 1.00 . A A . 160 TYR CD1  1 1 
       12 24180 1 1  80 TYR CD2  C  51.649  -42.208  91.079 1.00 . A A . 160 TYR CD2  1 1 
       12 24181 1 1  80 TYR CE1  C  49.609  -40.391  90.698 1.00 . A A . 160 TYR CE1  1 1 
       12 24182 1 1  80 TYR CE2  C  50.717  -42.001  92.077 1.00 . A A . 160 TYR CE2  1 1 
       12 24183 1 1  80 TYR CG   C  51.579  -41.515  89.876 1.00 . A A . 160 TYR CG   1 1 
       12 24184 1 1  80 TYR CZ   C  49.700  -41.090  91.883 1.00 . A A . 160 TYR CZ   1 1 
       12 24185 1 1  80 TYR H    H  51.736  -43.930  87.204 1.00 . A A . 160 TYR H    1 1 
       12 24186 1 1  80 TYR HA   H  51.302  -41.019  87.251 1.00 . A A . 160 TYR HA   1 1 
       12 24187 1 1  80 TYR HB2  H  53.118  -42.668  89.007 1.00 . A A . 160 TYR HB2  1 1 
       12 24188 1 1  80 TYR HB3  H  53.306  -40.928  88.813 1.00 . A A . 160 TYR HB3  1 1 
       12 24189 1 1  80 TYR HD1  H  50.475  -40.059  88.774 1.00 . A A . 160 TYR HD1  1 1 
       12 24190 1 1  80 TYR HD2  H  52.447  -42.921  91.229 1.00 . A A . 160 TYR HD2  1 1 
       12 24191 1 1  80 TYR HE1  H  48.812  -39.678  90.545 1.00 . A A . 160 TYR HE1  1 1 
       12 24192 1 1  80 TYR HE2  H  50.788  -42.549  93.006 1.00 . A A . 160 TYR HE2  1 1 
       12 24193 1 1  80 TYR HH   H  48.003  -41.436  92.716 1.00 . A A . 160 TYR HH   1 1 
       12 24194 1 1  80 TYR N    N  51.248  -43.082  87.237 1.00 . A A . 160 TYR N    1 1 
       12 24195 1 1  80 TYR O    O  53.573  -42.731  85.798 1.00 . A A . 160 TYR O    1 1 
       12 24196 1 1  80 TYR OH   O  48.769  -40.881  92.874 1.00 . A A . 160 TYR OH   1 1 
       12 24197 1 1  81 PRO C    C  55.927  -40.665  85.521 1.00 . A A . 161 PRO C    1 1 
       12 24198 1 1  81 PRO CA   C  54.550  -40.224  85.040 1.00 . A A . 161 PRO CA   1 1 
       12 24199 1 1  81 PRO CB   C  54.503  -38.703  84.875 1.00 . A A . 161 PRO CB   1 1 
       12 24200 1 1  81 PRO CD   C  52.972  -39.254  86.627 1.00 . A A . 161 PRO CD   1 1 
       12 24201 1 1  81 PRO CG   C  53.937  -38.200  86.159 1.00 . A A . 161 PRO CG   1 1 
       12 24202 1 1  81 PRO HA   H  54.332  -40.697  84.093 1.00 . A A . 161 PRO HA   1 1 
       12 24203 1 1  81 PRO HB2  H  55.502  -38.325  84.708 1.00 . A A . 161 PRO HB2  1 1 
       12 24204 1 1  81 PRO HB3  H  53.870  -38.447  84.039 1.00 . A A . 161 PRO HB3  1 1 
       12 24205 1 1  81 PRO HD2  H  52.974  -39.315  87.705 1.00 . A A . 161 PRO HD2  1 1 
       12 24206 1 1  81 PRO HD3  H  51.978  -39.044  86.261 1.00 . A A . 161 PRO HD3  1 1 
       12 24207 1 1  81 PRO HG2  H  54.728  -38.069  86.881 1.00 . A A . 161 PRO HG2  1 1 
       12 24208 1 1  81 PRO HG3  H  53.421  -37.267  85.991 1.00 . A A . 161 PRO HG3  1 1 
       12 24209 1 1  81 PRO N    N  53.501  -40.491  86.028 1.00 . A A . 161 PRO N    1 1 
       12 24210 1 1  81 PRO O    O  56.055  -41.299  86.568 1.00 . A A . 161 PRO O    1 1 
       12 24211 1 1  82 ASN C    C  59.274  -39.518  84.859 1.00 . A A . 162 ASN C    1 1 
       12 24212 1 1  82 ASN CA   C  58.324  -40.688  85.098 1.00 . A A . 162 ASN CA   1 1 
       12 24213 1 1  82 ASN CB   C  58.777  -41.902  84.284 1.00 . A A . 162 ASN CB   1 1 
       12 24214 1 1  82 ASN CG   C  58.210  -41.897  82.878 1.00 . A A . 162 ASN CG   1 1 
       12 24215 1 1  82 ASN H    H  56.790  -39.821  83.928 1.00 . A A . 162 ASN H    1 1 
       12 24216 1 1  82 ASN HA   H  58.343  -40.942  86.148 1.00 . A A . 162 ASN HA   1 1 
       12 24217 1 1  82 ASN HB2  H  59.855  -41.902  84.218 1.00 . A A . 162 ASN HB2  1 1 
       12 24218 1 1  82 ASN HB3  H  58.451  -42.803  84.781 1.00 . A A . 162 ASN HB3  1 1 
       12 24219 1 1  82 ASN HD21 H  59.721  -40.767  82.247 1.00 . A A . 162 ASN HD21 1 1 
       12 24220 1 1  82 ASN HD22 H  58.554  -41.199  81.048 1.00 . A A . 162 ASN HD22 1 1 
       12 24221 1 1  82 ASN N    N  56.956  -40.326  84.750 1.00 . A A . 162 ASN N    1 1 
       12 24222 1 1  82 ASN ND2  N  58.899  -41.220  81.965 1.00 . A A . 162 ASN ND2  1 1 
       12 24223 1 1  82 ASN O    O  60.489  -39.698  84.787 1.00 . A A . 162 ASN O    1 1 
       12 24224 1 1  82 ASN OD1  O  57.168  -42.496  82.614 1.00 . A A . 162 ASN OD1  1 1 
       12 24225 1 1  83 GLN C    C  58.850  -35.901  85.139 1.00 . A A . 163 GLN C    1 1 
       12 24226 1 1  83 GLN CA   C  59.508  -37.122  84.505 1.00 . A A . 163 GLN CA   1 1 
       12 24227 1 1  83 GLN CB   C  59.697  -36.892  83.004 1.00 . A A . 163 GLN CB   1 1 
       12 24228 1 1  83 GLN CD   C  60.741  -37.774  80.880 1.00 . A A . 163 GLN CD   1 1 
       12 24229 1 1  83 GLN CG   C  60.224  -38.111  82.264 1.00 . A A . 163 GLN CG   1 1 
       12 24230 1 1  83 GLN H    H  57.737  -38.242  84.802 1.00 . A A . 163 GLN H    1 1 
       12 24231 1 1  83 GLN HA   H  60.474  -37.274  84.961 1.00 . A A . 163 GLN HA   1 1 
       12 24232 1 1  83 GLN HB2  H  58.747  -36.618  82.571 1.00 . A A . 163 GLN HB2  1 1 
       12 24233 1 1  83 GLN HB3  H  60.396  -36.081  82.862 1.00 . A A . 163 GLN HB3  1 1 
       12 24234 1 1  83 GLN HE21 H  62.351  -36.911  81.664 1.00 . A A . 163 GLN HE21 1 1 
       12 24235 1 1  83 GLN HE22 H  62.258  -36.899  79.939 1.00 . A A . 163 GLN HE22 1 1 
       12 24236 1 1  83 GLN HG2  H  61.030  -38.544  82.837 1.00 . A A . 163 GLN HG2  1 1 
       12 24237 1 1  83 GLN HG3  H  59.425  -38.832  82.168 1.00 . A A . 163 GLN HG3  1 1 
       12 24238 1 1  83 GLN N    N  58.711  -38.321  84.737 1.00 . A A . 163 GLN N    1 1 
       12 24239 1 1  83 GLN NE2  N  61.900  -37.129  80.821 1.00 . A A . 163 GLN NE2  1 1 
       12 24240 1 1  83 GLN O    O  57.668  -35.927  85.483 1.00 . A A . 163 GLN O    1 1 
       12 24241 1 1  83 GLN OE1  O  60.106  -38.090  79.873 1.00 . A A . 163 GLN OE1  1 1 
       12 24242 1 1  84 VAL C    C  59.862  -32.382  85.344 1.00 . A A . 164 VAL C    1 1 
       12 24243 1 1  84 VAL CA   C  59.117  -33.599  85.883 1.00 . A A . 164 VAL CA   1 1 
       12 24244 1 1  84 VAL CB   C  59.241  -33.622  87.419 1.00 . A A . 164 VAL CB   1 1 
       12 24245 1 1  84 VAL CG1  C  58.315  -34.674  88.012 1.00 . A A . 164 VAL CG1  1 1 
       12 24246 1 1  84 VAL CG2  C  60.682  -33.874  87.834 1.00 . A A . 164 VAL CG2  1 1 
       12 24247 1 1  84 VAL H    H  60.558  -34.871  84.997 1.00 . A A . 164 VAL H    1 1 
       12 24248 1 1  84 VAL HA   H  58.071  -33.511  85.629 1.00 . A A . 164 VAL HA   1 1 
       12 24249 1 1  84 VAL HB   H  58.941  -32.656  87.799 1.00 . A A . 164 VAL HB   1 1 
       12 24250 1 1  84 VAL HG11 H  58.609  -35.651  87.660 1.00 . A A . 164 VAL HG11 1 1 
       12 24251 1 1  84 VAL HG12 H  58.380  -34.643  89.091 1.00 . A A . 164 VAL HG12 1 1 
       12 24252 1 1  84 VAL HG13 H  57.299  -34.472  87.707 1.00 . A A . 164 VAL HG13 1 1 
       12 24253 1 1  84 VAL HG21 H  61.308  -33.080  87.455 1.00 . A A . 164 VAL HG21 1 1 
       12 24254 1 1  84 VAL HG22 H  60.748  -33.900  88.912 1.00 . A A . 164 VAL HG22 1 1 
       12 24255 1 1  84 VAL HG23 H  61.015  -34.818  87.429 1.00 . A A . 164 VAL HG23 1 1 
       12 24256 1 1  84 VAL N    N  59.625  -34.831  85.291 1.00 . A A . 164 VAL N    1 1 
       12 24257 1 1  84 VAL O    O  61.055  -32.454  85.047 1.00 . A A . 164 VAL O    1 1 
       12 24258 1 1  85 TYR C    C  59.997  -29.047  85.848 1.00 . A A . 165 TYR C    1 1 
       12 24259 1 1  85 TYR CA   C  59.743  -30.035  84.715 1.00 . A A . 165 TYR CA   1 1 
       12 24260 1 1  85 TYR CB   C  58.830  -29.400  83.664 1.00 . A A . 165 TYR CB   1 1 
       12 24261 1 1  85 TYR CD1  C  57.406  -31.265  82.733 1.00 . A A . 165 TYR CD1  1 1 
       12 24262 1 1  85 TYR CD2  C  59.085  -30.323  81.327 1.00 . A A . 165 TYR CD2  1 1 
       12 24263 1 1  85 TYR CE1  C  57.040  -32.133  81.722 1.00 . A A . 165 TYR CE1  1 1 
       12 24264 1 1  85 TYR CE2  C  58.725  -31.185  80.310 1.00 . A A . 165 TYR CE2  1 1 
       12 24265 1 1  85 TYR CG   C  58.433  -30.346  82.554 1.00 . A A . 165 TYR CG   1 1 
       12 24266 1 1  85 TYR CZ   C  57.702  -32.088  80.513 1.00 . A A . 165 TYR CZ   1 1 
       12 24267 1 1  85 TYR H    H  58.204  -31.273  85.473 1.00 . A A . 165 TYR H    1 1 
       12 24268 1 1  85 TYR HA   H  60.687  -30.286  84.253 1.00 . A A . 165 TYR HA   1 1 
       12 24269 1 1  85 TYR HB2  H  57.927  -29.054  84.143 1.00 . A A . 165 TYR HB2  1 1 
       12 24270 1 1  85 TYR HB3  H  59.339  -28.558  83.217 1.00 . A A . 165 TYR HB3  1 1 
       12 24271 1 1  85 TYR HD1  H  56.890  -31.297  83.681 1.00 . A A . 165 TYR HD1  1 1 
       12 24272 1 1  85 TYR HD2  H  59.886  -29.614  81.173 1.00 . A A . 165 TYR HD2  1 1 
       12 24273 1 1  85 TYR HE1  H  56.240  -32.840  81.879 1.00 . A A . 165 TYR HE1  1 1 
       12 24274 1 1  85 TYR HE2  H  59.244  -31.151  79.363 1.00 . A A . 165 TYR HE2  1 1 
       12 24275 1 1  85 TYR HH   H  57.216  -32.455  78.689 1.00 . A A . 165 TYR HH   1 1 
       12 24276 1 1  85 TYR N    N  59.151  -31.267  85.220 1.00 . A A . 165 TYR N    1 1 
       12 24277 1 1  85 TYR O    O  59.153  -28.860  86.725 1.00 . A A . 165 TYR O    1 1 
       12 24278 1 1  85 TYR OH   O  57.342  -32.950  79.502 1.00 . A A . 165 TYR OH   1 1 
       12 24279 1 1  86 TYR C    C  62.350  -26.306  86.254 1.00 . A A . 166 TYR C    1 1 
       12 24280 1 1  86 TYR CA   C  61.535  -27.449  86.851 1.00 . A A . 166 TYR CA   1 1 
       12 24281 1 1  86 TYR CB   C  62.331  -28.132  87.964 1.00 . A A . 166 TYR CB   1 1 
       12 24282 1 1  86 TYR CD1  C  64.173  -29.103  86.535 1.00 . A A . 166 TYR CD1  1 1 
       12 24283 1 1  86 TYR CD2  C  64.788  -27.754  88.401 1.00 . A A . 166 TYR CD2  1 1 
       12 24284 1 1  86 TYR CE1  C  65.505  -29.291  86.225 1.00 . A A . 166 TYR CE1  1 1 
       12 24285 1 1  86 TYR CE2  C  66.124  -27.935  88.097 1.00 . A A . 166 TYR CE2  1 1 
       12 24286 1 1  86 TYR CG   C  63.790  -28.333  87.627 1.00 . A A . 166 TYR CG   1 1 
       12 24287 1 1  86 TYR CZ   C  66.477  -28.704  87.009 1.00 . A A . 166 TYR CZ   1 1 
       12 24288 1 1  86 TYR H    H  61.797  -28.608  85.100 1.00 . A A . 166 TYR H    1 1 
       12 24289 1 1  86 TYR HA   H  60.623  -27.046  87.269 1.00 . A A . 166 TYR HA   1 1 
       12 24290 1 1  86 TYR HB2  H  62.277  -27.530  88.857 1.00 . A A . 166 TYR HB2  1 1 
       12 24291 1 1  86 TYR HB3  H  61.898  -29.102  88.162 1.00 . A A . 166 TYR HB3  1 1 
       12 24292 1 1  86 TYR HD1  H  63.409  -29.561  85.924 1.00 . A A . 166 TYR HD1  1 1 
       12 24293 1 1  86 TYR HD2  H  64.508  -27.151  89.253 1.00 . A A . 166 TYR HD2  1 1 
       12 24294 1 1  86 TYR HE1  H  65.783  -29.893  85.373 1.00 . A A . 166 TYR HE1  1 1 
       12 24295 1 1  86 TYR HE2  H  66.885  -27.476  88.711 1.00 . A A . 166 TYR HE2  1 1 
       12 24296 1 1  86 TYR HH   H  68.327  -28.186  87.102 1.00 . A A . 166 TYR HH   1 1 
       12 24297 1 1  86 TYR N    N  61.166  -28.417  85.824 1.00 . A A . 166 TYR N    1 1 
       12 24298 1 1  86 TYR O    O  62.823  -26.392  85.121 1.00 . A A . 166 TYR O    1 1 
       12 24299 1 1  86 TYR OH   O  67.806  -28.887  86.702 1.00 . A A . 166 TYR OH   1 1 
       12 24300 1 1  87 ARG C    C  64.709  -24.140  87.075 1.00 . A A . 167 ARG C    1 1 
       12 24301 1 1  87 ARG CA   C  63.268  -24.076  86.576 1.00 . A A . 167 ARG CA   1 1 
       12 24302 1 1  87 ARG CB   C  62.605  -22.786  87.064 1.00 . A A . 167 ARG CB   1 1 
       12 24303 1 1  87 ARG CD   C  61.563  -20.698  86.131 1.00 . A A . 167 ARG CD   1 1 
       12 24304 1 1  87 ARG CG   C  61.588  -22.218  86.088 1.00 . A A . 167 ARG CG   1 1 
       12 24305 1 1  87 ARG CZ   C  60.649  -18.957  87.605 1.00 . A A . 167 ARG CZ   1 1 
       12 24306 1 1  87 ARG H    H  62.109  -25.228  87.921 1.00 . A A . 167 ARG H    1 1 
       12 24307 1 1  87 ARG HA   H  63.274  -24.082  85.496 1.00 . A A . 167 ARG HA   1 1 
       12 24308 1 1  87 ARG HB2  H  62.102  -22.985  87.998 1.00 . A A . 167 ARG HB2  1 1 
       12 24309 1 1  87 ARG HB3  H  63.370  -22.041  87.227 1.00 . A A . 167 ARG HB3  1 1 
       12 24310 1 1  87 ARG HD2  H  62.563  -20.330  85.955 1.00 . A A . 167 ARG HD2  1 1 
       12 24311 1 1  87 ARG HD3  H  60.907  -20.340  85.352 1.00 . A A . 167 ARG HD3  1 1 
       12 24312 1 1  87 ARG HE   H  61.108  -20.810  88.180 1.00 . A A . 167 ARG HE   1 1 
       12 24313 1 1  87 ARG HG2  H  61.846  -22.534  85.088 1.00 . A A . 167 ARG HG2  1 1 
       12 24314 1 1  87 ARG HG3  H  60.608  -22.593  86.344 1.00 . A A . 167 ARG HG3  1 1 
       12 24315 1 1  87 ARG HH11 H  60.924  -18.387  85.686 1.00 . A A . 167 ARG HH11 1 1 
       12 24316 1 1  87 ARG HH12 H  60.279  -17.169  86.736 1.00 . A A . 167 ARG HH12 1 1 
       12 24317 1 1  87 ARG HH21 H  60.259  -19.214  89.572 1.00 . A A . 167 ARG HH21 1 1 
       12 24318 1 1  87 ARG HH22 H  59.903  -17.641  88.946 1.00 . A A . 167 ARG HH22 1 1 
       12 24319 1 1  87 ARG N    N  62.511  -25.237  87.027 1.00 . A A . 167 ARG N    1 1 
       12 24320 1 1  87 ARG NE   N  61.092  -20.194  87.417 1.00 . A A . 167 ARG NE   1 1 
       12 24321 1 1  87 ARG NH1  N  60.615  -18.100  86.592 1.00 . A A . 167 ARG NH1  1 1 
       12 24322 1 1  87 ARG NH2  N  60.236  -18.572  88.807 1.00 . A A . 167 ARG NH2  1 1 
       12 24323 1 1  87 ARG O    O  65.036  -24.869  88.011 1.00 . A A . 167 ARG O    1 1 
       12 24324 1 1  88 PRO C    C  67.244  -22.634  88.145 1.00 . A A . 168 PRO C    1 1 
       12 24325 1 1  88 PRO CA   C  67.012  -23.308  86.798 1.00 . A A . 168 PRO CA   1 1 
       12 24326 1 1  88 PRO CB   C  67.636  -22.480  85.671 1.00 . A A . 168 PRO CB   1 1 
       12 24327 1 1  88 PRO CD   C  65.272  -22.463  85.311 1.00 . A A . 168 PRO CD   1 1 
       12 24328 1 1  88 PRO CG   C  66.520  -21.637  85.158 1.00 . A A . 168 PRO CG   1 1 
       12 24329 1 1  88 PRO HA   H  67.454  -24.294  86.808 1.00 . A A . 168 PRO HA   1 1 
       12 24330 1 1  88 PRO HB2  H  68.439  -21.875  86.069 1.00 . A A . 168 PRO HB2  1 1 
       12 24331 1 1  88 PRO HB3  H  68.018  -23.138  84.906 1.00 . A A . 168 PRO HB3  1 1 
       12 24332 1 1  88 PRO HD2  H  64.429  -21.832  85.548 1.00 . A A . 168 PRO HD2  1 1 
       12 24333 1 1  88 PRO HD3  H  65.082  -23.029  84.411 1.00 . A A . 168 PRO HD3  1 1 
       12 24334 1 1  88 PRO HG2  H  66.445  -20.732  85.742 1.00 . A A . 168 PRO HG2  1 1 
       12 24335 1 1  88 PRO HG3  H  66.688  -21.401  84.118 1.00 . A A . 168 PRO HG3  1 1 
       12 24336 1 1  88 PRO N    N  65.592  -23.358  86.436 1.00 . A A . 168 PRO N    1 1 
       12 24337 1 1  88 PRO O    O  66.745  -21.537  88.396 1.00 . A A . 168 PRO O    1 1 
       12 24338 1 1  89 VAL C    C  69.308  -21.618  90.249 1.00 . A A . 169 VAL C    1 1 
       12 24339 1 1  89 VAL CA   C  68.303  -22.762  90.333 1.00 . A A . 169 VAL CA   1 1 
       12 24340 1 1  89 VAL CB   C  68.859  -23.852  91.269 1.00 . A A . 169 VAL CB   1 1 
       12 24341 1 1  89 VAL CG1  C  70.236  -24.303  90.804 1.00 . A A . 169 VAL CG1  1 1 
       12 24342 1 1  89 VAL CG2  C  68.910  -23.348  92.702 1.00 . A A . 169 VAL CG2  1 1 
       12 24343 1 1  89 VAL H    H  68.373  -24.168  88.753 1.00 . A A . 169 VAL H    1 1 
       12 24344 1 1  89 VAL HA   H  67.382  -22.388  90.758 1.00 . A A . 169 VAL HA   1 1 
       12 24345 1 1  89 VAL HB   H  68.195  -24.703  91.231 1.00 . A A . 169 VAL HB   1 1 
       12 24346 1 1  89 VAL HG11 H  70.317  -25.375  90.909 1.00 . A A . 169 VAL HG11 1 1 
       12 24347 1 1  89 VAL HG12 H  70.373  -24.030  89.768 1.00 . A A . 169 VAL HG12 1 1 
       12 24348 1 1  89 VAL HG13 H  70.993  -23.824  91.406 1.00 . A A . 169 VAL HG13 1 1 
       12 24349 1 1  89 VAL HG21 H  68.301  -23.982  93.328 1.00 . A A . 169 VAL HG21 1 1 
       12 24350 1 1  89 VAL HG22 H  69.932  -23.367  93.055 1.00 . A A . 169 VAL HG22 1 1 
       12 24351 1 1  89 VAL HG23 H  68.537  -22.336  92.743 1.00 . A A . 169 VAL HG23 1 1 
       12 24352 1 1  89 VAL N    N  68.004  -23.297  89.011 1.00 . A A . 169 VAL N    1 1 
       12 24353 1 1  89 VAL O    O  69.593  -20.954  91.246 1.00 . A A . 169 VAL O    1 1 
       12 24354 1 1  90 ASP C    C  70.125  -18.970  88.769 1.00 . A A . 170 ASP C    1 1 
       12 24355 1 1  90 ASP CA   C  70.813  -20.330  88.837 1.00 . A A . 170 ASP CA   1 1 
       12 24356 1 1  90 ASP CB   C  71.600  -20.582  87.550 1.00 . A A . 170 ASP CB   1 1 
       12 24357 1 1  90 ASP CG   C  72.623  -21.690  87.704 1.00 . A A . 170 ASP CG   1 1 
       12 24358 1 1  90 ASP H    H  69.573  -21.957  88.297 1.00 . A A . 170 ASP H    1 1 
       12 24359 1 1  90 ASP HA   H  71.498  -20.332  89.672 1.00 . A A . 170 ASP HA   1 1 
       12 24360 1 1  90 ASP HB2  H  70.913  -20.859  86.764 1.00 . A A . 170 ASP HB2  1 1 
       12 24361 1 1  90 ASP HB3  H  72.116  -19.676  87.268 1.00 . A A . 170 ASP HB3  1 1 
       12 24362 1 1  90 ASP N    N  69.841  -21.394  89.053 1.00 . A A . 170 ASP N    1 1 
       12 24363 1 1  90 ASP O    O  70.785  -17.935  88.681 1.00 . A A . 170 ASP O    1 1 
       12 24364 1 1  90 ASP OD1  O  72.959  -22.030  88.858 1.00 . A A . 170 ASP OD1  1 1 
       12 24365 1 1  90 ASP OD2  O  73.089  -22.217  86.672 1.00 . A A . 170 ASP OD2  1 1 
       12 24366 1 1  91 GLN C    C  67.711  -17.234  90.152 1.00 . A A . 171 GLN C    1 1 
       12 24367 1 1  91 GLN CA   C  68.020  -17.749  88.752 1.00 . A A . 171 GLN CA   1 1 
       12 24368 1 1  91 GLN CB   C  66.720  -17.978  87.979 1.00 . A A . 171 GLN CB   1 1 
       12 24369 1 1  91 GLN CD   C  65.602  -17.504  85.763 1.00 . A A . 171 GLN CD   1 1 
       12 24370 1 1  91 GLN CG   C  66.885  -17.893  86.470 1.00 . A A . 171 GLN CG   1 1 
       12 24371 1 1  91 GLN H    H  68.329  -19.839  88.881 1.00 . A A . 171 GLN H    1 1 
       12 24372 1 1  91 GLN HA   H  68.611  -17.011  88.232 1.00 . A A . 171 GLN HA   1 1 
       12 24373 1 1  91 GLN HB2  H  66.336  -18.957  88.224 1.00 . A A . 171 GLN HB2  1 1 
       12 24374 1 1  91 GLN HB3  H  65.999  -17.233  88.283 1.00 . A A . 171 GLN HB3  1 1 
       12 24375 1 1  91 GLN HE21 H  64.576  -18.815  86.851 1.00 . A A . 171 GLN HE21 1 1 
       12 24376 1 1  91 GLN HE22 H  63.657  -17.907  85.704 1.00 . A A . 171 GLN HE22 1 1 
       12 24377 1 1  91 GLN HG2  H  67.641  -17.156  86.244 1.00 . A A . 171 GLN HG2  1 1 
       12 24378 1 1  91 GLN HG3  H  67.203  -18.858  86.102 1.00 . A A . 171 GLN HG3  1 1 
       12 24379 1 1  91 GLN N    N  68.798  -18.982  88.810 1.00 . A A . 171 GLN N    1 1 
       12 24380 1 1  91 GLN NE2  N  64.500  -18.140  86.144 1.00 . A A . 171 GLN NE2  1 1 
       12 24381 1 1  91 GLN O    O  67.369  -18.008  91.048 1.00 . A A . 171 GLN O    1 1 
       12 24382 1 1  91 GLN OE1  O  65.602  -16.642  84.885 1.00 . A A . 171 GLN OE1  1 1 
       12 24383 1 1  92 TYR C    C  66.201  -15.727  92.166 1.00 . A A . 172 TYR C    1 1 
       12 24384 1 1  92 TYR CA   C  67.567  -15.306  91.630 1.00 . A A . 172 TYR CA   1 1 
       12 24385 1 1  92 TYR CB   C  67.633  -13.782  91.514 1.00 . A A . 172 TYR CB   1 1 
       12 24386 1 1  92 TYR CD1  C  68.852  -13.254  93.661 1.00 . A A . 172 TYR CD1  1 1 
       12 24387 1 1  92 TYR CD2  C  66.729  -12.236  93.293 1.00 . A A . 172 TYR CD2  1 1 
       12 24388 1 1  92 TYR CE1  C  68.954  -12.613  94.880 1.00 . A A . 172 TYR CE1  1 1 
       12 24389 1 1  92 TYR CE2  C  66.822  -11.589  94.510 1.00 . A A . 172 TYR CE2  1 1 
       12 24390 1 1  92 TYR CG   C  67.740  -13.077  92.847 1.00 . A A . 172 TYR CG   1 1 
       12 24391 1 1  92 TYR CZ   C  67.937  -11.781  95.300 1.00 . A A . 172 TYR CZ   1 1 
       12 24392 1 1  92 TYR H    H  68.107  -15.359  89.585 1.00 . A A . 172 TYR H    1 1 
       12 24393 1 1  92 TYR HA   H  68.329  -15.638  92.318 1.00 . A A . 172 TYR HA   1 1 
       12 24394 1 1  92 TYR HB2  H  68.496  -13.510  90.926 1.00 . A A . 172 TYR HB2  1 1 
       12 24395 1 1  92 TYR HB3  H  66.740  -13.427  91.020 1.00 . A A . 172 TYR HB3  1 1 
       12 24396 1 1  92 TYR HD1  H  69.647  -13.906  93.330 1.00 . A A . 172 TYR HD1  1 1 
       12 24397 1 1  92 TYR HD2  H  65.857  -12.088  92.673 1.00 . A A . 172 TYR HD2  1 1 
       12 24398 1 1  92 TYR HE1  H  69.826  -12.763  95.499 1.00 . A A . 172 TYR HE1  1 1 
       12 24399 1 1  92 TYR HE2  H  66.026  -10.938  94.840 1.00 . A A . 172 TYR HE2  1 1 
       12 24400 1 1  92 TYR HH   H  67.173  -10.796  96.764 1.00 . A A . 172 TYR HH   1 1 
       12 24401 1 1  92 TYR N    N  67.831  -15.925  90.336 1.00 . A A . 172 TYR N    1 1 
       12 24402 1 1  92 TYR O    O  65.167  -15.234  91.716 1.00 . A A . 172 TYR O    1 1 
       12 24403 1 1  92 TYR OH   O  68.034  -11.141  96.514 1.00 . A A . 172 TYR OH   1 1 
       12 24404 1 1  93 SER C    C  65.266  -18.131  94.843 1.00 . A A . 173 SER C    1 1 
       12 24405 1 1  93 SER CA   C  64.971  -17.133  93.726 1.00 . A A . 173 SER CA   1 1 
       12 24406 1 1  93 SER CB   C  64.091  -17.789  92.660 1.00 . A A . 173 SER CB   1 1 
       12 24407 1 1  93 SER H    H  67.065  -16.997  93.445 1.00 . A A . 173 SER H    1 1 
       12 24408 1 1  93 SER HA   H  64.445  -16.287  94.144 1.00 . A A . 173 SER HA   1 1 
       12 24409 1 1  93 SER HB2  H  63.061  -17.515  92.828 1.00 . A A . 173 SER HB2  1 1 
       12 24410 1 1  93 SER HB3  H  64.400  -17.447  91.683 1.00 . A A . 173 SER HB3  1 1 
       12 24411 1 1  93 SER HG   H  64.333  -19.540  91.817 1.00 . A A . 173 SER HG   1 1 
       12 24412 1 1  93 SER N    N  66.208  -16.642  93.130 1.00 . A A . 173 SER N    1 1 
       12 24413 1 1  93 SER O    O  66.422  -18.415  95.147 1.00 . A A . 173 SER O    1 1 
       12 24414 1 1  93 SER OG   O  64.202  -19.201  92.705 1.00 . A A . 173 SER OG   1 1 
       12 24415 1 1  94 ASN C    C  64.076  -21.040  96.040 1.00 . A A . 174 ASN C    1 1 
       12 24416 1 1  94 ASN CA   C  64.350  -19.623  96.534 1.00 . A A . 174 ASN CA   1 1 
       12 24417 1 1  94 ASN CB   C  63.399  -19.278  97.680 1.00 . A A . 174 ASN CB   1 1 
       12 24418 1 1  94 ASN CG   C  63.761  -19.993  98.968 1.00 . A A . 174 ASN CG   1 1 
       12 24419 1 1  94 ASN H    H  63.309  -18.392  95.163 1.00 . A A . 174 ASN H    1 1 
       12 24420 1 1  94 ASN HA   H  65.367  -19.570  96.892 1.00 . A A . 174 ASN HA   1 1 
       12 24421 1 1  94 ASN HB2  H  63.433  -18.213  97.862 1.00 . A A . 174 ASN HB2  1 1 
       12 24422 1 1  94 ASN HB3  H  62.394  -19.560  97.405 1.00 . A A . 174 ASN HB3  1 1 
       12 24423 1 1  94 ASN HD21 H  62.104  -21.086  98.857 1.00 . A A . 174 ASN HD21 1 1 
       12 24424 1 1  94 ASN HD22 H  63.118  -21.396 100.221 1.00 . A A . 174 ASN HD22 1 1 
       12 24425 1 1  94 ASN N    N  64.207  -18.657  95.450 1.00 . A A . 174 ASN N    1 1 
       12 24426 1 1  94 ASN ND2  N  62.908  -20.919  99.392 1.00 . A A . 174 ASN ND2  1 1 
       12 24427 1 1  94 ASN O    O  63.568  -21.235  94.936 1.00 . A A . 174 ASN O    1 1 
       12 24428 1 1  94 ASN OD1  O  64.797  -19.717  99.574 1.00 . A A . 174 ASN OD1  1 1 
       12 24429 1 1  95 GLN C    C  62.724  -23.718  96.310 1.00 . A A . 175 GLN C    1 1 
       12 24430 1 1  95 GLN CA   C  64.207  -23.424  96.512 1.00 . A A . 175 GLN CA   1 1 
       12 24431 1 1  95 GLN CB   C  64.777  -24.337  97.599 1.00 . A A . 175 GLN CB   1 1 
       12 24432 1 1  95 GLN CD   C  63.472  -26.326  98.451 1.00 . A A . 175 GLN CD   1 1 
       12 24433 1 1  95 GLN CG   C  64.434  -25.805  97.401 1.00 . A A . 175 GLN CG   1 1 
       12 24434 1 1  95 GLN H    H  64.818  -21.805  97.731 1.00 . A A . 175 GLN H    1 1 
       12 24435 1 1  95 GLN HA   H  64.728  -23.613  95.586 1.00 . A A . 175 GLN HA   1 1 
       12 24436 1 1  95 GLN HB2  H  65.852  -24.238  97.607 1.00 . A A . 175 GLN HB2  1 1 
       12 24437 1 1  95 GLN HB3  H  64.387  -24.025  98.556 1.00 . A A . 175 GLN HB3  1 1 
       12 24438 1 1  95 GLN HE21 H  64.426  -28.069  98.495 1.00 . A A . 175 GLN HE21 1 1 
       12 24439 1 1  95 GLN HE22 H  63.070  -27.929  99.555 1.00 . A A . 175 GLN HE22 1 1 
       12 24440 1 1  95 GLN HG2  H  63.982  -25.929  96.428 1.00 . A A . 175 GLN HG2  1 1 
       12 24441 1 1  95 GLN HG3  H  65.345  -26.383  97.450 1.00 . A A . 175 GLN HG3  1 1 
       12 24442 1 1  95 GLN N    N  64.416  -22.025  96.865 1.00 . A A . 175 GLN N    1 1 
       12 24443 1 1  95 GLN NE2  N  63.675  -27.566  98.877 1.00 . A A . 175 GLN NE2  1 1 
       12 24444 1 1  95 GLN O    O  62.315  -24.194  95.252 1.00 . A A . 175 GLN O    1 1 
       12 24445 1 1  95 GLN OE1  O  62.556  -25.621  98.874 1.00 . A A . 175 GLN OE1  1 1 
       12 24446 1 1  96 ASN C    C  59.871  -22.946  96.072 1.00 . A A . 176 ASN C    1 1 
       12 24447 1 1  96 ASN CA   C  60.487  -23.668  97.267 1.00 . A A . 176 ASN CA   1 1 
       12 24448 1 1  96 ASN CB   C  59.814  -23.203  98.560 1.00 . A A . 176 ASN CB   1 1 
       12 24449 1 1  96 ASN CG   C  59.005  -24.304  99.219 1.00 . A A . 176 ASN CG   1 1 
       12 24450 1 1  96 ASN H    H  62.310  -23.055  98.150 1.00 . A A . 176 ASN H    1 1 
       12 24451 1 1  96 ASN HA   H  60.330  -24.729  97.151 1.00 . A A . 176 ASN HA   1 1 
       12 24452 1 1  96 ASN HB2  H  60.573  -22.874  99.256 1.00 . A A . 176 ASN HB2  1 1 
       12 24453 1 1  96 ASN HB3  H  59.153  -22.379  98.339 1.00 . A A . 176 ASN HB3  1 1 
       12 24454 1 1  96 ASN HD21 H  57.628  -22.986  99.786 1.00 . A A . 176 ASN HD21 1 1 
       12 24455 1 1  96 ASN HD22 H  57.332  -24.627 100.243 1.00 . A A . 176 ASN HD22 1 1 
       12 24456 1 1  96 ASN N    N  61.925  -23.433  97.332 1.00 . A A . 176 ASN N    1 1 
       12 24457 1 1  96 ASN ND2  N  57.875  -23.935  99.809 1.00 . A A . 176 ASN ND2  1 1 
       12 24458 1 1  96 ASN O    O  58.809  -23.329  95.582 1.00 . A A . 176 ASN O    1 1 
       12 24459 1 1  96 ASN OD1  O  59.393  -25.472  99.197 1.00 . A A . 176 ASN OD1  1 1 
       12 24460 1 1  97 ASN C    C  59.971  -21.993  93.220 1.00 . A A . 177 ASN C    1 1 
       12 24461 1 1  97 ASN CA   C  60.065  -21.123  94.470 1.00 . A A . 177 ASN CA   1 1 
       12 24462 1 1  97 ASN CB   C  60.993  -19.934  94.209 1.00 . A A . 177 ASN CB   1 1 
       12 24463 1 1  97 ASN CG   C  60.237  -18.624  94.105 1.00 . A A . 177 ASN CG   1 1 
       12 24464 1 1  97 ASN H    H  61.387  -21.642  96.041 1.00 . A A . 177 ASN H    1 1 
       12 24465 1 1  97 ASN HA   H  59.081  -20.754  94.714 1.00 . A A . 177 ASN HA   1 1 
       12 24466 1 1  97 ASN HB2  H  61.703  -19.854  95.020 1.00 . A A . 177 ASN HB2  1 1 
       12 24467 1 1  97 ASN HB3  H  61.525  -20.097  93.285 1.00 . A A . 177 ASN HB3  1 1 
       12 24468 1 1  97 ASN HD21 H  61.530  -17.751  95.337 1.00 . A A . 177 ASN HD21 1 1 
       12 24469 1 1  97 ASN HD22 H  60.253  -16.744  94.753 1.00 . A A . 177 ASN HD22 1 1 
       12 24470 1 1  97 ASN N    N  60.546  -21.899  95.607 1.00 . A A . 177 ASN N    1 1 
       12 24471 1 1  97 ASN ND2  N  60.722  -17.603  94.802 1.00 . A A . 177 ASN ND2  1 1 
       12 24472 1 1  97 ASN O    O  58.908  -22.107  92.610 1.00 . A A . 177 ASN O    1 1 
       12 24473 1 1  97 ASN OD1  O  59.228  -18.530  93.405 1.00 . A A . 177 ASN OD1  1 1 
       12 24474 1 1  98 PHE C    C  60.492  -24.816  91.957 1.00 . A A . 178 PHE C    1 1 
       12 24475 1 1  98 PHE CA   C  61.135  -23.462  91.667 1.00 . A A . 178 PHE CA   1 1 
       12 24476 1 1  98 PHE CB   C  62.580  -23.659  91.207 1.00 . A A . 178 PHE CB   1 1 
       12 24477 1 1  98 PHE CD1  C  63.184  -26.072  91.540 1.00 . A A . 178 PHE CD1  1 1 
       12 24478 1 1  98 PHE CD2  C  64.093  -24.459  93.042 1.00 . A A . 178 PHE CD2  1 1 
       12 24479 1 1  98 PHE CE1  C  63.845  -27.079  92.217 1.00 . A A . 178 PHE CE1  1 1 
       12 24480 1 1  98 PHE CE2  C  64.757  -25.462  93.724 1.00 . A A . 178 PHE CE2  1 1 
       12 24481 1 1  98 PHE CG   C  63.300  -24.752  91.945 1.00 . A A . 178 PHE CG   1 1 
       12 24482 1 1  98 PHE CZ   C  64.632  -26.774  93.310 1.00 . A A . 178 PHE CZ   1 1 
       12 24483 1 1  98 PHE H    H  61.907  -22.472  93.372 1.00 . A A . 178 PHE H    1 1 
       12 24484 1 1  98 PHE HA   H  60.579  -22.974  90.881 1.00 . A A . 178 PHE HA   1 1 
       12 24485 1 1  98 PHE HB2  H  62.586  -23.909  90.157 1.00 . A A . 178 PHE HB2  1 1 
       12 24486 1 1  98 PHE HB3  H  63.127  -22.740  91.357 1.00 . A A . 178 PHE HB3  1 1 
       12 24487 1 1  98 PHE HD1  H  62.569  -26.312  90.685 1.00 . A A . 178 PHE HD1  1 1 
       12 24488 1 1  98 PHE HD2  H  64.191  -23.432  93.367 1.00 . A A . 178 PHE HD2  1 1 
       12 24489 1 1  98 PHE HE1  H  63.747  -28.103  91.891 1.00 . A A . 178 PHE HE1  1 1 
       12 24490 1 1  98 PHE HE2  H  65.372  -25.220  94.578 1.00 . A A . 178 PHE HE2  1 1 
       12 24491 1 1  98 PHE HZ   H  65.149  -27.559  93.841 1.00 . A A . 178 PHE HZ   1 1 
       12 24492 1 1  98 PHE N    N  61.090  -22.603  92.845 1.00 . A A . 178 PHE N    1 1 
       12 24493 1 1  98 PHE O    O  59.958  -25.466  91.059 1.00 . A A . 178 PHE O    1 1 
       12 24494 1 1  99 VAL C    C  58.451  -26.476  93.543 1.00 . A A . 179 VAL C    1 1 
       12 24495 1 1  99 VAL CA   C  59.973  -26.509  93.626 1.00 . A A . 179 VAL CA   1 1 
       12 24496 1 1  99 VAL CB   C  60.389  -26.877  95.063 1.00 . A A . 179 VAL CB   1 1 
       12 24497 1 1  99 VAL CG1  C  59.682  -28.145  95.515 1.00 . A A . 179 VAL CG1  1 1 
       12 24498 1 1  99 VAL CG2  C  61.899  -27.037  95.154 1.00 . A A . 179 VAL CG2  1 1 
       12 24499 1 1  99 VAL H    H  60.989  -24.670  93.887 1.00 . A A . 179 VAL H    1 1 
       12 24500 1 1  99 VAL HA   H  60.344  -27.272  92.959 1.00 . A A . 179 VAL HA   1 1 
       12 24501 1 1  99 VAL HB   H  60.093  -26.072  95.720 1.00 . A A . 179 VAL HB   1 1 
       12 24502 1 1  99 VAL HG11 H  59.853  -28.929  94.792 1.00 . A A . 179 VAL HG11 1 1 
       12 24503 1 1  99 VAL HG12 H  60.068  -28.449  96.477 1.00 . A A . 179 VAL HG12 1 1 
       12 24504 1 1  99 VAL HG13 H  58.622  -27.957  95.595 1.00 . A A . 179 VAL HG13 1 1 
       12 24505 1 1  99 VAL HG21 H  62.376  -26.341  94.481 1.00 . A A . 179 VAL HG21 1 1 
       12 24506 1 1  99 VAL HG22 H  62.221  -26.837  96.166 1.00 . A A . 179 VAL HG22 1 1 
       12 24507 1 1  99 VAL HG23 H  62.172  -28.045  94.883 1.00 . A A . 179 VAL HG23 1 1 
       12 24508 1 1  99 VAL N    N  60.549  -25.233  93.217 1.00 . A A . 179 VAL N    1 1 
       12 24509 1 1  99 VAL O    O  57.832  -27.356  92.942 1.00 . A A . 179 VAL O    1 1 
       12 24510 1 1 100 HIS C    C  55.862  -25.299  92.714 1.00 . A A . 180 HIS C    1 1 
       12 24511 1 1 100 HIS CA   C  56.401  -25.307  94.142 1.00 . A A . 180 HIS CA   1 1 
       12 24512 1 1 100 HIS CB   C  55.995  -24.019  94.859 1.00 . A A . 180 HIS CB   1 1 
       12 24513 1 1 100 HIS CD2  C  53.461  -24.476  95.169 1.00 . A A . 180 HIS CD2  1 1 
       12 24514 1 1 100 HIS CE1  C  52.694  -22.591  94.351 1.00 . A A . 180 HIS CE1  1 1 
       12 24515 1 1 100 HIS CG   C  54.528  -23.732  94.790 1.00 . A A . 180 HIS CG   1 1 
       12 24516 1 1 100 HIS H    H  58.398  -24.786  94.611 1.00 . A A . 180 HIS H    1 1 
       12 24517 1 1 100 HIS HA   H  55.979  -26.150  94.668 1.00 . A A . 180 HIS HA   1 1 
       12 24518 1 1 100 HIS HB2  H  56.270  -24.094  95.902 1.00 . A A . 180 HIS HB2  1 1 
       12 24519 1 1 100 HIS HB3  H  56.519  -23.185  94.413 1.00 . A A . 180 HIS HB3  1 1 
       12 24520 1 1 100 HIS HD1  H  54.536  -21.812  93.923 1.00 . A A . 180 HIS HD1  1 1 
       12 24521 1 1 100 HIS HD2  H  53.491  -25.460  95.613 1.00 . A A . 180 HIS HD2  1 1 
       12 24522 1 1 100 HIS HE1  H  52.024  -21.810  94.024 1.00 . A A . 180 HIS HE1  1 1 
       12 24523 1 1 100 HIS N    N  57.852  -25.455  94.149 1.00 . A A . 180 HIS N    1 1 
       12 24524 1 1 100 HIS ND1  N  54.013  -22.558  94.281 1.00 . A A . 180 HIS ND1  1 1 
       12 24525 1 1 100 HIS NE2  N  52.334  -23.744  94.885 1.00 . A A . 180 HIS NE2  1 1 
       12 24526 1 1 100 HIS O    O  54.880  -25.975  92.408 1.00 . A A . 180 HIS O    1 1 
       12 24527 1 1 101 ASP C    C  56.432  -25.718  89.697 1.00 . A A . 181 ASP C    1 1 
       12 24528 1 1 101 ASP CA   C  56.097  -24.435  90.452 1.00 . A A . 181 ASP CA   1 1 
       12 24529 1 1 101 ASP CB   C  56.774  -23.241  89.778 1.00 . A A . 181 ASP CB   1 1 
       12 24530 1 1 101 ASP CG   C  56.056  -21.935  90.057 1.00 . A A . 181 ASP CG   1 1 
       12 24531 1 1 101 ASP H    H  57.287  -24.016  92.152 1.00 . A A . 181 ASP H    1 1 
       12 24532 1 1 101 ASP HA   H  55.028  -24.289  90.432 1.00 . A A . 181 ASP HA   1 1 
       12 24533 1 1 101 ASP HB2  H  57.788  -23.157  90.141 1.00 . A A . 181 ASP HB2  1 1 
       12 24534 1 1 101 ASP HB3  H  56.791  -23.401  88.709 1.00 . A A . 181 ASP HB3  1 1 
       12 24535 1 1 101 ASP N    N  56.511  -24.530  91.847 1.00 . A A . 181 ASP N    1 1 
       12 24536 1 1 101 ASP O    O  55.675  -26.155  88.829 1.00 . A A . 181 ASP O    1 1 
       12 24537 1 1 101 ASP OD1  O  55.787  -21.646  91.242 1.00 . A A . 181 ASP OD1  1 1 
       12 24538 1 1 101 ASP OD2  O  55.765  -21.200  89.090 1.00 . A A . 181 ASP OD2  1 1 
       12 24539 1 1 102 CYS C    C  56.892  -28.590  89.391 1.00 . A A . 182 CYS C    1 1 
       12 24540 1 1 102 CYS CA   C  58.006  -27.547  89.385 1.00 . A A . 182 CYS CA   1 1 
       12 24541 1 1 102 CYS CB   C  59.245  -28.105  90.087 1.00 . A A . 182 CYS CB   1 1 
       12 24542 1 1 102 CYS H    H  58.132  -25.919  90.730 1.00 . A A . 182 CYS H    1 1 
       12 24543 1 1 102 CYS HA   H  58.259  -27.313  88.361 1.00 . A A . 182 CYS HA   1 1 
       12 24544 1 1 102 CYS HB2  H  60.097  -27.486  89.845 1.00 . A A . 182 CYS HB2  1 1 
       12 24545 1 1 102 CYS HB3  H  59.085  -28.085  91.156 1.00 . A A . 182 CYS HB3  1 1 
       12 24546 1 1 102 CYS N    N  57.570  -26.316  90.031 1.00 . A A . 182 CYS N    1 1 
       12 24547 1 1 102 CYS O    O  56.799  -29.422  88.488 1.00 . A A . 182 CYS O    1 1 
       12 24548 1 1 102 CYS SG   S  59.657  -29.817  89.621 1.00 . A A . 182 CYS SG   1 1 
       12 24549 1 1 103 VAL C    C  53.765  -29.059  89.657 1.00 . A A . 183 VAL C    1 1 
       12 24550 1 1 103 VAL CA   C  54.936  -29.474  90.539 1.00 . A A . 183 VAL CA   1 1 
       12 24551 1 1 103 VAL CB   C  54.454  -29.583  91.998 1.00 . A A . 183 VAL CB   1 1 
       12 24552 1 1 103 VAL CG1  C  53.836  -30.949  92.256 1.00 . A A . 183 VAL CG1  1 1 
       12 24553 1 1 103 VAL CG2  C  55.602  -29.317  92.960 1.00 . A A . 183 VAL CG2  1 1 
       12 24554 1 1 103 VAL H    H  56.171  -27.850  91.104 1.00 . A A . 183 VAL H    1 1 
       12 24555 1 1 103 VAL HA   H  55.284  -30.448  90.224 1.00 . A A . 183 VAL HA   1 1 
       12 24556 1 1 103 VAL HB   H  53.694  -28.833  92.161 1.00 . A A . 183 VAL HB   1 1 
       12 24557 1 1 103 VAL HG11 H  52.952  -31.065  91.646 1.00 . A A . 183 VAL HG11 1 1 
       12 24558 1 1 103 VAL HG12 H  54.551  -31.720  92.008 1.00 . A A . 183 VAL HG12 1 1 
       12 24559 1 1 103 VAL HG13 H  53.566  -31.030  93.299 1.00 . A A . 183 VAL HG13 1 1 
       12 24560 1 1 103 VAL HG21 H  55.714  -28.252  93.100 1.00 . A A . 183 VAL HG21 1 1 
       12 24561 1 1 103 VAL HG22 H  55.390  -29.785  93.911 1.00 . A A . 183 VAL HG22 1 1 
       12 24562 1 1 103 VAL HG23 H  56.514  -29.725  92.553 1.00 . A A . 183 VAL HG23 1 1 
       12 24563 1 1 103 VAL N    N  56.046  -28.537  90.416 1.00 . A A . 183 VAL N    1 1 
       12 24564 1 1 103 VAL O    O  53.238  -29.861  88.889 1.00 . A A . 183 VAL O    1 1 
       12 24565 1 1 104 ASN C    C  52.485  -27.504  87.496 1.00 . A A . 184 ASN C    1 1 
       12 24566 1 1 104 ASN CA   C  52.251  -27.274  88.986 1.00 . A A . 184 ASN CA   1 1 
       12 24567 1 1 104 ASN CB   C  52.063  -25.781  89.261 1.00 . A A . 184 ASN CB   1 1 
       12 24568 1 1 104 ASN CG   C  51.021  -25.154  88.356 1.00 . A A . 184 ASN CG   1 1 
       12 24569 1 1 104 ASN H    H  53.822  -27.204  90.403 1.00 . A A . 184 ASN H    1 1 
       12 24570 1 1 104 ASN HA   H  51.357  -27.801  89.283 1.00 . A A . 184 ASN HA   1 1 
       12 24571 1 1 104 ASN HB2  H  51.749  -25.647  90.286 1.00 . A A . 184 ASN HB2  1 1 
       12 24572 1 1 104 ASN HB3  H  53.003  -25.271  89.106 1.00 . A A . 184 ASN HB3  1 1 
       12 24573 1 1 104 ASN HD21 H  49.586  -26.217  89.229 1.00 . A A . 184 ASN HD21 1 1 
       12 24574 1 1 104 ASN HD22 H  49.072  -25.162  87.961 1.00 . A A . 184 ASN HD22 1 1 
       12 24575 1 1 104 ASN N    N  53.361  -27.798  89.773 1.00 . A A . 184 ASN N    1 1 
       12 24576 1 1 104 ASN ND2  N  49.766  -25.551  88.533 1.00 . A A . 184 ASN ND2  1 1 
       12 24577 1 1 104 ASN O    O  51.592  -27.956  86.779 1.00 . A A . 184 ASN O    1 1 
       12 24578 1 1 104 ASN OD1  O  51.340  -24.320  87.506 1.00 . A A . 184 ASN OD1  1 1 
       12 24579 1 1 105 ILE C    C  53.879  -28.814  85.200 1.00 . A A . 185 ILE C    1 1 
       12 24580 1 1 105 ILE CA   C  54.043  -27.361  85.633 1.00 . A A . 185 ILE CA   1 1 
       12 24581 1 1 105 ILE CB   C  55.492  -26.916  85.357 1.00 . A A . 185 ILE CB   1 1 
       12 24582 1 1 105 ILE CD1  C  54.690  -24.535  84.943 1.00 . A A . 185 ILE CD1  1 1 
       12 24583 1 1 105 ILE CG1  C  55.663  -25.430  85.680 1.00 . A A . 185 ILE CG1  1 1 
       12 24584 1 1 105 ILE CG2  C  55.865  -27.194  83.908 1.00 . A A . 185 ILE CG2  1 1 
       12 24585 1 1 105 ILE H    H  54.360  -26.831  87.657 1.00 . A A . 185 ILE H    1 1 
       12 24586 1 1 105 ILE HA   H  53.380  -26.744  85.044 1.00 . A A . 185 ILE HA   1 1 
       12 24587 1 1 105 ILE HB   H  56.149  -27.493  85.990 1.00 . A A . 185 ILE HB   1 1 
       12 24588 1 1 105 ILE HD11 H  55.135  -23.563  84.796 1.00 . A A . 185 ILE HD11 1 1 
       12 24589 1 1 105 ILE HD12 H  54.452  -24.973  83.985 1.00 . A A . 185 ILE HD12 1 1 
       12 24590 1 1 105 ILE HD13 H  53.785  -24.432  85.525 1.00 . A A . 185 ILE HD13 1 1 
       12 24591 1 1 105 ILE HG12 H  55.514  -25.278  86.737 1.00 . A A . 185 ILE HG12 1 1 
       12 24592 1 1 105 ILE HG13 H  56.664  -25.124  85.413 1.00 . A A . 185 ILE HG13 1 1 
       12 24593 1 1 105 ILE HG21 H  56.862  -26.826  83.716 1.00 . A A . 185 ILE HG21 1 1 
       12 24594 1 1 105 ILE HG22 H  55.834  -28.258  83.728 1.00 . A A . 185 ILE HG22 1 1 
       12 24595 1 1 105 ILE HG23 H  55.165  -26.697  83.254 1.00 . A A . 185 ILE HG23 1 1 
       12 24596 1 1 105 ILE N    N  53.692  -27.188  87.037 1.00 . A A . 185 ILE N    1 1 
       12 24597 1 1 105 ILE O    O  53.370  -29.096  84.115 1.00 . A A . 185 ILE O    1 1 
       12 24598 1 1 106 THR C    C  52.762  -31.573  85.539 1.00 . A A . 186 THR C    1 1 
       12 24599 1 1 106 THR CA   C  54.211  -31.158  85.764 1.00 . A A . 186 THR CA   1 1 
       12 24600 1 1 106 THR CB   C  54.806  -32.008  86.903 1.00 . A A . 186 THR CB   1 1 
       12 24601 1 1 106 THR CG2  C  54.748  -33.489  86.559 1.00 . A A . 186 THR CG2  1 1 
       12 24602 1 1 106 THR H    H  54.707  -29.446  86.906 1.00 . A A . 186 THR H    1 1 
       12 24603 1 1 106 THR HA   H  54.776  -31.353  84.864 1.00 . A A . 186 THR HA   1 1 
       12 24604 1 1 106 THR HB   H  54.226  -31.839  87.798 1.00 . A A . 186 THR HB   1 1 
       12 24605 1 1 106 THR HG1  H  56.198  -30.686  87.357 1.00 . A A . 186 THR HG1  1 1 
       12 24606 1 1 106 THR HG21 H  55.426  -33.696  85.743 1.00 . A A . 186 THR HG21 1 1 
       12 24607 1 1 106 THR HG22 H  53.743  -33.752  86.266 1.00 . A A . 186 THR HG22 1 1 
       12 24608 1 1 106 THR HG23 H  55.036  -34.070  87.422 1.00 . A A . 186 THR HG23 1 1 
       12 24609 1 1 106 THR N    N  54.311  -29.734  86.057 1.00 . A A . 186 THR N    1 1 
       12 24610 1 1 106 THR O    O  52.410  -32.085  84.477 1.00 . A A . 186 THR O    1 1 
       12 24611 1 1 106 THR OG1  O  56.163  -31.623  87.145 1.00 . A A . 186 THR OG1  1 1 
       12 24612 1 1 107 VAL C    C  49.806  -30.867  85.388 1.00 . A A . 187 VAL C    1 1 
       12 24613 1 1 107 VAL CA   C  50.510  -31.695  86.456 1.00 . A A . 187 VAL CA   1 1 
       12 24614 1 1 107 VAL CB   C  49.796  -31.490  87.805 1.00 . A A . 187 VAL CB   1 1 
       12 24615 1 1 107 VAL CG1  C  48.364  -32.001  87.734 1.00 . A A . 187 VAL CG1  1 1 
       12 24616 1 1 107 VAL CG2  C  50.561  -32.178  88.924 1.00 . A A . 187 VAL CG2  1 1 
       12 24617 1 1 107 VAL H    H  52.263  -30.935  87.367 1.00 . A A . 187 VAL H    1 1 
       12 24618 1 1 107 VAL HA   H  50.441  -32.741  86.191 1.00 . A A . 187 VAL HA   1 1 
       12 24619 1 1 107 VAL HB   H  49.766  -30.431  88.016 1.00 . A A . 187 VAL HB   1 1 
       12 24620 1 1 107 VAL HG11 H  47.823  -31.450  86.979 1.00 . A A . 187 VAL HG11 1 1 
       12 24621 1 1 107 VAL HG12 H  48.369  -33.051  87.482 1.00 . A A . 187 VAL HG12 1 1 
       12 24622 1 1 107 VAL HG13 H  47.885  -31.862  88.692 1.00 . A A . 187 VAL HG13 1 1 
       12 24623 1 1 107 VAL HG21 H  51.538  -31.728  89.022 1.00 . A A . 187 VAL HG21 1 1 
       12 24624 1 1 107 VAL HG22 H  50.020  -32.068  89.853 1.00 . A A . 187 VAL HG22 1 1 
       12 24625 1 1 107 VAL HG23 H  50.669  -33.228  88.695 1.00 . A A . 187 VAL HG23 1 1 
       12 24626 1 1 107 VAL N    N  51.923  -31.347  86.546 1.00 . A A . 187 VAL N    1 1 
       12 24627 1 1 107 VAL O    O  48.750  -31.250  84.886 1.00 . A A . 187 VAL O    1 1 
       12 24628 1 1 108 LYS C    C  49.933  -29.466  82.647 1.00 . A A . 188 LYS C    1 1 
       12 24629 1 1 108 LYS CA   C  49.829  -28.843  84.035 1.00 . A A . 188 LYS CA   1 1 
       12 24630 1 1 108 LYS CB   C  50.543  -27.489  84.053 1.00 . A A . 188 LYS CB   1 1 
       12 24631 1 1 108 LYS CD   C  50.191  -25.073  83.463 1.00 . A A . 188 LYS CD   1 1 
       12 24632 1 1 108 LYS CE   C  51.658  -24.698  83.601 1.00 . A A . 188 LYS CE   1 1 
       12 24633 1 1 108 LYS CG   C  50.025  -26.514  83.010 1.00 . A A . 188 LYS CG   1 1 
       12 24634 1 1 108 LYS H    H  51.240  -29.475  85.483 1.00 . A A . 188 LYS H    1 1 
       12 24635 1 1 108 LYS HA   H  48.787  -28.694  84.274 1.00 . A A . 188 LYS HA   1 1 
       12 24636 1 1 108 LYS HB2  H  50.417  -27.043  85.028 1.00 . A A . 188 LYS HB2  1 1 
       12 24637 1 1 108 LYS HB3  H  51.597  -27.650  83.873 1.00 . A A . 188 LYS HB3  1 1 
       12 24638 1 1 108 LYS HD2  H  49.731  -24.421  82.735 1.00 . A A . 188 LYS HD2  1 1 
       12 24639 1 1 108 LYS HD3  H  49.704  -24.947  84.420 1.00 . A A . 188 LYS HD3  1 1 
       12 24640 1 1 108 LYS HE2  H  51.993  -24.967  84.591 1.00 . A A . 188 LYS HE2  1 1 
       12 24641 1 1 108 LYS HE3  H  52.227  -25.248  82.867 1.00 . A A . 188 LYS HE3  1 1 
       12 24642 1 1 108 LYS HG2  H  50.574  -26.657  82.092 1.00 . A A . 188 LYS HG2  1 1 
       12 24643 1 1 108 LYS HG3  H  48.976  -26.709  82.839 1.00 . A A . 188 LYS HG3  1 1 
       12 24644 1 1 108 LYS HZ1  H  52.863  -23.066  83.102 1.00 . A A . 188 LYS HZ1  1 1 
       12 24645 1 1 108 LYS HZ2  H  51.693  -22.721  84.275 1.00 . A A . 188 LYS HZ2  1 1 
       12 24646 1 1 108 LYS HZ3  H  51.242  -22.884  82.653 1.00 . A A . 188 LYS HZ3  1 1 
       12 24647 1 1 108 LYS N    N  50.398  -29.727  85.046 1.00 . A A . 188 LYS N    1 1 
       12 24648 1 1 108 LYS NZ   N  51.880  -23.240  83.393 1.00 . A A . 188 LYS NZ   1 1 
       12 24649 1 1 108 LYS O    O  49.324  -28.981  81.694 1.00 . A A . 188 LYS O    1 1 
       12 24650 1 1 109 GLN C    C  49.634  -32.018  80.894 1.00 . A A . 189 GLN C    1 1 
       12 24651 1 1 109 GLN CA   C  50.885  -31.231  81.269 1.00 . A A . 189 GLN CA   1 1 
       12 24652 1 1 109 GLN CB   C  52.091  -32.170  81.340 1.00 . A A . 189 GLN CB   1 1 
       12 24653 1 1 109 GLN CD   C  52.978  -31.705  79.020 1.00 . A A . 189 GLN CD   1 1 
       12 24654 1 1 109 GLN CG   C  52.484  -32.757  79.995 1.00 . A A . 189 GLN CG   1 1 
       12 24655 1 1 109 GLN H    H  51.163  -30.881  83.338 1.00 . A A . 189 GLN H    1 1 
       12 24656 1 1 109 GLN HA   H  51.066  -30.485  80.511 1.00 . A A . 189 GLN HA   1 1 
       12 24657 1 1 109 GLN HB2  H  52.935  -31.623  81.732 1.00 . A A . 189 GLN HB2  1 1 
       12 24658 1 1 109 GLN HB3  H  51.857  -32.985  82.009 1.00 . A A . 189 GLN HB3  1 1 
       12 24659 1 1 109 GLN HE21 H  54.411  -31.169  80.290 1.00 . A A . 189 GLN HE21 1 1 
       12 24660 1 1 109 GLN HE22 H  54.363  -30.297  78.799 1.00 . A A . 189 GLN HE22 1 1 
       12 24661 1 1 109 GLN HG2  H  53.271  -33.481  80.148 1.00 . A A . 189 GLN HG2  1 1 
       12 24662 1 1 109 GLN HG3  H  51.623  -33.248  79.565 1.00 . A A . 189 GLN HG3  1 1 
       12 24663 1 1 109 GLN N    N  50.705  -30.543  82.542 1.00 . A A . 189 GLN N    1 1 
       12 24664 1 1 109 GLN NE2  N  54.023  -30.984  79.409 1.00 . A A . 189 GLN NE2  1 1 
       12 24665 1 1 109 GLN O    O  49.363  -32.248  79.716 1.00 . A A . 189 GLN O    1 1 
       12 24666 1 1 109 GLN OE1  O  52.427  -31.542  77.932 1.00 . A A . 189 GLN OE1  1 1 
       12 24667 1 1 110 GLY C    C  47.637  -34.504  82.407 1.00 . A A . 198 GLY C    1 1 
       12 24668 1 1 110 GLY CA   C  47.660  -33.186  81.659 1.00 . A A . 198 GLY CA   1 1 
       12 24669 1 1 110 GLY H    H  49.138  -32.215  82.823 1.00 . A A . 198 GLY H    1 1 
       12 24670 1 1 110 GLY HA2  H  46.811  -32.595  81.968 1.00 . A A . 198 GLY HA2  1 1 
       12 24671 1 1 110 GLY HA3  H  47.581  -33.385  80.600 1.00 . A A . 198 GLY HA3  1 1 
       12 24672 1 1 110 GLY N    N  48.873  -32.428  81.904 1.00 . A A . 198 GLY N    1 1 
       12 24673 1 1 110 GLY O    O  48.248  -35.480  81.973 1.00 . A A . 198 GLY O    1 1 
       12 24674 1 1 111 GLU C    C  45.397  -35.989  84.782 1.00 . A A . 199 GLU C    1 1 
       12 24675 1 1 111 GLU CA   C  46.838  -35.740  84.344 1.00 . A A . 199 GLU CA   1 1 
       12 24676 1 1 111 GLU CB   C  47.745  -35.631  85.573 1.00 . A A . 199 GLU CB   1 1 
       12 24677 1 1 111 GLU CD   C  50.206  -35.380  86.082 1.00 . A A . 199 GLU CD   1 1 
       12 24678 1 1 111 GLU CG   C  49.012  -34.831  85.325 1.00 . A A . 199 GLU CG   1 1 
       12 24679 1 1 111 GLU H    H  46.469  -33.721  83.828 1.00 . A A . 199 GLU H    1 1 
       12 24680 1 1 111 GLU HA   H  47.167  -36.572  83.740 1.00 . A A . 199 GLU HA   1 1 
       12 24681 1 1 111 GLU HB2  H  47.192  -35.155  86.371 1.00 . A A . 199 GLU HB2  1 1 
       12 24682 1 1 111 GLU HB3  H  48.027  -36.624  85.887 1.00 . A A . 199 GLU HB3  1 1 
       12 24683 1 1 111 GLU HG2  H  49.234  -34.852  84.268 1.00 . A A . 199 GLU HG2  1 1 
       12 24684 1 1 111 GLU HG3  H  48.846  -33.810  85.636 1.00 . A A . 199 GLU HG3  1 1 
       12 24685 1 1 111 GLU N    N  46.934  -34.532  83.534 1.00 . A A . 199 GLU N    1 1 
       12 24686 1 1 111 GLU O    O  44.810  -37.020  84.459 1.00 . A A . 199 GLU O    1 1 
       12 24687 1 1 111 GLU OE1  O  50.393  -34.993  87.254 1.00 . A A . 199 GLU OE1  1 1 
       12 24688 1 1 111 GLU OE2  O  50.952  -36.196  85.502 1.00 . A A . 199 GLU OE2  1 1 
       12 24689 1 1 112 ASN C    C  43.336  -36.299  87.001 1.00 . A A . 200 ASN C    1 1 
       12 24690 1 1 112 ASN CA   C  43.465  -35.154  86.003 1.00 . A A . 200 ASN CA   1 1 
       12 24691 1 1 112 ASN CB   C  42.506  -35.371  84.831 1.00 . A A . 200 ASN CB   1 1 
       12 24692 1 1 112 ASN CG   C  41.129  -34.794  85.095 1.00 . A A . 200 ASN CG   1 1 
       12 24693 1 1 112 ASN H    H  45.356  -34.238  85.745 1.00 . A A . 200 ASN H    1 1 
       12 24694 1 1 112 ASN HA   H  43.210  -34.229  86.498 1.00 . A A . 200 ASN HA   1 1 
       12 24695 1 1 112 ASN HB2  H  42.911  -34.896  83.950 1.00 . A A . 200 ASN HB2  1 1 
       12 24696 1 1 112 ASN HB3  H  42.404  -36.431  84.650 1.00 . A A . 200 ASN HB3  1 1 
       12 24697 1 1 112 ASN HD21 H  40.310  -36.118  83.858 1.00 . A A . 200 ASN HD21 1 1 
       12 24698 1 1 112 ASN HD22 H  39.214  -35.012  84.609 1.00 . A A . 200 ASN HD22 1 1 
       12 24699 1 1 112 ASN N    N  44.837  -35.037  85.520 1.00 . A A . 200 ASN N    1 1 
       12 24700 1 1 112 ASN ND2  N  40.116  -35.366  84.457 1.00 . A A . 200 ASN ND2  1 1 
       12 24701 1 1 112 ASN O    O  42.260  -36.876  87.164 1.00 . A A . 200 ASN O    1 1 
       12 24702 1 1 112 ASN OD1  O  40.979  -33.846  85.866 1.00 . A A . 200 ASN OD1  1 1 
       12 24703 1 1 113 PHE C    C  43.293  -37.551  89.634 1.00 . A A . 201 PHE C    1 1 
       12 24704 1 1 113 PHE CA   C  44.449  -37.703  88.649 1.00 . A A . 201 PHE CA   1 1 
       12 24705 1 1 113 PHE CB   C  45.779  -37.720  89.405 1.00 . A A . 201 PHE CB   1 1 
       12 24706 1 1 113 PHE CD1  C  46.864  -39.076  87.594 1.00 . A A . 201 PHE CD1  1 1 
       12 24707 1 1 113 PHE CD2  C  48.154  -37.383  88.669 1.00 . A A . 201 PHE CD2  1 1 
       12 24708 1 1 113 PHE CE1  C  47.945  -39.397  86.795 1.00 . A A . 201 PHE CE1  1 1 
       12 24709 1 1 113 PHE CE2  C  49.238  -37.700  87.873 1.00 . A A . 201 PHE CE2  1 1 
       12 24710 1 1 113 PHE CG   C  46.956  -38.067  88.539 1.00 . A A . 201 PHE CG   1 1 
       12 24711 1 1 113 PHE CZ   C  49.134  -38.709  86.935 1.00 . A A . 201 PHE CZ   1 1 
       12 24712 1 1 113 PHE H    H  45.266  -36.129  87.493 1.00 . A A . 201 PHE H    1 1 
       12 24713 1 1 113 PHE HA   H  44.334  -38.635  88.118 1.00 . A A . 201 PHE HA   1 1 
       12 24714 1 1 113 PHE HB2  H  45.957  -36.744  89.829 1.00 . A A . 201 PHE HB2  1 1 
       12 24715 1 1 113 PHE HB3  H  45.724  -38.449  90.199 1.00 . A A . 201 PHE HB3  1 1 
       12 24716 1 1 113 PHE HD1  H  45.934  -39.616  87.484 1.00 . A A . 201 PHE HD1  1 1 
       12 24717 1 1 113 PHE HD2  H  48.238  -36.595  89.402 1.00 . A A . 201 PHE HD2  1 1 
       12 24718 1 1 113 PHE HE1  H  47.860  -40.188  86.063 1.00 . A A . 201 PHE HE1  1 1 
       12 24719 1 1 113 PHE HE2  H  50.167  -37.160  87.984 1.00 . A A . 201 PHE HE2  1 1 
       12 24720 1 1 113 PHE HZ   H  49.980  -38.958  86.311 1.00 . A A . 201 PHE HZ   1 1 
       12 24721 1 1 113 PHE N    N  44.439  -36.625  87.667 1.00 . A A . 201 PHE N    1 1 
       12 24722 1 1 113 PHE O    O  42.649  -36.504  89.699 1.00 . A A . 201 PHE O    1 1 
       12 24723 1 1 114 THR C    C  42.287  -37.669  92.549 1.00 . A A . 202 THR C    1 1 
       12 24724 1 1 114 THR CA   C  41.958  -38.593  91.383 1.00 . A A . 202 THR CA   1 1 
       12 24725 1 1 114 THR CB   C  41.676  -40.007  91.926 1.00 . A A . 202 THR CB   1 1 
       12 24726 1 1 114 THR CG2  C  41.565  -41.011  90.790 1.00 . A A . 202 THR CG2  1 1 
       12 24727 1 1 114 THR H    H  43.584  -39.413  90.303 1.00 . A A . 202 THR H    1 1 
       12 24728 1 1 114 THR HA   H  41.065  -38.234  90.892 1.00 . A A . 202 THR HA   1 1 
       12 24729 1 1 114 THR HB   H  40.738  -39.988  92.464 1.00 . A A . 202 THR HB   1 1 
       12 24730 1 1 114 THR HG1  H  42.361  -40.995  93.489 1.00 . A A . 202 THR HG1  1 1 
       12 24731 1 1 114 THR HG21 H  41.128  -41.927  91.159 1.00 . A A . 202 THR HG21 1 1 
       12 24732 1 1 114 THR HG22 H  42.549  -41.216  90.392 1.00 . A A . 202 THR HG22 1 1 
       12 24733 1 1 114 THR HG23 H  40.939  -40.604  90.009 1.00 . A A . 202 THR HG23 1 1 
       12 24734 1 1 114 THR N    N  43.036  -38.607  90.402 1.00 . A A . 202 THR N    1 1 
       12 24735 1 1 114 THR O    O  43.436  -37.267  92.729 1.00 . A A . 202 THR O    1 1 
       12 24736 1 1 114 THR OG1  O  42.719  -40.405  92.821 1.00 . A A . 202 THR OG1  1 1 
       12 24737 1 1 115 GLU C    C  42.534  -37.001  95.421 1.00 . A A . 203 GLU C    1 1 
       12 24738 1 1 115 GLU CA   C  41.455  -36.458  94.489 1.00 . A A . 203 GLU CA   1 1 
       12 24739 1 1 115 GLU CB   C  40.139  -36.299  95.252 1.00 . A A . 203 GLU CB   1 1 
       12 24740 1 1 115 GLU CD   C  38.060  -37.481  96.069 1.00 . A A . 203 GLU CD   1 1 
       12 24741 1 1 115 GLU CG   C  39.520  -37.619  95.681 1.00 . A A . 203 GLU CG   1 1 
       12 24742 1 1 115 GLU H    H  40.378  -37.688  93.145 1.00 . A A . 203 GLU H    1 1 
       12 24743 1 1 115 GLU HA   H  41.767  -35.491  94.122 1.00 . A A . 203 GLU HA   1 1 
       12 24744 1 1 115 GLU HB2  H  40.319  -35.705  96.137 1.00 . A A . 203 GLU HB2  1 1 
       12 24745 1 1 115 GLU HB3  H  39.431  -35.782  94.622 1.00 . A A . 203 GLU HB3  1 1 
       12 24746 1 1 115 GLU HG2  H  39.594  -38.319  94.862 1.00 . A A . 203 GLU HG2  1 1 
       12 24747 1 1 115 GLU HG3  H  40.069  -38.001  96.530 1.00 . A A . 203 GLU HG3  1 1 
       12 24748 1 1 115 GLU N    N  41.272  -37.336  93.339 1.00 . A A . 203 GLU N    1 1 
       12 24749 1 1 115 GLU O    O  43.350  -36.247  95.954 1.00 . A A . 203 GLU O    1 1 
       12 24750 1 1 115 GLU OE1  O  37.227  -37.251  95.167 1.00 . A A . 203 GLU OE1  1 1 
       12 24751 1 1 115 GLU OE2  O  37.751  -37.602  97.272 1.00 . A A . 203 GLU OE2  1 1 
       12 24752 1 1 116 THR C    C  44.850  -39.125  95.778 1.00 . A A . 204 THR C    1 1 
       12 24753 1 1 116 THR CA   C  43.509  -38.962  96.484 1.00 . A A . 204 THR CA   1 1 
       12 24754 1 1 116 THR CB   C  43.018  -40.344  96.953 1.00 . A A . 204 THR CB   1 1 
       12 24755 1 1 116 THR CG2  C  44.049  -41.009  97.852 1.00 . A A . 204 THR CG2  1 1 
       12 24756 1 1 116 THR H    H  41.858  -38.865  95.163 1.00 . A A . 204 THR H    1 1 
       12 24757 1 1 116 THR HA   H  43.645  -38.336  97.356 1.00 . A A . 204 THR HA   1 1 
       12 24758 1 1 116 THR HB   H  42.863  -40.968  96.084 1.00 . A A . 204 THR HB   1 1 
       12 24759 1 1 116 THR HG1  H  41.175  -39.668  97.144 1.00 . A A . 204 THR HG1  1 1 
       12 24760 1 1 116 THR HG21 H  43.676  -41.969  98.178 1.00 . A A . 204 THR HG21 1 1 
       12 24761 1 1 116 THR HG22 H  44.233  -40.382  98.712 1.00 . A A . 204 THR HG22 1 1 
       12 24762 1 1 116 THR HG23 H  44.967  -41.148  97.304 1.00 . A A . 204 THR HG23 1 1 
       12 24763 1 1 116 THR N    N  42.534  -38.316  95.616 1.00 . A A . 204 THR N    1 1 
       12 24764 1 1 116 THR O    O  45.907  -38.995  96.396 1.00 . A A . 204 THR O    1 1 
       12 24765 1 1 116 THR OG1  O  41.778  -40.211  97.658 1.00 . A A . 204 THR OG1  1 1 
       12 24766 1 1 117 ASP C    C  46.834  -38.302  93.658 1.00 . A A . 205 ASP C    1 1 
       12 24767 1 1 117 ASP CA   C  46.013  -39.587  93.691 1.00 . A A . 205 ASP CA   1 1 
       12 24768 1 1 117 ASP CB   C  45.659  -40.017  92.267 1.00 . A A . 205 ASP CB   1 1 
       12 24769 1 1 117 ASP CG   C  45.229  -41.469  92.191 1.00 . A A . 205 ASP CG   1 1 
       12 24770 1 1 117 ASP H    H  43.927  -39.498  94.045 1.00 . A A . 205 ASP H    1 1 
       12 24771 1 1 117 ASP HA   H  46.601  -40.363  94.156 1.00 . A A . 205 ASP HA   1 1 
       12 24772 1 1 117 ASP HB2  H  44.850  -39.402  91.901 1.00 . A A . 205 ASP HB2  1 1 
       12 24773 1 1 117 ASP HB3  H  46.523  -39.883  91.632 1.00 . A A . 205 ASP HB3  1 1 
       12 24774 1 1 117 ASP N    N  44.801  -39.408  94.481 1.00 . A A . 205 ASP N    1 1 
       12 24775 1 1 117 ASP O    O  48.052  -38.327  93.842 1.00 . A A . 205 ASP O    1 1 
       12 24776 1 1 117 ASP OD1  O  45.483  -42.214  93.160 1.00 . A A . 205 ASP OD1  1 1 
       12 24777 1 1 117 ASP OD2  O  44.637  -41.859  91.163 1.00 . A A . 205 ASP OD2  1 1 
       12 24778 1 1 118 ILE C    C  47.650  -35.636  94.625 1.00 . A A . 206 ILE C    1 1 
       12 24779 1 1 118 ILE CA   C  46.829  -35.887  93.365 1.00 . A A . 206 ILE CA   1 1 
       12 24780 1 1 118 ILE CB   C  45.817  -34.738  93.188 1.00 . A A . 206 ILE CB   1 1 
       12 24781 1 1 118 ILE CD1  C  43.590  -34.444  91.993 1.00 . A A . 206 ILE CD1  1 1 
       12 24782 1 1 118 ILE CG1  C  45.020  -34.927  91.896 1.00 . A A . 206 ILE CG1  1 1 
       12 24783 1 1 118 ILE CG2  C  46.535  -33.397  93.182 1.00 . A A . 206 ILE CG2  1 1 
       12 24784 1 1 118 ILE H    H  45.192  -37.225  93.284 1.00 . A A . 206 ILE H    1 1 
       12 24785 1 1 118 ILE HA   H  47.491  -35.891  92.511 1.00 . A A . 206 ILE HA   1 1 
       12 24786 1 1 118 ILE HB   H  45.139  -34.754  94.027 1.00 . A A . 206 ILE HB   1 1 
       12 24787 1 1 118 ILE HD11 H  43.331  -34.288  93.030 1.00 . A A . 206 ILE HD11 1 1 
       12 24788 1 1 118 ILE HD12 H  43.484  -33.517  91.452 1.00 . A A . 206 ILE HD12 1 1 
       12 24789 1 1 118 ILE HD13 H  42.929  -35.186  91.567 1.00 . A A . 206 ILE HD13 1 1 
       12 24790 1 1 118 ILE HG12 H  45.501  -34.380  91.101 1.00 . A A . 206 ILE HG12 1 1 
       12 24791 1 1 118 ILE HG13 H  45.000  -35.978  91.644 1.00 . A A . 206 ILE HG13 1 1 
       12 24792 1 1 118 ILE HG21 H  47.590  -33.553  93.011 1.00 . A A . 206 ILE HG21 1 1 
       12 24793 1 1 118 ILE HG22 H  46.132  -32.776  92.397 1.00 . A A . 206 ILE HG22 1 1 
       12 24794 1 1 118 ILE HG23 H  46.394  -32.910  94.136 1.00 . A A . 206 ILE HG23 1 1 
       12 24795 1 1 118 ILE N    N  46.161  -37.181  93.422 1.00 . A A . 206 ILE N    1 1 
       12 24796 1 1 118 ILE O    O  48.683  -34.966  94.584 1.00 . A A . 206 ILE O    1 1 
       12 24797 1 1 119 LYS C    C  49.259  -36.668  96.973 1.00 . A A . 207 LYS C    1 1 
       12 24798 1 1 119 LYS CA   C  47.878  -36.019  97.018 1.00 . A A . 207 LYS CA   1 1 
       12 24799 1 1 119 LYS CB   C  47.053  -36.632  98.152 1.00 . A A . 207 LYS CB   1 1 
       12 24800 1 1 119 LYS CD   C  47.503  -34.974  99.985 1.00 . A A . 207 LYS CD   1 1 
       12 24801 1 1 119 LYS CE   C  46.189  -34.759 100.721 1.00 . A A . 207 LYS CE   1 1 
       12 24802 1 1 119 LYS CG   C  47.657  -36.415  99.529 1.00 . A A . 207 LYS CG   1 1 
       12 24803 1 1 119 LYS H    H  46.358  -36.704  95.714 1.00 . A A . 207 LYS H    1 1 
       12 24804 1 1 119 LYS HA   H  47.996  -34.961  97.200 1.00 . A A . 207 LYS HA   1 1 
       12 24805 1 1 119 LYS HB2  H  46.067  -36.191  98.141 1.00 . A A . 207 LYS HB2  1 1 
       12 24806 1 1 119 LYS HB3  H  46.964  -37.695  97.983 1.00 . A A . 207 LYS HB3  1 1 
       12 24807 1 1 119 LYS HD2  H  48.318  -34.727 100.649 1.00 . A A . 207 LYS HD2  1 1 
       12 24808 1 1 119 LYS HD3  H  47.533  -34.327  99.121 1.00 . A A . 207 LYS HD3  1 1 
       12 24809 1 1 119 LYS HE2  H  45.960  -35.648 101.289 1.00 . A A . 207 LYS HE2  1 1 
       12 24810 1 1 119 LYS HE3  H  46.301  -33.921 101.393 1.00 . A A . 207 LYS HE3  1 1 
       12 24811 1 1 119 LYS HG2  H  47.157  -37.060 100.236 1.00 . A A . 207 LYS HG2  1 1 
       12 24812 1 1 119 LYS HG3  H  48.708  -36.663  99.494 1.00 . A A . 207 LYS HG3  1 1 
       12 24813 1 1 119 LYS HZ1  H  44.411  -33.795 100.204 1.00 . A A . 207 LYS HZ1  1 1 
       12 24814 1 1 119 LYS HZ2  H  44.549  -35.358  99.576 1.00 . A A . 207 LYS HZ2  1 1 
       12 24815 1 1 119 LYS HZ3  H  45.435  -34.092  98.891 1.00 . A A . 207 LYS HZ3  1 1 
       12 24816 1 1 119 LYS N    N  47.186  -36.180  95.745 1.00 . A A . 207 LYS N    1 1 
       12 24817 1 1 119 LYS NZ   N  45.068  -34.481  99.782 1.00 . A A . 207 LYS NZ   1 1 
       12 24818 1 1 119 LYS O    O  50.263  -36.035  97.302 1.00 . A A . 207 LYS O    1 1 
       12 24819 1 1 120 ILE C    C  51.370  -38.211  95.262 1.00 . A A . 208 ILE C    1 1 
       12 24820 1 1 120 ILE CA   C  50.558  -38.662  96.472 1.00 . A A . 208 ILE CA   1 1 
       12 24821 1 1 120 ILE CB   C  50.320  -40.181  96.380 1.00 . A A . 208 ILE CB   1 1 
       12 24822 1 1 120 ILE CD1  C  49.015  -42.099  97.428 1.00 . A A . 208 ILE CD1  1 1 
       12 24823 1 1 120 ILE CG1  C  49.448  -40.654  97.544 1.00 . A A . 208 ILE CG1  1 1 
       12 24824 1 1 120 ILE CG2  C  51.648  -40.925  96.369 1.00 . A A . 208 ILE CG2  1 1 
       12 24825 1 1 120 ILE H    H  48.467  -38.380  96.314 1.00 . A A . 208 ILE H    1 1 
       12 24826 1 1 120 ILE HA   H  51.126  -38.460  97.369 1.00 . A A . 208 ILE HA   1 1 
       12 24827 1 1 120 ILE HB   H  49.812  -40.387  95.450 1.00 . A A . 208 ILE HB   1 1 
       12 24828 1 1 120 ILE HD11 H  49.461  -42.538  96.548 1.00 . A A . 208 ILE HD11 1 1 
       12 24829 1 1 120 ILE HD12 H  49.335  -42.642  98.303 1.00 . A A . 208 ILE HD12 1 1 
       12 24830 1 1 120 ILE HD13 H  47.939  -42.147  97.346 1.00 . A A . 208 ILE HD13 1 1 
       12 24831 1 1 120 ILE HG12 H  49.998  -40.546  98.465 1.00 . A A . 208 ILE HG12 1 1 
       12 24832 1 1 120 ILE HG13 H  48.557  -40.044  97.588 1.00 . A A . 208 ILE HG13 1 1 
       12 24833 1 1 120 ILE HG21 H  51.909  -41.181  95.353 1.00 . A A . 208 ILE HG21 1 1 
       12 24834 1 1 120 ILE HG22 H  52.417  -40.295  96.790 1.00 . A A . 208 ILE HG22 1 1 
       12 24835 1 1 120 ILE HG23 H  51.559  -41.827  96.956 1.00 . A A . 208 ILE HG23 1 1 
       12 24836 1 1 120 ILE N    N  49.301  -37.930  96.563 1.00 . A A . 208 ILE N    1 1 
       12 24837 1 1 120 ILE O    O  52.592  -38.359  95.233 1.00 . A A . 208 ILE O    1 1 
       12 24838 1 1 121 MET C    C  52.138  -35.915  93.332 1.00 . A A . 209 MET C    1 1 
       12 24839 1 1 121 MET CA   C  51.342  -37.186  93.056 1.00 . A A . 209 MET CA   1 1 
       12 24840 1 1 121 MET CB   C  50.310  -36.926  91.957 1.00 . A A . 209 MET CB   1 1 
       12 24841 1 1 121 MET CE   C  52.872  -36.581  88.695 1.00 . A A . 209 MET CE   1 1 
       12 24842 1 1 121 MET CG   C  50.919  -36.429  90.656 1.00 . A A . 209 MET CG   1 1 
       12 24843 1 1 121 MET H    H  49.711  -37.570  94.349 1.00 . A A . 209 MET H    1 1 
       12 24844 1 1 121 MET HA   H  52.021  -37.956  92.724 1.00 . A A . 209 MET HA   1 1 
       12 24845 1 1 121 MET HB2  H  49.778  -37.843  91.754 1.00 . A A . 209 MET HB2  1 1 
       12 24846 1 1 121 MET HB3  H  49.608  -36.182  92.306 1.00 . A A . 209 MET HB3  1 1 
       12 24847 1 1 121 MET HE1  H  52.425  -36.795  87.735 1.00 . A A . 209 MET HE1  1 1 
       12 24848 1 1 121 MET HE2  H  52.726  -35.538  88.936 1.00 . A A . 209 MET HE2  1 1 
       12 24849 1 1 121 MET HE3  H  53.930  -36.799  88.657 1.00 . A A . 209 MET HE3  1 1 
       12 24850 1 1 121 MET HG2  H  50.126  -36.267  89.941 1.00 . A A . 209 MET HG2  1 1 
       12 24851 1 1 121 MET HG3  H  51.427  -35.495  90.845 1.00 . A A . 209 MET HG3  1 1 
       12 24852 1 1 121 MET N    N  50.684  -37.661  94.267 1.00 . A A . 209 MET N    1 1 
       12 24853 1 1 121 MET O    O  53.179  -35.679  92.720 1.00 . A A . 209 MET O    1 1 
       12 24854 1 1 121 MET SD   S  52.100  -37.597  89.952 1.00 . A A . 209 MET SD   1 1 
       12 24855 1 1 122 GLU C    C  53.580  -34.125  95.414 1.00 . A A . 210 GLU C    1 1 
       12 24856 1 1 122 GLU CA   C  52.309  -33.853  94.615 1.00 . A A . 210 GLU CA   1 1 
       12 24857 1 1 122 GLU CB   C  51.367  -32.958  95.423 1.00 . A A . 210 GLU CB   1 1 
       12 24858 1 1 122 GLU CD   C  49.356  -31.430  95.396 1.00 . A A . 210 GLU CD   1 1 
       12 24859 1 1 122 GLU CG   C  50.367  -32.199  94.567 1.00 . A A . 210 GLU CG   1 1 
       12 24860 1 1 122 GLU H    H  50.809  -35.343  94.713 1.00 . A A . 210 GLU H    1 1 
       12 24861 1 1 122 GLU HA   H  52.575  -33.347  93.700 1.00 . A A . 210 GLU HA   1 1 
       12 24862 1 1 122 GLU HB2  H  50.820  -33.572  96.123 1.00 . A A . 210 GLU HB2  1 1 
       12 24863 1 1 122 GLU HB3  H  51.957  -32.240  95.972 1.00 . A A . 210 GLU HB3  1 1 
       12 24864 1 1 122 GLU HG2  H  50.903  -31.500  93.943 1.00 . A A . 210 GLU HG2  1 1 
       12 24865 1 1 122 GLU HG3  H  49.837  -32.904  93.943 1.00 . A A . 210 GLU HG3  1 1 
       12 24866 1 1 122 GLU N    N  51.643  -35.101  94.259 1.00 . A A . 210 GLU N    1 1 
       12 24867 1 1 122 GLU O    O  54.581  -33.425  95.265 1.00 . A A . 210 GLU O    1 1 
       12 24868 1 1 122 GLU OE1  O  49.637  -30.266  95.746 1.00 . A A . 210 GLU OE1  1 1 
       12 24869 1 1 122 GLU OE2  O  48.282  -31.995  95.694 1.00 . A A . 210 GLU OE2  1 1 
       12 24870 1 1 123 ARG C    C  55.784  -36.128  96.239 1.00 . A A . 211 ARG C    1 1 
       12 24871 1 1 123 ARG CA   C  54.678  -35.509  97.088 1.00 . A A . 211 ARG CA   1 1 
       12 24872 1 1 123 ARG CB   C  54.254  -36.487  98.185 1.00 . A A . 211 ARG CB   1 1 
       12 24873 1 1 123 ARG CD   C  53.518  -34.884  99.974 1.00 . A A . 211 ARG CD   1 1 
       12 24874 1 1 123 ARG CG   C  53.089  -35.993  99.027 1.00 . A A . 211 ARG CG   1 1 
       12 24875 1 1 123 ARG CZ   C  54.883  -34.694 102.011 1.00 . A A . 211 ARG CZ   1 1 
       12 24876 1 1 123 ARG H    H  52.704  -35.666  96.338 1.00 . A A . 211 ARG H    1 1 
       12 24877 1 1 123 ARG HA   H  55.055  -34.608  97.548 1.00 . A A . 211 ARG HA   1 1 
       12 24878 1 1 123 ARG HB2  H  53.966  -37.423  97.726 1.00 . A A . 211 ARG HB2  1 1 
       12 24879 1 1 123 ARG HB3  H  55.095  -36.662  98.840 1.00 . A A . 211 ARG HB3  1 1 
       12 24880 1 1 123 ARG HD2  H  54.244  -34.261  99.474 1.00 . A A . 211 ARG HD2  1 1 
       12 24881 1 1 123 ARG HD3  H  52.651  -34.292 100.230 1.00 . A A . 211 ARG HD3  1 1 
       12 24882 1 1 123 ARG HE   H  53.926  -36.345 101.429 1.00 . A A . 211 ARG HE   1 1 
       12 24883 1 1 123 ARG HG2  H  52.318  -35.613  98.371 1.00 . A A . 211 ARG HG2  1 1 
       12 24884 1 1 123 ARG HG3  H  52.698  -36.818  99.604 1.00 . A A . 211 ARG HG3  1 1 
       12 24885 1 1 123 ARG HH11 H  54.772  -33.010 100.901 1.00 . A A . 211 ARG HH11 1 1 
       12 24886 1 1 123 ARG HH12 H  55.731  -32.889 102.339 1.00 . A A . 211 ARG HH12 1 1 
       12 24887 1 1 123 ARG HH21 H  55.186  -36.199 103.325 1.00 . A A . 211 ARG HH21 1 1 
       12 24888 1 1 123 ARG HH22 H  55.966  -34.704 103.717 1.00 . A A . 211 ARG HH22 1 1 
       12 24889 1 1 123 ARG N    N  53.532  -35.145  96.264 1.00 . A A . 211 ARG N    1 1 
       12 24890 1 1 123 ARG NE   N  54.112  -35.411 101.200 1.00 . A A . 211 ARG NE   1 1 
       12 24891 1 1 123 ARG NH1  N  55.151  -33.427 101.727 1.00 . A A . 211 ARG NH1  1 1 
       12 24892 1 1 123 ARG NH2  N  55.386  -35.244 103.108 1.00 . A A . 211 ARG NH2  1 1 
       12 24893 1 1 123 ARG O    O  56.944  -35.724  96.321 1.00 . A A . 211 ARG O    1 1 
       12 24894 1 1 124 VAL C    C  57.078  -36.795  93.638 1.00 . A A . 212 VAL C    1 1 
       12 24895 1 1 124 VAL CA   C  56.378  -37.787  94.559 1.00 . A A . 212 VAL CA   1 1 
       12 24896 1 1 124 VAL CB   C  55.697  -38.873  93.705 1.00 . A A . 212 VAL CB   1 1 
       12 24897 1 1 124 VAL CG1  C  54.571  -38.273  92.876 1.00 . A A . 212 VAL CG1  1 1 
       12 24898 1 1 124 VAL CG2  C  56.717  -39.563  92.813 1.00 . A A . 212 VAL CG2  1 1 
       12 24899 1 1 124 VAL H    H  54.478  -37.390  95.404 1.00 . A A . 212 VAL H    1 1 
       12 24900 1 1 124 VAL HA   H  57.116  -38.263  95.188 1.00 . A A . 212 VAL HA   1 1 
       12 24901 1 1 124 VAL HB   H  55.272  -39.611  94.369 1.00 . A A . 212 VAL HB   1 1 
       12 24902 1 1 124 VAL HG11 H  53.995  -39.067  92.426 1.00 . A A . 212 VAL HG11 1 1 
       12 24903 1 1 124 VAL HG12 H  53.933  -37.679  93.514 1.00 . A A . 212 VAL HG12 1 1 
       12 24904 1 1 124 VAL HG13 H  54.988  -37.647  92.101 1.00 . A A . 212 VAL HG13 1 1 
       12 24905 1 1 124 VAL HG21 H  57.582  -39.835  93.398 1.00 . A A . 212 VAL HG21 1 1 
       12 24906 1 1 124 VAL HG22 H  56.278  -40.454  92.386 1.00 . A A . 212 VAL HG22 1 1 
       12 24907 1 1 124 VAL HG23 H  57.014  -38.894  92.018 1.00 . A A . 212 VAL HG23 1 1 
       12 24908 1 1 124 VAL N    N  55.418  -37.112  95.424 1.00 . A A . 212 VAL N    1 1 
       12 24909 1 1 124 VAL O    O  58.285  -36.888  93.410 1.00 . A A . 212 VAL O    1 1 
       12 24910 1 1 125 VAL C    C  57.682  -33.803  92.982 1.00 . A A . 213 VAL C    1 1 
       12 24911 1 1 125 VAL CA   C  56.862  -34.833  92.213 1.00 . A A . 213 VAL CA   1 1 
       12 24912 1 1 125 VAL CB   C  55.746  -34.109  91.436 1.00 . A A . 213 VAL CB   1 1 
       12 24913 1 1 125 VAL CG1  C  56.326  -32.975  90.605 1.00 . A A . 213 VAL CG1  1 1 
       12 24914 1 1 125 VAL CG2  C  54.986  -35.090  90.558 1.00 . A A . 213 VAL CG2  1 1 
       12 24915 1 1 125 VAL H    H  55.359  -35.822  93.328 1.00 . A A . 213 VAL H    1 1 
       12 24916 1 1 125 VAL HA   H  57.503  -35.331  91.500 1.00 . A A . 213 VAL HA   1 1 
       12 24917 1 1 125 VAL HB   H  55.055  -33.686  92.150 1.00 . A A . 213 VAL HB   1 1 
       12 24918 1 1 125 VAL HG11 H  57.236  -33.307  90.128 1.00 . A A . 213 VAL HG11 1 1 
       12 24919 1 1 125 VAL HG12 H  55.610  -32.679  89.851 1.00 . A A . 213 VAL HG12 1 1 
       12 24920 1 1 125 VAL HG13 H  56.542  -32.133  91.246 1.00 . A A . 213 VAL HG13 1 1 
       12 24921 1 1 125 VAL HG21 H  53.924  -34.927  90.674 1.00 . A A . 213 VAL HG21 1 1 
       12 24922 1 1 125 VAL HG22 H  55.262  -34.939  89.525 1.00 . A A . 213 VAL HG22 1 1 
       12 24923 1 1 125 VAL HG23 H  55.229  -36.100  90.851 1.00 . A A . 213 VAL HG23 1 1 
       12 24924 1 1 125 VAL N    N  56.314  -35.845  93.109 1.00 . A A . 213 VAL N    1 1 
       12 24925 1 1 125 VAL O    O  58.835  -33.537  92.644 1.00 . A A . 213 VAL O    1 1 
       12 24926 1 1 126 GLU C    C  59.109  -32.742  95.316 1.00 . A A . 214 GLU C    1 1 
       12 24927 1 1 126 GLU CA   C  57.755  -32.228  94.835 1.00 . A A . 214 GLU CA   1 1 
       12 24928 1 1 126 GLU CB   C  56.887  -31.845  96.036 1.00 . A A . 214 GLU CB   1 1 
       12 24929 1 1 126 GLU CD   C  56.816  -30.650  98.259 1.00 . A A . 214 GLU CD   1 1 
       12 24930 1 1 126 GLU CG   C  57.498  -30.764  96.910 1.00 . A A . 214 GLU CG   1 1 
       12 24931 1 1 126 GLU H    H  56.159  -33.484  94.238 1.00 . A A . 214 GLU H    1 1 
       12 24932 1 1 126 GLU HA   H  57.912  -31.352  94.223 1.00 . A A . 214 GLU HA   1 1 
       12 24933 1 1 126 GLU HB2  H  55.931  -31.492  95.675 1.00 . A A . 214 GLU HB2  1 1 
       12 24934 1 1 126 GLU HB3  H  56.729  -32.724  96.643 1.00 . A A . 214 GLU HB3  1 1 
       12 24935 1 1 126 GLU HG2  H  58.541  -30.994  97.069 1.00 . A A . 214 GLU HG2  1 1 
       12 24936 1 1 126 GLU HG3  H  57.414  -29.816  96.399 1.00 . A A . 214 GLU HG3  1 1 
       12 24937 1 1 126 GLU N    N  57.079  -33.229  94.018 1.00 . A A . 214 GLU N    1 1 
       12 24938 1 1 126 GLU O    O  60.138  -32.100  95.105 1.00 . A A . 214 GLU O    1 1 
       12 24939 1 1 126 GLU OE1  O  57.251  -31.343  99.203 1.00 . A A . 214 GLU OE1  1 1 
       12 24940 1 1 126 GLU OE2  O  55.848  -29.870  98.372 1.00 . A A . 214 GLU OE2  1 1 
       12 24941 1 1 127 GLN C    C  61.325  -34.741  95.349 1.00 . A A . 215 GLN C    1 1 
       12 24942 1 1 127 GLN CA   C  60.326  -34.501  96.476 1.00 . A A . 215 GLN CA   1 1 
       12 24943 1 1 127 GLN CB   C  60.016  -35.819  97.188 1.00 . A A . 215 GLN CB   1 1 
       12 24944 1 1 127 GLN CD   C  61.303  -37.645  96.007 1.00 . A A . 215 GLN CD   1 1 
       12 24945 1 1 127 GLN CG   C  59.945  -37.016  96.252 1.00 . A A . 215 GLN CG   1 1 
       12 24946 1 1 127 GLN H    H  58.247  -34.366  96.100 1.00 . A A . 215 GLN H    1 1 
       12 24947 1 1 127 GLN HA   H  60.759  -33.814  97.185 1.00 . A A . 215 GLN HA   1 1 
       12 24948 1 1 127 GLN HB2  H  60.784  -36.008  97.922 1.00 . A A . 215 GLN HB2  1 1 
       12 24949 1 1 127 GLN HB3  H  59.063  -35.728  97.691 1.00 . A A . 215 GLN HB3  1 1 
       12 24950 1 1 127 GLN HE21 H  61.638  -37.742  97.965 1.00 . A A . 215 GLN HE21 1 1 
       12 24951 1 1 127 GLN HE22 H  62.901  -38.351  96.955 1.00 . A A . 215 GLN HE22 1 1 
       12 24952 1 1 127 GLN HG2  H  59.294  -37.759  96.686 1.00 . A A . 215 GLN HG2  1 1 
       12 24953 1 1 127 GLN HG3  H  59.539  -36.691  95.305 1.00 . A A . 215 GLN HG3  1 1 
       12 24954 1 1 127 GLN N    N  59.099  -33.903  95.963 1.00 . A A . 215 GLN N    1 1 
       12 24955 1 1 127 GLN NE2  N  62.021  -37.943  97.085 1.00 . A A . 215 GLN NE2  1 1 
       12 24956 1 1 127 GLN O    O  62.537  -34.716  95.567 1.00 . A A . 215 GLN O    1 1 
       12 24957 1 1 127 GLN OE1  O  61.702  -37.861  94.863 1.00 . A A . 215 GLN OE1  1 1 
       12 24958 1 1 128 MET C    C  62.277  -33.919  92.483 1.00 . A A . 216 MET C    1 1 
       12 24959 1 1 128 MET CA   C  61.659  -35.220  92.986 1.00 . A A . 216 MET CA   1 1 
       12 24960 1 1 128 MET CB   C  60.851  -35.881  91.867 1.00 . A A . 216 MET CB   1 1 
       12 24961 1 1 128 MET CE   C  63.157  -36.436  89.977 1.00 . A A . 216 MET CE   1 1 
       12 24962 1 1 128 MET CG   C  61.172  -37.355  91.678 1.00 . A A . 216 MET CG   1 1 
       12 24963 1 1 128 MET H    H  59.836  -34.984  94.037 1.00 . A A . 216 MET H    1 1 
       12 24964 1 1 128 MET HA   H  62.451  -35.888  93.291 1.00 . A A . 216 MET HA   1 1 
       12 24965 1 1 128 MET HB2  H  59.801  -35.790  92.096 1.00 . A A . 216 MET HB2  1 1 
       12 24966 1 1 128 MET HB3  H  61.057  -35.369  90.939 1.00 . A A . 216 MET HB3  1 1 
       12 24967 1 1 128 MET HE1  H  63.601  -35.544  90.395 1.00 . A A . 216 MET HE1  1 1 
       12 24968 1 1 128 MET HE2  H  63.815  -36.847  89.226 1.00 . A A . 216 MET HE2  1 1 
       12 24969 1 1 128 MET HE3  H  62.207  -36.187  89.528 1.00 . A A . 216 MET HE3  1 1 
       12 24970 1 1 128 MET HG2  H  60.937  -37.882  92.591 1.00 . A A . 216 MET HG2  1 1 
       12 24971 1 1 128 MET HG3  H  60.561  -37.741  90.874 1.00 . A A . 216 MET HG3  1 1 
       12 24972 1 1 128 MET N    N  60.810  -34.976  94.147 1.00 . A A . 216 MET N    1 1 
       12 24973 1 1 128 MET O    O  63.409  -33.906  91.997 1.00 . A A . 216 MET O    1 1 
       12 24974 1 1 128 MET SD   S  62.906  -37.644  91.276 1.00 . A A . 216 MET SD   1 1 
       12 24975 1 1 129 CYS C    C  63.223  -31.085  92.962 1.00 . A A . 217 CYS C    1 1 
       12 24976 1 1 129 CYS CA   C  62.003  -31.523  92.157 1.00 . A A . 217 CYS CA   1 1 
       12 24977 1 1 129 CYS CB   C  60.890  -30.481  92.289 1.00 . A A . 217 CYS CB   1 1 
       12 24978 1 1 129 CYS H    H  60.635  -32.903  92.997 1.00 . A A . 217 CYS H    1 1 
       12 24979 1 1 129 CYS HA   H  62.283  -31.608  91.118 1.00 . A A . 217 CYS HA   1 1 
       12 24980 1 1 129 CYS HB2  H  60.582  -30.425  93.323 1.00 . A A . 217 CYS HB2  1 1 
       12 24981 1 1 129 CYS HB3  H  61.270  -29.519  91.979 1.00 . A A . 217 CYS HB3  1 1 
       12 24982 1 1 129 CYS N    N  61.529  -32.829  92.601 1.00 . A A . 217 CYS N    1 1 
       12 24983 1 1 129 CYS O    O  64.191  -30.564  92.407 1.00 . A A . 217 CYS O    1 1 
       12 24984 1 1 129 CYS SG   S  59.411  -30.843  91.290 1.00 . A A . 217 CYS SG   1 1 
       12 24985 1 1 130 ILE C    C  65.461  -31.863  94.967 1.00 . A A . 218 ILE C    1 1 
       12 24986 1 1 130 ILE CA   C  64.271  -30.930  95.153 1.00 . A A . 218 ILE CA   1 1 
       12 24987 1 1 130 ILE CB   C  63.840  -30.952  96.631 1.00 . A A . 218 ILE CB   1 1 
       12 24988 1 1 130 ILE CD1  C  62.814  -32.426  98.434 1.00 . A A . 218 ILE CD1  1 1 
       12 24989 1 1 130 ILE CG1  C  63.181  -32.289  96.974 1.00 . A A . 218 ILE CG1  1 1 
       12 24990 1 1 130 ILE CG2  C  62.893  -29.797  96.925 1.00 . A A . 218 ILE CG2  1 1 
       12 24991 1 1 130 ILE H    H  62.371  -31.719  94.655 1.00 . A A . 218 ILE H    1 1 
       12 24992 1 1 130 ILE HA   H  64.572  -29.923  94.901 1.00 . A A . 218 ILE HA   1 1 
       12 24993 1 1 130 ILE HB   H  64.722  -30.826  97.241 1.00 . A A . 218 ILE HB   1 1 
       12 24994 1 1 130 ILE HD11 H  63.670  -32.180  99.046 1.00 . A A . 218 ILE HD11 1 1 
       12 24995 1 1 130 ILE HD12 H  62.001  -31.756  98.666 1.00 . A A . 218 ILE HD12 1 1 
       12 24996 1 1 130 ILE HD13 H  62.511  -33.444  98.636 1.00 . A A . 218 ILE HD13 1 1 
       12 24997 1 1 130 ILE HG12 H  62.277  -32.396  96.394 1.00 . A A . 218 ILE HG12 1 1 
       12 24998 1 1 130 ILE HG13 H  63.861  -33.091  96.725 1.00 . A A . 218 ILE HG13 1 1 
       12 24999 1 1 130 ILE HG21 H  63.421  -28.862  96.811 1.00 . A A . 218 ILE HG21 1 1 
       12 25000 1 1 130 ILE HG22 H  62.064  -29.828  96.235 1.00 . A A . 218 ILE HG22 1 1 
       12 25001 1 1 130 ILE HG23 H  62.524  -29.882  97.936 1.00 . A A . 218 ILE HG23 1 1 
       12 25002 1 1 130 ILE N    N  63.170  -31.300  94.272 1.00 . A A . 218 ILE N    1 1 
       12 25003 1 1 130 ILE O    O  66.614  -31.434  95.015 1.00 . A A . 218 ILE O    1 1 
       12 25004 1 1 131 THR C    C  67.194  -33.709  93.468 1.00 . A A . 219 THR C    1 1 
       12 25005 1 1 131 THR CA   C  66.221  -34.139  94.559 1.00 . A A . 219 THR CA   1 1 
       12 25006 1 1 131 THR CB   C  65.630  -35.512  94.191 1.00 . A A . 219 THR CB   1 1 
       12 25007 1 1 131 THR CG2  C  65.792  -35.790  92.704 1.00 . A A . 219 THR CG2  1 1 
       12 25008 1 1 131 THR H    H  64.237  -33.424  94.726 1.00 . A A . 219 THR H    1 1 
       12 25009 1 1 131 THR HA   H  66.761  -34.241  95.490 1.00 . A A . 219 THR HA   1 1 
       12 25010 1 1 131 THR HB   H  64.575  -35.508  94.428 1.00 . A A . 219 THR HB   1 1 
       12 25011 1 1 131 THR HG1  H  66.329  -36.278  95.869 1.00 . A A . 219 THR HG1  1 1 
       12 25012 1 1 131 THR HG21 H  66.836  -35.950  92.479 1.00 . A A . 219 THR HG21 1 1 
       12 25013 1 1 131 THR HG22 H  65.427  -34.947  92.138 1.00 . A A . 219 THR HG22 1 1 
       12 25014 1 1 131 THR HG23 H  65.229  -36.672  92.440 1.00 . A A . 219 THR HG23 1 1 
       12 25015 1 1 131 THR N    N  65.174  -33.144  94.753 1.00 . A A . 219 THR N    1 1 
       12 25016 1 1 131 THR O    O  68.367  -34.083  93.488 1.00 . A A . 219 THR O    1 1 
       12 25017 1 1 131 THR OG1  O  66.275  -36.543  94.947 1.00 . A A . 219 THR OG1  1 1 
       12 25018 1 1 132 GLN C    C  68.417  -31.283  91.872 1.00 . A A . 220 GLN C    1 1 
       12 25019 1 1 132 GLN CA   C  67.529  -32.439  91.420 1.00 . A A . 220 GLN CA   1 1 
       12 25020 1 1 132 GLN CB   C  66.651  -31.995  90.249 1.00 . A A . 220 GLN CB   1 1 
       12 25021 1 1 132 GLN CD   C  68.698  -32.176  88.779 1.00 . A A . 220 GLN CD   1 1 
       12 25022 1 1 132 GLN CG   C  67.202  -32.393  88.889 1.00 . A A . 220 GLN CG   1 1 
       12 25023 1 1 132 GLN H    H  65.758  -32.656  92.559 1.00 . A A . 220 GLN H    1 1 
       12 25024 1 1 132 GLN HA   H  68.158  -33.254  91.097 1.00 . A A . 220 GLN HA   1 1 
       12 25025 1 1 132 GLN HB2  H  65.672  -32.436  90.360 1.00 . A A . 220 GLN HB2  1 1 
       12 25026 1 1 132 GLN HB3  H  66.556  -30.918  90.272 1.00 . A A . 220 GLN HB3  1 1 
       12 25027 1 1 132 GLN HE21 H  68.440  -30.205  88.829 1.00 . A A . 220 GLN HE21 1 1 
       12 25028 1 1 132 GLN HE22 H  70.075  -30.745  88.697 1.00 . A A . 220 GLN HE22 1 1 
       12 25029 1 1 132 GLN HG2  H  66.993  -33.441  88.724 1.00 . A A . 220 GLN HG2  1 1 
       12 25030 1 1 132 GLN HG3  H  66.710  -31.805  88.129 1.00 . A A . 220 GLN HG3  1 1 
       12 25031 1 1 132 GLN N    N  66.701  -32.920  92.519 1.00 . A A . 220 GLN N    1 1 
       12 25032 1 1 132 GLN NE2  N  69.114  -30.915  88.766 1.00 . A A . 220 GLN NE2  1 1 
       12 25033 1 1 132 GLN O    O  69.585  -31.199  91.493 1.00 . A A . 220 GLN O    1 1 
       12 25034 1 1 132 GLN OE1  O  69.473  -33.131  88.706 1.00 . A A . 220 GLN OE1  1 1 
       12 25035 1 1 133 TYR C    C  69.679  -29.677  94.165 1.00 . A A . 221 TYR C    1 1 
       12 25036 1 1 133 TYR CA   C  68.594  -29.243  93.185 1.00 . A A . 221 TYR CA   1 1 
       12 25037 1 1 133 TYR CB   C  67.643  -28.255  93.864 1.00 . A A . 221 TYR CB   1 1 
       12 25038 1 1 133 TYR CD1  C  69.501  -26.555  94.044 1.00 . A A . 221 TYR CD1  1 1 
       12 25039 1 1 133 TYR CD2  C  67.869  -26.626  95.779 1.00 . A A . 221 TYR CD2  1 1 
       12 25040 1 1 133 TYR CE1  C  70.151  -25.522  94.690 1.00 . A A . 221 TYR CE1  1 1 
       12 25041 1 1 133 TYR CE2  C  68.513  -25.593  96.432 1.00 . A A . 221 TYR CE2  1 1 
       12 25042 1 1 133 TYR CG   C  68.350  -27.125  94.575 1.00 . A A . 221 TYR CG   1 1 
       12 25043 1 1 133 TYR CZ   C  69.653  -25.043  95.884 1.00 . A A . 221 TYR CZ   1 1 
       12 25044 1 1 133 TYR H    H  66.919  -30.515  92.951 1.00 . A A . 221 TYR H    1 1 
       12 25045 1 1 133 TYR HA   H  69.061  -28.755  92.341 1.00 . A A . 221 TYR HA   1 1 
       12 25046 1 1 133 TYR HB2  H  66.992  -27.823  93.120 1.00 . A A . 221 TYR HB2  1 1 
       12 25047 1 1 133 TYR HB3  H  67.046  -28.785  94.592 1.00 . A A . 221 TYR HB3  1 1 
       12 25048 1 1 133 TYR HD1  H  69.889  -26.932  93.108 1.00 . A A . 221 TYR HD1  1 1 
       12 25049 1 1 133 TYR HD2  H  66.975  -27.059  96.207 1.00 . A A . 221 TYR HD2  1 1 
       12 25050 1 1 133 TYR HE1  H  71.044  -25.092  94.260 1.00 . A A . 221 TYR HE1  1 1 
       12 25051 1 1 133 TYR HE2  H  68.123  -25.219  97.368 1.00 . A A . 221 TYR HE2  1 1 
       12 25052 1 1 133 TYR HH   H  71.052  -24.362  97.012 1.00 . A A . 221 TYR HH   1 1 
       12 25053 1 1 133 TYR N    N  67.855  -30.395  92.683 1.00 . A A . 221 TYR N    1 1 
       12 25054 1 1 133 TYR O    O  70.789  -29.146  94.152 1.00 . A A . 221 TYR O    1 1 
       12 25055 1 1 133 TYR OH   O  70.297  -24.015  96.532 1.00 . A A . 221 TYR OH   1 1 
       12 25056 1 1 134 GLN C    C  71.454  -31.874  95.323 1.00 . A A . 222 GLN C    1 1 
       12 25057 1 1 134 GLN CA   C  70.295  -31.152  96.001 1.00 . A A . 222 GLN CA   1 1 
       12 25058 1 1 134 GLN CB   C  69.590  -32.095  96.976 1.00 . A A . 222 GLN CB   1 1 
       12 25059 1 1 134 GLN CD   C  68.628  -29.981  97.970 1.00 . A A . 222 GLN CD   1 1 
       12 25060 1 1 134 GLN CG   C  68.414  -31.456  97.698 1.00 . A A . 222 GLN CG   1 1 
       12 25061 1 1 134 GLN H    H  68.448  -31.028  94.975 1.00 . A A . 222 GLN H    1 1 
       12 25062 1 1 134 GLN HA   H  70.685  -30.306  96.549 1.00 . A A . 222 GLN HA   1 1 
       12 25063 1 1 134 GLN HB2  H  69.228  -32.953  96.431 1.00 . A A . 222 GLN HB2  1 1 
       12 25064 1 1 134 GLN HB3  H  70.303  -32.425  97.718 1.00 . A A . 222 GLN HB3  1 1 
       12 25065 1 1 134 GLN HE21 H  66.823  -29.560  97.250 1.00 . A A . 222 GLN HE21 1 1 
       12 25066 1 1 134 GLN HE22 H  67.743  -28.209  97.810 1.00 . A A . 222 GLN HE22 1 1 
       12 25067 1 1 134 GLN HG2  H  67.530  -31.569  97.089 1.00 . A A . 222 GLN HG2  1 1 
       12 25068 1 1 134 GLN HG3  H  68.267  -31.964  98.639 1.00 . A A . 222 GLN HG3  1 1 
       12 25069 1 1 134 GLN N    N  69.349  -30.646  95.013 1.00 . A A . 222 GLN N    1 1 
       12 25070 1 1 134 GLN NE2  N  67.631  -29.167  97.644 1.00 . A A . 222 GLN NE2  1 1 
       12 25071 1 1 134 GLN O    O  72.575  -31.882  95.831 1.00 . A A . 222 GLN O    1 1 
       12 25072 1 1 134 GLN OE1  O  69.679  -29.577  98.471 1.00 . A A . 222 GLN OE1  1 1 
       12 25073 1 1 135 ARG C    C  73.087  -32.247  92.646 1.00 . A A . 223 ARG C    1 1 
       12 25074 1 1 135 ARG CA   C  72.196  -33.208  93.427 1.00 . A A . 223 ARG CA   1 1 
       12 25075 1 1 135 ARG CB   C  71.543  -34.208  92.471 1.00 . A A . 223 ARG CB   1 1 
       12 25076 1 1 135 ARG CD   C  71.549  -36.640  93.100 1.00 . A A . 223 ARG CD   1 1 
       12 25077 1 1 135 ARG CG   C  72.286  -35.529  92.370 1.00 . A A . 223 ARG CG   1 1 
       12 25078 1 1 135 ARG CZ   C  71.489  -38.479  91.469 1.00 . A A . 223 ARG CZ   1 1 
       12 25079 1 1 135 ARG H    H  70.264  -32.439  93.820 1.00 . A A . 223 ARG H    1 1 
       12 25080 1 1 135 ARG HA   H  72.805  -33.748  94.137 1.00 . A A . 223 ARG HA   1 1 
       12 25081 1 1 135 ARG HB2  H  70.538  -34.411  92.812 1.00 . A A . 223 ARG HB2  1 1 
       12 25082 1 1 135 ARG HB3  H  71.498  -33.768  91.486 1.00 . A A . 223 ARG HB3  1 1 
       12 25083 1 1 135 ARG HD2  H  71.779  -36.577  94.153 1.00 . A A . 223 ARG HD2  1 1 
       12 25084 1 1 135 ARG HD3  H  70.488  -36.505  92.955 1.00 . A A . 223 ARG HD3  1 1 
       12 25085 1 1 135 ARG HE   H  72.544  -38.492  93.161 1.00 . A A . 223 ARG HE   1 1 
       12 25086 1 1 135 ARG HG2  H  72.383  -35.799  91.329 1.00 . A A . 223 ARG HG2  1 1 
       12 25087 1 1 135 ARG HG3  H  73.268  -35.413  92.806 1.00 . A A . 223 ARG HG3  1 1 
       12 25088 1 1 135 ARG HH11 H  70.361  -36.875  90.983 1.00 . A A . 223 ARG HH11 1 1 
       12 25089 1 1 135 ARG HH12 H  70.328  -38.178  89.842 1.00 . A A . 223 ARG HH12 1 1 
       12 25090 1 1 135 ARG HH21 H  72.507  -40.214  91.665 1.00 . A A . 223 ARG HH21 1 1 
       12 25091 1 1 135 ARG HH22 H  71.549  -40.077  90.231 1.00 . A A . 223 ARG HH22 1 1 
       12 25092 1 1 135 ARG N    N  71.176  -32.481  94.173 1.00 . A A . 223 ARG N    1 1 
       12 25093 1 1 135 ARG NE   N  71.929  -37.963  92.610 1.00 . A A . 223 ARG NE   1 1 
       12 25094 1 1 135 ARG NH1  N  70.657  -37.787  90.702 1.00 . A A . 223 ARG NH1  1 1 
       12 25095 1 1 135 ARG NH2  N  71.880  -39.689  91.091 1.00 . A A . 223 ARG NH2  1 1 
       12 25096 1 1 135 ARG O    O  74.307  -32.396  92.626 1.00 . A A . 223 ARG O    1 1 
       12 25097 1 1 136 GLU C    C  73.920  -29.285  92.128 1.00 . A A . 224 GLU C    1 1 
       12 25098 1 1 136 GLU CA   C  73.202  -30.279  91.219 1.00 . A A . 224 GLU CA   1 1 
       12 25099 1 1 136 GLU CB   C  72.256  -29.533  90.276 1.00 . A A . 224 GLU CB   1 1 
       12 25100 1 1 136 GLU CD   C  72.185  -27.115  91.003 1.00 . A A . 224 GLU CD   1 1 
       12 25101 1 1 136 GLU CG   C  71.451  -28.441  90.960 1.00 . A A . 224 GLU CG   1 1 
       12 25102 1 1 136 GLU H    H  71.490  -31.197  92.058 1.00 . A A . 224 GLU H    1 1 
       12 25103 1 1 136 GLU HA   H  73.939  -30.807  90.632 1.00 . A A . 224 GLU HA   1 1 
       12 25104 1 1 136 GLU HB2  H  72.837  -29.082  89.485 1.00 . A A . 224 GLU HB2  1 1 
       12 25105 1 1 136 GLU HB3  H  71.566  -30.243  89.843 1.00 . A A . 224 GLU HB3  1 1 
       12 25106 1 1 136 GLU HG2  H  70.524  -28.304  90.423 1.00 . A A . 224 GLU HG2  1 1 
       12 25107 1 1 136 GLU HG3  H  71.237  -28.750  91.972 1.00 . A A . 224 GLU HG3  1 1 
       12 25108 1 1 136 GLU N    N  72.465  -31.263  92.003 1.00 . A A . 224 GLU N    1 1 
       12 25109 1 1 136 GLU O    O  74.986  -28.773  91.787 1.00 . A A . 224 GLU O    1 1 
       12 25110 1 1 136 GLU OE1  O  72.719  -26.699  89.953 1.00 . A A . 224 GLU OE1  1 1 
       12 25111 1 1 136 GLU OE2  O  72.226  -26.494  92.085 1.00 . A A . 224 GLU OE2  1 1 
       12 25112 1 1 137 SER C    C  75.332  -28.485  94.603 1.00 . A A . 225 SER C    1 1 
       12 25113 1 1 137 SER CA   C  73.905  -28.082  94.245 1.00 . A A . 225 SER CA   1 1 
       12 25114 1 1 137 SER CB   C  73.048  -28.018  95.510 1.00 . A A . 225 SER CB   1 1 
       12 25115 1 1 137 SER H    H  72.477  -29.458  93.502 1.00 . A A . 225 SER H    1 1 
       12 25116 1 1 137 SER HA   H  73.924  -27.106  93.784 1.00 . A A . 225 SER HA   1 1 
       12 25117 1 1 137 SER HB2  H  72.124  -27.505  95.290 1.00 . A A . 225 SER HB2  1 1 
       12 25118 1 1 137 SER HB3  H  72.831  -29.022  95.845 1.00 . A A . 225 SER HB3  1 1 
       12 25119 1 1 137 SER HG   H  73.291  -27.510  97.386 1.00 . A A . 225 SER HG   1 1 
       12 25120 1 1 137 SER N    N  73.326  -29.018  93.287 1.00 . A A . 225 SER N    1 1 
       12 25121 1 1 137 SER O    O  76.268  -27.704  94.438 1.00 . A A . 225 SER O    1 1 
       12 25122 1 1 137 SER OG   O  73.720  -27.325  96.547 1.00 . A A . 225 SER OG   1 1 
       12 25123 1 1 138 GLN C    C  77.785  -30.113  94.316 1.00 . A A . 226 GLN C    1 1 
       12 25124 1 1 138 GLN CA   C  76.801  -30.217  95.477 1.00 . A A . 226 GLN CA   1 1 
       12 25125 1 1 138 GLN CB   C  76.694  -31.670  95.942 1.00 . A A . 226 GLN CB   1 1 
       12 25126 1 1 138 GLN CD   C  76.098  -34.048  95.328 1.00 . A A . 226 GLN CD   1 1 
       12 25127 1 1 138 GLN CG   C  76.041  -32.589  94.921 1.00 . A A . 226 GLN CG   1 1 
       12 25128 1 1 138 GLN H    H  74.703  -30.285  95.203 1.00 . A A . 226 GLN H    1 1 
       12 25129 1 1 138 GLN HA   H  77.164  -29.613  96.295 1.00 . A A . 226 GLN HA   1 1 
       12 25130 1 1 138 GLN HB2  H  77.685  -32.044  96.148 1.00 . A A . 226 GLN HB2  1 1 
       12 25131 1 1 138 GLN HB3  H  76.109  -31.704  96.849 1.00 . A A . 226 GLN HB3  1 1 
       12 25132 1 1 138 GLN HE21 H  77.349  -34.440  93.832 1.00 . A A . 226 GLN HE21 1 1 
       12 25133 1 1 138 GLN HE22 H  76.924  -35.786  94.828 1.00 . A A . 226 GLN HE22 1 1 
       12 25134 1 1 138 GLN HG2  H  75.005  -32.303  94.810 1.00 . A A . 226 GLN HG2  1 1 
       12 25135 1 1 138 GLN HG3  H  76.548  -32.472  93.975 1.00 . A A . 226 GLN HG3  1 1 
       12 25136 1 1 138 GLN N    N  75.488  -29.710  95.094 1.00 . A A . 226 GLN N    1 1 
       12 25137 1 1 138 GLN NE2  N  76.867  -34.839  94.588 1.00 . A A . 226 GLN NE2  1 1 
       12 25138 1 1 138 GLN O    O  78.971  -29.857  94.516 1.00 . A A . 226 GLN O    1 1 
       12 25139 1 1 138 GLN OE1  O  75.459  -34.461  96.296 1.00 . A A . 226 GLN OE1  1 1 
       12 25140 1 1 139 ALA C    C  78.533  -28.804  91.617 1.00 . A A . 227 ALA C    1 1 
       12 25141 1 1 139 ALA CA   C  78.117  -30.242  91.909 1.00 . A A . 227 ALA CA   1 1 
       12 25142 1 1 139 ALA CB   C  77.384  -30.834  90.715 1.00 . A A . 227 ALA CB   1 1 
       12 25143 1 1 139 ALA H    H  76.329  -30.516  93.007 1.00 . A A . 227 ALA H    1 1 
       12 25144 1 1 139 ALA HA   H  79.004  -30.834  92.086 1.00 . A A . 227 ALA HA   1 1 
       12 25145 1 1 139 ALA HB1  H  77.062  -30.038  90.060 1.00 . A A . 227 ALA HB1  1 1 
       12 25146 1 1 139 ALA HB2  H  78.045  -31.498  90.179 1.00 . A A . 227 ALA HB2  1 1 
       12 25147 1 1 139 ALA HB3  H  76.522  -31.387  91.060 1.00 . A A . 227 ALA HB3  1 1 
       12 25148 1 1 139 ALA N    N  77.283  -30.314  93.102 1.00 . A A . 227 ALA N    1 1 
       12 25149 1 1 139 ALA O    O  79.679  -28.542  91.252 1.00 . A A . 227 ALA O    1 1 
       12 25150 1 1 140 TYR C    C  78.808  -25.897  92.586 1.00 . A A . 228 TYR C    1 1 
       12 25151 1 1 140 TYR CA   C  77.865  -26.467  91.530 1.00 . A A . 228 TYR CA   1 1 
       12 25152 1 1 140 TYR CB   C  76.557  -25.671  91.516 1.00 . A A . 228 TYR CB   1 1 
       12 25153 1 1 140 TYR CD1  C  77.348  -23.577  90.348 1.00 . A A . 228 TYR CD1  1 1 
       12 25154 1 1 140 TYR CD2  C  76.361  -23.358  92.507 1.00 . A A . 228 TYR CD2  1 1 
       12 25155 1 1 140 TYR CE1  C  77.536  -22.210  90.289 1.00 . A A . 228 TYR CE1  1 1 
       12 25156 1 1 140 TYR CE2  C  76.544  -21.989  92.456 1.00 . A A . 228 TYR CE2  1 1 
       12 25157 1 1 140 TYR CG   C  76.760  -24.175  91.455 1.00 . A A . 228 TYR CG   1 1 
       12 25158 1 1 140 TYR CZ   C  77.132  -21.420  91.345 1.00 . A A . 228 TYR CZ   1 1 
       12 25159 1 1 140 TYR H    H  76.700  -28.149  92.074 1.00 . A A . 228 TYR H    1 1 
       12 25160 1 1 140 TYR HA   H  78.335  -26.385  90.562 1.00 . A A . 228 TYR HA   1 1 
       12 25161 1 1 140 TYR HB2  H  75.977  -25.963  90.654 1.00 . A A . 228 TYR HB2  1 1 
       12 25162 1 1 140 TYR HB3  H  75.998  -25.895  92.413 1.00 . A A . 228 TYR HB3  1 1 
       12 25163 1 1 140 TYR HD1  H  77.663  -24.199  89.522 1.00 . A A . 228 TYR HD1  1 1 
       12 25164 1 1 140 TYR HD2  H  75.902  -23.806  93.375 1.00 . A A . 228 TYR HD2  1 1 
       12 25165 1 1 140 TYR HE1  H  77.996  -21.764  89.420 1.00 . A A . 228 TYR HE1  1 1 
       12 25166 1 1 140 TYR HE2  H  76.228  -21.370  93.283 1.00 . A A . 228 TYR HE2  1 1 
       12 25167 1 1 140 TYR HH   H  78.255  -19.862  91.250 1.00 . A A . 228 TYR HH   1 1 
       12 25168 1 1 140 TYR N    N  77.596  -27.878  91.780 1.00 . A A . 228 TYR N    1 1 
       12 25169 1 1 140 TYR O    O  79.654  -25.053  92.288 1.00 . A A . 228 TYR O    1 1 
       12 25170 1 1 140 TYR OH   O  77.316  -20.057  91.290 1.00 . A A . 228 TYR OH   1 1 
       12 25171 1 1 141 TYR C    C  80.898  -26.483  94.819 1.00 . A A . 229 TYR C    1 1 
       12 25172 1 1 141 TYR CA   C  79.491  -25.901  94.921 1.00 . A A . 229 TYR CA   1 1 
       12 25173 1 1 141 TYR CB   C  78.864  -26.285  96.262 1.00 . A A . 229 TYR CB   1 1 
       12 25174 1 1 141 TYR CD1  C  79.341  -24.368  97.834 1.00 . A A . 229 TYR CD1  1 1 
       12 25175 1 1 141 TYR CD2  C  77.092  -24.705  97.121 1.00 . A A . 229 TYR CD2  1 1 
       12 25176 1 1 141 TYR CE1  C  78.944  -23.283  98.592 1.00 . A A . 229 TYR CE1  1 1 
       12 25177 1 1 141 TYR CE2  C  76.686  -23.621  97.874 1.00 . A A . 229 TYR CE2  1 1 
       12 25178 1 1 141 TYR CG   C  78.425  -25.099  97.088 1.00 . A A . 229 TYR CG   1 1 
       12 25179 1 1 141 TYR CZ   C  77.615  -22.913  98.608 1.00 . A A . 229 TYR CZ   1 1 
       12 25180 1 1 141 TYR H    H  77.963  -27.036  93.995 1.00 . A A . 229 TYR H    1 1 
       12 25181 1 1 141 TYR HA   H  79.554  -24.825  94.860 1.00 . A A . 229 TYR HA   1 1 
       12 25182 1 1 141 TYR HB2  H  77.998  -26.903  96.083 1.00 . A A . 229 TYR HB2  1 1 
       12 25183 1 1 141 TYR HB3  H  79.584  -26.844  96.841 1.00 . A A . 229 TYR HB3  1 1 
       12 25184 1 1 141 TYR HD1  H  80.382  -24.661  97.819 1.00 . A A . 229 TYR HD1  1 1 
       12 25185 1 1 141 TYR HD2  H  76.366  -25.261  96.546 1.00 . A A . 229 TYR HD2  1 1 
       12 25186 1 1 141 TYR HE1  H  79.671  -22.729  99.165 1.00 . A A . 229 TYR HE1  1 1 
       12 25187 1 1 141 TYR HE2  H  75.646  -23.331  97.887 1.00 . A A . 229 TYR HE2  1 1 
       12 25188 1 1 141 TYR HH   H  76.260  -21.751  99.320 1.00 . A A . 229 TYR HH   1 1 
       12 25189 1 1 141 TYR N    N  78.655  -26.364  93.820 1.00 . A A . 229 TYR N    1 1 
       12 25190 1 1 141 TYR O    O  81.888  -25.768  94.969 1.00 . A A . 229 TYR O    1 1 
       12 25191 1 1 141 TYR OH   O  77.215  -21.832  99.359 1.00 . A A . 229 TYR OH   1 1 
       12 25192 1 1 142 GLN C    C  83.064  -27.901  93.272 1.00 . A A . 230 GLN C    1 1 
       12 25193 1 1 142 GLN CA   C  82.261  -28.462  94.440 1.00 . A A . 230 GLN CA   1 1 
       12 25194 1 1 142 GLN CB   C  82.052  -29.966  94.254 1.00 . A A . 230 GLN CB   1 1 
       12 25195 1 1 142 GLN CD   C  83.665  -30.989  95.907 1.00 . A A . 230 GLN CD   1 1 
       12 25196 1 1 142 GLN CG   C  83.318  -30.785  94.446 1.00 . A A . 230 GLN CG   1 1 
       12 25197 1 1 142 GLN H    H  80.150  -28.299  94.453 1.00 . A A . 230 GLN H    1 1 
       12 25198 1 1 142 GLN HA   H  82.812  -28.295  95.352 1.00 . A A . 230 GLN HA   1 1 
       12 25199 1 1 142 GLN HB2  H  81.317  -30.307  94.968 1.00 . A A . 230 GLN HB2  1 1 
       12 25200 1 1 142 GLN HB3  H  81.681  -30.146  93.256 1.00 . A A . 230 GLN HB3  1 1 
       12 25201 1 1 142 GLN HE21 H  83.608  -32.962  95.670 1.00 . A A . 230 GLN HE21 1 1 
       12 25202 1 1 142 GLN HE22 H  83.986  -32.408  97.262 1.00 . A A . 230 GLN HE22 1 1 
       12 25203 1 1 142 GLN HG2  H  83.180  -31.752  93.987 1.00 . A A . 230 GLN HG2  1 1 
       12 25204 1 1 142 GLN HG3  H  84.138  -30.272  93.964 1.00 . A A . 230 GLN HG3  1 1 
       12 25205 1 1 142 GLN N    N  80.976  -27.784  94.562 1.00 . A A . 230 GLN N    1 1 
       12 25206 1 1 142 GLN NE2  N  83.762  -32.247  96.322 1.00 . A A . 230 GLN NE2  1 1 
       12 25207 1 1 142 GLN O    O  84.202  -27.462  93.441 1.00 . A A . 230 GLN O    1 1 
       12 25208 1 1 142 GLN OE1  O  83.844  -30.028  96.655 1.00 . A A . 230 GLN OE1  1 1 
       12 25209 1 1 143 ARG C    C  83.645  -25.995  91.112 1.00 . A A . 231 ARG C    1 1 
       12 25210 1 1 143 ARG CA   C  83.124  -27.411  90.888 1.00 . A A . 231 ARG CA   1 1 
       12 25211 1 1 143 ARG CB   C  82.160  -27.429  89.701 1.00 . A A . 231 ARG CB   1 1 
       12 25212 1 1 143 ARG CD   C  80.138  -26.435  88.586 1.00 . A A . 231 ARG CD   1 1 
       12 25213 1 1 143 ARG CG   C  81.100  -26.342  89.761 1.00 . A A . 231 ARG CG   1 1 
       12 25214 1 1 143 ARG CZ   C  78.901  -28.190  87.388 1.00 . A A . 231 ARG CZ   1 1 
       12 25215 1 1 143 ARG H    H  81.556  -28.280  92.013 1.00 . A A . 231 ARG H    1 1 
       12 25216 1 1 143 ARG HA   H  83.960  -28.059  90.671 1.00 . A A . 231 ARG HA   1 1 
       12 25217 1 1 143 ARG HB2  H  82.725  -27.300  88.790 1.00 . A A . 231 ARG HB2  1 1 
       12 25218 1 1 143 ARG HB3  H  81.661  -28.387  89.673 1.00 . A A . 231 ARG HB3  1 1 
       12 25219 1 1 143 ARG HD2  H  79.349  -25.711  88.726 1.00 . A A . 231 ARG HD2  1 1 
       12 25220 1 1 143 ARG HD3  H  80.677  -26.211  87.679 1.00 . A A . 231 ARG HD3  1 1 
       12 25221 1 1 143 ARG HE   H  79.631  -28.369  89.235 1.00 . A A . 231 ARG HE   1 1 
       12 25222 1 1 143 ARG HG2  H  80.540  -26.447  90.679 1.00 . A A . 231 ARG HG2  1 1 
       12 25223 1 1 143 ARG HG3  H  81.585  -25.377  89.742 1.00 . A A . 231 ARG HG3  1 1 
       12 25224 1 1 143 ARG HH11 H  79.155  -26.473  86.356 1.00 . A A . 231 ARG HH11 1 1 
       12 25225 1 1 143 ARG HH12 H  78.286  -27.717  85.522 1.00 . A A . 231 ARG HH12 1 1 
       12 25226 1 1 143 ARG HH21 H  78.487  -30.017  88.149 1.00 . A A . 231 ARG HH21 1 1 
       12 25227 1 1 143 ARG HH22 H  77.906  -29.733  86.543 1.00 . A A . 231 ARG HH22 1 1 
       12 25228 1 1 143 ARG N    N  82.464  -27.917  92.085 1.00 . A A . 231 ARG N    1 1 
       12 25229 1 1 143 ARG NE   N  79.545  -27.765  88.469 1.00 . A A . 231 ARG NE   1 1 
       12 25230 1 1 143 ARG NH1  N  78.769  -27.394  86.335 1.00 . A A . 231 ARG NH1  1 1 
       12 25231 1 1 143 ARG NH2  N  78.389  -29.413  87.357 1.00 . A A . 231 ARG NH2  1 1 
       12 25232 1 1 143 ARG O    O  83.336  -25.361  92.121 1.00 . A A . 231 ARG O    1 1 
       12 25233 1 1 144 GLY C    C  86.488  -24.173  90.492 1.00 . A A . 232 GLY C    1 1 
       12 25234 1 1 144 GLY CA   C  84.988  -24.165  90.277 1.00 . A A . 232 GLY CA   1 1 
       12 25235 1 1 144 GLY H    H  84.649  -26.054  89.381 1.00 . A A . 232 GLY H    1 1 
       12 25236 1 1 144 GLY HA2  H  84.767  -23.619  89.372 1.00 . A A . 232 GLY HA2  1 1 
       12 25237 1 1 144 GLY HA3  H  84.519  -23.664  91.111 1.00 . A A . 232 GLY HA3  1 1 
       12 25238 1 1 144 GLY N    N  84.437  -25.503  90.164 1.00 . A A . 232 GLY N    1 1 
       12 25239 1 1 144 GLY O    O  86.961  -24.391  91.607 1.00 . A A . 232 GLY O    1 1 
       12 25240 1 1 145 ALA C    C  89.288  -23.000  88.432 1.00 . A A . 233 ALA C    1 1 
       12 25241 1 1 145 ALA CA   C  88.694  -23.915  89.498 1.00 . A A . 233 ALA CA   1 1 
       12 25242 1 1 145 ALA CB   C  89.250  -25.324  89.356 1.00 . A A . 233 ALA CB   1 1 
       12 25243 1 1 145 ALA H    H  86.804  -23.768  88.559 1.00 . A A . 233 ALA H    1 1 
       12 25244 1 1 145 ALA HA   H  88.973  -23.542  90.473 1.00 . A A . 233 ALA HA   1 1 
       12 25245 1 1 145 ALA HB1  H  88.434  -26.032  89.335 1.00 . A A . 233 ALA HB1  1 1 
       12 25246 1 1 145 ALA HB2  H  89.815  -25.397  88.438 1.00 . A A . 233 ALA HB2  1 1 
       12 25247 1 1 145 ALA HB3  H  89.894  -25.543  90.195 1.00 . A A . 233 ALA HB3  1 1 
       12 25248 1 1 145 ALA N    N  87.239  -23.935  89.421 1.00 . A A . 233 ALA N    1 1 
       12 25249 1 1 145 ALA O    O  89.150  -23.255  87.236 1.00 . A A . 233 ALA O    1 1 
       12 25250 1 1 146 SER C    C  92.080  -21.085  87.995 1.00 . A A . 234 SER C    1 1 
       12 25251 1 1 146 SER CA   C  90.559  -20.979  87.956 1.00 . A A . 234 SER CA   1 1 
       12 25252 1 1 146 SER CB   C  90.126  -19.555  88.307 1.00 . A A . 234 SER CB   1 1 
       12 25253 1 1 146 SER H    H  90.024  -21.785  89.839 1.00 . A A . 234 SER H    1 1 
       12 25254 1 1 146 SER HA   H  90.218  -21.214  86.958 1.00 . A A . 234 SER HA   1 1 
       12 25255 1 1 146 SER HB2  H  89.050  -19.516  88.385 1.00 . A A . 234 SER HB2  1 1 
       12 25256 1 1 146 SER HB3  H  90.566  -19.271  89.253 1.00 . A A . 234 SER HB3  1 1 
       12 25257 1 1 146 SER HG   H  91.263  -18.096  87.659 1.00 . A A . 234 SER HG   1 1 
       12 25258 1 1 146 SER N    N  89.948  -21.934  88.874 1.00 . A A . 234 SER N    1 1 
       12 25259 1 1 146 SER O    O  92.744  -20.357  88.730 1.00 . A A . 234 SER O    1 1 
       12 25260 1 1 146 SER OG   O  90.546  -18.635  87.315 1.00 . A A . 234 SER OG   1 1 
       13 25261 1 1  12 SER C    C  28.649   27.306  36.094 1.00 . A A .  92 SER C    1 1 
       13 25262 1 1  12 SER CA   C  27.991   27.125  37.458 1.00 . A A .  92 SER CA   1 1 
       13 25263 1 1  12 SER CB   C  28.463   28.222  38.414 1.00 . A A .  92 SER CB   1 1 
       13 25264 1 1  12 SER H    H  29.145   25.666  38.468 1.00 . A A .  92 SER H    1 1 
       13 25265 1 1  12 SER HA   H  26.920   27.199  37.340 1.00 . A A .  92 SER HA   1 1 
       13 25266 1 1  12 SER HB2  H  28.189   27.957  39.425 1.00 . A A .  92 SER HB2  1 1 
       13 25267 1 1  12 SER HB3  H  29.537   28.316  38.346 1.00 . A A .  92 SER HB3  1 1 
       13 25268 1 1  12 SER HG   H  27.561   29.892  38.896 1.00 . A A .  92 SER HG   1 1 
       13 25269 1 1  12 SER N    N  28.291   25.809  38.009 1.00 . A A .  92 SER N    1 1 
       13 25270 1 1  12 SER O    O  29.202   28.364  35.794 1.00 . A A .  92 SER O    1 1 
       13 25271 1 1  12 SER OG   O  27.874   29.469  38.092 1.00 . A A .  92 SER OG   1 1 
       13 25272 1 1  13 GLY C    C  30.695   26.351  33.992 1.00 . A A .  93 GLY C    1 1 
       13 25273 1 1  13 GLY CA   C  29.179   26.328  33.947 1.00 . A A .  93 GLY CA   1 1 
       13 25274 1 1  13 GLY H    H  28.133   25.447  35.562 1.00 . A A .  93 GLY H    1 1 
       13 25275 1 1  13 GLY HA2  H  28.860   25.467  33.379 1.00 . A A .  93 GLY HA2  1 1 
       13 25276 1 1  13 GLY HA3  H  28.832   27.223  33.452 1.00 . A A .  93 GLY HA3  1 1 
       13 25277 1 1  13 GLY N    N  28.586   26.265  35.270 1.00 . A A .  93 GLY N    1 1 
       13 25278 1 1  13 GLY O    O  31.318   27.357  33.651 1.00 . A A .  93 GLY O    1 1 
       13 25279 1 1  14 LEU C    C  33.259   23.981  33.655 1.00 . A A .  94 LEU C    1 1 
       13 25280 1 1  14 LEU CA   C  32.741   25.138  34.505 1.00 . A A .  94 LEU CA   1 1 
       13 25281 1 1  14 LEU CB   C  33.169   24.946  35.960 1.00 . A A .  94 LEU CB   1 1 
       13 25282 1 1  14 LEU CD1  C  34.551   27.022  36.219 1.00 . A A .  94 LEU CD1  1 1 
       13 25283 1 1  14 LEU CD2  C  32.113   27.069  36.775 1.00 . A A .  94 LEU CD2  1 1 
       13 25284 1 1  14 LEU CG   C  33.379   26.226  36.772 1.00 . A A .  94 LEU CG   1 1 
       13 25285 1 1  14 LEU H    H  30.740   24.472  34.672 1.00 . A A .  94 LEU H    1 1 
       13 25286 1 1  14 LEU HA   H  33.163   26.059  34.132 1.00 . A A .  94 LEU HA   1 1 
       13 25287 1 1  14 LEU HB2  H  32.408   24.363  36.455 1.00 . A A .  94 LEU HB2  1 1 
       13 25288 1 1  14 LEU HB3  H  34.100   24.396  35.961 1.00 . A A .  94 LEU HB3  1 1 
       13 25289 1 1  14 LEU HD11 H  34.244   28.042  36.048 1.00 . A A .  94 LEU HD11 1 1 
       13 25290 1 1  14 LEU HD12 H  34.879   26.582  35.289 1.00 . A A .  94 LEU HD12 1 1 
       13 25291 1 1  14 LEU HD13 H  35.364   27.005  36.931 1.00 . A A .  94 LEU HD13 1 1 
       13 25292 1 1  14 LEU HD21 H  32.154   27.777  37.589 1.00 . A A .  94 LEU HD21 1 1 
       13 25293 1 1  14 LEU HD22 H  31.253   26.427  36.898 1.00 . A A .  94 LEU HD22 1 1 
       13 25294 1 1  14 LEU HD23 H  32.034   27.602  35.839 1.00 . A A .  94 LEU HD23 1 1 
       13 25295 1 1  14 LEU HG   H  33.608   25.962  37.796 1.00 . A A .  94 LEU HG   1 1 
       13 25296 1 1  14 LEU N    N  31.289   25.241  34.415 1.00 . A A .  94 LEU N    1 1 
       13 25297 1 1  14 LEU O    O  33.433   22.866  34.145 1.00 . A A .  94 LEU O    1 1 
       13 25298 1 1  15 VAL C    C  35.351   23.650  30.868 1.00 . A A .  95 VAL C    1 1 
       13 25299 1 1  15 VAL CA   C  34.008   23.241  31.460 1.00 . A A .  95 VAL CA   1 1 
       13 25300 1 1  15 VAL CB   C  33.011   22.979  30.314 1.00 . A A .  95 VAL CB   1 1 
       13 25301 1 1  15 VAL CG1  C  32.633   24.282  29.628 1.00 . A A .  95 VAL CG1  1 1 
       13 25302 1 1  15 VAL CG2  C  33.596   21.991  29.317 1.00 . A A .  95 VAL CG2  1 1 
       13 25303 1 1  15 VAL H    H  33.348   25.165  32.045 1.00 . A A .  95 VAL H    1 1 
       13 25304 1 1  15 VAL HA   H  34.134   22.323  32.015 1.00 . A A .  95 VAL HA   1 1 
       13 25305 1 1  15 VAL HB   H  32.116   22.546  30.736 1.00 . A A .  95 VAL HB   1 1 
       13 25306 1 1  15 VAL HG11 H  32.827   24.199  28.568 1.00 . A A .  95 VAL HG11 1 1 
       13 25307 1 1  15 VAL HG12 H  31.584   24.482  29.788 1.00 . A A .  95 VAL HG12 1 1 
       13 25308 1 1  15 VAL HG13 H  33.221   25.090  30.038 1.00 . A A .  95 VAL HG13 1 1 
       13 25309 1 1  15 VAL HG21 H  34.044   22.531  28.496 1.00 . A A .  95 VAL HG21 1 1 
       13 25310 1 1  15 VAL HG22 H  34.350   21.389  29.804 1.00 . A A .  95 VAL HG22 1 1 
       13 25311 1 1  15 VAL HG23 H  32.811   21.351  28.942 1.00 . A A .  95 VAL HG23 1 1 
       13 25312 1 1  15 VAL N    N  33.506   24.257  32.379 1.00 . A A .  95 VAL N    1 1 
       13 25313 1 1  15 VAL O    O  35.441   24.101  29.725 1.00 . A A .  95 VAL O    1 1 
       13 25314 1 1  16 PRO C    C  38.311   22.892  30.164 1.00 . A A .  96 PRO C    1 1 
       13 25315 1 1  16 PRO CA   C  37.780   23.838  31.235 1.00 . A A .  96 PRO CA   1 1 
       13 25316 1 1  16 PRO CB   C  38.599   23.703  32.521 1.00 . A A .  96 PRO CB   1 1 
       13 25317 1 1  16 PRO CD   C  36.386   22.960  33.034 1.00 . A A .  96 PRO CD   1 1 
       13 25318 1 1  16 PRO CG   C  37.837   22.733  33.356 1.00 . A A .  96 PRO CG   1 1 
       13 25319 1 1  16 PRO HA   H  37.836   24.854  30.875 1.00 . A A .  96 PRO HA   1 1 
       13 25320 1 1  16 PRO HB2  H  39.586   23.332  32.285 1.00 . A A .  96 PRO HB2  1 1 
       13 25321 1 1  16 PRO HB3  H  38.677   24.666  33.005 1.00 . A A .  96 PRO HB3  1 1 
       13 25322 1 1  16 PRO HD2  H  35.840   22.029  33.073 1.00 . A A .  96 PRO HD2  1 1 
       13 25323 1 1  16 PRO HD3  H  35.956   23.681  33.714 1.00 . A A .  96 PRO HD3  1 1 
       13 25324 1 1  16 PRO HG2  H  38.124   21.724  33.102 1.00 . A A .  96 PRO HG2  1 1 
       13 25325 1 1  16 PRO HG3  H  38.022   22.926  34.403 1.00 . A A .  96 PRO HG3  1 1 
       13 25326 1 1  16 PRO N    N  36.420   23.491  31.661 1.00 . A A .  96 PRO N    1 1 
       13 25327 1 1  16 PRO O    O  37.933   21.721  30.114 1.00 . A A .  96 PRO O    1 1 
       13 25328 1 1  17 ARG C    C  41.066   23.236  27.731 1.00 . A A .  97 ARG C    1 1 
       13 25329 1 1  17 ARG CA   C  39.771   22.606  28.237 1.00 . A A .  97 ARG CA   1 1 
       13 25330 1 1  17 ARG CB   C  38.777   22.460  27.083 1.00 . A A .  97 ARG CB   1 1 
       13 25331 1 1  17 ARG CD   C  37.033   24.269  27.094 1.00 . A A .  97 ARG CD   1 1 
       13 25332 1 1  17 ARG CG   C  38.339   23.787  26.483 1.00 . A A .  97 ARG CG   1 1 
       13 25333 1 1  17 ARG CZ   C  37.528   26.602  27.692 1.00 . A A .  97 ARG CZ   1 1 
       13 25334 1 1  17 ARG H    H  39.450   24.346  29.399 1.00 . A A .  97 ARG H    1 1 
       13 25335 1 1  17 ARG HA   H  39.992   21.628  28.636 1.00 . A A .  97 ARG HA   1 1 
       13 25336 1 1  17 ARG HB2  H  39.234   21.871  26.302 1.00 . A A .  97 ARG HB2  1 1 
       13 25337 1 1  17 ARG HB3  H  37.899   21.946  27.444 1.00 . A A .  97 ARG HB3  1 1 
       13 25338 1 1  17 ARG HD2  H  36.389   24.621  26.301 1.00 . A A .  97 ARG HD2  1 1 
       13 25339 1 1  17 ARG HD3  H  36.561   23.442  27.601 1.00 . A A .  97 ARG HD3  1 1 
       13 25340 1 1  17 ARG HE   H  37.167   25.142  29.001 1.00 . A A .  97 ARG HE   1 1 
       13 25341 1 1  17 ARG HG2  H  39.105   24.526  26.670 1.00 . A A .  97 ARG HG2  1 1 
       13 25342 1 1  17 ARG HG3  H  38.206   23.663  25.419 1.00 . A A .  97 ARG HG3  1 1 
       13 25343 1 1  17 ARG HH11 H  37.503   26.220  25.708 1.00 . A A .  97 ARG HH11 1 1 
       13 25344 1 1  17 ARG HH12 H  37.851   27.861  26.144 1.00 . A A .  97 ARG HH12 1 1 
       13 25345 1 1  17 ARG HH21 H  37.623   27.299  29.587 1.00 . A A .  97 ARG HH21 1 1 
       13 25346 1 1  17 ARG HH22 H  37.920   28.473  28.350 1.00 . A A .  97 ARG HH22 1 1 
       13 25347 1 1  17 ARG N    N  39.189   23.406  29.308 1.00 . A A .  97 ARG N    1 1 
       13 25348 1 1  17 ARG NE   N  37.243   25.355  28.048 1.00 . A A .  97 ARG NE   1 1 
       13 25349 1 1  17 ARG NH1  N  37.637   26.921  26.409 1.00 . A A .  97 ARG NH1  1 1 
       13 25350 1 1  17 ARG NH2  N  37.704   27.535  28.619 1.00 . A A .  97 ARG NH2  1 1 
       13 25351 1 1  17 ARG O    O  41.551   24.217  28.292 1.00 . A A .  97 ARG O    1 1 
       13 25352 1 1  18 GLY C    C  44.063   22.366  26.514 1.00 . A A .  98 GLY C    1 1 
       13 25353 1 1  18 GLY CA   C  42.852   23.180  26.104 1.00 . A A .  98 GLY CA   1 1 
       13 25354 1 1  18 GLY H    H  41.187   21.882  26.261 1.00 . A A .  98 GLY H    1 1 
       13 25355 1 1  18 GLY HA2  H  42.775   23.172  25.026 1.00 . A A .  98 GLY HA2  1 1 
       13 25356 1 1  18 GLY HA3  H  42.988   24.198  26.437 1.00 . A A .  98 GLY HA3  1 1 
       13 25357 1 1  18 GLY N    N  41.619   22.663  26.666 1.00 . A A .  98 GLY N    1 1 
       13 25358 1 1  18 GLY O    O  45.144   22.916  26.733 1.00 . A A .  98 GLY O    1 1 
       13 25359 1 1  19 SER C    C  44.564   18.703  26.842 1.00 . A A .  99 SER C    1 1 
       13 25360 1 1  19 SER CA   C  44.970   20.163  27.013 1.00 . A A .  99 SER CA   1 1 
       13 25361 1 1  19 SER CB   C  45.374   20.425  28.465 1.00 . A A .  99 SER CB   1 1 
       13 25362 1 1  19 SER H    H  42.999   20.676  26.433 1.00 . A A .  99 SER H    1 1 
       13 25363 1 1  19 SER HA   H  45.815   20.367  26.371 1.00 . A A .  99 SER HA   1 1 
       13 25364 1 1  19 SER HB2  H  45.333   21.486  28.661 1.00 . A A .  99 SER HB2  1 1 
       13 25365 1 1  19 SER HB3  H  44.691   19.911  29.125 1.00 . A A .  99 SER HB3  1 1 
       13 25366 1 1  19 SER HG   H  46.669   19.304  29.416 1.00 . A A .  99 SER HG   1 1 
       13 25367 1 1  19 SER N    N  43.884   21.054  26.621 1.00 . A A .  99 SER N    1 1 
       13 25368 1 1  19 SER O    O  43.700   18.198  27.560 1.00 . A A .  99 SER O    1 1 
       13 25369 1 1  19 SER OG   O  46.690   19.965  28.720 1.00 . A A .  99 SER OG   1 1 
       13 25370 1 1  20 HIS C    C  46.180   15.799  25.572 1.00 . A A . 100 HIS C    1 1 
       13 25371 1 1  20 HIS CA   C  44.898   16.624  25.620 1.00 . A A . 100 HIS CA   1 1 
       13 25372 1 1  20 HIS CB   C  44.137   16.482  24.300 1.00 . A A . 100 HIS CB   1 1 
       13 25373 1 1  20 HIS CD2  C  41.785   17.496  23.893 1.00 . A A . 100 HIS CD2  1 1 
       13 25374 1 1  20 HIS CE1  C  40.628   16.145  25.175 1.00 . A A . 100 HIS CE1  1 1 
       13 25375 1 1  20 HIS CG   C  42.653   16.617  24.447 1.00 . A A . 100 HIS CG   1 1 
       13 25376 1 1  20 HIS H    H  45.871   18.484  25.346 1.00 . A A . 100 HIS H    1 1 
       13 25377 1 1  20 HIS HA   H  44.277   16.257  26.423 1.00 . A A . 100 HIS HA   1 1 
       13 25378 1 1  20 HIS HB2  H  44.473   17.246  23.615 1.00 . A A . 100 HIS HB2  1 1 
       13 25379 1 1  20 HIS HB3  H  44.343   15.509  23.877 1.00 . A A . 100 HIS HB3  1 1 
       13 25380 1 1  20 HIS HD1  H  42.239   15.041  25.782 1.00 . A A . 100 HIS HD1  1 1 
       13 25381 1 1  20 HIS HD2  H  42.032   18.297  23.209 1.00 . A A . 100 HIS HD2  1 1 
       13 25382 1 1  20 HIS HE1  H  39.807   15.674  25.693 1.00 . A A . 100 HIS HE1  1 1 
       13 25383 1 1  20 HIS N    N  45.192   18.028  25.886 1.00 . A A . 100 HIS N    1 1 
       13 25384 1 1  20 HIS ND1  N  41.897   15.785  25.245 1.00 . A A . 100 HIS ND1  1 1 
       13 25385 1 1  20 HIS NE2  N  40.533   17.182  24.361 1.00 . A A . 100 HIS NE2  1 1 
       13 25386 1 1  20 HIS O    O  46.998   15.956  24.667 1.00 . A A . 100 HIS O    1 1 
       13 25387 1 1  21 MET C    C  47.146   12.625  26.928 1.00 . A A . 101 MET C    1 1 
       13 25388 1 1  21 MET CA   C  47.531   14.069  26.624 1.00 . A A . 101 MET CA   1 1 
       13 25389 1 1  21 MET CB   C  48.496   14.588  27.694 1.00 . A A . 101 MET CB   1 1 
       13 25390 1 1  21 MET CE   C  50.035   16.443  29.786 1.00 . A A . 101 MET CE   1 1 
       13 25391 1 1  21 MET CG   C  49.429   15.678  27.192 1.00 . A A . 101 MET CG   1 1 
       13 25392 1 1  21 MET H    H  45.660   14.839  27.249 1.00 . A A . 101 MET H    1 1 
       13 25393 1 1  21 MET HA   H  48.021   14.104  25.663 1.00 . A A . 101 MET HA   1 1 
       13 25394 1 1  21 MET HB2  H  47.921   14.985  28.516 1.00 . A A . 101 MET HB2  1 1 
       13 25395 1 1  21 MET HB3  H  49.097   13.764  28.048 1.00 . A A . 101 MET HB3  1 1 
       13 25396 1 1  21 MET HE1  H  49.024   16.752  29.564 1.00 . A A . 101 MET HE1  1 1 
       13 25397 1 1  21 MET HE2  H  50.015   15.619  30.482 1.00 . A A . 101 MET HE2  1 1 
       13 25398 1 1  21 MET HE3  H  50.576   17.271  30.221 1.00 . A A . 101 MET HE3  1 1 
       13 25399 1 1  21 MET HG2  H  49.787   15.404  26.212 1.00 . A A . 101 MET HG2  1 1 
       13 25400 1 1  21 MET HG3  H  48.876   16.603  27.126 1.00 . A A . 101 MET HG3  1 1 
       13 25401 1 1  21 MET N    N  46.348   14.920  26.555 1.00 . A A . 101 MET N    1 1 
       13 25402 1 1  21 MET O    O  46.164   12.368  27.627 1.00 . A A . 101 MET O    1 1 
       13 25403 1 1  21 MET SD   S  50.848   15.928  28.275 1.00 . A A . 101 MET SD   1 1 
       13 25404 1 1  22 SER C    C  48.893    9.563  27.168 1.00 . A A . 102 SER C    1 1 
       13 25405 1 1  22 SER CA   C  47.660   10.267  26.611 1.00 . A A . 102 SER CA   1 1 
       13 25406 1 1  22 SER CB   C  47.230    9.605  25.300 1.00 . A A . 102 SER CB   1 1 
       13 25407 1 1  22 SER H    H  48.690   11.954  25.851 1.00 . A A . 102 SER H    1 1 
       13 25408 1 1  22 SER HA   H  46.857   10.182  27.327 1.00 . A A . 102 SER HA   1 1 
       13 25409 1 1  22 SER HB2  H  46.979    8.572  25.486 1.00 . A A . 102 SER HB2  1 1 
       13 25410 1 1  22 SER HB3  H  46.365   10.121  24.907 1.00 . A A . 102 SER HB3  1 1 
       13 25411 1 1  22 SER HG   H  48.201   10.474  23.837 1.00 . A A . 102 SER HG   1 1 
       13 25412 1 1  22 SER N    N  47.922   11.686  26.399 1.00 . A A . 102 SER N    1 1 
       13 25413 1 1  22 SER O    O  49.090    8.368  26.952 1.00 . A A . 102 SER O    1 1 
       13 25414 1 1  22 SER OG   O  48.269    9.658  24.338 1.00 . A A . 102 SER OG   1 1 
       13 25415 1 1  23 ASN C    C  51.071   10.182  29.937 1.00 . A A . 103 ASN C    1 1 
       13 25416 1 1  23 ASN CA   C  50.937    9.763  28.476 1.00 . A A . 103 ASN CA   1 1 
       13 25417 1 1  23 ASN CB   C  52.164   10.225  27.687 1.00 . A A . 103 ASN CB   1 1 
       13 25418 1 1  23 ASN CG   C  52.478    9.309  26.519 1.00 . A A . 103 ASN CG   1 1 
       13 25419 1 1  23 ASN H    H  49.510   11.262  28.024 1.00 . A A . 103 ASN H    1 1 
       13 25420 1 1  23 ASN HA   H  50.871    8.687  28.425 1.00 . A A . 103 ASN HA   1 1 
       13 25421 1 1  23 ASN HB2  H  51.985   11.218  27.302 1.00 . A A . 103 ASN HB2  1 1 
       13 25422 1 1  23 ASN HB3  H  53.020   10.245  28.344 1.00 . A A . 103 ASN HB3  1 1 
       13 25423 1 1  23 ASN HD21 H  52.533    7.736  27.735 1.00 . A A . 103 ASN HD21 1 1 
       13 25424 1 1  23 ASN HD22 H  52.834    7.406  26.066 1.00 . A A . 103 ASN HD22 1 1 
       13 25425 1 1  23 ASN N    N  49.721   10.314  27.886 1.00 . A A . 103 ASN N    1 1 
       13 25426 1 1  23 ASN ND2  N  52.630    8.021  26.802 1.00 . A A . 103 ASN ND2  1 1 
       13 25427 1 1  23 ASN O    O  50.226   10.901  30.469 1.00 . A A . 103 ASN O    1 1 
       13 25428 1 1  23 ASN OD1  O  52.582    9.755  25.377 1.00 . A A . 103 ASN OD1  1 1 
       13 25429 1 1  24 LYS C    C  53.676   10.854  32.132 1.00 . A A . 104 LYS C    1 1 
       13 25430 1 1  24 LYS CA   C  52.388   10.052  31.980 1.00 . A A . 104 LYS CA   1 1 
       13 25431 1 1  24 LYS CB   C  52.469    8.773  32.817 1.00 . A A . 104 LYS CB   1 1 
       13 25432 1 1  24 LYS CD   C  52.770    6.713  31.412 1.00 . A A . 104 LYS CD   1 1 
       13 25433 1 1  24 LYS CE   C  53.709    6.161  30.350 1.00 . A A . 104 LYS CE   1 1 
       13 25434 1 1  24 LYS CG   C  53.459    7.754  32.277 1.00 . A A . 104 LYS CG   1 1 
       13 25435 1 1  24 LYS H    H  52.778    9.154  30.103 1.00 . A A . 104 LYS H    1 1 
       13 25436 1 1  24 LYS HA   H  51.561   10.650  32.333 1.00 . A A . 104 LYS HA   1 1 
       13 25437 1 1  24 LYS HB2  H  52.766    9.033  33.823 1.00 . A A . 104 LYS HB2  1 1 
       13 25438 1 1  24 LYS HB3  H  51.492    8.313  32.847 1.00 . A A . 104 LYS HB3  1 1 
       13 25439 1 1  24 LYS HD2  H  52.437    5.899  32.038 1.00 . A A . 104 LYS HD2  1 1 
       13 25440 1 1  24 LYS HD3  H  51.918    7.167  30.925 1.00 . A A . 104 LYS HD3  1 1 
       13 25441 1 1  24 LYS HE2  H  53.120    5.761  29.539 1.00 . A A . 104 LYS HE2  1 1 
       13 25442 1 1  24 LYS HE3  H  54.328    6.967  29.982 1.00 . A A . 104 LYS HE3  1 1 
       13 25443 1 1  24 LYS HG2  H  54.201    8.267  31.683 1.00 . A A . 104 LYS HG2  1 1 
       13 25444 1 1  24 LYS HG3  H  53.940    7.258  33.107 1.00 . A A . 104 LYS HG3  1 1 
       13 25445 1 1  24 LYS HZ1  H  55.584    5.372  30.828 1.00 . A A . 104 LYS HZ1  1 1 
       13 25446 1 1  24 LYS HZ2  H  54.455    4.210  30.343 1.00 . A A . 104 LYS HZ2  1 1 
       13 25447 1 1  24 LYS HZ3  H  54.351    4.898  31.885 1.00 . A A . 104 LYS HZ3  1 1 
       13 25448 1 1  24 LYS N    N  52.140    9.725  30.581 1.00 . A A . 104 LYS N    1 1 
       13 25449 1 1  24 LYS NZ   N  54.585    5.085  30.890 1.00 . A A . 104 LYS NZ   1 1 
       13 25450 1 1  24 LYS O    O  54.581   10.784  31.300 1.00 . A A . 104 LYS O    1 1 
       13 25451 1 1  25 PRO C    C  56.158   11.630  33.885 1.00 . A A . 105 PRO C    1 1 
       13 25452 1 1  25 PRO CA   C  54.938   12.463  33.506 1.00 . A A . 105 PRO CA   1 1 
       13 25453 1 1  25 PRO CB   C  54.487   13.320  34.690 1.00 . A A . 105 PRO CB   1 1 
       13 25454 1 1  25 PRO CD   C  52.724   11.767  34.253 1.00 . A A . 105 PRO CD   1 1 
       13 25455 1 1  25 PRO CG   C  53.420   12.518  35.353 1.00 . A A . 105 PRO CG   1 1 
       13 25456 1 1  25 PRO HA   H  55.186   13.102  32.670 1.00 . A A . 105 PRO HA   1 1 
       13 25457 1 1  25 PRO HB2  H  55.323   13.491  35.354 1.00 . A A . 105 PRO HB2  1 1 
       13 25458 1 1  25 PRO HB3  H  54.106   14.265  34.333 1.00 . A A . 105 PRO HB3  1 1 
       13 25459 1 1  25 PRO HD2  H  52.402   10.797  34.603 1.00 . A A . 105 PRO HD2  1 1 
       13 25460 1 1  25 PRO HD3  H  51.883   12.334  33.882 1.00 . A A . 105 PRO HD3  1 1 
       13 25461 1 1  25 PRO HG2  H  53.862   11.830  36.057 1.00 . A A . 105 PRO HG2  1 1 
       13 25462 1 1  25 PRO HG3  H  52.726   13.177  35.854 1.00 . A A . 105 PRO HG3  1 1 
       13 25463 1 1  25 PRO N    N  53.764   11.634  33.219 1.00 . A A . 105 PRO N    1 1 
       13 25464 1 1  25 PRO O    O  57.252   11.840  33.362 1.00 . A A . 105 PRO O    1 1 
       13 25465 1 1  26 SER C    C  56.501    8.611  36.003 1.00 . A A . 106 SER C    1 1 
       13 25466 1 1  26 SER CA   C  57.046    9.820  35.248 1.00 . A A . 106 SER CA   1 1 
       13 25467 1 1  26 SER CB   C  58.010   10.601  36.143 1.00 . A A . 106 SER CB   1 1 
       13 25468 1 1  26 SER H    H  55.066   10.564  35.177 1.00 . A A . 106 SER H    1 1 
       13 25469 1 1  26 SER HA   H  57.580    9.474  34.375 1.00 . A A . 106 SER HA   1 1 
       13 25470 1 1  26 SER HB2  H  58.682    9.913  36.632 1.00 . A A . 106 SER HB2  1 1 
       13 25471 1 1  26 SER HB3  H  58.579   11.292  35.537 1.00 . A A . 106 SER HB3  1 1 
       13 25472 1 1  26 SER HG   H  57.933   11.788  37.700 1.00 . A A . 106 SER HG   1 1 
       13 25473 1 1  26 SER N    N  55.961   10.683  34.796 1.00 . A A . 106 SER N    1 1 
       13 25474 1 1  26 SER O    O  55.634    8.743  36.866 1.00 . A A . 106 SER O    1 1 
       13 25475 1 1  26 SER OG   O  57.307   11.335  37.132 1.00 . A A . 106 SER OG   1 1 
       13 25476 1 1  27 LYS C    C  57.571    5.068  36.043 1.00 . A A . 107 LYS C    1 1 
       13 25477 1 1  27 LYS CA   C  56.584    6.198  36.315 1.00 . A A . 107 LYS CA   1 1 
       13 25478 1 1  27 LYS CB   C  55.189    5.803  35.823 1.00 . A A . 107 LYS CB   1 1 
       13 25479 1 1  27 LYS CD   C  53.034    4.602  36.292 1.00 . A A . 107 LYS CD   1 1 
       13 25480 1 1  27 LYS CE   C  52.108    5.780  36.554 1.00 . A A . 107 LYS CE   1 1 
       13 25481 1 1  27 LYS CG   C  54.445    4.885  36.777 1.00 . A A . 107 LYS CG   1 1 
       13 25482 1 1  27 LYS H    H  57.706    7.392  34.973 1.00 . A A . 107 LYS H    1 1 
       13 25483 1 1  27 LYS HA   H  56.543    6.377  37.380 1.00 . A A . 107 LYS HA   1 1 
       13 25484 1 1  27 LYS HB2  H  54.602    6.698  35.685 1.00 . A A . 107 LYS HB2  1 1 
       13 25485 1 1  27 LYS HB3  H  55.287    5.297  34.874 1.00 . A A . 107 LYS HB3  1 1 
       13 25486 1 1  27 LYS HD2  H  53.059    4.408  35.230 1.00 . A A . 107 LYS HD2  1 1 
       13 25487 1 1  27 LYS HD3  H  52.652    3.732  36.809 1.00 . A A . 107 LYS HD3  1 1 
       13 25488 1 1  27 LYS HE2  H  52.613    6.689  36.268 1.00 . A A . 107 LYS HE2  1 1 
       13 25489 1 1  27 LYS HE3  H  51.217    5.659  35.955 1.00 . A A . 107 LYS HE3  1 1 
       13 25490 1 1  27 LYS HG2  H  54.981    3.951  36.856 1.00 . A A . 107 LYS HG2  1 1 
       13 25491 1 1  27 LYS HG3  H  54.395    5.356  37.749 1.00 . A A . 107 LYS HG3  1 1 
       13 25492 1 1  27 LYS HZ1  H  50.731    5.572  38.112 1.00 . A A . 107 LYS HZ1  1 1 
       13 25493 1 1  27 LYS HZ2  H  51.817    6.851  38.323 1.00 . A A . 107 LYS HZ2  1 1 
       13 25494 1 1  27 LYS HZ3  H  52.331    5.258  38.564 1.00 . A A . 107 LYS HZ3  1 1 
       13 25495 1 1  27 LYS N    N  57.016    7.432  35.670 1.00 . A A . 107 LYS N    1 1 
       13 25496 1 1  27 LYS NZ   N  51.720    5.871  37.989 1.00 . A A . 107 LYS NZ   1 1 
       13 25497 1 1  27 LYS O    O  57.289    4.133  35.293 1.00 . A A . 107 LYS O    1 1 
       13 25498 1 1  28 PRO C    C  59.440    2.816  37.170 1.00 . A A . 108 PRO C    1 1 
       13 25499 1 1  28 PRO CA   C  59.805    4.141  36.511 1.00 . A A . 108 PRO CA   1 1 
       13 25500 1 1  28 PRO CB   C  61.011    4.773  37.212 1.00 . A A . 108 PRO CB   1 1 
       13 25501 1 1  28 PRO CD   C  59.158    6.237  37.579 1.00 . A A . 108 PRO CD   1 1 
       13 25502 1 1  28 PRO CG   C  60.422    5.716  38.202 1.00 . A A . 108 PRO CG   1 1 
       13 25503 1 1  28 PRO HA   H  60.040    3.972  35.470 1.00 . A A . 108 PRO HA   1 1 
       13 25504 1 1  28 PRO HB2  H  61.594    4.002  37.696 1.00 . A A . 108 PRO HB2  1 1 
       13 25505 1 1  28 PRO HB3  H  61.622    5.292  36.487 1.00 . A A . 108 PRO HB3  1 1 
       13 25506 1 1  28 PRO HD2  H  58.406    6.406  38.334 1.00 . A A . 108 PRO HD2  1 1 
       13 25507 1 1  28 PRO HD3  H  59.354    7.146  37.028 1.00 . A A . 108 PRO HD3  1 1 
       13 25508 1 1  28 PRO HG2  H  60.201    5.193  39.120 1.00 . A A . 108 PRO HG2  1 1 
       13 25509 1 1  28 PRO HG3  H  61.110    6.529  38.389 1.00 . A A . 108 PRO HG3  1 1 
       13 25510 1 1  28 PRO N    N  58.755    5.151  36.669 1.00 . A A . 108 PRO N    1 1 
       13 25511 1 1  28 PRO O    O  59.451    2.697  38.396 1.00 . A A . 108 PRO O    1 1 
       13 25512 1 1  29 LYS C    C  59.921   -0.468  36.738 1.00 . A A . 109 LYS C    1 1 
       13 25513 1 1  29 LYS CA   C  58.751    0.503  36.852 1.00 . A A . 109 LYS CA   1 1 
       13 25514 1 1  29 LYS CB   C  57.546   -0.041  36.083 1.00 . A A . 109 LYS CB   1 1 
       13 25515 1 1  29 LYS CD   C  56.052   -2.055  35.916 1.00 . A A . 109 LYS CD   1 1 
       13 25516 1 1  29 LYS CE   C  55.953   -3.546  36.197 1.00 . A A . 109 LYS CE   1 1 
       13 25517 1 1  29 LYS CG   C  57.483   -1.559  36.045 1.00 . A A . 109 LYS CG   1 1 
       13 25518 1 1  29 LYS H    H  59.128    1.978  35.382 1.00 . A A . 109 LYS H    1 1 
       13 25519 1 1  29 LYS HA   H  58.485    0.607  37.894 1.00 . A A . 109 LYS HA   1 1 
       13 25520 1 1  29 LYS HB2  H  56.642    0.324  36.548 1.00 . A A . 109 LYS HB2  1 1 
       13 25521 1 1  29 LYS HB3  H  57.589    0.322  35.066 1.00 . A A . 109 LYS HB3  1 1 
       13 25522 1 1  29 LYS HD2  H  55.432   -1.524  36.623 1.00 . A A . 109 LYS HD2  1 1 
       13 25523 1 1  29 LYS HD3  H  55.704   -1.862  34.912 1.00 . A A . 109 LYS HD3  1 1 
       13 25524 1 1  29 LYS HE2  H  56.528   -3.772  37.083 1.00 . A A . 109 LYS HE2  1 1 
       13 25525 1 1  29 LYS HE3  H  54.917   -3.798  36.367 1.00 . A A . 109 LYS HE3  1 1 
       13 25526 1 1  29 LYS HG2  H  58.053   -1.912  35.199 1.00 . A A . 109 LYS HG2  1 1 
       13 25527 1 1  29 LYS HG3  H  57.910   -1.950  36.958 1.00 . A A . 109 LYS HG3  1 1 
       13 25528 1 1  29 LYS HZ1  H  56.414   -3.816  34.178 1.00 . A A . 109 LYS HZ1  1 1 
       13 25529 1 1  29 LYS HZ2  H  55.906   -5.228  34.958 1.00 . A A . 109 LYS HZ2  1 1 
       13 25530 1 1  29 LYS HZ3  H  57.462   -4.623  35.234 1.00 . A A . 109 LYS HZ3  1 1 
       13 25531 1 1  29 LYS N    N  59.118    1.821  36.351 1.00 . A A . 109 LYS N    1 1 
       13 25532 1 1  29 LYS NZ   N  56.470   -4.360  35.063 1.00 . A A . 109 LYS NZ   1 1 
       13 25533 1 1  29 LYS O    O  60.621   -0.499  35.725 1.00 . A A . 109 LYS O    1 1 
       13 25534 1 1  30 THR C    C  60.821   -3.512  37.067 1.00 . A A . 110 THR C    1 1 
       13 25535 1 1  30 THR CA   C  61.215   -2.235  37.801 1.00 . A A . 110 THR CA   1 1 
       13 25536 1 1  30 THR CB   C  61.629   -2.590  39.242 1.00 . A A . 110 THR CB   1 1 
       13 25537 1 1  30 THR CG2  C  62.976   -1.974  39.585 1.00 . A A . 110 THR CG2  1 1 
       13 25538 1 1  30 THR H    H  59.539   -1.191  38.563 1.00 . A A . 110 THR H    1 1 
       13 25539 1 1  30 THR HA   H  62.067   -1.793  37.303 1.00 . A A . 110 THR HA   1 1 
       13 25540 1 1  30 THR HB   H  61.711   -3.665  39.321 1.00 . A A . 110 THR HB   1 1 
       13 25541 1 1  30 THR HG1  H  60.754   -1.186  40.316 1.00 . A A . 110 THR HG1  1 1 
       13 25542 1 1  30 THR HG21 H  63.613   -1.989  38.714 1.00 . A A . 110 THR HG21 1 1 
       13 25543 1 1  30 THR HG22 H  63.439   -2.540  40.380 1.00 . A A . 110 THR HG22 1 1 
       13 25544 1 1  30 THR HG23 H  62.832   -0.953  39.907 1.00 . A A . 110 THR HG23 1 1 
       13 25545 1 1  30 THR N    N  60.130   -1.263  37.784 1.00 . A A . 110 THR N    1 1 
       13 25546 1 1  30 THR O    O  59.731   -4.044  37.272 1.00 . A A . 110 THR O    1 1 
       13 25547 1 1  30 THR OG1  O  60.636   -2.128  40.164 1.00 . A A . 110 THR OG1  1 1 
       13 25548 1 1  31 ASN C    C  62.329   -6.364  35.950 1.00 . A A . 111 ASN C    1 1 
       13 25549 1 1  31 ASN CA   C  61.460   -5.214  35.450 1.00 . A A . 111 ASN CA   1 1 
       13 25550 1 1  31 ASN CB   C  61.723   -4.971  33.962 1.00 . A A . 111 ASN CB   1 1 
       13 25551 1 1  31 ASN CG   C  62.963   -4.131  33.724 1.00 . A A . 111 ASN CG   1 1 
       13 25552 1 1  31 ASN H    H  62.567   -3.529  36.094 1.00 . A A . 111 ASN H    1 1 
       13 25553 1 1  31 ASN HA   H  60.422   -5.478  35.584 1.00 . A A . 111 ASN HA   1 1 
       13 25554 1 1  31 ASN HB2  H  61.855   -5.922  33.466 1.00 . A A . 111 ASN HB2  1 1 
       13 25555 1 1  31 ASN HB3  H  60.876   -4.460  33.531 1.00 . A A . 111 ASN HB3  1 1 
       13 25556 1 1  31 ASN HD21 H  62.166   -3.381  32.063 1.00 . A A . 111 ASN HD21 1 1 
       13 25557 1 1  31 ASN HD22 H  63.748   -2.811  32.462 1.00 . A A . 111 ASN HD22 1 1 
       13 25558 1 1  31 ASN N    N  61.716   -3.999  36.214 1.00 . A A . 111 ASN N    1 1 
       13 25559 1 1  31 ASN ND2  N  62.958   -3.364  32.640 1.00 . A A . 111 ASN ND2  1 1 
       13 25560 1 1  31 ASN O    O  63.277   -6.775  35.281 1.00 . A A . 111 ASN O    1 1 
       13 25561 1 1  31 ASN OD1  O  63.913   -4.173  34.505 1.00 . A A . 111 ASN OD1  1 1 
       13 25562 1 1  32 MET C    C  61.910   -8.712  38.764 1.00 . A A . 112 MET C    1 1 
       13 25563 1 1  32 MET CA   C  62.749   -7.981  37.720 1.00 . A A . 112 MET CA   1 1 
       13 25564 1 1  32 MET CB   C  64.040   -7.466  38.356 1.00 . A A . 112 MET CB   1 1 
       13 25565 1 1  32 MET CE   C  65.892   -4.728  38.862 1.00 . A A . 112 MET CE   1 1 
       13 25566 1 1  32 MET CG   C  63.809   -6.453  39.467 1.00 . A A . 112 MET CG   1 1 
       13 25567 1 1  32 MET H    H  61.233   -6.507  37.617 1.00 . A A . 112 MET H    1 1 
       13 25568 1 1  32 MET HA   H  62.998   -8.671  36.928 1.00 . A A . 112 MET HA   1 1 
       13 25569 1 1  32 MET HB2  H  64.583   -8.302  38.769 1.00 . A A . 112 MET HB2  1 1 
       13 25570 1 1  32 MET HB3  H  64.643   -6.998  37.593 1.00 . A A . 112 MET HB3  1 1 
       13 25571 1 1  32 MET HE1  H  66.817   -4.252  39.154 1.00 . A A . 112 MET HE1  1 1 
       13 25572 1 1  32 MET HE2  H  66.049   -5.296  37.956 1.00 . A A . 112 MET HE2  1 1 
       13 25573 1 1  32 MET HE3  H  65.138   -3.974  38.689 1.00 . A A . 112 MET HE3  1 1 
       13 25574 1 1  32 MET HG2  H  63.248   -5.622  39.067 1.00 . A A . 112 MET HG2  1 1 
       13 25575 1 1  32 MET HG3  H  63.238   -6.926  40.252 1.00 . A A . 112 MET HG3  1 1 
       13 25576 1 1  32 MET N    N  61.999   -6.877  37.130 1.00 . A A . 112 MET N    1 1 
       13 25577 1 1  32 MET O    O  61.031   -8.122  39.392 1.00 . A A . 112 MET O    1 1 
       13 25578 1 1  32 MET SD   S  65.348   -5.827  40.168 1.00 . A A . 112 MET SD   1 1 
       13 25579 1 1  33 LYS C    C  62.167  -12.141  40.148 1.00 . A A . 113 LYS C    1 1 
       13 25580 1 1  33 LYS CA   C  61.459  -10.811  39.911 1.00 . A A . 113 LYS CA   1 1 
       13 25581 1 1  33 LYS CB   C  60.030  -11.062  39.425 1.00 . A A . 113 LYS CB   1 1 
       13 25582 1 1  33 LYS CD   C  57.801  -12.135  39.864 1.00 . A A . 113 LYS CD   1 1 
       13 25583 1 1  33 LYS CE   C  56.970  -11.033  40.503 1.00 . A A . 113 LYS CE   1 1 
       13 25584 1 1  33 LYS CG   C  59.259  -12.048  40.285 1.00 . A A . 113 LYS CG   1 1 
       13 25585 1 1  33 LYS H    H  62.900  -10.413  38.412 1.00 . A A . 113 LYS H    1 1 
       13 25586 1 1  33 LYS HA   H  61.423  -10.265  40.842 1.00 . A A . 113 LYS HA   1 1 
       13 25587 1 1  33 LYS HB2  H  59.493  -10.124  39.421 1.00 . A A . 113 LYS HB2  1 1 
       13 25588 1 1  33 LYS HB3  H  60.068  -11.449  38.417 1.00 . A A . 113 LYS HB3  1 1 
       13 25589 1 1  33 LYS HD2  H  57.740  -12.041  38.791 1.00 . A A . 113 LYS HD2  1 1 
       13 25590 1 1  33 LYS HD3  H  57.405  -13.094  40.166 1.00 . A A . 113 LYS HD3  1 1 
       13 25591 1 1  33 LYS HE2  H  55.958  -11.389  40.625 1.00 . A A . 113 LYS HE2  1 1 
       13 25592 1 1  33 LYS HE3  H  57.389  -10.799  41.471 1.00 . A A . 113 LYS HE3  1 1 
       13 25593 1 1  33 LYS HG2  H  59.710  -13.024  40.189 1.00 . A A . 113 LYS HG2  1 1 
       13 25594 1 1  33 LYS HG3  H  59.308  -11.727  41.316 1.00 . A A . 113 LYS HG3  1 1 
       13 25595 1 1  33 LYS HZ1  H  57.506   -9.048  40.134 1.00 . A A . 113 LYS HZ1  1 1 
       13 25596 1 1  33 LYS HZ2  H  55.976   -9.466  39.545 1.00 . A A . 113 LYS HZ2  1 1 
       13 25597 1 1  33 LYS HZ3  H  57.365   -9.991  38.735 1.00 . A A . 113 LYS HZ3  1 1 
       13 25598 1 1  33 LYS N    N  62.187   -9.999  38.943 1.00 . A A . 113 LYS N    1 1 
       13 25599 1 1  33 LYS NZ   N  56.952   -9.799  39.671 1.00 . A A . 113 LYS NZ   1 1 
       13 25600 1 1  33 LYS O    O  62.399  -12.907  39.212 1.00 . A A . 113 LYS O    1 1 
       13 25601 1 1  34 HIS C    C  62.404  -14.409  42.828 1.00 . A A . 114 HIS C    1 1 
       13 25602 1 1  34 HIS CA   C  63.189  -13.648  41.764 1.00 . A A . 114 HIS CA   1 1 
       13 25603 1 1  34 HIS CB   C  64.601  -13.350  42.269 1.00 . A A . 114 HIS CB   1 1 
       13 25604 1 1  34 HIS CD2  C  66.859  -14.487  41.688 1.00 . A A . 114 HIS CD2  1 1 
       13 25605 1 1  34 HIS CE1  C  66.260  -16.572  42.006 1.00 . A A . 114 HIS CE1  1 1 
       13 25606 1 1  34 HIS CG   C  65.560  -14.483  42.068 1.00 . A A . 114 HIS CG   1 1 
       13 25607 1 1  34 HIS H    H  62.298  -11.759  42.106 1.00 . A A . 114 HIS H    1 1 
       13 25608 1 1  34 HIS HA   H  63.255  -14.259  40.877 1.00 . A A . 114 HIS HA   1 1 
       13 25609 1 1  34 HIS HB2  H  64.990  -12.491  41.746 1.00 . A A . 114 HIS HB2  1 1 
       13 25610 1 1  34 HIS HB3  H  64.560  -13.134  43.327 1.00 . A A . 114 HIS HB3  1 1 
       13 25611 1 1  34 HIS HD1  H  64.335  -16.131  42.539 1.00 . A A . 114 HIS HD1  1 1 
       13 25612 1 1  34 HIS HD2  H  67.461  -13.620  41.452 1.00 . A A . 114 HIS HD2  1 1 
       13 25613 1 1  34 HIS HE1  H  66.286  -17.649  42.074 1.00 . A A . 114 HIS HE1  1 1 
       13 25614 1 1  34 HIS N    N  62.509  -12.409  41.404 1.00 . A A . 114 HIS N    1 1 
       13 25615 1 1  34 HIS ND1  N  65.215  -15.805  42.258 1.00 . A A . 114 HIS ND1  1 1 
       13 25616 1 1  34 HIS NE2  N  67.271  -15.796  41.658 1.00 . A A . 114 HIS NE2  1 1 
       13 25617 1 1  34 HIS O    O  62.624  -14.226  44.026 1.00 . A A . 114 HIS O    1 1 
       13 25618 1 1  35 VAL C    C  60.748  -17.538  42.961 1.00 . A A . 115 VAL C    1 1 
       13 25619 1 1  35 VAL CA   C  60.671  -16.053  43.298 1.00 . A A . 115 VAL CA   1 1 
       13 25620 1 1  35 VAL CB   C  59.198  -15.606  43.263 1.00 . A A . 115 VAL CB   1 1 
       13 25621 1 1  35 VAL CG1  C  58.576  -15.923  41.911 1.00 . A A . 115 VAL CG1  1 1 
       13 25622 1 1  35 VAL CG2  C  58.414  -16.265  44.387 1.00 . A A . 115 VAL CG2  1 1 
       13 25623 1 1  35 VAL H    H  61.359  -15.366  41.418 1.00 . A A . 115 VAL H    1 1 
       13 25624 1 1  35 VAL HA   H  61.048  -15.901  44.299 1.00 . A A . 115 VAL HA   1 1 
       13 25625 1 1  35 VAL HB   H  59.164  -14.536  43.407 1.00 . A A . 115 VAL HB   1 1 
       13 25626 1 1  35 VAL HG11 H  58.188  -16.931  41.922 1.00 . A A . 115 VAL HG11 1 1 
       13 25627 1 1  35 VAL HG12 H  57.773  -15.229  41.712 1.00 . A A . 115 VAL HG12 1 1 
       13 25628 1 1  35 VAL HG13 H  59.327  -15.836  41.140 1.00 . A A . 115 VAL HG13 1 1 
       13 25629 1 1  35 VAL HG21 H  59.048  -16.364  45.256 1.00 . A A . 115 VAL HG21 1 1 
       13 25630 1 1  35 VAL HG22 H  57.557  -15.655  44.635 1.00 . A A . 115 VAL HG22 1 1 
       13 25631 1 1  35 VAL HG23 H  58.082  -17.242  44.070 1.00 . A A . 115 VAL HG23 1 1 
       13 25632 1 1  35 VAL N    N  61.488  -15.264  42.383 1.00 . A A . 115 VAL N    1 1 
       13 25633 1 1  35 VAL O    O  60.954  -17.913  41.807 1.00 . A A . 115 VAL O    1 1 
       13 25634 1 1  36 ALA C    C  60.203  -20.557  45.055 1.00 . A A . 116 ALA C    1 1 
       13 25635 1 1  36 ALA CA   C  60.631  -19.823  43.788 1.00 . A A . 116 ALA CA   1 1 
       13 25636 1 1  36 ALA CB   C  62.029  -20.255  43.374 1.00 . A A . 116 ALA CB   1 1 
       13 25637 1 1  36 ALA H    H  60.422  -18.019  44.874 1.00 . A A . 116 ALA H    1 1 
       13 25638 1 1  36 ALA HA   H  59.950  -20.079  42.989 1.00 . A A . 116 ALA HA   1 1 
       13 25639 1 1  36 ALA HB1  H  62.703  -19.413  43.450 1.00 . A A . 116 ALA HB1  1 1 
       13 25640 1 1  36 ALA HB2  H  62.368  -21.048  44.022 1.00 . A A . 116 ALA HB2  1 1 
       13 25641 1 1  36 ALA HB3  H  62.009  -20.608  42.354 1.00 . A A . 116 ALA HB3  1 1 
       13 25642 1 1  36 ALA N    N  60.583  -18.379  43.977 1.00 . A A . 116 ALA N    1 1 
       13 25643 1 1  36 ALA O    O  60.915  -20.553  46.057 1.00 . A A . 116 ALA O    1 1 
       13 25644 1 1  37 GLY C    C  58.314  -21.018  47.356 1.00 . A A . 117 GLY C    1 1 
       13 25645 1 1  37 GLY CA   C  58.528  -21.913  46.152 1.00 . A A . 117 GLY CA   1 1 
       13 25646 1 1  37 GLY H    H  58.506  -21.154  44.176 1.00 . A A . 117 GLY H    1 1 
       13 25647 1 1  37 GLY HA2  H  57.589  -22.377  45.889 1.00 . A A . 117 GLY HA2  1 1 
       13 25648 1 1  37 GLY HA3  H  59.238  -22.685  46.414 1.00 . A A . 117 GLY HA3  1 1 
       13 25649 1 1  37 GLY N    N  59.032  -21.185  45.002 1.00 . A A . 117 GLY N    1 1 
       13 25650 1 1  37 GLY O    O  58.700  -19.850  47.347 1.00 . A A . 117 GLY O    1 1 
       13 25651 1 1  38 ALA C    C  57.037  -21.736  50.761 1.00 . A A . 118 ALA C    1 1 
       13 25652 1 1  38 ALA CA   C  57.432  -20.811  49.614 1.00 . A A . 118 ALA CA   1 1 
       13 25653 1 1  38 ALA CB   C  56.341  -19.779  49.368 1.00 . A A . 118 ALA CB   1 1 
       13 25654 1 1  38 ALA H    H  57.413  -22.504  48.345 1.00 . A A . 118 ALA H    1 1 
       13 25655 1 1  38 ALA HA   H  58.336  -20.286  49.885 1.00 . A A . 118 ALA HA   1 1 
       13 25656 1 1  38 ALA HB1  H  56.703  -19.031  48.678 1.00 . A A . 118 ALA HB1  1 1 
       13 25657 1 1  38 ALA HB2  H  55.473  -20.266  48.949 1.00 . A A . 118 ALA HB2  1 1 
       13 25658 1 1  38 ALA HB3  H  56.073  -19.308  50.303 1.00 . A A . 118 ALA HB3  1 1 
       13 25659 1 1  38 ALA N    N  57.696  -21.568  48.397 1.00 . A A . 118 ALA N    1 1 
       13 25660 1 1  38 ALA O    O  56.294  -22.698  50.568 1.00 . A A . 118 ALA O    1 1 
       13 25661 1 1  39 ALA C    C  57.846  -21.627  54.388 1.00 . A A . 119 ALA C    1 1 
       13 25662 1 1  39 ALA CA   C  57.240  -22.244  53.132 1.00 . A A . 119 ALA CA   1 1 
       13 25663 1 1  39 ALA CB   C  57.747  -23.666  52.943 1.00 . A A . 119 ALA CB   1 1 
       13 25664 1 1  39 ALA H    H  58.127  -20.660  52.046 1.00 . A A . 119 ALA H    1 1 
       13 25665 1 1  39 ALA HA   H  56.166  -22.283  53.245 1.00 . A A . 119 ALA HA   1 1 
       13 25666 1 1  39 ALA HB1  H  58.756  -23.740  53.321 1.00 . A A . 119 ALA HB1  1 1 
       13 25667 1 1  39 ALA HB2  H  57.108  -24.350  53.483 1.00 . A A . 119 ALA HB2  1 1 
       13 25668 1 1  39 ALA HB3  H  57.736  -23.915  51.892 1.00 . A A . 119 ALA HB3  1 1 
       13 25669 1 1  39 ALA N    N  57.541  -21.439  51.955 1.00 . A A . 119 ALA N    1 1 
       13 25670 1 1  39 ALA O    O  59.025  -21.274  54.411 1.00 . A A . 119 ALA O    1 1 
       13 25671 1 1  40 ALA C    C  56.660  -21.442  57.862 1.00 . A A . 120 ALA C    1 1 
       13 25672 1 1  40 ALA CA   C  57.489  -20.926  56.691 1.00 . A A . 120 ALA CA   1 1 
       13 25673 1 1  40 ALA CB   C  57.432  -19.407  56.631 1.00 . A A . 120 ALA CB   1 1 
       13 25674 1 1  40 ALA H    H  56.102  -21.799  55.352 1.00 . A A . 120 ALA H    1 1 
       13 25675 1 1  40 ALA HA   H  58.519  -21.217  56.837 1.00 . A A . 120 ALA HA   1 1 
       13 25676 1 1  40 ALA HB1  H  57.744  -18.997  57.581 1.00 . A A . 120 ALA HB1  1 1 
       13 25677 1 1  40 ALA HB2  H  58.091  -19.052  55.852 1.00 . A A . 120 ALA HB2  1 1 
       13 25678 1 1  40 ALA HB3  H  56.421  -19.093  56.418 1.00 . A A . 120 ALA HB3  1 1 
       13 25679 1 1  40 ALA N    N  57.033  -21.499  55.431 1.00 . A A . 120 ALA N    1 1 
       13 25680 1 1  40 ALA O    O  55.441  -21.274  57.893 1.00 . A A . 120 ALA O    1 1 
       13 25681 1 1  41 ALA C    C  57.658  -23.157  61.005 1.00 . A A . 121 ALA C    1 1 
       13 25682 1 1  41 ALA CA   C  56.654  -22.611  59.997 1.00 . A A . 121 ALA CA   1 1 
       13 25683 1 1  41 ALA CB   C  55.670  -23.698  59.586 1.00 . A A . 121 ALA CB   1 1 
       13 25684 1 1  41 ALA H    H  58.300  -22.174  58.741 1.00 . A A . 121 ALA H    1 1 
       13 25685 1 1  41 ALA HA   H  56.095  -21.810  60.458 1.00 . A A . 121 ALA HA   1 1 
       13 25686 1 1  41 ALA HB1  H  55.278  -24.179  60.471 1.00 . A A . 121 ALA HB1  1 1 
       13 25687 1 1  41 ALA HB2  H  54.859  -23.257  59.026 1.00 . A A . 121 ALA HB2  1 1 
       13 25688 1 1  41 ALA HB3  H  56.177  -24.428  58.974 1.00 . A A . 121 ALA HB3  1 1 
       13 25689 1 1  41 ALA N    N  57.329  -22.071  58.823 1.00 . A A . 121 ALA N    1 1 
       13 25690 1 1  41 ALA O    O  58.427  -24.067  60.699 1.00 . A A . 121 ALA O    1 1 
       13 25691 1 1  42 GLY C    C  58.070  -22.698  64.638 1.00 . A A . 122 GLY C    1 1 
       13 25692 1 1  42 GLY CA   C  58.561  -23.038  63.244 1.00 . A A . 122 GLY CA   1 1 
       13 25693 1 1  42 GLY H    H  57.010  -21.872  62.397 1.00 . A A . 122 GLY H    1 1 
       13 25694 1 1  42 GLY HA2  H  58.683  -24.108  63.169 1.00 . A A . 122 GLY HA2  1 1 
       13 25695 1 1  42 GLY HA3  H  59.520  -22.565  63.088 1.00 . A A . 122 GLY HA3  1 1 
       13 25696 1 1  42 GLY N    N  57.646  -22.595  62.210 1.00 . A A . 122 GLY N    1 1 
       13 25697 1 1  42 GLY O    O  58.726  -21.958  65.371 1.00 . A A . 122 GLY O    1 1 
       13 25698 1 1  43 ALA C    C  55.542  -24.193  66.808 1.00 . A A . 123 ALA C    1 1 
       13 25699 1 1  43 ALA CA   C  56.334  -22.986  66.318 1.00 . A A . 123 ALA CA   1 1 
       13 25700 1 1  43 ALA CB   C  55.446  -21.750  66.277 1.00 . A A . 123 ALA CB   1 1 
       13 25701 1 1  43 ALA H    H  56.436  -23.818  64.375 1.00 . A A . 123 ALA H    1 1 
       13 25702 1 1  43 ALA HA   H  57.143  -22.794  67.008 1.00 . A A . 123 ALA HA   1 1 
       13 25703 1 1  43 ALA HB1  H  54.820  -21.729  67.157 1.00 . A A . 123 ALA HB1  1 1 
       13 25704 1 1  43 ALA HB2  H  56.062  -20.865  66.251 1.00 . A A . 123 ALA HB2  1 1 
       13 25705 1 1  43 ALA HB3  H  54.825  -21.784  65.395 1.00 . A A . 123 ALA HB3  1 1 
       13 25706 1 1  43 ALA N    N  56.912  -23.236  65.004 1.00 . A A . 123 ALA N    1 1 
       13 25707 1 1  43 ALA O    O  54.654  -24.689  66.115 1.00 . A A . 123 ALA O    1 1 
       13 25708 1 1  44 VAL C    C  54.812  -25.547  70.046 1.00 . A A . 124 VAL C    1 1 
       13 25709 1 1  44 VAL CA   C  55.188  -25.811  68.592 1.00 . A A . 124 VAL CA   1 1 
       13 25710 1 1  44 VAL CB   C  56.062  -27.077  68.522 1.00 . A A . 124 VAL CB   1 1 
       13 25711 1 1  44 VAL CG1  C  57.353  -26.879  69.301 1.00 . A A . 124 VAL CG1  1 1 
       13 25712 1 1  44 VAL CG2  C  55.295  -28.283  69.042 1.00 . A A . 124 VAL CG2  1 1 
       13 25713 1 1  44 VAL H    H  56.585  -24.224  68.513 1.00 . A A . 124 VAL H    1 1 
       13 25714 1 1  44 VAL HA   H  54.287  -25.990  68.024 1.00 . A A . 124 VAL HA   1 1 
       13 25715 1 1  44 VAL HB   H  56.317  -27.257  67.487 1.00 . A A . 124 VAL HB   1 1 
       13 25716 1 1  44 VAL HG11 H  57.731  -25.883  69.124 1.00 . A A . 124 VAL HG11 1 1 
       13 25717 1 1  44 VAL HG12 H  57.162  -27.010  70.356 1.00 . A A . 124 VAL HG12 1 1 
       13 25718 1 1  44 VAL HG13 H  58.086  -27.604  68.974 1.00 . A A . 124 VAL HG13 1 1 
       13 25719 1 1  44 VAL HG21 H  55.946  -29.145  69.052 1.00 . A A . 124 VAL HG21 1 1 
       13 25720 1 1  44 VAL HG22 H  54.948  -28.084  70.045 1.00 . A A . 124 VAL HG22 1 1 
       13 25721 1 1  44 VAL HG23 H  54.449  -28.477  68.401 1.00 . A A . 124 VAL HG23 1 1 
       13 25722 1 1  44 VAL N    N  55.870  -24.662  68.008 1.00 . A A . 124 VAL N    1 1 
       13 25723 1 1  44 VAL O    O  55.624  -25.052  70.828 1.00 . A A . 124 VAL O    1 1 
       13 25724 1 1  45 VAL C    C  52.277  -26.881  72.237 1.00 . A A . 125 VAL C    1 1 
       13 25725 1 1  45 VAL CA   C  53.092  -25.682  71.763 1.00 . A A . 125 VAL CA   1 1 
       13 25726 1 1  45 VAL CB   C  52.227  -24.413  71.870 1.00 . A A . 125 VAL CB   1 1 
       13 25727 1 1  45 VAL CG1  C  50.946  -24.569  71.066 1.00 . A A . 125 VAL CG1  1 1 
       13 25728 1 1  45 VAL CG2  C  51.917  -24.101  73.327 1.00 . A A . 125 VAL CG2  1 1 
       13 25729 1 1  45 VAL H    H  52.976  -26.272  69.734 1.00 . A A . 125 VAL H    1 1 
       13 25730 1 1  45 VAL HA   H  53.950  -25.564  72.408 1.00 . A A . 125 VAL HA   1 1 
       13 25731 1 1  45 VAL HB   H  52.785  -23.584  71.459 1.00 . A A . 125 VAL HB   1 1 
       13 25732 1 1  45 VAL HG11 H  51.190  -24.859  70.054 1.00 . A A . 125 VAL HG11 1 1 
       13 25733 1 1  45 VAL HG12 H  50.326  -25.329  71.520 1.00 . A A . 125 VAL HG12 1 1 
       13 25734 1 1  45 VAL HG13 H  50.413  -23.630  71.052 1.00 . A A . 125 VAL HG13 1 1 
       13 25735 1 1  45 VAL HG21 H  50.863  -24.248  73.509 1.00 . A A . 125 VAL HG21 1 1 
       13 25736 1 1  45 VAL HG22 H  52.487  -24.761  73.966 1.00 . A A . 125 VAL HG22 1 1 
       13 25737 1 1  45 VAL HG23 H  52.181  -23.077  73.541 1.00 . A A . 125 VAL HG23 1 1 
       13 25738 1 1  45 VAL N    N  53.576  -25.882  70.402 1.00 . A A . 125 VAL N    1 1 
       13 25739 1 1  45 VAL O    O  51.458  -27.421  71.495 1.00 . A A . 125 VAL O    1 1 
       13 25740 1 1  46 GLY C    C  51.009  -28.061  75.282 1.00 . A A . 126 GLY C    1 1 
       13 25741 1 1  46 GLY CA   C  51.788  -28.423  74.034 1.00 . A A . 126 GLY CA   1 1 
       13 25742 1 1  46 GLY H    H  53.174  -26.822  74.027 1.00 . A A . 126 GLY H    1 1 
       13 25743 1 1  46 GLY HA2  H  51.101  -28.798  73.289 1.00 . A A . 126 GLY HA2  1 1 
       13 25744 1 1  46 GLY HA3  H  52.496  -29.201  74.280 1.00 . A A . 126 GLY HA3  1 1 
       13 25745 1 1  46 GLY N    N  52.509  -27.292  73.481 1.00 . A A . 126 GLY N    1 1 
       13 25746 1 1  46 GLY O    O  49.847  -28.438  75.429 1.00 . A A . 126 GLY O    1 1 
       13 25747 1 1  47 GLY C    C  51.982  -26.624  78.528 1.00 . A A . 127 GLY C    1 1 
       13 25748 1 1  47 GLY CA   C  50.996  -26.927  77.418 1.00 . A A . 127 GLY CA   1 1 
       13 25749 1 1  47 GLY H    H  52.577  -27.055  76.017 1.00 . A A . 127 GLY H    1 1 
       13 25750 1 1  47 GLY HA2  H  50.402  -26.046  77.228 1.00 . A A . 127 GLY HA2  1 1 
       13 25751 1 1  47 GLY HA3  H  50.344  -27.726  77.741 1.00 . A A . 127 GLY HA3  1 1 
       13 25752 1 1  47 GLY N    N  51.651  -27.328  76.187 1.00 . A A . 127 GLY N    1 1 
       13 25753 1 1  47 GLY O    O  51.654  -25.927  79.489 1.00 . A A . 127 GLY O    1 1 
       13 25754 1 1  48 LEU C    C  54.833  -25.534  79.270 1.00 . A A . 128 LEU C    1 1 
       13 25755 1 1  48 LEU CA   C  54.234  -26.931  79.400 1.00 . A A . 128 LEU CA   1 1 
       13 25756 1 1  48 LEU CB   C  55.336  -27.985  79.258 1.00 . A A . 128 LEU CB   1 1 
       13 25757 1 1  48 LEU CD1  C  55.717  -29.939  80.780 1.00 . A A . 128 LEU CD1  1 1 
       13 25758 1 1  48 LEU CD2  C  57.480  -28.180  80.543 1.00 . A A . 128 LEU CD2  1 1 
       13 25759 1 1  48 LEU CG   C  55.984  -28.459  80.560 1.00 . A A . 128 LEU CG   1 1 
       13 25760 1 1  48 LEU H    H  53.399  -27.695  77.611 1.00 . A A . 128 LEU H    1 1 
       13 25761 1 1  48 LEU HA   H  53.780  -27.027  80.375 1.00 . A A . 128 LEU HA   1 1 
       13 25762 1 1  48 LEU HB2  H  54.908  -28.846  78.769 1.00 . A A . 128 LEU HB2  1 1 
       13 25763 1 1  48 LEU HB3  H  56.113  -27.567  78.633 1.00 . A A . 128 LEU HB3  1 1 
       13 25764 1 1  48 LEU HD11 H  56.550  -30.514  80.405 1.00 . A A . 128 LEU HD11 1 1 
       13 25765 1 1  48 LEU HD12 H  54.817  -30.225  80.257 1.00 . A A . 128 LEU HD12 1 1 
       13 25766 1 1  48 LEU HD13 H  55.594  -30.129  81.837 1.00 . A A . 128 LEU HD13 1 1 
       13 25767 1 1  48 LEU HD21 H  58.010  -29.082  80.272 1.00 . A A . 128 LEU HD21 1 1 
       13 25768 1 1  48 LEU HD22 H  57.796  -27.857  81.524 1.00 . A A . 128 LEU HD22 1 1 
       13 25769 1 1  48 LEU HD23 H  57.694  -27.405  79.822 1.00 . A A . 128 LEU HD23 1 1 
       13 25770 1 1  48 LEU HG   H  55.551  -27.915  81.388 1.00 . A A . 128 LEU HG   1 1 
       13 25771 1 1  48 LEU N    N  53.196  -27.149  78.399 1.00 . A A . 128 LEU N    1 1 
       13 25772 1 1  48 LEU O    O  54.708  -24.710  80.175 1.00 . A A . 128 LEU O    1 1 
       13 25773 1 1  49 GLY C    C  57.541  -24.077  77.504 1.00 . A A . 129 GLY C    1 1 
       13 25774 1 1  49 GLY CA   C  56.084  -23.976  77.910 1.00 . A A . 129 GLY CA   1 1 
       13 25775 1 1  49 GLY H    H  55.546  -25.972  77.452 1.00 . A A . 129 GLY H    1 1 
       13 25776 1 1  49 GLY HA2  H  55.538  -23.469  77.129 1.00 . A A . 129 GLY HA2  1 1 
       13 25777 1 1  49 GLY HA3  H  56.016  -23.395  78.818 1.00 . A A . 129 GLY HA3  1 1 
       13 25778 1 1  49 GLY N    N  55.479  -25.275  78.138 1.00 . A A . 129 GLY N    1 1 
       13 25779 1 1  49 GLY O    O  58.072  -23.187  76.842 1.00 . A A . 129 GLY O    1 1 
       13 25780 1 1  50 GLY C    C  60.494  -25.262  78.784 1.00 . A A . 130 GLY C    1 1 
       13 25781 1 1  50 GLY CA   C  59.590  -25.361  77.571 1.00 . A A . 130 GLY CA   1 1 
       13 25782 1 1  50 GLY H    H  57.716  -25.843  78.431 1.00 . A A . 130 GLY H    1 1 
       13 25783 1 1  50 GLY HA2  H  59.710  -26.335  77.124 1.00 . A A . 130 GLY HA2  1 1 
       13 25784 1 1  50 GLY HA3  H  59.884  -24.608  76.854 1.00 . A A . 130 GLY HA3  1 1 
       13 25785 1 1  50 GLY N    N  58.191  -25.166  77.905 1.00 . A A . 130 GLY N    1 1 
       13 25786 1 1  50 GLY O    O  61.359  -24.388  78.852 1.00 . A A . 130 GLY O    1 1 
       13 25787 1 1  51 TYR C    C  62.332  -27.044  80.794 1.00 . A A . 131 TYR C    1 1 
       13 25788 1 1  51 TYR CA   C  61.096  -26.166  80.961 1.00 . A A . 131 TYR CA   1 1 
       13 25789 1 1  51 TYR CB   C  60.261  -26.661  82.144 1.00 . A A . 131 TYR CB   1 1 
       13 25790 1 1  51 TYR CD1  C  58.183  -25.269  81.788 1.00 . A A . 131 TYR CD1  1 1 
       13 25791 1 1  51 TYR CD2  C  59.296  -25.113  83.890 1.00 . A A . 131 TYR CD2  1 1 
       13 25792 1 1  51 TYR CE1  C  57.239  -24.356  82.215 1.00 . A A . 131 TYR CE1  1 1 
       13 25793 1 1  51 TYR CE2  C  58.354  -24.201  84.326 1.00 . A A . 131 TYR CE2  1 1 
       13 25794 1 1  51 TYR CG   C  59.228  -25.662  82.615 1.00 . A A . 131 TYR CG   1 1 
       13 25795 1 1  51 TYR CZ   C  57.328  -23.825  83.484 1.00 . A A . 131 TYR CZ   1 1 
       13 25796 1 1  51 TYR H    H  59.589  -26.830  79.632 1.00 . A A . 131 TYR H    1 1 
       13 25797 1 1  51 TYR HA   H  61.412  -25.152  81.156 1.00 . A A . 131 TYR HA   1 1 
       13 25798 1 1  51 TYR HB2  H  59.742  -27.562  81.857 1.00 . A A . 131 TYR HB2  1 1 
       13 25799 1 1  51 TYR HB3  H  60.918  -26.877  82.973 1.00 . A A . 131 TYR HB3  1 1 
       13 25800 1 1  51 TYR HD1  H  58.116  -25.686  80.793 1.00 . A A . 131 TYR HD1  1 1 
       13 25801 1 1  51 TYR HD2  H  60.101  -25.409  84.546 1.00 . A A . 131 TYR HD2  1 1 
       13 25802 1 1  51 TYR HE1  H  56.435  -24.062  81.556 1.00 . A A . 131 TYR HE1  1 1 
       13 25803 1 1  51 TYR HE2  H  58.424  -23.785  85.320 1.00 . A A . 131 TYR HE2  1 1 
       13 25804 1 1  51 TYR HH   H  56.446  -22.120  83.382 1.00 . A A . 131 TYR HH   1 1 
       13 25805 1 1  51 TYR N    N  60.295  -26.157  79.743 1.00 . A A . 131 TYR N    1 1 
       13 25806 1 1  51 TYR O    O  62.576  -27.594  79.720 1.00 . A A . 131 TYR O    1 1 
       13 25807 1 1  51 TYR OH   O  56.387  -22.917  83.915 1.00 . A A . 131 TYR OH   1 1 
       13 25808 1 1  52 MET C    C  64.037  -29.395  82.340 1.00 . A A . 132 MET C    1 1 
       13 25809 1 1  52 MET CA   C  64.320  -27.982  81.838 1.00 . A A . 132 MET CA   1 1 
       13 25810 1 1  52 MET CB   C  65.413  -27.335  82.691 1.00 . A A . 132 MET CB   1 1 
       13 25811 1 1  52 MET CE   C  68.660  -28.218  84.162 1.00 . A A . 132 MET CE   1 1 
       13 25812 1 1  52 MET CG   C  66.820  -27.605  82.183 1.00 . A A . 132 MET CG   1 1 
       13 25813 1 1  52 MET H    H  62.862  -26.707  82.693 1.00 . A A . 132 MET H    1 1 
       13 25814 1 1  52 MET HA   H  64.659  -28.037  80.815 1.00 . A A . 132 MET HA   1 1 
       13 25815 1 1  52 MET HB2  H  65.256  -26.267  82.706 1.00 . A A . 132 MET HB2  1 1 
       13 25816 1 1  52 MET HB3  H  65.339  -27.715  83.700 1.00 . A A . 132 MET HB3  1 1 
       13 25817 1 1  52 MET HE1  H  68.721  -27.938  85.203 1.00 . A A . 132 MET HE1  1 1 
       13 25818 1 1  52 MET HE2  H  67.970  -29.040  84.050 1.00 . A A . 132 MET HE2  1 1 
       13 25819 1 1  52 MET HE3  H  69.639  -28.518  83.812 1.00 . A A . 132 MET HE3  1 1 
       13 25820 1 1  52 MET HG2  H  66.989  -28.671  82.180 1.00 . A A . 132 MET HG2  1 1 
       13 25821 1 1  52 MET HG3  H  66.901  -27.227  81.174 1.00 . A A . 132 MET HG3  1 1 
       13 25822 1 1  52 MET N    N  63.109  -27.170  81.865 1.00 . A A . 132 MET N    1 1 
       13 25823 1 1  52 MET O    O  64.031  -29.648  83.546 1.00 . A A . 132 MET O    1 1 
       13 25824 1 1  52 MET SD   S  68.087  -26.821  83.198 1.00 . A A . 132 MET SD   1 1 
       13 25825 1 1  53 LEU C    C  64.661  -32.614  81.323 1.00 . A A . 133 LEU C    1 1 
       13 25826 1 1  53 LEU CA   C  63.518  -31.701  81.756 1.00 . A A . 133 LEU CA   1 1 
       13 25827 1 1  53 LEU CB   C  62.213  -32.154  81.101 1.00 . A A . 133 LEU CB   1 1 
       13 25828 1 1  53 LEU CD1  C  60.776  -33.794  82.339 1.00 . A A . 133 LEU CD1  1 1 
       13 25829 1 1  53 LEU CD2  C  61.392  -34.227  79.953 1.00 . A A . 133 LEU CD2  1 1 
       13 25830 1 1  53 LEU CG   C  61.851  -33.629  81.276 1.00 . A A . 133 LEU CG   1 1 
       13 25831 1 1  53 LEU H    H  63.821  -30.052  80.464 1.00 . A A . 133 LEU H    1 1 
       13 25832 1 1  53 LEU HA   H  63.413  -31.758  82.828 1.00 . A A . 133 LEU HA   1 1 
       13 25833 1 1  53 LEU HB2  H  61.411  -31.566  81.521 1.00 . A A . 133 LEU HB2  1 1 
       13 25834 1 1  53 LEU HB3  H  62.287  -31.954  80.042 1.00 . A A . 133 LEU HB3  1 1 
       13 25835 1 1  53 LEU HD11 H  60.598  -32.844  82.820 1.00 . A A . 133 LEU HD11 1 1 
       13 25836 1 1  53 LEU HD12 H  61.104  -34.514  83.073 1.00 . A A . 133 LEU HD12 1 1 
       13 25837 1 1  53 LEU HD13 H  59.864  -34.141  81.876 1.00 . A A . 133 LEU HD13 1 1 
       13 25838 1 1  53 LEU HD21 H  60.985  -33.445  79.329 1.00 . A A . 133 LEU HD21 1 1 
       13 25839 1 1  53 LEU HD22 H  60.632  -34.971  80.139 1.00 . A A . 133 LEU HD22 1 1 
       13 25840 1 1  53 LEU HD23 H  62.233  -34.685  79.454 1.00 . A A . 133 LEU HD23 1 1 
       13 25841 1 1  53 LEU HG   H  62.728  -34.172  81.602 1.00 . A A . 133 LEU HG   1 1 
       13 25842 1 1  53 LEU N    N  63.803  -30.312  81.408 1.00 . A A . 133 LEU N    1 1 
       13 25843 1 1  53 LEU O    O  64.876  -32.836  80.132 1.00 . A A . 133 LEU O    1 1 
       13 25844 1 1  54 GLY C    C  66.046  -35.349  81.410 1.00 . A A . 134 GLY C    1 1 
       13 25845 1 1  54 GLY CA   C  66.500  -34.030  82.001 1.00 . A A . 134 GLY CA   1 1 
       13 25846 1 1  54 GLY H    H  65.173  -32.932  83.233 1.00 . A A . 134 GLY H    1 1 
       13 25847 1 1  54 GLY HA2  H  67.159  -33.541  81.300 1.00 . A A . 134 GLY HA2  1 1 
       13 25848 1 1  54 GLY HA3  H  67.045  -34.227  82.913 1.00 . A A . 134 GLY HA3  1 1 
       13 25849 1 1  54 GLY N    N  65.391  -33.144  82.301 1.00 . A A . 134 GLY N    1 1 
       13 25850 1 1  54 GLY O    O  65.383  -35.377  80.373 1.00 . A A . 134 GLY O    1 1 
       13 25851 1 1  55 SER C    C  65.414  -38.598  82.725 1.00 . A A . 135 SER C    1 1 
       13 25852 1 1  55 SER CA   C  66.033  -37.776  81.598 1.00 . A A . 135 SER CA   1 1 
       13 25853 1 1  55 SER CB   C  67.258  -38.502  81.036 1.00 . A A . 135 SER CB   1 1 
       13 25854 1 1  55 SER H    H  66.933  -36.360  82.890 1.00 . A A . 135 SER H    1 1 
       13 25855 1 1  55 SER HA   H  65.303  -37.658  80.812 1.00 . A A . 135 SER HA   1 1 
       13 25856 1 1  55 SER HB2  H  67.795  -38.975  81.844 1.00 . A A . 135 SER HB2  1 1 
       13 25857 1 1  55 SER HB3  H  66.935  -39.252  80.329 1.00 . A A . 135 SER HB3  1 1 
       13 25858 1 1  55 SER HG   H  67.887  -37.537  79.451 1.00 . A A . 135 SER HG   1 1 
       13 25859 1 1  55 SER N    N  66.404  -36.447  82.069 1.00 . A A . 135 SER N    1 1 
       13 25860 1 1  55 SER O    O  65.454  -38.204  83.890 1.00 . A A . 135 SER O    1 1 
       13 25861 1 1  55 SER OG   O  68.129  -37.598  80.378 1.00 . A A . 135 SER OG   1 1 
       13 25862 1 1  56 VAL C    C  65.160  -40.918  84.505 1.00 . A A . 136 VAL C    1 1 
       13 25863 1 1  56 VAL CA   C  64.215  -40.623  83.347 1.00 . A A . 136 VAL CA   1 1 
       13 25864 1 1  56 VAL CB   C  63.775  -41.953  82.706 1.00 . A A . 136 VAL CB   1 1 
       13 25865 1 1  56 VAL CG1  C  63.005  -42.799  83.709 1.00 . A A . 136 VAL CG1  1 1 
       13 25866 1 1  56 VAL CG2  C  62.939  -41.694  81.462 1.00 . A A . 136 VAL CG2  1 1 
       13 25867 1 1  56 VAL H    H  64.842  -40.004  81.423 1.00 . A A . 136 VAL H    1 1 
       13 25868 1 1  56 VAL HA   H  63.337  -40.124  83.729 1.00 . A A . 136 VAL HA   1 1 
       13 25869 1 1  56 VAL HB   H  64.660  -42.499  82.413 1.00 . A A . 136 VAL HB   1 1 
       13 25870 1 1  56 VAL HG11 H  62.252  -43.375  83.190 1.00 . A A . 136 VAL HG11 1 1 
       13 25871 1 1  56 VAL HG12 H  63.687  -43.468  84.214 1.00 . A A . 136 VAL HG12 1 1 
       13 25872 1 1  56 VAL HG13 H  62.529  -42.155  84.433 1.00 . A A . 136 VAL HG13 1 1 
       13 25873 1 1  56 VAL HG21 H  62.310  -42.550  81.267 1.00 . A A . 136 VAL HG21 1 1 
       13 25874 1 1  56 VAL HG22 H  62.321  -40.821  81.618 1.00 . A A . 136 VAL HG22 1 1 
       13 25875 1 1  56 VAL HG23 H  63.592  -41.526  80.618 1.00 . A A . 136 VAL HG23 1 1 
       13 25876 1 1  56 VAL N    N  64.842  -39.743  82.368 1.00 . A A . 136 VAL N    1 1 
       13 25877 1 1  56 VAL O    O  66.378  -40.961  84.331 1.00 . A A . 136 VAL O    1 1 
       13 25878 1 1  57 MET C    C  64.807  -42.606  87.636 1.00 . A A . 137 MET C    1 1 
       13 25879 1 1  57 MET CA   C  65.385  -41.415  86.878 1.00 . A A . 137 MET CA   1 1 
       13 25880 1 1  57 MET CB   C  65.441  -40.190  87.793 1.00 . A A . 137 MET CB   1 1 
       13 25881 1 1  57 MET CE   C  65.362  -37.072  87.178 1.00 . A A . 137 MET CE   1 1 
       13 25882 1 1  57 MET CG   C  64.120  -39.445  87.893 1.00 . A A . 137 MET CG   1 1 
       13 25883 1 1  57 MET H    H  63.616  -41.074  85.767 1.00 . A A . 137 MET H    1 1 
       13 25884 1 1  57 MET HA   H  66.385  -41.658  86.555 1.00 . A A . 137 MET HA   1 1 
       13 25885 1 1  57 MET HB2  H  65.724  -40.511  88.785 1.00 . A A . 137 MET HB2  1 1 
       13 25886 1 1  57 MET HB3  H  66.188  -39.508  87.417 1.00 . A A . 137 MET HB3  1 1 
       13 25887 1 1  57 MET HE1  H  65.943  -37.579  87.934 1.00 . A A . 137 MET HE1  1 1 
       13 25888 1 1  57 MET HE2  H  65.984  -36.873  86.319 1.00 . A A . 137 MET HE2  1 1 
       13 25889 1 1  57 MET HE3  H  64.988  -36.141  87.577 1.00 . A A . 137 MET HE3  1 1 
       13 25890 1 1  57 MET HG2  H  63.313  -40.143  87.726 1.00 . A A . 137 MET HG2  1 1 
       13 25891 1 1  57 MET HG3  H  64.033  -39.027  88.886 1.00 . A A . 137 MET HG3  1 1 
       13 25892 1 1  57 MET N    N  64.591  -41.121  85.689 1.00 . A A . 137 MET N    1 1 
       13 25893 1 1  57 MET O    O  63.731  -43.103  87.304 1.00 . A A . 137 MET O    1 1 
       13 25894 1 1  57 MET SD   S  63.985  -38.108  86.691 1.00 . A A . 137 MET SD   1 1 
       13 25895 1 1  58 SER C    C  63.809  -43.860  90.217 1.00 . A A . 138 SER C    1 1 
       13 25896 1 1  58 SER CA   C  65.091  -44.194  89.459 1.00 . A A . 138 SER CA   1 1 
       13 25897 1 1  58 SER CB   C  66.188  -44.604  90.443 1.00 . A A . 138 SER CB   1 1 
       13 25898 1 1  58 SER H    H  66.380  -42.620  88.872 1.00 . A A . 138 SER H    1 1 
       13 25899 1 1  58 SER HA   H  64.894  -45.017  88.788 1.00 . A A . 138 SER HA   1 1 
       13 25900 1 1  58 SER HB2  H  65.740  -45.097  91.292 1.00 . A A . 138 SER HB2  1 1 
       13 25901 1 1  58 SER HB3  H  66.872  -45.280  89.953 1.00 . A A . 138 SER HB3  1 1 
       13 25902 1 1  58 SER HG   H  67.848  -43.609  90.746 1.00 . A A . 138 SER HG   1 1 
       13 25903 1 1  58 SER N    N  65.529  -43.058  88.656 1.00 . A A . 138 SER N    1 1 
       13 25904 1 1  58 SER O    O  63.673  -42.774  90.780 1.00 . A A . 138 SER O    1 1 
       13 25905 1 1  58 SER OG   O  66.910  -43.474  90.900 1.00 . A A . 138 SER OG   1 1 
       13 25906 1 1  59 ARG C    C  61.827  -44.214  92.372 1.00 . A A . 139 ARG C    1 1 
       13 25907 1 1  59 ARG CA   C  61.602  -44.610  90.916 1.00 . A A . 139 ARG CA   1 1 
       13 25908 1 1  59 ARG CB   C  60.761  -45.886  90.847 1.00 . A A . 139 ARG CB   1 1 
       13 25909 1 1  59 ARG CD   C  60.802  -48.398  90.870 1.00 . A A . 139 ARG CD   1 1 
       13 25910 1 1  59 ARG CG   C  61.496  -47.126  91.329 1.00 . A A . 139 ARG CG   1 1 
       13 25911 1 1  59 ARG CZ   C  61.657  -48.802  88.600 1.00 . A A . 139 ARG CZ   1 1 
       13 25912 1 1  59 ARG H    H  63.041  -45.649  89.761 1.00 . A A . 139 ARG H    1 1 
       13 25913 1 1  59 ARG HA   H  61.073  -43.813  90.416 1.00 . A A . 139 ARG HA   1 1 
       13 25914 1 1  59 ARG HB2  H  59.880  -45.756  91.457 1.00 . A A . 139 ARG HB2  1 1 
       13 25915 1 1  59 ARG HB3  H  60.460  -46.048  89.824 1.00 . A A . 139 ARG HB3  1 1 
       13 25916 1 1  59 ARG HD2  H  61.381  -49.248  91.201 1.00 . A A . 139 ARG HD2  1 1 
       13 25917 1 1  59 ARG HD3  H  59.819  -48.437  91.315 1.00 . A A . 139 ARG HD3  1 1 
       13 25918 1 1  59 ARG HE   H  59.798  -48.222  89.032 1.00 . A A . 139 ARG HE   1 1 
       13 25919 1 1  59 ARG HG2  H  62.501  -47.115  90.933 1.00 . A A . 139 ARG HG2  1 1 
       13 25920 1 1  59 ARG HG3  H  61.532  -47.114  92.408 1.00 . A A . 139 ARG HG3  1 1 
       13 25921 1 1  59 ARG HH11 H  62.998  -49.105  90.080 1.00 . A A . 139 ARG HH11 1 1 
       13 25922 1 1  59 ARG HH12 H  63.588  -49.386  88.475 1.00 . A A . 139 ARG HH12 1 1 
       13 25923 1 1  59 ARG HH21 H  60.562  -48.589  86.914 1.00 . A A . 139 ARG HH21 1 1 
       13 25924 1 1  59 ARG HH22 H  62.202  -49.091  86.675 1.00 . A A . 139 ARG HH22 1 1 
       13 25925 1 1  59 ARG N    N  62.873  -44.803  90.228 1.00 . A A . 139 ARG N    1 1 
       13 25926 1 1  59 ARG NE   N  60.668  -48.455  89.417 1.00 . A A . 139 ARG NE   1 1 
       13 25927 1 1  59 ARG NH1  N  62.845  -49.123  89.093 1.00 . A A . 139 ARG NH1  1 1 
       13 25928 1 1  59 ARG NH2  N  61.457  -48.830  87.289 1.00 . A A . 139 ARG NH2  1 1 
       13 25929 1 1  59 ARG O    O  62.279  -45.011  93.195 1.00 . A A . 139 ARG O    1 1 
       13 25930 1 1  60 PRO C    C  60.670  -43.035  95.037 1.00 . A A . 140 PRO C    1 1 
       13 25931 1 1  60 PRO CA   C  61.663  -42.423  94.056 1.00 . A A . 140 PRO CA   1 1 
       13 25932 1 1  60 PRO CB   C  61.394  -40.926  93.887 1.00 . A A . 140 PRO CB   1 1 
       13 25933 1 1  60 PRO CD   C  60.962  -41.949  91.769 1.00 . A A . 140 PRO CD   1 1 
       13 25934 1 1  60 PRO CG   C  60.528  -40.832  92.678 1.00 . A A . 140 PRO CG   1 1 
       13 25935 1 1  60 PRO HA   H  62.668  -42.570  94.426 1.00 . A A . 140 PRO HA   1 1 
       13 25936 1 1  60 PRO HB2  H  60.890  -40.546  94.765 1.00 . A A . 140 PRO HB2  1 1 
       13 25937 1 1  60 PRO HB3  H  62.327  -40.402  93.744 1.00 . A A . 140 PRO HB3  1 1 
       13 25938 1 1  60 PRO HD2  H  60.116  -42.345  91.226 1.00 . A A . 140 PRO HD2  1 1 
       13 25939 1 1  60 PRO HD3  H  61.724  -41.605  91.087 1.00 . A A . 140 PRO HD3  1 1 
       13 25940 1 1  60 PRO HG2  H  59.492  -40.958  92.957 1.00 . A A . 140 PRO HG2  1 1 
       13 25941 1 1  60 PRO HG3  H  60.674  -39.878  92.195 1.00 . A A . 140 PRO HG3  1 1 
       13 25942 1 1  60 PRO N    N  61.505  -42.954  92.699 1.00 . A A . 140 PRO N    1 1 
       13 25943 1 1  60 PRO O    O  59.664  -43.623  94.634 1.00 . A A . 140 PRO O    1 1 
       13 25944 1 1  61 LEU C    C  59.740  -42.363  98.397 1.00 . A A . 141 LEU C    1 1 
       13 25945 1 1  61 LEU CA   C  60.085  -43.433  97.367 1.00 . A A . 141 LEU CA   1 1 
       13 25946 1 1  61 LEU CB   C  60.758  -44.622  98.056 1.00 . A A . 141 LEU CB   1 1 
       13 25947 1 1  61 LEU CD1  C  62.554  -45.225  99.696 1.00 . A A . 141 LEU CD1  1 1 
       13 25948 1 1  61 LEU CD2  C  63.135  -44.848  97.293 1.00 . A A . 141 LEU CD2  1 1 
       13 25949 1 1  61 LEU CG   C  62.225  -44.434  98.441 1.00 . A A . 141 LEU CG   1 1 
       13 25950 1 1  61 LEU H    H  61.769  -42.417  96.588 1.00 . A A . 141 LEU H    1 1 
       13 25951 1 1  61 LEU HA   H  59.174  -43.769  96.895 1.00 . A A . 141 LEU HA   1 1 
       13 25952 1 1  61 LEU HB2  H  60.205  -44.838  98.957 1.00 . A A . 141 LEU HB2  1 1 
       13 25953 1 1  61 LEU HB3  H  60.696  -45.469  97.387 1.00 . A A . 141 LEU HB3  1 1 
       13 25954 1 1  61 LEU HD11 H  62.690  -46.266  99.441 1.00 . A A . 141 LEU HD11 1 1 
       13 25955 1 1  61 LEU HD12 H  61.744  -45.132 100.404 1.00 . A A . 141 LEU HD12 1 1 
       13 25956 1 1  61 LEU HD13 H  63.463  -44.840 100.137 1.00 . A A . 141 LEU HD13 1 1 
       13 25957 1 1  61 LEU HD21 H  63.158  -44.062  96.551 1.00 . A A . 141 LEU HD21 1 1 
       13 25958 1 1  61 LEU HD22 H  62.758  -45.755  96.844 1.00 . A A . 141 LEU HD22 1 1 
       13 25959 1 1  61 LEU HD23 H  64.133  -45.017  97.668 1.00 . A A . 141 LEU HD23 1 1 
       13 25960 1 1  61 LEU HG   H  62.404  -43.388  98.650 1.00 . A A . 141 LEU HG   1 1 
       13 25961 1 1  61 LEU N    N  60.955  -42.894  96.327 1.00 . A A . 141 LEU N    1 1 
       13 25962 1 1  61 LEU O    O  60.537  -41.463  98.663 1.00 . A A . 141 LEU O    1 1 
       13 25963 1 1  62 ILE C    C  57.688  -42.217 101.268 1.00 . A A . 142 ILE C    1 1 
       13 25964 1 1  62 ILE CA   C  58.100  -41.511  99.979 1.00 . A A . 142 ILE CA   1 1 
       13 25965 1 1  62 ILE CB   C  56.914  -40.672  99.467 1.00 . A A . 142 ILE CB   1 1 
       13 25966 1 1  62 ILE CD1  C  56.023  -39.444  97.423 1.00 . A A . 142 ILE CD1  1 1 
       13 25967 1 1  62 ILE CG1  C  57.195  -40.164  98.050 1.00 . A A . 142 ILE CG1  1 1 
       13 25968 1 1  62 ILE CG2  C  56.643  -39.508 100.408 1.00 . A A . 142 ILE CG2  1 1 
       13 25969 1 1  62 ILE H    H  57.958  -43.208  98.722 1.00 . A A . 142 ILE H    1 1 
       13 25970 1 1  62 ILE HA   H  58.921  -40.844 100.194 1.00 . A A . 142 ILE HA   1 1 
       13 25971 1 1  62 ILE HB   H  56.038  -41.301  99.449 1.00 . A A . 142 ILE HB   1 1 
       13 25972 1 1  62 ILE HD11 H  55.430  -38.978  98.196 1.00 . A A . 142 ILE HD11 1 1 
       13 25973 1 1  62 ILE HD12 H  56.386  -38.689  96.743 1.00 . A A . 142 ILE HD12 1 1 
       13 25974 1 1  62 ILE HD13 H  55.413  -40.153  96.882 1.00 . A A . 142 ILE HD13 1 1 
       13 25975 1 1  62 ILE HG12 H  58.028  -39.479  98.079 1.00 . A A . 142 ILE HG12 1 1 
       13 25976 1 1  62 ILE HG13 H  57.447  -41.004  97.418 1.00 . A A . 142 ILE HG13 1 1 
       13 25977 1 1  62 ILE HG21 H  56.500  -38.606  99.833 1.00 . A A . 142 ILE HG21 1 1 
       13 25978 1 1  62 ILE HG22 H  55.753  -39.711 100.984 1.00 . A A . 142 ILE HG22 1 1 
       13 25979 1 1  62 ILE HG23 H  57.483  -39.380 101.075 1.00 . A A . 142 ILE HG23 1 1 
       13 25980 1 1  62 ILE N    N  58.549  -42.468  98.976 1.00 . A A . 142 ILE N    1 1 
       13 25981 1 1  62 ILE O    O  57.221  -43.356 101.242 1.00 . A A . 142 ILE O    1 1 
       13 25982 1 1  63 HIS C    C  56.232  -41.456 104.227 1.00 . A A . 143 HIS C    1 1 
       13 25983 1 1  63 HIS CA   C  57.510  -42.093 103.692 1.00 . A A . 143 HIS CA   1 1 
       13 25984 1 1  63 HIS CB   C  58.652  -41.890 104.688 1.00 . A A . 143 HIS CB   1 1 
       13 25985 1 1  63 HIS CD2  C  60.472  -43.665 104.177 1.00 . A A . 143 HIS CD2  1 1 
       13 25986 1 1  63 HIS CE1  C  61.992  -42.332 103.329 1.00 . A A . 143 HIS CE1  1 1 
       13 25987 1 1  63 HIS CG   C  59.971  -42.408 104.202 1.00 . A A . 143 HIS CG   1 1 
       13 25988 1 1  63 HIS H    H  58.243  -40.629 102.348 1.00 . A A . 143 HIS H    1 1 
       13 25989 1 1  63 HIS HA   H  57.343  -43.151 103.562 1.00 . A A . 143 HIS HA   1 1 
       13 25990 1 1  63 HIS HB2  H  58.764  -40.833 104.886 1.00 . A A . 143 HIS HB2  1 1 
       13 25991 1 1  63 HIS HB3  H  58.413  -42.400 105.610 1.00 . A A . 143 HIS HB3  1 1 
       13 25992 1 1  63 HIS HD1  H  60.883  -40.627 103.547 1.00 . A A . 143 HIS HD1  1 1 
       13 25993 1 1  63 HIS HD2  H  59.976  -44.562 104.522 1.00 . A A . 143 HIS HD2  1 1 
       13 25994 1 1  63 HIS HE1  H  62.905  -41.967 102.884 1.00 . A A . 143 HIS HE1  1 1 
       13 25995 1 1  63 HIS N    N  57.865  -41.533 102.393 1.00 . A A . 143 HIS N    1 1 
       13 25996 1 1  63 HIS ND1  N  60.947  -41.597 103.665 1.00 . A A . 143 HIS ND1  1 1 
       13 25997 1 1  63 HIS NE2  N  61.729  -43.592 103.629 1.00 . A A . 143 HIS NE2  1 1 
       13 25998 1 1  63 HIS O    O  56.277  -40.598 105.111 1.00 . A A . 143 HIS O    1 1 
       13 25999 1 1  64 PHE C    C  53.543  -41.657 105.581 1.00 . A A . 144 PHE C    1 1 
       13 26000 1 1  64 PHE CA   C  53.803  -41.347 104.110 1.00 . A A . 144 PHE CA   1 1 
       13 26001 1 1  64 PHE CB   C  52.681  -41.929 103.248 1.00 . A A . 144 PHE CB   1 1 
       13 26002 1 1  64 PHE CD1  C  52.801  -40.745 101.039 1.00 . A A . 144 PHE CD1  1 1 
       13 26003 1 1  64 PHE CD2  C  53.444  -43.039 101.131 1.00 . A A . 144 PHE CD2  1 1 
       13 26004 1 1  64 PHE CE1  C  53.075  -40.720  99.685 1.00 . A A . 144 PHE CE1  1 1 
       13 26005 1 1  64 PHE CE2  C  53.720  -43.019  99.776 1.00 . A A . 144 PHE CE2  1 1 
       13 26006 1 1  64 PHE CG   C  52.981  -41.904 101.777 1.00 . A A . 144 PHE CG   1 1 
       13 26007 1 1  64 PHE CZ   C  53.536  -41.857  99.053 1.00 . A A . 144 PHE CZ   1 1 
       13 26008 1 1  64 PHE H    H  55.123  -42.563 102.987 1.00 . A A . 144 PHE H    1 1 
       13 26009 1 1  64 PHE HA   H  53.827  -40.276 103.978 1.00 . A A . 144 PHE HA   1 1 
       13 26010 1 1  64 PHE HB2  H  52.514  -42.957 103.534 1.00 . A A . 144 PHE HB2  1 1 
       13 26011 1 1  64 PHE HB3  H  51.778  -41.362 103.414 1.00 . A A . 144 PHE HB3  1 1 
       13 26012 1 1  64 PHE HD1  H  52.441  -39.853 101.532 1.00 . A A . 144 PHE HD1  1 1 
       13 26013 1 1  64 PHE HD2  H  53.588  -43.949 101.696 1.00 . A A . 144 PHE HD2  1 1 
       13 26014 1 1  64 PHE HE1  H  52.931  -39.809  99.121 1.00 . A A . 144 PHE HE1  1 1 
       13 26015 1 1  64 PHE HE2  H  54.080  -43.912  99.285 1.00 . A A . 144 PHE HE2  1 1 
       13 26016 1 1  64 PHE HZ   H  53.751  -41.840  97.995 1.00 . A A . 144 PHE HZ   1 1 
       13 26017 1 1  64 PHE N    N  55.094  -41.878 103.687 1.00 . A A . 144 PHE N    1 1 
       13 26018 1 1  64 PHE O    O  52.828  -40.924 106.264 1.00 . A A . 144 PHE O    1 1 
       13 26019 1 1  65 GLY C    C  53.082  -44.373 107.596 1.00 . A A . 145 GLY C    1 1 
       13 26020 1 1  65 GLY CA   C  53.947  -43.138 107.449 1.00 . A A . 145 GLY CA   1 1 
       13 26021 1 1  65 GLY H    H  54.687  -43.296 105.471 1.00 . A A . 145 GLY H    1 1 
       13 26022 1 1  65 GLY HA2  H  54.915  -43.336 107.885 1.00 . A A . 145 GLY HA2  1 1 
       13 26023 1 1  65 GLY HA3  H  53.483  -42.321 107.982 1.00 . A A . 145 GLY HA3  1 1 
       13 26024 1 1  65 GLY N    N  54.129  -42.749 106.063 1.00 . A A . 145 GLY N    1 1 
       13 26025 1 1  65 GLY O    O  53.150  -45.070 108.608 1.00 . A A . 145 GLY O    1 1 
       13 26026 1 1  66 ASN C    C  51.664  -46.730 105.429 1.00 . A A . 146 ASN C    1 1 
       13 26027 1 1  66 ASN CA   C  51.379  -45.804 106.608 1.00 . A A . 146 ASN CA   1 1 
       13 26028 1 1  66 ASN CB   C  49.916  -45.355 106.576 1.00 . A A . 146 ASN CB   1 1 
       13 26029 1 1  66 ASN CG   C  49.582  -44.393 107.700 1.00 . A A . 146 ASN CG   1 1 
       13 26030 1 1  66 ASN H    H  52.255  -44.052 105.804 1.00 . A A . 146 ASN H    1 1 
       13 26031 1 1  66 ASN HA   H  51.561  -46.343 107.524 1.00 . A A . 146 ASN HA   1 1 
       13 26032 1 1  66 ASN HB2  H  49.718  -44.862 105.636 1.00 . A A . 146 ASN HB2  1 1 
       13 26033 1 1  66 ASN HB3  H  49.278  -46.221 106.666 1.00 . A A . 146 ASN HB3  1 1 
       13 26034 1 1  66 ASN HD21 H  48.890  -43.066 106.392 1.00 . A A . 146 ASN HD21 1 1 
       13 26035 1 1  66 ASN HD22 H  48.816  -42.594 108.051 1.00 . A A . 146 ASN HD22 1 1 
       13 26036 1 1  66 ASN N    N  52.264  -44.645 106.585 1.00 . A A . 146 ASN N    1 1 
       13 26037 1 1  66 ASN ND2  N  49.041  -43.234 107.345 1.00 . A A . 146 ASN ND2  1 1 
       13 26038 1 1  66 ASN O    O  51.741  -46.286 104.283 1.00 . A A . 146 ASN O    1 1 
       13 26039 1 1  66 ASN OD1  O  49.808  -44.691 108.874 1.00 . A A . 146 ASN OD1  1 1 
       13 26040 1 1  67 ASP C    C  51.075  -48.903 103.548 1.00 . A A . 147 ASP C    1 1 
       13 26041 1 1  67 ASP CA   C  52.091  -49.006 104.681 1.00 . A A . 147 ASP CA   1 1 
       13 26042 1 1  67 ASP CB   C  52.073  -50.416 105.274 1.00 . A A . 147 ASP CB   1 1 
       13 26043 1 1  67 ASP CG   C  53.281  -50.693 106.147 1.00 . A A . 147 ASP CG   1 1 
       13 26044 1 1  67 ASP H    H  51.744  -48.309 106.650 1.00 . A A . 147 ASP H    1 1 
       13 26045 1 1  67 ASP HA   H  53.076  -48.805 104.284 1.00 . A A . 147 ASP HA   1 1 
       13 26046 1 1  67 ASP HB2  H  51.183  -50.534 105.876 1.00 . A A . 147 ASP HB2  1 1 
       13 26047 1 1  67 ASP HB3  H  52.058  -51.136 104.470 1.00 . A A . 147 ASP HB3  1 1 
       13 26048 1 1  67 ASP N    N  51.817  -48.017 105.718 1.00 . A A . 147 ASP N    1 1 
       13 26049 1 1  67 ASP O    O  51.385  -49.198 102.395 1.00 . A A . 147 ASP O    1 1 
       13 26050 1 1  67 ASP OD1  O  54.382  -50.209 105.807 1.00 . A A . 147 ASP OD1  1 1 
       13 26051 1 1  67 ASP OD2  O  53.126  -51.393 107.169 1.00 . A A . 147 ASP OD2  1 1 
       13 26052 1 1  68 TYR C    C  49.158  -47.295 101.854 1.00 . A A . 148 TYR C    1 1 
       13 26053 1 1  68 TYR CA   C  48.797  -48.346 102.900 1.00 . A A . 148 TYR CA   1 1 
       13 26054 1 1  68 TYR CB   C  47.483  -47.968 103.585 1.00 . A A . 148 TYR CB   1 1 
       13 26055 1 1  68 TYR CD1  C  46.101  -46.507 102.058 1.00 . A A . 148 TYR CD1  1 1 
       13 26056 1 1  68 TYR CD2  C  45.490  -48.801 102.275 1.00 . A A . 148 TYR CD2  1 1 
       13 26057 1 1  68 TYR CE1  C  45.056  -46.307 101.177 1.00 . A A . 148 TYR CE1  1 1 
       13 26058 1 1  68 TYR CE2  C  44.444  -48.610 101.394 1.00 . A A . 148 TYR CE2  1 1 
       13 26059 1 1  68 TYR CG   C  46.337  -47.755 102.621 1.00 . A A . 148 TYR CG   1 1 
       13 26060 1 1  68 TYR CZ   C  44.229  -47.362 100.848 1.00 . A A . 148 TYR CZ   1 1 
       13 26061 1 1  68 TYR H    H  49.675  -48.263 104.823 1.00 . A A . 148 TYR H    1 1 
       13 26062 1 1  68 TYR HA   H  48.675  -49.299 102.408 1.00 . A A . 148 TYR HA   1 1 
       13 26063 1 1  68 TYR HB2  H  47.200  -48.757 104.265 1.00 . A A . 148 TYR HB2  1 1 
       13 26064 1 1  68 TYR HB3  H  47.624  -47.053 104.141 1.00 . A A . 148 TYR HB3  1 1 
       13 26065 1 1  68 TYR HD1  H  46.749  -45.682 102.318 1.00 . A A . 148 TYR HD1  1 1 
       13 26066 1 1  68 TYR HD2  H  45.660  -49.777 102.704 1.00 . A A . 148 TYR HD2  1 1 
       13 26067 1 1  68 TYR HE1  H  44.888  -45.329 100.750 1.00 . A A . 148 TYR HE1  1 1 
       13 26068 1 1  68 TYR HE2  H  43.796  -49.436 101.136 1.00 . A A . 148 TYR HE2  1 1 
       13 26069 1 1  68 TYR HH   H  43.515  -46.750  99.172 1.00 . A A . 148 TYR HH   1 1 
       13 26070 1 1  68 TYR N    N  49.861  -48.484 103.888 1.00 . A A . 148 TYR N    1 1 
       13 26071 1 1  68 TYR O    O  49.006  -47.521 100.654 1.00 . A A . 148 TYR O    1 1 
       13 26072 1 1  68 TYR OH   O  43.187  -47.167  99.971 1.00 . A A . 148 TYR OH   1 1 
       13 26073 1 1  69 GLU C    C  51.317  -45.391 100.691 1.00 . A A . 149 GLU C    1 1 
       13 26074 1 1  69 GLU CA   C  50.021  -45.060 101.425 1.00 . A A . 149 GLU CA   1 1 
       13 26075 1 1  69 GLU CB   C  50.185  -43.757 102.209 1.00 . A A . 149 GLU CB   1 1 
       13 26076 1 1  69 GLU CD   C  48.003  -42.627 101.622 1.00 . A A . 149 GLU CD   1 1 
       13 26077 1 1  69 GLU CG   C  48.874  -43.190 102.728 1.00 . A A . 149 GLU CG   1 1 
       13 26078 1 1  69 GLU H    H  49.737  -46.026 103.287 1.00 . A A . 149 GLU H    1 1 
       13 26079 1 1  69 GLU HA   H  49.232  -44.935 100.698 1.00 . A A . 149 GLU HA   1 1 
       13 26080 1 1  69 GLU HB2  H  50.835  -43.938 103.053 1.00 . A A . 149 GLU HB2  1 1 
       13 26081 1 1  69 GLU HB3  H  50.641  -43.019 101.566 1.00 . A A . 149 GLU HB3  1 1 
       13 26082 1 1  69 GLU HG2  H  48.330  -43.977 103.229 1.00 . A A . 149 GLU HG2  1 1 
       13 26083 1 1  69 GLU HG3  H  49.092  -42.400 103.432 1.00 . A A . 149 GLU HG3  1 1 
       13 26084 1 1  69 GLU N    N  49.639  -46.146 102.319 1.00 . A A . 149 GLU N    1 1 
       13 26085 1 1  69 GLU O    O  51.522  -44.971  99.551 1.00 . A A . 149 GLU O    1 1 
       13 26086 1 1  69 GLU OE1  O  48.470  -41.721 100.901 1.00 . A A . 149 GLU OE1  1 1 
       13 26087 1 1  69 GLU OE2  O  46.854  -43.095 101.477 1.00 . A A . 149 GLU OE2  1 1 
       13 26088 1 1  70 ASP C    C  53.256  -47.493  99.596 1.00 . A A . 150 ASP C    1 1 
       13 26089 1 1  70 ASP CA   C  53.465  -46.534 100.764 1.00 . A A . 150 ASP CA   1 1 
       13 26090 1 1  70 ASP CB   C  54.361  -47.184 101.819 1.00 . A A . 150 ASP CB   1 1 
       13 26091 1 1  70 ASP CG   C  55.833  -46.925 101.568 1.00 . A A . 150 ASP CG   1 1 
       13 26092 1 1  70 ASP H    H  51.967  -46.449 102.257 1.00 . A A . 150 ASP H    1 1 
       13 26093 1 1  70 ASP HA   H  53.947  -45.640 100.397 1.00 . A A . 150 ASP HA   1 1 
       13 26094 1 1  70 ASP HB2  H  54.106  -46.788 102.791 1.00 . A A . 150 ASP HB2  1 1 
       13 26095 1 1  70 ASP HB3  H  54.194  -48.251 101.815 1.00 . A A . 150 ASP HB3  1 1 
       13 26096 1 1  70 ASP N    N  52.188  -46.145 101.352 1.00 . A A . 150 ASP N    1 1 
       13 26097 1 1  70 ASP O    O  53.820  -47.305  98.517 1.00 . A A . 150 ASP O    1 1 
       13 26098 1 1  70 ASP OD1  O  56.209  -45.744 101.414 1.00 . A A . 150 ASP OD1  1 1 
       13 26099 1 1  70 ASP OD2  O  56.609  -47.903 101.525 1.00 . A A . 150 ASP OD2  1 1 
       13 26100 1 1  71 ARG C    C  51.250  -48.928  97.709 1.00 . A A . 151 ARG C    1 1 
       13 26101 1 1  71 ARG CA   C  52.161  -49.509  98.786 1.00 . A A . 151 ARG CA   1 1 
       13 26102 1 1  71 ARG CB   C  51.513  -50.750  99.402 1.00 . A A . 151 ARG CB   1 1 
       13 26103 1 1  71 ARG CD   C  49.834  -51.496 101.118 1.00 . A A . 151 ARG CD   1 1 
       13 26104 1 1  71 ARG CG   C  50.157  -50.479 100.034 1.00 . A A . 151 ARG CG   1 1 
       13 26105 1 1  71 ARG CZ   C  47.841  -52.468 102.180 1.00 . A A . 151 ARG CZ   1 1 
       13 26106 1 1  71 ARG H    H  52.023  -48.616 100.699 1.00 . A A . 151 ARG H    1 1 
       13 26107 1 1  71 ARG HA   H  53.100  -49.793  98.333 1.00 . A A . 151 ARG HA   1 1 
       13 26108 1 1  71 ARG HB2  H  51.383  -51.495  98.631 1.00 . A A . 151 ARG HB2  1 1 
       13 26109 1 1  71 ARG HB3  H  52.169  -51.144 100.164 1.00 . A A . 151 ARG HB3  1 1 
       13 26110 1 1  71 ARG HD2  H  50.142  -52.473 100.779 1.00 . A A . 151 ARG HD2  1 1 
       13 26111 1 1  71 ARG HD3  H  50.383  -51.235 102.011 1.00 . A A . 151 ARG HD3  1 1 
       13 26112 1 1  71 ARG HE   H  47.846  -50.817 101.062 1.00 . A A . 151 ARG HE   1 1 
       13 26113 1 1  71 ARG HG2  H  50.166  -49.493 100.473 1.00 . A A . 151 ARG HG2  1 1 
       13 26114 1 1  71 ARG HG3  H  49.397  -50.528  99.269 1.00 . A A . 151 ARG HG3  1 1 
       13 26115 1 1  71 ARG HH11 H  49.561  -53.476 102.514 1.00 . A A . 151 ARG HH11 1 1 
       13 26116 1 1  71 ARG HH12 H  48.149  -54.151 103.257 1.00 . A A . 151 ARG HH12 1 1 
       13 26117 1 1  71 ARG HH21 H  45.979  -51.696 102.034 1.00 . A A . 151 ARG HH21 1 1 
       13 26118 1 1  71 ARG HH22 H  46.112  -53.138 102.983 1.00 . A A . 151 ARG HH22 1 1 
       13 26119 1 1  71 ARG N    N  52.442  -48.520  99.819 1.00 . A A . 151 ARG N    1 1 
       13 26120 1 1  71 ARG NE   N  48.408  -51.530 101.430 1.00 . A A . 151 ARG NE   1 1 
       13 26121 1 1  71 ARG NH1  N  48.577  -53.446 102.691 1.00 . A A . 151 ARG NH1  1 1 
       13 26122 1 1  71 ARG NH2  N  46.538  -52.431 102.418 1.00 . A A . 151 ARG NH2  1 1 
       13 26123 1 1  71 ARG O    O  51.414  -49.211  96.522 1.00 . A A . 151 ARG O    1 1 
       13 26124 1 1  72 TYR C    C  50.088  -46.745  96.100 1.00 . A A . 152 TYR C    1 1 
       13 26125 1 1  72 TYR CA   C  49.350  -47.494  97.205 1.00 . A A . 152 TYR CA   1 1 
       13 26126 1 1  72 TYR CB   C  48.420  -46.536  97.952 1.00 . A A . 152 TYR CB   1 1 
       13 26127 1 1  72 TYR CD1  C  46.222  -46.347  96.723 1.00 . A A . 152 TYR CD1  1 1 
       13 26128 1 1  72 TYR CD2  C  47.782  -44.555  96.522 1.00 . A A . 152 TYR CD2  1 1 
       13 26129 1 1  72 TYR CE1  C  45.339  -45.677  95.897 1.00 . A A . 152 TYR CE1  1 1 
       13 26130 1 1  72 TYR CE2  C  46.905  -43.878  95.697 1.00 . A A . 152 TYR CE2  1 1 
       13 26131 1 1  72 TYR CG   C  47.457  -45.799  97.049 1.00 . A A . 152 TYR CG   1 1 
       13 26132 1 1  72 TYR CZ   C  45.685  -44.443  95.387 1.00 . A A . 152 TYR CZ   1 1 
       13 26133 1 1  72 TYR H    H  50.209  -47.926  99.090 1.00 . A A . 152 TYR H    1 1 
       13 26134 1 1  72 TYR HA   H  48.758  -48.279  96.758 1.00 . A A . 152 TYR HA   1 1 
       13 26135 1 1  72 TYR HB2  H  47.839  -47.095  98.670 1.00 . A A . 152 TYR HB2  1 1 
       13 26136 1 1  72 TYR HB3  H  49.015  -45.801  98.473 1.00 . A A . 152 TYR HB3  1 1 
       13 26137 1 1  72 TYR HD1  H  45.954  -47.312  97.125 1.00 . A A . 152 TYR HD1  1 1 
       13 26138 1 1  72 TYR HD2  H  48.738  -44.115  96.766 1.00 . A A . 152 TYR HD2  1 1 
       13 26139 1 1  72 TYR HE1  H  44.384  -46.119  95.656 1.00 . A A . 152 TYR HE1  1 1 
       13 26140 1 1  72 TYR HE2  H  47.175  -42.912  95.296 1.00 . A A . 152 TYR HE2  1 1 
       13 26141 1 1  72 TYR HH   H  43.924  -43.815  94.939 1.00 . A A . 152 TYR HH   1 1 
       13 26142 1 1  72 TYR N    N  50.289  -48.113  98.132 1.00 . A A . 152 TYR N    1 1 
       13 26143 1 1  72 TYR O    O  49.768  -46.882  94.919 1.00 . A A . 152 TYR O    1 1 
       13 26144 1 1  72 TYR OH   O  44.809  -43.773  94.566 1.00 . A A . 152 TYR OH   1 1 
       13 26145 1 1  73 TYR C    C  52.685  -46.098  94.637 1.00 . A A . 153 TYR C    1 1 
       13 26146 1 1  73 TYR CA   C  51.865  -45.180  95.536 1.00 . A A . 153 TYR CA   1 1 
       13 26147 1 1  73 TYR CB   C  52.789  -44.209  96.272 1.00 . A A . 153 TYR CB   1 1 
       13 26148 1 1  73 TYR CD1  C  53.580  -43.030  94.183 1.00 . A A . 153 TYR CD1  1 1 
       13 26149 1 1  73 TYR CD2  C  55.214  -43.694  95.787 1.00 . A A . 153 TYR CD2  1 1 
       13 26150 1 1  73 TYR CE1  C  54.574  -42.504  93.381 1.00 . A A . 153 TYR CE1  1 1 
       13 26151 1 1  73 TYR CE2  C  56.214  -43.169  94.991 1.00 . A A . 153 TYR CE2  1 1 
       13 26152 1 1  73 TYR CG   C  53.881  -43.633  95.398 1.00 . A A . 153 TYR CG   1 1 
       13 26153 1 1  73 TYR CZ   C  55.890  -42.576  93.789 1.00 . A A . 153 TYR CZ   1 1 
       13 26154 1 1  73 TYR H    H  51.289  -45.885  97.447 1.00 . A A . 153 TYR H    1 1 
       13 26155 1 1  73 TYR HA   H  51.177  -44.615  94.924 1.00 . A A . 153 TYR HA   1 1 
       13 26156 1 1  73 TYR HB2  H  52.205  -43.387  96.655 1.00 . A A . 153 TYR HB2  1 1 
       13 26157 1 1  73 TYR HB3  H  53.260  -44.724  97.095 1.00 . A A . 153 TYR HB3  1 1 
       13 26158 1 1  73 TYR HD1  H  52.549  -42.976  93.866 1.00 . A A . 153 TYR HD1  1 1 
       13 26159 1 1  73 TYR HD2  H  55.465  -44.161  96.728 1.00 . A A . 153 TYR HD2  1 1 
       13 26160 1 1  73 TYR HE1  H  54.321  -42.038  92.440 1.00 . A A . 153 TYR HE1  1 1 
       13 26161 1 1  73 TYR HE2  H  57.244  -43.225  95.311 1.00 . A A . 153 TYR HE2  1 1 
       13 26162 1 1  73 TYR HH   H  57.098  -42.678  92.298 1.00 . A A . 153 TYR HH   1 1 
       13 26163 1 1  73 TYR N    N  51.080  -45.953  96.492 1.00 . A A . 153 TYR N    1 1 
       13 26164 1 1  73 TYR O    O  52.638  -45.990  93.411 1.00 . A A . 153 TYR O    1 1 
       13 26165 1 1  73 TYR OH   O  56.883  -42.052  92.995 1.00 . A A . 153 TYR OH   1 1 
       13 26166 1 1  74 ARG C    C  53.427  -48.762  93.536 1.00 . A A . 154 ARG C    1 1 
       13 26167 1 1  74 ARG CA   C  54.269  -47.942  94.510 1.00 . A A . 154 ARG CA   1 1 
       13 26168 1 1  74 ARG CB   C  55.008  -48.874  95.471 1.00 . A A . 154 ARG CB   1 1 
       13 26169 1 1  74 ARG CD   C  57.328  -49.217  96.376 1.00 . A A . 154 ARG CD   1 1 
       13 26170 1 1  74 ARG CG   C  56.476  -49.067  95.125 1.00 . A A . 154 ARG CG   1 1 
       13 26171 1 1  74 ARG CZ   C  58.012  -47.876  98.319 1.00 . A A . 154 ARG CZ   1 1 
       13 26172 1 1  74 ARG H    H  53.432  -47.042  96.233 1.00 . A A . 154 ARG H    1 1 
       13 26173 1 1  74 ARG HA   H  54.993  -47.371  93.948 1.00 . A A . 154 ARG HA   1 1 
       13 26174 1 1  74 ARG HB2  H  54.947  -48.466  96.469 1.00 . A A . 154 ARG HB2  1 1 
       13 26175 1 1  74 ARG HB3  H  54.528  -49.842  95.456 1.00 . A A . 154 ARG HB3  1 1 
       13 26176 1 1  74 ARG HD2  H  56.921  -50.016  96.978 1.00 . A A . 154 ARG HD2  1 1 
       13 26177 1 1  74 ARG HD3  H  58.336  -49.467  96.080 1.00 . A A . 154 ARG HD3  1 1 
       13 26178 1 1  74 ARG HE   H  56.860  -47.219  96.829 1.00 . A A . 154 ARG HE   1 1 
       13 26179 1 1  74 ARG HG2  H  56.581  -49.957  94.523 1.00 . A A . 154 ARG HG2  1 1 
       13 26180 1 1  74 ARG HG3  H  56.819  -48.209  94.567 1.00 . A A . 154 ARG HG3  1 1 
       13 26181 1 1  74 ARG HH11 H  58.710  -49.771  98.307 1.00 . A A . 154 ARG HH11 1 1 
       13 26182 1 1  74 ARG HH12 H  59.185  -48.815  99.671 1.00 . A A . 154 ARG HH12 1 1 
       13 26183 1 1  74 ARG HH21 H  57.479  -45.949  98.621 1.00 . A A . 154 ARG HH21 1 1 
       13 26184 1 1  74 ARG HH22 H  58.483  -46.641  99.849 1.00 . A A . 154 ARG HH22 1 1 
       13 26185 1 1  74 ARG N    N  53.437  -47.004  95.254 1.00 . A A . 154 ARG N    1 1 
       13 26186 1 1  74 ARG NE   N  57.355  -47.992  97.171 1.00 . A A . 154 ARG NE   1 1 
       13 26187 1 1  74 ARG NH1  N  58.691  -48.905  98.806 1.00 . A A . 154 ARG NH1  1 1 
       13 26188 1 1  74 ARG NH2  N  57.990  -46.728  98.984 1.00 . A A . 154 ARG NH2  1 1 
       13 26189 1 1  74 ARG O    O  53.907  -49.172  92.480 1.00 . A A . 154 ARG O    1 1 
       13 26190 1 1  75 GLU C    C  50.551  -48.865  92.056 1.00 . A A . 155 GLU C    1 1 
       13 26191 1 1  75 GLU CA   C  51.263  -49.768  93.059 1.00 . A A . 155 GLU CA   1 1 
       13 26192 1 1  75 GLU CB   C  50.234  -50.504  93.921 1.00 . A A . 155 GLU CB   1 1 
       13 26193 1 1  75 GLU CD   C  50.569  -52.921  93.269 1.00 . A A . 155 GLU CD   1 1 
       13 26194 1 1  75 GLU CG   C  50.689  -51.883  94.367 1.00 . A A . 155 GLU CG   1 1 
       13 26195 1 1  75 GLU H    H  51.846  -48.643  94.754 1.00 . A A . 155 GLU H    1 1 
       13 26196 1 1  75 GLU HA   H  51.850  -50.494  92.518 1.00 . A A . 155 GLU HA   1 1 
       13 26197 1 1  75 GLU HB2  H  50.031  -49.912  94.801 1.00 . A A . 155 GLU HB2  1 1 
       13 26198 1 1  75 GLU HB3  H  49.322  -50.615  93.353 1.00 . A A . 155 GLU HB3  1 1 
       13 26199 1 1  75 GLU HG2  H  51.722  -51.825  94.675 1.00 . A A . 155 GLU HG2  1 1 
       13 26200 1 1  75 GLU HG3  H  50.081  -52.194  95.205 1.00 . A A . 155 GLU HG3  1 1 
       13 26201 1 1  75 GLU N    N  52.171  -48.996  93.901 1.00 . A A . 155 GLU N    1 1 
       13 26202 1 1  75 GLU O    O  50.058  -49.328  91.029 1.00 . A A . 155 GLU O    1 1 
       13 26203 1 1  75 GLU OE1  O  49.555  -52.901  92.541 1.00 . A A . 155 GLU OE1  1 1 
       13 26204 1 1  75 GLU OE2  O  51.491  -53.753  93.135 1.00 . A A . 155 GLU OE2  1 1 
       13 26205 1 1  76 ASN C    C  50.879  -45.804  90.699 1.00 . A A . 156 ASN C    1 1 
       13 26206 1 1  76 ASN CA   C  49.849  -46.604  91.490 1.00 . A A . 156 ASN CA   1 1 
       13 26207 1 1  76 ASN CB   C  48.971  -45.657  92.310 1.00 . A A . 156 ASN CB   1 1 
       13 26208 1 1  76 ASN CG   C  47.657  -46.295  92.719 1.00 . A A . 156 ASN CG   1 1 
       13 26209 1 1  76 ASN H    H  50.913  -47.263  93.196 1.00 . A A . 156 ASN H    1 1 
       13 26210 1 1  76 ASN HA   H  49.225  -47.150  90.798 1.00 . A A . 156 ASN HA   1 1 
       13 26211 1 1  76 ASN HB2  H  49.503  -45.368  93.205 1.00 . A A . 156 ASN HB2  1 1 
       13 26212 1 1  76 ASN HB3  H  48.756  -44.777  91.724 1.00 . A A . 156 ASN HB3  1 1 
       13 26213 1 1  76 ASN HD21 H  48.603  -47.962  93.251 1.00 . A A . 156 ASN HD21 1 1 
       13 26214 1 1  76 ASN HD22 H  46.889  -47.971  93.464 1.00 . A A . 156 ASN HD22 1 1 
       13 26215 1 1  76 ASN N    N  50.502  -47.572  92.363 1.00 . A A . 156 ASN N    1 1 
       13 26216 1 1  76 ASN ND2  N  47.723  -47.534  93.192 1.00 . A A . 156 ASN ND2  1 1 
       13 26217 1 1  76 ASN O    O  50.564  -44.762  90.126 1.00 . A A . 156 ASN O    1 1 
       13 26218 1 1  76 ASN OD1  O  46.596  -45.680  92.610 1.00 . A A . 156 ASN OD1  1 1 
       13 26219 1 1  77 MET C    C  53.068  -45.874  88.449 1.00 . A A . 157 MET C    1 1 
       13 26220 1 1  77 MET CA   C  53.189  -45.632  89.951 1.00 . A A . 157 MET CA   1 1 
       13 26221 1 1  77 MET CB   C  54.548  -46.122  90.451 1.00 . A A . 157 MET CB   1 1 
       13 26222 1 1  77 MET CE   C  57.448  -46.796  90.798 1.00 . A A . 157 MET CE   1 1 
       13 26223 1 1  77 MET CG   C  54.905  -47.519  89.968 1.00 . A A . 157 MET CG   1 1 
       13 26224 1 1  77 MET H    H  52.303  -47.135  91.148 1.00 . A A . 157 MET H    1 1 
       13 26225 1 1  77 MET HA   H  53.107  -44.572  90.139 1.00 . A A . 157 MET HA   1 1 
       13 26226 1 1  77 MET HB2  H  55.312  -45.440  90.108 1.00 . A A . 157 MET HB2  1 1 
       13 26227 1 1  77 MET HB3  H  54.541  -46.129  91.530 1.00 . A A . 157 MET HB3  1 1 
       13 26228 1 1  77 MET HE1  H  58.375  -47.060  91.285 1.00 . A A . 157 MET HE1  1 1 
       13 26229 1 1  77 MET HE2  H  57.648  -46.511  89.775 1.00 . A A . 157 MET HE2  1 1 
       13 26230 1 1  77 MET HE3  H  56.990  -45.969  91.321 1.00 . A A . 157 MET HE3  1 1 
       13 26231 1 1  77 MET HG2  H  54.061  -48.171  90.137 1.00 . A A . 157 MET HG2  1 1 
       13 26232 1 1  77 MET HG3  H  55.118  -47.476  88.910 1.00 . A A . 157 MET HG3  1 1 
       13 26233 1 1  77 MET N    N  52.112  -46.300  90.672 1.00 . A A . 157 MET N    1 1 
       13 26234 1 1  77 MET O    O  53.554  -45.082  87.642 1.00 . A A . 157 MET O    1 1 
       13 26235 1 1  77 MET SD   S  56.340  -48.203  90.820 1.00 . A A . 157 MET SD   1 1 
       13 26236 1 1  78 TYR C    C  51.456  -46.235  85.944 1.00 . A A . 158 TYR C    1 1 
       13 26237 1 1  78 TYR CA   C  52.238  -47.321  86.677 1.00 . A A . 158 TYR CA   1 1 
       13 26238 1 1  78 TYR CB   C  51.511  -48.661  86.551 1.00 . A A . 158 TYR CB   1 1 
       13 26239 1 1  78 TYR CD1  C  49.574  -48.428  88.154 1.00 . A A . 158 TYR CD1  1 1 
       13 26240 1 1  78 TYR CD2  C  49.092  -48.653  85.831 1.00 . A A . 158 TYR CD2  1 1 
       13 26241 1 1  78 TYR CE1  C  48.223  -48.352  88.432 1.00 . A A . 158 TYR CE1  1 1 
       13 26242 1 1  78 TYR CE2  C  47.739  -48.577  86.099 1.00 . A A . 158 TYR CE2  1 1 
       13 26243 1 1  78 TYR CG   C  50.032  -48.579  86.851 1.00 . A A . 158 TYR CG   1 1 
       13 26244 1 1  78 TYR CZ   C  47.310  -48.428  87.402 1.00 . A A . 158 TYR CZ   1 1 
       13 26245 1 1  78 TYR H    H  52.054  -47.566  88.771 1.00 . A A . 158 TYR H    1 1 
       13 26246 1 1  78 TYR HA   H  53.217  -47.409  86.228 1.00 . A A . 158 TYR HA   1 1 
       13 26247 1 1  78 TYR HB2  H  51.625  -49.032  85.544 1.00 . A A . 158 TYR HB2  1 1 
       13 26248 1 1  78 TYR HB3  H  51.951  -49.367  87.242 1.00 . A A . 158 TYR HB3  1 1 
       13 26249 1 1  78 TYR HD1  H  50.293  -48.369  88.959 1.00 . A A . 158 TYR HD1  1 1 
       13 26250 1 1  78 TYR HD2  H  49.431  -48.772  84.812 1.00 . A A . 158 TYR HD2  1 1 
       13 26251 1 1  78 TYR HE1  H  47.887  -48.235  89.452 1.00 . A A . 158 TYR HE1  1 1 
       13 26252 1 1  78 TYR HE2  H  47.023  -48.637  85.293 1.00 . A A . 158 TYR HE2  1 1 
       13 26253 1 1  78 TYR HH   H  45.464  -48.585  86.887 1.00 . A A . 158 TYR HH   1 1 
       13 26254 1 1  78 TYR N    N  52.418  -46.974  88.082 1.00 . A A . 158 TYR N    1 1 
       13 26255 1 1  78 TYR O    O  51.680  -45.986  84.759 1.00 . A A . 158 TYR O    1 1 
       13 26256 1 1  78 TYR OH   O  45.963  -48.353  87.674 1.00 . A A . 158 TYR OH   1 1 
       13 26257 1 1  79 ARG C    C  50.446  -43.193  86.137 1.00 . A A . 159 ARG C    1 1 
       13 26258 1 1  79 ARG CA   C  49.720  -44.534  86.076 1.00 . A A . 159 ARG CA   1 1 
       13 26259 1 1  79 ARG CB   C  48.381  -44.434  86.807 1.00 . A A . 159 ARG CB   1 1 
       13 26260 1 1  79 ARG CD   C  47.364  -43.104  88.681 1.00 . A A . 159 ARG CD   1 1 
       13 26261 1 1  79 ARG CG   C  48.509  -44.012  88.261 1.00 . A A . 159 ARG CG   1 1 
       13 26262 1 1  79 ARG CZ   C  45.586  -44.606  89.473 1.00 . A A . 159 ARG CZ   1 1 
       13 26263 1 1  79 ARG H    H  50.404  -45.837  87.598 1.00 . A A . 159 ARG H    1 1 
       13 26264 1 1  79 ARG HA   H  49.539  -44.786  85.042 1.00 . A A . 159 ARG HA   1 1 
       13 26265 1 1  79 ARG HB2  H  47.759  -43.712  86.299 1.00 . A A . 159 ARG HB2  1 1 
       13 26266 1 1  79 ARG HB3  H  47.896  -45.399  86.777 1.00 . A A . 159 ARG HB3  1 1 
       13 26267 1 1  79 ARG HD2  H  47.773  -42.179  89.056 1.00 . A A . 159 ARG HD2  1 1 
       13 26268 1 1  79 ARG HD3  H  46.748  -42.901  87.817 1.00 . A A . 159 ARG HD3  1 1 
       13 26269 1 1  79 ARG HE   H  46.700  -43.440  90.647 1.00 . A A . 159 ARG HE   1 1 
       13 26270 1 1  79 ARG HG2  H  48.503  -44.893  88.885 1.00 . A A . 159 ARG HG2  1 1 
       13 26271 1 1  79 ARG HG3  H  49.442  -43.483  88.391 1.00 . A A . 159 ARG HG3  1 1 
       13 26272 1 1  79 ARG HH11 H  45.877  -44.615  87.475 1.00 . A A . 159 ARG HH11 1 1 
       13 26273 1 1  79 ARG HH12 H  44.627  -45.669  88.047 1.00 . A A . 159 ARG HH12 1 1 
       13 26274 1 1  79 ARG HH21 H  45.056  -44.824  91.413 1.00 . A A . 159 ARG HH21 1 1 
       13 26275 1 1  79 ARG HH22 H  44.160  -45.787  90.286 1.00 . A A . 159 ARG HH22 1 1 
       13 26276 1 1  79 ARG N    N  50.537  -45.592  86.658 1.00 . A A . 159 ARG N    1 1 
       13 26277 1 1  79 ARG NE   N  46.536  -43.712  89.720 1.00 . A A . 159 ARG NE   1 1 
       13 26278 1 1  79 ARG NH1  N  45.343  -44.994  88.230 1.00 . A A . 159 ARG NH1  1 1 
       13 26279 1 1  79 ARG NH2  N  44.875  -45.114  90.473 1.00 . A A . 159 ARG NH2  1 1 
       13 26280 1 1  79 ARG O    O  50.119  -42.265  85.396 1.00 . A A . 159 ARG O    1 1 
       13 26281 1 1  80 TYR C    C  53.346  -41.810  86.179 1.00 . A A . 160 TYR C    1 1 
       13 26282 1 1  80 TYR CA   C  52.199  -41.869  87.184 1.00 . A A . 160 TYR CA   1 1 
       13 26283 1 1  80 TYR CB   C  52.748  -41.768  88.608 1.00 . A A . 160 TYR CB   1 1 
       13 26284 1 1  80 TYR CD1  C  50.619  -40.683  89.426 1.00 . A A . 160 TYR CD1  1 1 
       13 26285 1 1  80 TYR CD2  C  51.728  -42.219  90.873 1.00 . A A . 160 TYR CD2  1 1 
       13 26286 1 1  80 TYR CE1  C  49.641  -40.483  90.381 1.00 . A A . 160 TYR CE1  1 1 
       13 26287 1 1  80 TYR CE2  C  50.753  -42.026  91.833 1.00 . A A . 160 TYR CE2  1 1 
       13 26288 1 1  80 TYR CG   C  51.679  -41.552  89.655 1.00 . A A . 160 TYR CG   1 1 
       13 26289 1 1  80 TYR CZ   C  49.712  -41.156  91.582 1.00 . A A . 160 TYR CZ   1 1 
       13 26290 1 1  80 TYR H    H  51.643  -43.871  87.587 1.00 . A A . 160 TYR H    1 1 
       13 26291 1 1  80 TYR HA   H  51.535  -41.037  87.005 1.00 . A A . 160 TYR HA   1 1 
       13 26292 1 1  80 TYR HB2  H  53.270  -42.681  88.851 1.00 . A A . 160 TYR HB2  1 1 
       13 26293 1 1  80 TYR HB3  H  53.438  -40.939  88.662 1.00 . A A . 160 TYR HB3  1 1 
       13 26294 1 1  80 TYR HD1  H  50.566  -40.158  88.484 1.00 . A A . 160 TYR HD1  1 1 
       13 26295 1 1  80 TYR HD2  H  52.545  -42.898  91.067 1.00 . A A . 160 TYR HD2  1 1 
       13 26296 1 1  80 TYR HE1  H  48.825  -39.803  90.184 1.00 . A A . 160 TYR HE1  1 1 
       13 26297 1 1  80 TYR HE2  H  50.809  -42.552  92.775 1.00 . A A . 160 TYR HE2  1 1 
       13 26298 1 1  80 TYR HH   H  49.152  -40.809  93.389 1.00 . A A . 160 TYR HH   1 1 
       13 26299 1 1  80 TYR N    N  51.429  -43.098  87.024 1.00 . A A . 160 TYR N    1 1 
       13 26300 1 1  80 TYR O    O  53.828  -42.830  85.689 1.00 . A A . 160 TYR O    1 1 
       13 26301 1 1  80 TYR OH   O  48.738  -40.960  92.535 1.00 . A A . 160 TYR OH   1 1 
       13 26302 1 1  81 PRO C    C  56.235  -40.820  85.470 1.00 . A A . 161 PRO C    1 1 
       13 26303 1 1  81 PRO CA   C  54.889  -40.361  84.918 1.00 . A A . 161 PRO CA   1 1 
       13 26304 1 1  81 PRO CB   C  54.881  -38.844  84.719 1.00 . A A . 161 PRO CB   1 1 
       13 26305 1 1  81 PRO CD   C  53.264  -39.324  86.413 1.00 . A A . 161 PRO CD   1 1 
       13 26306 1 1  81 PRO CG   C  54.271  -38.302  85.965 1.00 . A A . 161 PRO CG   1 1 
       13 26307 1 1  81 PRO HA   H  54.703  -40.852  83.974 1.00 . A A . 161 PRO HA   1 1 
       13 26308 1 1  81 PRO HB2  H  55.894  -38.491  84.587 1.00 . A A . 161 PRO HB2  1 1 
       13 26309 1 1  81 PRO HB3  H  54.292  -38.595  83.850 1.00 . A A . 161 PRO HB3  1 1 
       13 26310 1 1  81 PRO HD2  H  53.218  -39.361  87.491 1.00 . A A . 161 PRO HD2  1 1 
       13 26311 1 1  81 PRO HD3  H  52.292  -39.103  85.999 1.00 . A A . 161 PRO HD3  1 1 
       13 26312 1 1  81 PRO HG2  H  55.032  -38.168  86.718 1.00 . A A . 161 PRO HG2  1 1 
       13 26313 1 1  81 PRO HG3  H  53.781  -37.362  85.754 1.00 . A A . 161 PRO HG3  1 1 
       13 26314 1 1  81 PRO N    N  53.794  -40.585  85.866 1.00 . A A . 161 PRO N    1 1 
       13 26315 1 1  81 PRO O    O  56.355  -41.143  86.651 1.00 . A A . 161 PRO O    1 1 
       13 26316 1 1  82 ASN C    C  59.569  -40.101  84.909 1.00 . A A . 162 ASN C    1 1 
       13 26317 1 1  82 ASN CA   C  58.583  -41.261  85.009 1.00 . A A . 162 ASN CA   1 1 
       13 26318 1 1  82 ASN CB   C  59.059  -42.427  84.139 1.00 . A A . 162 ASN CB   1 1 
       13 26319 1 1  82 ASN CG   C  58.750  -42.214  82.669 1.00 . A A . 162 ASN CG   1 1 
       13 26320 1 1  82 ASN H    H  57.088  -40.572  83.678 1.00 . A A . 162 ASN H    1 1 
       13 26321 1 1  82 ASN HA   H  58.534  -41.588  86.037 1.00 . A A . 162 ASN HA   1 1 
       13 26322 1 1  82 ASN HB2  H  60.128  -42.537  84.250 1.00 . A A . 162 ASN HB2  1 1 
       13 26323 1 1  82 ASN HB3  H  58.571  -43.333  84.464 1.00 . A A . 162 ASN HB3  1 1 
       13 26324 1 1  82 ASN HD21 H  60.533  -41.378  82.391 1.00 . A A . 162 ASN HD21 1 1 
       13 26325 1 1  82 ASN HD22 H  59.526  -41.484  80.991 1.00 . A A . 162 ASN HD22 1 1 
       13 26326 1 1  82 ASN N    N  57.246  -40.843  84.608 1.00 . A A . 162 ASN N    1 1 
       13 26327 1 1  82 ASN ND2  N  59.699  -41.634  81.944 1.00 . A A . 162 ASN ND2  1 1 
       13 26328 1 1  82 ASN O    O  60.783  -40.305  84.896 1.00 . A A . 162 ASN O    1 1 
       13 26329 1 1  82 ASN OD1  O  57.672  -42.569  82.193 1.00 . A A . 162 ASN OD1  1 1 
       13 26330 1 1  83 GLN C    C  59.210  -36.505  85.429 1.00 . A A . 163 GLN C    1 1 
       13 26331 1 1  83 GLN CA   C  59.872  -37.692  84.736 1.00 . A A . 163 GLN CA   1 1 
       13 26332 1 1  83 GLN CB   C  60.143  -37.356  83.269 1.00 . A A . 163 GLN CB   1 1 
       13 26333 1 1  83 GLN CD   C  61.295  -38.116  81.153 1.00 . A A . 163 GLN CD   1 1 
       13 26334 1 1  83 GLN CG   C  60.648  -38.537  82.456 1.00 . A A . 163 GLN CG   1 1 
       13 26335 1 1  83 GLN H    H  58.064  -38.787  84.850 1.00 . A A . 163 GLN H    1 1 
       13 26336 1 1  83 GLN HA   H  60.810  -37.902  85.227 1.00 . A A . 163 GLN HA   1 1 
       13 26337 1 1  83 GLN HB2  H  59.229  -37.001  82.818 1.00 . A A . 163 GLN HB2  1 1 
       13 26338 1 1  83 GLN HB3  H  60.886  -36.573  83.223 1.00 . A A . 163 GLN HB3  1 1 
       13 26339 1 1  83 GLN HE21 H  62.681  -37.091  82.145 1.00 . A A . 163 GLN HE21 1 1 
       13 26340 1 1  83 GLN HE22 H  62.810  -37.055  80.423 1.00 . A A . 163 GLN HE22 1 1 
       13 26341 1 1  83 GLN HG2  H  61.375  -39.078  83.044 1.00 . A A . 163 GLN HG2  1 1 
       13 26342 1 1  83 GLN HG3  H  59.813  -39.186  82.234 1.00 . A A . 163 GLN HG3  1 1 
       13 26343 1 1  83 GLN N    N  59.039  -38.885  84.836 1.00 . A A . 163 GLN N    1 1 
       13 26344 1 1  83 GLN NE2  N  62.371  -37.342  81.250 1.00 . A A . 163 GLN NE2  1 1 
       13 26345 1 1  83 GLN O    O  58.053  -36.581  85.841 1.00 . A A . 163 GLN O    1 1 
       13 26346 1 1  83 GLN OE1  O  60.837  -38.482  80.070 1.00 . A A . 163 GLN OE1  1 1 
       13 26347 1 1  84 VAL C    C  59.983  -32.950  85.525 1.00 . A A . 164 VAL C    1 1 
       13 26348 1 1  84 VAL CA   C  59.437  -34.207  86.194 1.00 . A A . 164 VAL CA   1 1 
       13 26349 1 1  84 VAL CB   C  59.794  -34.172  87.692 1.00 . A A . 164 VAL CB   1 1 
       13 26350 1 1  84 VAL CG1  C  58.987  -35.211  88.457 1.00 . A A . 164 VAL CG1  1 1 
       13 26351 1 1  84 VAL CG2  C  61.285  -34.393  87.890 1.00 . A A . 164 VAL CG2  1 1 
       13 26352 1 1  84 VAL H    H  60.868  -35.411  85.204 1.00 . A A . 164 VAL H    1 1 
       13 26353 1 1  84 VAL HA   H  58.361  -34.214  86.103 1.00 . A A . 164 VAL HA   1 1 
       13 26354 1 1  84 VAL HB   H  59.542  -33.197  88.080 1.00 . A A . 164 VAL HB   1 1 
       13 26355 1 1  84 VAL HG11 H  57.942  -34.940  88.437 1.00 . A A . 164 VAL HG11 1 1 
       13 26356 1 1  84 VAL HG12 H  59.118  -36.179  87.997 1.00 . A A . 164 VAL HG12 1 1 
       13 26357 1 1  84 VAL HG13 H  59.329  -35.249  89.482 1.00 . A A . 164 VAL HG13 1 1 
       13 26358 1 1  84 VAL HG21 H  61.828  -33.934  87.076 1.00 . A A . 164 VAL HG21 1 1 
       13 26359 1 1  84 VAL HG22 H  61.596  -33.950  88.825 1.00 . A A . 164 VAL HG22 1 1 
       13 26360 1 1  84 VAL HG23 H  61.493  -35.453  87.908 1.00 . A A . 164 VAL HG23 1 1 
       13 26361 1 1  84 VAL N    N  59.952  -35.410  85.552 1.00 . A A . 164 VAL N    1 1 
       13 26362 1 1  84 VAL O    O  61.129  -32.920  85.077 1.00 . A A . 164 VAL O    1 1 
       13 26363 1 1  85 TYR C    C  59.754  -29.570  85.899 1.00 . A A . 165 TYR C    1 1 
       13 26364 1 1  85 TYR CA   C  59.552  -30.654  84.844 1.00 . A A . 165 TYR CA   1 1 
       13 26365 1 1  85 TYR CB   C  58.500  -30.204  83.830 1.00 . A A . 165 TYR CB   1 1 
       13 26366 1 1  85 TYR CD1  C  57.151  -32.194  83.060 1.00 . A A . 165 TYR CD1  1 1 
       13 26367 1 1  85 TYR CD2  C  58.820  -31.332  81.593 1.00 . A A . 165 TYR CD2  1 1 
       13 26368 1 1  85 TYR CE1  C  56.829  -33.165  82.131 1.00 . A A . 165 TYR CE1  1 1 
       13 26369 1 1  85 TYR CE2  C  58.504  -32.297  80.657 1.00 . A A . 165 TYR CE2  1 1 
       13 26370 1 1  85 TYR CG   C  58.150  -31.263  82.809 1.00 . A A . 165 TYR CG   1 1 
       13 26371 1 1  85 TYR CZ   C  57.508  -33.212  80.931 1.00 . A A . 165 TYR CZ   1 1 
       13 26372 1 1  85 TYR H    H  58.252  -31.998  85.836 1.00 . A A . 165 TYR H    1 1 
       13 26373 1 1  85 TYR HA   H  60.487  -30.818  84.329 1.00 . A A . 165 TYR HA   1 1 
       13 26374 1 1  85 TYR HB2  H  57.596  -29.938  84.354 1.00 . A A . 165 TYR HB2  1 1 
       13 26375 1 1  85 TYR HB3  H  58.870  -29.339  83.297 1.00 . A A . 165 TYR HB3  1 1 
       13 26376 1 1  85 TYR HD1  H  56.621  -32.154  84.001 1.00 . A A . 165 TYR HD1  1 1 
       13 26377 1 1  85 TYR HD2  H  59.599  -30.614  81.381 1.00 . A A . 165 TYR HD2  1 1 
       13 26378 1 1  85 TYR HE1  H  56.049  -33.881  82.345 1.00 . A A . 165 TYR HE1  1 1 
       13 26379 1 1  85 TYR HE2  H  59.035  -32.335  79.718 1.00 . A A . 165 TYR HE2  1 1 
       13 26380 1 1  85 TYR HH   H  56.887  -33.754  79.194 1.00 . A A . 165 TYR HH   1 1 
       13 26381 1 1  85 TYR N    N  59.154  -31.914  85.461 1.00 . A A . 165 TYR N    1 1 
       13 26382 1 1  85 TYR O    O  58.856  -29.284  86.691 1.00 . A A . 165 TYR O    1 1 
       13 26383 1 1  85 TYR OH   O  57.189  -34.176  80.002 1.00 . A A . 165 TYR OH   1 1 
       13 26384 1 1  86 TYR C    C  62.038  -26.791  86.191 1.00 . A A . 166 TYR C    1 1 
       13 26385 1 1  86 TYR CA   C  61.262  -27.921  86.861 1.00 . A A . 166 TYR CA   1 1 
       13 26386 1 1  86 TYR CB   C  62.076  -28.493  88.024 1.00 . A A . 166 TYR CB   1 1 
       13 26387 1 1  86 TYR CD1  C  63.852  -29.679  86.678 1.00 . A A . 166 TYR CD1  1 1 
       13 26388 1 1  86 TYR CD2  C  64.553  -28.121  88.339 1.00 . A A . 166 TYR CD2  1 1 
       13 26389 1 1  86 TYR CE1  C  65.171  -29.935  86.355 1.00 . A A . 166 TYR CE1  1 1 
       13 26390 1 1  86 TYR CE2  C  65.874  -28.369  88.021 1.00 . A A . 166 TYR CE2  1 1 
       13 26391 1 1  86 TYR CG   C  63.520  -28.769  87.673 1.00 . A A . 166 TYR CG   1 1 
       13 26392 1 1  86 TYR CZ   C  66.178  -29.278  87.029 1.00 . A A . 166 TYR CZ   1 1 
       13 26393 1 1  86 TYR H    H  61.615  -29.244  85.248 1.00 . A A . 166 TYR H    1 1 
       13 26394 1 1  86 TYR HA   H  60.333  -27.526  87.245 1.00 . A A . 166 TYR HA   1 1 
       13 26395 1 1  86 TYR HB2  H  62.062  -27.792  88.844 1.00 . A A . 166 TYR HB2  1 1 
       13 26396 1 1  86 TYR HB3  H  61.628  -29.423  88.344 1.00 . A A . 166 TYR HB3  1 1 
       13 26397 1 1  86 TYR HD1  H  63.061  -30.194  86.151 1.00 . A A . 166 TYR HD1  1 1 
       13 26398 1 1  86 TYR HD2  H  64.311  -27.409  89.115 1.00 . A A . 166 TYR HD2  1 1 
       13 26399 1 1  86 TYR HE1  H  65.410  -30.647  85.577 1.00 . A A . 166 TYR HE1  1 1 
       13 26400 1 1  86 TYR HE2  H  66.664  -27.854  88.549 1.00 . A A . 166 TYR HE2  1 1 
       13 26401 1 1  86 TYR HH   H  67.543  -30.300  86.141 1.00 . A A . 166 TYR HH   1 1 
       13 26402 1 1  86 TYR N    N  60.940  -28.972  85.904 1.00 . A A . 166 TYR N    1 1 
       13 26403 1 1  86 TYR O    O  62.336  -26.851  84.997 1.00 . A A . 166 TYR O    1 1 
       13 26404 1 1  86 TYR OH   O  67.493  -29.529  86.710 1.00 . A A . 166 TYR OH   1 1 
       13 26405 1 1  87 ARG C    C  64.542  -24.630  86.953 1.00 . A A . 167 ARG C    1 1 
       13 26406 1 1  87 ARG CA   C  63.102  -24.618  86.449 1.00 . A A . 167 ARG CA   1 1 
       13 26407 1 1  87 ARG CB   C  62.417  -23.313  86.860 1.00 . A A . 167 ARG CB   1 1 
       13 26408 1 1  87 ARG CD   C  61.748  -21.875  84.910 1.00 . A A . 167 ARG CD   1 1 
       13 26409 1 1  87 ARG CG   C  61.285  -22.901  85.932 1.00 . A A . 167 ARG CG   1 1 
       13 26410 1 1  87 ARG CZ   C  62.864  -21.831  82.721 1.00 . A A . 167 ARG CZ   1 1 
       13 26411 1 1  87 ARG H    H  62.095  -25.772  87.910 1.00 . A A . 167 ARG H    1 1 
       13 26412 1 1  87 ARG HA   H  63.109  -24.687  85.372 1.00 . A A . 167 ARG HA   1 1 
       13 26413 1 1  87 ARG HB2  H  62.013  -23.429  87.855 1.00 . A A . 167 ARG HB2  1 1 
       13 26414 1 1  87 ARG HB3  H  63.152  -22.522  86.868 1.00 . A A . 167 ARG HB3  1 1 
       13 26415 1 1  87 ARG HD2  H  60.909  -21.250  84.642 1.00 . A A . 167 ARG HD2  1 1 
       13 26416 1 1  87 ARG HD3  H  62.521  -21.266  85.356 1.00 . A A . 167 ARG HD3  1 1 
       13 26417 1 1  87 ARG HE   H  62.187  -23.477  83.621 1.00 . A A . 167 ARG HE   1 1 
       13 26418 1 1  87 ARG HG2  H  60.924  -23.775  85.410 1.00 . A A . 167 ARG HG2  1 1 
       13 26419 1 1  87 ARG HG3  H  60.487  -22.475  86.521 1.00 . A A . 167 ARG HG3  1 1 
       13 26420 1 1  87 ARG HH11 H  62.658  -20.027  83.605 1.00 . A A . 167 ARG HH11 1 1 
       13 26421 1 1  87 ARG HH12 H  63.444  -20.011  82.061 1.00 . A A . 167 ARG HH12 1 1 
       13 26422 1 1  87 ARG HH21 H  63.220  -23.468  81.588 1.00 . A A . 167 ARG HH21 1 1 
       13 26423 1 1  87 ARG HH22 H  63.762  -21.968  80.915 1.00 . A A . 167 ARG HH22 1 1 
       13 26424 1 1  87 ARG N    N  62.361  -25.762  86.967 1.00 . A A . 167 ARG N    1 1 
       13 26425 1 1  87 ARG NE   N  62.277  -22.504  83.703 1.00 . A A . 167 ARG NE   1 1 
       13 26426 1 1  87 ARG NH1  N  62.999  -20.515  82.802 1.00 . A A . 167 ARG NH1  1 1 
       13 26427 1 1  87 ARG NH2  N  63.320  -22.475  81.654 1.00 . A A . 167 ARG NH2  1 1 
       13 26428 1 1  87 ARG O    O  64.871  -25.271  87.952 1.00 . A A . 167 ARG O    1 1 
       13 26429 1 1  88 PRO C    C  67.067  -23.021  87.884 1.00 . A A . 168 PRO C    1 1 
       13 26430 1 1  88 PRO CA   C  66.841  -23.815  86.602 1.00 . A A . 168 PRO CA   1 1 
       13 26431 1 1  88 PRO CB   C  67.462  -23.089  85.407 1.00 . A A . 168 PRO CB   1 1 
       13 26432 1 1  88 PRO CD   C  65.099  -23.116  85.045 1.00 . A A . 168 PRO CD   1 1 
       13 26433 1 1  88 PRO CG   C  66.342  -22.301  84.819 1.00 . A A . 168 PRO CG   1 1 
       13 26434 1 1  88 PRO HA   H  67.287  -24.794  86.702 1.00 . A A . 168 PRO HA   1 1 
       13 26435 1 1  88 PRO HB2  H  68.262  -22.446  85.748 1.00 . A A . 168 PRO HB2  1 1 
       13 26436 1 1  88 PRO HB3  H  67.848  -23.811  84.703 1.00 . A A . 168 PRO HB3  1 1 
       13 26437 1 1  88 PRO HD2  H  64.251  -22.471  85.224 1.00 . A A . 168 PRO HD2  1 1 
       13 26438 1 1  88 PRO HD3  H  64.913  -23.762  84.200 1.00 . A A . 168 PRO HD3  1 1 
       13 26439 1 1  88 PRO HG2  H  66.262  -21.348  85.319 1.00 . A A . 168 PRO HG2  1 1 
       13 26440 1 1  88 PRO HG3  H  66.509  -22.159  83.761 1.00 . A A . 168 PRO HG3  1 1 
       13 26441 1 1  88 PRO N    N  65.422  -23.904  86.247 1.00 . A A . 168 PRO N    1 1 
       13 26442 1 1  88 PRO O    O  66.558  -21.912  88.037 1.00 . A A . 168 PRO O    1 1 
       13 26443 1 1  89 VAL C    C  69.073  -21.758  89.873 1.00 . A A . 169 VAL C    1 1 
       13 26444 1 1  89 VAL CA   C  68.133  -22.942  90.072 1.00 . A A . 169 VAL CA   1 1 
       13 26445 1 1  89 VAL CB   C  68.767  -23.923  91.075 1.00 . A A . 169 VAL CB   1 1 
       13 26446 1 1  89 VAL CG1  C  70.057  -24.502  90.515 1.00 . A A . 169 VAL CG1  1 1 
       13 26447 1 1  89 VAL CG2  C  69.017  -23.234  92.409 1.00 . A A . 169 VAL CG2  1 1 
       13 26448 1 1  89 VAL H    H  68.215  -24.482  88.622 1.00 . A A . 169 VAL H    1 1 
       13 26449 1 1  89 VAL HA   H  67.202  -22.584  90.489 1.00 . A A . 169 VAL HA   1 1 
       13 26450 1 1  89 VAL HB   H  68.076  -24.737  91.239 1.00 . A A . 169 VAL HB   1 1 
       13 26451 1 1  89 VAL HG11 H  70.902  -24.002  90.967 1.00 . A A . 169 VAL HG11 1 1 
       13 26452 1 1  89 VAL HG12 H  70.104  -25.558  90.734 1.00 . A A . 169 VAL HG12 1 1 
       13 26453 1 1  89 VAL HG13 H  70.083  -24.354  89.445 1.00 . A A . 169 VAL HG13 1 1 
       13 26454 1 1  89 VAL HG21 H  68.631  -23.849  93.208 1.00 . A A . 169 VAL HG21 1 1 
       13 26455 1 1  89 VAL HG22 H  70.078  -23.088  92.546 1.00 . A A . 169 VAL HG22 1 1 
       13 26456 1 1  89 VAL HG23 H  68.519  -22.276  92.418 1.00 . A A . 169 VAL HG23 1 1 
       13 26457 1 1  89 VAL N    N  67.837  -23.596  88.803 1.00 . A A . 169 VAL N    1 1 
       13 26458 1 1  89 VAL O    O  69.169  -20.877  90.729 1.00 . A A . 169 VAL O    1 1 
       13 26459 1 1  90 ASP C    C  69.950  -19.420  87.958 1.00 . A A . 170 ASP C    1 1 
       13 26460 1 1  90 ASP CA   C  70.697  -20.665  88.426 1.00 . A A . 170 ASP CA   1 1 
       13 26461 1 1  90 ASP CB   C  71.688  -21.116  87.351 1.00 . A A . 170 ASP CB   1 1 
       13 26462 1 1  90 ASP CG   C  70.995  -21.641  86.108 1.00 . A A . 170 ASP CG   1 1 
       13 26463 1 1  90 ASP H    H  69.645  -22.473  88.096 1.00 . A A . 170 ASP H    1 1 
       13 26464 1 1  90 ASP HA   H  71.241  -20.426  89.326 1.00 . A A . 170 ASP HA   1 1 
       13 26465 1 1  90 ASP HB2  H  72.307  -20.278  87.068 1.00 . A A . 170 ASP HB2  1 1 
       13 26466 1 1  90 ASP HB3  H  72.312  -21.901  87.753 1.00 . A A . 170 ASP HB3  1 1 
       13 26467 1 1  90 ASP N    N  69.765  -21.743  88.738 1.00 . A A . 170 ASP N    1 1 
       13 26468 1 1  90 ASP O    O  70.556  -18.375  87.723 1.00 . A A . 170 ASP O    1 1 
       13 26469 1 1  90 ASP OD1  O  70.623  -20.819  85.244 1.00 . A A . 170 ASP OD1  1 1 
       13 26470 1 1  90 ASP OD2  O  70.827  -22.873  86.000 1.00 . A A . 170 ASP OD2  1 1 
       13 26471 1 1  91 GLN C    C  66.850  -17.985  88.486 1.00 . A A . 171 GLN C    1 1 
       13 26472 1 1  91 GLN CA   C  67.806  -18.425  87.382 1.00 . A A . 171 GLN CA   1 1 
       13 26473 1 1  91 GLN CB   C  67.014  -18.813  86.131 1.00 . A A . 171 GLN CB   1 1 
       13 26474 1 1  91 GLN CD   C  67.123  -16.615  84.890 1.00 . A A . 171 GLN CD   1 1 
       13 26475 1 1  91 GLN CG   C  66.229  -17.661  85.527 1.00 . A A . 171 GLN CG   1 1 
       13 26476 1 1  91 GLN H    H  68.210  -20.400  88.026 1.00 . A A . 171 GLN H    1 1 
       13 26477 1 1  91 GLN HA   H  68.460  -17.601  87.141 1.00 . A A . 171 GLN HA   1 1 
       13 26478 1 1  91 GLN HB2  H  67.702  -19.183  85.386 1.00 . A A . 171 GLN HB2  1 1 
       13 26479 1 1  91 GLN HB3  H  66.319  -19.598  86.389 1.00 . A A . 171 GLN HB3  1 1 
       13 26480 1 1  91 GLN HE21 H  67.885  -17.980  83.661 1.00 . A A . 171 GLN HE21 1 1 
       13 26481 1 1  91 GLN HE22 H  68.508  -16.379  83.483 1.00 . A A . 171 GLN HE22 1 1 
       13 26482 1 1  91 GLN HG2  H  65.565  -18.053  84.770 1.00 . A A . 171 GLN HG2  1 1 
       13 26483 1 1  91 GLN HG3  H  65.648  -17.191  86.306 1.00 . A A . 171 GLN HG3  1 1 
       13 26484 1 1  91 GLN N    N  68.633  -19.541  87.823 1.00 . A A . 171 GLN N    1 1 
       13 26485 1 1  91 GLN NE2  N  67.919  -17.033  83.913 1.00 . A A . 171 GLN NE2  1 1 
       13 26486 1 1  91 GLN O    O  66.472  -16.816  88.565 1.00 . A A . 171 GLN O    1 1 
       13 26487 1 1  91 GLN OE1  O  67.098  -15.445  85.272 1.00 . A A . 171 GLN OE1  1 1 
       13 26488 1 1  92 TYR C    C  66.317  -18.270  91.700 1.00 . A A . 172 TYR C    1 1 
       13 26489 1 1  92 TYR CA   C  65.548  -18.640  90.435 1.00 . A A . 172 TYR CA   1 1 
       13 26490 1 1  92 TYR CB   C  64.646  -19.845  90.706 1.00 . A A . 172 TYR CB   1 1 
       13 26491 1 1  92 TYR CD1  C  63.224  -19.991  88.624 1.00 . A A . 172 TYR CD1  1 1 
       13 26492 1 1  92 TYR CD2  C  62.145  -19.494  90.691 1.00 . A A . 172 TYR CD2  1 1 
       13 26493 1 1  92 TYR CE1  C  62.009  -19.929  87.970 1.00 . A A . 172 TYR CE1  1 1 
       13 26494 1 1  92 TYR CE2  C  60.926  -19.431  90.046 1.00 . A A . 172 TYR CE2  1 1 
       13 26495 1 1  92 TYR CG   C  63.314  -19.776  89.995 1.00 . A A . 172 TYR CG   1 1 
       13 26496 1 1  92 TYR CZ   C  60.863  -19.650  88.685 1.00 . A A . 172 TYR CZ   1 1 
       13 26497 1 1  92 TYR H    H  66.797  -19.843  89.222 1.00 . A A . 172 TYR H    1 1 
       13 26498 1 1  92 TYR HA   H  64.934  -17.801  90.143 1.00 . A A . 172 TYR HA   1 1 
       13 26499 1 1  92 TYR HB2  H  65.149  -20.743  90.382 1.00 . A A . 172 TYR HB2  1 1 
       13 26500 1 1  92 TYR HB3  H  64.453  -19.910  91.767 1.00 . A A . 172 TYR HB3  1 1 
       13 26501 1 1  92 TYR HD1  H  64.123  -20.210  88.068 1.00 . A A . 172 TYR HD1  1 1 
       13 26502 1 1  92 TYR HD2  H  62.198  -19.324  91.757 1.00 . A A . 172 TYR HD2  1 1 
       13 26503 1 1  92 TYR HE1  H  61.959  -20.100  86.904 1.00 . A A . 172 TYR HE1  1 1 
       13 26504 1 1  92 TYR HE2  H  60.028  -19.213  90.604 1.00 . A A . 172 TYR HE2  1 1 
       13 26505 1 1  92 TYR HH   H  59.768  -19.174  87.178 1.00 . A A . 172 TYR HH   1 1 
       13 26506 1 1  92 TYR N    N  66.463  -18.930  89.336 1.00 . A A . 172 TYR N    1 1 
       13 26507 1 1  92 TYR O    O  67.536  -18.426  91.768 1.00 . A A . 172 TYR O    1 1 
       13 26508 1 1  92 TYR OH   O  59.651  -19.586  88.037 1.00 . A A . 172 TYR OH   1 1 
       13 26509 1 1  93 SER C    C  65.927  -18.421  95.051 1.00 . A A . 173 SER C    1 1 
       13 26510 1 1  93 SER CA   C  66.206  -17.386  93.966 1.00 . A A . 173 SER CA   1 1 
       13 26511 1 1  93 SER CB   C  65.682  -16.018  94.404 1.00 . A A . 173 SER CB   1 1 
       13 26512 1 1  93 SER H    H  64.625  -17.681  92.588 1.00 . A A . 173 SER H    1 1 
       13 26513 1 1  93 SER HA   H  67.272  -17.322  93.811 1.00 . A A . 173 SER HA   1 1 
       13 26514 1 1  93 SER HB2  H  66.259  -15.243  93.921 1.00 . A A . 173 SER HB2  1 1 
       13 26515 1 1  93 SER HB3  H  64.644  -15.925  94.121 1.00 . A A . 173 SER HB3  1 1 
       13 26516 1 1  93 SER HG   H  66.298  -15.066  96.002 1.00 . A A . 173 SER HG   1 1 
       13 26517 1 1  93 SER N    N  65.593  -17.781  92.703 1.00 . A A . 173 SER N    1 1 
       13 26518 1 1  93 SER O    O  66.806  -19.198  95.424 1.00 . A A . 173 SER O    1 1 
       13 26519 1 1  93 SER OG   O  65.789  -15.857  95.808 1.00 . A A . 173 SER OG   1 1 
       13 26520 1 1  94 ASN C    C  64.118  -20.767  96.027 1.00 . A A . 174 ASN C    1 1 
       13 26521 1 1  94 ASN CA   C  64.302  -19.365  96.599 1.00 . A A . 174 ASN CA   1 1 
       13 26522 1 1  94 ASN CB   C  63.007  -18.900  97.267 1.00 . A A . 174 ASN CB   1 1 
       13 26523 1 1  94 ASN CG   C  62.612  -19.781  98.436 1.00 . A A . 174 ASN CG   1 1 
       13 26524 1 1  94 ASN H    H  64.040  -17.783  95.217 1.00 . A A . 174 ASN H    1 1 
       13 26525 1 1  94 ASN HA   H  65.089  -19.390  97.337 1.00 . A A . 174 ASN HA   1 1 
       13 26526 1 1  94 ASN HB2  H  63.138  -17.891  97.630 1.00 . A A . 174 ASN HB2  1 1 
       13 26527 1 1  94 ASN HB3  H  62.208  -18.916  96.542 1.00 . A A . 174 ASN HB3  1 1 
       13 26528 1 1  94 ASN HD21 H  60.741  -19.870  97.768 1.00 . A A . 174 ASN HD21 1 1 
       13 26529 1 1  94 ASN HD22 H  61.059  -20.739  99.227 1.00 . A A . 174 ASN HD22 1 1 
       13 26530 1 1  94 ASN N    N  64.698  -18.425  95.555 1.00 . A A . 174 ASN N    1 1 
       13 26531 1 1  94 ASN ND2  N  61.342  -20.169  98.482 1.00 . A A . 174 ASN ND2  1 1 
       13 26532 1 1  94 ASN O    O  63.773  -20.930  94.857 1.00 . A A . 174 ASN O    1 1 
       13 26533 1 1  94 ASN OD1  O  63.438  -20.110  99.288 1.00 . A A . 174 ASN OD1  1 1 
       13 26534 1 1  95 GLN C    C  62.741  -23.541  96.289 1.00 . A A . 175 GLN C    1 1 
       13 26535 1 1  95 GLN CA   C  64.210  -23.164  96.439 1.00 . A A . 175 GLN CA   1 1 
       13 26536 1 1  95 GLN CB   C  64.889  -24.096  97.444 1.00 . A A . 175 GLN CB   1 1 
       13 26537 1 1  95 GLN CD   C  65.318  -26.477  98.174 1.00 . A A . 175 GLN CD   1 1 
       13 26538 1 1  95 GLN CG   C  64.555  -25.564  97.234 1.00 . A A . 175 GLN CG   1 1 
       13 26539 1 1  95 GLN H    H  64.623  -21.581  97.782 1.00 . A A . 175 GLN H    1 1 
       13 26540 1 1  95 GLN HA   H  64.695  -23.269  95.480 1.00 . A A . 175 GLN HA   1 1 
       13 26541 1 1  95 GLN HB2  H  65.959  -23.977  97.363 1.00 . A A . 175 GLN HB2  1 1 
       13 26542 1 1  95 GLN HB3  H  64.579  -23.818  98.441 1.00 . A A . 175 GLN HB3  1 1 
       13 26543 1 1  95 GLN HE21 H  63.623  -27.353  98.736 1.00 . A A . 175 GLN HE21 1 1 
       13 26544 1 1  95 GLN HE22 H  65.062  -27.950  99.484 1.00 . A A . 175 GLN HE22 1 1 
       13 26545 1 1  95 GLN HG2  H  63.497  -25.708  97.398 1.00 . A A . 175 GLN HG2  1 1 
       13 26546 1 1  95 GLN HG3  H  64.801  -25.833  96.217 1.00 . A A . 175 GLN HG3  1 1 
       13 26547 1 1  95 GLN N    N  64.351  -21.775  96.861 1.00 . A A . 175 GLN N    1 1 
       13 26548 1 1  95 GLN NE2  N  64.595  -27.347  98.869 1.00 . A A . 175 GLN NE2  1 1 
       13 26549 1 1  95 GLN O    O  62.313  -24.006  95.233 1.00 . A A . 175 GLN O    1 1 
       13 26550 1 1  95 GLN OE1  O  66.542  -26.399  98.277 1.00 . A A . 175 GLN OE1  1 1 
       13 26551 1 1  96 ASN C    C  59.853  -23.000  96.153 1.00 . A A . 176 ASN C    1 1 
       13 26552 1 1  96 ASN CA   C  60.548  -23.658  97.341 1.00 . A A . 176 ASN CA   1 1 
       13 26553 1 1  96 ASN CB   C  59.891  -23.206  98.647 1.00 . A A . 176 ASN CB   1 1 
       13 26554 1 1  96 ASN CG   C  58.934  -24.244  99.202 1.00 . A A . 176 ASN CG   1 1 
       13 26555 1 1  96 ASN H    H  62.369  -22.964  98.167 1.00 . A A . 176 ASN H    1 1 
       13 26556 1 1  96 ASN HA   H  60.450  -24.729  97.251 1.00 . A A . 176 ASN HA   1 1 
       13 26557 1 1  96 ASN HB2  H  60.658  -23.021  99.384 1.00 . A A . 176 ASN HB2  1 1 
       13 26558 1 1  96 ASN HB3  H  59.340  -22.294  98.469 1.00 . A A . 176 ASN HB3  1 1 
       13 26559 1 1  96 ASN HD21 H  57.792  -22.813  99.976 1.00 . A A . 176 ASN HD21 1 1 
       13 26560 1 1  96 ASN HD22 H  57.254  -24.432 100.247 1.00 . A A . 176 ASN HD22 1 1 
       13 26561 1 1  96 ASN N    N  61.971  -23.338  97.354 1.00 . A A . 176 ASN N    1 1 
       13 26562 1 1  96 ASN ND2  N  57.887  -23.783  99.876 1.00 . A A . 176 ASN ND2  1 1 
       13 26563 1 1  96 ASN O    O  58.816  -23.471  95.689 1.00 . A A . 176 ASN O    1 1 
       13 26564 1 1  96 ASN OD1  O  59.136  -25.446  99.027 1.00 . A A . 176 ASN OD1  1 1 
       13 26565 1 1  97 ASN C    C  59.775  -22.082  93.306 1.00 . A A . 177 ASN C    1 1 
       13 26566 1 1  97 ASN CA   C  59.868  -21.182  94.534 1.00 . A A . 177 ASN CA   1 1 
       13 26567 1 1  97 ASN CB   C  60.720  -19.951  94.215 1.00 . A A . 177 ASN CB   1 1 
       13 26568 1 1  97 ASN CG   C  60.054  -18.660  94.649 1.00 . A A . 177 ASN CG   1 1 
       13 26569 1 1  97 ASN H    H  61.258  -21.579  96.081 1.00 . A A . 177 ASN H    1 1 
       13 26570 1 1  97 ASN HA   H  58.875  -20.861  94.807 1.00 . A A . 177 ASN HA   1 1 
       13 26571 1 1  97 ASN HB2  H  61.668  -20.034  94.726 1.00 . A A . 177 ASN HB2  1 1 
       13 26572 1 1  97 ASN HB3  H  60.891  -19.906  93.149 1.00 . A A . 177 ASN HB3  1 1 
       13 26573 1 1  97 ASN HD21 H  58.329  -19.255  93.860 1.00 . A A . 177 ASN HD21 1 1 
       13 26574 1 1  97 ASN HD22 H  58.314  -17.699  94.611 1.00 . A A . 177 ASN HD22 1 1 
       13 26575 1 1  97 ASN N    N  60.432  -21.907  95.668 1.00 . A A . 177 ASN N    1 1 
       13 26576 1 1  97 ASN ND2  N  58.770  -18.524  94.343 1.00 . A A . 177 ASN ND2  1 1 
       13 26577 1 1  97 ASN O    O  58.699  -22.263  92.735 1.00 . A A . 177 ASN O    1 1 
       13 26578 1 1  97 ASN OD1  O  60.689  -17.795  95.254 1.00 . A A . 177 ASN OD1  1 1 
       13 26579 1 1  98 PHE C    C  60.463  -24.926  92.102 1.00 . A A . 178 PHE C    1 1 
       13 26580 1 1  98 PHE CA   C  60.956  -23.527  91.743 1.00 . A A . 178 PHE CA   1 1 
       13 26581 1 1  98 PHE CB   C  62.381  -23.603  91.191 1.00 . A A . 178 PHE CB   1 1 
       13 26582 1 1  98 PHE CD1  C  63.262  -25.926  91.540 1.00 . A A . 178 PHE CD1  1 1 
       13 26583 1 1  98 PHE CD2  C  64.061  -24.186  92.961 1.00 . A A . 178 PHE CD2  1 1 
       13 26584 1 1  98 PHE CE1  C  64.063  -26.839  92.201 1.00 . A A . 178 PHE CE1  1 1 
       13 26585 1 1  98 PHE CE2  C  64.863  -25.094  93.626 1.00 . A A . 178 PHE CE2  1 1 
       13 26586 1 1  98 PHE CG   C  63.252  -24.592  91.911 1.00 . A A . 178 PHE CG   1 1 
       13 26587 1 1  98 PHE CZ   C  64.863  -26.422  93.246 1.00 . A A . 178 PHE CZ   1 1 
       13 26588 1 1  98 PHE H    H  61.736  -22.464  93.400 1.00 . A A . 178 PHE H    1 1 
       13 26589 1 1  98 PHE HA   H  60.308  -23.113  90.987 1.00 . A A . 178 PHE HA   1 1 
       13 26590 1 1  98 PHE HB2  H  62.342  -23.892  90.151 1.00 . A A . 178 PHE HB2  1 1 
       13 26591 1 1  98 PHE HB3  H  62.842  -22.631  91.272 1.00 . A A . 178 PHE HB3  1 1 
       13 26592 1 1  98 PHE HD1  H  62.635  -26.253  90.723 1.00 . A A . 178 PHE HD1  1 1 
       13 26593 1 1  98 PHE HD2  H  64.061  -23.148  93.261 1.00 . A A . 178 PHE HD2  1 1 
       13 26594 1 1  98 PHE HE1  H  64.060  -27.876  91.902 1.00 . A A . 178 PHE HE1  1 1 
       13 26595 1 1  98 PHE HE2  H  65.489  -24.766  94.443 1.00 . A A . 178 PHE HE2  1 1 
       13 26596 1 1  98 PHE HZ   H  65.490  -27.133  93.763 1.00 . A A . 178 PHE HZ   1 1 
       13 26597 1 1  98 PHE N    N  60.910  -22.646  92.904 1.00 . A A . 178 PHE N    1 1 
       13 26598 1 1  98 PHE O    O  59.878  -25.622  91.272 1.00 . A A . 178 PHE O    1 1 
       13 26599 1 1  99 VAL C    C  58.765  -26.760  93.843 1.00 . A A . 179 VAL C    1 1 
       13 26600 1 1  99 VAL CA   C  60.284  -26.646  93.815 1.00 . A A . 179 VAL CA   1 1 
       13 26601 1 1  99 VAL CB   C  60.836  -26.941  95.223 1.00 . A A . 179 VAL CB   1 1 
       13 26602 1 1  99 VAL CG1  C  60.224  -28.216  95.781 1.00 . A A . 179 VAL CG1  1 1 
       13 26603 1 1  99 VAL CG2  C  62.353  -27.039  95.190 1.00 . A A . 179 VAL CG2  1 1 
       13 26604 1 1  99 VAL H    H  61.174  -24.731  93.961 1.00 . A A . 179 VAL H    1 1 
       13 26605 1 1  99 VAL HA   H  60.679  -27.386  93.135 1.00 . A A . 179 VAL HA   1 1 
       13 26606 1 1  99 VAL HB   H  60.564  -26.122  95.874 1.00 . A A . 179 VAL HB   1 1 
       13 26607 1 1  99 VAL HG11 H  60.689  -28.456  96.725 1.00 . A A . 179 VAL HG11 1 1 
       13 26608 1 1  99 VAL HG12 H  59.163  -28.072  95.928 1.00 . A A . 179 VAL HG12 1 1 
       13 26609 1 1  99 VAL HG13 H  60.384  -29.027  95.084 1.00 . A A . 179 VAL HG13 1 1 
       13 26610 1 1  99 VAL HG21 H  62.732  -27.100  96.200 1.00 . A A . 179 VAL HG21 1 1 
       13 26611 1 1  99 VAL HG22 H  62.646  -27.922  94.642 1.00 . A A . 179 VAL HG22 1 1 
       13 26612 1 1  99 VAL HG23 H  62.761  -26.164  94.706 1.00 . A A . 179 VAL HG23 1 1 
       13 26613 1 1  99 VAL N    N  60.704  -25.331  93.345 1.00 . A A . 179 VAL N    1 1 
       13 26614 1 1  99 VAL O    O  58.205  -27.818  93.549 1.00 . A A . 179 VAL O    1 1 
       13 26615 1 1 100 HIS C    C  56.040  -25.456  92.873 1.00 . A A . 180 HIS C    1 1 
       13 26616 1 1 100 HIS CA   C  56.643  -25.642  94.263 1.00 . A A . 180 HIS CA   1 1 
       13 26617 1 1 100 HIS CB   C  56.171  -24.523  95.191 1.00 . A A . 180 HIS CB   1 1 
       13 26618 1 1 100 HIS CD2  C  53.927  -25.363  96.185 1.00 . A A . 180 HIS CD2  1 1 
       13 26619 1 1 100 HIS CE1  C  52.598  -23.872  95.281 1.00 . A A . 180 HIS CE1  1 1 
       13 26620 1 1 100 HIS CG   C  54.693  -24.533  95.438 1.00 . A A . 180 HIS CG   1 1 
       13 26621 1 1 100 HIS H    H  58.601  -24.854  94.420 1.00 . A A . 180 HIS H    1 1 
       13 26622 1 1 100 HIS HA   H  56.314  -26.590  94.659 1.00 . A A . 180 HIS HA   1 1 
       13 26623 1 1 100 HIS HB2  H  56.667  -24.621  96.145 1.00 . A A . 180 HIS HB2  1 1 
       13 26624 1 1 100 HIS HB3  H  56.428  -23.569  94.753 1.00 . A A . 180 HIS HB3  1 1 
       13 26625 1 1 100 HIS HD1  H  54.085  -22.874  94.291 1.00 . A A . 180 HIS HD1  1 1 
       13 26626 1 1 100 HIS HD2  H  54.272  -26.209  96.764 1.00 . A A . 180 HIS HD2  1 1 
       13 26627 1 1 100 HIS HE1  H  51.714  -23.315  95.006 1.00 . A A . 180 HIS HE1  1 1 
       13 26628 1 1 100 HIS N    N  58.100  -25.665  94.197 1.00 . A A . 180 HIS N    1 1 
       13 26629 1 1 100 HIS ND1  N  53.831  -23.611  94.885 1.00 . A A . 180 HIS ND1  1 1 
       13 26630 1 1 100 HIS NE2  N  52.629  -24.931  96.070 1.00 . A A . 180 HIS NE2  1 1 
       13 26631 1 1 100 HIS O    O  54.962  -25.972  92.580 1.00 . A A . 180 HIS O    1 1 
       13 26632 1 1 101 ASP C    C  56.445  -25.699  89.792 1.00 . A A . 181 ASP C    1 1 
       13 26633 1 1 101 ASP CA   C  56.277  -24.459  90.665 1.00 . A A . 181 ASP CA   1 1 
       13 26634 1 1 101 ASP CB   C  57.039  -23.282  90.055 1.00 . A A . 181 ASP CB   1 1 
       13 26635 1 1 101 ASP CG   C  56.150  -22.395  89.206 1.00 . A A . 181 ASP CG   1 1 
       13 26636 1 1 101 ASP H    H  57.596  -24.330  92.316 1.00 . A A . 181 ASP H    1 1 
       13 26637 1 1 101 ASP HA   H  55.228  -24.210  90.716 1.00 . A A . 181 ASP HA   1 1 
       13 26638 1 1 101 ASP HB2  H  57.461  -22.684  90.849 1.00 . A A . 181 ASP HB2  1 1 
       13 26639 1 1 101 ASP HB3  H  57.836  -23.662  89.433 1.00 . A A . 181 ASP HB3  1 1 
       13 26640 1 1 101 ASP N    N  56.743  -24.715  92.024 1.00 . A A . 181 ASP N    1 1 
       13 26641 1 1 101 ASP O    O  55.546  -26.064  89.034 1.00 . A A . 181 ASP O    1 1 
       13 26642 1 1 101 ASP OD1  O  55.125  -21.909  89.730 1.00 . A A . 181 ASP OD1  1 1 
       13 26643 1 1 101 ASP OD2  O  56.477  -22.185  88.019 1.00 . A A . 181 ASP OD2  1 1 
       13 26644 1 1 102 CYS C    C  56.758  -28.553  89.245 1.00 . A A . 182 CYS C    1 1 
       13 26645 1 1 102 CYS CA   C  57.891  -27.539  89.123 1.00 . A A . 182 CYS CA   1 1 
       13 26646 1 1 102 CYS CB   C  59.206  -28.170  89.584 1.00 . A A . 182 CYS CB   1 1 
       13 26647 1 1 102 CYS H    H  58.281  -26.003  90.525 1.00 . A A . 182 CYS H    1 1 
       13 26648 1 1 102 CYS HA   H  57.986  -27.247  88.089 1.00 . A A . 182 CYS HA   1 1 
       13 26649 1 1 102 CYS HB2  H  59.615  -28.762  88.779 1.00 . A A . 182 CYS HB2  1 1 
       13 26650 1 1 102 CYS HB3  H  59.904  -27.385  89.838 1.00 . A A . 182 CYS HB3  1 1 
       13 26651 1 1 102 CYS N    N  57.603  -26.342  89.903 1.00 . A A . 182 CYS N    1 1 
       13 26652 1 1 102 CYS O    O  56.507  -29.335  88.327 1.00 . A A . 182 CYS O    1 1 
       13 26653 1 1 102 CYS SG   S  59.041  -29.255  91.038 1.00 . A A . 182 CYS SG   1 1 
       13 26654 1 1 103 VAL C    C  53.736  -29.052  89.823 1.00 . A A . 183 VAL C    1 1 
       13 26655 1 1 103 VAL CA   C  54.968  -29.453  90.629 1.00 . A A . 183 VAL CA   1 1 
       13 26656 1 1 103 VAL CB   C  54.597  -29.502  92.122 1.00 . A A . 183 VAL CB   1 1 
       13 26657 1 1 103 VAL CG1  C  53.923  -30.823  92.462 1.00 . A A . 183 VAL CG1  1 1 
       13 26658 1 1 103 VAL CG2  C  55.832  -29.288  92.985 1.00 . A A . 183 VAL CG2  1 1 
       13 26659 1 1 103 VAL H    H  56.323  -27.891  91.081 1.00 . A A . 183 VAL H    1 1 
       13 26660 1 1 103 VAL HA   H  55.279  -30.441  90.324 1.00 . A A . 183 VAL HA   1 1 
       13 26661 1 1 103 VAL HB   H  53.899  -28.704  92.326 1.00 . A A . 183 VAL HB   1 1 
       13 26662 1 1 103 VAL HG11 H  52.951  -30.861  91.994 1.00 . A A . 183 VAL HG11 1 1 
       13 26663 1 1 103 VAL HG12 H  54.529  -31.640  92.102 1.00 . A A . 183 VAL HG12 1 1 
       13 26664 1 1 103 VAL HG13 H  53.808  -30.902  93.533 1.00 . A A . 183 VAL HG13 1 1 
       13 26665 1 1 103 VAL HG21 H  56.694  -29.709  92.489 1.00 . A A . 183 VAL HG21 1 1 
       13 26666 1 1 103 VAL HG22 H  55.986  -28.228  93.137 1.00 . A A . 183 VAL HG22 1 1 
       13 26667 1 1 103 VAL HG23 H  55.693  -29.771  93.940 1.00 . A A . 183 VAL HG23 1 1 
       13 26668 1 1 103 VAL N    N  56.075  -28.536  90.386 1.00 . A A . 183 VAL N    1 1 
       13 26669 1 1 103 VAL O    O  53.187  -29.855  89.071 1.00 . A A . 183 VAL O    1 1 
       13 26670 1 1 104 ASN C    C  52.283  -27.518  87.772 1.00 . A A . 184 ASN C    1 1 
       13 26671 1 1 104 ASN CA   C  52.143  -27.296  89.276 1.00 . A A . 184 ASN CA   1 1 
       13 26672 1 1 104 ASN CB   C  51.950  -25.807  89.566 1.00 . A A . 184 ASN CB   1 1 
       13 26673 1 1 104 ASN CG   C  50.548  -25.330  89.240 1.00 . A A . 184 ASN CG   1 1 
       13 26674 1 1 104 ASN H    H  53.790  -27.211  90.602 1.00 . A A . 184 ASN H    1 1 
       13 26675 1 1 104 ASN HA   H  51.278  -27.838  89.628 1.00 . A A . 184 ASN HA   1 1 
       13 26676 1 1 104 ASN HB2  H  52.136  -25.624  90.616 1.00 . A A . 184 ASN HB2  1 1 
       13 26677 1 1 104 ASN HB3  H  52.651  -25.237  88.977 1.00 . A A . 184 ASN HB3  1 1 
       13 26678 1 1 104 ASN HD21 H  50.562  -24.127  90.823 1.00 . A A . 184 ASN HD21 1 1 
       13 26679 1 1 104 ASN HD22 H  49.117  -24.105  89.875 1.00 . A A . 184 ASN HD22 1 1 
       13 26680 1 1 104 ASN N    N  53.309  -27.805  89.987 1.00 . A A . 184 ASN N    1 1 
       13 26681 1 1 104 ASN ND2  N  50.023  -24.430  90.063 1.00 . A A . 184 ASN ND2  1 1 
       13 26682 1 1 104 ASN O    O  51.289  -27.661  87.060 1.00 . A A . 184 ASN O    1 1 
       13 26683 1 1 104 ASN OD1  O  49.945  -25.767  88.260 1.00 . A A . 184 ASN OD1  1 1 
       13 26684 1 1 105 ILE C    C  53.772  -29.235  85.527 1.00 . A A . 185 ILE C    1 1 
       13 26685 1 1 105 ILE CA   C  53.794  -27.753  85.880 1.00 . A A . 185 ILE CA   1 1 
       13 26686 1 1 105 ILE CB   C  55.157  -27.160  85.475 1.00 . A A . 185 ILE CB   1 1 
       13 26687 1 1 105 ILE CD1  C  54.073  -24.911  84.977 1.00 . A A . 185 ILE CD1  1 1 
       13 26688 1 1 105 ILE CG1  C  55.170  -25.648  85.712 1.00 . A A . 185 ILE CG1  1 1 
       13 26689 1 1 105 ILE CG2  C  55.459  -27.476  84.018 1.00 . A A . 185 ILE CG2  1 1 
       13 26690 1 1 105 ILE H    H  54.275  -27.426  87.915 1.00 . A A . 185 ILE H    1 1 
       13 26691 1 1 105 ILE HA   H  53.022  -27.248  85.317 1.00 . A A . 185 ILE HA   1 1 
       13 26692 1 1 105 ILE HB   H  55.919  -27.619  86.084 1.00 . A A . 185 ILE HB   1 1 
       13 26693 1 1 105 ILE HD11 H  54.464  -23.986  84.578 1.00 . A A . 185 ILE HD11 1 1 
       13 26694 1 1 105 ILE HD12 H  53.704  -25.526  84.169 1.00 . A A . 185 ILE HD12 1 1 
       13 26695 1 1 105 ILE HD13 H  53.265  -24.694  85.661 1.00 . A A . 185 ILE HD13 1 1 
       13 26696 1 1 105 ILE HG12 H  55.051  -25.454  86.766 1.00 . A A . 185 ILE HG12 1 1 
       13 26697 1 1 105 ILE HG13 H  56.118  -25.248  85.382 1.00 . A A . 185 ILE HG13 1 1 
       13 26698 1 1 105 ILE HG21 H  54.593  -27.931  83.561 1.00 . A A . 185 ILE HG21 1 1 
       13 26699 1 1 105 ILE HG22 H  55.703  -26.563  83.495 1.00 . A A . 185 ILE HG22 1 1 
       13 26700 1 1 105 ILE HG23 H  56.295  -28.157  83.963 1.00 . A A . 185 ILE HG23 1 1 
       13 26701 1 1 105 ILE N    N  53.523  -27.547  87.298 1.00 . A A . 185 ILE N    1 1 
       13 26702 1 1 105 ILE O    O  53.262  -29.628  84.476 1.00 . A A . 185 ILE O    1 1 
       13 26703 1 1 106 THR C    C  52.969  -32.070  86.013 1.00 . A A . 186 THR C    1 1 
       13 26704 1 1 106 THR CA   C  54.370  -31.499  86.194 1.00 . A A . 186 THR CA   1 1 
       13 26705 1 1 106 THR CB   C  55.061  -32.222  87.365 1.00 . A A . 186 THR CB   1 1 
       13 26706 1 1 106 THR CG2  C  55.030  -33.730  87.161 1.00 . A A . 186 THR CG2  1 1 
       13 26707 1 1 106 THR H    H  54.716  -29.685  87.229 1.00 . A A . 186 THR H    1 1 
       13 26708 1 1 106 THR HA   H  54.943  -31.683  85.296 1.00 . A A . 186 THR HA   1 1 
       13 26709 1 1 106 THR HB   H  54.531  -31.986  88.277 1.00 . A A . 186 THR HB   1 1 
       13 26710 1 1 106 THR HG1  H  56.480  -30.862  87.210 1.00 . A A . 186 THR HG1  1 1 
       13 26711 1 1 106 THR HG21 H  54.271  -34.164  87.796 1.00 . A A . 186 THR HG21 1 1 
       13 26712 1 1 106 THR HG22 H  55.993  -34.147  87.416 1.00 . A A . 186 THR HG22 1 1 
       13 26713 1 1 106 THR HG23 H  54.804  -33.949  86.130 1.00 . A A . 186 THR HG23 1 1 
       13 26714 1 1 106 THR N    N  54.327  -30.058  86.411 1.00 . A A . 186 THR N    1 1 
       13 26715 1 1 106 THR O    O  52.678  -32.721  85.009 1.00 . A A . 186 THR O    1 1 
       13 26716 1 1 106 THR OG1  O  56.418  -31.780  87.483 1.00 . A A . 186 THR OG1  1 1 
       13 26717 1 1 107 VAL C    C  49.946  -31.627  85.822 1.00 . A A . 187 VAL C    1 1 
       13 26718 1 1 107 VAL CA   C  50.730  -32.311  86.937 1.00 . A A . 187 VAL CA   1 1 
       13 26719 1 1 107 VAL CB   C  50.002  -32.084  88.276 1.00 . A A . 187 VAL CB   1 1 
       13 26720 1 1 107 VAL CG1  C  48.630  -32.741  88.255 1.00 . A A . 187 VAL CG1  1 1 
       13 26721 1 1 107 VAL CG2  C  50.837  -32.611  89.432 1.00 . A A . 187 VAL CG2  1 1 
       13 26722 1 1 107 VAL H    H  52.394  -31.297  87.765 1.00 . A A . 187 VAL H    1 1 
       13 26723 1 1 107 VAL HA   H  50.762  -33.373  86.744 1.00 . A A . 187 VAL HA   1 1 
       13 26724 1 1 107 VAL HB   H  49.866  -31.022  88.412 1.00 . A A . 187 VAL HB   1 1 
       13 26725 1 1 107 VAL HG11 H  48.357  -33.034  89.257 1.00 . A A . 187 VAL HG11 1 1 
       13 26726 1 1 107 VAL HG12 H  47.902  -32.041  87.871 1.00 . A A . 187 VAL HG12 1 1 
       13 26727 1 1 107 VAL HG13 H  48.660  -33.614  87.620 1.00 . A A . 187 VAL HG13 1 1 
       13 26728 1 1 107 VAL HG21 H  50.957  -33.680  89.331 1.00 . A A . 187 VAL HG21 1 1 
       13 26729 1 1 107 VAL HG22 H  51.809  -32.139  89.421 1.00 . A A . 187 VAL HG22 1 1 
       13 26730 1 1 107 VAL HG23 H  50.341  -32.391  90.365 1.00 . A A . 187 VAL HG23 1 1 
       13 26731 1 1 107 VAL N    N  52.103  -31.822  86.989 1.00 . A A . 187 VAL N    1 1 
       13 26732 1 1 107 VAL O    O  49.042  -32.219  85.231 1.00 . A A . 187 VAL O    1 1 
       13 26733 1 1 108 LYS C    C  49.800  -30.284  83.134 1.00 . A A . 188 LYS C    1 1 
       13 26734 1 1 108 LYS CA   C  49.629  -29.612  84.494 1.00 . A A . 188 LYS CA   1 1 
       13 26735 1 1 108 LYS CB   C  50.183  -28.187  84.443 1.00 . A A . 188 LYS CB   1 1 
       13 26736 1 1 108 LYS CD   C  49.623  -25.937  83.476 1.00 . A A . 188 LYS CD   1 1 
       13 26737 1 1 108 LYS CE   C  50.932  -25.315  83.936 1.00 . A A . 188 LYS CE   1 1 
       13 26738 1 1 108 LYS CG   C  49.781  -27.422  83.193 1.00 . A A . 188 LYS CG   1 1 
       13 26739 1 1 108 LYS H    H  51.026  -29.960  86.045 1.00 . A A . 188 LYS H    1 1 
       13 26740 1 1 108 LYS HA   H  48.577  -29.573  84.733 1.00 . A A . 188 LYS HA   1 1 
       13 26741 1 1 108 LYS HB2  H  49.823  -27.644  85.304 1.00 . A A . 188 LYS HB2  1 1 
       13 26742 1 1 108 LYS HB3  H  51.262  -28.231  84.481 1.00 . A A . 188 LYS HB3  1 1 
       13 26743 1 1 108 LYS HD2  H  49.298  -25.441  82.573 1.00 . A A . 188 LYS HD2  1 1 
       13 26744 1 1 108 LYS HD3  H  48.879  -25.804  84.249 1.00 . A A . 188 LYS HD3  1 1 
       13 26745 1 1 108 LYS HE2  H  51.667  -26.095  84.047 1.00 . A A . 188 LYS HE2  1 1 
       13 26746 1 1 108 LYS HE3  H  51.263  -24.611  83.185 1.00 . A A . 188 LYS HE3  1 1 
       13 26747 1 1 108 LYS HG2  H  50.544  -27.555  82.441 1.00 . A A . 188 LYS HG2  1 1 
       13 26748 1 1 108 LYS HG3  H  48.841  -27.814  82.830 1.00 . A A . 188 LYS HG3  1 1 
       13 26749 1 1 108 LYS HZ1  H  51.073  -23.608  85.133 1.00 . A A . 188 LYS HZ1  1 1 
       13 26750 1 1 108 LYS HZ2  H  51.373  -25.053  85.960 1.00 . A A . 188 LYS HZ2  1 1 
       13 26751 1 1 108 LYS HZ3  H  49.789  -24.630  85.544 1.00 . A A . 188 LYS HZ3  1 1 
       13 26752 1 1 108 LYS N    N  50.298  -30.378  85.539 1.00 . A A . 188 LYS N    1 1 
       13 26753 1 1 108 LYS NZ   N  50.781  -24.601  85.234 1.00 . A A . 188 LYS NZ   1 1 
       13 26754 1 1 108 LYS O    O  49.027  -30.036  82.209 1.00 . A A . 188 LYS O    1 1 
       13 26755 1 1 109 GLN C    C  50.063  -32.949  81.545 1.00 . A A . 189 GLN C    1 1 
       13 26756 1 1 109 GLN CA   C  51.086  -31.841  81.777 1.00 . A A . 189 GLN CA   1 1 
       13 26757 1 1 109 GLN CB   C  52.497  -32.430  81.795 1.00 . A A . 189 GLN CB   1 1 
       13 26758 1 1 109 GLN CD   C  52.313  -32.687  79.289 1.00 . A A . 189 GLN CD   1 1 
       13 26759 1 1 109 GLN CG   C  52.812  -33.295  80.585 1.00 . A A . 189 GLN CG   1 1 
       13 26760 1 1 109 GLN H    H  51.396  -31.289  83.796 1.00 . A A . 189 GLN H    1 1 
       13 26761 1 1 109 GLN HA   H  51.014  -31.128  80.969 1.00 . A A . 189 GLN HA   1 1 
       13 26762 1 1 109 GLN HB2  H  53.211  -31.621  81.828 1.00 . A A . 189 GLN HB2  1 1 
       13 26763 1 1 109 GLN HB3  H  52.610  -33.036  82.682 1.00 . A A . 189 GLN HB3  1 1 
       13 26764 1 1 109 GLN HE21 H  53.056  -30.917  79.803 1.00 . A A . 189 GLN HE21 1 1 
       13 26765 1 1 109 GLN HE22 H  52.258  -30.980  78.273 1.00 . A A . 189 GLN HE22 1 1 
       13 26766 1 1 109 GLN HG2  H  53.882  -33.422  80.517 1.00 . A A . 189 GLN HG2  1 1 
       13 26767 1 1 109 GLN HG3  H  52.344  -34.260  80.717 1.00 . A A . 189 GLN HG3  1 1 
       13 26768 1 1 109 GLN N    N  50.815  -31.134  83.023 1.00 . A A . 189 GLN N    1 1 
       13 26769 1 1 109 GLN NE2  N  52.567  -31.398  79.103 1.00 . A A . 189 GLN NE2  1 1 
       13 26770 1 1 109 GLN O    O  49.825  -33.361  80.412 1.00 . A A . 189 GLN O    1 1 
       13 26771 1 1 109 GLN OE1  O  51.707  -33.370  78.462 1.00 . A A . 189 GLN OE1  1 1 
       13 26772 1 1 110 GLY C    C  48.371  -35.313  83.789 1.00 . A A . 198 GLY C    1 1 
       13 26773 1 1 110 GLY CA   C  48.469  -34.482  82.525 1.00 . A A . 198 GLY CA   1 1 
       13 26774 1 1 110 GLY H    H  49.690  -33.059  83.510 1.00 . A A . 198 GLY H    1 1 
       13 26775 1 1 110 GLY HA2  H  47.506  -34.038  82.322 1.00 . A A . 198 GLY HA2  1 1 
       13 26776 1 1 110 GLY HA3  H  48.737  -35.129  81.702 1.00 . A A . 198 GLY HA3  1 1 
       13 26777 1 1 110 GLY N    N  49.460  -33.426  82.631 1.00 . A A . 198 GLY N    1 1 
       13 26778 1 1 110 GLY O    O  49.386  -35.743  84.336 1.00 . A A . 198 GLY O    1 1 
       13 26779 1 1 111 GLU C    C  45.650  -37.157  85.340 1.00 . A A . 199 GLU C    1 1 
       13 26780 1 1 111 GLU CA   C  46.921  -36.323  85.461 1.00 . A A . 199 GLU CA   1 1 
       13 26781 1 1 111 GLU CB   C  46.826  -35.403  86.682 1.00 . A A . 199 GLU CB   1 1 
       13 26782 1 1 111 GLU CD   C  45.683  -33.304  87.498 1.00 . A A . 199 GLU CD   1 1 
       13 26783 1 1 111 GLU CG   C  46.389  -33.988  86.343 1.00 . A A . 199 GLU CG   1 1 
       13 26784 1 1 111 GLU H    H  46.377  -35.169  83.772 1.00 . A A . 199 GLU H    1 1 
       13 26785 1 1 111 GLU HA   H  47.763  -36.986  85.588 1.00 . A A . 199 GLU HA   1 1 
       13 26786 1 1 111 GLU HB2  H  46.113  -35.821  87.378 1.00 . A A . 199 GLU HB2  1 1 
       13 26787 1 1 111 GLU HB3  H  47.794  -35.355  87.157 1.00 . A A . 199 GLU HB3  1 1 
       13 26788 1 1 111 GLU HG2  H  47.263  -33.408  86.083 1.00 . A A . 199 GLU HG2  1 1 
       13 26789 1 1 111 GLU HG3  H  45.718  -34.022  85.499 1.00 . A A . 199 GLU HG3  1 1 
       13 26790 1 1 111 GLU N    N  47.146  -35.539  84.253 1.00 . A A . 199 GLU N    1 1 
       13 26791 1 1 111 GLU O    O  45.708  -38.371  85.150 1.00 . A A . 199 GLU O    1 1 
       13 26792 1 1 111 GLU OE1  O  45.900  -33.717  88.657 1.00 . A A . 199 GLU OE1  1 1 
       13 26793 1 1 111 GLU OE2  O  44.910  -32.356  87.242 1.00 . A A . 199 GLU OE2  1 1 
       13 26794 1 1 112 ASN C    C  43.035  -38.163  86.505 1.00 . A A . 200 ASN C    1 1 
       13 26795 1 1 112 ASN CA   C  43.216  -37.177  85.356 1.00 . A A . 200 ASN CA   1 1 
       13 26796 1 1 112 ASN CB   C  43.102  -37.909  84.017 1.00 . A A . 200 ASN CB   1 1 
       13 26797 1 1 112 ASN CG   C  41.664  -38.045  83.553 1.00 . A A . 200 ASN CG   1 1 
       13 26798 1 1 112 ASN H    H  44.520  -35.528  85.603 1.00 . A A . 200 ASN H    1 1 
       13 26799 1 1 112 ASN HA   H  42.440  -36.429  85.413 1.00 . A A . 200 ASN HA   1 1 
       13 26800 1 1 112 ASN HB2  H  43.651  -37.360  83.266 1.00 . A A . 200 ASN HB2  1 1 
       13 26801 1 1 112 ASN HB3  H  43.523  -38.897  84.117 1.00 . A A . 200 ASN HB3  1 1 
       13 26802 1 1 112 ASN HD21 H  42.089  -39.770  82.661 1.00 . A A . 200 ASN HD21 1 1 
       13 26803 1 1 112 ASN HD22 H  40.449  -39.242  82.530 1.00 . A A . 200 ASN HD22 1 1 
       13 26804 1 1 112 ASN N    N  44.501  -36.496  85.452 1.00 . A A . 200 ASN N    1 1 
       13 26805 1 1 112 ASN ND2  N  41.372  -39.129  82.843 1.00 . A A . 200 ASN ND2  1 1 
       13 26806 1 1 112 ASN O    O  42.229  -39.091  86.420 1.00 . A A . 200 ASN O    1 1 
       13 26807 1 1 112 ASN OD1  O  40.826  -37.186  83.830 1.00 . A A . 200 ASN OD1  1 1 
       13 26808 1 1 113 PHE C    C  42.635  -38.350  89.712 1.00 . A A . 201 PHE C    1 1 
       13 26809 1 1 113 PHE CA   C  43.713  -38.829  88.745 1.00 . A A . 201 PHE CA   1 1 
       13 26810 1 1 113 PHE CB   C  45.067  -38.882  89.459 1.00 . A A . 201 PHE CB   1 1 
       13 26811 1 1 113 PHE CD1  C  46.250  -40.049  87.579 1.00 . A A . 201 PHE CD1  1 1 
       13 26812 1 1 113 PHE CD2  C  47.307  -38.163  88.586 1.00 . A A . 201 PHE CD2  1 1 
       13 26813 1 1 113 PHE CE1  C  47.322  -40.191  86.718 1.00 . A A . 201 PHE CE1  1 1 
       13 26814 1 1 113 PHE CE2  C  48.381  -38.301  87.727 1.00 . A A . 201 PHE CE2  1 1 
       13 26815 1 1 113 PHE CG   C  46.232  -39.034  88.523 1.00 . A A . 201 PHE CG   1 1 
       13 26816 1 1 113 PHE CZ   C  48.388  -39.316  86.791 1.00 . A A . 201 PHE CZ   1 1 
       13 26817 1 1 113 PHE H    H  44.413  -37.201  87.586 1.00 . A A . 201 PHE H    1 1 
       13 26818 1 1 113 PHE HA   H  43.459  -39.820  88.402 1.00 . A A . 201 PHE HA   1 1 
       13 26819 1 1 113 PHE HB2  H  45.207  -37.968  90.016 1.00 . A A . 201 PHE HB2  1 1 
       13 26820 1 1 113 PHE HB3  H  45.074  -39.719  90.139 1.00 . A A . 201 PHE HB3  1 1 
       13 26821 1 1 113 PHE HD1  H  45.418  -40.734  87.519 1.00 . A A . 201 PHE HD1  1 1 
       13 26822 1 1 113 PHE HD2  H  47.303  -37.369  89.320 1.00 . A A . 201 PHE HD2  1 1 
       13 26823 1 1 113 PHE HE1  H  47.325  -40.986  85.986 1.00 . A A . 201 PHE HE1  1 1 
       13 26824 1 1 113 PHE HE2  H  49.213  -37.615  87.788 1.00 . A A . 201 PHE HE2  1 1 
       13 26825 1 1 113 PHE HZ   H  49.226  -39.426  86.120 1.00 . A A . 201 PHE HZ   1 1 
       13 26826 1 1 113 PHE N    N  43.790  -37.958  87.579 1.00 . A A . 201 PHE N    1 1 
       13 26827 1 1 113 PHE O    O  41.838  -37.470  89.387 1.00 . A A . 201 PHE O    1 1 
       13 26828 1 1 114 THR C    C  42.209  -37.562  92.903 1.00 . A A . 202 THR C    1 1 
       13 26829 1 1 114 THR CA   C  41.633  -38.573  91.919 1.00 . A A . 202 THR CA   1 1 
       13 26830 1 1 114 THR CB   C  41.146  -39.810  92.699 1.00 . A A . 202 THR CB   1 1 
       13 26831 1 1 114 THR CG2  C  42.303  -40.484  93.422 1.00 . A A . 202 THR CG2  1 1 
       13 26832 1 1 114 THR H    H  43.275  -39.633  91.105 1.00 . A A . 202 THR H    1 1 
       13 26833 1 1 114 THR HA   H  40.784  -38.132  91.419 1.00 . A A . 202 THR HA   1 1 
       13 26834 1 1 114 THR HB   H  40.720  -40.513  91.998 1.00 . A A . 202 THR HB   1 1 
       13 26835 1 1 114 THR HG1  H  40.560  -39.207  94.483 1.00 . A A . 202 THR HG1  1 1 
       13 26836 1 1 114 THR HG21 H  42.297  -40.192  94.462 1.00 . A A . 202 THR HG21 1 1 
       13 26837 1 1 114 THR HG22 H  43.235  -40.182  92.968 1.00 . A A . 202 THR HG22 1 1 
       13 26838 1 1 114 THR HG23 H  42.196  -41.555  93.348 1.00 . A A . 202 THR HG23 1 1 
       13 26839 1 1 114 THR N    N  42.614  -38.937  90.905 1.00 . A A . 202 THR N    1 1 
       13 26840 1 1 114 THR O    O  43.417  -37.330  92.932 1.00 . A A . 202 THR O    1 1 
       13 26841 1 1 114 THR OG1  O  40.143  -39.428  93.646 1.00 . A A . 202 THR OG1  1 1 
       13 26842 1 1 115 GLU C    C  42.809  -36.557  95.632 1.00 . A A . 203 GLU C    1 1 
       13 26843 1 1 115 GLU CA   C  41.760  -35.972  94.691 1.00 . A A . 203 GLU CA   1 1 
       13 26844 1 1 115 GLU CB   C  40.558  -35.475  95.495 1.00 . A A . 203 GLU CB   1 1 
       13 26845 1 1 115 GLU CD   C  38.777  -36.009  97.206 1.00 . A A . 203 GLU CD   1 1 
       13 26846 1 1 115 GLU CG   C  39.940  -36.537  96.389 1.00 . A A . 203 GLU CG   1 1 
       13 26847 1 1 115 GLU H    H  40.385  -37.188  93.635 1.00 . A A . 203 GLU H    1 1 
       13 26848 1 1 115 GLU HA   H  42.195  -35.140  94.159 1.00 . A A . 203 GLU HA   1 1 
       13 26849 1 1 115 GLU HB2  H  40.873  -34.649  96.118 1.00 . A A . 203 GLU HB2  1 1 
       13 26850 1 1 115 GLU HB3  H  39.800  -35.126  94.809 1.00 . A A . 203 GLU HB3  1 1 
       13 26851 1 1 115 GLU HG2  H  39.586  -37.348  95.769 1.00 . A A . 203 GLU HG2  1 1 
       13 26852 1 1 115 GLU HG3  H  40.698  -36.907  97.064 1.00 . A A . 203 GLU HG3  1 1 
       13 26853 1 1 115 GLU N    N  41.336  -36.961  93.706 1.00 . A A . 203 GLU N    1 1 
       13 26854 1 1 115 GLU O    O  43.593  -35.827  96.238 1.00 . A A . 203 GLU O    1 1 
       13 26855 1 1 115 GLU OE1  O  38.955  -34.983  97.895 1.00 . A A . 203 GLU OE1  1 1 
       13 26856 1 1 115 GLU OE2  O  37.690  -36.620  97.156 1.00 . A A . 203 GLU OE2  1 1 
       13 26857 1 1 116 THR C    C  45.135  -38.680  95.954 1.00 . A A . 204 THR C    1 1 
       13 26858 1 1 116 THR CA   C  43.768  -38.565  96.618 1.00 . A A . 204 THR CA   1 1 
       13 26859 1 1 116 THR CB   C  43.272  -39.976  96.993 1.00 . A A . 204 THR CB   1 1 
       13 26860 1 1 116 THR CG2  C  43.981  -40.485  98.238 1.00 . A A . 204 THR CG2  1 1 
       13 26861 1 1 116 THR H    H  42.168  -38.410  95.241 1.00 . A A . 204 THR H    1 1 
       13 26862 1 1 116 THR HA   H  43.866  -37.988  97.526 1.00 . A A . 204 THR HA   1 1 
       13 26863 1 1 116 THR HB   H  43.489  -40.646  96.173 1.00 . A A . 204 THR HB   1 1 
       13 26864 1 1 116 THR HG1  H  41.404  -40.251  96.425 1.00 . A A . 204 THR HG1  1 1 
       13 26865 1 1 116 THR HG21 H  44.323  -39.645  98.826 1.00 . A A . 204 THR HG21 1 1 
       13 26866 1 1 116 THR HG22 H  44.826  -41.091  97.950 1.00 . A A . 204 THR HG22 1 1 
       13 26867 1 1 116 THR HG23 H  43.295  -41.077  98.825 1.00 . A A . 204 THR HG23 1 1 
       13 26868 1 1 116 THR N    N  42.818  -37.882  95.750 1.00 . A A . 204 THR N    1 1 
       13 26869 1 1 116 THR O    O  46.168  -38.508  96.603 1.00 . A A . 204 THR O    1 1 
       13 26870 1 1 116 THR OG1  O  41.858  -39.954  97.217 1.00 . A A . 204 THR OG1  1 1 
       13 26871 1 1 117 ASP C    C  47.079  -37.757  93.767 1.00 . A A . 205 ASP C    1 1 
       13 26872 1 1 117 ASP CA   C  46.377  -39.105  93.905 1.00 . A A . 205 ASP CA   1 1 
       13 26873 1 1 117 ASP CB   C  46.098  -39.693  92.521 1.00 . A A . 205 ASP CB   1 1 
       13 26874 1 1 117 ASP CG   C  45.701  -41.155  92.582 1.00 . A A . 205 ASP CG   1 1 
       13 26875 1 1 117 ASP H    H  44.280  -39.095  94.195 1.00 . A A . 205 ASP H    1 1 
       13 26876 1 1 117 ASP HA   H  47.022  -39.778  94.448 1.00 . A A . 205 ASP HA   1 1 
       13 26877 1 1 117 ASP HB2  H  45.294  -39.140  92.057 1.00 . A A . 205 ASP HB2  1 1 
       13 26878 1 1 117 ASP HB3  H  46.986  -39.606  91.914 1.00 . A A . 205 ASP HB3  1 1 
       13 26879 1 1 117 ASP N    N  45.136  -38.970  94.658 1.00 . A A . 205 ASP N    1 1 
       13 26880 1 1 117 ASP O    O  48.306  -37.676  93.830 1.00 . A A . 205 ASP O    1 1 
       13 26881 1 1 117 ASP OD1  O  46.256  -41.887  93.428 1.00 . A A . 205 ASP OD1  1 1 
       13 26882 1 1 117 ASP OD2  O  44.833  -41.567  91.784 1.00 . A A . 205 ASP OD2  1 1 
       13 26883 1 1 118 ILE C    C  47.757  -35.010  94.594 1.00 . A A . 206 ILE C    1 1 
       13 26884 1 1 118 ILE CA   C  46.838  -35.360  93.429 1.00 . A A . 206 ILE CA   1 1 
       13 26885 1 1 118 ILE CB   C  45.720  -34.305  93.336 1.00 . A A . 206 ILE CB   1 1 
       13 26886 1 1 118 ILE CD1  C  43.457  -33.949  92.226 1.00 . A A . 206 ILE CD1  1 1 
       13 26887 1 1 118 ILE CG1  C  44.827  -34.583  92.124 1.00 . A A . 206 ILE CG1  1 1 
       13 26888 1 1 118 ILE CG2  C  46.315  -32.908  93.252 1.00 . A A . 206 ILE CG2  1 1 
       13 26889 1 1 118 ILE H    H  45.322  -36.832  93.535 1.00 . A A . 206 ILE H    1 1 
       13 26890 1 1 118 ILE HA   H  47.410  -35.332  92.513 1.00 . A A . 206 ILE HA   1 1 
       13 26891 1 1 118 ILE HB   H  45.125  -34.364  94.234 1.00 . A A . 206 ILE HB   1 1 
       13 26892 1 1 118 ILE HD11 H  43.423  -33.064  91.608 1.00 . A A . 206 ILE HD11 1 1 
       13 26893 1 1 118 ILE HD12 H  42.709  -34.652  91.891 1.00 . A A . 206 ILE HD12 1 1 
       13 26894 1 1 118 ILE HD13 H  43.261  -33.678  93.254 1.00 . A A . 206 ILE HD13 1 1 
       13 26895 1 1 118 ILE HG12 H  45.305  -34.198  91.237 1.00 . A A . 206 ILE HG12 1 1 
       13 26896 1 1 118 ILE HG13 H  44.693  -35.651  92.023 1.00 . A A . 206 ILE HG13 1 1 
       13 26897 1 1 118 ILE HG21 H  47.296  -32.961  92.803 1.00 . A A . 206 ILE HG21 1 1 
       13 26898 1 1 118 ILE HG22 H  45.678  -32.280  92.649 1.00 . A A . 206 ILE HG22 1 1 
       13 26899 1 1 118 ILE HG23 H  46.397  -32.490  94.245 1.00 . A A . 206 ILE HG23 1 1 
       13 26900 1 1 118 ILE N    N  46.292  -36.704  93.576 1.00 . A A . 206 ILE N    1 1 
       13 26901 1 1 118 ILE O    O  48.715  -34.252  94.439 1.00 . A A . 206 ILE O    1 1 
       13 26902 1 1 119 LYS C    C  49.624  -35.986  96.847 1.00 . A A . 207 LYS C    1 1 
       13 26903 1 1 119 LYS CA   C  48.258  -35.316  96.957 1.00 . A A . 207 LYS CA   1 1 
       13 26904 1 1 119 LYS CB   C  47.528  -35.825  98.202 1.00 . A A . 207 LYS CB   1 1 
       13 26905 1 1 119 LYS CD   C  47.379  -35.699 100.706 1.00 . A A . 207 LYS CD   1 1 
       13 26906 1 1 119 LYS CE   C  47.841  -34.794 101.838 1.00 . A A . 207 LYS CE   1 1 
       13 26907 1 1 119 LYS CG   C  48.289  -35.585  99.495 1.00 . A A . 207 LYS CG   1 1 
       13 26908 1 1 119 LYS H    H  46.682  -36.161  95.825 1.00 . A A . 207 LYS H    1 1 
       13 26909 1 1 119 LYS HA   H  48.400  -34.249  97.044 1.00 . A A . 207 LYS HA   1 1 
       13 26910 1 1 119 LYS HB2  H  46.573  -35.327  98.273 1.00 . A A . 207 LYS HB2  1 1 
       13 26911 1 1 119 LYS HB3  H  47.363  -36.888  98.098 1.00 . A A . 207 LYS HB3  1 1 
       13 26912 1 1 119 LYS HD2  H  46.377  -35.416 100.421 1.00 . A A . 207 LYS HD2  1 1 
       13 26913 1 1 119 LYS HD3  H  47.382  -36.723 101.052 1.00 . A A . 207 LYS HD3  1 1 
       13 26914 1 1 119 LYS HE2  H  48.758  -35.191 102.247 1.00 . A A . 207 LYS HE2  1 1 
       13 26915 1 1 119 LYS HE3  H  48.023  -33.806 101.440 1.00 . A A . 207 LYS HE3  1 1 
       13 26916 1 1 119 LYS HG2  H  49.077  -36.318  99.580 1.00 . A A . 207 LYS HG2  1 1 
       13 26917 1 1 119 LYS HG3  H  48.717  -34.593  99.470 1.00 . A A . 207 LYS HG3  1 1 
       13 26918 1 1 119 LYS HZ1  H  47.107  -35.299 103.726 1.00 . A A . 207 LYS HZ1  1 1 
       13 26919 1 1 119 LYS HZ2  H  45.900  -35.019 102.575 1.00 . A A . 207 LYS HZ2  1 1 
       13 26920 1 1 119 LYS HZ3  H  46.743  -33.717 103.251 1.00 . A A . 207 LYS HZ3  1 1 
       13 26921 1 1 119 LYS N    N  47.459  -35.566  95.764 1.00 . A A . 207 LYS N    1 1 
       13 26922 1 1 119 LYS NZ   N  46.826  -34.700 102.923 1.00 . A A . 207 LYS NZ   1 1 
       13 26923 1 1 119 LYS O    O  50.656  -35.355  97.082 1.00 . A A . 207 LYS O    1 1 
       13 26924 1 1 120 ILE C    C  51.692  -37.494  95.174 1.00 . A A . 208 ILE C    1 1 
       13 26925 1 1 120 ILE CA   C  50.864  -38.017  96.342 1.00 . A A . 208 ILE CA   1 1 
       13 26926 1 1 120 ILE CB   C  50.590  -39.518  96.132 1.00 . A A . 208 ILE CB   1 1 
       13 26927 1 1 120 ILE CD1  C  49.425  -41.542  97.144 1.00 . A A . 208 ILE CD1  1 1 
       13 26928 1 1 120 ILE CG1  C  49.748  -40.071  97.284 1.00 . A A . 208 ILE CG1  1 1 
       13 26929 1 1 120 ILE CG2  C  51.899  -40.283  96.010 1.00 . A A . 208 ILE CG2  1 1 
       13 26930 1 1 120 ILE H    H  48.771  -37.712  96.312 1.00 . A A . 208 ILE H    1 1 
       13 26931 1 1 120 ILE HA   H  51.433  -37.900  97.254 1.00 . A A . 208 ILE HA   1 1 
       13 26932 1 1 120 ILE HB   H  50.044  -39.635  95.208 1.00 . A A . 208 ILE HB   1 1 
       13 26933 1 1 120 ILE HD11 H  49.889  -41.930  96.249 1.00 . A A . 208 ILE HD11 1 1 
       13 26934 1 1 120 ILE HD12 H  49.798  -42.077  98.004 1.00 . A A . 208 ILE HD12 1 1 
       13 26935 1 1 120 ILE HD13 H  48.354  -41.670  97.077 1.00 . A A . 208 ILE HD13 1 1 
       13 26936 1 1 120 ILE HG12 H  50.284  -39.937  98.210 1.00 . A A . 208 ILE HG12 1 1 
       13 26937 1 1 120 ILE HG13 H  48.815  -39.529  97.330 1.00 . A A . 208 ILE HG13 1 1 
       13 26938 1 1 120 ILE HG21 H  51.949  -41.036  96.783 1.00 . A A . 208 ILE HG21 1 1 
       13 26939 1 1 120 ILE HG22 H  51.948  -40.759  95.042 1.00 . A A . 208 ILE HG22 1 1 
       13 26940 1 1 120 ILE HG23 H  52.728  -39.600  96.119 1.00 . A A . 208 ILE HG23 1 1 
       13 26941 1 1 120 ILE N    N  49.624  -37.264  96.486 1.00 . A A . 208 ILE N    1 1 
       13 26942 1 1 120 ILE O    O  52.907  -37.329  95.286 1.00 . A A . 208 ILE O    1 1 
       13 26943 1 1 121 MET C    C  52.507  -35.473  93.190 1.00 . A A . 209 MET C    1 1 
       13 26944 1 1 121 MET CA   C  51.701  -36.726  92.865 1.00 . A A . 209 MET CA   1 1 
       13 26945 1 1 121 MET CB   C  50.681  -36.419  91.765 1.00 . A A . 209 MET CB   1 1 
       13 26946 1 1 121 MET CE   C  53.272  -37.180  89.820 1.00 . A A . 209 MET CE   1 1 
       13 26947 1 1 121 MET CG   C  50.647  -37.463  90.660 1.00 . A A . 209 MET CG   1 1 
       13 26948 1 1 121 MET H    H  50.058  -37.385  94.026 1.00 . A A . 209 MET H    1 1 
       13 26949 1 1 121 MET HA   H  52.375  -37.493  92.514 1.00 . A A . 209 MET HA   1 1 
       13 26950 1 1 121 MET HB2  H  49.698  -36.362  92.208 1.00 . A A . 209 MET HB2  1 1 
       13 26951 1 1 121 MET HB3  H  50.924  -35.466  91.322 1.00 . A A . 209 MET HB3  1 1 
       13 26952 1 1 121 MET HE1  H  53.438  -38.219  90.067 1.00 . A A . 209 MET HE1  1 1 
       13 26953 1 1 121 MET HE2  H  53.973  -36.875  89.056 1.00 . A A . 209 MET HE2  1 1 
       13 26954 1 1 121 MET HE3  H  53.412  -36.573  90.702 1.00 . A A . 209 MET HE3  1 1 
       13 26955 1 1 121 MET HG2  H  51.051  -38.388  91.044 1.00 . A A . 209 MET HG2  1 1 
       13 26956 1 1 121 MET HG3  H  49.620  -37.619  90.364 1.00 . A A . 209 MET HG3  1 1 
       13 26957 1 1 121 MET N    N  51.026  -37.233  94.053 1.00 . A A . 209 MET N    1 1 
       13 26958 1 1 121 MET O    O  53.553  -35.225  92.591 1.00 . A A . 209 MET O    1 1 
       13 26959 1 1 121 MET SD   S  51.600  -36.972  89.212 1.00 . A A . 209 MET SD   1 1 
       13 26960 1 1 122 GLU C    C  53.988  -33.770  95.281 1.00 . A A . 210 GLU C    1 1 
       13 26961 1 1 122 GLU CA   C  52.688  -33.459  94.545 1.00 . A A . 210 GLU CA   1 1 
       13 26962 1 1 122 GLU CB   C  51.773  -32.616  95.436 1.00 . A A . 210 GLU CB   1 1 
       13 26963 1 1 122 GLU CD   C  49.863  -30.967  95.563 1.00 . A A . 210 GLU CD   1 1 
       13 26964 1 1 122 GLU CG   C  50.767  -31.784  94.659 1.00 . A A . 210 GLU CG   1 1 
       13 26965 1 1 122 GLU H    H  51.175  -34.939  94.583 1.00 . A A . 210 GLU H    1 1 
       13 26966 1 1 122 GLU HA   H  52.919  -32.899  93.651 1.00 . A A . 210 GLU HA   1 1 
       13 26967 1 1 122 GLU HB2  H  51.230  -33.273  96.099 1.00 . A A . 210 GLU HB2  1 1 
       13 26968 1 1 122 GLU HB3  H  52.383  -31.948  96.026 1.00 . A A . 210 GLU HB3  1 1 
       13 26969 1 1 122 GLU HG2  H  51.303  -31.109  94.008 1.00 . A A . 210 GLU HG2  1 1 
       13 26970 1 1 122 GLU HG3  H  50.154  -32.444  94.064 1.00 . A A . 210 GLU HG3  1 1 
       13 26971 1 1 122 GLU N    N  52.013  -34.687  94.142 1.00 . A A . 210 GLU N    1 1 
       13 26972 1 1 122 GLU O    O  55.029  -33.173  95.004 1.00 . A A . 210 GLU O    1 1 
       13 26973 1 1 122 GLU OE1  O  50.389  -30.132  96.328 1.00 . A A . 210 GLU OE1  1 1 
       13 26974 1 1 122 GLU OE2  O  48.632  -31.164  95.506 1.00 . A A . 210 GLU OE2  1 1 
       13 26975 1 1 123 ARG C    C  56.109  -35.817  96.125 1.00 . A A . 211 ARG C    1 1 
       13 26976 1 1 123 ARG CA   C  55.088  -35.095  97.000 1.00 . A A . 211 ARG CA   1 1 
       13 26977 1 1 123 ARG CB   C  54.675  -35.994  98.167 1.00 . A A . 211 ARG CB   1 1 
       13 26978 1 1 123 ARG CD   C  52.814  -34.878  99.435 1.00 . A A . 211 ARG CD   1 1 
       13 26979 1 1 123 ARG CG   C  54.294  -35.226  99.422 1.00 . A A . 211 ARG CG   1 1 
       13 26980 1 1 123 ARG CZ   C  51.882  -36.157 101.317 1.00 . A A . 211 ARG CZ   1 1 
       13 26981 1 1 123 ARG H    H  53.060  -35.145  96.398 1.00 . A A . 211 ARG H    1 1 
       13 26982 1 1 123 ARG HA   H  55.540  -34.196  97.393 1.00 . A A . 211 ARG HA   1 1 
       13 26983 1 1 123 ARG HB2  H  53.826  -36.589  97.865 1.00 . A A . 211 ARG HB2  1 1 
       13 26984 1 1 123 ARG HB3  H  55.498  -36.650  98.409 1.00 . A A . 211 ARG HB3  1 1 
       13 26985 1 1 123 ARG HD2  H  52.674  -33.981 100.020 1.00 . A A . 211 ARG HD2  1 1 
       13 26986 1 1 123 ARG HD3  H  52.492  -34.700  98.420 1.00 . A A . 211 ARG HD3  1 1 
       13 26987 1 1 123 ARG HE   H  51.532  -36.543  99.391 1.00 . A A . 211 ARG HE   1 1 
       13 26988 1 1 123 ARG HG2  H  54.518  -35.834 100.286 1.00 . A A . 211 ARG HG2  1 1 
       13 26989 1 1 123 ARG HG3  H  54.871  -34.314  99.463 1.00 . A A . 211 ARG HG3  1 1 
       13 26990 1 1 123 ARG HH11 H  53.079  -34.618 101.844 1.00 . A A . 211 ARG HH11 1 1 
       13 26991 1 1 123 ARG HH12 H  52.415  -35.527 103.161 1.00 . A A . 211 ARG HH12 1 1 
       13 26992 1 1 123 ARG HH21 H  50.651  -37.747 101.116 1.00 . A A . 211 ARG HH21 1 1 
       13 26993 1 1 123 ARG HH22 H  51.034  -37.308 102.746 1.00 . A A . 211 ARG HH22 1 1 
       13 26994 1 1 123 ARG N    N  53.919  -34.705  96.222 1.00 . A A . 211 ARG N    1 1 
       13 26995 1 1 123 ARG NE   N  52.005  -35.949 100.010 1.00 . A A . 211 ARG NE   1 1 
       13 26996 1 1 123 ARG NH1  N  52.511  -35.370 102.178 1.00 . A A . 211 ARG NH1  1 1 
       13 26997 1 1 123 ARG NH2  N  51.127  -37.152 101.763 1.00 . A A . 211 ARG NH2  1 1 
       13 26998 1 1 123 ARG O    O  57.307  -35.544  96.195 1.00 . A A . 211 ARG O    1 1 
       13 26999 1 1 124 VAL C    C  57.292  -36.575  93.498 1.00 . A A . 212 VAL C    1 1 
       13 27000 1 1 124 VAL CA   C  56.493  -37.501  94.409 1.00 . A A . 212 VAL CA   1 1 
       13 27001 1 1 124 VAL CB   C  55.687  -38.485  93.543 1.00 . A A . 212 VAL CB   1 1 
       13 27002 1 1 124 VAL CG1  C  56.598  -39.201  92.558 1.00 . A A . 212 VAL CG1  1 1 
       13 27003 1 1 124 VAL CG2  C  54.948  -39.484  94.421 1.00 . A A . 212 VAL CG2  1 1 
       13 27004 1 1 124 VAL H    H  54.660  -36.912  95.288 1.00 . A A . 212 VAL H    1 1 
       13 27005 1 1 124 VAL HA   H  57.181  -38.070  95.019 1.00 . A A . 212 VAL HA   1 1 
       13 27006 1 1 124 VAL HB   H  54.955  -37.922  92.981 1.00 . A A . 212 VAL HB   1 1 
       13 27007 1 1 124 VAL HG11 H  56.930  -38.503  91.803 1.00 . A A . 212 VAL HG11 1 1 
       13 27008 1 1 124 VAL HG12 H  57.452  -39.600  93.083 1.00 . A A . 212 VAL HG12 1 1 
       13 27009 1 1 124 VAL HG13 H  56.055  -40.008  92.087 1.00 . A A . 212 VAL HG13 1 1 
       13 27010 1 1 124 VAL HG21 H  54.183  -39.977  93.839 1.00 . A A . 212 VAL HG21 1 1 
       13 27011 1 1 124 VAL HG22 H  55.645  -40.219  94.796 1.00 . A A . 212 VAL HG22 1 1 
       13 27012 1 1 124 VAL HG23 H  54.490  -38.965  95.251 1.00 . A A . 212 VAL HG23 1 1 
       13 27013 1 1 124 VAL N    N  55.625  -36.740  95.299 1.00 . A A . 212 VAL N    1 1 
       13 27014 1 1 124 VAL O    O  58.499  -36.744  93.328 1.00 . A A . 212 VAL O    1 1 
       13 27015 1 1 125 VAL C    C  58.100  -33.643  92.800 1.00 . A A . 213 VAL C    1 1 
       13 27016 1 1 125 VAL CA   C  57.255  -34.642  92.020 1.00 . A A . 213 VAL CA   1 1 
       13 27017 1 1 125 VAL CB   C  56.220  -33.874  91.175 1.00 . A A . 213 VAL CB   1 1 
       13 27018 1 1 125 VAL CG1  C  56.909  -32.851  90.286 1.00 . A A . 213 VAL CG1  1 1 
       13 27019 1 1 125 VAL CG2  C  55.388  -34.840  90.346 1.00 . A A . 213 VAL CG2  1 1 
       13 27020 1 1 125 VAL H    H  55.649  -35.514  93.088 1.00 . A A . 213 VAL H    1 1 
       13 27021 1 1 125 VAL HA   H  57.896  -35.195  91.348 1.00 . A A . 213 VAL HA   1 1 
       13 27022 1 1 125 VAL HB   H  55.558  -33.347  91.847 1.00 . A A . 213 VAL HB   1 1 
       13 27023 1 1 125 VAL HG11 H  57.462  -32.155  90.900 1.00 . A A . 213 VAL HG11 1 1 
       13 27024 1 1 125 VAL HG12 H  57.587  -33.357  89.614 1.00 . A A . 213 VAL HG12 1 1 
       13 27025 1 1 125 VAL HG13 H  56.168  -32.314  89.714 1.00 . A A . 213 VAL HG13 1 1 
       13 27026 1 1 125 VAL HG21 H  55.914  -35.076  89.432 1.00 . A A . 213 VAL HG21 1 1 
       13 27027 1 1 125 VAL HG22 H  55.220  -35.747  90.908 1.00 . A A . 213 VAL HG22 1 1 
       13 27028 1 1 125 VAL HG23 H  54.438  -34.385  90.107 1.00 . A A . 213 VAL HG23 1 1 
       13 27029 1 1 125 VAL N    N  56.610  -35.596  92.913 1.00 . A A . 213 VAL N    1 1 
       13 27030 1 1 125 VAL O    O  59.278  -33.444  92.502 1.00 . A A . 213 VAL O    1 1 
       13 27031 1 1 126 GLU C    C  59.484  -32.618  95.183 1.00 . A A . 214 GLU C    1 1 
       13 27032 1 1 126 GLU CA   C  58.188  -32.036  94.625 1.00 . A A . 214 GLU CA   1 1 
       13 27033 1 1 126 GLU CB   C  57.290  -31.570  95.773 1.00 . A A . 214 GLU CB   1 1 
       13 27034 1 1 126 GLU CD   C  57.412  -30.439  98.029 1.00 . A A . 214 GLU CD   1 1 
       13 27035 1 1 126 GLU CG   C  57.885  -30.433  96.589 1.00 . A A . 214 GLU CG   1 1 
       13 27036 1 1 126 GLU H    H  56.550  -33.216  93.991 1.00 . A A . 214 GLU H    1 1 
       13 27037 1 1 126 GLU HA   H  58.428  -31.188  94.002 1.00 . A A . 214 GLU HA   1 1 
       13 27038 1 1 126 GLU HB2  H  56.347  -31.238  95.365 1.00 . A A . 214 GLU HB2  1 1 
       13 27039 1 1 126 GLU HB3  H  57.112  -32.404  96.435 1.00 . A A . 214 GLU HB3  1 1 
       13 27040 1 1 126 GLU HG2  H  58.961  -30.524  96.578 1.00 . A A . 214 GLU HG2  1 1 
       13 27041 1 1 126 GLU HG3  H  57.600  -29.495  96.135 1.00 . A A . 214 GLU HG3  1 1 
       13 27042 1 1 126 GLU N    N  57.491  -33.016  93.801 1.00 . A A . 214 GLU N    1 1 
       13 27043 1 1 126 GLU O    O  60.564  -32.063  94.980 1.00 . A A . 214 GLU O    1 1 
       13 27044 1 1 126 GLU OE1  O  56.263  -30.862  98.274 1.00 . A A . 214 GLU OE1  1 1 
       13 27045 1 1 126 GLU OE2  O  58.191  -30.020  98.911 1.00 . A A . 214 GLU OE2  1 1 
       13 27046 1 1 127 GLN C    C  61.573  -34.713  95.410 1.00 . A A . 215 GLN C    1 1 
       13 27047 1 1 127 GLN CA   C  60.529  -34.395  96.476 1.00 . A A . 215 GLN CA   1 1 
       13 27048 1 1 127 GLN CB   C  60.108  -35.680  97.192 1.00 . A A . 215 GLN CB   1 1 
       13 27049 1 1 127 GLN CD   C  61.291  -37.619  96.086 1.00 . A A . 215 GLN CD   1 1 
       13 27050 1 1 127 GLN CG   C  59.980  -36.879  96.266 1.00 . A A . 215 GLN CG   1 1 
       13 27051 1 1 127 GLN H    H  58.481  -34.133  96.014 1.00 . A A . 215 GLN H    1 1 
       13 27052 1 1 127 GLN HA   H  60.963  -33.719  97.196 1.00 . A A . 215 GLN HA   1 1 
       13 27053 1 1 127 GLN HB2  H  60.840  -35.913  97.950 1.00 . A A . 215 GLN HB2  1 1 
       13 27054 1 1 127 GLN HB3  H  59.150  -35.516  97.666 1.00 . A A . 215 GLN HB3  1 1 
       13 27055 1 1 127 GLN HE21 H  61.528  -37.729  98.057 1.00 . A A . 215 GLN HE21 1 1 
       13 27056 1 1 127 GLN HE22 H  62.781  -38.445  97.109 1.00 . A A . 215 GLN HE22 1 1 
       13 27057 1 1 127 GLN HG2  H  59.254  -37.561  96.679 1.00 . A A . 215 GLN HG2  1 1 
       13 27058 1 1 127 GLN HG3  H  59.641  -36.536  95.299 1.00 . A A . 215 GLN HG3  1 1 
       13 27059 1 1 127 GLN N    N  59.367  -33.739  95.888 1.00 . A A . 215 GLN N    1 1 
       13 27060 1 1 127 GLN NE2  N  61.932  -37.966  97.196 1.00 . A A . 215 GLN NE2  1 1 
       13 27061 1 1 127 GLN O    O  62.772  -34.733  95.689 1.00 . A A . 215 GLN O    1 1 
       13 27062 1 1 127 GLN OE1  O  61.724  -37.876  94.962 1.00 . A A . 215 GLN OE1  1 1 
       13 27063 1 1 128 MET C    C  62.694  -34.016  92.565 1.00 . A A . 216 MET C    1 1 
       13 27064 1 1 128 MET CA   C  62.004  -35.275  93.082 1.00 . A A . 216 MET CA   1 1 
       13 27065 1 1 128 MET CB   C  61.229  -35.948  91.948 1.00 . A A . 216 MET CB   1 1 
       13 27066 1 1 128 MET CE   C  63.628  -36.681  90.235 1.00 . A A . 216 MET CE   1 1 
       13 27067 1 1 128 MET CG   C  61.494  -37.440  91.832 1.00 . A A . 216 MET CG   1 1 
       13 27068 1 1 128 MET H    H  60.143  -34.928  94.029 1.00 . A A . 216 MET H    1 1 
       13 27069 1 1 128 MET HA   H  62.756  -35.959  93.448 1.00 . A A . 216 MET HA   1 1 
       13 27070 1 1 128 MET HB2  H  60.172  -35.804  92.116 1.00 . A A . 216 MET HB2  1 1 
       13 27071 1 1 128 MET HB3  H  61.504  -35.482  91.013 1.00 . A A . 216 MET HB3  1 1 
       13 27072 1 1 128 MET HE1  H  64.292  -37.163  89.533 1.00 . A A . 216 MET HE1  1 1 
       13 27073 1 1 128 MET HE2  H  62.719  -36.391  89.730 1.00 . A A . 216 MET HE2  1 1 
       13 27074 1 1 128 MET HE3  H  64.110  -35.803  90.642 1.00 . A A . 216 MET HE3  1 1 
       13 27075 1 1 128 MET HG2  H  61.174  -37.922  92.744 1.00 . A A . 216 MET HG2  1 1 
       13 27076 1 1 128 MET HG3  H  60.923  -37.830  91.002 1.00 . A A . 216 MET HG3  1 1 
       13 27077 1 1 128 MET N    N  61.110  -34.959  94.189 1.00 . A A . 216 MET N    1 1 
       13 27078 1 1 128 MET O    O  63.824  -34.070  92.079 1.00 . A A . 216 MET O    1 1 
       13 27079 1 1 128 MET SD   S  63.238  -37.816  91.563 1.00 . A A . 216 MET SD   1 1 
       13 27080 1 1 129 CYS C    C  63.678  -31.142  93.132 1.00 . A A . 217 CYS C    1 1 
       13 27081 1 1 129 CYS CA   C  62.553  -31.611  92.216 1.00 . A A . 217 CYS CA   1 1 
       13 27082 1 1 129 CYS CB   C  61.451  -30.551  92.158 1.00 . A A . 217 CYS CB   1 1 
       13 27083 1 1 129 CYS H    H  61.110  -32.903  93.070 1.00 . A A . 217 CYS H    1 1 
       13 27084 1 1 129 CYS HA   H  62.951  -31.758  91.223 1.00 . A A . 217 CYS HA   1 1 
       13 27085 1 1 129 CYS HB2  H  60.817  -30.655  93.027 1.00 . A A . 217 CYS HB2  1 1 
       13 27086 1 1 129 CYS HB3  H  61.904  -29.571  92.166 1.00 . A A . 217 CYS HB3  1 1 
       13 27087 1 1 129 CYS N    N  62.007  -32.884  92.673 1.00 . A A . 217 CYS N    1 1 
       13 27088 1 1 129 CYS O    O  64.690  -30.613  92.669 1.00 . A A . 217 CYS O    1 1 
       13 27089 1 1 129 CYS SG   S  60.389  -30.661  90.683 1.00 . A A . 217 CYS SG   1 1 
       13 27090 1 1 130 ILE C    C  65.714  -31.853  95.364 1.00 . A A . 218 ILE C    1 1 
       13 27091 1 1 130 ILE CA   C  64.496  -30.937  95.415 1.00 . A A . 218 ILE CA   1 1 
       13 27092 1 1 130 ILE CB   C  63.920  -30.947  96.843 1.00 . A A . 218 ILE CB   1 1 
       13 27093 1 1 130 ILE CD1  C  62.764  -32.433  98.555 1.00 . A A . 218 ILE CD1  1 1 
       13 27094 1 1 130 ILE CG1  C  63.192  -32.264  97.113 1.00 . A A . 218 ILE CG1  1 1 
       13 27095 1 1 130 ILE CG2  C  62.982  -29.765  97.043 1.00 . A A . 218 ILE CG2  1 1 
       13 27096 1 1 130 ILE H    H  62.669  -31.764  94.741 1.00 . A A . 218 ILE H    1 1 
       13 27097 1 1 130 ILE HA   H  64.806  -29.928  95.179 1.00 . A A . 218 ILE HA   1 1 
       13 27098 1 1 130 ILE HB   H  64.739  -30.847  97.538 1.00 . A A . 218 ILE HB   1 1 
       13 27099 1 1 130 ILE HD11 H  62.463  -33.457  98.723 1.00 . A A . 218 ILE HD11 1 1 
       13 27100 1 1 130 ILE HD12 H  63.588  -32.187  99.206 1.00 . A A . 218 ILE HD12 1 1 
       13 27101 1 1 130 ILE HD13 H  61.932  -31.776  98.762 1.00 . A A . 218 ILE HD13 1 1 
       13 27102 1 1 130 ILE HG12 H  62.307  -32.314  96.498 1.00 . A A . 218 ILE HG12 1 1 
       13 27103 1 1 130 ILE HG13 H  63.846  -33.087  96.862 1.00 . A A . 218 ILE HG13 1 1 
       13 27104 1 1 130 ILE HG21 H  62.310  -29.975  97.864 1.00 . A A . 218 ILE HG21 1 1 
       13 27105 1 1 130 ILE HG22 H  63.559  -28.881  97.268 1.00 . A A . 218 ILE HG22 1 1 
       13 27106 1 1 130 ILE HG23 H  62.410  -29.603  96.142 1.00 . A A . 218 ILE HG23 1 1 
       13 27107 1 1 130 ILE N    N  63.496  -31.339  94.433 1.00 . A A . 218 ILE N    1 1 
       13 27108 1 1 130 ILE O    O  66.852  -31.399  95.492 1.00 . A A . 218 ILE O    1 1 
       13 27109 1 1 131 THR C    C  67.535  -33.778  93.999 1.00 . A A . 219 THR C    1 1 
       13 27110 1 1 131 THR CA   C  66.545  -34.125  95.105 1.00 . A A . 219 THR CA   1 1 
       13 27111 1 1 131 THR CB   C  65.998  -35.544  94.862 1.00 . A A . 219 THR CB   1 1 
       13 27112 1 1 131 THR CG2  C  66.083  -35.912  93.388 1.00 . A A . 219 THR CG2  1 1 
       13 27113 1 1 131 THR H    H  64.541  -33.446  95.078 1.00 . A A . 219 THR H    1 1 
       13 27114 1 1 131 THR HA   H  67.063  -34.119  96.054 1.00 . A A . 219 THR HA   1 1 
       13 27115 1 1 131 THR HB   H  64.961  -35.571  95.165 1.00 . A A . 219 THR HB   1 1 
       13 27116 1 1 131 THR HG1  H  67.645  -36.524  95.329 1.00 . A A . 219 THR HG1  1 1 
       13 27117 1 1 131 THR HG21 H  65.499  -36.801  93.204 1.00 . A A . 219 THR HG21 1 1 
       13 27118 1 1 131 THR HG22 H  67.113  -36.097  93.122 1.00 . A A . 219 THR HG22 1 1 
       13 27119 1 1 131 THR HG23 H  65.697  -35.099  92.791 1.00 . A A . 219 THR HG23 1 1 
       13 27120 1 1 131 THR N    N  65.469  -33.145  95.173 1.00 . A A . 219 THR N    1 1 
       13 27121 1 1 131 THR O    O  68.716  -34.117  94.082 1.00 . A A . 219 THR O    1 1 
       13 27122 1 1 131 THR OG1  O  66.736  -36.495  95.638 1.00 . A A . 219 THR OG1  1 1 
       13 27123 1 1 132 GLN C    C  68.724  -31.481  92.192 1.00 . A A . 220 GLN C    1 1 
       13 27124 1 1 132 GLN CA   C  67.891  -32.709  91.842 1.00 . A A . 220 GLN CA   1 1 
       13 27125 1 1 132 GLN CB   C  67.033  -32.423  90.608 1.00 . A A . 220 GLN CB   1 1 
       13 27126 1 1 132 GLN CD   C  68.850  -31.730  88.996 1.00 . A A . 220 GLN CD   1 1 
       13 27127 1 1 132 GLN CG   C  67.740  -32.719  89.295 1.00 . A A . 220 GLN CG   1 1 
       13 27128 1 1 132 GLN H    H  66.097  -32.860  92.957 1.00 . A A . 220 GLN H    1 1 
       13 27129 1 1 132 GLN HA   H  68.556  -33.530  91.625 1.00 . A A . 220 GLN HA   1 1 
       13 27130 1 1 132 GLN HB2  H  66.141  -33.030  90.656 1.00 . A A . 220 GLN HB2  1 1 
       13 27131 1 1 132 GLN HB3  H  66.751  -31.381  90.613 1.00 . A A . 220 GLN HB3  1 1 
       13 27132 1 1 132 GLN HE21 H  67.619  -30.205  89.328 1.00 . A A . 220 GLN HE21 1 1 
       13 27133 1 1 132 GLN HE22 H  69.236  -29.783  88.893 1.00 . A A . 220 GLN HE22 1 1 
       13 27134 1 1 132 GLN HG2  H  68.165  -33.710  89.344 1.00 . A A . 220 GLN HG2  1 1 
       13 27135 1 1 132 GLN HG3  H  67.016  -32.677  88.494 1.00 . A A . 220 GLN HG3  1 1 
       13 27136 1 1 132 GLN N    N  67.047  -33.101  92.965 1.00 . A A . 220 GLN N    1 1 
       13 27137 1 1 132 GLN NE2  N  68.538  -30.443  89.079 1.00 . A A . 220 GLN NE2  1 1 
       13 27138 1 1 132 GLN O    O  69.894  -31.385  91.819 1.00 . A A . 220 GLN O    1 1 
       13 27139 1 1 132 GLN OE1  O  69.979  -32.121  88.693 1.00 . A A . 220 GLN OE1  1 1 
       13 27140 1 1 133 TYR C    C  69.885  -29.612  94.339 1.00 . A A . 221 TYR C    1 1 
       13 27141 1 1 133 TYR CA   C  68.802  -29.318  93.306 1.00 . A A . 221 TYR CA   1 1 
       13 27142 1 1 133 TYR CB   C  67.800  -28.310  93.872 1.00 . A A . 221 TYR CB   1 1 
       13 27143 1 1 133 TYR CD1  C  69.594  -26.534  93.961 1.00 . A A . 221 TYR CD1  1 1 
       13 27144 1 1 133 TYR CD2  C  67.927  -26.535  95.664 1.00 . A A . 221 TYR CD2  1 1 
       13 27145 1 1 133 TYR CE1  C  70.193  -25.433  94.541 1.00 . A A . 221 TYR CE1  1 1 
       13 27146 1 1 133 TYR CE2  C  68.519  -25.433  96.251 1.00 . A A . 221 TYR CE2  1 1 
       13 27147 1 1 133 TYR CG   C  68.453  -27.104  94.511 1.00 . A A . 221 TYR CG   1 1 
       13 27148 1 1 133 TYR CZ   C  69.652  -24.886  95.685 1.00 . A A . 221 TYR CZ   1 1 
       13 27149 1 1 133 TYR H    H  67.182  -30.676  93.176 1.00 . A A . 221 TYR H    1 1 
       13 27150 1 1 133 TYR HA   H  69.264  -28.896  92.426 1.00 . A A . 221 TYR HA   1 1 
       13 27151 1 1 133 TYR HB2  H  67.164  -27.958  93.075 1.00 . A A . 221 TYR HB2  1 1 
       13 27152 1 1 133 TYR HB3  H  67.195  -28.796  94.622 1.00 . A A . 221 TYR HB3  1 1 
       13 27153 1 1 133 TYR HD1  H  70.017  -26.965  93.064 1.00 . A A . 221 TYR HD1  1 1 
       13 27154 1 1 133 TYR HD2  H  67.040  -26.967  96.105 1.00 . A A . 221 TYR HD2  1 1 
       13 27155 1 1 133 TYR HE1  H  71.081  -25.004  94.099 1.00 . A A . 221 TYR HE1  1 1 
       13 27156 1 1 133 TYR HE2  H  68.095  -25.004  97.148 1.00 . A A . 221 TYR HE2  1 1 
       13 27157 1 1 133 TYR HH   H  70.124  -23.827  97.219 1.00 . A A . 221 TYR HH   1 1 
       13 27158 1 1 133 TYR N    N  68.116  -30.543  92.909 1.00 . A A . 221 TYR N    1 1 
       13 27159 1 1 133 TYR O    O  71.025  -29.169  94.202 1.00 . A A . 221 TYR O    1 1 
       13 27160 1 1 133 TYR OH   O  70.246  -23.788  96.267 1.00 . A A . 221 TYR OH   1 1 
       13 27161 1 1 134 GLN C    C  71.730  -31.326  95.848 1.00 . A A . 222 GLN C    1 1 
       13 27162 1 1 134 GLN CA   C  70.459  -30.715  96.431 1.00 . A A . 222 GLN CA   1 1 
       13 27163 1 1 134 GLN CB   C  69.813  -31.695  97.412 1.00 . A A . 222 GLN CB   1 1 
       13 27164 1 1 134 GLN CD   C  68.741  -29.630  98.397 1.00 . A A . 222 GLN CD   1 1 
       13 27165 1 1 134 GLN CG   C  68.611  -31.119  98.143 1.00 . A A . 222 GLN CG   1 1 
       13 27166 1 1 134 GLN H    H  68.596  -30.686  95.427 1.00 . A A . 222 GLN H    1 1 
       13 27167 1 1 134 GLN HA   H  70.719  -29.811  96.959 1.00 . A A . 222 GLN HA   1 1 
       13 27168 1 1 134 GLN HB2  H  69.491  -32.570  96.868 1.00 . A A . 222 GLN HB2  1 1 
       13 27169 1 1 134 GLN HB3  H  70.547  -31.988  98.147 1.00 . A A . 222 GLN HB3  1 1 
       13 27170 1 1 134 GLN HE21 H  66.952  -29.310  97.590 1.00 . A A . 222 GLN HE21 1 1 
       13 27171 1 1 134 GLN HE22 H  67.779  -27.906  98.165 1.00 . A A . 222 GLN HE22 1 1 
       13 27172 1 1 134 GLN HG2  H  67.726  -31.290  97.547 1.00 . A A . 222 GLN HG2  1 1 
       13 27173 1 1 134 GLN HG3  H  68.507  -31.624  99.092 1.00 . A A . 222 GLN HG3  1 1 
       13 27174 1 1 134 GLN N    N  69.519  -30.362  95.373 1.00 . A A . 222 GLN N    1 1 
       13 27175 1 1 134 GLN NE2  N  67.722  -28.872  98.012 1.00 . A A . 222 GLN NE2  1 1 
       13 27176 1 1 134 GLN O    O  72.836  -31.034  96.302 1.00 . A A . 222 GLN O    1 1 
       13 27177 1 1 134 GLN OE1  O  69.747  -29.166  98.936 1.00 . A A . 222 GLN OE1  1 1 
       13 27178 1 1 135 ARG C    C  73.390  -31.878  93.221 1.00 . A A . 223 ARG C    1 1 
       13 27179 1 1 135 ARG CA   C  72.697  -32.827  94.195 1.00 . A A . 223 ARG CA   1 1 
       13 27180 1 1 135 ARG CB   C  72.237  -34.086  93.458 1.00 . A A . 223 ARG CB   1 1 
       13 27181 1 1 135 ARG CD   C  71.505  -35.207  95.584 1.00 . A A . 223 ARG CD   1 1 
       13 27182 1 1 135 ARG CG   C  72.310  -35.348  94.302 1.00 . A A . 223 ARG CG   1 1 
       13 27183 1 1 135 ARG CZ   C  70.434  -36.694  97.223 1.00 . A A . 223 ARG CZ   1 1 
       13 27184 1 1 135 ARG H    H  70.657  -32.367  94.521 1.00 . A A . 223 ARG H    1 1 
       13 27185 1 1 135 ARG HA   H  73.400  -33.109  94.966 1.00 . A A . 223 ARG HA   1 1 
       13 27186 1 1 135 ARG HB2  H  71.213  -33.950  93.141 1.00 . A A . 223 ARG HB2  1 1 
       13 27187 1 1 135 ARG HB3  H  72.859  -34.225  92.585 1.00 . A A . 223 ARG HB3  1 1 
       13 27188 1 1 135 ARG HD2  H  72.157  -34.844  96.364 1.00 . A A . 223 ARG HD2  1 1 
       13 27189 1 1 135 ARG HD3  H  70.710  -34.495  95.418 1.00 . A A . 223 ARG HD3  1 1 
       13 27190 1 1 135 ARG HE   H  70.898  -37.206  95.351 1.00 . A A . 223 ARG HE   1 1 
       13 27191 1 1 135 ARG HG2  H  71.915  -36.175  93.730 1.00 . A A . 223 ARG HG2  1 1 
       13 27192 1 1 135 ARG HG3  H  73.342  -35.542  94.553 1.00 . A A . 223 ARG HG3  1 1 
       13 27193 1 1 135 ARG HH11 H  70.840  -34.835  97.899 1.00 . A A . 223 ARG HH11 1 1 
       13 27194 1 1 135 ARG HH12 H  70.084  -35.893  99.045 1.00 . A A . 223 ARG HH12 1 1 
       13 27195 1 1 135 ARG HH21 H  69.903  -38.609  96.850 1.00 . A A . 223 ARG HH21 1 1 
       13 27196 1 1 135 ARG HH22 H  69.553  -38.040  98.447 1.00 . A A . 223 ARG HH22 1 1 
       13 27197 1 1 135 ARG N    N  71.563  -32.175  94.839 1.00 . A A . 223 ARG N    1 1 
       13 27198 1 1 135 ARG NE   N  70.924  -36.479  96.007 1.00 . A A . 223 ARG NE   1 1 
       13 27199 1 1 135 ARG NH1  N  70.455  -35.729  98.130 1.00 . A A . 223 ARG NH1  1 1 
       13 27200 1 1 135 ARG NH2  N  69.921  -37.878  97.532 1.00 . A A . 223 ARG NH2  1 1 
       13 27201 1 1 135 ARG O    O  74.577  -32.026  92.935 1.00 . A A . 223 ARG O    1 1 
       13 27202 1 1 136 GLU C    C  74.044  -28.901  92.492 1.00 . A A . 224 GLU C    1 1 
       13 27203 1 1 136 GLU CA   C  73.180  -29.934  91.773 1.00 . A A . 224 GLU CA   1 1 
       13 27204 1 1 136 GLU CB   C  72.047  -29.231  91.022 1.00 . A A . 224 GLU CB   1 1 
       13 27205 1 1 136 GLU CD   C  73.121  -29.554  88.758 1.00 . A A . 224 GLU CD   1 1 
       13 27206 1 1 136 GLU CG   C  71.867  -29.723  89.595 1.00 . A A . 224 GLU CG   1 1 
       13 27207 1 1 136 GLU H    H  71.698  -30.839  92.983 1.00 . A A . 224 GLU H    1 1 
       13 27208 1 1 136 GLU HA   H  73.794  -30.467  91.064 1.00 . A A . 224 GLU HA   1 1 
       13 27209 1 1 136 GLU HB2  H  71.122  -29.394  91.556 1.00 . A A . 224 GLU HB2  1 1 
       13 27210 1 1 136 GLU HB3  H  72.253  -28.173  90.992 1.00 . A A . 224 GLU HB3  1 1 
       13 27211 1 1 136 GLU HG2  H  71.607  -30.769  89.618 1.00 . A A . 224 GLU HG2  1 1 
       13 27212 1 1 136 GLU HG3  H  71.066  -29.163  89.134 1.00 . A A . 224 GLU HG3  1 1 
       13 27213 1 1 136 GLU N    N  72.638  -30.905  92.715 1.00 . A A . 224 GLU N    1 1 
       13 27214 1 1 136 GLU O    O  75.102  -28.509  91.999 1.00 . A A . 224 GLU O    1 1 
       13 27215 1 1 136 GLU OE1  O  73.331  -28.446  88.222 1.00 . A A . 224 GLU OE1  1 1 
       13 27216 1 1 136 GLU OE2  O  73.891  -30.530  88.639 1.00 . A A . 224 GLU OE2  1 1 
       13 27217 1 1 137 SER C    C  75.770  -27.887  94.623 1.00 . A A . 225 SER C    1 1 
       13 27218 1 1 137 SER CA   C  74.312  -27.474  94.446 1.00 . A A . 225 SER CA   1 1 
       13 27219 1 1 137 SER CB   C  73.651  -27.292  95.814 1.00 . A A . 225 SER CB   1 1 
       13 27220 1 1 137 SER H    H  72.735  -28.814  94.001 1.00 . A A . 225 SER H    1 1 
       13 27221 1 1 137 SER HA   H  74.278  -26.537  93.911 1.00 . A A . 225 SER HA   1 1 
       13 27222 1 1 137 SER HB2  H  72.763  -26.689  95.704 1.00 . A A . 225 SER HB2  1 1 
       13 27223 1 1 137 SER HB3  H  73.383  -28.259  96.213 1.00 . A A . 225 SER HB3  1 1 
       13 27224 1 1 137 SER HG   H  74.089  -25.889  97.110 1.00 . A A . 225 SER HG   1 1 
       13 27225 1 1 137 SER N    N  73.585  -28.465  93.660 1.00 . A A . 225 SER N    1 1 
       13 27226 1 1 137 SER O    O  76.683  -27.144  94.265 1.00 . A A . 225 SER O    1 1 
       13 27227 1 1 137 SER OG   O  74.529  -26.650  96.723 1.00 . A A . 225 SER OG   1 1 
       13 27228 1 1 138 GLN C    C  78.136  -29.577  94.114 1.00 . A A . 226 GLN C    1 1 
       13 27229 1 1 138 GLN CA   C  77.325  -29.587  95.406 1.00 . A A . 226 GLN CA   1 1 
       13 27230 1 1 138 GLN CB   C  77.266  -31.005  95.974 1.00 . A A . 226 GLN CB   1 1 
       13 27231 1 1 138 GLN CD   C  76.532  -33.399  95.633 1.00 . A A . 226 GLN CD   1 1 
       13 27232 1 1 138 GLN CG   C  76.507  -31.984  95.092 1.00 . A A . 226 GLN CG   1 1 
       13 27233 1 1 138 GLN H    H  75.210  -29.621  95.444 1.00 . A A . 226 GLN H    1 1 
       13 27234 1 1 138 GLN HA   H  77.808  -28.942  96.124 1.00 . A A . 226 GLN HA   1 1 
       13 27235 1 1 138 GLN HB2  H  78.273  -31.373  96.099 1.00 . A A . 226 GLN HB2  1 1 
       13 27236 1 1 138 GLN HB3  H  76.781  -30.974  96.938 1.00 . A A . 226 GLN HB3  1 1 
       13 27237 1 1 138 GLN HE21 H  77.986  -33.884  94.366 1.00 . A A . 226 GLN HE21 1 1 
       13 27238 1 1 138 GLN HE22 H  77.448  -35.149  95.412 1.00 . A A . 226 GLN HE22 1 1 
       13 27239 1 1 138 GLN HG2  H  75.479  -31.661  95.019 1.00 . A A . 226 GLN HG2  1 1 
       13 27240 1 1 138 GLN HG3  H  76.954  -31.981  94.108 1.00 . A A . 226 GLN HG3  1 1 
       13 27241 1 1 138 GLN N    N  75.979  -29.075  95.180 1.00 . A A . 226 GLN N    1 1 
       13 27242 1 1 138 GLN NE2  N  77.410  -34.229  95.081 1.00 . A A . 226 GLN NE2  1 1 
       13 27243 1 1 138 GLN O    O  79.340  -29.325  94.127 1.00 . A A . 226 GLN O    1 1 
       13 27244 1 1 138 GLN OE1  O  75.771  -33.744  96.537 1.00 . A A . 226 GLN OE1  1 1 
       13 27245 1 1 139 ALA C    C  78.507  -28.468  91.254 1.00 . A A . 227 ALA C    1 1 
       13 27246 1 1 139 ALA CA   C  78.124  -29.875  91.699 1.00 . A A . 227 ALA CA   1 1 
       13 27247 1 1 139 ALA CB   C  77.223  -30.532  90.664 1.00 . A A . 227 ALA CB   1 1 
       13 27248 1 1 139 ALA H    H  76.507  -30.047  93.054 1.00 . A A . 227 ALA H    1 1 
       13 27249 1 1 139 ALA HA   H  79.022  -30.470  91.788 1.00 . A A . 227 ALA HA   1 1 
       13 27250 1 1 139 ALA HB1  H  77.277  -31.606  90.770 1.00 . A A . 227 ALA HB1  1 1 
       13 27251 1 1 139 ALA HB2  H  76.205  -30.206  90.813 1.00 . A A . 227 ALA HB2  1 1 
       13 27252 1 1 139 ALA HB3  H  77.550  -30.252  89.673 1.00 . A A . 227 ALA HB3  1 1 
       13 27253 1 1 139 ALA N    N  77.466  -29.854  93.000 1.00 . A A . 227 ALA N    1 1 
       13 27254 1 1 139 ALA O    O  79.592  -28.251  90.716 1.00 . A A . 227 ALA O    1 1 
       13 27255 1 1 140 TYR C    C  78.942  -25.510  91.969 1.00 . A A . 228 TYR C    1 1 
       13 27256 1 1 140 TYR CA   C  77.851  -26.130  91.101 1.00 . A A . 228 TYR CA   1 1 
       13 27257 1 1 140 TYR CB   C  76.563  -25.313  91.220 1.00 . A A . 228 TYR CB   1 1 
       13 27258 1 1 140 TYR CD1  C  77.269  -23.292  89.881 1.00 . A A . 228 TYR CD1  1 1 
       13 27259 1 1 140 TYR CD2  C  76.478  -22.949  92.104 1.00 . A A . 228 TYR CD2  1 1 
       13 27260 1 1 140 TYR CE1  C  77.464  -21.932  89.735 1.00 . A A . 228 TYR CE1  1 1 
       13 27261 1 1 140 TYR CE2  C  76.669  -21.587  91.966 1.00 . A A . 228 TYR CE2  1 1 
       13 27262 1 1 140 TYR CG   C  76.774  -23.824  91.066 1.00 . A A . 228 TYR CG   1 1 
       13 27263 1 1 140 TYR CZ   C  77.162  -21.084  90.780 1.00 . A A . 228 TYR CZ   1 1 
       13 27264 1 1 140 TYR H    H  76.761  -27.751  91.914 1.00 . A A . 228 TYR H    1 1 
       13 27265 1 1 140 TYR HA   H  78.178  -26.120  90.071 1.00 . A A . 228 TYR HA   1 1 
       13 27266 1 1 140 TYR HB2  H  75.871  -25.631  90.456 1.00 . A A . 228 TYR HB2  1 1 
       13 27267 1 1 140 TYR HB3  H  76.123  -25.488  92.191 1.00 . A A . 228 TYR HB3  1 1 
       13 27268 1 1 140 TYR HD1  H  77.505  -23.959  89.064 1.00 . A A . 228 TYR HD1  1 1 
       13 27269 1 1 140 TYR HD2  H  76.093  -23.347  93.031 1.00 . A A . 228 TYR HD2  1 1 
       13 27270 1 1 140 TYR HE1  H  77.850  -21.538  88.807 1.00 . A A . 228 TYR HE1  1 1 
       13 27271 1 1 140 TYR HE2  H  76.433  -20.923  92.784 1.00 . A A . 228 TYR HE2  1 1 
       13 27272 1 1 140 TYR HH   H  77.473  -19.331  91.506 1.00 . A A . 228 TYR HH   1 1 
       13 27273 1 1 140 TYR N    N  77.609  -27.516  91.482 1.00 . A A . 228 TYR N    1 1 
       13 27274 1 1 140 TYR O    O  79.790  -24.762  91.480 1.00 . A A . 228 TYR O    1 1 
       13 27275 1 1 140 TYR OH   O  77.354  -19.729  90.640 1.00 . A A . 228 TYR OH   1 1 
       13 27276 1 1 141 TYR C    C  81.317  -25.564  93.702 1.00 . A A . 229 TYR C    1 1 
       13 27277 1 1 141 TYR CA   C  79.898  -25.299  94.196 1.00 . A A . 229 TYR CA   1 1 
       13 27278 1 1 141 TYR CB   C  79.703  -25.924  95.578 1.00 . A A . 229 TYR CB   1 1 
       13 27279 1 1 141 TYR CD1  C  78.585  -24.183  97.026 1.00 . A A . 229 TYR CD1  1 1 
       13 27280 1 1 141 TYR CD2  C  80.872  -24.700  97.452 1.00 . A A . 229 TYR CD2  1 1 
       13 27281 1 1 141 TYR CE1  C  78.597  -23.261  98.055 1.00 . A A . 229 TYR CE1  1 1 
       13 27282 1 1 141 TYR CE2  C  80.893  -23.782  98.484 1.00 . A A . 229 TYR CE2  1 1 
       13 27283 1 1 141 TYR CG   C  79.720  -24.917  96.706 1.00 . A A . 229 TYR CG   1 1 
       13 27284 1 1 141 TYR CZ   C  79.753  -23.065  98.781 1.00 . A A . 229 TYR CZ   1 1 
       13 27285 1 1 141 TYR H    H  78.214  -26.426  93.588 1.00 . A A . 229 TYR H    1 1 
       13 27286 1 1 141 TYR HA   H  79.748  -24.232  94.270 1.00 . A A . 229 TYR HA   1 1 
       13 27287 1 1 141 TYR HB2  H  78.751  -26.434  95.605 1.00 . A A . 229 TYR HB2  1 1 
       13 27288 1 1 141 TYR HB3  H  80.493  -26.639  95.758 1.00 . A A . 229 TYR HB3  1 1 
       13 27289 1 1 141 TYR HD1  H  77.681  -24.338  96.455 1.00 . A A . 229 TYR HD1  1 1 
       13 27290 1 1 141 TYR HD2  H  81.763  -25.264  97.216 1.00 . A A . 229 TYR HD2  1 1 
       13 27291 1 1 141 TYR HE1  H  77.705  -22.699  98.288 1.00 . A A . 229 TYR HE1  1 1 
       13 27292 1 1 141 TYR HE2  H  81.798  -23.629  99.053 1.00 . A A . 229 TYR HE2  1 1 
       13 27293 1 1 141 TYR HH   H  79.008  -22.290 100.375 1.00 . A A . 229 TYR HH   1 1 
       13 27294 1 1 141 TYR N    N  78.914  -25.826  93.259 1.00 . A A . 229 TYR N    1 1 
       13 27295 1 1 141 TYR O    O  82.240  -24.807  94.000 1.00 . A A . 229 TYR O    1 1 
       13 27296 1 1 141 TYR OH   O  79.770  -22.148  99.808 1.00 . A A . 229 TYR OH   1 1 
       13 27297 1 1 142 GLN C    C  82.969  -26.459  90.997 1.00 . A A . 230 GLN C    1 1 
       13 27298 1 1 142 GLN CA   C  82.787  -27.009  92.409 1.00 . A A . 230 GLN CA   1 1 
       13 27299 1 1 142 GLN CB   C  82.951  -28.529  92.401 1.00 . A A . 230 GLN CB   1 1 
       13 27300 1 1 142 GLN CD   C  85.432  -28.318  92.828 1.00 . A A . 230 GLN CD   1 1 
       13 27301 1 1 142 GLN CG   C  84.347  -28.989  92.011 1.00 . A A . 230 GLN CG   1 1 
       13 27302 1 1 142 GLN H    H  80.706  -27.207  92.742 1.00 . A A . 230 GLN H    1 1 
       13 27303 1 1 142 GLN HA   H  83.541  -26.577  93.050 1.00 . A A . 230 GLN HA   1 1 
       13 27304 1 1 142 GLN HB2  H  82.735  -28.907  93.390 1.00 . A A . 230 GLN HB2  1 1 
       13 27305 1 1 142 GLN HB3  H  82.247  -28.953  91.700 1.00 . A A . 230 GLN HB3  1 1 
       13 27306 1 1 142 GLN HE21 H  85.643  -29.953  93.938 1.00 . A A . 230 GLN HE21 1 1 
       13 27307 1 1 142 GLN HE22 H  86.676  -28.630  94.346 1.00 . A A . 230 GLN HE22 1 1 
       13 27308 1 1 142 GLN HG2  H  84.416  -30.057  92.158 1.00 . A A . 230 GLN HG2  1 1 
       13 27309 1 1 142 GLN HG3  H  84.507  -28.760  90.968 1.00 . A A . 230 GLN HG3  1 1 
       13 27310 1 1 142 GLN N    N  81.481  -26.643  92.945 1.00 . A A . 230 GLN N    1 1 
       13 27311 1 1 142 GLN NE2  N  85.972  -29.040  93.804 1.00 . A A . 230 GLN NE2  1 1 
       13 27312 1 1 142 GLN O    O  83.878  -25.669  90.741 1.00 . A A . 230 GLN O    1 1 
       13 27313 1 1 142 GLN OE1  O  85.784  -27.162  92.586 1.00 . A A . 230 GLN OE1  1 1 
       13 27314 1 1 143 ARG C    C  81.600  -25.026  88.557 1.00 . A A . 231 ARG C    1 1 
       13 27315 1 1 143 ARG CA   C  82.167  -26.434  88.700 1.00 . A A . 231 ARG CA   1 1 
       13 27316 1 1 143 ARG CB   C  81.401  -27.399  87.793 1.00 . A A . 231 ARG CB   1 1 
       13 27317 1 1 143 ARG CD   C  81.942  -29.641  88.793 1.00 . A A . 231 ARG CD   1 1 
       13 27318 1 1 143 ARG CG   C  82.105  -28.729  87.585 1.00 . A A . 231 ARG CG   1 1 
       13 27319 1 1 143 ARG CZ   C  82.339  -31.992  89.385 1.00 . A A . 231 ARG CZ   1 1 
       13 27320 1 1 143 ARG H    H  81.398  -27.514  90.351 1.00 . A A . 231 ARG H    1 1 
       13 27321 1 1 143 ARG HA   H  83.205  -26.424  88.404 1.00 . A A . 231 ARG HA   1 1 
       13 27322 1 1 143 ARG HB2  H  80.432  -27.593  88.229 1.00 . A A . 231 ARG HB2  1 1 
       13 27323 1 1 143 ARG HB3  H  81.266  -26.934  86.828 1.00 . A A . 231 ARG HB3  1 1 
       13 27324 1 1 143 ARG HD2  H  82.615  -29.309  89.570 1.00 . A A . 231 ARG HD2  1 1 
       13 27325 1 1 143 ARG HD3  H  80.923  -29.569  89.144 1.00 . A A . 231 ARG HD3  1 1 
       13 27326 1 1 143 ARG HE   H  82.366  -31.265  87.528 1.00 . A A . 231 ARG HE   1 1 
       13 27327 1 1 143 ARG HG2  H  81.684  -29.219  86.721 1.00 . A A . 231 ARG HG2  1 1 
       13 27328 1 1 143 ARG HG3  H  83.157  -28.548  87.422 1.00 . A A . 231 ARG HG3  1 1 
       13 27329 1 1 143 ARG HH11 H  81.965  -30.773  90.951 1.00 . A A . 231 ARG HH11 1 1 
       13 27330 1 1 143 ARG HH12 H  82.247  -32.435  91.355 1.00 . A A . 231 ARG HH12 1 1 
       13 27331 1 1 143 ARG HH21 H  82.739  -33.454  88.047 1.00 . A A . 231 ARG HH21 1 1 
       13 27332 1 1 143 ARG HH22 H  82.688  -33.959  89.703 1.00 . A A . 231 ARG HH22 1 1 
       13 27333 1 1 143 ARG N    N  82.101  -26.884  90.086 1.00 . A A . 231 ARG N    1 1 
       13 27334 1 1 143 ARG NE   N  82.237  -31.033  88.471 1.00 . A A . 231 ARG NE   1 1 
       13 27335 1 1 143 ARG NH1  N  82.171  -31.710  90.669 1.00 . A A . 231 ARG NH1  1 1 
       13 27336 1 1 143 ARG NH2  N  82.611  -33.238  89.015 1.00 . A A . 231 ARG NH2  1 1 
       13 27337 1 1 143 ARG O    O  80.469  -24.757  88.960 1.00 . A A . 231 ARG O    1 1 
       13 27338 1 1 144 GLY C    C  83.114  -21.787  87.687 1.00 . A A . 232 GLY C    1 1 
       13 27339 1 1 144 GLY CA   C  81.955  -22.758  87.795 1.00 . A A . 232 GLY CA   1 1 
       13 27340 1 1 144 GLY H    H  83.287  -24.401  87.679 1.00 . A A . 232 GLY H    1 1 
       13 27341 1 1 144 GLY HA2  H  81.365  -22.700  86.893 1.00 . A A . 232 GLY HA2  1 1 
       13 27342 1 1 144 GLY HA3  H  81.339  -22.473  88.635 1.00 . A A . 232 GLY HA3  1 1 
       13 27343 1 1 144 GLY N    N  82.394  -24.129  87.981 1.00 . A A . 232 GLY N    1 1 
       13 27344 1 1 144 GLY O    O  83.299  -20.931  88.552 1.00 . A A . 232 GLY O    1 1 
       13 27345 1 1 145 ALA C    C  85.101  -20.565  84.959 1.00 . A A . 233 ALA C    1 1 
       13 27346 1 1 145 ALA CA   C  85.046  -21.048  86.405 1.00 . A A . 233 ALA CA   1 1 
       13 27347 1 1 145 ALA CB   C  86.335  -21.768  86.773 1.00 . A A . 233 ALA CB   1 1 
       13 27348 1 1 145 ALA H    H  83.701  -22.622  85.968 1.00 . A A . 233 ALA H    1 1 
       13 27349 1 1 145 ALA HA   H  84.942  -20.191  87.056 1.00 . A A . 233 ALA HA   1 1 
       13 27350 1 1 145 ALA HB1  H  86.308  -22.038  87.819 1.00 . A A . 233 ALA HB1  1 1 
       13 27351 1 1 145 ALA HB2  H  86.432  -22.660  86.172 1.00 . A A . 233 ALA HB2  1 1 
       13 27352 1 1 145 ALA HB3  H  87.176  -21.116  86.590 1.00 . A A . 233 ALA HB3  1 1 
       13 27353 1 1 145 ALA N    N  83.898  -21.921  86.623 1.00 . A A . 233 ALA N    1 1 
       13 27354 1 1 145 ALA O    O  84.867  -21.336  84.028 1.00 . A A . 233 ALA O    1 1 
       13 27355 1 1 146 SER C    C  86.937  -18.347  83.096 1.00 . A A . 234 SER C    1 1 
       13 27356 1 1 146 SER CA   C  85.494  -18.699  83.446 1.00 . A A . 234 SER CA   1 1 
       13 27357 1 1 146 SER CB   C  84.617  -17.449  83.362 1.00 . A A . 234 SER CB   1 1 
       13 27358 1 1 146 SER H    H  85.588  -18.722  85.561 1.00 . A A . 234 SER H    1 1 
       13 27359 1 1 146 SER HA   H  85.133  -19.431  82.740 1.00 . A A . 234 SER HA   1 1 
       13 27360 1 1 146 SER HB2  H  84.654  -17.054  82.358 1.00 . A A . 234 SER HB2  1 1 
       13 27361 1 1 146 SER HB3  H  83.597  -17.711  83.608 1.00 . A A . 234 SER HB3  1 1 
       13 27362 1 1 146 SER HG   H  84.517  -15.667  84.169 1.00 . A A . 234 SER HG   1 1 
       13 27363 1 1 146 SER N    N  85.412  -19.286  84.779 1.00 . A A . 234 SER N    1 1 
       13 27364 1 1 146 SER O    O  87.340  -18.423  81.936 1.00 . A A . 234 SER O    1 1 
       13 27365 1 1 146 SER OG   O  85.064  -16.450  84.262 1.00 . A A . 234 SER OG   1 1 
       14 27366 1 1  12 SER C    C  55.553   40.449  48.201 1.00 . A A .  92 SER C    1 1 
       14 27367 1 1  12 SER CA   C  54.984   41.555  47.318 1.00 . A A .  92 SER CA   1 1 
       14 27368 1 1  12 SER CB   C  55.809   42.832  47.487 1.00 . A A .  92 SER CB   1 1 
       14 27369 1 1  12 SER H    H  53.285   41.721  48.571 1.00 . A A .  92 SER H    1 1 
       14 27370 1 1  12 SER HA   H  55.033   41.239  46.287 1.00 . A A .  92 SER HA   1 1 
       14 27371 1 1  12 SER HB2  H  56.858   42.597  47.388 1.00 . A A .  92 SER HB2  1 1 
       14 27372 1 1  12 SER HB3  H  55.525   43.543  46.724 1.00 . A A .  92 SER HB3  1 1 
       14 27373 1 1  12 SER HG   H  56.344   43.962  48.995 1.00 . A A .  92 SER HG   1 1 
       14 27374 1 1  12 SER N    N  53.585   41.810  47.642 1.00 . A A .  92 SER N    1 1 
       14 27375 1 1  12 SER O    O  55.355   40.443  49.414 1.00 . A A .  92 SER O    1 1 
       14 27376 1 1  12 SER OG   O  55.590   43.417  48.759 1.00 . A A .  92 SER OG   1 1 
       14 27377 1 1  13 GLY C    C  57.510   37.389  47.418 1.00 . A A .  93 GLY C    1 1 
       14 27378 1 1  13 GLY CA   C  56.850   38.411  48.321 1.00 . A A .  93 GLY CA   1 1 
       14 27379 1 1  13 GLY H    H  56.388   39.566  46.609 1.00 . A A .  93 GLY H    1 1 
       14 27380 1 1  13 GLY HA2  H  57.589   38.806  49.002 1.00 . A A .  93 GLY HA2  1 1 
       14 27381 1 1  13 GLY HA3  H  56.073   37.922  48.893 1.00 . A A .  93 GLY HA3  1 1 
       14 27382 1 1  13 GLY N    N  56.262   39.511  47.580 1.00 . A A .  93 GLY N    1 1 
       14 27383 1 1  13 GLY O    O  56.966   36.308  47.190 1.00 . A A .  93 GLY O    1 1 
       14 27384 1 1  14 LEU C    C  59.798   35.543  46.738 1.00 . A A .  94 LEU C    1 1 
       14 27385 1 1  14 LEU CA   C  59.421   36.833  46.018 1.00 . A A .  94 LEU CA   1 1 
       14 27386 1 1  14 LEU CB   C  60.681   37.523  45.492 1.00 . A A .  94 LEU CB   1 1 
       14 27387 1 1  14 LEU CD1  C  61.750   39.308  44.093 1.00 . A A .  94 LEU CD1  1 1 
       14 27388 1 1  14 LEU CD2  C  60.019   37.806  43.091 1.00 . A A .  94 LEU CD2  1 1 
       14 27389 1 1  14 LEU CG   C  60.474   38.523  44.354 1.00 . A A .  94 LEU CG   1 1 
       14 27390 1 1  14 LEU H    H  59.069   38.604  47.122 1.00 . A A .  94 LEU H    1 1 
       14 27391 1 1  14 LEU HA   H  58.779   36.591  45.183 1.00 . A A .  94 LEU HA   1 1 
       14 27392 1 1  14 LEU HB2  H  61.137   38.051  46.316 1.00 . A A .  94 LEU HB2  1 1 
       14 27393 1 1  14 LEU HB3  H  61.356   36.756  45.141 1.00 . A A .  94 LEU HB3  1 1 
       14 27394 1 1  14 LEU HD11 H  62.079   39.773  45.009 1.00 . A A .  94 LEU HD11 1 1 
       14 27395 1 1  14 LEU HD12 H  61.561   40.068  43.351 1.00 . A A .  94 LEU HD12 1 1 
       14 27396 1 1  14 LEU HD13 H  62.517   38.638  43.734 1.00 . A A .  94 LEU HD13 1 1 
       14 27397 1 1  14 LEU HD21 H  59.869   38.528  42.301 1.00 . A A .  94 LEU HD21 1 1 
       14 27398 1 1  14 LEU HD22 H  59.091   37.289  43.285 1.00 . A A .  94 LEU HD22 1 1 
       14 27399 1 1  14 LEU HD23 H  60.773   37.095  42.790 1.00 . A A .  94 LEU HD23 1 1 
       14 27400 1 1  14 LEU HG   H  59.702   39.227  44.636 1.00 . A A .  94 LEU HG   1 1 
       14 27401 1 1  14 LEU N    N  58.686   37.729  46.903 1.00 . A A .  94 LEU N    1 1 
       14 27402 1 1  14 LEU O    O  59.694   35.451  47.962 1.00 . A A .  94 LEU O    1 1 
       14 27403 1 1  15 VAL C    C  62.106   32.981  46.279 1.00 . A A .  95 VAL C    1 1 
       14 27404 1 1  15 VAL CA   C  60.632   33.265  46.538 1.00 . A A .  95 VAL CA   1 1 
       14 27405 1 1  15 VAL CB   C  59.789   32.113  45.960 1.00 . A A .  95 VAL CB   1 1 
       14 27406 1 1  15 VAL CG1  C  59.820   32.140  44.439 1.00 . A A .  95 VAL CG1  1 1 
       14 27407 1 1  15 VAL CG2  C  60.283   30.775  46.487 1.00 . A A .  95 VAL CG2  1 1 
       14 27408 1 1  15 VAL H    H  60.296   34.683  45.003 1.00 . A A .  95 VAL H    1 1 
       14 27409 1 1  15 VAL HA   H  60.464   33.305  47.605 1.00 . A A .  95 VAL HA   1 1 
       14 27410 1 1  15 VAL HB   H  58.766   32.247  46.279 1.00 . A A .  95 VAL HB   1 1 
       14 27411 1 1  15 VAL HG11 H  58.848   32.426  44.064 1.00 . A A .  95 VAL HG11 1 1 
       14 27412 1 1  15 VAL HG12 H  60.559   32.854  44.106 1.00 . A A .  95 VAL HG12 1 1 
       14 27413 1 1  15 VAL HG13 H  60.073   31.158  44.067 1.00 . A A .  95 VAL HG13 1 1 
       14 27414 1 1  15 VAL HG21 H  60.960   30.333  45.770 1.00 . A A .  95 VAL HG21 1 1 
       14 27415 1 1  15 VAL HG22 H  60.799   30.925  47.424 1.00 . A A .  95 VAL HG22 1 1 
       14 27416 1 1  15 VAL HG23 H  59.442   30.116  46.642 1.00 . A A .  95 VAL HG23 1 1 
       14 27417 1 1  15 VAL N    N  60.236   34.550  45.972 1.00 . A A .  95 VAL N    1 1 
       14 27418 1 1  15 VAL O    O  62.469   32.205  45.393 1.00 . A A .  95 VAL O    1 1 
       14 27419 1 1  16 PRO C    C  64.895   32.070  47.390 1.00 . A A .  96 PRO C    1 1 
       14 27420 1 1  16 PRO CA   C  64.431   33.454  46.944 1.00 . A A .  96 PRO CA   1 1 
       14 27421 1 1  16 PRO CB   C  64.995   34.531  47.875 1.00 . A A .  96 PRO CB   1 1 
       14 27422 1 1  16 PRO CD   C  62.620   34.561  48.145 1.00 . A A .  96 PRO CD   1 1 
       14 27423 1 1  16 PRO CG   C  63.918   34.768  48.875 1.00 . A A .  96 PRO CG   1 1 
       14 27424 1 1  16 PRO HA   H  64.768   33.637  45.935 1.00 . A A .  96 PRO HA   1 1 
       14 27425 1 1  16 PRO HB2  H  65.899   34.169  48.344 1.00 . A A .  96 PRO HB2  1 1 
       14 27426 1 1  16 PRO HB3  H  65.210   35.424  47.308 1.00 . A A .  96 PRO HB3  1 1 
       14 27427 1 1  16 PRO HD2  H  61.880   34.128  48.802 1.00 . A A .  96 PRO HD2  1 1 
       14 27428 1 1  16 PRO HD3  H  62.263   35.495  47.736 1.00 . A A .  96 PRO HD3  1 1 
       14 27429 1 1  16 PRO HG2  H  64.007   34.062  49.687 1.00 . A A .  96 PRO HG2  1 1 
       14 27430 1 1  16 PRO HG3  H  63.979   35.780  49.248 1.00 . A A .  96 PRO HG3  1 1 
       14 27431 1 1  16 PRO N    N  62.981   33.622  47.069 1.00 . A A .  96 PRO N    1 1 
       14 27432 1 1  16 PRO O    O  64.749   31.702  48.555 1.00 . A A .  96 PRO O    1 1 
       14 27433 1 1  17 ARG C    C  67.462   29.942  46.823 1.00 . A A .  97 ARG C    1 1 
       14 27434 1 1  17 ARG CA   C  65.938   29.967  46.751 1.00 . A A .  97 ARG CA   1 1 
       14 27435 1 1  17 ARG CB   C  65.451   28.980  45.687 1.00 . A A .  97 ARG CB   1 1 
       14 27436 1 1  17 ARG CD   C  65.163   28.647  43.213 1.00 . A A .  97 ARG CD   1 1 
       14 27437 1 1  17 ARG CG   C  66.041   29.229  44.309 1.00 . A A .  97 ARG CG   1 1 
       14 27438 1 1  17 ARG CZ   C  63.261   29.345  41.820 1.00 . A A .  97 ARG CZ   1 1 
       14 27439 1 1  17 ARG H    H  65.542   31.659  45.543 1.00 . A A .  97 ARG H    1 1 
       14 27440 1 1  17 ARG HA   H  65.538   29.675  47.710 1.00 . A A .  97 ARG HA   1 1 
       14 27441 1 1  17 ARG HB2  H  65.717   27.979  45.993 1.00 . A A .  97 ARG HB2  1 1 
       14 27442 1 1  17 ARG HB3  H  64.377   29.051  45.614 1.00 . A A .  97 ARG HB3  1 1 
       14 27443 1 1  17 ARG HD2  H  65.769   28.476  42.337 1.00 . A A .  97 ARG HD2  1 1 
       14 27444 1 1  17 ARG HD3  H  64.756   27.708  43.558 1.00 . A A .  97 ARG HD3  1 1 
       14 27445 1 1  17 ARG HE   H  63.913   30.323  43.431 1.00 . A A .  97 ARG HE   1 1 
       14 27446 1 1  17 ARG HG2  H  66.132   30.295  44.154 1.00 . A A .  97 ARG HG2  1 1 
       14 27447 1 1  17 ARG HG3  H  67.018   28.771  44.258 1.00 . A A .  97 ARG HG3  1 1 
       14 27448 1 1  17 ARG HH11 H  64.175   27.645  41.222 1.00 . A A .  97 ARG HH11 1 1 
       14 27449 1 1  17 ARG HH12 H  62.832   28.147  40.249 1.00 . A A .  97 ARG HH12 1 1 
       14 27450 1 1  17 ARG HH21 H  62.144   30.995  42.157 1.00 . A A .  97 ARG HH21 1 1 
       14 27451 1 1  17 ARG HH22 H  61.678   30.053  40.781 1.00 . A A .  97 ARG HH22 1 1 
       14 27452 1 1  17 ARG N    N  65.454   31.309  46.454 1.00 . A A .  97 ARG N    1 1 
       14 27453 1 1  17 ARG NE   N  64.061   29.539  42.862 1.00 . A A .  97 ARG NE   1 1 
       14 27454 1 1  17 ARG NH1  N  63.437   28.293  41.032 1.00 . A A .  97 ARG NH1  1 1 
       14 27455 1 1  17 ARG NH2  N  62.281   30.201  41.565 1.00 . A A .  97 ARG NH2  1 1 
       14 27456 1 1  17 ARG O    O  68.133   30.833  46.305 1.00 . A A .  97 ARG O    1 1 
       14 27457 1 1  18 GLY C    C  69.847   27.867  48.731 1.00 . A A .  98 GLY C    1 1 
       14 27458 1 1  18 GLY CA   C  69.442   28.792  47.600 1.00 . A A .  98 GLY CA   1 1 
       14 27459 1 1  18 GLY H    H  67.417   28.232  47.864 1.00 . A A .  98 GLY H    1 1 
       14 27460 1 1  18 GLY HA2  H  69.844   28.410  46.675 1.00 . A A .  98 GLY HA2  1 1 
       14 27461 1 1  18 GLY HA3  H  69.859   29.772  47.785 1.00 . A A .  98 GLY HA3  1 1 
       14 27462 1 1  18 GLY N    N  68.002   28.913  47.471 1.00 . A A .  98 GLY N    1 1 
       14 27463 1 1  18 GLY O    O  70.655   28.234  49.584 1.00 . A A .  98 GLY O    1 1 
       14 27464 1 1  19 SER C    C  70.525   24.605  49.248 1.00 . A A .  99 SER C    1 1 
       14 27465 1 1  19 SER CA   C  69.585   25.685  49.777 1.00 . A A .  99 SER CA   1 1 
       14 27466 1 1  19 SER CB   C  68.296   25.044  50.296 1.00 . A A .  99 SER CB   1 1 
       14 27467 1 1  19 SER H    H  68.646   26.429  48.031 1.00 . A A .  99 SER H    1 1 
       14 27468 1 1  19 SER HA   H  70.072   26.203  50.590 1.00 . A A .  99 SER HA   1 1 
       14 27469 1 1  19 SER HB2  H  68.538   24.149  50.848 1.00 . A A .  99 SER HB2  1 1 
       14 27470 1 1  19 SER HB3  H  67.786   25.742  50.944 1.00 . A A .  99 SER HB3  1 1 
       14 27471 1 1  19 SER HG   H  67.091   25.500  48.820 1.00 . A A .  99 SER HG   1 1 
       14 27472 1 1  19 SER N    N  69.282   26.663  48.740 1.00 . A A .  99 SER N    1 1 
       14 27473 1 1  19 SER O    O  70.551   24.320  48.050 1.00 . A A .  99 SER O    1 1 
       14 27474 1 1  19 SER OG   O  67.432   24.700  49.226 1.00 . A A .  99 SER OG   1 1 
       14 27475 1 1  20 HIS C    C  72.892   22.350  51.014 1.00 . A A . 100 HIS C    1 1 
       14 27476 1 1  20 HIS CA   C  72.239   22.959  49.777 1.00 . A A . 100 HIS CA   1 1 
       14 27477 1 1  20 HIS CB   C  73.312   23.518  48.842 1.00 . A A . 100 HIS CB   1 1 
       14 27478 1 1  20 HIS CD2  C  75.079   25.014  50.012 1.00 . A A . 100 HIS CD2  1 1 
       14 27479 1 1  20 HIS CE1  C  74.124   26.959  49.680 1.00 . A A . 100 HIS CE1  1 1 
       14 27480 1 1  20 HIS CG   C  73.930   24.792  49.333 1.00 . A A . 100 HIS CG   1 1 
       14 27481 1 1  20 HIS H    H  71.231   24.278  51.090 1.00 . A A . 100 HIS H    1 1 
       14 27482 1 1  20 HIS HA   H  71.689   22.189  49.259 1.00 . A A . 100 HIS HA   1 1 
       14 27483 1 1  20 HIS HB2  H  74.101   22.788  48.733 1.00 . A A . 100 HIS HB2  1 1 
       14 27484 1 1  20 HIS HB3  H  72.872   23.714  47.875 1.00 . A A . 100 HIS HB3  1 1 
       14 27485 1 1  20 HIS HD1  H  72.508   26.202  48.678 1.00 . A A . 100 HIS HD1  1 1 
       14 27486 1 1  20 HIS HD2  H  75.790   24.265  50.334 1.00 . A A . 100 HIS HD2  1 1 
       14 27487 1 1  20 HIS HE1  H  73.925   28.020  49.684 1.00 . A A . 100 HIS HE1  1 1 
       14 27488 1 1  20 HIS N    N  71.296   24.008  50.151 1.00 . A A . 100 HIS N    1 1 
       14 27489 1 1  20 HIS ND1  N  73.354   26.030  49.142 1.00 . A A . 100 HIS ND1  1 1 
       14 27490 1 1  20 HIS NE2  N  75.177   26.368  50.216 1.00 . A A . 100 HIS NE2  1 1 
       14 27491 1 1  20 HIS O    O  72.752   22.868  52.121 1.00 . A A . 100 HIS O    1 1 
       14 27492 1 1  21 MET C    C  75.653   20.060  51.481 1.00 . A A . 101 MET C    1 1 
       14 27493 1 1  21 MET CA   C  74.282   20.567  51.917 1.00 . A A . 101 MET CA   1 1 
       14 27494 1 1  21 MET CB   C  73.431   19.401  52.423 1.00 . A A . 101 MET CB   1 1 
       14 27495 1 1  21 MET CE   C  70.993   18.576  55.250 1.00 . A A . 101 MET CE   1 1 
       14 27496 1 1  21 MET CG   C  72.118   19.836  53.053 1.00 . A A . 101 MET CG   1 1 
       14 27497 1 1  21 MET H    H  73.683   20.880  49.911 1.00 . A A . 101 MET H    1 1 
       14 27498 1 1  21 MET HA   H  74.411   21.281  52.716 1.00 . A A . 101 MET HA   1 1 
       14 27499 1 1  21 MET HB2  H  73.208   18.747  51.593 1.00 . A A . 101 MET HB2  1 1 
       14 27500 1 1  21 MET HB3  H  73.995   18.853  53.162 1.00 . A A . 101 MET HB3  1 1 
       14 27501 1 1  21 MET HE1  H  71.017   19.618  55.534 1.00 . A A . 101 MET HE1  1 1 
       14 27502 1 1  21 MET HE2  H  70.083   18.123  55.616 1.00 . A A . 101 MET HE2  1 1 
       14 27503 1 1  21 MET HE3  H  71.846   18.066  55.676 1.00 . A A . 101 MET HE3  1 1 
       14 27504 1 1  21 MET HG2  H  72.332   20.385  53.958 1.00 . A A . 101 MET HG2  1 1 
       14 27505 1 1  21 MET HG3  H  71.597   20.478  52.359 1.00 . A A . 101 MET HG3  1 1 
       14 27506 1 1  21 MET N    N  73.607   21.246  50.817 1.00 . A A . 101 MET N    1 1 
       14 27507 1 1  21 MET O    O  75.795   19.465  50.414 1.00 . A A . 101 MET O    1 1 
       14 27508 1 1  21 MET SD   S  71.050   18.442  53.465 1.00 . A A . 101 MET SD   1 1 
       14 27509 1 1  22 SER C    C  78.358   18.578  52.755 1.00 . A A . 102 SER C    1 1 
       14 27510 1 1  22 SER CA   C  78.020   19.870  52.017 1.00 . A A . 102 SER CA   1 1 
       14 27511 1 1  22 SER CB   C  79.019   20.965  52.397 1.00 . A A . 102 SER CB   1 1 
       14 27512 1 1  22 SER H    H  76.482   20.778  53.153 1.00 . A A . 102 SER H    1 1 
       14 27513 1 1  22 SER HA   H  78.084   19.690  50.953 1.00 . A A . 102 SER HA   1 1 
       14 27514 1 1  22 SER HB2  H  78.681   21.910  52.000 1.00 . A A . 102 SER HB2  1 1 
       14 27515 1 1  22 SER HB3  H  79.085   21.029  53.474 1.00 . A A . 102 SER HB3  1 1 
       14 27516 1 1  22 SER HG   H  80.419   21.138  51.038 1.00 . A A . 102 SER HG   1 1 
       14 27517 1 1  22 SER N    N  76.660   20.299  52.317 1.00 . A A . 102 SER N    1 1 
       14 27518 1 1  22 SER O    O  79.447   18.435  53.309 1.00 . A A . 102 SER O    1 1 
       14 27519 1 1  22 SER OG   O  80.306   20.684  51.876 1.00 . A A . 102 SER OG   1 1 
       14 27520 1 1  23 ASN C    C  76.716   15.286  52.821 1.00 . A A . 103 ASN C    1 1 
       14 27521 1 1  23 ASN CA   C  77.611   16.362  53.430 1.00 . A A . 103 ASN CA   1 1 
       14 27522 1 1  23 ASN CB   C  77.320   16.497  54.925 1.00 . A A . 103 ASN CB   1 1 
       14 27523 1 1  23 ASN CG   C  75.936   17.051  55.198 1.00 . A A . 103 ASN CG   1 1 
       14 27524 1 1  23 ASN H    H  76.567   17.816  52.300 1.00 . A A . 103 ASN H    1 1 
       14 27525 1 1  23 ASN HA   H  78.643   16.073  53.297 1.00 . A A . 103 ASN HA   1 1 
       14 27526 1 1  23 ASN HB2  H  77.395   15.525  55.390 1.00 . A A . 103 ASN HB2  1 1 
       14 27527 1 1  23 ASN HB3  H  78.048   17.160  55.370 1.00 . A A . 103 ASN HB3  1 1 
       14 27528 1 1  23 ASN HD21 H  75.459   15.420  56.230 1.00 . A A . 103 ASN HD21 1 1 
       14 27529 1 1  23 ASN HD22 H  74.222   16.619  56.109 1.00 . A A . 103 ASN HD22 1 1 
       14 27530 1 1  23 ASN N    N  77.415   17.642  52.758 1.00 . A A . 103 ASN N    1 1 
       14 27531 1 1  23 ASN ND2  N  75.123   16.286  55.918 1.00 . A A . 103 ASN ND2  1 1 
       14 27532 1 1  23 ASN O    O  75.531   15.513  52.578 1.00 . A A . 103 ASN O    1 1 
       14 27533 1 1  23 ASN OD1  O  75.600   18.154  54.766 1.00 . A A . 103 ASN OD1  1 1 
       14 27534 1 1  24 LYS C    C  75.323   12.669  52.845 1.00 . A A . 104 LYS C    1 1 
       14 27535 1 1  24 LYS CA   C  76.549   13.001  52.000 1.00 . A A . 104 LYS CA   1 1 
       14 27536 1 1  24 LYS CB   C  77.448   11.768  51.879 1.00 . A A . 104 LYS CB   1 1 
       14 27537 1 1  24 LYS CD   C  77.491   11.647  49.370 1.00 . A A . 104 LYS CD   1 1 
       14 27538 1 1  24 LYS CE   C  78.373   11.563  48.133 1.00 . A A . 104 LYS CE   1 1 
       14 27539 1 1  24 LYS CG   C  78.322   11.772  50.637 1.00 . A A . 104 LYS CG   1 1 
       14 27540 1 1  24 LYS H    H  78.242   13.994  52.794 1.00 . A A . 104 LYS H    1 1 
       14 27541 1 1  24 LYS HA   H  76.222   13.296  51.014 1.00 . A A . 104 LYS HA   1 1 
       14 27542 1 1  24 LYS HB2  H  78.090   11.719  52.746 1.00 . A A . 104 LYS HB2  1 1 
       14 27543 1 1  24 LYS HB3  H  76.825   10.885  51.852 1.00 . A A . 104 LYS HB3  1 1 
       14 27544 1 1  24 LYS HD2  H  76.890   10.751  49.431 1.00 . A A . 104 LYS HD2  1 1 
       14 27545 1 1  24 LYS HD3  H  76.847   12.511  49.285 1.00 . A A . 104 LYS HD3  1 1 
       14 27546 1 1  24 LYS HE2  H  79.069   12.387  48.146 1.00 . A A . 104 LYS HE2  1 1 
       14 27547 1 1  24 LYS HE3  H  78.917   10.631  48.157 1.00 . A A . 104 LYS HE3  1 1 
       14 27548 1 1  24 LYS HG2  H  78.875   12.698  50.601 1.00 . A A . 104 LYS HG2  1 1 
       14 27549 1 1  24 LYS HG3  H  79.010   10.940  50.689 1.00 . A A . 104 LYS HG3  1 1 
       14 27550 1 1  24 LYS HZ1  H  78.070   11.128  46.113 1.00 . A A . 104 LYS HZ1  1 1 
       14 27551 1 1  24 LYS HZ2  H  77.428   12.616  46.596 1.00 . A A . 104 LYS HZ2  1 1 
       14 27552 1 1  24 LYS HZ3  H  76.646   11.179  47.022 1.00 . A A . 104 LYS HZ3  1 1 
       14 27553 1 1  24 LYS N    N  77.293   14.114  52.578 1.00 . A A . 104 LYS N    1 1 
       14 27554 1 1  24 LYS NZ   N  77.573   11.626  46.878 1.00 . A A . 104 LYS NZ   1 1 
       14 27555 1 1  24 LYS O    O  75.242   13.008  54.026 1.00 . A A . 104 LYS O    1 1 
       14 27556 1 1  25 PRO C    C  73.339   10.507  53.951 1.00 . A A . 105 PRO C    1 1 
       14 27557 1 1  25 PRO CA   C  73.107   11.593  52.907 1.00 . A A . 105 PRO CA   1 1 
       14 27558 1 1  25 PRO CB   C  72.233   11.062  51.768 1.00 . A A . 105 PRO CB   1 1 
       14 27559 1 1  25 PRO CD   C  74.374   11.550  50.823 1.00 . A A . 105 PRO CD   1 1 
       14 27560 1 1  25 PRO CG   C  73.199   10.616  50.724 1.00 . A A . 105 PRO CG   1 1 
       14 27561 1 1  25 PRO HA   H  72.621   12.439  53.370 1.00 . A A . 105 PRO HA   1 1 
       14 27562 1 1  25 PRO HB2  H  71.631   10.238  52.126 1.00 . A A . 105 PRO HB2  1 1 
       14 27563 1 1  25 PRO HB3  H  71.593   11.850  51.401 1.00 . A A . 105 PRO HB3  1 1 
       14 27564 1 1  25 PRO HD2  H  75.291   11.026  50.600 1.00 . A A . 105 PRO HD2  1 1 
       14 27565 1 1  25 PRO HD3  H  74.245   12.390  50.156 1.00 . A A . 105 PRO HD3  1 1 
       14 27566 1 1  25 PRO HG2  H  73.509    9.601  50.921 1.00 . A A . 105 PRO HG2  1 1 
       14 27567 1 1  25 PRO HG3  H  72.744   10.688  49.748 1.00 . A A . 105 PRO HG3  1 1 
       14 27568 1 1  25 PRO N    N  74.345   11.987  52.229 1.00 . A A . 105 PRO N    1 1 
       14 27569 1 1  25 PRO O    O  72.805   10.573  55.058 1.00 . A A . 105 PRO O    1 1 
       14 27570 1 1  26 SER C    C  75.844    7.866  54.251 1.00 . A A . 106 SER C    1 1 
       14 27571 1 1  26 SER CA   C  74.439    8.405  54.498 1.00 . A A . 106 SER CA   1 1 
       14 27572 1 1  26 SER CB   C  73.412    7.284  54.328 1.00 . A A . 106 SER CB   1 1 
       14 27573 1 1  26 SER H    H  74.535    9.512  52.696 1.00 . A A . 106 SER H    1 1 
       14 27574 1 1  26 SER HA   H  74.384    8.782  55.509 1.00 . A A . 106 SER HA   1 1 
       14 27575 1 1  26 SER HB2  H  72.430    7.714  54.205 1.00 . A A . 106 SER HB2  1 1 
       14 27576 1 1  26 SER HB3  H  73.662    6.700  53.453 1.00 . A A . 106 SER HB3  1 1 
       14 27577 1 1  26 SER HG   H  73.670    6.923  56.236 1.00 . A A . 106 SER HG   1 1 
       14 27578 1 1  26 SER N    N  74.139    9.508  53.592 1.00 . A A . 106 SER N    1 1 
       14 27579 1 1  26 SER O    O  76.201    7.520  53.125 1.00 . A A . 106 SER O    1 1 
       14 27580 1 1  26 SER OG   O  73.399    6.430  55.458 1.00 . A A . 106 SER OG   1 1 
       14 27581 1 1  27 LYS C    C  78.186    6.031  56.045 1.00 . A A . 107 LYS C    1 1 
       14 27582 1 1  27 LYS CA   C  78.006    7.298  55.214 1.00 . A A . 107 LYS CA   1 1 
       14 27583 1 1  27 LYS CB   C  78.996    8.369  55.679 1.00 . A A . 107 LYS CB   1 1 
       14 27584 1 1  27 LYS CD   C  77.787   10.229  56.857 1.00 . A A . 107 LYS CD   1 1 
       14 27585 1 1  27 LYS CE   C  78.644   11.481  56.744 1.00 . A A . 107 LYS CE   1 1 
       14 27586 1 1  27 LYS CG   C  78.642    8.983  57.022 1.00 . A A . 107 LYS CG   1 1 
       14 27587 1 1  27 LYS H    H  76.299    8.087  56.185 1.00 . A A . 107 LYS H    1 1 
       14 27588 1 1  27 LYS HA   H  78.201    7.066  54.179 1.00 . A A . 107 LYS HA   1 1 
       14 27589 1 1  27 LYS HB2  H  79.978    7.925  55.756 1.00 . A A . 107 LYS HB2  1 1 
       14 27590 1 1  27 LYS HB3  H  79.025    9.159  54.942 1.00 . A A . 107 LYS HB3  1 1 
       14 27591 1 1  27 LYS HD2  H  77.193   10.132  55.962 1.00 . A A . 107 LYS HD2  1 1 
       14 27592 1 1  27 LYS HD3  H  77.137   10.325  57.715 1.00 . A A . 107 LYS HD3  1 1 
       14 27593 1 1  27 LYS HE2  H  78.096   12.314  57.157 1.00 . A A . 107 LYS HE2  1 1 
       14 27594 1 1  27 LYS HE3  H  79.553   11.333  57.309 1.00 . A A . 107 LYS HE3  1 1 
       14 27595 1 1  27 LYS HG2  H  78.094    8.259  57.606 1.00 . A A . 107 LYS HG2  1 1 
       14 27596 1 1  27 LYS HG3  H  79.554    9.249  57.538 1.00 . A A . 107 LYS HG3  1 1 
       14 27597 1 1  27 LYS HZ1  H  79.803   11.202  55.029 1.00 . A A . 107 LYS HZ1  1 1 
       14 27598 1 1  27 LYS HZ2  H  79.254   12.788  55.233 1.00 . A A . 107 LYS HZ2  1 1 
       14 27599 1 1  27 LYS HZ3  H  78.186   11.586  54.709 1.00 . A A . 107 LYS HZ3  1 1 
       14 27600 1 1  27 LYS N    N  76.640    7.796  55.313 1.00 . A A . 107 LYS N    1 1 
       14 27601 1 1  27 LYS NZ   N  78.996   11.785  55.330 1.00 . A A . 107 LYS NZ   1 1 
       14 27602 1 1  27 LYS O    O  78.872    6.022  57.067 1.00 . A A . 107 LYS O    1 1 
       14 27603 1 1  28 PRO C    C  79.014    3.010  56.176 1.00 . A A . 108 PRO C    1 1 
       14 27604 1 1  28 PRO CA   C  77.631    3.642  56.284 1.00 . A A . 108 PRO CA   1 1 
       14 27605 1 1  28 PRO CB   C  76.594    2.789  55.549 1.00 . A A . 108 PRO CB   1 1 
       14 27606 1 1  28 PRO CD   C  76.719    4.874  54.387 1.00 . A A . 108 PRO CD   1 1 
       14 27607 1 1  28 PRO CG   C  76.492    3.400  54.194 1.00 . A A . 108 PRO CG   1 1 
       14 27608 1 1  28 PRO HA   H  77.355    3.729  57.325 1.00 . A A . 108 PRO HA   1 1 
       14 27609 1 1  28 PRO HB2  H  76.938    1.766  55.497 1.00 . A A . 108 PRO HB2  1 1 
       14 27610 1 1  28 PRO HB3  H  75.651    2.832  56.074 1.00 . A A . 108 PRO HB3  1 1 
       14 27611 1 1  28 PRO HD2  H  77.241    5.290  53.537 1.00 . A A . 108 PRO HD2  1 1 
       14 27612 1 1  28 PRO HD3  H  75.780    5.384  54.541 1.00 . A A . 108 PRO HD3  1 1 
       14 27613 1 1  28 PRO HG2  H  77.250    2.986  53.546 1.00 . A A . 108 PRO HG2  1 1 
       14 27614 1 1  28 PRO HG3  H  75.508    3.223  53.786 1.00 . A A . 108 PRO HG3  1 1 
       14 27615 1 1  28 PRO N    N  77.555    4.936  55.598 1.00 . A A . 108 PRO N    1 1 
       14 27616 1 1  28 PRO O    O  79.646    3.050  55.121 1.00 . A A . 108 PRO O    1 1 
       14 27617 1 1  29 LYS C    C  80.652    0.286  57.565 1.00 . A A . 109 LYS C    1 1 
       14 27618 1 1  29 LYS CA   C  80.788    1.782  57.305 1.00 . A A . 109 LYS CA   1 1 
       14 27619 1 1  29 LYS CB   C  81.668    2.419  58.383 1.00 . A A . 109 LYS CB   1 1 
       14 27620 1 1  29 LYS CD   C  80.552    4.479  59.290 1.00 . A A . 109 LYS CD   1 1 
       14 27621 1 1  29 LYS CE   C  81.077    4.713  60.698 1.00 . A A . 109 LYS CE   1 1 
       14 27622 1 1  29 LYS CG   C  81.636    3.939  58.374 1.00 . A A . 109 LYS CG   1 1 
       14 27623 1 1  29 LYS H    H  78.929    2.426  58.087 1.00 . A A . 109 LYS H    1 1 
       14 27624 1 1  29 LYS HA   H  81.251    1.928  56.341 1.00 . A A . 109 LYS HA   1 1 
       14 27625 1 1  29 LYS HB2  H  81.335    2.079  59.352 1.00 . A A . 109 LYS HB2  1 1 
       14 27626 1 1  29 LYS HB3  H  82.689    2.101  58.231 1.00 . A A . 109 LYS HB3  1 1 
       14 27627 1 1  29 LYS HD2  H  80.190    5.415  58.893 1.00 . A A . 109 LYS HD2  1 1 
       14 27628 1 1  29 LYS HD3  H  79.740    3.766  59.332 1.00 . A A . 109 LYS HD3  1 1 
       14 27629 1 1  29 LYS HE2  H  80.243    4.717  61.384 1.00 . A A . 109 LYS HE2  1 1 
       14 27630 1 1  29 LYS HE3  H  81.750    3.908  60.955 1.00 . A A . 109 LYS HE3  1 1 
       14 27631 1 1  29 LYS HG2  H  82.593    4.312  58.707 1.00 . A A . 109 LYS HG2  1 1 
       14 27632 1 1  29 LYS HG3  H  81.446    4.279  57.366 1.00 . A A . 109 LYS HG3  1 1 
       14 27633 1 1  29 LYS HZ1  H  81.153    6.755  61.127 1.00 . A A . 109 LYS HZ1  1 1 
       14 27634 1 1  29 LYS HZ2  H  82.200    6.277  59.888 1.00 . A A . 109 LYS HZ2  1 1 
       14 27635 1 1  29 LYS HZ3  H  82.579    5.923  61.499 1.00 . A A . 109 LYS HZ3  1 1 
       14 27636 1 1  29 LYS N    N  79.479    2.426  57.275 1.00 . A A . 109 LYS N    1 1 
       14 27637 1 1  29 LYS NZ   N  81.803    6.007  60.811 1.00 . A A . 109 LYS NZ   1 1 
       14 27638 1 1  29 LYS O    O  80.088   -0.132  58.576 1.00 . A A . 109 LYS O    1 1 
       14 27639 1 1  30 THR C    C  82.176   -2.482  57.739 1.00 . A A . 110 THR C    1 1 
       14 27640 1 1  30 THR CA   C  81.111   -1.971  56.775 1.00 . A A . 110 THR CA   1 1 
       14 27641 1 1  30 THR CB   C  81.294   -2.665  55.412 1.00 . A A . 110 THR CB   1 1 
       14 27642 1 1  30 THR CG2  C  79.983   -3.273  54.935 1.00 . A A . 110 THR CG2  1 1 
       14 27643 1 1  30 THR H    H  81.611   -0.128  55.860 1.00 . A A . 110 THR H    1 1 
       14 27644 1 1  30 THR HA   H  80.136   -2.229  57.159 1.00 . A A . 110 THR HA   1 1 
       14 27645 1 1  30 THR HB   H  82.022   -3.455  55.522 1.00 . A A . 110 THR HB   1 1 
       14 27646 1 1  30 THR HG1  H  82.126   -2.197  53.686 1.00 . A A . 110 THR HG1  1 1 
       14 27647 1 1  30 THR HG21 H  79.362   -3.502  55.788 1.00 . A A . 110 THR HG21 1 1 
       14 27648 1 1  30 THR HG22 H  80.187   -4.179  54.384 1.00 . A A . 110 THR HG22 1 1 
       14 27649 1 1  30 THR HG23 H  79.472   -2.569  54.296 1.00 . A A . 110 THR HG23 1 1 
       14 27650 1 1  30 THR N    N  81.175   -0.520  56.645 1.00 . A A . 110 THR N    1 1 
       14 27651 1 1  30 THR O    O  83.371   -2.296  57.516 1.00 . A A . 110 THR O    1 1 
       14 27652 1 1  30 THR OG1  O  81.770   -1.724  54.442 1.00 . A A . 110 THR OG1  1 1 
       14 27653 1 1  31 ASN C    C  82.320   -5.127  60.117 1.00 . A A . 111 ASN C    1 1 
       14 27654 1 1  31 ASN CA   C  82.647   -3.669  59.811 1.00 . A A . 111 ASN CA   1 1 
       14 27655 1 1  31 ASN CB   C  82.580   -2.840  61.096 1.00 . A A . 111 ASN CB   1 1 
       14 27656 1 1  31 ASN CG   C  81.173   -2.365  61.404 1.00 . A A . 111 ASN CG   1 1 
       14 27657 1 1  31 ASN H    H  80.767   -3.246  58.936 1.00 . A A . 111 ASN H    1 1 
       14 27658 1 1  31 ASN HA   H  83.647   -3.612  59.409 1.00 . A A . 111 ASN HA   1 1 
       14 27659 1 1  31 ASN HB2  H  82.926   -3.441  61.924 1.00 . A A . 111 ASN HB2  1 1 
       14 27660 1 1  31 ASN HB3  H  83.218   -1.975  60.993 1.00 . A A . 111 ASN HB3  1 1 
       14 27661 1 1  31 ASN HD21 H  81.670   -0.501  60.923 1.00 . A A . 111 ASN HD21 1 1 
       14 27662 1 1  31 ASN HD22 H  80.034   -0.735  61.426 1.00 . A A . 111 ASN HD22 1 1 
       14 27663 1 1  31 ASN N    N  81.732   -3.129  58.813 1.00 . A A . 111 ASN N    1 1 
       14 27664 1 1  31 ASN ND2  N  80.935   -1.070  61.233 1.00 . A A . 111 ASN ND2  1 1 
       14 27665 1 1  31 ASN O    O  81.671   -5.432  61.118 1.00 . A A . 111 ASN O    1 1 
       14 27666 1 1  31 ASN OD1  O  80.311   -3.153  61.792 1.00 . A A . 111 ASN OD1  1 1 
       14 27667 1 1  32 MET C    C  83.354   -8.270  58.436 1.00 . A A . 112 MET C    1 1 
       14 27668 1 1  32 MET CA   C  82.533   -7.451  59.427 1.00 . A A . 112 MET CA   1 1 
       14 27669 1 1  32 MET CB   C  81.045   -7.763  59.255 1.00 . A A . 112 MET CB   1 1 
       14 27670 1 1  32 MET CE   C  79.317  -10.005  61.597 1.00 . A A . 112 MET CE   1 1 
       14 27671 1 1  32 MET CG   C  80.722   -9.247  59.331 1.00 . A A . 112 MET CG   1 1 
       14 27672 1 1  32 MET H    H  83.287   -5.721  58.470 1.00 . A A . 112 MET H    1 1 
       14 27673 1 1  32 MET HA   H  82.833   -7.716  60.430 1.00 . A A . 112 MET HA   1 1 
       14 27674 1 1  32 MET HB2  H  80.491   -7.256  60.031 1.00 . A A . 112 MET HB2  1 1 
       14 27675 1 1  32 MET HB3  H  80.721   -7.396  58.293 1.00 . A A . 112 MET HB3  1 1 
       14 27676 1 1  32 MET HE1  H  79.228  -10.816  62.304 1.00 . A A . 112 MET HE1  1 1 
       14 27677 1 1  32 MET HE2  H  79.075   -9.073  62.085 1.00 . A A . 112 MET HE2  1 1 
       14 27678 1 1  32 MET HE3  H  78.635  -10.168  60.774 1.00 . A A . 112 MET HE3  1 1 
       14 27679 1 1  32 MET HG2  H  79.686   -9.391  59.065 1.00 . A A . 112 MET HG2  1 1 
       14 27680 1 1  32 MET HG3  H  81.349   -9.774  58.626 1.00 . A A . 112 MET HG3  1 1 
       14 27681 1 1  32 MET N    N  82.775   -6.024  59.249 1.00 . A A . 112 MET N    1 1 
       14 27682 1 1  32 MET O    O  83.056   -8.299  57.241 1.00 . A A . 112 MET O    1 1 
       14 27683 1 1  32 MET SD   S  80.995   -9.934  60.976 1.00 . A A . 112 MET SD   1 1 
       14 27684 1 1  33 LYS C    C  85.603  -11.067  58.795 1.00 . A A . 113 LYS C    1 1 
       14 27685 1 1  33 LYS CA   C  85.252   -9.757  58.098 1.00 . A A . 113 LYS CA   1 1 
       14 27686 1 1  33 LYS CB   C  86.532   -8.993  57.748 1.00 . A A . 113 LYS CB   1 1 
       14 27687 1 1  33 LYS CD   C  88.818   -9.056  56.711 1.00 . A A . 113 LYS CD   1 1 
       14 27688 1 1  33 LYS CE   C  88.655   -7.832  55.825 1.00 . A A . 113 LYS CE   1 1 
       14 27689 1 1  33 LYS CG   C  87.502   -9.792  56.894 1.00 . A A . 113 LYS CG   1 1 
       14 27690 1 1  33 LYS H    H  84.575   -8.874  59.899 1.00 . A A . 113 LYS H    1 1 
       14 27691 1 1  33 LYS HA   H  84.715   -9.979  57.188 1.00 . A A . 113 LYS HA   1 1 
       14 27692 1 1  33 LYS HB2  H  86.265   -8.095  57.210 1.00 . A A . 113 LYS HB2  1 1 
       14 27693 1 1  33 LYS HB3  H  87.034   -8.717  58.664 1.00 . A A . 113 LYS HB3  1 1 
       14 27694 1 1  33 LYS HD2  H  89.183   -8.742  57.677 1.00 . A A . 113 LYS HD2  1 1 
       14 27695 1 1  33 LYS HD3  H  89.534   -9.727  56.256 1.00 . A A . 113 LYS HD3  1 1 
       14 27696 1 1  33 LYS HE2  H  88.412   -8.156  54.825 1.00 . A A . 113 LYS HE2  1 1 
       14 27697 1 1  33 LYS HE3  H  87.848   -7.228  56.213 1.00 . A A . 113 LYS HE3  1 1 
       14 27698 1 1  33 LYS HG2  H  87.694  -10.739  57.374 1.00 . A A . 113 LYS HG2  1 1 
       14 27699 1 1  33 LYS HG3  H  87.056   -9.961  55.924 1.00 . A A . 113 LYS HG3  1 1 
       14 27700 1 1  33 LYS HZ1  H  90.597   -7.456  55.154 1.00 . A A . 113 LYS HZ1  1 1 
       14 27701 1 1  33 LYS HZ2  H  90.303   -6.924  56.733 1.00 . A A . 113 LYS HZ2  1 1 
       14 27702 1 1  33 LYS HZ3  H  89.682   -6.058  55.419 1.00 . A A . 113 LYS HZ3  1 1 
       14 27703 1 1  33 LYS N    N  84.388   -8.935  58.938 1.00 . A A . 113 LYS N    1 1 
       14 27704 1 1  33 LYS NZ   N  89.895   -7.010  55.780 1.00 . A A . 113 LYS NZ   1 1 
       14 27705 1 1  33 LYS O    O  86.304  -11.074  59.808 1.00 . A A . 113 LYS O    1 1 
       14 27706 1 1  34 HIS C    C  84.848  -14.593  57.903 1.00 . A A . 114 HIS C    1 1 
       14 27707 1 1  34 HIS CA   C  85.379  -13.491  58.814 1.00 . A A . 114 HIS CA   1 1 
       14 27708 1 1  34 HIS CB   C  84.745  -13.608  60.200 1.00 . A A . 114 HIS CB   1 1 
       14 27709 1 1  34 HIS CD2  C  84.853  -15.497  61.974 1.00 . A A . 114 HIS CD2  1 1 
       14 27710 1 1  34 HIS CE1  C  87.013  -15.864  61.921 1.00 . A A . 114 HIS CE1  1 1 
       14 27711 1 1  34 HIS CG   C  85.387  -14.648  61.067 1.00 . A A . 114 HIS CG   1 1 
       14 27712 1 1  34 HIS H    H  84.563  -12.103  57.439 1.00 . A A . 114 HIS H    1 1 
       14 27713 1 1  34 HIS HA   H  86.449  -13.603  58.907 1.00 . A A . 114 HIS HA   1 1 
       14 27714 1 1  34 HIS HB2  H  84.825  -12.658  60.707 1.00 . A A . 114 HIS HB2  1 1 
       14 27715 1 1  34 HIS HB3  H  83.701  -13.865  60.090 1.00 . A A . 114 HIS HB3  1 1 
       14 27716 1 1  34 HIS HD1  H  87.407  -14.446  60.500 1.00 . A A . 114 HIS HD1  1 1 
       14 27717 1 1  34 HIS HD2  H  83.808  -15.575  62.243 1.00 . A A . 114 HIS HD2  1 1 
       14 27718 1 1  34 HIS HE1  H  87.992  -16.272  62.127 1.00 . A A . 114 HIS HE1  1 1 
       14 27719 1 1  34 HIS N    N  85.115  -12.174  58.245 1.00 . A A . 114 HIS N    1 1 
       14 27720 1 1  34 HIS ND1  N  86.743  -14.902  61.058 1.00 . A A . 114 HIS ND1  1 1 
       14 27721 1 1  34 HIS NE2  N  85.883  -16.243  62.491 1.00 . A A . 114 HIS NE2  1 1 
       14 27722 1 1  34 HIS O    O  83.783  -14.454  57.300 1.00 . A A . 114 HIS O    1 1 
       14 27723 1 1  35 VAL C    C  83.997  -17.541  57.560 1.00 . A A . 115 VAL C    1 1 
       14 27724 1 1  35 VAL CA   C  85.200  -16.813  56.969 1.00 . A A . 115 VAL CA   1 1 
       14 27725 1 1  35 VAL CB   C  86.356  -17.816  56.793 1.00 . A A . 115 VAL CB   1 1 
       14 27726 1 1  35 VAL CG1  C  85.975  -18.900  55.797 1.00 . A A . 115 VAL CG1  1 1 
       14 27727 1 1  35 VAL CG2  C  87.622  -17.096  56.354 1.00 . A A . 115 VAL CG2  1 1 
       14 27728 1 1  35 VAL H    H  86.434  -15.739  58.312 1.00 . A A . 115 VAL H    1 1 
       14 27729 1 1  35 VAL HA   H  84.933  -16.428  55.996 1.00 . A A . 115 VAL HA   1 1 
       14 27730 1 1  35 VAL HB   H  86.546  -18.285  57.747 1.00 . A A . 115 VAL HB   1 1 
       14 27731 1 1  35 VAL HG11 H  85.543  -19.737  56.324 1.00 . A A . 115 VAL HG11 1 1 
       14 27732 1 1  35 VAL HG12 H  85.256  -18.506  55.093 1.00 . A A . 115 VAL HG12 1 1 
       14 27733 1 1  35 VAL HG13 H  86.858  -19.226  55.265 1.00 . A A . 115 VAL HG13 1 1 
       14 27734 1 1  35 VAL HG21 H  88.134  -16.708  57.222 1.00 . A A . 115 VAL HG21 1 1 
       14 27735 1 1  35 VAL HG22 H  88.268  -17.789  55.834 1.00 . A A . 115 VAL HG22 1 1 
       14 27736 1 1  35 VAL HG23 H  87.363  -16.282  55.694 1.00 . A A . 115 VAL HG23 1 1 
       14 27737 1 1  35 VAL N    N  85.596  -15.687  57.807 1.00 . A A . 115 VAL N    1 1 
       14 27738 1 1  35 VAL O    O  83.946  -17.805  58.760 1.00 . A A . 115 VAL O    1 1 
       14 27739 1 1  36 ALA C    C  80.950  -18.938  55.955 1.00 . A A . 116 ALA C    1 1 
       14 27740 1 1  36 ALA CA   C  81.827  -18.561  57.143 1.00 . A A . 116 ALA CA   1 1 
       14 27741 1 1  36 ALA CB   C  81.045  -17.703  58.127 1.00 . A A . 116 ALA CB   1 1 
       14 27742 1 1  36 ALA H    H  83.128  -17.624  55.761 1.00 . A A . 116 ALA H    1 1 
       14 27743 1 1  36 ALA HA   H  82.132  -19.463  57.653 1.00 . A A . 116 ALA HA   1 1 
       14 27744 1 1  36 ALA HB1  H  81.554  -17.696  59.080 1.00 . A A . 116 ALA HB1  1 1 
       14 27745 1 1  36 ALA HB2  H  80.976  -16.694  57.749 1.00 . A A . 116 ALA HB2  1 1 
       14 27746 1 1  36 ALA HB3  H  80.054  -18.111  58.251 1.00 . A A . 116 ALA HB3  1 1 
       14 27747 1 1  36 ALA N    N  83.030  -17.862  56.707 1.00 . A A . 116 ALA N    1 1 
       14 27748 1 1  36 ALA O    O  80.614  -18.093  55.125 1.00 . A A . 116 ALA O    1 1 
       14 27749 1 1  37 GLY C    C  78.960  -21.924  55.148 1.00 . A A . 117 GLY C    1 1 
       14 27750 1 1  37 GLY CA   C  79.746  -20.679  54.785 1.00 . A A . 117 GLY CA   1 1 
       14 27751 1 1  37 GLY H    H  80.879  -20.842  56.567 1.00 . A A . 117 GLY H    1 1 
       14 27752 1 1  37 GLY HA2  H  79.055  -19.895  54.514 1.00 . A A . 117 GLY HA2  1 1 
       14 27753 1 1  37 GLY HA3  H  80.375  -20.900  53.935 1.00 . A A . 117 GLY HA3  1 1 
       14 27754 1 1  37 GLY N    N  80.581  -20.213  55.877 1.00 . A A . 117 GLY N    1 1 
       14 27755 1 1  37 GLY O    O  79.019  -22.931  54.442 1.00 . A A . 117 GLY O    1 1 
       14 27756 1 1  38 ALA C    C  76.539  -22.593  57.886 1.00 . A A . 118 ALA C    1 1 
       14 27757 1 1  38 ALA CA   C  77.422  -22.986  56.706 1.00 . A A . 118 ALA CA   1 1 
       14 27758 1 1  38 ALA CB   C  78.321  -24.153  57.082 1.00 . A A . 118 ALA CB   1 1 
       14 27759 1 1  38 ALA H    H  78.218  -21.026  56.772 1.00 . A A . 118 ALA H    1 1 
       14 27760 1 1  38 ALA HA   H  76.792  -23.298  55.886 1.00 . A A . 118 ALA HA   1 1 
       14 27761 1 1  38 ALA HB1  H  79.113  -23.803  57.729 1.00 . A A . 118 ALA HB1  1 1 
       14 27762 1 1  38 ALA HB2  H  77.740  -24.903  57.597 1.00 . A A . 118 ALA HB2  1 1 
       14 27763 1 1  38 ALA HB3  H  78.750  -24.580  56.189 1.00 . A A . 118 ALA HB3  1 1 
       14 27764 1 1  38 ALA N    N  78.224  -21.855  56.251 1.00 . A A . 118 ALA N    1 1 
       14 27765 1 1  38 ALA O    O  76.959  -21.839  58.763 1.00 . A A . 118 ALA O    1 1 
       14 27766 1 1  39 ALA C    C  73.097  -23.635  58.826 1.00 . A A . 119 ALA C    1 1 
       14 27767 1 1  39 ALA CA   C  74.372  -22.813  58.972 1.00 . A A . 119 ALA CA   1 1 
       14 27768 1 1  39 ALA CB   C  74.044  -21.327  58.992 1.00 . A A . 119 ALA CB   1 1 
       14 27769 1 1  39 ALA H    H  75.037  -23.702  57.171 1.00 . A A . 119 ALA H    1 1 
       14 27770 1 1  39 ALA HA   H  74.846  -23.063  59.910 1.00 . A A . 119 ALA HA   1 1 
       14 27771 1 1  39 ALA HB1  H  74.932  -20.766  59.250 1.00 . A A . 119 ALA HB1  1 1 
       14 27772 1 1  39 ALA HB2  H  73.698  -21.022  58.016 1.00 . A A . 119 ALA HB2  1 1 
       14 27773 1 1  39 ALA HB3  H  73.274  -21.138  59.724 1.00 . A A . 119 ALA HB3  1 1 
       14 27774 1 1  39 ALA N    N  75.314  -23.108  57.900 1.00 . A A . 119 ALA N    1 1 
       14 27775 1 1  39 ALA O    O  72.483  -23.662  57.759 1.00 . A A . 119 ALA O    1 1 
       14 27776 1 1  40 ALA C    C  70.866  -25.186  61.280 1.00 . A A . 120 ALA C    1 1 
       14 27777 1 1  40 ALA CA   C  71.502  -25.130  59.895 1.00 . A A . 120 ALA CA   1 1 
       14 27778 1 1  40 ALA CB   C  71.826  -26.534  59.404 1.00 . A A . 120 ALA CB   1 1 
       14 27779 1 1  40 ALA H    H  73.237  -24.247  60.725 1.00 . A A . 120 ALA H    1 1 
       14 27780 1 1  40 ALA HA   H  70.799  -24.686  59.205 1.00 . A A . 120 ALA HA   1 1 
       14 27781 1 1  40 ALA HB1  H  72.163  -26.486  58.378 1.00 . A A . 120 ALA HB1  1 1 
       14 27782 1 1  40 ALA HB2  H  72.605  -26.959  60.019 1.00 . A A . 120 ALA HB2  1 1 
       14 27783 1 1  40 ALA HB3  H  70.942  -27.149  59.464 1.00 . A A . 120 ALA HB3  1 1 
       14 27784 1 1  40 ALA N    N  72.705  -24.306  59.903 1.00 . A A . 120 ALA N    1 1 
       14 27785 1 1  40 ALA O    O  71.496  -25.615  62.246 1.00 . A A . 120 ALA O    1 1 
       14 27786 1 1  41 ALA C    C  67.432  -24.365  62.435 1.00 . A A . 121 ALA C    1 1 
       14 27787 1 1  41 ALA CA   C  68.893  -24.751  62.635 1.00 . A A . 121 ALA CA   1 1 
       14 27788 1 1  41 ALA CB   C  69.559  -23.807  63.624 1.00 . A A . 121 ALA CB   1 1 
       14 27789 1 1  41 ALA H    H  69.165  -24.419  60.564 1.00 . A A . 121 ALA H    1 1 
       14 27790 1 1  41 ALA HA   H  68.937  -25.751  63.043 1.00 . A A . 121 ALA HA   1 1 
       14 27791 1 1  41 ALA HB1  H  70.339  -23.252  63.122 1.00 . A A . 121 ALA HB1  1 1 
       14 27792 1 1  41 ALA HB2  H  68.825  -23.120  64.019 1.00 . A A . 121 ALA HB2  1 1 
       14 27793 1 1  41 ALA HB3  H  69.989  -24.379  64.433 1.00 . A A . 121 ALA HB3  1 1 
       14 27794 1 1  41 ALA N    N  69.614  -24.749  61.368 1.00 . A A . 121 ALA N    1 1 
       14 27795 1 1  41 ALA O    O  67.127  -23.373  61.773 1.00 . A A . 121 ALA O    1 1 
       14 27796 1 1  42 GLY C    C  64.308  -26.116  62.538 1.00 . A A . 122 GLY C    1 1 
       14 27797 1 1  42 GLY CA   C  65.111  -24.877  62.883 1.00 . A A . 122 GLY CA   1 1 
       14 27798 1 1  42 GLY H    H  66.831  -25.931  63.527 1.00 . A A . 122 GLY H    1 1 
       14 27799 1 1  42 GLY HA2  H  64.749  -24.474  63.817 1.00 . A A . 122 GLY HA2  1 1 
       14 27800 1 1  42 GLY HA3  H  64.968  -24.142  62.105 1.00 . A A . 122 GLY HA3  1 1 
       14 27801 1 1  42 GLY N    N  66.530  -25.154  63.012 1.00 . A A . 122 GLY N    1 1 
       14 27802 1 1  42 GLY O    O  64.544  -26.751  61.510 1.00 . A A . 122 GLY O    1 1 
       14 27803 1 1  43 ALA C    C  61.162  -27.471  63.865 1.00 . A A . 123 ALA C    1 1 
       14 27804 1 1  43 ALA CA   C  62.516  -27.631  63.180 1.00 . A A . 123 ALA CA   1 1 
       14 27805 1 1  43 ALA CB   C  63.217  -28.886  63.679 1.00 . A A . 123 ALA CB   1 1 
       14 27806 1 1  43 ALA H    H  63.216  -25.915  64.200 1.00 . A A . 123 ALA H    1 1 
       14 27807 1 1  43 ALA HA   H  62.359  -27.735  62.116 1.00 . A A . 123 ALA HA   1 1 
       14 27808 1 1  43 ALA HB1  H  62.515  -29.494  64.231 1.00 . A A . 123 ALA HB1  1 1 
       14 27809 1 1  43 ALA HB2  H  63.595  -29.446  62.836 1.00 . A A . 123 ALA HB2  1 1 
       14 27810 1 1  43 ALA HB3  H  64.037  -28.608  64.323 1.00 . A A . 123 ALA HB3  1 1 
       14 27811 1 1  43 ALA N    N  63.356  -26.461  63.399 1.00 . A A . 123 ALA N    1 1 
       14 27812 1 1  43 ALA O    O  61.025  -26.703  64.817 1.00 . A A . 123 ALA O    1 1 
       14 27813 1 1  44 VAL C    C  58.852  -28.355  65.449 1.00 . A A . 124 VAL C    1 1 
       14 27814 1 1  44 VAL CA   C  58.823  -28.141  63.940 1.00 . A A . 124 VAL CA   1 1 
       14 27815 1 1  44 VAL CB   C  57.897  -29.192  63.301 1.00 . A A . 124 VAL CB   1 1 
       14 27816 1 1  44 VAL CG1  C  58.422  -30.596  63.563 1.00 . A A . 124 VAL CG1  1 1 
       14 27817 1 1  44 VAL CG2  C  56.477  -29.039  63.824 1.00 . A A . 124 VAL CG2  1 1 
       14 27818 1 1  44 VAL H    H  60.338  -28.795  62.614 1.00 . A A . 124 VAL H    1 1 
       14 27819 1 1  44 VAL HA   H  58.417  -27.161  63.732 1.00 . A A . 124 VAL HA   1 1 
       14 27820 1 1  44 VAL HB   H  57.884  -29.030  62.233 1.00 . A A . 124 VAL HB   1 1 
       14 27821 1 1  44 VAL HG11 H  58.128  -31.246  62.753 1.00 . A A . 124 VAL HG11 1 1 
       14 27822 1 1  44 VAL HG12 H  59.499  -30.570  63.633 1.00 . A A . 124 VAL HG12 1 1 
       14 27823 1 1  44 VAL HG13 H  58.009  -30.967  64.489 1.00 . A A . 124 VAL HG13 1 1 
       14 27824 1 1  44 VAL HG21 H  56.083  -28.082  63.518 1.00 . A A . 124 VAL HG21 1 1 
       14 27825 1 1  44 VAL HG22 H  55.858  -29.828  63.423 1.00 . A A . 124 VAL HG22 1 1 
       14 27826 1 1  44 VAL HG23 H  56.481  -29.098  64.902 1.00 . A A . 124 VAL HG23 1 1 
       14 27827 1 1  44 VAL N    N  60.166  -28.201  63.375 1.00 . A A . 124 VAL N    1 1 
       14 27828 1 1  44 VAL O    O  59.465  -29.303  65.941 1.00 . A A . 124 VAL O    1 1 
       14 27829 1 1  45 VAL C    C  56.694  -27.541  68.135 1.00 . A A . 125 VAL C    1 1 
       14 27830 1 1  45 VAL CA   C  58.134  -27.559  67.635 1.00 . A A . 125 VAL CA   1 1 
       14 27831 1 1  45 VAL CB   C  58.911  -26.407  68.298 1.00 . A A . 125 VAL CB   1 1 
       14 27832 1 1  45 VAL CG1  C  58.349  -25.062  67.861 1.00 . A A . 125 VAL CG1  1 1 
       14 27833 1 1  45 VAL CG2  C  58.872  -26.542  69.813 1.00 . A A . 125 VAL CG2  1 1 
       14 27834 1 1  45 VAL H    H  57.717  -26.733  65.730 1.00 . A A . 125 VAL H    1 1 
       14 27835 1 1  45 VAL HA   H  58.594  -28.492  67.927 1.00 . A A . 125 VAL HA   1 1 
       14 27836 1 1  45 VAL HB   H  59.941  -26.463  67.979 1.00 . A A . 125 VAL HB   1 1 
       14 27837 1 1  45 VAL HG11 H  57.412  -24.882  68.366 1.00 . A A . 125 VAL HG11 1 1 
       14 27838 1 1  45 VAL HG12 H  59.052  -24.280  68.111 1.00 . A A . 125 VAL HG12 1 1 
       14 27839 1 1  45 VAL HG13 H  58.186  -25.072  66.792 1.00 . A A . 125 VAL HG13 1 1 
       14 27840 1 1  45 VAL HG21 H  58.205  -25.797  70.223 1.00 . A A . 125 VAL HG21 1 1 
       14 27841 1 1  45 VAL HG22 H  58.518  -27.527  70.078 1.00 . A A . 125 VAL HG22 1 1 
       14 27842 1 1  45 VAL HG23 H  59.864  -26.397  70.213 1.00 . A A . 125 VAL HG23 1 1 
       14 27843 1 1  45 VAL N    N  58.186  -27.467  66.180 1.00 . A A . 125 VAL N    1 1 
       14 27844 1 1  45 VAL O    O  55.897  -26.693  67.735 1.00 . A A . 125 VAL O    1 1 
       14 27845 1 1  46 GLY C    C  54.981  -29.223  70.916 1.00 . A A . 126 GLY C    1 1 
       14 27846 1 1  46 GLY CA   C  55.022  -28.558  69.555 1.00 . A A . 126 GLY CA   1 1 
       14 27847 1 1  46 GLY H    H  57.043  -29.133  69.297 1.00 . A A . 126 GLY H    1 1 
       14 27848 1 1  46 GLY HA2  H  54.624  -27.558  69.642 1.00 . A A . 126 GLY HA2  1 1 
       14 27849 1 1  46 GLY HA3  H  54.402  -29.122  68.874 1.00 . A A . 126 GLY HA3  1 1 
       14 27850 1 1  46 GLY N    N  56.366  -28.484  69.013 1.00 . A A . 126 GLY N    1 1 
       14 27851 1 1  46 GLY O    O  54.085  -30.016  71.201 1.00 . A A . 126 GLY O    1 1 
       14 27852 1 1  47 GLY C    C  56.141  -28.435  74.177 1.00 . A A . 127 GLY C    1 1 
       14 27853 1 1  47 GLY CA   C  56.011  -29.483  73.089 1.00 . A A . 127 GLY CA   1 1 
       14 27854 1 1  47 GLY H    H  56.645  -28.262  71.479 1.00 . A A . 127 GLY H    1 1 
       14 27855 1 1  47 GLY HA2  H  55.110  -30.053  73.257 1.00 . A A . 127 GLY HA2  1 1 
       14 27856 1 1  47 GLY HA3  H  56.860  -30.148  73.143 1.00 . A A . 127 GLY HA3  1 1 
       14 27857 1 1  47 GLY N    N  55.956  -28.901  71.761 1.00 . A A . 127 GLY N    1 1 
       14 27858 1 1  47 GLY O    O  55.185  -27.717  74.474 1.00 . A A . 127 GLY O    1 1 
       14 27859 1 1  48 LEU C    C  58.609  -26.346  75.398 1.00 . A A . 128 LEU C    1 1 
       14 27860 1 1  48 LEU CA   C  57.576  -27.379  75.835 1.00 . A A . 128 LEU CA   1 1 
       14 27861 1 1  48 LEU CB   C  58.057  -28.094  77.099 1.00 . A A . 128 LEU CB   1 1 
       14 27862 1 1  48 LEU CD1  C  56.390  -27.067  78.665 1.00 . A A . 128 LEU CD1  1 1 
       14 27863 1 1  48 LEU CD2  C  58.473  -28.114  79.571 1.00 . A A . 128 LEU CD2  1 1 
       14 27864 1 1  48 LEU CG   C  57.866  -27.336  78.413 1.00 . A A . 128 LEU CG   1 1 
       14 27865 1 1  48 LEU H    H  58.047  -28.945  74.491 1.00 . A A . 128 LEU H    1 1 
       14 27866 1 1  48 LEU HA   H  56.646  -26.873  76.049 1.00 . A A . 128 LEU HA   1 1 
       14 27867 1 1  48 LEU HB2  H  57.521  -29.027  77.175 1.00 . A A . 128 LEU HB2  1 1 
       14 27868 1 1  48 LEU HB3  H  59.112  -28.296  76.983 1.00 . A A . 128 LEU HB3  1 1 
       14 27869 1 1  48 LEU HD11 H  56.220  -26.002  78.705 1.00 . A A . 128 LEU HD11 1 1 
       14 27870 1 1  48 LEU HD12 H  56.098  -27.515  79.602 1.00 . A A . 128 LEU HD12 1 1 
       14 27871 1 1  48 LEU HD13 H  55.804  -27.496  77.864 1.00 . A A . 128 LEU HD13 1 1 
       14 27872 1 1  48 LEU HD21 H  59.525  -27.879  79.649 1.00 . A A . 128 LEU HD21 1 1 
       14 27873 1 1  48 LEU HD22 H  58.352  -29.173  79.396 1.00 . A A . 128 LEU HD22 1 1 
       14 27874 1 1  48 LEU HD23 H  57.974  -27.841  80.489 1.00 . A A . 128 LEU HD23 1 1 
       14 27875 1 1  48 LEU HG   H  58.371  -26.382  78.347 1.00 . A A . 128 LEU HG   1 1 
       14 27876 1 1  48 LEU N    N  57.325  -28.347  74.772 1.00 . A A . 128 LEU N    1 1 
       14 27877 1 1  48 LEU O    O  58.292  -25.169  75.228 1.00 . A A . 128 LEU O    1 1 
       14 27878 1 1  49 GLY C    C  60.991  -24.655  75.661 1.00 . A A . 129 GLY C    1 1 
       14 27879 1 1  49 GLY CA   C  60.908  -25.897  74.796 1.00 . A A . 129 GLY CA   1 1 
       14 27880 1 1  49 GLY H    H  60.043  -27.743  75.365 1.00 . A A . 129 GLY H    1 1 
       14 27881 1 1  49 GLY HA2  H  61.850  -26.422  74.848 1.00 . A A . 129 GLY HA2  1 1 
       14 27882 1 1  49 GLY HA3  H  60.729  -25.598  73.774 1.00 . A A . 129 GLY HA3  1 1 
       14 27883 1 1  49 GLY N    N  59.847  -26.795  75.215 1.00 . A A . 129 GLY N    1 1 
       14 27884 1 1  49 GLY O    O  61.296  -23.568  75.172 1.00 . A A . 129 GLY O    1 1 
       14 27885 1 1  50 GLY C    C  61.414  -24.041  79.188 1.00 . A A . 130 GLY C    1 1 
       14 27886 1 1  50 GLY CA   C  60.763  -23.688  77.866 1.00 . A A . 130 GLY CA   1 1 
       14 27887 1 1  50 GLY H    H  60.476  -25.705  77.286 1.00 . A A . 130 GLY H    1 1 
       14 27888 1 1  50 GLY HA2  H  61.321  -22.887  77.404 1.00 . A A . 130 GLY HA2  1 1 
       14 27889 1 1  50 GLY HA3  H  59.755  -23.348  78.053 1.00 . A A . 130 GLY HA3  1 1 
       14 27890 1 1  50 GLY N    N  60.715  -24.814  76.952 1.00 . A A . 130 GLY N    1 1 
       14 27891 1 1  50 GLY O    O  62.392  -23.414  79.594 1.00 . A A . 130 GLY O    1 1 
       14 27892 1 1  51 TYR C    C  62.604  -26.400  80.961 1.00 . A A . 131 TYR C    1 1 
       14 27893 1 1  51 TYR CA   C  61.401  -25.481  81.150 1.00 . A A . 131 TYR CA   1 1 
       14 27894 1 1  51 TYR CB   C  60.318  -26.200  81.957 1.00 . A A . 131 TYR CB   1 1 
       14 27895 1 1  51 TYR CD1  C  58.152  -25.122  81.234 1.00 . A A . 131 TYR CD1  1 1 
       14 27896 1 1  51 TYR CD2  C  58.890  -24.772  83.473 1.00 . A A . 131 TYR CD2  1 1 
       14 27897 1 1  51 TYR CE1  C  57.036  -24.343  81.475 1.00 . A A . 131 TYR CE1  1 1 
       14 27898 1 1  51 TYR CE2  C  57.777  -23.994  83.723 1.00 . A A . 131 TYR CE2  1 1 
       14 27899 1 1  51 TYR CG   C  59.098  -25.349  82.226 1.00 . A A . 131 TYR CG   1 1 
       14 27900 1 1  51 TYR CZ   C  56.853  -23.782  82.721 1.00 . A A . 131 TYR CZ   1 1 
       14 27901 1 1  51 TYR H    H  60.090  -25.509  79.488 1.00 . A A . 131 TYR H    1 1 
       14 27902 1 1  51 TYR HA   H  61.715  -24.602  81.692 1.00 . A A . 131 TYR HA   1 1 
       14 27903 1 1  51 TYR HB2  H  59.997  -27.076  81.414 1.00 . A A . 131 TYR HB2  1 1 
       14 27904 1 1  51 TYR HB3  H  60.728  -26.501  82.909 1.00 . A A . 131 TYR HB3  1 1 
       14 27905 1 1  51 TYR HD1  H  58.299  -25.563  80.258 1.00 . A A . 131 TYR HD1  1 1 
       14 27906 1 1  51 TYR HD2  H  59.615  -24.940  84.256 1.00 . A A . 131 TYR HD2  1 1 
       14 27907 1 1  51 TYR HE1  H  56.312  -24.178  80.690 1.00 . A A . 131 TYR HE1  1 1 
       14 27908 1 1  51 TYR HE2  H  57.632  -23.554  84.699 1.00 . A A . 131 TYR HE2  1 1 
       14 27909 1 1  51 TYR HH   H  55.564  -22.453  82.203 1.00 . A A . 131 TYR HH   1 1 
       14 27910 1 1  51 TYR N    N  60.869  -25.048  79.863 1.00 . A A . 131 TYR N    1 1 
       14 27911 1 1  51 TYR O    O  62.902  -26.829  79.847 1.00 . A A . 131 TYR O    1 1 
       14 27912 1 1  51 TYR OH   O  55.741  -23.008  82.966 1.00 . A A . 131 TYR OH   1 1 
       14 27913 1 1  52 MET C    C  64.094  -28.992  82.410 1.00 . A A . 132 MET C    1 1 
       14 27914 1 1  52 MET CA   C  64.462  -27.566  82.016 1.00 . A A . 132 MET CA   1 1 
       14 27915 1 1  52 MET CB   C  65.554  -27.032  82.945 1.00 . A A . 132 MET CB   1 1 
       14 27916 1 1  52 MET CE   C  68.370  -28.634  84.770 1.00 . A A . 132 MET CE   1 1 
       14 27917 1 1  52 MET CG   C  66.935  -27.590  82.642 1.00 . A A . 132 MET CG   1 1 
       14 27918 1 1  52 MET H    H  63.005  -26.323  82.919 1.00 . A A . 132 MET H    1 1 
       14 27919 1 1  52 MET HA   H  64.834  -27.569  81.003 1.00 . A A . 132 MET HA   1 1 
       14 27920 1 1  52 MET HB2  H  65.595  -25.957  82.853 1.00 . A A . 132 MET HB2  1 1 
       14 27921 1 1  52 MET HB3  H  65.301  -27.290  83.962 1.00 . A A . 132 MET HB3  1 1 
       14 27922 1 1  52 MET HE1  H  68.990  -28.460  85.637 1.00 . A A . 132 MET HE1  1 1 
       14 27923 1 1  52 MET HE2  H  67.403  -28.997  85.085 1.00 . A A . 132 MET HE2  1 1 
       14 27924 1 1  52 MET HE3  H  68.841  -29.368  84.132 1.00 . A A . 132 MET HE3  1 1 
       14 27925 1 1  52 MET HG2  H  66.877  -28.668  82.621 1.00 . A A . 132 MET HG2  1 1 
       14 27926 1 1  52 MET HG3  H  67.248  -27.230  81.673 1.00 . A A . 132 MET HG3  1 1 
       14 27927 1 1  52 MET N    N  63.291  -26.696  82.059 1.00 . A A . 132 MET N    1 1 
       14 27928 1 1  52 MET O    O  64.034  -29.324  83.595 1.00 . A A . 132 MET O    1 1 
       14 27929 1 1  52 MET SD   S  68.166  -27.102  83.866 1.00 . A A . 132 MET SD   1 1 
       14 27930 1 1  53 LEU C    C  64.668  -32.150  81.382 1.00 . A A . 133 LEU C    1 1 
       14 27931 1 1  53 LEU CA   C  63.486  -31.225  81.654 1.00 . A A . 133 LEU CA   1 1 
       14 27932 1 1  53 LEU CB   C  62.299  -31.623  80.775 1.00 . A A . 133 LEU CB   1 1 
       14 27933 1 1  53 LEU CD1  C  61.036  -33.351  82.081 1.00 . A A . 133 LEU CD1  1 1 
       14 27934 1 1  53 LEU CD2  C  61.117  -33.487  79.585 1.00 . A A . 133 LEU CD2  1 1 
       14 27935 1 1  53 LEU CG   C  61.878  -33.092  80.841 1.00 . A A . 133 LEU CG   1 1 
       14 27936 1 1  53 LEU H    H  63.912  -29.510  80.488 1.00 . A A . 133 LEU H    1 1 
       14 27937 1 1  53 LEU HA   H  63.203  -31.317  82.691 1.00 . A A . 133 LEU HA   1 1 
       14 27938 1 1  53 LEU HB2  H  61.453  -31.024  81.071 1.00 . A A . 133 LEU HB2  1 1 
       14 27939 1 1  53 LEU HB3  H  62.556  -31.399  79.750 1.00 . A A . 133 LEU HB3  1 1 
       14 27940 1 1  53 LEU HD11 H  60.248  -34.049  81.842 1.00 . A A . 133 LEU HD11 1 1 
       14 27941 1 1  53 LEU HD12 H  60.603  -32.422  82.422 1.00 . A A . 133 LEU HD12 1 1 
       14 27942 1 1  53 LEU HD13 H  61.660  -33.764  82.860 1.00 . A A . 133 LEU HD13 1 1 
       14 27943 1 1  53 LEU HD21 H  61.649  -34.275  79.074 1.00 . A A . 133 LEU HD21 1 1 
       14 27944 1 1  53 LEU HD22 H  61.030  -32.629  78.933 1.00 . A A . 133 LEU HD22 1 1 
       14 27945 1 1  53 LEU HD23 H  60.131  -33.835  79.856 1.00 . A A . 133 LEU HD23 1 1 
       14 27946 1 1  53 LEU HG   H  62.763  -33.711  80.905 1.00 . A A . 133 LEU HG   1 1 
       14 27947 1 1  53 LEU N    N  63.848  -29.833  81.411 1.00 . A A . 133 LEU N    1 1 
       14 27948 1 1  53 LEU O    O  65.182  -32.206  80.266 1.00 . A A . 133 LEU O    1 1 
       14 27949 1 1  54 GLY C    C  65.817  -35.076  81.559 1.00 . A A . 134 GLY C    1 1 
       14 27950 1 1  54 GLY CA   C  66.208  -33.792  82.263 1.00 . A A . 134 GLY CA   1 1 
       14 27951 1 1  54 GLY H    H  64.643  -32.792  83.279 1.00 . A A . 134 GLY H    1 1 
       14 27952 1 1  54 GLY HA2  H  66.986  -33.305  81.694 1.00 . A A . 134 GLY HA2  1 1 
       14 27953 1 1  54 GLY HA3  H  66.592  -34.036  83.244 1.00 . A A . 134 GLY HA3  1 1 
       14 27954 1 1  54 GLY N    N  65.092  -32.878  82.411 1.00 . A A . 134 GLY N    1 1 
       14 27955 1 1  54 GLY O    O  65.230  -35.044  80.478 1.00 . A A . 134 GLY O    1 1 
       14 27956 1 1  55 SER C    C  65.139  -38.408  82.621 1.00 . A A . 135 SER C    1 1 
       14 27957 1 1  55 SER CA   C  65.825  -37.510  81.595 1.00 . A A . 135 SER CA   1 1 
       14 27958 1 1  55 SER CB   C  67.096  -38.186  81.079 1.00 . A A . 135 SER CB   1 1 
       14 27959 1 1  55 SER H    H  66.608  -36.169  83.034 1.00 . A A . 135 SER H    1 1 
       14 27960 1 1  55 SER HA   H  65.151  -37.350  80.766 1.00 . A A . 135 SER HA   1 1 
       14 27961 1 1  55 SER HB2  H  67.843  -38.186  81.858 1.00 . A A . 135 SER HB2  1 1 
       14 27962 1 1  55 SER HB3  H  66.871  -39.204  80.796 1.00 . A A . 135 SER HB3  1 1 
       14 27963 1 1  55 SER HG   H  68.231  -38.074  79.485 1.00 . A A . 135 SER HG   1 1 
       14 27964 1 1  55 SER N    N  66.142  -36.209  82.172 1.00 . A A . 135 SER N    1 1 
       14 27965 1 1  55 SER O    O  65.197  -38.152  83.824 1.00 . A A . 135 SER O    1 1 
       14 27966 1 1  55 SER OG   O  67.614  -37.503  79.951 1.00 . A A . 135 SER OG   1 1 
       14 27967 1 1  56 VAL C    C  64.701  -40.880  84.134 1.00 . A A . 136 VAL C    1 1 
       14 27968 1 1  56 VAL CA   C  63.792  -40.398  83.009 1.00 . A A . 136 VAL CA   1 1 
       14 27969 1 1  56 VAL CB   C  63.275  -41.618  82.224 1.00 . A A . 136 VAL CB   1 1 
       14 27970 1 1  56 VAL CG1  C  62.607  -42.612  83.161 1.00 . A A . 136 VAL CG1  1 1 
       14 27971 1 1  56 VAL CG2  C  62.314  -41.178  81.129 1.00 . A A . 136 VAL CG2  1 1 
       14 27972 1 1  56 VAL H    H  64.479  -39.611  81.168 1.00 . A A . 136 VAL H    1 1 
       14 27973 1 1  56 VAL HA   H  62.944  -39.886  83.438 1.00 . A A . 136 VAL HA   1 1 
       14 27974 1 1  56 VAL HB   H  64.119  -42.106  81.758 1.00 . A A . 136 VAL HB   1 1 
       14 27975 1 1  56 VAL HG11 H  62.486  -42.163  84.136 1.00 . A A . 136 VAL HG11 1 1 
       14 27976 1 1  56 VAL HG12 H  61.640  -42.887  82.766 1.00 . A A . 136 VAL HG12 1 1 
       14 27977 1 1  56 VAL HG13 H  63.224  -43.495  83.248 1.00 . A A . 136 VAL HG13 1 1 
       14 27978 1 1  56 VAL HG21 H  61.661  -40.409  81.513 1.00 . A A . 136 VAL HG21 1 1 
       14 27979 1 1  56 VAL HG22 H  62.876  -40.788  80.292 1.00 . A A . 136 VAL HG22 1 1 
       14 27980 1 1  56 VAL HG23 H  61.726  -42.023  80.805 1.00 . A A . 136 VAL HG23 1 1 
       14 27981 1 1  56 VAL N    N  64.489  -39.461  82.135 1.00 . A A . 136 VAL N    1 1 
       14 27982 1 1  56 VAL O    O  65.751  -41.473  83.887 1.00 . A A . 136 VAL O    1 1 
       14 27983 1 1  57 MET C    C  64.544  -42.349  87.101 1.00 . A A . 137 MET C    1 1 
       14 27984 1 1  57 MET CA   C  65.066  -41.031  86.536 1.00 . A A . 137 MET CA   1 1 
       14 27985 1 1  57 MET CB   C  65.020  -39.947  87.613 1.00 . A A . 137 MET CB   1 1 
       14 27986 1 1  57 MET CE   C  64.508  -36.048  86.218 1.00 . A A . 137 MET CE   1 1 
       14 27987 1 1  57 MET CG   C  65.317  -38.553  87.084 1.00 . A A . 137 MET CG   1 1 
       14 27988 1 1  57 MET H    H  63.443  -40.146  85.505 1.00 . A A . 137 MET H    1 1 
       14 27989 1 1  57 MET HA   H  66.089  -41.169  86.219 1.00 . A A . 137 MET HA   1 1 
       14 27990 1 1  57 MET HB2  H  64.036  -39.938  88.057 1.00 . A A . 137 MET HB2  1 1 
       14 27991 1 1  57 MET HB3  H  65.749  -40.181  88.376 1.00 . A A . 137 MET HB3  1 1 
       14 27992 1 1  57 MET HE1  H  64.114  -35.308  86.901 1.00 . A A . 137 MET HE1  1 1 
       14 27993 1 1  57 MET HE2  H  65.583  -36.081  86.306 1.00 . A A . 137 MET HE2  1 1 
       14 27994 1 1  57 MET HE3  H  64.237  -35.783  85.207 1.00 . A A . 137 MET HE3  1 1 
       14 27995 1 1  57 MET HG2  H  65.832  -37.993  87.851 1.00 . A A . 137 MET HG2  1 1 
       14 27996 1 1  57 MET HG3  H  65.955  -38.640  86.217 1.00 . A A . 137 MET HG3  1 1 
       14 27997 1 1  57 MET N    N  64.289  -40.622  85.371 1.00 . A A . 137 MET N    1 1 
       14 27998 1 1  57 MET O    O  63.489  -42.835  86.695 1.00 . A A . 137 MET O    1 1 
       14 27999 1 1  57 MET SD   S  63.825  -37.654  86.618 1.00 . A A . 137 MET SD   1 1 
       14 28000 1 1  58 SER C    C  63.621  -44.022  89.471 1.00 . A A . 138 SER C    1 1 
       14 28001 1 1  58 SER CA   C  64.904  -44.183  88.659 1.00 . A A . 138 SER CA   1 1 
       14 28002 1 1  58 SER CB   C  66.028  -44.699  89.561 1.00 . A A . 138 SER CB   1 1 
       14 28003 1 1  58 SER H    H  66.121  -42.484  88.324 1.00 . A A . 138 SER H    1 1 
       14 28004 1 1  58 SER HA   H  64.729  -44.899  87.870 1.00 . A A . 138 SER HA   1 1 
       14 28005 1 1  58 SER HB2  H  65.881  -44.327  90.563 1.00 . A A . 138 SER HB2  1 1 
       14 28006 1 1  58 SER HB3  H  66.011  -45.780  89.570 1.00 . A A . 138 SER HB3  1 1 
       14 28007 1 1  58 SER HG   H  67.891  -45.019  89.043 1.00 . A A . 138 SER HG   1 1 
       14 28008 1 1  58 SER N    N  65.290  -42.921  88.042 1.00 . A A . 138 SER N    1 1 
       14 28009 1 1  58 SER O    O  63.269  -42.916  89.882 1.00 . A A . 138 SER O    1 1 
       14 28010 1 1  58 SER OG   O  67.294  -44.267  89.093 1.00 . A A . 138 SER OG   1 1 
       14 28011 1 1  59 ARG C    C  61.864  -44.377  91.778 1.00 . A A . 139 ARG C    1 1 
       14 28012 1 1  59 ARG CA   C  61.683  -45.116  90.455 1.00 . A A . 139 ARG CA   1 1 
       14 28013 1 1  59 ARG CB   C  61.201  -46.544  90.717 1.00 . A A . 139 ARG CB   1 1 
       14 28014 1 1  59 ARG CD   C  61.101  -48.811  89.638 1.00 . A A . 139 ARG CD   1 1 
       14 28015 1 1  59 ARG CG   C  60.877  -47.319  89.451 1.00 . A A . 139 ARG CG   1 1 
       14 28016 1 1  59 ARG CZ   C  61.928  -49.632  87.473 1.00 . A A . 139 ARG CZ   1 1 
       14 28017 1 1  59 ARG H    H  63.259  -45.984  89.341 1.00 . A A . 139 ARG H    1 1 
       14 28018 1 1  59 ARG HA   H  60.941  -44.596  89.865 1.00 . A A . 139 ARG HA   1 1 
       14 28019 1 1  59 ARG HB2  H  61.971  -47.078  91.253 1.00 . A A . 139 ARG HB2  1 1 
       14 28020 1 1  59 ARG HB3  H  60.310  -46.503  91.326 1.00 . A A . 139 ARG HB3  1 1 
       14 28021 1 1  59 ARG HD2  H  62.096  -48.966  90.029 1.00 . A A . 139 ARG HD2  1 1 
       14 28022 1 1  59 ARG HD3  H  60.375  -49.184  90.344 1.00 . A A . 139 ARG HD3  1 1 
       14 28023 1 1  59 ARG HE   H  60.114  -50.000  88.214 1.00 . A A . 139 ARG HE   1 1 
       14 28024 1 1  59 ARG HG2  H  59.843  -47.151  89.191 1.00 . A A . 139 ARG HG2  1 1 
       14 28025 1 1  59 ARG HG3  H  61.512  -46.967  88.651 1.00 . A A . 139 ARG HG3  1 1 
       14 28026 1 1  59 ARG HH11 H  63.245  -48.511  88.517 1.00 . A A . 139 ARG HH11 1 1 
       14 28027 1 1  59 ARG HH12 H  63.816  -49.095  86.989 1.00 . A A . 139 ARG HH12 1 1 
       14 28028 1 1  59 ARG HH21 H  60.852  -50.777  86.200 1.00 . A A . 139 ARG HH21 1 1 
       14 28029 1 1  59 ARG HH22 H  62.453  -50.383  85.672 1.00 . A A . 139 ARG HH22 1 1 
       14 28030 1 1  59 ARG N    N  62.927  -45.132  89.695 1.00 . A A . 139 ARG N    1 1 
       14 28031 1 1  59 ARG NE   N  60.964  -49.548  88.384 1.00 . A A . 139 ARG NE   1 1 
       14 28032 1 1  59 ARG NH1  N  63.091  -49.029  87.676 1.00 . A A . 139 ARG NH1  1 1 
       14 28033 1 1  59 ARG NH2  N  61.728  -50.321  86.357 1.00 . A A . 139 ARG NH2  1 1 
       14 28034 1 1  59 ARG O    O  62.518  -44.861  92.703 1.00 . A A . 139 ARG O    1 1 
       14 28035 1 1  60 PRO C    C  60.566  -42.937  94.242 1.00 . A A . 140 PRO C    1 1 
       14 28036 1 1  60 PRO CA   C  61.355  -42.348  93.078 1.00 . A A . 140 PRO CA   1 1 
       14 28037 1 1  60 PRO CB   C  60.739  -41.017  92.636 1.00 . A A . 140 PRO CB   1 1 
       14 28038 1 1  60 PRO CD   C  60.478  -42.539  90.810 1.00 . A A . 140 PRO CD   1 1 
       14 28039 1 1  60 PRO CG   C  59.831  -41.376  91.510 1.00 . A A . 140 PRO CG   1 1 
       14 28040 1 1  60 PRO HA   H  62.379  -42.189  93.382 1.00 . A A . 140 PRO HA   1 1 
       14 28041 1 1  60 PRO HB2  H  60.195  -40.577  93.459 1.00 . A A . 140 PRO HB2  1 1 
       14 28042 1 1  60 PRO HB3  H  61.520  -40.346  92.312 1.00 . A A . 140 PRO HB3  1 1 
       14 28043 1 1  60 PRO HD2  H  59.727  -43.215  90.431 1.00 . A A . 140 PRO HD2  1 1 
       14 28044 1 1  60 PRO HD3  H  61.114  -42.191  90.010 1.00 . A A . 140 PRO HD3  1 1 
       14 28045 1 1  60 PRO HG2  H  58.864  -41.661  91.896 1.00 . A A . 140 PRO HG2  1 1 
       14 28046 1 1  60 PRO HG3  H  59.735  -40.538  90.835 1.00 . A A . 140 PRO HG3  1 1 
       14 28047 1 1  60 PRO N    N  61.273  -43.178  91.873 1.00 . A A . 140 PRO N    1 1 
       14 28048 1 1  60 PRO O    O  59.528  -43.570  94.045 1.00 . A A . 140 PRO O    1 1 
       14 28049 1 1  61 LEU C    C  59.943  -42.091  97.549 1.00 . A A . 141 LEU C    1 1 
       14 28050 1 1  61 LEU CA   C  60.405  -43.236  96.653 1.00 . A A . 141 LEU CA   1 1 
       14 28051 1 1  61 LEU CB   C  61.352  -44.154  97.427 1.00 . A A . 141 LEU CB   1 1 
       14 28052 1 1  61 LEU CD1  C  62.968  -42.406  98.214 1.00 . A A . 141 LEU CD1  1 1 
       14 28053 1 1  61 LEU CD2  C  63.673  -44.804  98.118 1.00 . A A . 141 LEU CD2  1 1 
       14 28054 1 1  61 LEU CG   C  62.819  -43.724  97.469 1.00 . A A . 141 LEU CG   1 1 
       14 28055 1 1  61 LEU H    H  61.895  -42.214  95.549 1.00 . A A . 141 LEU H    1 1 
       14 28056 1 1  61 LEU HA   H  59.543  -43.804  96.340 1.00 . A A . 141 LEU HA   1 1 
       14 28057 1 1  61 LEU HB2  H  60.997  -44.214  98.445 1.00 . A A . 141 LEU HB2  1 1 
       14 28058 1 1  61 LEU HB3  H  61.307  -45.134  96.973 1.00 . A A . 141 LEU HB3  1 1 
       14 28059 1 1  61 LEU HD11 H  62.799  -41.587  97.532 1.00 . A A . 141 LEU HD11 1 1 
       14 28060 1 1  61 LEU HD12 H  63.965  -42.334  98.622 1.00 . A A . 141 LEU HD12 1 1 
       14 28061 1 1  61 LEU HD13 H  62.247  -42.363  99.016 1.00 . A A . 141 LEU HD13 1 1 
       14 28062 1 1  61 LEU HD21 H  64.554  -44.353  98.552 1.00 . A A . 141 LEU HD21 1 1 
       14 28063 1 1  61 LEU HD22 H  63.970  -45.526  97.370 1.00 . A A . 141 LEU HD22 1 1 
       14 28064 1 1  61 LEU HD23 H  63.104  -45.298  98.891 1.00 . A A . 141 LEU HD23 1 1 
       14 28065 1 1  61 LEU HG   H  63.175  -43.578  96.459 1.00 . A A . 141 LEU HG   1 1 
       14 28066 1 1  61 LEU N    N  61.064  -42.725  95.456 1.00 . A A . 141 LEU N    1 1 
       14 28067 1 1  61 LEU O    O  60.493  -40.991  97.502 1.00 . A A . 141 LEU O    1 1 
       14 28068 1 1  62 ILE C    C  58.100  -41.953 100.646 1.00 . A A . 142 ILE C    1 1 
       14 28069 1 1  62 ILE CA   C  58.395  -41.354  99.276 1.00 . A A . 142 ILE CA   1 1 
       14 28070 1 1  62 ILE CB   C  57.108  -40.718  98.717 1.00 . A A . 142 ILE CB   1 1 
       14 28071 1 1  62 ILE CD1  C  56.041  -39.789  96.602 1.00 . A A . 142 ILE CD1  1 1 
       14 28072 1 1  62 ILE CG1  C  57.270  -40.409  97.228 1.00 . A A . 142 ILE CG1  1 1 
       14 28073 1 1  62 ILE CG2  C  56.764  -39.454  99.491 1.00 . A A . 142 ILE CG2  1 1 
       14 28074 1 1  62 ILE H    H  58.532  -43.256  98.358 1.00 . A A . 142 ILE H    1 1 
       14 28075 1 1  62 ILE HA   H  59.138  -40.578  99.386 1.00 . A A . 142 ILE HA   1 1 
       14 28076 1 1  62 ILE HB   H  56.300  -41.422  98.847 1.00 . A A . 142 ILE HB   1 1 
       14 28077 1 1  62 ILE HD11 H  56.100  -38.714  96.679 1.00 . A A . 142 ILE HD11 1 1 
       14 28078 1 1  62 ILE HD12 H  55.982  -40.074  95.562 1.00 . A A . 142 ILE HD12 1 1 
       14 28079 1 1  62 ILE HD13 H  55.158  -40.138  97.121 1.00 . A A . 142 ILE HD13 1 1 
       14 28080 1 1  62 ILE HG12 H  58.091  -39.722  97.096 1.00 . A A . 142 ILE HG12 1 1 
       14 28081 1 1  62 ILE HG13 H  57.485  -41.327  96.699 1.00 . A A . 142 ILE HG13 1 1 
       14 28082 1 1  62 ILE HG21 H  56.727  -38.615  98.813 1.00 . A A . 142 ILE HG21 1 1 
       14 28083 1 1  62 ILE HG22 H  55.800  -39.574  99.965 1.00 . A A . 142 ILE HG22 1 1 
       14 28084 1 1  62 ILE HG23 H  57.515  -39.277 100.245 1.00 . A A . 142 ILE HG23 1 1 
       14 28085 1 1  62 ILE N    N  58.930  -42.360  98.366 1.00 . A A . 142 ILE N    1 1 
       14 28086 1 1  62 ILE O    O  57.703  -43.114 100.756 1.00 . A A . 142 ILE O    1 1 
       14 28087 1 1  63 HIS C    C  56.784  -40.959 103.619 1.00 . A A . 143 HIS C    1 1 
       14 28088 1 1  63 HIS CA   C  58.047  -41.604 103.055 1.00 . A A . 143 HIS CA   1 1 
       14 28089 1 1  63 HIS CB   C  59.244  -41.275 103.949 1.00 . A A . 143 HIS CB   1 1 
       14 28090 1 1  63 HIS CD2  C  60.600  -43.479 104.117 1.00 . A A . 143 HIS CD2  1 1 
       14 28091 1 1  63 HIS CE1  C  62.410  -42.823 103.068 1.00 . A A . 143 HIS CE1  1 1 
       14 28092 1 1  63 HIS CG   C  60.411  -42.192 103.746 1.00 . A A . 143 HIS CG   1 1 
       14 28093 1 1  63 HIS H    H  58.611  -40.239 101.539 1.00 . A A . 143 HIS H    1 1 
       14 28094 1 1  63 HIS HA   H  57.909  -42.674 103.031 1.00 . A A . 143 HIS HA   1 1 
       14 28095 1 1  63 HIS HB2  H  59.573  -40.269 103.740 1.00 . A A . 143 HIS HB2  1 1 
       14 28096 1 1  63 HIS HB3  H  58.942  -41.344 104.983 1.00 . A A . 143 HIS HB3  1 1 
       14 28097 1 1  63 HIS HD1  H  61.734  -40.928 102.701 1.00 . A A . 143 HIS HD1  1 1 
       14 28098 1 1  63 HIS HD2  H  59.899  -44.103 104.655 1.00 . A A . 143 HIS HD2  1 1 
       14 28099 1 1  63 HIS HE1  H  63.393  -42.816 102.622 1.00 . A A . 143 HIS HE1  1 1 
       14 28100 1 1  63 HIS N    N  58.294  -41.153 101.690 1.00 . A A . 143 HIS N    1 1 
       14 28101 1 1  63 HIS ND1  N  61.563  -41.810 103.092 1.00 . A A . 143 HIS ND1  1 1 
       14 28102 1 1  63 HIS NE2  N  61.850  -43.849 103.685 1.00 . A A . 143 HIS NE2  1 1 
       14 28103 1 1  63 HIS O    O  56.846  -39.920 104.277 1.00 . A A . 143 HIS O    1 1 
       14 28104 1 1  64 PHE C    C  54.215  -41.294 105.338 1.00 . A A . 144 PHE C    1 1 
       14 28105 1 1  64 PHE CA   C  54.363  -41.068 103.836 1.00 . A A . 144 PHE CA   1 1 
       14 28106 1 1  64 PHE CB   C  53.207  -41.740 103.092 1.00 . A A . 144 PHE CB   1 1 
       14 28107 1 1  64 PHE CD1  C  53.147  -40.645 100.835 1.00 . A A . 144 PHE CD1  1 1 
       14 28108 1 1  64 PHE CD2  C  53.811  -42.931 100.969 1.00 . A A . 144 PHE CD2  1 1 
       14 28109 1 1  64 PHE CE1  C  53.315  -40.673  99.463 1.00 . A A . 144 PHE CE1  1 1 
       14 28110 1 1  64 PHE CE2  C  53.982  -42.965  99.597 1.00 . A A . 144 PHE CE2  1 1 
       14 28111 1 1  64 PHE CG   C  53.392  -41.773 101.602 1.00 . A A . 144 PHE CG   1 1 
       14 28112 1 1  64 PHE CZ   C  53.735  -41.834  98.844 1.00 . A A . 144 PHE CZ   1 1 
       14 28113 1 1  64 PHE H    H  55.655  -42.406 102.827 1.00 . A A . 144 PHE H    1 1 
       14 28114 1 1  64 PHE HA   H  54.338  -40.006 103.640 1.00 . A A . 144 PHE HA   1 1 
       14 28115 1 1  64 PHE HB2  H  53.109  -42.757 103.437 1.00 . A A . 144 PHE HB2  1 1 
       14 28116 1 1  64 PHE HB3  H  52.293  -41.204 103.303 1.00 . A A . 144 PHE HB3  1 1 
       14 28117 1 1  64 PHE HD1  H  52.819  -39.736 101.318 1.00 . A A . 144 PHE HD1  1 1 
       14 28118 1 1  64 PHE HD2  H  54.005  -43.817 101.558 1.00 . A A . 144 PHE HD2  1 1 
       14 28119 1 1  64 PHE HE1  H  53.122  -39.787  98.877 1.00 . A A . 144 PHE HE1  1 1 
       14 28120 1 1  64 PHE HE2  H  54.310  -43.874  99.116 1.00 . A A . 144 PHE HE2  1 1 
       14 28121 1 1  64 PHE HZ   H  53.868  -41.859  97.773 1.00 . A A . 144 PHE HZ   1 1 
       14 28122 1 1  64 PHE N    N  55.640  -41.582 103.356 1.00 . A A . 144 PHE N    1 1 
       14 28123 1 1  64 PHE O    O  53.602  -40.492 106.040 1.00 . A A . 144 PHE O    1 1 
       14 28124 1 1  65 GLY C    C  53.752  -43.853 107.526 1.00 . A A . 145 GLY C    1 1 
       14 28125 1 1  65 GLY CA   C  54.703  -42.708 107.239 1.00 . A A . 145 GLY CA   1 1 
       14 28126 1 1  65 GLY H    H  55.258  -42.998 105.216 1.00 . A A . 145 GLY H    1 1 
       14 28127 1 1  65 GLY HA2  H  55.687  -42.973 107.594 1.00 . A A . 145 GLY HA2  1 1 
       14 28128 1 1  65 GLY HA3  H  54.363  -41.831 107.771 1.00 . A A . 145 GLY HA3  1 1 
       14 28129 1 1  65 GLY N    N  54.782  -42.395 105.824 1.00 . A A . 145 GLY N    1 1 
       14 28130 1 1  65 GLY O    O  53.840  -44.494 108.572 1.00 . A A . 145 GLY O    1 1 
       14 28131 1 1  66 ASN C    C  52.097  -46.285 105.727 1.00 . A A . 146 ASN C    1 1 
       14 28132 1 1  66 ASN CA   C  51.864  -45.182 106.756 1.00 . A A . 146 ASN CA   1 1 
       14 28133 1 1  66 ASN CB   C  50.441  -44.634 106.620 1.00 . A A . 146 ASN CB   1 1 
       14 28134 1 1  66 ASN CG   C  49.419  -45.495 107.336 1.00 . A A . 146 ASN CG   1 1 
       14 28135 1 1  66 ASN H    H  52.816  -43.561 105.783 1.00 . A A . 146 ASN H    1 1 
       14 28136 1 1  66 ASN HA   H  51.987  -45.596 107.745 1.00 . A A . 146 ASN HA   1 1 
       14 28137 1 1  66 ASN HB2  H  50.403  -43.639 107.040 1.00 . A A . 146 ASN HB2  1 1 
       14 28138 1 1  66 ASN HB3  H  50.178  -44.589 105.573 1.00 . A A . 146 ASN HB3  1 1 
       14 28139 1 1  66 ASN HD21 H  47.974  -44.213 106.865 1.00 . A A . 146 ASN HD21 1 1 
       14 28140 1 1  66 ASN HD22 H  47.485  -45.594 107.782 1.00 . A A . 146 ASN HD22 1 1 
       14 28141 1 1  66 ASN N    N  52.837  -44.108 106.596 1.00 . A A . 146 ASN N    1 1 
       14 28142 1 1  66 ASN ND2  N  48.166  -45.056 107.326 1.00 . A A . 146 ASN ND2  1 1 
       14 28143 1 1  66 ASN O    O  52.359  -46.010 104.557 1.00 . A A . 146 ASN O    1 1 
       14 28144 1 1  66 ASN OD1  O  49.753  -46.542 107.890 1.00 . A A . 146 ASN OD1  1 1 
       14 28145 1 1  67 ASP C    C  51.222  -48.635 104.119 1.00 . A A . 147 ASP C    1 1 
       14 28146 1 1  67 ASP CA   C  52.196  -48.677 105.293 1.00 . A A . 147 ASP CA   1 1 
       14 28147 1 1  67 ASP CB   C  52.020  -49.983 106.070 1.00 . A A . 147 ASP CB   1 1 
       14 28148 1 1  67 ASP CG   C  53.230  -50.316 106.922 1.00 . A A . 147 ASP CG   1 1 
       14 28149 1 1  67 ASP H    H  51.786  -47.687 107.118 1.00 . A A . 147 ASP H    1 1 
       14 28150 1 1  67 ASP HA   H  53.204  -48.630 104.909 1.00 . A A . 147 ASP HA   1 1 
       14 28151 1 1  67 ASP HB2  H  51.160  -49.896 106.717 1.00 . A A . 147 ASP HB2  1 1 
       14 28152 1 1  67 ASP HB3  H  51.861  -50.791 105.371 1.00 . A A . 147 ASP HB3  1 1 
       14 28153 1 1  67 ASP N    N  51.997  -47.532 106.173 1.00 . A A . 147 ASP N    1 1 
       14 28154 1 1  67 ASP O    O  51.525  -49.122 103.030 1.00 . A A . 147 ASP O    1 1 
       14 28155 1 1  67 ASP OD1  O  54.310  -49.742 106.670 1.00 . A A . 147 ASP OD1  1 1 
       14 28156 1 1  67 ASP OD2  O  53.095  -51.150 107.841 1.00 . A A . 147 ASP OD2  1 1 
       14 28157 1 1  68 TYR C    C  49.485  -47.013 102.193 1.00 . A A . 148 TYR C    1 1 
       14 28158 1 1  68 TYR CA   C  49.032  -47.947 103.312 1.00 . A A . 148 TYR CA   1 1 
       14 28159 1 1  68 TYR CB   C  47.716  -47.444 103.910 1.00 . A A . 148 TYR CB   1 1 
       14 28160 1 1  68 TYR CD1  C  46.492  -47.754 101.724 1.00 . A A . 148 TYR CD1  1 1 
       14 28161 1 1  68 TYR CD2  C  45.977  -45.834 103.038 1.00 . A A . 148 TYR CD2  1 1 
       14 28162 1 1  68 TYR CE1  C  45.573  -47.355 100.772 1.00 . A A . 148 TYR CE1  1 1 
       14 28163 1 1  68 TYR CE2  C  45.055  -45.428 102.093 1.00 . A A . 148 TYR CE2  1 1 
       14 28164 1 1  68 TYR CG   C  46.710  -47.002 102.872 1.00 . A A . 148 TYR CG   1 1 
       14 28165 1 1  68 TYR CZ   C  44.858  -46.191 100.962 1.00 . A A . 148 TYR CZ   1 1 
       14 28166 1 1  68 TYR H    H  49.868  -47.679 105.238 1.00 . A A . 148 TYR H    1 1 
       14 28167 1 1  68 TYR HA   H  48.875  -48.933 102.902 1.00 . A A . 148 TYR HA   1 1 
       14 28168 1 1  68 TYR HB2  H  47.268  -48.234 104.491 1.00 . A A . 148 TYR HB2  1 1 
       14 28169 1 1  68 TYR HB3  H  47.921  -46.601 104.554 1.00 . A A . 148 TYR HB3  1 1 
       14 28170 1 1  68 TYR HD1  H  47.054  -48.665 101.578 1.00 . A A . 148 TYR HD1  1 1 
       14 28171 1 1  68 TYR HD2  H  46.135  -45.238 103.926 1.00 . A A . 148 TYR HD2  1 1 
       14 28172 1 1  68 TYR HE1  H  45.418  -47.952  99.886 1.00 . A A . 148 TYR HE1  1 1 
       14 28173 1 1  68 TYR HE2  H  44.495  -44.516 102.240 1.00 . A A . 148 TYR HE2  1 1 
       14 28174 1 1  68 TYR HH   H  43.785  -46.506  99.397 1.00 . A A . 148 TYR HH   1 1 
       14 28175 1 1  68 TYR N    N  50.052  -48.050 104.349 1.00 . A A . 148 TYR N    1 1 
       14 28176 1 1  68 TYR O    O  49.485  -47.387 101.021 1.00 . A A . 148 TYR O    1 1 
       14 28177 1 1  68 TYR OH   O  43.941  -45.789 100.016 1.00 . A A . 148 TYR OH   1 1 
       14 28178 1 1  69 GLU C    C  51.595  -45.284 100.890 1.00 . A A . 149 GLU C    1 1 
       14 28179 1 1  69 GLU CA   C  50.327  -44.810 101.594 1.00 . A A . 149 GLU CA   1 1 
       14 28180 1 1  69 GLU CB   C  50.583  -43.467 102.281 1.00 . A A . 149 GLU CB   1 1 
       14 28181 1 1  69 GLU CD   C  49.477  -41.346 103.094 1.00 . A A . 149 GLU CD   1 1 
       14 28182 1 1  69 GLU CG   C  49.334  -42.840 102.878 1.00 . A A . 149 GLU CG   1 1 
       14 28183 1 1  69 GLU H    H  49.849  -45.558 103.516 1.00 . A A . 149 GLU H    1 1 
       14 28184 1 1  69 GLU HA   H  49.547  -44.685 100.858 1.00 . A A . 149 GLU HA   1 1 
       14 28185 1 1  69 GLU HB2  H  51.303  -43.612 103.072 1.00 . A A . 149 GLU HB2  1 1 
       14 28186 1 1  69 GLU HB3  H  50.994  -42.779 101.556 1.00 . A A . 149 GLU HB3  1 1 
       14 28187 1 1  69 GLU HG2  H  48.504  -43.014 102.209 1.00 . A A . 149 GLU HG2  1 1 
       14 28188 1 1  69 GLU HG3  H  49.132  -43.309 103.830 1.00 . A A . 149 GLU HG3  1 1 
       14 28189 1 1  69 GLU N    N  49.872  -45.797 102.566 1.00 . A A . 149 GLU N    1 1 
       14 28190 1 1  69 GLU O    O  51.826  -44.966  99.723 1.00 . A A . 149 GLU O    1 1 
       14 28191 1 1  69 GLU OE1  O  49.468  -40.599 102.092 1.00 . A A . 149 GLU OE1  1 1 
       14 28192 1 1  69 GLU OE2  O  49.598  -40.923 104.262 1.00 . A A . 149 GLU OE2  1 1 
       14 28193 1 1  70 ASP C    C  53.380  -47.619  99.987 1.00 . A A . 150 ASP C    1 1 
       14 28194 1 1  70 ASP CA   C  53.658  -46.564 101.053 1.00 . A A . 150 ASP CA   1 1 
       14 28195 1 1  70 ASP CB   C  54.527  -47.159 102.163 1.00 . A A . 150 ASP CB   1 1 
       14 28196 1 1  70 ASP CG   C  56.004  -47.125 101.823 1.00 . A A . 150 ASP CG   1 1 
       14 28197 1 1  70 ASP H    H  52.174  -46.264 102.533 1.00 . A A . 150 ASP H    1 1 
       14 28198 1 1  70 ASP HA   H  54.187  -45.741 100.597 1.00 . A A . 150 ASP HA   1 1 
       14 28199 1 1  70 ASP HB2  H  54.374  -46.596 103.072 1.00 . A A . 150 ASP HB2  1 1 
       14 28200 1 1  70 ASP HB3  H  54.237  -48.186 102.327 1.00 . A A . 150 ASP HB3  1 1 
       14 28201 1 1  70 ASP N    N  52.414  -46.045 101.608 1.00 . A A . 150 ASP N    1 1 
       14 28202 1 1  70 ASP O    O  53.882  -47.532  98.867 1.00 . A A . 150 ASP O    1 1 
       14 28203 1 1  70 ASP OD1  O  56.341  -47.262 100.627 1.00 . A A . 150 ASP OD1  1 1 
       14 28204 1 1  70 ASP OD2  O  56.823  -46.961 102.751 1.00 . A A . 150 ASP OD2  1 1 
       14 28205 1 1  71 ARG C    C  51.315  -49.181  98.313 1.00 . A A . 151 ARG C    1 1 
       14 28206 1 1  71 ARG CA   C  52.234  -49.690  99.420 1.00 . A A . 151 ARG CA   1 1 
       14 28207 1 1  71 ARG CB   C  51.560  -50.841 100.169 1.00 . A A . 151 ARG CB   1 1 
       14 28208 1 1  71 ARG CD   C  52.080  -53.021 101.307 1.00 . A A . 151 ARG CD   1 1 
       14 28209 1 1  71 ARG CG   C  52.484  -51.564 101.134 1.00 . A A . 151 ARG CG   1 1 
       14 28210 1 1  71 ARG CZ   C  54.136  -54.304 100.896 1.00 . A A . 151 ARG CZ   1 1 
       14 28211 1 1  71 ARG H    H  52.208  -48.631 101.252 1.00 . A A . 151 ARG H    1 1 
       14 28212 1 1  71 ARG HA   H  53.150  -50.050  98.975 1.00 . A A . 151 ARG HA   1 1 
       14 28213 1 1  71 ARG HB2  H  50.724  -50.450 100.730 1.00 . A A . 151 ARG HB2  1 1 
       14 28214 1 1  71 ARG HB3  H  51.195  -51.558  99.449 1.00 . A A . 151 ARG HB3  1 1 
       14 28215 1 1  71 ARG HD2  H  51.303  -53.078 102.055 1.00 . A A . 151 ARG HD2  1 1 
       14 28216 1 1  71 ARG HD3  H  51.702  -53.389 100.366 1.00 . A A . 151 ARG HD3  1 1 
       14 28217 1 1  71 ARG HE   H  53.264  -54.089 102.677 1.00 . A A . 151 ARG HE   1 1 
       14 28218 1 1  71 ARG HG2  H  53.492  -51.526 100.750 1.00 . A A . 151 ARG HG2  1 1 
       14 28219 1 1  71 ARG HG3  H  52.444  -51.071 102.094 1.00 . A A . 151 ARG HG3  1 1 
       14 28220 1 1  71 ARG HH11 H  53.335  -53.434  99.258 1.00 . A A . 151 ARG HH11 1 1 
       14 28221 1 1  71 ARG HH12 H  54.785  -54.343  98.982 1.00 . A A . 151 ARG HH12 1 1 
       14 28222 1 1  71 ARG HH21 H  55.172  -55.288 102.327 1.00 . A A . 151 ARG HH21 1 1 
       14 28223 1 1  71 ARG HH22 H  55.828  -55.397 100.728 1.00 . A A . 151 ARG HH22 1 1 
       14 28224 1 1  71 ARG N    N  52.578  -48.617 100.345 1.00 . A A . 151 ARG N    1 1 
       14 28225 1 1  71 ARG NE   N  53.203  -53.854 101.728 1.00 . A A . 151 ARG NE   1 1 
       14 28226 1 1  71 ARG NH1  N  54.080  -54.003  99.607 1.00 . A A . 151 ARG NH1  1 1 
       14 28227 1 1  71 ARG NH2  N  55.127  -55.058 101.355 1.00 . A A . 151 ARG NH2  1 1 
       14 28228 1 1  71 ARG O    O  51.282  -49.738  97.216 1.00 . A A . 151 ARG O    1 1 
       14 28229 1 1  72 TYR C    C  50.409  -46.812  96.537 1.00 . A A . 152 TYR C    1 1 
       14 28230 1 1  72 TYR CA   C  49.650  -47.540  97.641 1.00 . A A . 152 TYR CA   1 1 
       14 28231 1 1  72 TYR CB   C  48.689  -46.575  98.337 1.00 . A A . 152 TYR CB   1 1 
       14 28232 1 1  72 TYR CD1  C  48.078  -44.776  96.673 1.00 . A A . 152 TYR CD1  1 1 
       14 28233 1 1  72 TYR CD2  C  46.428  -46.405  97.224 1.00 . A A . 152 TYR CD2  1 1 
       14 28234 1 1  72 TYR CE1  C  47.190  -44.162  95.811 1.00 . A A . 152 TYR CE1  1 1 
       14 28235 1 1  72 TYR CE2  C  45.534  -45.799  96.363 1.00 . A A . 152 TYR CE2  1 1 
       14 28236 1 1  72 TYR CG   C  47.713  -45.906  97.394 1.00 . A A . 152 TYR CG   1 1 
       14 28237 1 1  72 TYR CZ   C  45.920  -44.677  95.659 1.00 . A A . 152 TYR CZ   1 1 
       14 28238 1 1  72 TYR H    H  50.642  -47.722  99.502 1.00 . A A . 152 TYR H    1 1 
       14 28239 1 1  72 TYR HA   H  49.079  -48.344  97.201 1.00 . A A . 152 TYR HA   1 1 
       14 28240 1 1  72 TYR HB2  H  48.117  -47.115  99.075 1.00 . A A . 152 TYR HB2  1 1 
       14 28241 1 1  72 TYR HB3  H  49.260  -45.800  98.828 1.00 . A A . 152 TYR HB3  1 1 
       14 28242 1 1  72 TYR HD1  H  49.073  -44.374  96.794 1.00 . A A . 152 TYR HD1  1 1 
       14 28243 1 1  72 TYR HD2  H  46.129  -47.283  97.778 1.00 . A A . 152 TYR HD2  1 1 
       14 28244 1 1  72 TYR HE1  H  47.491  -43.284  95.259 1.00 . A A . 152 TYR HE1  1 1 
       14 28245 1 1  72 TYR HE2  H  44.539  -46.202  96.246 1.00 . A A . 152 TYR HE2  1 1 
       14 28246 1 1  72 TYR HH   H  44.424  -44.725  94.453 1.00 . A A . 152 TYR HH   1 1 
       14 28247 1 1  72 TYR N    N  50.571  -48.122  98.610 1.00 . A A . 152 TYR N    1 1 
       14 28248 1 1  72 TYR O    O  50.095  -46.954  95.355 1.00 . A A . 152 TYR O    1 1 
       14 28249 1 1  72 TYR OH   O  45.032  -44.069  94.802 1.00 . A A . 152 TYR OH   1 1 
       14 28250 1 1  73 TYR C    C  52.973  -46.218  95.044 1.00 . A A . 153 TYR C    1 1 
       14 28251 1 1  73 TYR CA   C  52.213  -45.279  95.975 1.00 . A A . 153 TYR CA   1 1 
       14 28252 1 1  73 TYR CB   C  53.196  -44.366  96.712 1.00 . A A . 153 TYR CB   1 1 
       14 28253 1 1  73 TYR CD1  C  53.866  -43.049  94.664 1.00 . A A . 153 TYR CD1  1 1 
       14 28254 1 1  73 TYR CD2  C  55.591  -43.853  96.099 1.00 . A A . 153 TYR CD2  1 1 
       14 28255 1 1  73 TYR CE1  C  54.815  -42.480  93.836 1.00 . A A . 153 TYR CE1  1 1 
       14 28256 1 1  73 TYR CE2  C  56.546  -43.286  95.277 1.00 . A A . 153 TYR CE2  1 1 
       14 28257 1 1  73 TYR CG   C  54.238  -43.745  95.809 1.00 . A A . 153 TYR CG   1 1 
       14 28258 1 1  73 TYR CZ   C  56.153  -42.601  94.146 1.00 . A A . 153 TYR CZ   1 1 
       14 28259 1 1  73 TYR H    H  51.611  -45.959  97.886 1.00 . A A . 153 TYR H    1 1 
       14 28260 1 1  73 TYR HA   H  51.544  -44.669  95.386 1.00 . A A . 153 TYR HA   1 1 
       14 28261 1 1  73 TYR HB2  H  52.648  -43.566  97.184 1.00 . A A . 153 TYR HB2  1 1 
       14 28262 1 1  73 TYR HB3  H  53.711  -44.940  97.468 1.00 . A A . 153 TYR HB3  1 1 
       14 28263 1 1  73 TYR HD1  H  52.818  -42.957  94.423 1.00 . A A . 153 TYR HD1  1 1 
       14 28264 1 1  73 TYR HD2  H  55.896  -44.391  96.985 1.00 . A A . 153 TYR HD2  1 1 
       14 28265 1 1  73 TYR HE1  H  54.507  -41.944  92.950 1.00 . A A . 153 TYR HE1  1 1 
       14 28266 1 1  73 TYR HE2  H  57.594  -43.381  95.520 1.00 . A A . 153 TYR HE2  1 1 
       14 28267 1 1  73 TYR HH   H  57.856  -41.760  93.850 1.00 . A A . 153 TYR HH   1 1 
       14 28268 1 1  73 TYR N    N  51.409  -46.032  96.931 1.00 . A A . 153 TYR N    1 1 
       14 28269 1 1  73 TYR O    O  52.915  -46.080  93.822 1.00 . A A . 153 TYR O    1 1 
       14 28270 1 1  73 TYR OH   O  57.101  -42.036  93.325 1.00 . A A . 153 TYR OH   1 1 
       14 28271 1 1  74 ARG C    C  53.551  -48.953  93.942 1.00 . A A . 154 ARG C    1 1 
       14 28272 1 1  74 ARG CA   C  54.461  -48.135  94.855 1.00 . A A . 154 ARG CA   1 1 
       14 28273 1 1  74 ARG CB   C  55.236  -49.068  95.787 1.00 . A A . 154 ARG CB   1 1 
       14 28274 1 1  74 ARG CD   C  56.882  -50.954  96.009 1.00 . A A . 154 ARG CD   1 1 
       14 28275 1 1  74 ARG CG   C  56.259  -49.934  95.069 1.00 . A A . 154 ARG CG   1 1 
       14 28276 1 1  74 ARG CZ   C  58.981  -51.476  94.839 1.00 . A A . 154 ARG CZ   1 1 
       14 28277 1 1  74 ARG H    H  53.695  -47.232  96.609 1.00 . A A . 154 ARG H    1 1 
       14 28278 1 1  74 ARG HA   H  55.161  -47.585  94.246 1.00 . A A . 154 ARG HA   1 1 
       14 28279 1 1  74 ARG HB2  H  55.756  -48.472  96.523 1.00 . A A . 154 ARG HB2  1 1 
       14 28280 1 1  74 ARG HB3  H  54.536  -49.718  96.291 1.00 . A A . 154 ARG HB3  1 1 
       14 28281 1 1  74 ARG HD2  H  57.427  -50.429  96.778 1.00 . A A . 154 ARG HD2  1 1 
       14 28282 1 1  74 ARG HD3  H  56.093  -51.537  96.459 1.00 . A A . 154 ARG HD3  1 1 
       14 28283 1 1  74 ARG HE   H  57.515  -52.783  95.188 1.00 . A A . 154 ARG HE   1 1 
       14 28284 1 1  74 ARG HG2  H  55.769  -50.457  94.261 1.00 . A A . 154 ARG HG2  1 1 
       14 28285 1 1  74 ARG HG3  H  57.037  -49.300  94.672 1.00 . A A . 154 ARG HG3  1 1 
       14 28286 1 1  74 ARG HH11 H  58.807  -49.562  95.461 1.00 . A A . 154 ARG HH11 1 1 
       14 28287 1 1  74 ARG HH12 H  60.282  -49.943  94.634 1.00 . A A . 154 ARG HH12 1 1 
       14 28288 1 1  74 ARG HH21 H  59.453  -53.297  94.099 1.00 . A A . 154 ARG HH21 1 1 
       14 28289 1 1  74 ARG HH22 H  60.647  -52.068  93.860 1.00 . A A . 154 ARG HH22 1 1 
       14 28290 1 1  74 ARG N    N  53.687  -47.173  95.631 1.00 . A A . 154 ARG N    1 1 
       14 28291 1 1  74 ARG NE   N  57.797  -51.853  95.311 1.00 . A A . 154 ARG NE   1 1 
       14 28292 1 1  74 ARG NH1  N  59.389  -50.224  94.990 1.00 . A A . 154 ARG NH1  1 1 
       14 28293 1 1  74 ARG NH2  N  59.757  -52.352  94.215 1.00 . A A . 154 ARG NH2  1 1 
       14 28294 1 1  74 ARG O    O  53.963  -49.382  92.865 1.00 . A A . 154 ARG O    1 1 
       14 28295 1 1  75 GLU C    C  50.690  -49.057  92.539 1.00 . A A . 155 GLU C    1 1 
       14 28296 1 1  75 GLU CA   C  51.348  -49.931  93.603 1.00 . A A . 155 GLU CA   1 1 
       14 28297 1 1  75 GLU CB   C  50.280  -50.528  94.521 1.00 . A A . 155 GLU CB   1 1 
       14 28298 1 1  75 GLU CD   C  49.875  -52.122  96.438 1.00 . A A . 155 GLU CD   1 1 
       14 28299 1 1  75 GLU CG   C  50.721  -51.802  95.221 1.00 . A A . 155 GLU CG   1 1 
       14 28300 1 1  75 GLU H    H  52.045  -48.795  95.248 1.00 . A A . 155 GLU H    1 1 
       14 28301 1 1  75 GLU HA   H  51.879  -50.734  93.114 1.00 . A A . 155 GLU HA   1 1 
       14 28302 1 1  75 GLU HB2  H  50.021  -49.798  95.275 1.00 . A A . 155 GLU HB2  1 1 
       14 28303 1 1  75 GLU HB3  H  49.401  -50.750  93.933 1.00 . A A . 155 GLU HB3  1 1 
       14 28304 1 1  75 GLU HG2  H  50.648  -52.624  94.524 1.00 . A A . 155 GLU HG2  1 1 
       14 28305 1 1  75 GLU HG3  H  51.748  -51.689  95.535 1.00 . A A . 155 GLU HG3  1 1 
       14 28306 1 1  75 GLU N    N  52.315  -49.163  94.381 1.00 . A A . 155 GLU N    1 1 
       14 28307 1 1  75 GLU O    O  50.215  -49.555  91.519 1.00 . A A . 155 GLU O    1 1 
       14 28308 1 1  75 GLU OE1  O  48.795  -51.514  96.587 1.00 . A A . 155 GLU OE1  1 1 
       14 28309 1 1  75 GLU OE2  O  50.294  -52.982  97.241 1.00 . A A . 155 GLU OE2  1 1 
       14 28310 1 1  76 ASN C    C  51.139  -45.977  91.151 1.00 . A A . 156 ASN C    1 1 
       14 28311 1 1  76 ASN CA   C  50.066  -46.808  91.850 1.00 . A A . 156 ASN CA   1 1 
       14 28312 1 1  76 ASN CB   C  49.088  -45.886  92.580 1.00 . A A . 156 ASN CB   1 1 
       14 28313 1 1  76 ASN CG   C  47.743  -46.544  92.821 1.00 . A A . 156 ASN CG   1 1 
       14 28314 1 1  76 ASN H    H  51.062  -47.414  93.616 1.00 . A A . 156 ASN H    1 1 
       14 28315 1 1  76 ASN HA   H  49.526  -47.376  91.107 1.00 . A A . 156 ASN HA   1 1 
       14 28316 1 1  76 ASN HB2  H  49.508  -45.610  93.536 1.00 . A A . 156 ASN HB2  1 1 
       14 28317 1 1  76 ASN HB3  H  48.931  -44.996  91.990 1.00 . A A . 156 ASN HB3  1 1 
       14 28318 1 1  76 ASN HD21 H  48.593  -47.909  93.992 1.00 . A A . 156 ASN HD21 1 1 
       14 28319 1 1  76 ASN HD22 H  46.885  -48.056  93.785 1.00 . A A . 156 ASN HD22 1 1 
       14 28320 1 1  76 ASN N    N  50.666  -47.751  92.785 1.00 . A A . 156 ASN N    1 1 
       14 28321 1 1  76 ASN ND2  N  47.740  -47.611  93.612 1.00 . A A . 156 ASN ND2  1 1 
       14 28322 1 1  76 ASN O    O  50.856  -44.909  90.610 1.00 . A A . 156 ASN O    1 1 
       14 28323 1 1  76 ASN OD1  O  46.720  -46.100  92.301 1.00 . A A . 156 ASN OD1  1 1 
       14 28324 1 1  77 MET C    C  53.436  -45.949  89.016 1.00 . A A . 157 MET C    1 1 
       14 28325 1 1  77 MET CA   C  53.484  -45.784  90.531 1.00 . A A . 157 MET CA   1 1 
       14 28326 1 1  77 MET CB   C  54.815  -46.310  91.072 1.00 . A A . 157 MET CB   1 1 
       14 28327 1 1  77 MET CE   C  57.698  -47.044  91.467 1.00 . A A . 157 MET CE   1 1 
       14 28328 1 1  77 MET CG   C  55.154  -47.712  90.590 1.00 . A A . 157 MET CG   1 1 
       14 28329 1 1  77 MET H    H  52.533  -47.335  91.612 1.00 . A A . 157 MET H    1 1 
       14 28330 1 1  77 MET HA   H  53.399  -44.734  90.770 1.00 . A A . 157 MET HA   1 1 
       14 28331 1 1  77 MET HB2  H  55.606  -45.645  90.759 1.00 . A A . 157 MET HB2  1 1 
       14 28332 1 1  77 MET HB3  H  54.772  -46.324  92.151 1.00 . A A . 157 MET HB3  1 1 
       14 28333 1 1  77 MET HE1  H  57.247  -46.207  91.978 1.00 . A A . 157 MET HE1  1 1 
       14 28334 1 1  77 MET HE2  H  58.608  -47.328  91.973 1.00 . A A . 157 MET HE2  1 1 
       14 28335 1 1  77 MET HE3  H  57.923  -46.765  90.447 1.00 . A A . 157 MET HE3  1 1 
       14 28336 1 1  77 MET HG2  H  54.295  -48.347  90.739 1.00 . A A . 157 MET HG2  1 1 
       14 28337 1 1  77 MET HG3  H  55.389  -47.668  89.537 1.00 . A A . 157 MET HG3  1 1 
       14 28338 1 1  77 MET N    N  52.369  -46.478  91.166 1.00 . A A . 157 MET N    1 1 
       14 28339 1 1  77 MET O    O  53.967  -45.122  88.274 1.00 . A A . 157 MET O    1 1 
       14 28340 1 1  77 MET SD   S  56.558  -48.426  91.467 1.00 . A A . 157 MET SD   1 1 
       14 28341 1 1  78 TYR C    C  51.798  -46.258  86.449 1.00 . A A . 158 TYR C    1 1 
       14 28342 1 1  78 TYR CA   C  52.683  -47.296  87.135 1.00 . A A . 158 TYR CA   1 1 
       14 28343 1 1  78 TYR CB   C  52.114  -48.698  86.907 1.00 . A A . 158 TYR CB   1 1 
       14 28344 1 1  78 TYR CD1  C  50.172  -48.893  88.509 1.00 . A A . 158 TYR CD1  1 1 
       14 28345 1 1  78 TYR CD2  C  49.701  -48.822  86.174 1.00 . A A . 158 TYR CD2  1 1 
       14 28346 1 1  78 TYR CE1  C  48.822  -48.992  88.784 1.00 . A A . 158 TYR CE1  1 1 
       14 28347 1 1  78 TYR CE2  C  48.349  -48.920  86.439 1.00 . A A . 158 TYR CE2  1 1 
       14 28348 1 1  78 TYR CG   C  50.634  -48.806  87.203 1.00 . A A . 158 TYR CG   1 1 
       14 28349 1 1  78 TYR CZ   C  47.914  -49.005  87.746 1.00 . A A . 158 TYR CZ   1 1 
       14 28350 1 1  78 TYR H    H  52.394  -47.644  89.202 1.00 . A A . 158 TYR H    1 1 
       14 28351 1 1  78 TYR HA   H  53.673  -47.247  86.706 1.00 . A A . 158 TYR HA   1 1 
       14 28352 1 1  78 TYR HB2  H  52.267  -48.979  85.877 1.00 . A A . 158 TYR HB2  1 1 
       14 28353 1 1  78 TYR HB3  H  52.632  -49.397  87.547 1.00 . A A . 158 TYR HB3  1 1 
       14 28354 1 1  78 TYR HD1  H  50.885  -48.883  89.321 1.00 . A A . 158 TYR HD1  1 1 
       14 28355 1 1  78 TYR HD2  H  50.045  -48.755  85.152 1.00 . A A . 158 TYR HD2  1 1 
       14 28356 1 1  78 TYR HE1  H  48.480  -49.058  89.806 1.00 . A A . 158 TYR HE1  1 1 
       14 28357 1 1  78 TYR HE2  H  47.638  -48.930  85.626 1.00 . A A . 158 TYR HE2  1 1 
       14 28358 1 1  78 TYR HH   H  46.114  -48.335  87.660 1.00 . A A . 158 TYR HH   1 1 
       14 28359 1 1  78 TYR N    N  52.797  -47.021  88.562 1.00 . A A . 158 TYR N    1 1 
       14 28360 1 1  78 TYR O    O  51.945  -45.992  85.257 1.00 . A A . 158 TYR O    1 1 
       14 28361 1 1  78 TYR OH   O  46.567  -49.104  88.014 1.00 . A A . 158 TYR OH   1 1 
       14 28362 1 1  79 ARG C    C  50.535  -43.266  86.886 1.00 . A A . 159 ARG C    1 1 
       14 28363 1 1  79 ARG CA   C  49.971  -44.669  86.682 1.00 . A A . 159 ARG CA   1 1 
       14 28364 1 1  79 ARG CB   C  48.601  -44.783  87.352 1.00 . A A . 159 ARG CB   1 1 
       14 28365 1 1  79 ARG CD   C  47.241  -44.099  89.353 1.00 . A A . 159 ARG CD   1 1 
       14 28366 1 1  79 ARG CG   C  48.623  -44.474  88.840 1.00 . A A . 159 ARG CG   1 1 
       14 28367 1 1  79 ARG CZ   C  44.975  -45.042  89.218 1.00 . A A . 159 ARG CZ   1 1 
       14 28368 1 1  79 ARG H    H  50.812  -45.931  88.157 1.00 . A A . 159 ARG H    1 1 
       14 28369 1 1  79 ARG HA   H  49.859  -44.848  85.623 1.00 . A A . 159 ARG HA   1 1 
       14 28370 1 1  79 ARG HB2  H  47.920  -44.093  86.874 1.00 . A A . 159 ARG HB2  1 1 
       14 28371 1 1  79 ARG HB3  H  48.232  -45.789  87.221 1.00 . A A . 159 ARG HB3  1 1 
       14 28372 1 1  79 ARG HD2  H  47.320  -43.824  90.394 1.00 . A A . 159 ARG HD2  1 1 
       14 28373 1 1  79 ARG HD3  H  46.878  -43.256  88.784 1.00 . A A . 159 ARG HD3  1 1 
       14 28374 1 1  79 ARG HE   H  46.658  -46.107  89.141 1.00 . A A . 159 ARG HE   1 1 
       14 28375 1 1  79 ARG HG2  H  48.969  -45.346  89.375 1.00 . A A . 159 ARG HG2  1 1 
       14 28376 1 1  79 ARG HG3  H  49.298  -43.649  89.017 1.00 . A A . 159 ARG HG3  1 1 
       14 28377 1 1  79 ARG HH11 H  45.050  -43.032  89.420 1.00 . A A . 159 ARG HH11 1 1 
       14 28378 1 1  79 ARG HH12 H  43.457  -43.709  89.324 1.00 . A A . 159 ARG HH12 1 1 
       14 28379 1 1  79 ARG HH21 H  44.568  -47.010  89.013 1.00 . A A . 159 ARG HH21 1 1 
       14 28380 1 1  79 ARG HH22 H  43.185  -45.972  89.093 1.00 . A A . 159 ARG HH22 1 1 
       14 28381 1 1  79 ARG N    N  50.880  -45.677  87.213 1.00 . A A . 159 ARG N    1 1 
       14 28382 1 1  79 ARG NE   N  46.293  -45.202  89.226 1.00 . A A . 159 ARG NE   1 1 
       14 28383 1 1  79 ARG NH1  N  44.451  -43.829  89.331 1.00 . A A . 159 ARG NH1  1 1 
       14 28384 1 1  79 ARG NH2  N  44.176  -46.095  89.098 1.00 . A A . 159 ARG NH2  1 1 
       14 28385 1 1  79 ARG O    O  49.812  -42.273  86.782 1.00 . A A . 159 ARG O    1 1 
       14 28386 1 1  80 TYR C    C  53.651  -41.719  86.432 1.00 . A A . 160 TYR C    1 1 
       14 28387 1 1  80 TYR CA   C  52.488  -41.910  87.401 1.00 . A A . 160 TYR CA   1 1 
       14 28388 1 1  80 TYR CB   C  52.991  -41.814  88.843 1.00 . A A . 160 TYR CB   1 1 
       14 28389 1 1  80 TYR CD1  C  50.917  -40.585  89.596 1.00 . A A . 160 TYR CD1  1 1 
       14 28390 1 1  80 TYR CD2  C  51.840  -42.231  91.052 1.00 . A A . 160 TYR CD2  1 1 
       14 28391 1 1  80 TYR CE1  C  49.916  -40.330  90.513 1.00 . A A . 160 TYR CE1  1 1 
       14 28392 1 1  80 TYR CE2  C  50.842  -41.984  91.974 1.00 . A A . 160 TYR CE2  1 1 
       14 28393 1 1  80 TYR CG   C  51.896  -41.538  89.849 1.00 . A A . 160 TYR CG   1 1 
       14 28394 1 1  80 TYR CZ   C  49.882  -41.031  91.699 1.00 . A A . 160 TYR CZ   1 1 
       14 28395 1 1  80 TYR H    H  52.351  -44.016  87.248 1.00 . A A . 160 TYR H    1 1 
       14 28396 1 1  80 TYR HA   H  51.761  -41.128  87.231 1.00 . A A . 160 TYR HA   1 1 
       14 28397 1 1  80 TYR HB2  H  53.462  -42.746  89.114 1.00 . A A . 160 TYR HB2  1 1 
       14 28398 1 1  80 TYR HB3  H  53.715  -41.016  88.912 1.00 . A A . 160 TYR HB3  1 1 
       14 28399 1 1  80 TYR HD1  H  50.946  -40.038  88.665 1.00 . A A . 160 TYR HD1  1 1 
       14 28400 1 1  80 TYR HD2  H  52.593  -42.977  91.264 1.00 . A A . 160 TYR HD2  1 1 
       14 28401 1 1  80 TYR HE1  H  49.164  -39.584  90.298 1.00 . A A . 160 TYR HE1  1 1 
       14 28402 1 1  80 TYR HE2  H  50.816  -42.533  92.903 1.00 . A A . 160 TYR HE2  1 1 
       14 28403 1 1  80 TYR HH   H  49.189  -40.124  93.246 1.00 . A A . 160 TYR HH   1 1 
       14 28404 1 1  80 TYR N    N  51.828  -43.191  87.179 1.00 . A A . 160 TYR N    1 1 
       14 28405 1 1  80 TYR O    O  54.204  -42.678  85.892 1.00 . A A . 160 TYR O    1 1 
       14 28406 1 1  80 TYR OH   O  48.885  -40.780  92.615 1.00 . A A . 160 TYR OH   1 1 
       14 28407 1 1  81 PRO C    C  56.490  -40.519  85.859 1.00 . A A . 161 PRO C    1 1 
       14 28408 1 1  81 PRO CA   C  55.131  -40.107  85.302 1.00 . A A . 161 PRO CA   1 1 
       14 28409 1 1  81 PRO CB   C  55.037  -38.583  85.196 1.00 . A A . 161 PRO CB   1 1 
       14 28410 1 1  81 PRO CD   C  53.415  -39.262  86.816 1.00 . A A . 161 PRO CD   1 1 
       14 28411 1 1  81 PRO CG   C  54.368  -38.156  86.457 1.00 . A A . 161 PRO CG   1 1 
       14 28412 1 1  81 PRO HA   H  54.996  -40.546  84.325 1.00 . A A . 161 PRO HA   1 1 
       14 28413 1 1  81 PRO HB2  H  56.029  -38.162  85.112 1.00 . A A . 161 PRO HB2  1 1 
       14 28414 1 1  81 PRO HB3  H  54.452  -38.314  84.329 1.00 . A A . 161 PRO HB3  1 1 
       14 28415 1 1  81 PRO HD2  H  53.347  -39.370  87.888 1.00 . A A . 161 PRO HD2  1 1 
       14 28416 1 1  81 PRO HD3  H  52.440  -39.074  86.391 1.00 . A A . 161 PRO HD3  1 1 
       14 28417 1 1  81 PRO HG2  H  55.103  -38.027  87.237 1.00 . A A . 161 PRO HG2  1 1 
       14 28418 1 1  81 PRO HG3  H  53.827  -37.235  86.292 1.00 . A A . 161 PRO HG3  1 1 
       14 28419 1 1  81 PRO N    N  54.031  -40.454  86.206 1.00 . A A . 161 PRO N    1 1 
       14 28420 1 1  81 PRO O    O  56.629  -40.779  87.053 1.00 . A A . 161 PRO O    1 1 
       14 28421 1 1  82 ASN C    C  59.748  -39.732  85.469 1.00 . A A . 162 ASN C    1 1 
       14 28422 1 1  82 ASN CA   C  58.839  -40.954  85.391 1.00 . A A . 162 ASN CA   1 1 
       14 28423 1 1  82 ASN CB   C  59.420  -41.975  84.410 1.00 . A A . 162 ASN CB   1 1 
       14 28424 1 1  82 ASN CG   C  59.138  -41.613  82.965 1.00 . A A . 162 ASN CG   1 1 
       14 28425 1 1  82 ASN H    H  57.318  -40.355  84.046 1.00 . A A . 162 ASN H    1 1 
       14 28426 1 1  82 ASN HA   H  58.775  -41.405  86.370 1.00 . A A . 162 ASN HA   1 1 
       14 28427 1 1  82 ASN HB2  H  60.490  -42.027  84.546 1.00 . A A . 162 ASN HB2  1 1 
       14 28428 1 1  82 ASN HB3  H  58.989  -42.944  84.611 1.00 . A A . 162 ASN HB3  1 1 
       14 28429 1 1  82 ASN HD21 H  59.351  -43.514  82.422 1.00 . A A . 162 ASN HD21 1 1 
       14 28430 1 1  82 ASN HD22 H  58.980  -42.406  81.149 1.00 . A A . 162 ASN HD22 1 1 
       14 28431 1 1  82 ASN N    N  57.490  -40.575  84.986 1.00 . A A . 162 ASN N    1 1 
       14 28432 1 1  82 ASN ND2  N  59.158  -42.612  82.090 1.00 . A A . 162 ASN ND2  1 1 
       14 28433 1 1  82 ASN O    O  60.775  -39.753  86.146 1.00 . A A . 162 ASN O    1 1 
       14 28434 1 1  82 ASN OD1  O  58.905  -40.449  82.639 1.00 . A A . 162 ASN OD1  1 1 
       14 28435 1 1  83 GLN C    C  59.348  -36.283  85.364 1.00 . A A . 163 GLN C    1 1 
       14 28436 1 1  83 GLN CA   C  60.143  -37.438  84.761 1.00 . A A . 163 GLN CA   1 1 
       14 28437 1 1  83 GLN CB   C  60.568  -37.089  83.334 1.00 . A A . 163 GLN CB   1 1 
       14 28438 1 1  83 GLN CD   C  59.661  -36.412  81.075 1.00 . A A . 163 GLN CD   1 1 
       14 28439 1 1  83 GLN CG   C  59.461  -37.270  82.309 1.00 . A A . 163 GLN CG   1 1 
       14 28440 1 1  83 GLN H    H  58.534  -38.714  84.250 1.00 . A A . 163 GLN H    1 1 
       14 28441 1 1  83 GLN HA   H  61.027  -37.601  85.360 1.00 . A A . 163 GLN HA   1 1 
       14 28442 1 1  83 GLN HB2  H  60.889  -36.058  83.308 1.00 . A A . 163 GLN HB2  1 1 
       14 28443 1 1  83 GLN HB3  H  61.396  -37.723  83.053 1.00 . A A . 163 GLN HB3  1 1 
       14 28444 1 1  83 GLN HE21 H  61.441  -37.239  80.758 1.00 . A A . 163 GLN HE21 1 1 
       14 28445 1 1  83 GLN HE22 H  60.957  -36.037  79.616 1.00 . A A . 163 GLN HE22 1 1 
       14 28446 1 1  83 GLN HG2  H  59.433  -38.306  82.006 1.00 . A A . 163 GLN HG2  1 1 
       14 28447 1 1  83 GLN HG3  H  58.519  -37.005  82.765 1.00 . A A . 163 GLN HG3  1 1 
       14 28448 1 1  83 GLN N    N  59.362  -38.668  84.771 1.00 . A A . 163 GLN N    1 1 
       14 28449 1 1  83 GLN NE2  N  60.802  -36.579  80.416 1.00 . A A . 163 GLN NE2  1 1 
       14 28450 1 1  83 GLN O    O  58.184  -36.443  85.730 1.00 . A A . 163 GLN O    1 1 
       14 28451 1 1  83 GLN OE1  O  58.800  -35.606  80.718 1.00 . A A . 163 GLN OE1  1 1 
       14 28452 1 1  84 VAL C    C  59.942  -32.662  85.454 1.00 . A A . 164 VAL C    1 1 
       14 28453 1 1  84 VAL CA   C  59.338  -33.940  86.022 1.00 . A A . 164 VAL CA   1 1 
       14 28454 1 1  84 VAL CB   C  59.451  -33.911  87.558 1.00 . A A . 164 VAL CB   1 1 
       14 28455 1 1  84 VAL CG1  C  58.531  -34.949  88.183 1.00 . A A . 164 VAL CG1  1 1 
       14 28456 1 1  84 VAL CG2  C  60.892  -34.134  87.990 1.00 . A A . 164 VAL CG2  1 1 
       14 28457 1 1  84 VAL H    H  60.913  -35.057  85.157 1.00 . A A . 164 VAL H    1 1 
       14 28458 1 1  84 VAL HA   H  58.290  -33.979  85.761 1.00 . A A . 164 VAL HA   1 1 
       14 28459 1 1  84 VAL HB   H  59.141  -32.935  87.903 1.00 . A A . 164 VAL HB   1 1 
       14 28460 1 1  84 VAL HG11 H  58.550  -34.846  89.258 1.00 . A A . 164 VAL HG11 1 1 
       14 28461 1 1  84 VAL HG12 H  57.524  -34.802  87.822 1.00 . A A . 164 VAL HG12 1 1 
       14 28462 1 1  84 VAL HG13 H  58.871  -35.939  87.911 1.00 . A A . 164 VAL HG13 1 1 
       14 28463 1 1  84 VAL HG21 H  61.108  -35.192  87.989 1.00 . A A . 164 VAL HG21 1 1 
       14 28464 1 1  84 VAL HG22 H  61.556  -33.631  87.303 1.00 . A A . 164 VAL HG22 1 1 
       14 28465 1 1  84 VAL HG23 H  61.037  -33.738  88.984 1.00 . A A . 164 VAL HG23 1 1 
       14 28466 1 1  84 VAL N    N  59.985  -35.122  85.465 1.00 . A A . 164 VAL N    1 1 
       14 28467 1 1  84 VAL O    O  61.140  -32.600  85.175 1.00 . A A . 164 VAL O    1 1 
       14 28468 1 1  85 TYR C    C  59.735  -29.338  85.861 1.00 . A A . 165 TYR C    1 1 
       14 28469 1 1  85 TYR CA   C  59.559  -30.365  84.747 1.00 . A A . 165 TYR CA   1 1 
       14 28470 1 1  85 TYR CB   C  58.563  -29.843  83.710 1.00 . A A . 165 TYR CB   1 1 
       14 28471 1 1  85 TYR CD1  C  57.321  -31.851  82.814 1.00 . A A . 165 TYR CD1  1 1 
       14 28472 1 1  85 TYR CD2  C  58.889  -30.767  81.382 1.00 . A A . 165 TYR CD2  1 1 
       14 28473 1 1  85 TYR CE1  C  57.034  -32.763  81.816 1.00 . A A . 165 TYR CE1  1 1 
       14 28474 1 1  85 TYR CE2  C  58.607  -31.674  80.379 1.00 . A A . 165 TYR CE2  1 1 
       14 28475 1 1  85 TYR CG   C  58.252  -30.839  82.615 1.00 . A A . 165 TYR CG   1 1 
       14 28476 1 1  85 TYR CZ   C  57.680  -32.670  80.601 1.00 . A A . 165 TYR CZ   1 1 
       14 28477 1 1  85 TYR H    H  58.163  -31.754  85.525 1.00 . A A . 165 TYR H    1 1 
       14 28478 1 1  85 TYR HA   H  60.514  -30.526  84.268 1.00 . A A . 165 TYR HA   1 1 
       14 28479 1 1  85 TYR HB2  H  57.637  -29.594  84.204 1.00 . A A . 165 TYR HB2  1 1 
       14 28480 1 1  85 TYR HB3  H  58.969  -28.956  83.247 1.00 . A A . 165 TYR HB3  1 1 
       14 28481 1 1  85 TYR HD1  H  56.817  -31.920  83.767 1.00 . A A . 165 TYR HD1  1 1 
       14 28482 1 1  85 TYR HD2  H  59.615  -29.986  81.211 1.00 . A A . 165 TYR HD2  1 1 
       14 28483 1 1  85 TYR HE1  H  56.307  -33.543  81.990 1.00 . A A . 165 TYR HE1  1 1 
       14 28484 1 1  85 TYR HE2  H  59.113  -31.602  79.428 1.00 . A A . 165 TYR HE2  1 1 
       14 28485 1 1  85 TYR HH   H  56.493  -33.888  79.704 1.00 . A A . 165 TYR HH   1 1 
       14 28486 1 1  85 TYR N    N  59.107  -31.644  85.285 1.00 . A A . 165 TYR N    1 1 
       14 28487 1 1  85 TYR O    O  58.818  -29.091  86.645 1.00 . A A . 165 TYR O    1 1 
       14 28488 1 1  85 TYR OH   O  57.396  -33.577  79.604 1.00 . A A . 165 TYR OH   1 1 
       14 28489 1 1  86 TYR C    C  62.117  -26.643  86.380 1.00 . A A . 166 TYR C    1 1 
       14 28490 1 1  86 TYR CA   C  61.219  -27.741  86.942 1.00 . A A . 166 TYR CA   1 1 
       14 28491 1 1  86 TYR CB   C  61.891  -28.397  88.150 1.00 . A A . 166 TYR CB   1 1 
       14 28492 1 1  86 TYR CD1  C  63.562  -29.862  86.950 1.00 . A A . 166 TYR CD1  1 1 
       14 28493 1 1  86 TYR CD2  C  64.382  -28.297  88.549 1.00 . A A . 166 TYR CD2  1 1 
       14 28494 1 1  86 TYR CE1  C  64.851  -30.289  86.700 1.00 . A A . 166 TYR CE1  1 1 
       14 28495 1 1  86 TYR CE2  C  65.675  -28.717  88.305 1.00 . A A . 166 TYR CE2  1 1 
       14 28496 1 1  86 TYR CG   C  63.304  -28.861  87.878 1.00 . A A . 166 TYR CG   1 1 
       14 28497 1 1  86 TYR CZ   C  65.905  -29.714  87.379 1.00 . A A . 166 TYR CZ   1 1 
       14 28498 1 1  86 TYR H    H  61.612  -28.979  85.272 1.00 . A A . 166 TYR H    1 1 
       14 28499 1 1  86 TYR HA   H  60.286  -27.300  87.258 1.00 . A A . 166 TYR HA   1 1 
       14 28500 1 1  86 TYR HB2  H  61.926  -27.689  88.963 1.00 . A A . 166 TYR HB2  1 1 
       14 28501 1 1  86 TYR HB3  H  61.311  -29.257  88.452 1.00 . A A . 166 TYR HB3  1 1 
       14 28502 1 1  86 TYR HD1  H  62.734  -30.310  86.419 1.00 . A A . 166 TYR HD1  1 1 
       14 28503 1 1  86 TYR HD2  H  64.200  -27.516  89.274 1.00 . A A . 166 TYR HD2  1 1 
       14 28504 1 1  86 TYR HE1  H  65.031  -31.070  85.974 1.00 . A A . 166 TYR HE1  1 1 
       14 28505 1 1  86 TYR HE2  H  66.501  -28.268  88.837 1.00 . A A . 166 TYR HE2  1 1 
       14 28506 1 1  86 TYR HH   H  67.798  -29.404  87.262 1.00 . A A . 166 TYR HH   1 1 
       14 28507 1 1  86 TYR N    N  60.920  -28.741  85.924 1.00 . A A . 166 TYR N    1 1 
       14 28508 1 1  86 TYR O    O  62.686  -26.784  85.297 1.00 . A A . 166 TYR O    1 1 
       14 28509 1 1  86 TYR OH   O  67.191  -30.136  87.132 1.00 . A A . 166 TYR OH   1 1 
       14 28510 1 1  87 ARG C    C  64.486  -24.559  87.255 1.00 . A A . 167 ARG C    1 1 
       14 28511 1 1  87 ARG CA   C  63.069  -24.427  86.703 1.00 . A A . 167 ARG CA   1 1 
       14 28512 1 1  87 ARG CB   C  62.451  -23.107  87.167 1.00 . A A . 167 ARG CB   1 1 
       14 28513 1 1  87 ARG CD   C  60.456  -21.637  86.749 1.00 . A A . 167 ARG CD   1 1 
       14 28514 1 1  87 ARG CG   C  60.940  -23.055  87.011 1.00 . A A . 167 ARG CG   1 1 
       14 28515 1 1  87 ARG CZ   C  60.545  -19.433  87.835 1.00 . A A . 167 ARG CZ   1 1 
       14 28516 1 1  87 ARG H    H  61.763  -25.496  87.979 1.00 . A A . 167 ARG H    1 1 
       14 28517 1 1  87 ARG HA   H  63.113  -24.434  85.625 1.00 . A A . 167 ARG HA   1 1 
       14 28518 1 1  87 ARG HB2  H  62.688  -22.957  88.210 1.00 . A A . 167 ARG HB2  1 1 
       14 28519 1 1  87 ARG HB3  H  62.878  -22.301  86.590 1.00 . A A . 167 ARG HB3  1 1 
       14 28520 1 1  87 ARG HD2  H  60.956  -21.256  85.872 1.00 . A A . 167 ARG HD2  1 1 
       14 28521 1 1  87 ARG HD3  H  59.391  -21.661  86.574 1.00 . A A . 167 ARG HD3  1 1 
       14 28522 1 1  87 ARG HE   H  61.070  -21.153  88.700 1.00 . A A . 167 ARG HE   1 1 
       14 28523 1 1  87 ARG HG2  H  60.651  -23.680  86.180 1.00 . A A . 167 ARG HG2  1 1 
       14 28524 1 1  87 ARG HG3  H  60.481  -23.421  87.917 1.00 . A A . 167 ARG HG3  1 1 
       14 28525 1 1  87 ARG HH11 H  59.878  -19.414  85.928 1.00 . A A . 167 ARG HH11 1 1 
       14 28526 1 1  87 ARG HH12 H  59.945  -17.868  86.706 1.00 . A A . 167 ARG HH12 1 1 
       14 28527 1 1  87 ARG HH21 H  61.163  -19.121  89.734 1.00 . A A . 167 ARG HH21 1 1 
       14 28528 1 1  87 ARG HH22 H  60.678  -17.702  88.870 1.00 . A A . 167 ARG HH22 1 1 
       14 28529 1 1  87 ARG N    N  62.241  -25.550  87.126 1.00 . A A . 167 ARG N    1 1 
       14 28530 1 1  87 ARG NE   N  60.730  -20.747  87.875 1.00 . A A . 167 ARG NE   1 1 
       14 28531 1 1  87 ARG NH1  N  60.086  -18.858  86.732 1.00 . A A . 167 ARG NH1  1 1 
       14 28532 1 1  87 ARG NH2  N  60.817  -18.691  88.901 1.00 . A A . 167 ARG NH2  1 1 
       14 28533 1 1  87 ARG O    O  64.724  -25.200  88.279 1.00 . A A . 167 ARG O    1 1 
       14 28534 1 1  88 PRO C    C  67.121  -23.167  88.232 1.00 . A A . 168 PRO C    1 1 
       14 28535 1 1  88 PRO CA   C  66.861  -23.970  86.962 1.00 . A A . 168 PRO CA   1 1 
       14 28536 1 1  88 PRO CB   C  67.584  -23.337  85.771 1.00 . A A . 168 PRO CB   1 1 
       14 28537 1 1  88 PRO CD   C  65.242  -23.155  85.331 1.00 . A A . 168 PRO CD   1 1 
       14 28538 1 1  88 PRO CG   C  66.561  -22.464  85.127 1.00 . A A . 168 PRO CG   1 1 
       14 28539 1 1  88 PRO HA   H  67.210  -24.983  87.100 1.00 . A A . 168 PRO HA   1 1 
       14 28540 1 1  88 PRO HB2  H  68.429  -22.763  86.124 1.00 . A A . 168 PRO HB2  1 1 
       14 28541 1 1  88 PRO HB3  H  67.923  -24.110  85.098 1.00 . A A . 168 PRO HB3  1 1 
       14 28542 1 1  88 PRO HD2  H  64.453  -22.429  85.466 1.00 . A A . 168 PRO HD2  1 1 
       14 28543 1 1  88 PRO HD3  H  65.021  -23.802  84.495 1.00 . A A . 168 PRO HD3  1 1 
       14 28544 1 1  88 PRO HG2  H  66.555  -21.495  85.602 1.00 . A A . 168 PRO HG2  1 1 
       14 28545 1 1  88 PRO HG3  H  66.774  -22.367  84.073 1.00 . A A . 168 PRO HG3  1 1 
       14 28546 1 1  88 PRO N    N  65.451  -23.937  86.560 1.00 . A A . 168 PRO N    1 1 
       14 28547 1 1  88 PRO O    O  66.602  -22.063  88.397 1.00 . A A . 168 PRO O    1 1 
       14 28548 1 1  89 VAL C    C  69.164  -21.859  90.143 1.00 . A A . 169 VAL C    1 1 
       14 28549 1 1  89 VAL CA   C  68.259  -23.062  90.381 1.00 . A A . 169 VAL CA   1 1 
       14 28550 1 1  89 VAL CB   C  68.954  -24.027  91.361 1.00 . A A . 169 VAL CB   1 1 
       14 28551 1 1  89 VAL CG1  C  70.312  -24.451  90.821 1.00 . A A . 169 VAL CG1  1 1 
       14 28552 1 1  89 VAL CG2  C  69.094  -23.382  92.732 1.00 . A A . 169 VAL CG2  1 1 
       14 28553 1 1  89 VAL H    H  68.313  -24.610  88.937 1.00 . A A . 169 VAL H    1 1 
       14 28554 1 1  89 VAL HA   H  67.338  -22.726  90.833 1.00 . A A . 169 VAL HA   1 1 
       14 28555 1 1  89 VAL HB   H  68.340  -24.909  91.462 1.00 . A A . 169 VAL HB   1 1 
       14 28556 1 1  89 VAL HG11 H  71.088  -23.896  91.327 1.00 . A A . 169 VAL HG11 1 1 
       14 28557 1 1  89 VAL HG12 H  70.453  -25.508  90.993 1.00 . A A . 169 VAL HG12 1 1 
       14 28558 1 1  89 VAL HG13 H  70.357  -24.248  89.762 1.00 . A A . 169 VAL HG13 1 1 
       14 28559 1 1  89 VAL HG21 H  70.141  -23.263  92.968 1.00 . A A . 169 VAL HG21 1 1 
       14 28560 1 1  89 VAL HG22 H  68.614  -22.414  92.726 1.00 . A A . 169 VAL HG22 1 1 
       14 28561 1 1  89 VAL HG23 H  68.626  -24.011  93.475 1.00 . A A . 169 VAL HG23 1 1 
       14 28562 1 1  89 VAL N    N  67.929  -23.728  89.126 1.00 . A A . 169 VAL N    1 1 
       14 28563 1 1  89 VAL O    O  69.398  -21.058  91.048 1.00 . A A . 169 VAL O    1 1 
       14 28564 1 1  90 ASP C    C  69.747  -19.472  87.971 1.00 . A A . 170 ASP C    1 1 
       14 28565 1 1  90 ASP CA   C  70.546  -20.630  88.562 1.00 . A A . 170 ASP CA   1 1 
       14 28566 1 1  90 ASP CB   C  71.607  -21.094  87.563 1.00 . A A . 170 ASP CB   1 1 
       14 28567 1 1  90 ASP CG   C  71.000  -21.667  86.297 1.00 . A A . 170 ASP CG   1 1 
       14 28568 1 1  90 ASP H    H  69.444  -22.409  88.242 1.00 . A A . 170 ASP H    1 1 
       14 28569 1 1  90 ASP HA   H  71.036  -20.289  89.462 1.00 . A A . 170 ASP HA   1 1 
       14 28570 1 1  90 ASP HB2  H  72.231  -20.254  87.293 1.00 . A A . 170 ASP HB2  1 1 
       14 28571 1 1  90 ASP HB3  H  72.218  -21.857  88.026 1.00 . A A . 170 ASP HB3  1 1 
       14 28572 1 1  90 ASP N    N  69.668  -21.737  88.920 1.00 . A A . 170 ASP N    1 1 
       14 28573 1 1  90 ASP O    O  70.180  -18.832  87.014 1.00 . A A . 170 ASP O    1 1 
       14 28574 1 1  90 ASP OD1  O  70.527  -20.875  85.456 1.00 . A A . 170 ASP OD1  1 1 
       14 28575 1 1  90 ASP OD2  O  70.999  -22.907  86.149 1.00 . A A . 170 ASP OD2  1 1 
       14 28576 1 1  91 GLN C    C  67.332  -17.203  89.223 1.00 . A A . 171 GLN C    1 1 
       14 28577 1 1  91 GLN CA   C  67.718  -18.132  88.077 1.00 . A A . 171 GLN CA   1 1 
       14 28578 1 1  91 GLN CB   C  66.460  -18.704  87.422 1.00 . A A . 171 GLN CB   1 1 
       14 28579 1 1  91 GLN CD   C  66.086  -16.975  85.618 1.00 . A A . 171 GLN CD   1 1 
       14 28580 1 1  91 GLN CG   C  65.529  -17.640  86.861 1.00 . A A . 171 GLN CG   1 1 
       14 28581 1 1  91 GLN H    H  68.287  -19.757  89.307 1.00 . A A . 171 GLN H    1 1 
       14 28582 1 1  91 GLN HA   H  68.270  -17.565  87.342 1.00 . A A . 171 GLN HA   1 1 
       14 28583 1 1  91 GLN HB2  H  66.754  -19.357  86.614 1.00 . A A . 171 GLN HB2  1 1 
       14 28584 1 1  91 GLN HB3  H  65.913  -19.276  88.157 1.00 . A A . 171 GLN HB3  1 1 
       14 28585 1 1  91 GLN HE21 H  65.433  -15.204  86.244 1.00 . A A . 171 GLN HE21 1 1 
       14 28586 1 1  91 GLN HE22 H  66.257  -15.207  84.725 1.00 . A A . 171 GLN HE22 1 1 
       14 28587 1 1  91 GLN HG2  H  64.585  -18.101  86.611 1.00 . A A . 171 GLN HG2  1 1 
       14 28588 1 1  91 GLN HG3  H  65.371  -16.885  87.616 1.00 . A A . 171 GLN HG3  1 1 
       14 28589 1 1  91 GLN N    N  68.579  -19.211  88.548 1.00 . A A . 171 GLN N    1 1 
       14 28590 1 1  91 GLN NE2  N  65.907  -15.662  85.518 1.00 . A A . 171 GLN NE2  1 1 
       14 28591 1 1  91 GLN O    O  67.625  -16.008  89.193 1.00 . A A . 171 GLN O    1 1 
       14 28592 1 1  91 GLN OE1  O  66.669  -17.633  84.756 1.00 . A A . 171 GLN OE1  1 1 
       14 28593 1 1  92 TYR C    C  66.637  -17.676  92.689 1.00 . A A . 172 TYR C    1 1 
       14 28594 1 1  92 TYR CA   C  66.243  -16.982  91.388 1.00 . A A . 172 TYR CA   1 1 
       14 28595 1 1  92 TYR CB   C  64.730  -16.765  91.350 1.00 . A A . 172 TYR CB   1 1 
       14 28596 1 1  92 TYR CD1  C  64.875  -14.345  90.643 1.00 . A A . 172 TYR CD1  1 1 
       14 28597 1 1  92 TYR CD2  C  63.338  -15.761  89.497 1.00 . A A . 172 TYR CD2  1 1 
       14 28598 1 1  92 TYR CE1  C  64.491  -13.280  89.851 1.00 . A A . 172 TYR CE1  1 1 
       14 28599 1 1  92 TYR CE2  C  62.949  -14.702  88.700 1.00 . A A . 172 TYR CE2  1 1 
       14 28600 1 1  92 TYR CG   C  64.307  -15.603  90.481 1.00 . A A . 172 TYR CG   1 1 
       14 28601 1 1  92 TYR CZ   C  63.528  -13.464  88.881 1.00 . A A . 172 TYR CZ   1 1 
       14 28602 1 1  92 TYR H    H  66.467  -18.718  90.200 1.00 . A A . 172 TYR H    1 1 
       14 28603 1 1  92 TYR HA   H  66.736  -16.022  91.343 1.00 . A A . 172 TYR HA   1 1 
       14 28604 1 1  92 TYR HB2  H  64.255  -17.654  90.967 1.00 . A A . 172 TYR HB2  1 1 
       14 28605 1 1  92 TYR HB3  H  64.375  -16.576  92.352 1.00 . A A . 172 TYR HB3  1 1 
       14 28606 1 1  92 TYR HD1  H  65.629  -14.204  91.404 1.00 . A A . 172 TYR HD1  1 1 
       14 28607 1 1  92 TYR HD2  H  62.887  -16.733  89.358 1.00 . A A . 172 TYR HD2  1 1 
       14 28608 1 1  92 TYR HE1  H  64.944  -12.309  89.993 1.00 . A A . 172 TYR HE1  1 1 
       14 28609 1 1  92 TYR HE2  H  62.196  -14.846  87.940 1.00 . A A . 172 TYR HE2  1 1 
       14 28610 1 1  92 TYR HH   H  63.172  -12.669  87.167 1.00 . A A . 172 TYR HH   1 1 
       14 28611 1 1  92 TYR N    N  66.672  -17.761  90.233 1.00 . A A . 172 TYR N    1 1 
       14 28612 1 1  92 TYR O    O  67.052  -18.835  92.687 1.00 . A A . 172 TYR O    1 1 
       14 28613 1 1  92 TYR OH   O  63.143  -12.406  88.090 1.00 . A A . 172 TYR OH   1 1 
       14 28614 1 1  93 SER C    C  65.706  -18.359  95.655 1.00 . A A . 173 SER C    1 1 
       14 28615 1 1  93 SER CA   C  66.843  -17.502  95.108 1.00 . A A . 173 SER CA   1 1 
       14 28616 1 1  93 SER CB   C  67.161  -16.370  96.087 1.00 . A A . 173 SER CB   1 1 
       14 28617 1 1  93 SER H    H  66.164  -16.039  93.737 1.00 . A A . 173 SER H    1 1 
       14 28618 1 1  93 SER HA   H  67.721  -18.121  94.990 1.00 . A A . 173 SER HA   1 1 
       14 28619 1 1  93 SER HB2  H  66.314  -15.703  96.150 1.00 . A A . 173 SER HB2  1 1 
       14 28620 1 1  93 SER HB3  H  67.364  -16.787  97.063 1.00 . A A . 173 SER HB3  1 1 
       14 28621 1 1  93 SER HG   H  68.196  -14.714  95.930 1.00 . A A . 173 SER HG   1 1 
       14 28622 1 1  93 SER N    N  66.501  -16.958  93.799 1.00 . A A . 173 SER N    1 1 
       14 28623 1 1  93 SER O    O  64.598  -18.352  95.122 1.00 . A A . 173 SER O    1 1 
       14 28624 1 1  93 SER OG   O  68.293  -15.631  95.663 1.00 . A A . 173 SER OG   1 1 
       14 28625 1 1  94 ASN C    C  64.607  -21.104  96.412 1.00 . A A . 174 ASN C    1 1 
       14 28626 1 1  94 ASN CA   C  64.992  -19.960  97.345 1.00 . A A . 174 ASN CA   1 1 
       14 28627 1 1  94 ASN CB   C  63.749  -19.151  97.718 1.00 . A A . 174 ASN CB   1 1 
       14 28628 1 1  94 ASN CG   C  62.840  -19.895  98.676 1.00 . A A . 174 ASN CG   1 1 
       14 28629 1 1  94 ASN H    H  66.893  -19.059  97.105 1.00 . A A . 174 ASN H    1 1 
       14 28630 1 1  94 ASN HA   H  65.425  -20.373  98.243 1.00 . A A . 174 ASN HA   1 1 
       14 28631 1 1  94 ASN HB2  H  64.055  -18.226  98.188 1.00 . A A . 174 ASN HB2  1 1 
       14 28632 1 1  94 ASN HB3  H  63.190  -18.926  96.822 1.00 . A A . 174 ASN HB3  1 1 
       14 28633 1 1  94 ASN HD21 H  61.382  -19.907  97.324 1.00 . A A . 174 ASN HD21 1 1 
       14 28634 1 1  94 ASN HD22 H  61.014  -20.667  98.832 1.00 . A A . 174 ASN HD22 1 1 
       14 28635 1 1  94 ASN N    N  65.990  -19.096  96.725 1.00 . A A . 174 ASN N    1 1 
       14 28636 1 1  94 ASN ND2  N  61.623  -20.186  98.232 1.00 . A A . 174 ASN ND2  1 1 
       14 28637 1 1  94 ASN O    O  64.157  -20.876  95.289 1.00 . A A . 174 ASN O    1 1 
       14 28638 1 1  94 ASN OD1  O  63.229  -20.206  99.802 1.00 . A A . 174 ASN OD1  1 1 
       14 28639 1 1  95 GLN C    C  62.948  -23.713  96.017 1.00 . A A . 175 GLN C    1 1 
       14 28640 1 1  95 GLN CA   C  64.458  -23.512  96.093 1.00 . A A . 175 GLN CA   1 1 
       14 28641 1 1  95 GLN CB   C  65.121  -24.754  96.691 1.00 . A A . 175 GLN CB   1 1 
       14 28642 1 1  95 GLN CD   C  63.917  -26.137  98.429 1.00 . A A . 175 GLN CD   1 1 
       14 28643 1 1  95 GLN CG   C  64.824  -24.951  98.169 1.00 . A A . 175 GLN CG   1 1 
       14 28644 1 1  95 GLN H    H  65.149  -22.449  97.788 1.00 . A A . 175 GLN H    1 1 
       14 28645 1 1  95 GLN HA   H  64.839  -23.357  95.095 1.00 . A A . 175 GLN HA   1 1 
       14 28646 1 1  95 GLN HB2  H  64.772  -25.625  96.157 1.00 . A A . 175 GLN HB2  1 1 
       14 28647 1 1  95 GLN HB3  H  66.190  -24.671  96.569 1.00 . A A . 175 GLN HB3  1 1 
       14 28648 1 1  95 GLN HE21 H  65.491  -27.349  98.528 1.00 . A A . 175 GLN HE21 1 1 
       14 28649 1 1  95 GLN HE22 H  63.951  -28.098  98.757 1.00 . A A . 175 GLN HE22 1 1 
       14 28650 1 1  95 GLN HG2  H  65.755  -25.107  98.692 1.00 . A A . 175 GLN HG2  1 1 
       14 28651 1 1  95 GLN HG3  H  64.344  -24.059  98.548 1.00 . A A . 175 GLN HG3  1 1 
       14 28652 1 1  95 GLN N    N  64.787  -22.333  96.885 1.00 . A A . 175 GLN N    1 1 
       14 28653 1 1  95 GLN NE2  N  64.513  -27.313  98.586 1.00 . A A . 175 GLN NE2  1 1 
       14 28654 1 1  95 GLN O    O  62.415  -24.096  94.976 1.00 . A A . 175 GLN O    1 1 
       14 28655 1 1  95 GLN OE1  O  62.696  -25.999  98.490 1.00 . A A . 175 GLN OE1  1 1 
       14 28656 1 1  96 ASN C    C  60.142  -22.851  96.042 1.00 . A A . 176 ASN C    1 1 
       14 28657 1 1  96 ASN CA   C  60.816  -23.605  97.185 1.00 . A A . 176 ASN CA   1 1 
       14 28658 1 1  96 ASN CB   C  60.283  -23.100  98.528 1.00 . A A . 176 ASN CB   1 1 
       14 28659 1 1  96 ASN CG   C  59.372  -24.107  99.203 1.00 . A A . 176 ASN CG   1 1 
       14 28660 1 1  96 ASN H    H  62.745  -23.149  97.925 1.00 . A A . 176 ASN H    1 1 
       14 28661 1 1  96 ASN HA   H  60.589  -24.655  97.090 1.00 . A A . 176 ASN HA   1 1 
       14 28662 1 1  96 ASN HB2  H  61.115  -22.900  99.186 1.00 . A A . 176 ASN HB2  1 1 
       14 28663 1 1  96 ASN HB3  H  59.727  -22.189  98.369 1.00 . A A . 176 ASN HB3  1 1 
       14 28664 1 1  96 ASN HD21 H  58.206  -24.170  97.591 1.00 . A A . 176 ASN HD21 1 1 
       14 28665 1 1  96 ASN HD22 H  57.722  -25.178  98.909 1.00 . A A . 176 ASN HD22 1 1 
       14 28666 1 1  96 ASN N    N  62.265  -23.451  97.126 1.00 . A A . 176 ASN N    1 1 
       14 28667 1 1  96 ASN ND2  N  58.328  -24.527  98.496 1.00 . A A . 176 ASN ND2  1 1 
       14 28668 1 1  96 ASN O    O  59.037  -23.194  95.625 1.00 . A A . 176 ASN O    1 1 
       14 28669 1 1  96 ASN OD1  O  59.602  -24.502 100.345 1.00 . A A . 176 ASN OD1  1 1 
       14 28670 1 1  97 ASN C    C  60.059  -21.873  93.204 1.00 . A A . 177 ASN C    1 1 
       14 28671 1 1  97 ASN CA   C  60.284  -21.018  94.446 1.00 . A A . 177 ASN CA   1 1 
       14 28672 1 1  97 ASN CB   C  61.237  -19.866  94.121 1.00 . A A . 177 ASN CB   1 1 
       14 28673 1 1  97 ASN CG   C  60.995  -18.651  94.996 1.00 . A A . 177 ASN CG   1 1 
       14 28674 1 1  97 ASN H    H  61.693  -21.596  95.917 1.00 . A A . 177 ASN H    1 1 
       14 28675 1 1  97 ASN HA   H  59.337  -20.610  94.766 1.00 . A A . 177 ASN HA   1 1 
       14 28676 1 1  97 ASN HB2  H  62.255  -20.195  94.271 1.00 . A A . 177 ASN HB2  1 1 
       14 28677 1 1  97 ASN HB3  H  61.104  -19.577  93.089 1.00 . A A . 177 ASN HB3  1 1 
       14 28678 1 1  97 ASN HD21 H  62.622  -17.771  94.267 1.00 . A A . 177 ASN HD21 1 1 
       14 28679 1 1  97 ASN HD22 H  61.743  -16.865  95.446 1.00 . A A . 177 ASN HD22 1 1 
       14 28680 1 1  97 ASN N    N  60.817  -21.821  95.541 1.00 . A A . 177 ASN N    1 1 
       14 28681 1 1  97 ASN ND2  N  61.875  -17.662  94.892 1.00 . A A . 177 ASN ND2  1 1 
       14 28682 1 1  97 ASN O    O  58.960  -21.906  92.650 1.00 . A A . 177 ASN O    1 1 
       14 28683 1 1  97 ASN OD1  O  60.027  -18.601  95.754 1.00 . A A . 177 ASN OD1  1 1 
       14 28684 1 1  98 PHE C    C  60.441  -24.783  91.951 1.00 . A A . 178 PHE C    1 1 
       14 28685 1 1  98 PHE CA   C  61.026  -23.420  91.593 1.00 . A A . 178 PHE CA   1 1 
       14 28686 1 1  98 PHE CB   C  62.410  -23.596  90.966 1.00 . A A . 178 PHE CB   1 1 
       14 28687 1 1  98 PHE CD1  C  63.166  -25.967  91.288 1.00 . A A . 178 PHE CD1  1 1 
       14 28688 1 1  98 PHE CD2  C  64.130  -24.275  92.663 1.00 . A A . 178 PHE CD2  1 1 
       14 28689 1 1  98 PHE CE1  C  63.939  -26.924  91.918 1.00 . A A . 178 PHE CE1  1 1 
       14 28690 1 1  98 PHE CE2  C  64.906  -25.227  93.297 1.00 . A A . 178 PHE CE2  1 1 
       14 28691 1 1  98 PHE CG   C  63.252  -24.633  91.653 1.00 . A A . 178 PHE CG   1 1 
       14 28692 1 1  98 PHE CZ   C  64.810  -26.553  92.924 1.00 . A A . 178 PHE CZ   1 1 
       14 28693 1 1  98 PHE H    H  61.958  -22.497  93.254 1.00 . A A . 178 PHE H    1 1 
       14 28694 1 1  98 PHE HA   H  60.376  -22.939  90.878 1.00 . A A . 178 PHE HA   1 1 
       14 28695 1 1  98 PHE HB2  H  62.296  -23.893  89.934 1.00 . A A . 178 PHE HB2  1 1 
       14 28696 1 1  98 PHE HB3  H  62.939  -22.655  91.009 1.00 . A A . 178 PHE HB3  1 1 
       14 28697 1 1  98 PHE HD1  H  62.485  -26.258  90.501 1.00 . A A . 178 PHE HD1  1 1 
       14 28698 1 1  98 PHE HD2  H  64.205  -23.237  92.956 1.00 . A A . 178 PHE HD2  1 1 
       14 28699 1 1  98 PHE HE1  H  63.861  -27.960  91.624 1.00 . A A . 178 PHE HE1  1 1 
       14 28700 1 1  98 PHE HE2  H  65.585  -24.934  94.083 1.00 . A A . 178 PHE HE2  1 1 
       14 28701 1 1  98 PHE HZ   H  65.415  -27.299  93.417 1.00 . A A . 178 PHE HZ   1 1 
       14 28702 1 1  98 PHE N    N  61.108  -22.565  92.771 1.00 . A A . 178 PHE N    1 1 
       14 28703 1 1  98 PHE O    O  59.797  -25.432  91.125 1.00 . A A . 178 PHE O    1 1 
       14 28704 1 1  99 VAL C    C  58.643  -26.502  93.717 1.00 . A A . 179 VAL C    1 1 
       14 28705 1 1  99 VAL CA   C  60.166  -26.499  93.656 1.00 . A A . 179 VAL CA   1 1 
       14 28706 1 1  99 VAL CB   C  60.726  -26.848  95.048 1.00 . A A . 179 VAL CB   1 1 
       14 28707 1 1  99 VAL CG1  C  60.088  -28.123  95.576 1.00 . A A . 179 VAL CG1  1 1 
       14 28708 1 1  99 VAL CG2  C  62.241  -26.982  94.994 1.00 . A A . 179 VAL CG2  1 1 
       14 28709 1 1  99 VAL H    H  61.190  -24.652  93.800 1.00 . A A . 179 VAL H    1 1 
       14 28710 1 1  99 VAL HA   H  60.490  -27.259  92.960 1.00 . A A . 179 VAL HA   1 1 
       14 28711 1 1  99 VAL HB   H  60.481  -26.042  95.725 1.00 . A A . 179 VAL HB   1 1 
       14 28712 1 1  99 VAL HG11 H  59.025  -27.971  95.695 1.00 . A A . 179 VAL HG11 1 1 
       14 28713 1 1  99 VAL HG12 H  60.262  -28.929  94.878 1.00 . A A . 179 VAL HG12 1 1 
       14 28714 1 1  99 VAL HG13 H  60.524  -28.374  96.531 1.00 . A A . 179 VAL HG13 1 1 
       14 28715 1 1  99 VAL HG21 H  62.653  -26.798  95.974 1.00 . A A . 179 VAL HG21 1 1 
       14 28716 1 1  99 VAL HG22 H  62.503  -27.980  94.675 1.00 . A A . 179 VAL HG22 1 1 
       14 28717 1 1  99 VAL HG23 H  62.641  -26.264  94.294 1.00 . A A . 179 VAL HG23 1 1 
       14 28718 1 1  99 VAL N    N  60.671  -25.213  93.187 1.00 . A A . 179 VAL N    1 1 
       14 28719 1 1  99 VAL O    O  58.004  -27.530  93.492 1.00 . A A . 179 VAL O    1 1 
       14 28720 1 1 100 HIS C    C  55.994  -25.085  92.727 1.00 . A A . 180 HIS C    1 1 
       14 28721 1 1 100 HIS CA   C  56.615  -25.213  94.114 1.00 . A A . 180 HIS CA   1 1 
       14 28722 1 1 100 HIS CB   C  56.244  -23.999  94.966 1.00 . A A . 180 HIS CB   1 1 
       14 28723 1 1 100 HIS CD2  C  53.797  -23.240  94.571 1.00 . A A . 180 HIS CD2  1 1 
       14 28724 1 1 100 HIS CE1  C  52.875  -24.213  96.305 1.00 . A A . 180 HIS CE1  1 1 
       14 28725 1 1 100 HIS CG   C  54.777  -23.887  95.242 1.00 . A A . 180 HIS CG   1 1 
       14 28726 1 1 100 HIS H    H  58.629  -24.560  94.193 1.00 . A A . 180 HIS H    1 1 
       14 28727 1 1 100 HIS HA   H  56.231  -26.105  94.586 1.00 . A A . 180 HIS HA   1 1 
       14 28728 1 1 100 HIS HB2  H  56.756  -24.064  95.915 1.00 . A A . 180 HIS HB2  1 1 
       14 28729 1 1 100 HIS HB3  H  56.557  -23.099  94.455 1.00 . A A . 180 HIS HB3  1 1 
       14 28730 1 1 100 HIS HD1  H  54.615  -25.031  97.005 1.00 . A A . 180 HIS HD1  1 1 
       14 28731 1 1 100 HIS HD2  H  53.914  -22.660  93.666 1.00 . A A . 180 HIS HD2  1 1 
       14 28732 1 1 100 HIS HE1  H  52.147  -24.549  97.029 1.00 . A A . 180 HIS HE1  1 1 
       14 28733 1 1 100 HIS N    N  58.065  -25.344  94.024 1.00 . A A . 180 HIS N    1 1 
       14 28734 1 1 100 HIS ND1  N  54.167  -24.486  96.325 1.00 . A A . 180 HIS ND1  1 1 
       14 28735 1 1 100 HIS NE2  N  52.624  -23.458  95.252 1.00 . A A . 180 HIS NE2  1 1 
       14 28736 1 1 100 HIS O    O  54.898  -25.587  92.478 1.00 . A A . 180 HIS O    1 1 
       14 28737 1 1 101 ASP C    C  56.341  -25.504  89.657 1.00 . A A . 181 ASP C    1 1 
       14 28738 1 1 101 ASP CA   C  56.220  -24.215  90.465 1.00 . A A . 181 ASP CA   1 1 
       14 28739 1 1 101 ASP CB   C  57.001  -23.093  89.780 1.00 . A A . 181 ASP CB   1 1 
       14 28740 1 1 101 ASP CG   C  56.422  -21.723  90.072 1.00 . A A . 181 ASP CG   1 1 
       14 28741 1 1 101 ASP H    H  57.569  -24.033  92.086 1.00 . A A . 181 ASP H    1 1 
       14 28742 1 1 101 ASP HA   H  55.178  -23.936  90.518 1.00 . A A . 181 ASP HA   1 1 
       14 28743 1 1 101 ASP HB2  H  58.024  -23.112  90.126 1.00 . A A . 181 ASP HB2  1 1 
       14 28744 1 1 101 ASP HB3  H  56.984  -23.251  88.712 1.00 . A A . 181 ASP HB3  1 1 
       14 28745 1 1 101 ASP N    N  56.701  -24.409  91.827 1.00 . A A . 181 ASP N    1 1 
       14 28746 1 1 101 ASP O    O  55.434  -25.867  88.908 1.00 . A A . 181 ASP O    1 1 
       14 28747 1 1 101 ASP OD1  O  55.774  -21.565  91.128 1.00 . A A . 181 ASP OD1  1 1 
       14 28748 1 1 101 ASP OD2  O  56.617  -20.808  89.245 1.00 . A A . 181 ASP OD2  1 1 
       14 28749 1 1 102 CYS C    C  56.536  -28.395  89.259 1.00 . A A . 182 CYS C    1 1 
       14 28750 1 1 102 CYS CA   C  57.712  -27.435  89.096 1.00 . A A . 182 CYS CA   1 1 
       14 28751 1 1 102 CYS CB   C  58.996  -28.096  89.600 1.00 . A A . 182 CYS CB   1 1 
       14 28752 1 1 102 CYS H    H  58.156  -25.848  90.423 1.00 . A A . 182 CYS H    1 1 
       14 28753 1 1 102 CYS HA   H  57.825  -27.200  88.049 1.00 . A A . 182 CYS HA   1 1 
       14 28754 1 1 102 CYS HB2  H  59.411  -28.706  88.812 1.00 . A A . 182 CYS HB2  1 1 
       14 28755 1 1 102 CYS HB3  H  59.706  -27.327  89.866 1.00 . A A . 182 CYS HB3  1 1 
       14 28756 1 1 102 CYS N    N  57.470  -26.189  89.812 1.00 . A A . 182 CYS N    1 1 
       14 28757 1 1 102 CYS O    O  56.254  -29.206  88.378 1.00 . A A . 182 CYS O    1 1 
       14 28758 1 1 102 CYS SG   S  58.761  -29.162  91.058 1.00 . A A . 182 CYS SG   1 1 
       14 28759 1 1 103 VAL C    C  53.515  -28.782  89.797 1.00 . A A . 183 VAL C    1 1 
       14 28760 1 1 103 VAL CA   C  54.706  -29.151  90.675 1.00 . A A . 183 VAL CA   1 1 
       14 28761 1 1 103 VAL CB   C  54.285  -29.060  92.155 1.00 . A A . 183 VAL CB   1 1 
       14 28762 1 1 103 VAL CG1  C  53.531  -30.314  92.574 1.00 . A A . 183 VAL CG1  1 1 
       14 28763 1 1 103 VAL CG2  C  55.501  -28.837  93.041 1.00 . A A . 183 VAL CG2  1 1 
       14 28764 1 1 103 VAL H    H  56.124  -27.628  91.060 1.00 . A A . 183 VAL H    1 1 
       14 28765 1 1 103 VAL HA   H  54.992  -30.172  90.467 1.00 . A A . 183 VAL HA   1 1 
       14 28766 1 1 103 VAL HB   H  53.623  -28.214  92.268 1.00 . A A . 183 VAL HB   1 1 
       14 28767 1 1 103 VAL HG11 H  53.364  -30.292  93.640 1.00 . A A . 183 VAL HG11 1 1 
       14 28768 1 1 103 VAL HG12 H  52.583  -30.353  92.059 1.00 . A A . 183 VAL HG12 1 1 
       14 28769 1 1 103 VAL HG13 H  54.116  -31.186  92.319 1.00 . A A . 183 VAL HG13 1 1 
       14 28770 1 1 103 VAL HG21 H  55.769  -27.791  93.026 1.00 . A A . 183 VAL HG21 1 1 
       14 28771 1 1 103 VAL HG22 H  55.268  -29.135  94.053 1.00 . A A . 183 VAL HG22 1 1 
       14 28772 1 1 103 VAL HG23 H  56.327  -29.426  92.674 1.00 . A A . 183 VAL HG23 1 1 
       14 28773 1 1 103 VAL N    N  55.851  -28.295  90.395 1.00 . A A . 183 VAL N    1 1 
       14 28774 1 1 103 VAL O    O  52.958  -29.630  89.102 1.00 . A A . 183 VAL O    1 1 
       14 28775 1 1 104 ASN C    C  52.220  -27.327  87.557 1.00 . A A . 184 ASN C    1 1 
       14 28776 1 1 104 ASN CA   C  52.009  -27.027  89.038 1.00 . A A . 184 ASN CA   1 1 
       14 28777 1 1 104 ASN CB   C  51.821  -25.523  89.243 1.00 . A A . 184 ASN CB   1 1 
       14 28778 1 1 104 ASN CG   C  50.755  -24.943  88.333 1.00 . A A . 184 ASN CG   1 1 
       14 28779 1 1 104 ASN H    H  53.617  -26.880  90.406 1.00 . A A . 184 ASN H    1 1 
       14 28780 1 1 104 ASN HA   H  51.121  -27.541  89.375 1.00 . A A . 184 ASN HA   1 1 
       14 28781 1 1 104 ASN HB2  H  51.531  -25.339  90.267 1.00 . A A . 184 ASN HB2  1 1 
       14 28782 1 1 104 ASN HB3  H  52.754  -25.018  89.041 1.00 . A A . 184 ASN HB3  1 1 
       14 28783 1 1 104 ASN HD21 H  49.331  -25.848  89.387 1.00 . A A . 184 ASN HD21 1 1 
       14 28784 1 1 104 ASN HD22 H  48.788  -24.904  88.045 1.00 . A A . 184 ASN HD22 1 1 
       14 28785 1 1 104 ASN N    N  53.133  -27.510  89.832 1.00 . A A . 184 ASN N    1 1 
       14 28786 1 1 104 ASN ND2  N  49.497  -25.264  88.617 1.00 . A A . 184 ASN ND2  1 1 
       14 28787 1 1 104 ASN O    O  51.260  -27.443  86.794 1.00 . A A . 184 ASN O    1 1 
       14 28788 1 1 104 ASN OD1  O  51.058  -24.217  87.387 1.00 . A A . 184 ASN OD1  1 1 
       14 28789 1 1 105 ILE C    C  53.650  -29.228  85.462 1.00 . A A . 185 ILE C    1 1 
       14 28790 1 1 105 ILE CA   C  53.818  -27.744  85.771 1.00 . A A . 185 ILE CA   1 1 
       14 28791 1 1 105 ILE CB   C  55.262  -27.322  85.442 1.00 . A A . 185 ILE CB   1 1 
       14 28792 1 1 105 ILE CD1  C  54.499  -24.996  84.749 1.00 . A A . 185 ILE CD1  1 1 
       14 28793 1 1 105 ILE CG1  C  55.428  -25.811  85.618 1.00 . A A . 185 ILE CG1  1 1 
       14 28794 1 1 105 ILE CG2  C  55.626  -27.739  84.025 1.00 . A A . 185 ILE CG2  1 1 
       14 28795 1 1 105 ILE H    H  54.202  -27.353  87.814 1.00 . A A . 185 ILE H    1 1 
       14 28796 1 1 105 ILE HA   H  53.146  -27.177  85.140 1.00 . A A . 185 ILE HA   1 1 
       14 28797 1 1 105 ILE HB   H  55.926  -27.832  86.123 1.00 . A A . 185 ILE HB   1 1 
       14 28798 1 1 105 ILE HD11 H  54.707  -23.945  84.883 1.00 . A A . 185 ILE HD11 1 1 
       14 28799 1 1 105 ILE HD12 H  54.645  -25.263  83.713 1.00 . A A . 185 ILE HD12 1 1 
       14 28800 1 1 105 ILE HD13 H  53.473  -25.197  85.030 1.00 . A A . 185 ILE HD13 1 1 
       14 28801 1 1 105 ILE HG12 H  55.233  -25.551  86.647 1.00 . A A . 185 ILE HG12 1 1 
       14 28802 1 1 105 ILE HG13 H  56.443  -25.538  85.368 1.00 . A A . 185 ILE HG13 1 1 
       14 28803 1 1 105 ILE HG21 H  56.580  -27.309  83.757 1.00 . A A . 185 ILE HG21 1 1 
       14 28804 1 1 105 ILE HG22 H  55.689  -28.815  83.972 1.00 . A A . 185 ILE HG22 1 1 
       14 28805 1 1 105 ILE HG23 H  54.869  -27.388  83.340 1.00 . A A . 185 ILE HG23 1 1 
       14 28806 1 1 105 ILE N    N  53.481  -27.455  87.160 1.00 . A A . 185 ILE N    1 1 
       14 28807 1 1 105 ILE O    O  52.905  -29.605  84.557 1.00 . A A . 185 ILE O    1 1 
       14 28808 1 1 106 THR C    C  52.829  -31.989  85.992 1.00 . A A . 186 THR C    1 1 
       14 28809 1 1 106 THR CA   C  54.276  -31.511  86.030 1.00 . A A . 186 THR CA   1 1 
       14 28810 1 1 106 THR CB   C  55.024  -32.262  87.145 1.00 . A A . 186 THR CB   1 1 
       14 28811 1 1 106 THR CG2  C  55.276  -33.710  86.748 1.00 . A A . 186 THR CG2  1 1 
       14 28812 1 1 106 THR H    H  54.923  -29.706  86.926 1.00 . A A . 186 THR H    1 1 
       14 28813 1 1 106 THR HA   H  54.747  -31.745  85.087 1.00 . A A . 186 THR HA   1 1 
       14 28814 1 1 106 THR HB   H  54.416  -32.251  88.038 1.00 . A A . 186 THR HB   1 1 
       14 28815 1 1 106 THR HG1  H  56.153  -30.982  88.135 1.00 . A A . 186 THR HG1  1 1 
       14 28816 1 1 106 THR HG21 H  54.511  -34.031  86.057 1.00 . A A . 186 THR HG21 1 1 
       14 28817 1 1 106 THR HG22 H  55.250  -34.334  87.629 1.00 . A A . 186 THR HG22 1 1 
       14 28818 1 1 106 THR HG23 H  56.243  -33.790  86.277 1.00 . A A . 186 THR HG23 1 1 
       14 28819 1 1 106 THR N    N  54.347  -30.067  86.221 1.00 . A A . 186 THR N    1 1 
       14 28820 1 1 106 THR O    O  52.475  -32.866  85.205 1.00 . A A . 186 THR O    1 1 
       14 28821 1 1 106 THR OG1  O  56.271  -31.614  87.422 1.00 . A A . 186 THR OG1  1 1 
       14 28822 1 1 107 VAL C    C  49.798  -31.124  85.778 1.00 . A A . 187 VAL C    1 1 
       14 28823 1 1 107 VAL CA   C  50.585  -31.771  86.911 1.00 . A A . 187 VAL CA   1 1 
       14 28824 1 1 107 VAL CB   C  49.958  -31.360  88.257 1.00 . A A . 187 VAL CB   1 1 
       14 28825 1 1 107 VAL CG1  C  48.476  -31.705  88.283 1.00 . A A . 187 VAL CG1  1 1 
       14 28826 1 1 107 VAL CG2  C  50.690  -32.029  89.411 1.00 . A A . 187 VAL CG2  1 1 
       14 28827 1 1 107 VAL H    H  52.336  -30.712  87.450 1.00 . A A . 187 VAL H    1 1 
       14 28828 1 1 107 VAL HA   H  50.514  -32.845  86.818 1.00 . A A . 187 VAL HA   1 1 
       14 28829 1 1 107 VAL HB   H  50.059  -30.291  88.366 1.00 . A A . 187 VAL HB   1 1 
       14 28830 1 1 107 VAL HG11 H  48.352  -32.769  88.147 1.00 . A A . 187 VAL HG11 1 1 
       14 28831 1 1 107 VAL HG12 H  48.055  -31.410  89.233 1.00 . A A . 187 VAL HG12 1 1 
       14 28832 1 1 107 VAL HG13 H  47.971  -31.179  87.486 1.00 . A A . 187 VAL HG13 1 1 
       14 28833 1 1 107 VAL HG21 H  50.149  -32.913  89.715 1.00 . A A . 187 VAL HG21 1 1 
       14 28834 1 1 107 VAL HG22 H  51.684  -32.307  89.094 1.00 . A A . 187 VAL HG22 1 1 
       14 28835 1 1 107 VAL HG23 H  50.756  -31.343  90.242 1.00 . A A . 187 VAL HG23 1 1 
       14 28836 1 1 107 VAL N    N  51.994  -31.405  86.848 1.00 . A A . 187 VAL N    1 1 
       14 28837 1 1 107 VAL O    O  48.769  -31.644  85.344 1.00 . A A . 187 VAL O    1 1 
       14 28838 1 1 108 LYS C    C  49.868  -29.960  82.879 1.00 . A A . 188 LYS C    1 1 
       14 28839 1 1 108 LYS CA   C  49.631  -29.263  84.216 1.00 . A A . 188 LYS CA   1 1 
       14 28840 1 1 108 LYS CB   C  50.142  -27.823  84.150 1.00 . A A . 188 LYS CB   1 1 
       14 28841 1 1 108 LYS CD   C  49.768  -25.566  83.113 1.00 . A A . 188 LYS CD   1 1 
       14 28842 1 1 108 LYS CE   C  51.200  -25.120  83.370 1.00 . A A . 188 LYS CE   1 1 
       14 28843 1 1 108 LYS CG   C  49.681  -27.070  82.915 1.00 . A A . 188 LYS CG   1 1 
       14 28844 1 1 108 LYS H    H  51.111  -29.618  85.688 1.00 . A A . 188 LYS H    1 1 
       14 28845 1 1 108 LYS HA   H  48.571  -29.252  84.418 1.00 . A A . 188 LYS HA   1 1 
       14 28846 1 1 108 LYS HB2  H  49.793  -27.290  85.023 1.00 . A A . 188 LYS HB2  1 1 
       14 28847 1 1 108 LYS HB3  H  51.223  -27.837  84.155 1.00 . A A . 188 LYS HB3  1 1 
       14 28848 1 1 108 LYS HD2  H  49.403  -25.072  82.225 1.00 . A A . 188 LYS HD2  1 1 
       14 28849 1 1 108 LYS HD3  H  49.156  -25.287  83.960 1.00 . A A . 188 LYS HD3  1 1 
       14 28850 1 1 108 LYS HE2  H  51.489  -25.434  84.361 1.00 . A A . 188 LYS HE2  1 1 
       14 28851 1 1 108 LYS HE3  H  51.845  -25.588  82.640 1.00 . A A . 188 LYS HE3  1 1 
       14 28852 1 1 108 LYS HG2  H  50.307  -27.348  82.079 1.00 . A A . 188 LYS HG2  1 1 
       14 28853 1 1 108 LYS HG3  H  48.656  -27.337  82.703 1.00 . A A . 188 LYS HG3  1 1 
       14 28854 1 1 108 LYS HZ1  H  52.219  -23.403  82.754 1.00 . A A . 188 LYS HZ1  1 1 
       14 28855 1 1 108 LYS HZ2  H  51.393  -23.221  84.219 1.00 . A A . 188 LYS HZ2  1 1 
       14 28856 1 1 108 LYS HZ3  H  50.535  -23.235  82.760 1.00 . A A . 188 LYS HZ3  1 1 
       14 28857 1 1 108 LYS N    N  50.287  -29.984  85.301 1.00 . A A . 188 LYS N    1 1 
       14 28858 1 1 108 LYS NZ   N  51.347  -23.641  83.268 1.00 . A A . 188 LYS NZ   1 1 
       14 28859 1 1 108 LYS O    O  49.139  -29.734  81.915 1.00 . A A . 188 LYS O    1 1 
       14 28860 1 1 109 GLN C    C  50.217  -32.654  81.357 1.00 . A A . 189 GLN C    1 1 
       14 28861 1 1 109 GLN CA   C  51.223  -31.536  81.613 1.00 . A A . 189 GLN CA   1 1 
       14 28862 1 1 109 GLN CB   C  52.635  -32.117  81.710 1.00 . A A . 189 GLN CB   1 1 
       14 28863 1 1 109 GLN CD   C  54.131  -30.538  80.424 1.00 . A A . 189 GLN CD   1 1 
       14 28864 1 1 109 GLN CG   C  53.723  -31.059  81.788 1.00 . A A . 189 GLN CG   1 1 
       14 28865 1 1 109 GLN H    H  51.436  -30.945  83.634 1.00 . A A . 189 GLN H    1 1 
       14 28866 1 1 109 GLN HA   H  51.186  -30.839  80.790 1.00 . A A . 189 GLN HA   1 1 
       14 28867 1 1 109 GLN HB2  H  52.698  -32.734  82.593 1.00 . A A . 189 GLN HB2  1 1 
       14 28868 1 1 109 GLN HB3  H  52.819  -32.728  80.839 1.00 . A A . 189 GLN HB3  1 1 
       14 28869 1 1 109 GLN HE21 H  55.592  -29.465  81.243 1.00 . A A . 189 GLN HE21 1 1 
       14 28870 1 1 109 GLN HE22 H  55.444  -29.346  79.525 1.00 . A A . 189 GLN HE22 1 1 
       14 28871 1 1 109 GLN HG2  H  53.361  -30.231  82.379 1.00 . A A . 189 GLN HG2  1 1 
       14 28872 1 1 109 GLN HG3  H  54.591  -31.489  82.267 1.00 . A A . 189 GLN HG3  1 1 
       14 28873 1 1 109 GLN N    N  50.891  -30.807  82.832 1.00 . A A . 189 GLN N    1 1 
       14 28874 1 1 109 GLN NE2  N  55.158  -29.697  80.394 1.00 . A A . 189 GLN NE2  1 1 
       14 28875 1 1 109 GLN O    O  50.066  -33.119  80.229 1.00 . A A . 189 GLN O    1 1 
       14 28876 1 1 109 GLN OE1  O  53.529  -30.887  79.409 1.00 . A A . 189 GLN OE1  1 1 
       14 28877 1 1 110 GLY C    C  48.544  -35.078  83.472 1.00 . A A . 198 GLY C    1 1 
       14 28878 1 1 110 GLY CA   C  48.549  -34.139  82.281 1.00 . A A . 198 GLY CA   1 1 
       14 28879 1 1 110 GLY H    H  49.693  -32.671  83.289 1.00 . A A . 198 GLY H    1 1 
       14 28880 1 1 110 GLY HA2  H  47.569  -33.697  82.181 1.00 . A A . 198 GLY HA2  1 1 
       14 28881 1 1 110 GLY HA3  H  48.768  -34.709  81.390 1.00 . A A . 198 GLY HA3  1 1 
       14 28882 1 1 110 GLY N    N  49.531  -33.079  82.414 1.00 . A A . 198 GLY N    1 1 
       14 28883 1 1 110 GLY O    O  49.575  -35.650  83.823 1.00 . A A . 198 GLY O    1 1 
       14 28884 1 1 111 GLU C    C  46.117  -37.111  85.055 1.00 . A A . 199 GLU C    1 1 
       14 28885 1 1 111 GLU CA   C  47.249  -36.108  85.256 1.00 . A A . 199 GLU CA   1 1 
       14 28886 1 1 111 GLU CB   C  46.993  -35.280  86.519 1.00 . A A . 199 GLU CB   1 1 
       14 28887 1 1 111 GLU CD   C  45.562  -33.402  87.415 1.00 . A A . 199 GLU CD   1 1 
       14 28888 1 1 111 GLU CG   C  46.369  -33.924  86.241 1.00 . A A . 199 GLU CG   1 1 
       14 28889 1 1 111 GLU H    H  46.594  -34.750  83.769 1.00 . A A . 199 GLU H    1 1 
       14 28890 1 1 111 GLU HA   H  48.176  -36.647  85.373 1.00 . A A . 199 GLU HA   1 1 
       14 28891 1 1 111 GLU HB2  H  46.331  -35.833  87.168 1.00 . A A . 199 GLU HB2  1 1 
       14 28892 1 1 111 GLU HB3  H  47.933  -35.123  87.026 1.00 . A A . 199 GLU HB3  1 1 
       14 28893 1 1 111 GLU HG2  H  47.155  -33.217  86.022 1.00 . A A . 199 GLU HG2  1 1 
       14 28894 1 1 111 GLU HG3  H  45.715  -34.010  85.385 1.00 . A A . 199 GLU HG3  1 1 
       14 28895 1 1 111 GLU N    N  47.381  -35.234  84.096 1.00 . A A . 199 GLU N    1 1 
       14 28896 1 1 111 GLU O    O  46.357  -38.291  84.803 1.00 . A A . 199 GLU O    1 1 
       14 28897 1 1 111 GLU OE1  O  45.878  -33.774  88.564 1.00 . A A . 199 GLU OE1  1 1 
       14 28898 1 1 111 GLU OE2  O  44.617  -32.619  87.183 1.00 . A A . 199 GLU OE2  1 1 
       14 28899 1 1 112 ASN C    C  43.677  -38.576  86.071 1.00 . A A . 200 ASN C    1 1 
       14 28900 1 1 112 ASN CA   C  43.713  -37.488  85.003 1.00 . A A . 200 ASN CA   1 1 
       14 28901 1 1 112 ASN CB   C  43.715  -38.124  83.611 1.00 . A A . 200 ASN CB   1 1 
       14 28902 1 1 112 ASN CG   C  44.247  -37.182  82.547 1.00 . A A . 200 ASN CG   1 1 
       14 28903 1 1 112 ASN H    H  44.754  -35.683  85.373 1.00 . A A . 200 ASN H    1 1 
       14 28904 1 1 112 ASN HA   H  42.833  -36.871  85.105 1.00 . A A . 200 ASN HA   1 1 
       14 28905 1 1 112 ASN HB2  H  44.337  -39.007  83.626 1.00 . A A . 200 ASN HB2  1 1 
       14 28906 1 1 112 ASN HB3  H  42.706  -38.403  83.347 1.00 . A A . 200 ASN HB3  1 1 
       14 28907 1 1 112 ASN HD21 H  42.660  -36.004  82.761 1.00 . A A . 200 ASN HD21 1 1 
       14 28908 1 1 112 ASN HD22 H  43.820  -35.496  81.586 1.00 . A A . 200 ASN HD22 1 1 
       14 28909 1 1 112 ASN N    N  44.882  -36.633  85.170 1.00 . A A . 200 ASN N    1 1 
       14 28910 1 1 112 ASN ND2  N  43.500  -36.119  82.270 1.00 . A A . 200 ASN ND2  1 1 
       14 28911 1 1 112 ASN O    O  43.085  -39.637  85.872 1.00 . A A . 200 ASN O    1 1 
       14 28912 1 1 112 ASN OD1  O  45.316  -37.409  81.981 1.00 . A A . 200 ASN OD1  1 1 
       14 28913 1 1 113 PHE C    C  43.122  -39.129  89.190 1.00 . A A . 201 PHE C    1 1 
       14 28914 1 1 113 PHE CA   C  44.357  -39.263  88.304 1.00 . A A . 201 PHE CA   1 1 
       14 28915 1 1 113 PHE CB   C  45.622  -39.056  89.139 1.00 . A A . 201 PHE CB   1 1 
       14 28916 1 1 113 PHE CD1  C  47.225  -39.854  87.382 1.00 . A A . 201 PHE CD1  1 1 
       14 28917 1 1 113 PHE CD2  C  47.676  -37.781  88.470 1.00 . A A . 201 PHE CD2  1 1 
       14 28918 1 1 113 PHE CE1  C  48.370  -39.706  86.621 1.00 . A A . 201 PHE CE1  1 1 
       14 28919 1 1 113 PHE CE2  C  48.822  -37.627  87.712 1.00 . A A . 201 PHE CE2  1 1 
       14 28920 1 1 113 PHE CG   C  46.866  -38.894  88.314 1.00 . A A . 201 PHE CG   1 1 
       14 28921 1 1 113 PHE CZ   C  49.169  -38.591  86.786 1.00 . A A . 201 PHE CZ   1 1 
       14 28922 1 1 113 PHE H    H  44.769  -37.443  87.303 1.00 . A A . 201 PHE H    1 1 
       14 28923 1 1 113 PHE HA   H  44.375  -40.255  87.880 1.00 . A A . 201 PHE HA   1 1 
       14 28924 1 1 113 PHE HB2  H  45.506  -38.169  89.743 1.00 . A A . 201 PHE HB2  1 1 
       14 28925 1 1 113 PHE HB3  H  45.761  -39.909  89.787 1.00 . A A . 201 PHE HB3  1 1 
       14 28926 1 1 113 PHE HD1  H  46.601  -40.725  87.251 1.00 . A A . 201 PHE HD1  1 1 
       14 28927 1 1 113 PHE HD2  H  47.406  -37.025  89.194 1.00 . A A . 201 PHE HD2  1 1 
       14 28928 1 1 113 PHE HE1  H  48.639  -40.462  85.897 1.00 . A A . 201 PHE HE1  1 1 
       14 28929 1 1 113 PHE HE2  H  49.444  -36.754  87.842 1.00 . A A . 201 PHE HE2  1 1 
       14 28930 1 1 113 PHE HZ   H  50.064  -38.474  86.193 1.00 . A A . 201 PHE HZ   1 1 
       14 28931 1 1 113 PHE N    N  44.315  -38.307  87.205 1.00 . A A . 201 PHE N    1 1 
       14 28932 1 1 113 PHE O    O  42.180  -38.408  88.858 1.00 . A A . 201 PHE O    1 1 
       14 28933 1 1 114 THR C    C  42.139  -38.614  92.215 1.00 . A A . 202 THR C    1 1 
       14 28934 1 1 114 THR CA   C  42.013  -39.790  91.253 1.00 . A A . 202 THR CA   1 1 
       14 28935 1 1 114 THR CB   C  41.914  -41.095  92.066 1.00 . A A . 202 THR CB   1 1 
       14 28936 1 1 114 THR CG2  C  41.276  -42.201  91.239 1.00 . A A . 202 THR CG2  1 1 
       14 28937 1 1 114 THR H    H  43.911  -40.385  90.529 1.00 . A A . 202 THR H    1 1 
       14 28938 1 1 114 THR HA   H  41.104  -39.679  90.679 1.00 . A A . 202 THR HA   1 1 
       14 28939 1 1 114 THR HB   H  41.297  -40.914  92.935 1.00 . A A . 202 THR HB   1 1 
       14 28940 1 1 114 THR HG1  H  43.591  -42.110  91.851 1.00 . A A . 202 THR HG1  1 1 
       14 28941 1 1 114 THR HG21 H  41.155  -43.083  91.850 1.00 . A A . 202 THR HG21 1 1 
       14 28942 1 1 114 THR HG22 H  41.910  -42.431  90.396 1.00 . A A . 202 THR HG22 1 1 
       14 28943 1 1 114 THR HG23 H  40.311  -41.874  90.885 1.00 . A A . 202 THR HG23 1 1 
       14 28944 1 1 114 THR N    N  43.132  -39.829  90.320 1.00 . A A . 202 THR N    1 1 
       14 28945 1 1 114 THR O    O  43.109  -37.859  92.161 1.00 . A A . 202 THR O    1 1 
       14 28946 1 1 114 THR OG1  O  43.217  -41.504  92.496 1.00 . A A . 202 THR OG1  1 1 
       14 28947 1 1 115 GLU C    C  42.284  -37.558  95.077 1.00 . A A . 203 GLU C    1 1 
       14 28948 1 1 115 GLU CA   C  41.155  -37.379  94.066 1.00 . A A . 203 GLU CA   1 1 
       14 28949 1 1 115 GLU CB   C  39.809  -37.313  94.792 1.00 . A A . 203 GLU CB   1 1 
       14 28950 1 1 115 GLU CD   C  37.956  -38.716  95.778 1.00 . A A . 203 GLU CD   1 1 
       14 28951 1 1 115 GLU CG   C  39.443  -38.599  95.513 1.00 . A A . 203 GLU CG   1 1 
       14 28952 1 1 115 GLU H    H  40.405  -39.099  93.085 1.00 . A A . 203 GLU H    1 1 
       14 28953 1 1 115 GLU HA   H  41.310  -36.454  93.531 1.00 . A A . 203 GLU HA   1 1 
       14 28954 1 1 115 GLU HB2  H  39.846  -36.514  95.518 1.00 . A A . 203 GLU HB2  1 1 
       14 28955 1 1 115 GLU HB3  H  39.035  -37.097  94.071 1.00 . A A . 203 GLU HB3  1 1 
       14 28956 1 1 115 GLU HG2  H  39.753  -39.438  94.907 1.00 . A A . 203 GLU HG2  1 1 
       14 28957 1 1 115 GLU HG3  H  39.966  -38.628  96.458 1.00 . A A . 203 GLU HG3  1 1 
       14 28958 1 1 115 GLU N    N  41.153  -38.465  93.093 1.00 . A A . 203 GLU N    1 1 
       14 28959 1 1 115 GLU O    O  42.915  -36.588  95.497 1.00 . A A . 203 GLU O    1 1 
       14 28960 1 1 115 GLU OE1  O  37.191  -37.882  95.248 1.00 . A A . 203 GLU OE1  1 1 
       14 28961 1 1 115 GLU OE2  O  37.554  -39.640  96.515 1.00 . A A . 203 GLU OE2  1 1 
       14 28962 1 1 116 THR C    C  44.954  -39.109  95.763 1.00 . A A . 204 THR C    1 1 
       14 28963 1 1 116 THR CA   C  43.581  -39.112  96.428 1.00 . A A . 204 THR CA   1 1 
       14 28964 1 1 116 THR CB   C  43.349  -40.480  97.095 1.00 . A A . 204 THR CB   1 1 
       14 28965 1 1 116 THR CG2  C  43.646  -41.613  96.126 1.00 . A A . 204 THR CG2  1 1 
       14 28966 1 1 116 THR H    H  41.994  -39.535  95.094 1.00 . A A . 204 THR H    1 1 
       14 28967 1 1 116 THR HA   H  43.562  -38.352  97.195 1.00 . A A . 204 THR HA   1 1 
       14 28968 1 1 116 THR HB   H  42.313  -40.546  97.396 1.00 . A A . 204 THR HB   1 1 
       14 28969 1 1 116 THR HG1  H  43.676  -41.004  98.969 1.00 . A A . 204 THR HG1  1 1 
       14 28970 1 1 116 THR HG21 H  44.706  -41.817  96.123 1.00 . A A . 204 THR HG21 1 1 
       14 28971 1 1 116 THR HG22 H  43.332  -41.328  95.133 1.00 . A A . 204 THR HG22 1 1 
       14 28972 1 1 116 THR HG23 H  43.110  -42.498  96.432 1.00 . A A . 204 THR HG23 1 1 
       14 28973 1 1 116 THR N    N  42.531  -38.805  95.465 1.00 . A A . 204 THR N    1 1 
       14 28974 1 1 116 THR O    O  45.951  -38.733  96.380 1.00 . A A . 204 THR O    1 1 
       14 28975 1 1 116 THR OG1  O  44.180  -40.607  98.254 1.00 . A A . 204 THR OG1  1 1 
       14 28976 1 1 117 ASP C    C  46.874  -38.188  93.661 1.00 . A A . 205 ASP C    1 1 
       14 28977 1 1 117 ASP CA   C  46.248  -39.576  93.756 1.00 . A A . 205 ASP CA   1 1 
       14 28978 1 1 117 ASP CB   C  46.008  -40.139  92.354 1.00 . A A . 205 ASP CB   1 1 
       14 28979 1 1 117 ASP CG   C  46.002  -41.655  92.332 1.00 . A A . 205 ASP CG   1 1 
       14 28980 1 1 117 ASP H    H  44.168  -39.818  94.068 1.00 . A A . 205 ASP H    1 1 
       14 28981 1 1 117 ASP HA   H  46.926  -40.228  94.284 1.00 . A A . 205 ASP HA   1 1 
       14 28982 1 1 117 ASP HB2  H  45.052  -39.789  91.992 1.00 . A A . 205 ASP HB2  1 1 
       14 28983 1 1 117 ASP HB3  H  46.788  -39.790  91.695 1.00 . A A . 205 ASP HB3  1 1 
       14 28984 1 1 117 ASP N    N  44.997  -39.531  94.505 1.00 . A A . 205 ASP N    1 1 
       14 28985 1 1 117 ASP O    O  48.095  -38.042  93.727 1.00 . A A . 205 ASP O    1 1 
       14 28986 1 1 117 ASP OD1  O  46.302  -42.264  93.380 1.00 . A A . 205 ASP OD1  1 1 
       14 28987 1 1 117 ASP OD2  O  45.699  -42.232  91.266 1.00 . A A . 205 ASP OD2  1 1 
       14 28988 1 1 118 ILE C    C  47.399  -35.434  94.576 1.00 . A A . 206 ILE C    1 1 
       14 28989 1 1 118 ILE CA   C  46.502  -35.799  93.398 1.00 . A A . 206 ILE CA   1 1 
       14 28990 1 1 118 ILE CB   C  45.328  -34.804  93.336 1.00 . A A . 206 ILE CB   1 1 
       14 28991 1 1 118 ILE CD1  C  42.980  -34.849  92.354 1.00 . A A . 206 ILE CD1  1 1 
       14 28992 1 1 118 ILE CG1  C  44.454  -35.090  92.113 1.00 . A A . 206 ILE CG1  1 1 
       14 28993 1 1 118 ILE CG2  C  45.846  -33.375  93.301 1.00 . A A . 206 ILE CG2  1 1 
       14 28994 1 1 118 ILE H    H  45.069  -37.354  93.458 1.00 . A A . 206 ILE H    1 1 
       14 28995 1 1 118 ILE HA   H  47.071  -35.711  92.485 1.00 . A A . 206 ILE HA   1 1 
       14 28996 1 1 118 ILE HB   H  44.735  -34.925  94.229 1.00 . A A . 206 ILE HB   1 1 
       14 28997 1 1 118 ILE HD11 H  42.404  -35.628  91.875 1.00 . A A . 206 ILE HD11 1 1 
       14 28998 1 1 118 ILE HD12 H  42.783  -34.855  93.415 1.00 . A A . 206 ILE HD12 1 1 
       14 28999 1 1 118 ILE HD13 H  42.700  -33.891  91.940 1.00 . A A . 206 ILE HD13 1 1 
       14 29000 1 1 118 ILE HG12 H  44.764  -34.453  91.300 1.00 . A A . 206 ILE HG12 1 1 
       14 29001 1 1 118 ILE HG13 H  44.579  -36.123  91.824 1.00 . A A . 206 ILE HG13 1 1 
       14 29002 1 1 118 ILE HG21 H  46.867  -33.370  92.951 1.00 . A A . 206 ILE HG21 1 1 
       14 29003 1 1 118 ILE HG22 H  45.234  -32.786  92.633 1.00 . A A . 206 ILE HG22 1 1 
       14 29004 1 1 118 ILE HG23 H  45.804  -32.952  94.294 1.00 . A A . 206 ILE HG23 1 1 
       14 29005 1 1 118 ILE N    N  46.031  -37.174  93.503 1.00 . A A . 206 ILE N    1 1 
       14 29006 1 1 118 ILE O    O  48.317  -34.623  94.444 1.00 . A A . 206 ILE O    1 1 
       14 29007 1 1 119 LYS C    C  49.327  -36.342  96.789 1.00 . A A . 207 LYS C    1 1 
       14 29008 1 1 119 LYS CA   C  47.915  -35.782  96.930 1.00 . A A . 207 LYS CA   1 1 
       14 29009 1 1 119 LYS CB   C  47.231  -36.398  98.152 1.00 . A A . 207 LYS CB   1 1 
       14 29010 1 1 119 LYS CD   C  47.073  -36.339 100.658 1.00 . A A . 207 LYS CD   1 1 
       14 29011 1 1 119 LYS CE   C  46.126  -35.160 100.823 1.00 . A A . 207 LYS CE   1 1 
       14 29012 1 1 119 LYS CG   C  47.980  -36.162  99.452 1.00 . A A . 207 LYS CG   1 1 
       14 29013 1 1 119 LYS H    H  46.386  -36.675  95.770 1.00 . A A . 207 LYS H    1 1 
       14 29014 1 1 119 LYS HA   H  47.976  -34.712  97.063 1.00 . A A . 207 LYS HA   1 1 
       14 29015 1 1 119 LYS HB2  H  46.242  -35.973  98.249 1.00 . A A . 207 LYS HB2  1 1 
       14 29016 1 1 119 LYS HB3  H  47.143  -37.464  98.001 1.00 . A A . 207 LYS HB3  1 1 
       14 29017 1 1 119 LYS HD2  H  46.490  -37.239 100.530 1.00 . A A . 207 LYS HD2  1 1 
       14 29018 1 1 119 LYS HD3  H  47.683  -36.425 101.546 1.00 . A A . 207 LYS HD3  1 1 
       14 29019 1 1 119 LYS HE2  H  45.705  -34.916  99.858 1.00 . A A . 207 LYS HE2  1 1 
       14 29020 1 1 119 LYS HE3  H  45.334  -35.444 101.499 1.00 . A A . 207 LYS HE3  1 1 
       14 29021 1 1 119 LYS HG2  H  48.795  -36.867  99.521 1.00 . A A . 207 LYS HG2  1 1 
       14 29022 1 1 119 LYS HG3  H  48.372  -35.154  99.452 1.00 . A A . 207 LYS HG3  1 1 
       14 29023 1 1 119 LYS HZ1  H  47.132  -33.346 100.586 1.00 . A A . 207 LYS HZ1  1 1 
       14 29024 1 1 119 LYS HZ2  H  47.655  -34.249 101.916 1.00 . A A . 207 LYS HZ2  1 1 
       14 29025 1 1 119 LYS HZ3  H  46.180  -33.424 101.982 1.00 . A A . 207 LYS HZ3  1 1 
       14 29026 1 1 119 LYS N    N  47.131  -36.039  95.728 1.00 . A A . 207 LYS N    1 1 
       14 29027 1 1 119 LYS NZ   N  46.822  -33.961 101.364 1.00 . A A . 207 LYS NZ   1 1 
       14 29028 1 1 119 LYS O    O  50.310  -35.622  96.962 1.00 . A A . 207 LYS O    1 1 
       14 29029 1 1 120 ILE C    C  51.439  -37.754  95.073 1.00 . A A . 208 ILE C    1 1 
       14 29030 1 1 120 ILE CA   C  50.711  -38.283  96.304 1.00 . A A . 208 ILE CA   1 1 
       14 29031 1 1 120 ILE CB   C  50.556  -39.810  96.178 1.00 . A A . 208 ILE CB   1 1 
       14 29032 1 1 120 ILE CD1  C  49.516  -41.855  97.281 1.00 . A A . 208 ILE CD1  1 1 
       14 29033 1 1 120 ILE CG1  C  49.725  -40.358  97.341 1.00 . A A . 208 ILE CG1  1 1 
       14 29034 1 1 120 ILE CG2  C  51.922  -40.480  96.134 1.00 . A A . 208 ILE CG2  1 1 
       14 29035 1 1 120 ILE H    H  48.599  -38.149  96.346 1.00 . A A . 208 ILE H    1 1 
       14 29036 1 1 120 ILE HA   H  51.306  -38.073  97.180 1.00 . A A . 208 ILE HA   1 1 
       14 29037 1 1 120 ILE HB   H  50.048  -40.023  95.250 1.00 . A A . 208 ILE HB   1 1 
       14 29038 1 1 120 ILE HD11 H  48.471  -42.080  97.436 1.00 . A A . 208 ILE HD11 1 1 
       14 29039 1 1 120 ILE HD12 H  49.826  -42.224  96.315 1.00 . A A . 208 ILE HD12 1 1 
       14 29040 1 1 120 ILE HD13 H  50.104  -42.331  98.053 1.00 . A A . 208 ILE HD13 1 1 
       14 29041 1 1 120 ILE HG12 H  50.224  -40.130  98.269 1.00 . A A . 208 ILE HG12 1 1 
       14 29042 1 1 120 ILE HG13 H  48.753  -39.886  97.332 1.00 . A A . 208 ILE HG13 1 1 
       14 29043 1 1 120 ILE HG21 H  52.466  -40.245  97.037 1.00 . A A . 208 ILE HG21 1 1 
       14 29044 1 1 120 ILE HG22 H  51.795  -41.549  96.059 1.00 . A A . 208 ILE HG22 1 1 
       14 29045 1 1 120 ILE HG23 H  52.472  -40.120  95.277 1.00 . A A . 208 ILE HG23 1 1 
       14 29046 1 1 120 ILE N    N  49.419  -37.628  96.471 1.00 . A A . 208 ILE N    1 1 
       14 29047 1 1 120 ILE O    O  52.665  -37.827  94.986 1.00 . A A . 208 ILE O    1 1 
       14 29048 1 1 121 MET C    C  51.980  -35.364  93.177 1.00 . A A . 209 MET C    1 1 
       14 29049 1 1 121 MET CA   C  51.251  -36.676  92.899 1.00 . A A . 209 MET CA   1 1 
       14 29050 1 1 121 MET CB   C  50.157  -36.453  91.853 1.00 . A A . 209 MET CB   1 1 
       14 29051 1 1 121 MET CE   C  52.802  -36.267  88.728 1.00 . A A . 209 MET CE   1 1 
       14 29052 1 1 121 MET CG   C  50.691  -36.001  90.503 1.00 . A A . 209 MET CG   1 1 
       14 29053 1 1 121 MET H    H  49.706  -37.191  94.251 1.00 . A A . 209 MET H    1 1 
       14 29054 1 1 121 MET HA   H  51.961  -37.395  92.519 1.00 . A A . 209 MET HA   1 1 
       14 29055 1 1 121 MET HB2  H  49.619  -37.378  91.712 1.00 . A A . 209 MET HB2  1 1 
       14 29056 1 1 121 MET HB3  H  49.475  -35.700  92.217 1.00 . A A . 209 MET HB3  1 1 
       14 29057 1 1 121 MET HE1  H  52.630  -36.429  87.675 1.00 . A A . 209 MET HE1  1 1 
       14 29058 1 1 121 MET HE2  H  52.642  -35.226  88.963 1.00 . A A . 209 MET HE2  1 1 
       14 29059 1 1 121 MET HE3  H  53.818  -36.540  88.974 1.00 . A A . 209 MET HE3  1 1 
       14 29060 1 1 121 MET HG2  H  49.856  -35.744  89.869 1.00 . A A . 209 MET HG2  1 1 
       14 29061 1 1 121 MET HG3  H  51.311  -35.130  90.651 1.00 . A A . 209 MET HG3  1 1 
       14 29062 1 1 121 MET N    N  50.677  -37.220  94.125 1.00 . A A . 209 MET N    1 1 
       14 29063 1 1 121 MET O    O  52.990  -35.060  92.543 1.00 . A A . 209 MET O    1 1 
       14 29064 1 1 121 MET SD   S  51.668  -37.274  89.681 1.00 . A A . 209 MET SD   1 1 
       14 29065 1 1 122 GLU C    C  53.343  -33.521  95.287 1.00 . A A . 210 GLU C    1 1 
       14 29066 1 1 122 GLU CA   C  52.061  -33.314  94.485 1.00 . A A . 210 GLU CA   1 1 
       14 29067 1 1 122 GLU CB   C  51.073  -32.468  95.291 1.00 . A A . 210 GLU CB   1 1 
       14 29068 1 1 122 GLU CD   C  49.001  -31.025  95.269 1.00 . A A . 210 GLU CD   1 1 
       14 29069 1 1 122 GLU CG   C  49.971  -31.851  94.447 1.00 . A A . 210 GLU CG   1 1 
       14 29070 1 1 122 GLU H    H  50.653  -34.890  94.596 1.00 . A A . 210 GLU H    1 1 
       14 29071 1 1 122 GLU HA   H  52.304  -32.794  93.571 1.00 . A A . 210 GLU HA   1 1 
       14 29072 1 1 122 GLU HB2  H  50.616  -33.092  96.045 1.00 . A A . 210 GLU HB2  1 1 
       14 29073 1 1 122 GLU HB3  H  51.615  -31.670  95.777 1.00 . A A . 210 GLU HB3  1 1 
       14 29074 1 1 122 GLU HG2  H  50.419  -31.215  93.700 1.00 . A A . 210 GLU HG2  1 1 
       14 29075 1 1 122 GLU HG3  H  49.421  -32.644  93.960 1.00 . A A . 210 GLU HG3  1 1 
       14 29076 1 1 122 GLU N    N  51.459  -34.593  94.126 1.00 . A A . 210 GLU N    1 1 
       14 29077 1 1 122 GLU O    O  54.306  -32.768  95.145 1.00 . A A . 210 GLU O    1 1 
       14 29078 1 1 122 GLU OE1  O  48.718  -31.413  96.422 1.00 . A A . 210 GLU OE1  1 1 
       14 29079 1 1 122 GLU OE2  O  48.524  -29.989  94.759 1.00 . A A . 210 GLU OE2  1 1 
       14 29080 1 1 123 ARG C    C  55.603  -35.521  96.130 1.00 . A A . 211 ARG C    1 1 
       14 29081 1 1 123 ARG CA   C  54.507  -34.854  96.957 1.00 . A A . 211 ARG CA   1 1 
       14 29082 1 1 123 ARG CB   C  54.107  -35.765  98.119 1.00 . A A . 211 ARG CB   1 1 
       14 29083 1 1 123 ARG CD   C  52.126  -34.812  99.337 1.00 . A A . 211 ARG CD   1 1 
       14 29084 1 1 123 ARG CG   C  53.633  -35.008  99.350 1.00 . A A . 211 ARG CG   1 1 
       14 29085 1 1 123 ARG CZ   C  51.890  -32.368  99.221 1.00 . A A . 211 ARG CZ   1 1 
       14 29086 1 1 123 ARG H    H  52.548  -35.113  96.200 1.00 . A A . 211 ARG H    1 1 
       14 29087 1 1 123 ARG HA   H  54.887  -33.924  97.354 1.00 . A A . 211 ARG HA   1 1 
       14 29088 1 1 123 ARG HB2  H  53.308  -36.415  97.794 1.00 . A A . 211 ARG HB2  1 1 
       14 29089 1 1 123 ARG HB3  H  54.959  -36.366  98.399 1.00 . A A . 211 ARG HB3  1 1 
       14 29090 1 1 123 ARG HD2  H  51.672  -35.642  98.815 1.00 . A A . 211 ARG HD2  1 1 
       14 29091 1 1 123 ARG HD3  H  51.770  -34.791 100.356 1.00 . A A . 211 ARG HD3  1 1 
       14 29092 1 1 123 ARG HE   H  51.353  -33.634  97.777 1.00 . A A . 211 ARG HE   1 1 
       14 29093 1 1 123 ARG HG2  H  53.904  -35.569 100.232 1.00 . A A . 211 ARG HG2  1 1 
       14 29094 1 1 123 ARG HG3  H  54.113  -34.042  99.373 1.00 . A A . 211 ARG HG3  1 1 
       14 29095 1 1 123 ARG HH11 H  52.695  -33.064 100.938 1.00 . A A . 211 ARG HH11 1 1 
       14 29096 1 1 123 ARG HH12 H  52.524  -31.343 100.843 1.00 . A A . 211 ARG HH12 1 1 
       14 29097 1 1 123 ARG HH21 H  51.122  -31.368  97.641 1.00 . A A . 211 ARG HH21 1 1 
       14 29098 1 1 123 ARG HH22 H  51.628  -30.380  98.968 1.00 . A A . 211 ARG HH22 1 1 
       14 29099 1 1 123 ARG N    N  53.346  -34.548  96.130 1.00 . A A . 211 ARG N    1 1 
       14 29100 1 1 123 ARG NE   N  51.741  -33.569  98.674 1.00 . A A . 211 ARG NE   1 1 
       14 29101 1 1 123 ARG NH1  N  52.413  -32.249 100.434 1.00 . A A . 211 ARG NH1  1 1 
       14 29102 1 1 123 ARG NH2  N  51.515  -31.283  98.555 1.00 . A A . 211 ARG NH2  1 1 
       14 29103 1 1 123 ARG O    O  56.768  -35.131  96.196 1.00 . A A . 211 ARG O    1 1 
       14 29104 1 1 124 VAL C    C  56.893  -36.299  93.562 1.00 . A A . 212 VAL C    1 1 
       14 29105 1 1 124 VAL CA   C  56.169  -37.248  94.511 1.00 . A A . 212 VAL CA   1 1 
       14 29106 1 1 124 VAL CB   C  55.470  -38.345  93.688 1.00 . A A . 212 VAL CB   1 1 
       14 29107 1 1 124 VAL CG1  C  54.518  -37.728  92.674 1.00 . A A . 212 VAL CG1  1 1 
       14 29108 1 1 124 VAL CG2  C  56.498  -39.229  92.996 1.00 . A A . 212 VAL CG2  1 1 
       14 29109 1 1 124 VAL H    H  54.277  -36.793  95.342 1.00 . A A . 212 VAL H    1 1 
       14 29110 1 1 124 VAL HA   H  56.897  -37.720  95.157 1.00 . A A . 212 VAL HA   1 1 
       14 29111 1 1 124 VAL HB   H  54.893  -38.961  94.363 1.00 . A A . 212 VAL HB   1 1 
       14 29112 1 1 124 VAL HG11 H  55.085  -37.186  91.932 1.00 . A A . 212 VAL HG11 1 1 
       14 29113 1 1 124 VAL HG12 H  53.947  -38.509  92.194 1.00 . A A . 212 VAL HG12 1 1 
       14 29114 1 1 124 VAL HG13 H  53.846  -37.049  93.180 1.00 . A A . 212 VAL HG13 1 1 
       14 29115 1 1 124 VAL HG21 H  57.083  -38.632  92.314 1.00 . A A . 212 VAL HG21 1 1 
       14 29116 1 1 124 VAL HG22 H  57.148  -39.672  93.737 1.00 . A A . 212 VAL HG22 1 1 
       14 29117 1 1 124 VAL HG23 H  55.991  -40.010  92.450 1.00 . A A . 212 VAL HG23 1 1 
       14 29118 1 1 124 VAL N    N  55.221  -36.528  95.351 1.00 . A A . 212 VAL N    1 1 
       14 29119 1 1 124 VAL O    O  58.084  -36.457  93.298 1.00 . A A . 212 VAL O    1 1 
       14 29120 1 1 125 VAL C    C  57.599  -33.323  92.873 1.00 . A A . 213 VAL C    1 1 
       14 29121 1 1 125 VAL CA   C  56.735  -34.336  92.131 1.00 . A A . 213 VAL CA   1 1 
       14 29122 1 1 125 VAL CB   C  55.638  -33.585  91.354 1.00 . A A . 213 VAL CB   1 1 
       14 29123 1 1 125 VAL CG1  C  56.236  -32.439  90.555 1.00 . A A . 213 VAL CG1  1 1 
       14 29124 1 1 125 VAL CG2  C  54.880  -34.542  90.446 1.00 . A A . 213 VAL CG2  1 1 
       14 29125 1 1 125 VAL H    H  55.218  -35.238  93.298 1.00 . A A . 213 VAL H    1 1 
       14 29126 1 1 125 VAL HA   H  57.351  -34.867  91.420 1.00 . A A . 213 VAL HA   1 1 
       14 29127 1 1 125 VAL HB   H  54.939  -33.172  92.067 1.00 . A A . 213 VAL HB   1 1 
       14 29128 1 1 125 VAL HG11 H  56.288  -31.556  91.175 1.00 . A A . 213 VAL HG11 1 1 
       14 29129 1 1 125 VAL HG12 H  57.230  -32.708  90.227 1.00 . A A . 213 VAL HG12 1 1 
       14 29130 1 1 125 VAL HG13 H  55.616  -32.238  89.694 1.00 . A A . 213 VAL HG13 1 1 
       14 29131 1 1 125 VAL HG21 H  55.493  -34.786  89.590 1.00 . A A . 213 VAL HG21 1 1 
       14 29132 1 1 125 VAL HG22 H  54.645  -35.446  90.989 1.00 . A A . 213 VAL HG22 1 1 
       14 29133 1 1 125 VAL HG23 H  53.965  -34.075  90.111 1.00 . A A . 213 VAL HG23 1 1 
       14 29134 1 1 125 VAL N    N  56.164  -35.312  93.050 1.00 . A A . 213 VAL N    1 1 
       14 29135 1 1 125 VAL O    O  58.680  -32.958  92.411 1.00 . A A . 213 VAL O    1 1 
       14 29136 1 1 126 GLU C    C  59.163  -32.487  95.332 1.00 . A A . 214 GLU C    1 1 
       14 29137 1 1 126 GLU CA   C  57.845  -31.901  94.833 1.00 . A A . 214 GLU CA   1 1 
       14 29138 1 1 126 GLU CB   C  56.994  -31.450  96.022 1.00 . A A . 214 GLU CB   1 1 
       14 29139 1 1 126 GLU CD   C  56.789  -29.939  98.036 1.00 . A A . 214 GLU CD   1 1 
       14 29140 1 1 126 GLU CG   C  57.663  -30.391  96.883 1.00 . A A . 214 GLU CG   1 1 
       14 29141 1 1 126 GLU H    H  56.249  -33.202  94.343 1.00 . A A . 214 GLU H    1 1 
       14 29142 1 1 126 GLU HA   H  58.059  -31.046  94.210 1.00 . A A . 214 GLU HA   1 1 
       14 29143 1 1 126 GLU HB2  H  56.064  -31.047  95.650 1.00 . A A . 214 GLU HB2  1 1 
       14 29144 1 1 126 GLU HB3  H  56.782  -32.308  96.643 1.00 . A A . 214 GLU HB3  1 1 
       14 29145 1 1 126 GLU HG2  H  58.579  -30.798  97.283 1.00 . A A . 214 GLU HG2  1 1 
       14 29146 1 1 126 GLU HG3  H  57.890  -29.534  96.266 1.00 . A A . 214 GLU HG3  1 1 
       14 29147 1 1 126 GLU N    N  57.116  -32.873  94.027 1.00 . A A . 214 GLU N    1 1 
       14 29148 1 1 126 GLU O    O  60.192  -31.812  95.334 1.00 . A A . 214 GLU O    1 1 
       14 29149 1 1 126 GLU OE1  O  55.684  -30.500  98.198 1.00 . A A . 214 GLU OE1  1 1 
       14 29150 1 1 126 GLU OE2  O  57.209  -29.027  98.778 1.00 . A A . 214 GLU OE2  1 1 
       14 29151 1 1 127 GLN C    C  61.272  -34.753  95.117 1.00 . A A . 215 GLN C    1 1 
       14 29152 1 1 127 GLN CA   C  60.312  -34.424  96.255 1.00 . A A . 215 GLN CA   1 1 
       14 29153 1 1 127 GLN CB   C  59.923  -35.704  96.997 1.00 . A A . 215 GLN CB   1 1 
       14 29154 1 1 127 GLN CD   C  61.144  -37.618  95.889 1.00 . A A . 215 GLN CD   1 1 
       14 29155 1 1 127 GLN CG   C  59.814  -36.921  96.091 1.00 . A A . 215 GLN CG   1 1 
       14 29156 1 1 127 GLN H    H  58.271  -34.233  95.727 1.00 . A A . 215 GLN H    1 1 
       14 29157 1 1 127 GLN HA   H  60.807  -33.756  96.945 1.00 . A A . 215 GLN HA   1 1 
       14 29158 1 1 127 GLN HB2  H  60.666  -35.910  97.752 1.00 . A A . 215 GLN HB2  1 1 
       14 29159 1 1 127 GLN HB3  H  58.966  -35.552  97.475 1.00 . A A . 215 GLN HB3  1 1 
       14 29160 1 1 127 GLN HE21 H  61.447  -37.665  97.853 1.00 . A A . 215 GLN HE21 1 1 
       14 29161 1 1 127 GLN HE22 H  62.695  -38.363  96.884 1.00 . A A . 215 GLN HE22 1 1 
       14 29162 1 1 127 GLN HG2  H  59.121  -37.622  96.534 1.00 . A A . 215 GLN HG2  1 1 
       14 29163 1 1 127 GLN HG3  H  59.438  -36.605  95.129 1.00 . A A . 215 GLN HG3  1 1 
       14 29164 1 1 127 GLN N    N  59.122  -33.747  95.754 1.00 . A A . 215 GLN N    1 1 
       14 29165 1 1 127 GLN NE2  N  61.833  -37.912  96.986 1.00 . A A . 215 GLN NE2  1 1 
       14 29166 1 1 127 GLN O    O  62.484  -34.833  95.318 1.00 . A A . 215 GLN O    1 1 
       14 29167 1 1 127 GLN OE1  O  61.549  -37.891  94.759 1.00 . A A . 215 GLN OE1  1 1 
       14 29168 1 1 128 MET C    C  62.252  -34.021  92.234 1.00 . A A . 216 MET C    1 1 
       14 29169 1 1 128 MET CA   C  61.530  -35.262  92.751 1.00 . A A . 216 MET CA   1 1 
       14 29170 1 1 128 MET CB   C  60.654  -35.854  91.646 1.00 . A A . 216 MET CB   1 1 
       14 29171 1 1 128 MET CE   C  63.180  -36.762  90.341 1.00 . A A . 216 MET CE   1 1 
       14 29172 1 1 128 MET CG   C  60.755  -37.367  91.537 1.00 . A A . 216 MET CG   1 1 
       14 29173 1 1 128 MET H    H  59.750  -34.865  93.825 1.00 . A A . 216 MET H    1 1 
       14 29174 1 1 128 MET HA   H  62.266  -35.994  93.047 1.00 . A A . 216 MET HA   1 1 
       14 29175 1 1 128 MET HB2  H  59.625  -35.597  91.843 1.00 . A A . 216 MET HB2  1 1 
       14 29176 1 1 128 MET HB3  H  60.950  -35.427  90.700 1.00 . A A . 216 MET HB3  1 1 
       14 29177 1 1 128 MET HE1  H  63.398  -36.613  91.388 1.00 . A A . 216 MET HE1  1 1 
       14 29178 1 1 128 MET HE2  H  64.048  -37.171  89.847 1.00 . A A . 216 MET HE2  1 1 
       14 29179 1 1 128 MET HE3  H  62.922  -35.814  89.889 1.00 . A A . 216 MET HE3  1 1 
       14 29180 1 1 128 MET HG2  H  61.163  -37.755  92.458 1.00 . A A . 216 MET HG2  1 1 
       14 29181 1 1 128 MET HG3  H  59.764  -37.770  91.388 1.00 . A A . 216 MET HG3  1 1 
       14 29182 1 1 128 MET N    N  60.722  -34.941  93.922 1.00 . A A . 216 MET N    1 1 
       14 29183 1 1 128 MET O    O  63.307  -34.121  91.606 1.00 . A A . 216 MET O    1 1 
       14 29184 1 1 128 MET SD   S  61.805  -37.896  90.171 1.00 . A A . 216 MET SD   1 1 
       14 29185 1 1 129 CYS C    C  63.408  -31.176  92.982 1.00 . A A . 217 CYS C    1 1 
       14 29186 1 1 129 CYS CA   C  62.265  -31.593  92.062 1.00 . A A . 217 CYS CA   1 1 
       14 29187 1 1 129 CYS CB   C  61.200  -30.496  92.023 1.00 . A A . 217 CYS CB   1 1 
       14 29188 1 1 129 CYS H    H  60.837  -32.838  93.005 1.00 . A A . 217 CYS H    1 1 
       14 29189 1 1 129 CYS HA   H  62.656  -31.739  91.066 1.00 . A A . 217 CYS HA   1 1 
       14 29190 1 1 129 CYS HB2  H  60.665  -30.491  92.962 1.00 . A A . 217 CYS HB2  1 1 
       14 29191 1 1 129 CYS HB3  H  61.683  -29.540  91.885 1.00 . A A . 217 CYS HB3  1 1 
       14 29192 1 1 129 CYS N    N  61.677  -32.854  92.501 1.00 . A A . 217 CYS N    1 1 
       14 29193 1 1 129 CYS O    O  64.446  -30.699  92.523 1.00 . A A . 217 CYS O    1 1 
       14 29194 1 1 129 CYS SG   S  59.974  -30.696  90.690 1.00 . A A . 217 CYS SG   1 1 
       14 29195 1 1 130 ILE C    C  65.391  -31.982  95.234 1.00 . A A . 218 ILE C    1 1 
       14 29196 1 1 130 ILE CA   C  64.223  -31.003  95.269 1.00 . A A . 218 ILE CA   1 1 
       14 29197 1 1 130 ILE CB   C  63.637  -30.970  96.692 1.00 . A A . 218 ILE CB   1 1 
       14 29198 1 1 130 ILE CD1  C  62.302  -32.327  98.382 1.00 . A A . 218 ILE CD1  1 1 
       14 29199 1 1 130 ILE CG1  C  62.946  -32.298  97.014 1.00 . A A . 218 ILE CG1  1 1 
       14 29200 1 1 130 ILE CG2  C  62.664  -29.811  96.838 1.00 . A A . 218 ILE CG2  1 1 
       14 29201 1 1 130 ILE H    H  62.361  -31.744  94.587 1.00 . A A . 218 ILE H    1 1 
       14 29202 1 1 130 ILE HA   H  64.588  -30.015  95.028 1.00 . A A . 218 ILE HA   1 1 
       14 29203 1 1 130 ILE HB   H  64.449  -30.818  97.388 1.00 . A A . 218 ILE HB   1 1 
       14 29204 1 1 130 ILE HD11 H  62.998  -31.953  99.117 1.00 . A A . 218 ILE HD11 1 1 
       14 29205 1 1 130 ILE HD12 H  61.416  -31.711  98.376 1.00 . A A . 218 ILE HD12 1 1 
       14 29206 1 1 130 ILE HD13 H  62.031  -33.343  98.630 1.00 . A A . 218 ILE HD13 1 1 
       14 29207 1 1 130 ILE HG12 H  62.177  -32.482  96.281 1.00 . A A . 218 ILE HG12 1 1 
       14 29208 1 1 130 ILE HG13 H  63.676  -33.094  96.972 1.00 . A A . 218 ILE HG13 1 1 
       14 29209 1 1 130 ILE HG21 H  61.834  -29.951  96.161 1.00 . A A . 218 ILE HG21 1 1 
       14 29210 1 1 130 ILE HG22 H  62.297  -29.776  97.854 1.00 . A A . 218 ILE HG22 1 1 
       14 29211 1 1 130 ILE HG23 H  63.167  -28.886  96.604 1.00 . A A . 218 ILE HG23 1 1 
       14 29212 1 1 130 ILE N    N  63.209  -31.360  94.283 1.00 . A A . 218 ILE N    1 1 
       14 29213 1 1 130 ILE O    O  66.555  -31.581  95.266 1.00 . A A . 218 ILE O    1 1 
       14 29214 1 1 131 THR C    C  67.095  -34.053  94.002 1.00 . A A . 219 THR C    1 1 
       14 29215 1 1 131 THR CA   C  66.096  -34.310  95.124 1.00 . A A . 219 THR CA   1 1 
       14 29216 1 1 131 THR CB   C  65.473  -35.705  94.931 1.00 . A A . 219 THR CB   1 1 
       14 29217 1 1 131 THR CG2  C  64.836  -35.828  93.556 1.00 . A A . 219 THR CG2  1 1 
       14 29218 1 1 131 THR H    H  64.128  -33.530  95.140 1.00 . A A . 219 THR H    1 1 
       14 29219 1 1 131 THR HA   H  66.620  -34.299  96.068 1.00 . A A . 219 THR HA   1 1 
       14 29220 1 1 131 THR HB   H  64.707  -35.847  95.680 1.00 . A A . 219 THR HB   1 1 
       14 29221 1 1 131 THR HG1  H  66.247  -37.279  95.834 1.00 . A A . 219 THR HG1  1 1 
       14 29222 1 1 131 THR HG21 H  64.477  -36.838  93.415 1.00 . A A . 219 THR HG21 1 1 
       14 29223 1 1 131 THR HG22 H  65.569  -35.597  92.797 1.00 . A A . 219 THR HG22 1 1 
       14 29224 1 1 131 THR HG23 H  64.009  -35.139  93.480 1.00 . A A . 219 THR HG23 1 1 
       14 29225 1 1 131 THR N    N  65.074  -33.272  95.164 1.00 . A A . 219 THR N    1 1 
       14 29226 1 1 131 THR O    O  68.260  -34.440  94.095 1.00 . A A . 219 THR O    1 1 
       14 29227 1 1 131 THR OG1  O  66.475  -36.715  95.091 1.00 . A A . 219 THR OG1  1 1 
       14 29228 1 1 132 GLN C    C  68.389  -31.897  92.102 1.00 . A A . 220 GLN C    1 1 
       14 29229 1 1 132 GLN CA   C  67.488  -33.091  91.801 1.00 . A A . 220 GLN CA   1 1 
       14 29230 1 1 132 GLN CB   C  66.638  -32.803  90.562 1.00 . A A . 220 GLN CB   1 1 
       14 29231 1 1 132 GLN CD   C  68.761  -32.817  89.192 1.00 . A A . 220 GLN CD   1 1 
       14 29232 1 1 132 GLN CG   C  67.301  -33.220  89.259 1.00 . A A . 220 GLN CG   1 1 
       14 29233 1 1 132 GLN H    H  65.695  -33.115  92.925 1.00 . A A . 220 GLN H    1 1 
       14 29234 1 1 132 GLN HA   H  68.108  -33.953  91.609 1.00 . A A . 220 GLN HA   1 1 
       14 29235 1 1 132 GLN HB2  H  65.702  -33.333  90.651 1.00 . A A . 220 GLN HB2  1 1 
       14 29236 1 1 132 GLN HB3  H  66.438  -31.742  90.515 1.00 . A A . 220 GLN HB3  1 1 
       14 29237 1 1 132 GLN HE21 H  68.288  -31.185  88.159 1.00 . A A . 220 GLN HE21 1 1 
       14 29238 1 1 132 GLN HE22 H  69.970  -31.403  88.490 1.00 . A A . 220 GLN HE22 1 1 
       14 29239 1 1 132 GLN HG2  H  67.236  -34.294  89.165 1.00 . A A . 220 GLN HG2  1 1 
       14 29240 1 1 132 GLN HG3  H  66.775  -32.755  88.439 1.00 . A A . 220 GLN HG3  1 1 
       14 29241 1 1 132 GLN N    N  66.633  -33.398  92.942 1.00 . A A . 220 GLN N    1 1 
       14 29242 1 1 132 GLN NE2  N  69.035  -31.688  88.549 1.00 . A A . 220 GLN NE2  1 1 
       14 29243 1 1 132 GLN O    O  69.566  -31.889  91.743 1.00 . A A . 220 GLN O    1 1 
       14 29244 1 1 132 GLN OE1  O  69.633  -33.512  89.713 1.00 . A A . 220 GLN OE1  1 1 
       14 29245 1 1 133 TYR C    C  69.626  -29.993  94.178 1.00 . A A . 221 TYR C    1 1 
       14 29246 1 1 133 TYR CA   C  68.579  -29.690  93.110 1.00 . A A . 221 TYR CA   1 1 
       14 29247 1 1 133 TYR CB   C  67.633  -28.595  93.603 1.00 . A A . 221 TYR CB   1 1 
       14 29248 1 1 133 TYR CD1  C  69.525  -26.930  93.772 1.00 . A A . 221 TYR CD1  1 1 
       14 29249 1 1 133 TYR CD2  C  67.822  -26.871  95.439 1.00 . A A . 221 TYR CD2  1 1 
       14 29250 1 1 133 TYR CE1  C  70.174  -25.881  94.391 1.00 . A A . 221 TYR CE1  1 1 
       14 29251 1 1 133 TYR CE2  C  68.464  -25.819  96.064 1.00 . A A . 221 TYR CE2  1 1 
       14 29252 1 1 133 TYR CG   C  68.340  -27.445  94.283 1.00 . A A . 221 TYR CG   1 1 
       14 29253 1 1 133 TYR CZ   C  69.640  -25.329  95.537 1.00 . A A . 221 TYR CZ   1 1 
       14 29254 1 1 133 TYR H    H  66.885  -30.955  93.021 1.00 . A A . 221 TYR H    1 1 
       14 29255 1 1 133 TYR HA   H  69.081  -29.344  92.218 1.00 . A A . 221 TYR HA   1 1 
       14 29256 1 1 133 TYR HB2  H  67.085  -28.196  92.763 1.00 . A A . 221 TYR HB2  1 1 
       14 29257 1 1 133 TYR HB3  H  66.937  -29.022  94.310 1.00 . A A . 221 TYR HB3  1 1 
       14 29258 1 1 133 TYR HD1  H  69.940  -27.365  92.873 1.00 . A A . 221 TYR HD1  1 1 
       14 29259 1 1 133 TYR HD2  H  66.900  -27.258  95.849 1.00 . A A . 221 TYR HD2  1 1 
       14 29260 1 1 133 TYR HE1  H  71.095  -25.495  93.978 1.00 . A A . 221 TYR HE1  1 1 
       14 29261 1 1 133 TYR HE2  H  68.046  -25.387  96.962 1.00 . A A . 221 TYR HE2  1 1 
       14 29262 1 1 133 TYR HH   H  69.748  -23.965  96.886 1.00 . A A . 221 TYR HH   1 1 
       14 29263 1 1 133 TYR N    N  67.827  -30.891  92.763 1.00 . A A . 221 TYR N    1 1 
       14 29264 1 1 133 TYR O    O  70.789  -29.615  94.046 1.00 . A A . 221 TYR O    1 1 
       14 29265 1 1 133 TYR OH   O  70.283  -24.281  96.156 1.00 . A A . 221 TYR OH   1 1 
       14 29266 1 1 134 GLN C    C  71.362  -31.705  95.796 1.00 . A A . 222 GLN C    1 1 
       14 29267 1 1 134 GLN CA   C  70.101  -31.032  96.327 1.00 . A A . 222 GLN CA   1 1 
       14 29268 1 1 134 GLN CB   C  69.394  -31.955  97.320 1.00 . A A . 222 GLN CB   1 1 
       14 29269 1 1 134 GLN CD   C  68.343  -29.822  98.171 1.00 . A A . 222 GLN CD   1 1 
       14 29270 1 1 134 GLN CG   C  68.187  -31.319  97.990 1.00 . A A . 222 GLN CG   1 1 
       14 29271 1 1 134 GLN H    H  68.262  -30.950  95.283 1.00 . A A . 222 GLN H    1 1 
       14 29272 1 1 134 GLN HA   H  70.381  -30.121  96.834 1.00 . A A . 222 GLN HA   1 1 
       14 29273 1 1 134 GLN HB2  H  69.063  -32.840  96.797 1.00 . A A . 222 GLN HB2  1 1 
       14 29274 1 1 134 GLN HB3  H  70.096  -32.243  98.088 1.00 . A A . 222 GLN HB3  1 1 
       14 29275 1 1 134 GLN HE21 H  66.599  -29.508  97.269 1.00 . A A . 222 GLN HE21 1 1 
       14 29276 1 1 134 GLN HE22 H  67.433  -28.093  97.803 1.00 . A A . 222 GLN HE22 1 1 
       14 29277 1 1 134 GLN HG2  H  67.314  -31.504  97.383 1.00 . A A . 222 GLN HG2  1 1 
       14 29278 1 1 134 GLN HG3  H  68.052  -31.772  98.961 1.00 . A A . 222 GLN HG3  1 1 
       14 29279 1 1 134 GLN N    N  69.201  -30.677  95.235 1.00 . A A . 222 GLN N    1 1 
       14 29280 1 1 134 GLN NE2  N  67.359  -29.063  97.701 1.00 . A A . 222 GLN NE2  1 1 
       14 29281 1 1 134 GLN O    O  72.464  -31.451  96.282 1.00 . A A . 222 GLN O    1 1 
       14 29282 1 1 134 GLN OE1  O  69.335  -29.350  98.727 1.00 . A A . 222 GLN OE1  1 1 
       14 29283 1 1 135 ARG C    C  73.139  -32.348  93.314 1.00 . A A . 223 ARG C    1 1 
       14 29284 1 1 135 ARG CA   C  72.317  -33.277  94.202 1.00 . A A . 223 ARG CA   1 1 
       14 29285 1 1 135 ARG CB   C  71.818  -34.471  93.386 1.00 . A A . 223 ARG CB   1 1 
       14 29286 1 1 135 ARG CD   C  70.738  -35.873  95.169 1.00 . A A . 223 ARG CD   1 1 
       14 29287 1 1 135 ARG CG   C  71.858  -35.787  94.145 1.00 . A A . 223 ARG CG   1 1 
       14 29288 1 1 135 ARG CZ   C  70.304  -36.958  97.333 1.00 . A A . 223 ARG CZ   1 1 
       14 29289 1 1 135 ARG H    H  70.289  -32.725  94.453 1.00 . A A . 223 ARG H    1 1 
       14 29290 1 1 135 ARG HA   H  72.944  -33.637  95.004 1.00 . A A . 223 ARG HA   1 1 
       14 29291 1 1 135 ARG HB2  H  70.797  -34.285  93.085 1.00 . A A . 223 ARG HB2  1 1 
       14 29292 1 1 135 ARG HB3  H  72.432  -34.569  92.504 1.00 . A A . 223 ARG HB3  1 1 
       14 29293 1 1 135 ARG HD2  H  70.581  -34.894  95.596 1.00 . A A . 223 ARG HD2  1 1 
       14 29294 1 1 135 ARG HD3  H  69.837  -36.197  94.671 1.00 . A A . 223 ARG HD3  1 1 
       14 29295 1 1 135 ARG HE   H  71.855  -37.362  96.147 1.00 . A A . 223 ARG HE   1 1 
       14 29296 1 1 135 ARG HG2  H  71.752  -36.601  93.443 1.00 . A A . 223 ARG HG2  1 1 
       14 29297 1 1 135 ARG HG3  H  72.807  -35.869  94.654 1.00 . A A . 223 ARG HG3  1 1 
       14 29298 1 1 135 ARG HH11 H  68.942  -35.568  96.790 1.00 . A A . 223 ARG HH11 1 1 
       14 29299 1 1 135 ARG HH12 H  68.647  -36.341  98.313 1.00 . A A . 223 ARG HH12 1 1 
       14 29300 1 1 135 ARG HH21 H  71.478  -38.386  98.150 1.00 . A A . 223 ARG HH21 1 1 
       14 29301 1 1 135 ARG HH22 H  70.091  -37.942  99.085 1.00 . A A . 223 ARG HH22 1 1 
       14 29302 1 1 135 ARG N    N  71.192  -32.565  94.797 1.00 . A A . 223 ARG N    1 1 
       14 29303 1 1 135 ARG NE   N  71.050  -36.813  96.243 1.00 . A A . 223 ARG NE   1 1 
       14 29304 1 1 135 ARG NH1  N  69.208  -36.228  97.492 1.00 . A A . 223 ARG NH1  1 1 
       14 29305 1 1 135 ARG NH2  N  70.654  -37.834  98.266 1.00 . A A . 223 ARG NH2  1 1 
       14 29306 1 1 135 ARG O    O  74.341  -32.545  93.138 1.00 . A A . 223 ARG O    1 1 
       14 29307 1 1 136 GLU C    C  73.988  -29.395  92.699 1.00 . A A . 224 GLU C    1 1 
       14 29308 1 1 136 GLU CA   C  73.152  -30.378  91.884 1.00 . A A . 224 GLU CA   1 1 
       14 29309 1 1 136 GLU CB   C  72.127  -29.617  91.041 1.00 . A A . 224 GLU CB   1 1 
       14 29310 1 1 136 GLU CD   C  73.064  -30.026  88.731 1.00 . A A . 224 GLU CD   1 1 
       14 29311 1 1 136 GLU CG   C  71.891  -30.230  89.671 1.00 . A A . 224 GLU CG   1 1 
       14 29312 1 1 136 GLU H    H  71.524  -31.231  92.933 1.00 . A A . 224 GLU H    1 1 
       14 29313 1 1 136 GLU HA   H  73.807  -30.930  91.227 1.00 . A A . 224 GLU HA   1 1 
       14 29314 1 1 136 GLU HB2  H  71.186  -29.597  91.571 1.00 . A A . 224 GLU HB2  1 1 
       14 29315 1 1 136 GLU HB3  H  72.474  -28.603  90.905 1.00 . A A . 224 GLU HB3  1 1 
       14 29316 1 1 136 GLU HG2  H  71.723  -31.289  89.789 1.00 . A A . 224 GLU HG2  1 1 
       14 29317 1 1 136 GLU HG3  H  71.015  -29.773  89.233 1.00 . A A . 224 GLU HG3  1 1 
       14 29318 1 1 136 GLU N    N  72.482  -31.336  92.756 1.00 . A A . 224 GLU N    1 1 
       14 29319 1 1 136 GLU O    O  75.146  -29.131  92.374 1.00 . A A . 224 GLU O    1 1 
       14 29320 1 1 136 GLU OE1  O  73.217  -28.904  88.206 1.00 . A A . 224 GLU OE1  1 1 
       14 29321 1 1 136 GLU OE2  O  73.830  -30.990  88.523 1.00 . A A . 224 GLU OE2  1 1 
       14 29322 1 1 137 SER C    C  75.441  -28.432  95.046 1.00 . A A . 225 SER C    1 1 
       14 29323 1 1 137 SER CA   C  74.079  -27.897  94.616 1.00 . A A . 225 SER CA   1 1 
       14 29324 1 1 137 SER CB   C  73.229  -27.584  95.848 1.00 . A A . 225 SER CB   1 1 
       14 29325 1 1 137 SER H    H  72.467  -29.105  93.964 1.00 . A A . 225 SER H    1 1 
       14 29326 1 1 137 SER HA   H  74.225  -26.989  94.050 1.00 . A A . 225 SER HA   1 1 
       14 29327 1 1 137 SER HB2  H  72.184  -27.666  95.592 1.00 . A A . 225 SER HB2  1 1 
       14 29328 1 1 137 SER HB3  H  73.463  -28.289  96.633 1.00 . A A . 225 SER HB3  1 1 
       14 29329 1 1 137 SER HG   H  73.265  -25.637  95.638 1.00 . A A . 225 SER HG   1 1 
       14 29330 1 1 137 SER N    N  73.392  -28.855  93.757 1.00 . A A . 225 SER N    1 1 
       14 29331 1 1 137 SER O    O  76.395  -27.673  95.207 1.00 . A A . 225 SER O    1 1 
       14 29332 1 1 137 SER OG   O  73.482  -26.272  96.322 1.00 . A A . 225 SER OG   1 1 
       14 29333 1 1 138 GLN C    C  77.874  -30.127  94.624 1.00 . A A . 226 GLN C    1 1 
       14 29334 1 1 138 GLN CA   C  76.767  -30.385  95.641 1.00 . A A . 226 GLN CA   1 1 
       14 29335 1 1 138 GLN CB   C  76.560  -31.889  95.817 1.00 . A A . 226 GLN CB   1 1 
       14 29336 1 1 138 GLN CD   C  75.899  -33.577  97.577 1.00 . A A . 226 GLN CD   1 1 
       14 29337 1 1 138 GLN CG   C  75.585  -32.244  96.928 1.00 . A A . 226 GLN CG   1 1 
       14 29338 1 1 138 GLN H    H  74.727  -30.299  95.085 1.00 . A A . 226 GLN H    1 1 
       14 29339 1 1 138 GLN HA   H  77.060  -29.958  96.589 1.00 . A A . 226 GLN HA   1 1 
       14 29340 1 1 138 GLN HB2  H  76.182  -32.300  94.892 1.00 . A A . 226 GLN HB2  1 1 
       14 29341 1 1 138 GLN HB3  H  77.511  -32.348  96.043 1.00 . A A . 226 GLN HB3  1 1 
       14 29342 1 1 138 GLN HE21 H  77.703  -32.926  98.101 1.00 . A A . 226 GLN HE21 1 1 
       14 29343 1 1 138 GLN HE22 H  77.326  -34.547  98.563 1.00 . A A . 226 GLN HE22 1 1 
       14 29344 1 1 138 GLN HG2  H  75.626  -31.475  97.685 1.00 . A A . 226 GLN HG2  1 1 
       14 29345 1 1 138 GLN HG3  H  74.588  -32.287  96.514 1.00 . A A . 226 GLN HG3  1 1 
       14 29346 1 1 138 GLN N    N  75.522  -29.746  95.229 1.00 . A A . 226 GLN N    1 1 
       14 29347 1 1 138 GLN NE2  N  77.097  -33.696  98.136 1.00 . A A . 226 GLN NE2  1 1 
       14 29348 1 1 138 GLN O    O  78.989  -29.753  94.986 1.00 . A A . 226 GLN O    1 1 
       14 29349 1 1 138 GLN OE1  O  75.073  -34.491  97.576 1.00 . A A . 226 GLN OE1  1 1 
       14 29350 1 1 139 ALA C    C  78.818  -28.634  92.091 1.00 . A A . 227 ALA C    1 1 
       14 29351 1 1 139 ALA CA   C  78.525  -30.119  92.279 1.00 . A A . 227 ALA CA   1 1 
       14 29352 1 1 139 ALA CB   C  78.016  -30.728  90.981 1.00 . A A . 227 ALA CB   1 1 
       14 29353 1 1 139 ALA H    H  76.652  -30.629  93.123 1.00 . A A . 227 ALA H    1 1 
       14 29354 1 1 139 ALA HA   H  79.439  -30.625  92.551 1.00 . A A . 227 ALA HA   1 1 
       14 29355 1 1 139 ALA HB1  H  76.939  -30.803  91.017 1.00 . A A . 227 ALA HB1  1 1 
       14 29356 1 1 139 ALA HB2  H  78.306  -30.100  90.152 1.00 . A A . 227 ALA HB2  1 1 
       14 29357 1 1 139 ALA HB3  H  78.442  -31.712  90.854 1.00 . A A . 227 ALA HB3  1 1 
       14 29358 1 1 139 ALA N    N  77.557  -30.330  93.349 1.00 . A A . 227 ALA N    1 1 
       14 29359 1 1 139 ALA O    O  79.954  -28.247  91.817 1.00 . A A . 227 ALA O    1 1 
       14 29360 1 1 140 TYR C    C  78.777  -25.779  93.209 1.00 . A A . 228 TYR C    1 1 
       14 29361 1 1 140 TYR CA   C  77.935  -26.367  92.081 1.00 . A A . 228 TYR CA   1 1 
       14 29362 1 1 140 TYR CB   C  76.562  -25.693  92.048 1.00 . A A . 228 TYR CB   1 1 
       14 29363 1 1 140 TYR CD1  C  76.949  -23.450  90.954 1.00 . A A . 228 TYR CD1  1 1 
       14 29364 1 1 140 TYR CD2  C  76.366  -23.489  93.265 1.00 . A A . 228 TYR CD2  1 1 
       14 29365 1 1 140 TYR CE1  C  77.011  -22.070  90.988 1.00 . A A . 228 TYR CE1  1 1 
       14 29366 1 1 140 TYR CE2  C  76.424  -22.110  93.308 1.00 . A A . 228 TYR CE2  1 1 
       14 29367 1 1 140 TYR CG   C  76.627  -24.183  92.090 1.00 . A A . 228 TYR CG   1 1 
       14 29368 1 1 140 TYR CZ   C  76.747  -21.404  92.167 1.00 . A A . 228 TYR CZ   1 1 
       14 29369 1 1 140 TYR H    H  76.907  -28.178  92.457 1.00 . A A . 228 TYR H    1 1 
       14 29370 1 1 140 TYR HA   H  78.437  -26.185  91.141 1.00 . A A . 228 TYR HA   1 1 
       14 29371 1 1 140 TYR HB2  H  76.051  -25.978  91.141 1.00 . A A . 228 TYR HB2  1 1 
       14 29372 1 1 140 TYR HB3  H  75.986  -26.024  92.900 1.00 . A A . 228 TYR HB3  1 1 
       14 29373 1 1 140 TYR HD1  H  77.155  -23.975  90.033 1.00 . A A . 228 TYR HD1  1 1 
       14 29374 1 1 140 TYR HD2  H  76.114  -24.044  94.157 1.00 . A A . 228 TYR HD2  1 1 
       14 29375 1 1 140 TYR HE1  H  77.263  -21.519  90.095 1.00 . A A . 228 TYR HE1  1 1 
       14 29376 1 1 140 TYR HE2  H  76.218  -21.588  94.231 1.00 . A A . 228 TYR HE2  1 1 
       14 29377 1 1 140 TYR HH   H  76.948  -19.741  93.110 1.00 . A A . 228 TYR HH   1 1 
       14 29378 1 1 140 TYR N    N  77.788  -27.809  92.238 1.00 . A A . 228 TYR N    1 1 
       14 29379 1 1 140 TYR O    O  79.487  -24.792  93.020 1.00 . A A . 228 TYR O    1 1 
       14 29380 1 1 140 TYR OH   O  76.806  -20.031  92.204 1.00 . A A . 228 TYR OH   1 1 
       14 29381 1 1 141 TYR C    C  80.929  -25.828  95.226 1.00 . A A . 229 TYR C    1 1 
       14 29382 1 1 141 TYR CA   C  79.440  -25.931  95.545 1.00 . A A . 229 TYR CA   1 1 
       14 29383 1 1 141 TYR CB   C  79.224  -26.876  96.728 1.00 . A A . 229 TYR CB   1 1 
       14 29384 1 1 141 TYR CD1  C  77.789  -25.575  98.347 1.00 . A A . 229 TYR CD1  1 1 
       14 29385 1 1 141 TYR CD2  C  80.032  -26.075  98.982 1.00 . A A . 229 TYR CD2  1 1 
       14 29386 1 1 141 TYR CE1  C  77.590  -24.921  99.548 1.00 . A A . 229 TYR CE1  1 1 
       14 29387 1 1 141 TYR CE2  C  79.841  -25.424 100.186 1.00 . A A . 229 TYR CE2  1 1 
       14 29388 1 1 141 TYR CG   C  79.011  -26.162  98.043 1.00 . A A . 229 TYR CG   1 1 
       14 29389 1 1 141 TYR CZ   C  78.618  -24.848 100.463 1.00 . A A . 229 TYR CZ   1 1 
       14 29390 1 1 141 TYR H    H  78.106  -27.175  94.473 1.00 . A A . 229 TYR H    1 1 
       14 29391 1 1 141 TYR HA   H  79.072  -24.950  95.810 1.00 . A A . 229 TYR HA   1 1 
       14 29392 1 1 141 TYR HB2  H  78.356  -27.487  96.538 1.00 . A A . 229 TYR HB2  1 1 
       14 29393 1 1 141 TYR HB3  H  80.090  -27.514  96.833 1.00 . A A . 229 TYR HB3  1 1 
       14 29394 1 1 141 TYR HD1  H  76.985  -25.635  97.629 1.00 . A A . 229 TYR HD1  1 1 
       14 29395 1 1 141 TYR HD2  H  80.988  -26.526  98.762 1.00 . A A . 229 TYR HD2  1 1 
       14 29396 1 1 141 TYR HE1  H  76.632  -24.471  99.766 1.00 . A A . 229 TYR HE1  1 1 
       14 29397 1 1 141 TYR HE2  H  80.646  -25.366 100.904 1.00 . A A . 229 TYR HE2  1 1 
       14 29398 1 1 141 TYR HH   H  78.775  -23.307 101.603 1.00 . A A . 229 TYR HH   1 1 
       14 29399 1 1 141 TYR N    N  78.690  -26.393  94.384 1.00 . A A . 229 TYR N    1 1 
       14 29400 1 1 141 TYR O    O  81.649  -25.030  95.826 1.00 . A A . 229 TYR O    1 1 
       14 29401 1 1 141 TYR OH   O  78.423  -24.199 101.661 1.00 . A A . 229 TYR OH   1 1 
       14 29402 1 1 142 GLN C    C  82.981  -25.866  92.581 1.00 . A A . 230 GLN C    1 1 
       14 29403 1 1 142 GLN CA   C  82.784  -26.643  93.878 1.00 . A A . 230 GLN CA   1 1 
       14 29404 1 1 142 GLN CB   C  83.286  -28.078  93.709 1.00 . A A . 230 GLN CB   1 1 
       14 29405 1 1 142 GLN CD   C  85.525  -27.964  94.873 1.00 . A A . 230 GLN CD   1 1 
       14 29406 1 1 142 GLN CG   C  84.795  -28.181  93.563 1.00 . A A . 230 GLN CG   1 1 
       14 29407 1 1 142 GLN H    H  80.758  -27.255  93.837 1.00 . A A . 230 GLN H    1 1 
       14 29408 1 1 142 GLN HA   H  83.351  -26.163  94.661 1.00 . A A . 230 GLN HA   1 1 
       14 29409 1 1 142 GLN HB2  H  82.989  -28.655  94.571 1.00 . A A . 230 GLN HB2  1 1 
       14 29410 1 1 142 GLN HB3  H  82.831  -28.504  92.827 1.00 . A A . 230 GLN HB3  1 1 
       14 29411 1 1 142 GLN HE21 H  84.707  -29.610  95.630 1.00 . A A . 230 GLN HE21 1 1 
       14 29412 1 1 142 GLN HE22 H  85.773  -28.749  96.683 1.00 . A A . 230 GLN HE22 1 1 
       14 29413 1 1 142 GLN HG2  H  85.042  -29.165  93.190 1.00 . A A . 230 GLN HG2  1 1 
       14 29414 1 1 142 GLN HG3  H  85.127  -27.436  92.854 1.00 . A A . 230 GLN HG3  1 1 
       14 29415 1 1 142 GLN N    N  81.381  -26.642  94.278 1.00 . A A . 230 GLN N    1 1 
       14 29416 1 1 142 GLN NE2  N  85.313  -28.864  95.825 1.00 . A A . 230 GLN NE2  1 1 
       14 29417 1 1 142 GLN O    O  83.883  -25.035  92.476 1.00 . A A . 230 GLN O    1 1 
       14 29418 1 1 142 GLN OE1  O  86.270  -26.996  95.029 1.00 . A A . 230 GLN OE1  1 1 
       14 29419 1 1 143 ARG C    C  81.854  -23.992  90.438 1.00 . A A . 231 ARG C    1 1 
       14 29420 1 1 143 ARG CA   C  82.215  -25.469  90.306 1.00 . A A . 231 ARG CA   1 1 
       14 29421 1 1 143 ARG CB   C  81.285  -26.144  89.295 1.00 . A A . 231 ARG CB   1 1 
       14 29422 1 1 143 ARG CD   C  82.854  -26.803  87.446 1.00 . A A . 231 ARG CD   1 1 
       14 29423 1 1 143 ARG CG   C  81.932  -27.299  88.550 1.00 . A A . 231 ARG CG   1 1 
       14 29424 1 1 143 ARG CZ   C  82.735  -26.406  85.023 1.00 . A A . 231 ARG CZ   1 1 
       14 29425 1 1 143 ARG H    H  81.433  -26.814  91.741 1.00 . A A . 231 ARG H    1 1 
       14 29426 1 1 143 ARG HA   H  83.233  -25.548  89.955 1.00 . A A . 231 ARG HA   1 1 
       14 29427 1 1 143 ARG HB2  H  80.418  -26.521  89.817 1.00 . A A . 231 ARG HB2  1 1 
       14 29428 1 1 143 ARG HB3  H  80.967  -25.408  88.571 1.00 . A A . 231 ARG HB3  1 1 
       14 29429 1 1 143 ARG HD2  H  83.310  -25.879  87.764 1.00 . A A . 231 ARG HD2  1 1 
       14 29430 1 1 143 ARG HD3  H  83.620  -27.544  87.276 1.00 . A A . 231 ARG HD3  1 1 
       14 29431 1 1 143 ARG HE   H  81.156  -26.534  86.235 1.00 . A A . 231 ARG HE   1 1 
       14 29432 1 1 143 ARG HG2  H  82.509  -27.888  89.247 1.00 . A A . 231 ARG HG2  1 1 
       14 29433 1 1 143 ARG HG3  H  81.158  -27.911  88.112 1.00 . A A . 231 ARG HG3  1 1 
       14 29434 1 1 143 ARG HH11 H  84.605  -26.607  85.761 1.00 . A A . 231 ARG HH11 1 1 
       14 29435 1 1 143 ARG HH12 H  84.507  -26.325  84.054 1.00 . A A . 231 ARG HH12 1 1 
       14 29436 1 1 143 ARG HH21 H  81.015  -26.164  83.989 1.00 . A A . 231 ARG HH21 1 1 
       14 29437 1 1 143 ARG HH22 H  82.465  -26.074  83.047 1.00 . A A . 231 ARG HH22 1 1 
       14 29438 1 1 143 ARG N    N  82.132  -26.142  91.597 1.00 . A A . 231 ARG N    1 1 
       14 29439 1 1 143 ARG NE   N  82.135  -26.570  86.196 1.00 . A A . 231 ARG NE   1 1 
       14 29440 1 1 143 ARG NH1  N  84.057  -26.449  84.940 1.00 . A A . 231 ARG NH1  1 1 
       14 29441 1 1 143 ARG NH2  N  82.013  -26.197  83.930 1.00 . A A . 231 ARG NH2  1 1 
       14 29442 1 1 143 ARG O    O  81.228  -23.581  91.414 1.00 . A A . 231 ARG O    1 1 
       14 29443 1 1 144 GLY C    C  80.923  -21.380  88.447 1.00 . A A . 232 GLY C    1 1 
       14 29444 1 1 144 GLY CA   C  81.965  -21.778  89.474 1.00 . A A . 232 GLY CA   1 1 
       14 29445 1 1 144 GLY H    H  82.751  -23.583  88.695 1.00 . A A . 232 GLY H    1 1 
       14 29446 1 1 144 GLY HA2  H  81.606  -21.512  90.457 1.00 . A A . 232 GLY HA2  1 1 
       14 29447 1 1 144 GLY HA3  H  82.877  -21.233  89.275 1.00 . A A . 232 GLY HA3  1 1 
       14 29448 1 1 144 GLY N    N  82.255  -23.199  89.448 1.00 . A A . 232 GLY N    1 1 
       14 29449 1 1 144 GLY O    O  80.153  -22.217  87.978 1.00 . A A . 232 GLY O    1 1 
       14 29450 1 1 145 ALA C    C  80.461  -18.319  86.457 1.00 . A A . 233 ALA C    1 1 
       14 29451 1 1 145 ALA CA   C  79.943  -19.590  87.121 1.00 . A A . 233 ALA CA   1 1 
       14 29452 1 1 145 ALA CB   C  78.598  -19.332  87.783 1.00 . A A . 233 ALA CB   1 1 
       14 29453 1 1 145 ALA H    H  81.538  -19.478  88.508 1.00 . A A . 233 ALA H    1 1 
       14 29454 1 1 145 ALA HA   H  79.805  -20.349  86.365 1.00 . A A . 233 ALA HA   1 1 
       14 29455 1 1 145 ALA HB1  H  78.280  -18.322  87.568 1.00 . A A . 233 ALA HB1  1 1 
       14 29456 1 1 145 ALA HB2  H  77.868  -20.029  87.399 1.00 . A A . 233 ALA HB2  1 1 
       14 29457 1 1 145 ALA HB3  H  78.691  -19.461  88.851 1.00 . A A . 233 ALA HB3  1 1 
       14 29458 1 1 145 ALA N    N  80.898  -20.097  88.099 1.00 . A A . 233 ALA N    1 1 
       14 29459 1 1 145 ALA O    O  81.134  -17.506  87.090 1.00 . A A . 233 ALA O    1 1 
       14 29460 1 1 146 SER C    C  79.656  -15.796  84.684 1.00 . A A . 234 SER C    1 1 
       14 29461 1 1 146 SER CA   C  80.579  -16.983  84.426 1.00 . A A . 234 SER CA   1 1 
       14 29462 1 1 146 SER CB   C  80.618  -17.297  82.929 1.00 . A A . 234 SER CB   1 1 
       14 29463 1 1 146 SER H    H  79.602  -18.837  84.727 1.00 . A A . 234 SER H    1 1 
       14 29464 1 1 146 SER HA   H  81.574  -16.728  84.757 1.00 . A A . 234 SER HA   1 1 
       14 29465 1 1 146 SER HB2  H  79.702  -17.791  82.643 1.00 . A A . 234 SER HB2  1 1 
       14 29466 1 1 146 SER HB3  H  80.720  -16.376  82.373 1.00 . A A . 234 SER HB3  1 1 
       14 29467 1 1 146 SER HG   H  82.125  -17.843  81.802 1.00 . A A . 234 SER HG   1 1 
       14 29468 1 1 146 SER N    N  80.142  -18.154  85.177 1.00 . A A . 234 SER N    1 1 
       14 29469 1 1 146 SER O    O  79.855  -14.713  84.137 1.00 . A A . 234 SER O    1 1 
       14 29470 1 1 146 SER OG   O  81.710  -18.144  82.614 1.00 . A A . 234 SER OG   1 1 
       15 29471 1 1  12 SER C    C  28.026  -41.737   9.833 1.00 . A A .  92 SER C    1 1 
       15 29472 1 1  12 SER CA   C  27.396  -42.677   8.809 1.00 . A A .  92 SER CA   1 1 
       15 29473 1 1  12 SER CB   C  26.518  -43.709   9.521 1.00 . A A .  92 SER CB   1 1 
       15 29474 1 1  12 SER H    H  28.363  -44.313   7.876 1.00 . A A .  92 SER H    1 1 
       15 29475 1 1  12 SER HA   H  26.782  -42.097   8.137 1.00 . A A .  92 SER HA   1 1 
       15 29476 1 1  12 SER HB2  H  27.143  -44.364  10.108 1.00 . A A .  92 SER HB2  1 1 
       15 29477 1 1  12 SER HB3  H  25.822  -43.199  10.170 1.00 . A A .  92 SER HB3  1 1 
       15 29478 1 1  12 SER HG   H  26.320  -45.240   8.314 1.00 . A A .  92 SER HG   1 1 
       15 29479 1 1  12 SER N    N  28.422  -43.345   8.017 1.00 . A A .  92 SER N    1 1 
       15 29480 1 1  12 SER O    O  29.168  -41.928  10.247 1.00 . A A .  92 SER O    1 1 
       15 29481 1 1  12 SER OG   O  25.789  -44.488   8.589 1.00 . A A .  92 SER OG   1 1 
       15 29482 1 1  13 GLY C    C  26.889  -38.537  11.321 1.00 . A A .  93 GLY C    1 1 
       15 29483 1 1  13 GLY CA   C  27.773  -39.763  11.206 1.00 . A A .  93 GLY CA   1 1 
       15 29484 1 1  13 GLY H    H  26.368  -40.616   9.870 1.00 . A A .  93 GLY H    1 1 
       15 29485 1 1  13 GLY HA2  H  27.831  -40.244  12.170 1.00 . A A .  93 GLY HA2  1 1 
       15 29486 1 1  13 GLY HA3  H  28.763  -39.451  10.909 1.00 . A A .  93 GLY HA3  1 1 
       15 29487 1 1  13 GLY N    N  27.272  -40.718  10.235 1.00 . A A .  93 GLY N    1 1 
       15 29488 1 1  13 GLY O    O  25.976  -38.342  10.517 1.00 . A A .  93 GLY O    1 1 
       15 29489 1 1  14 LEU C    C  27.261  -35.255  12.442 1.00 . A A .  94 LEU C    1 1 
       15 29490 1 1  14 LEU CA   C  26.378  -36.494  12.543 1.00 . A A .  94 LEU CA   1 1 
       15 29491 1 1  14 LEU CB   C  25.699  -36.541  13.913 1.00 . A A .  94 LEU CB   1 1 
       15 29492 1 1  14 LEU CD1  C  26.681  -38.578  14.993 1.00 . A A .  94 LEU CD1  1 1 
       15 29493 1 1  14 LEU CD2  C  27.927  -36.411  15.054 1.00 . A A .  94 LEU CD2  1 1 
       15 29494 1 1  14 LEU CG   C  26.553  -37.064  15.068 1.00 . A A .  94 LEU CG   1 1 
       15 29495 1 1  14 LEU H    H  27.896  -37.916  12.932 1.00 . A A .  94 LEU H    1 1 
       15 29496 1 1  14 LEU HA   H  25.619  -36.444  11.776 1.00 . A A .  94 LEU HA   1 1 
       15 29497 1 1  14 LEU HB2  H  25.388  -35.538  14.161 1.00 . A A .  94 LEU HB2  1 1 
       15 29498 1 1  14 LEU HB3  H  24.830  -37.176  13.829 1.00 . A A .  94 LEU HB3  1 1 
       15 29499 1 1  14 LEU HD11 H  26.060  -38.953  14.195 1.00 . A A .  94 LEU HD11 1 1 
       15 29500 1 1  14 LEU HD12 H  26.366  -39.013  15.930 1.00 . A A .  94 LEU HD12 1 1 
       15 29501 1 1  14 LEU HD13 H  27.711  -38.843  14.804 1.00 . A A .  94 LEU HD13 1 1 
       15 29502 1 1  14 LEU HD21 H  28.431  -36.650  14.129 1.00 . A A .  94 LEU HD21 1 1 
       15 29503 1 1  14 LEU HD22 H  28.510  -36.779  15.887 1.00 . A A .  94 LEU HD22 1 1 
       15 29504 1 1  14 LEU HD23 H  27.817  -35.339  15.138 1.00 . A A .  94 LEU HD23 1 1 
       15 29505 1 1  14 LEU HG   H  26.073  -36.817  16.004 1.00 . A A .  94 LEU HG   1 1 
       15 29506 1 1  14 LEU N    N  27.157  -37.708  12.324 1.00 . A A .  94 LEU N    1 1 
       15 29507 1 1  14 LEU O    O  28.471  -35.357  12.237 1.00 . A A .  94 LEU O    1 1 
       15 29508 1 1  15 VAL C    C  27.508  -32.184  13.897 1.00 . A A .  95 VAL C    1 1 
       15 29509 1 1  15 VAL CA   C  27.380  -32.824  12.519 1.00 . A A .  95 VAL CA   1 1 
       15 29510 1 1  15 VAL CB   C  26.693  -31.830  11.565 1.00 . A A .  95 VAL CB   1 1 
       15 29511 1 1  15 VAL CG1  C  25.208  -31.725  11.881 1.00 . A A .  95 VAL CG1  1 1 
       15 29512 1 1  15 VAL CG2  C  27.361  -30.465  11.646 1.00 . A A .  95 VAL CG2  1 1 
       15 29513 1 1  15 VAL H    H  25.682  -34.068  12.752 1.00 . A A .  95 VAL H    1 1 
       15 29514 1 1  15 VAL HA   H  28.369  -33.034  12.136 1.00 . A A .  95 VAL HA   1 1 
       15 29515 1 1  15 VAL HB   H  26.798  -32.199  10.555 1.00 . A A .  95 VAL HB   1 1 
       15 29516 1 1  15 VAL HG11 H  24.639  -32.195  11.092 1.00 . A A .  95 VAL HG11 1 1 
       15 29517 1 1  15 VAL HG12 H  25.003  -32.221  12.818 1.00 . A A .  95 VAL HG12 1 1 
       15 29518 1 1  15 VAL HG13 H  24.929  -30.685  11.956 1.00 . A A .  95 VAL HG13 1 1 
       15 29519 1 1  15 VAL HG21 H  28.418  -30.593  11.826 1.00 . A A .  95 VAL HG21 1 1 
       15 29520 1 1  15 VAL HG22 H  27.215  -29.937  10.716 1.00 . A A .  95 VAL HG22 1 1 
       15 29521 1 1  15 VAL HG23 H  26.924  -29.898  12.454 1.00 . A A .  95 VAL HG23 1 1 
       15 29522 1 1  15 VAL N    N  26.649  -34.084  12.590 1.00 . A A .  95 VAL N    1 1 
       15 29523 1 1  15 VAL O    O  26.653  -31.412  14.332 1.00 . A A .  95 VAL O    1 1 
       15 29524 1 1  16 PRO C    C  29.207  -30.493  15.918 1.00 . A A .  96 PRO C    1 1 
       15 29525 1 1  16 PRO CA   C  28.867  -31.979  15.942 1.00 . A A .  96 PRO CA   1 1 
       15 29526 1 1  16 PRO CB   C  30.072  -32.795  16.415 1.00 . A A .  96 PRO CB   1 1 
       15 29527 1 1  16 PRO CD   C  29.660  -33.426  14.146 1.00 . A A .  96 PRO CD   1 1 
       15 29528 1 1  16 PRO CG   C  30.752  -33.228  15.162 1.00 . A A .  96 PRO CG   1 1 
       15 29529 1 1  16 PRO HA   H  28.033  -32.145  16.608 1.00 . A A .  96 PRO HA   1 1 
       15 29530 1 1  16 PRO HB2  H  30.716  -32.174  17.021 1.00 . A A .  96 PRO HB2  1 1 
       15 29531 1 1  16 PRO HB3  H  29.734  -33.643  16.993 1.00 . A A .  96 PRO HB3  1 1 
       15 29532 1 1  16 PRO HD2  H  30.009  -33.153  13.161 1.00 . A A .  96 PRO HD2  1 1 
       15 29533 1 1  16 PRO HD3  H  29.317  -34.450  14.156 1.00 . A A .  96 PRO HD3  1 1 
       15 29534 1 1  16 PRO HG2  H  31.437  -32.463  14.833 1.00 . A A .  96 PRO HG2  1 1 
       15 29535 1 1  16 PRO HG3  H  31.278  -34.157  15.332 1.00 . A A .  96 PRO HG3  1 1 
       15 29536 1 1  16 PRO N    N  28.601  -32.511  14.602 1.00 . A A .  96 PRO N    1 1 
       15 29537 1 1  16 PRO O    O  29.583  -29.950  14.878 1.00 . A A .  96 PRO O    1 1 
       15 29538 1 1  17 ARG C    C  29.469  -27.994  18.640 1.00 . A A .  97 ARG C    1 1 
       15 29539 1 1  17 ARG CA   C  29.366  -28.417  17.178 1.00 . A A .  97 ARG CA   1 1 
       15 29540 1 1  17 ARG CB   C  28.284  -27.596  16.474 1.00 . A A .  97 ARG CB   1 1 
       15 29541 1 1  17 ARG CD   C  25.890  -26.847  16.632 1.00 . A A .  97 ARG CD   1 1 
       15 29542 1 1  17 ARG CG   C  26.869  -27.986  16.870 1.00 . A A .  97 ARG CG   1 1 
       15 29543 1 1  17 ARG CZ   C  23.461  -26.504  16.460 1.00 . A A .  97 ARG CZ   1 1 
       15 29544 1 1  17 ARG H    H  28.769  -30.329  17.862 1.00 . A A .  97 ARG H    1 1 
       15 29545 1 1  17 ARG HA   H  30.314  -28.235  16.695 1.00 . A A .  97 ARG HA   1 1 
       15 29546 1 1  17 ARG HB2  H  28.427  -26.552  16.713 1.00 . A A .  97 ARG HB2  1 1 
       15 29547 1 1  17 ARG HB3  H  28.385  -27.730  15.408 1.00 . A A .  97 ARG HB3  1 1 
       15 29548 1 1  17 ARG HD2  H  26.000  -26.124  17.427 1.00 . A A .  97 ARG HD2  1 1 
       15 29549 1 1  17 ARG HD3  H  26.123  -26.381  15.688 1.00 . A A .  97 ARG HD3  1 1 
       15 29550 1 1  17 ARG HE   H  24.348  -28.275  16.695 1.00 . A A .  97 ARG HE   1 1 
       15 29551 1 1  17 ARG HG2  H  26.562  -28.839  16.283 1.00 . A A .  97 ARG HG2  1 1 
       15 29552 1 1  17 ARG HG3  H  26.858  -28.247  17.918 1.00 . A A .  97 ARG HG3  1 1 
       15 29553 1 1  17 ARG HH11 H  24.569  -24.818  16.347 1.00 . A A .  97 ARG HH11 1 1 
       15 29554 1 1  17 ARG HH12 H  22.856  -24.589  16.227 1.00 . A A .  97 ARG HH12 1 1 
       15 29555 1 1  17 ARG HH21 H  22.091  -27.987  16.538 1.00 . A A .  97 ARG HH21 1 1 
       15 29556 1 1  17 ARG HH22 H  21.447  -26.393  16.336 1.00 . A A .  97 ARG HH22 1 1 
       15 29557 1 1  17 ARG N    N  29.073  -29.841  17.067 1.00 . A A .  97 ARG N    1 1 
       15 29558 1 1  17 ARG NE   N  24.506  -27.312  16.603 1.00 . A A .  97 ARG NE   1 1 
       15 29559 1 1  17 ARG NH1  N  23.644  -25.197  16.335 1.00 . A A .  97 ARG NH1  1 1 
       15 29560 1 1  17 ARG NH2  N  22.232  -27.002  16.443 1.00 . A A .  97 ARG NH2  1 1 
       15 29561 1 1  17 ARG O    O  28.946  -28.665  19.529 1.00 . A A .  97 ARG O    1 1 
       15 29562 1 1  18 GLY C    C  31.079  -25.080  20.294 1.00 . A A .  98 GLY C    1 1 
       15 29563 1 1  18 GLY CA   C  30.308  -26.384  20.237 1.00 . A A .  98 GLY CA   1 1 
       15 29564 1 1  18 GLY H    H  30.542  -26.382  18.134 1.00 . A A .  98 GLY H    1 1 
       15 29565 1 1  18 GLY HA2  H  29.330  -26.231  20.670 1.00 . A A .  98 GLY HA2  1 1 
       15 29566 1 1  18 GLY HA3  H  30.835  -27.126  20.818 1.00 . A A .  98 GLY HA3  1 1 
       15 29567 1 1  18 GLY N    N  30.147  -26.877  18.882 1.00 . A A .  98 GLY N    1 1 
       15 29568 1 1  18 GLY O    O  32.299  -25.081  20.455 1.00 . A A .  98 GLY O    1 1 
       15 29569 1 1  19 SER C    C  30.779  -21.978  21.542 1.00 . A A .  99 SER C    1 1 
       15 29570 1 1  19 SER CA   C  30.993  -22.651  20.189 1.00 . A A .  99 SER CA   1 1 
       15 29571 1 1  19 SER CB   C  30.430  -21.768  19.073 1.00 . A A .  99 SER CB   1 1 
       15 29572 1 1  19 SER H    H  29.397  -24.032  20.033 1.00 . A A .  99 SER H    1 1 
       15 29573 1 1  19 SER HA   H  32.053  -22.783  20.030 1.00 . A A .  99 SER HA   1 1 
       15 29574 1 1  19 SER HB2  H  30.883  -22.046  18.135 1.00 . A A .  99 SER HB2  1 1 
       15 29575 1 1  19 SER HB3  H  29.360  -21.908  19.013 1.00 . A A .  99 SER HB3  1 1 
       15 29576 1 1  19 SER HG   H  30.983  -19.975  18.509 1.00 . A A .  99 SER HG   1 1 
       15 29577 1 1  19 SER N    N  30.366  -23.967  20.159 1.00 . A A .  99 SER N    1 1 
       15 29578 1 1  19 SER O    O  29.744  -21.356  21.782 1.00 . A A .  99 SER O    1 1 
       15 29579 1 1  19 SER OG   O  30.698  -20.398  19.322 1.00 . A A .  99 SER OG   1 1 
       15 29580 1 1  20 HIS C    C  33.005  -20.841  24.125 1.00 . A A . 100 HIS C    1 1 
       15 29581 1 1  20 HIS CA   C  31.687  -21.513  23.752 1.00 . A A . 100 HIS CA   1 1 
       15 29582 1 1  20 HIS CB   C  31.333  -22.578  24.791 1.00 . A A . 100 HIS CB   1 1 
       15 29583 1 1  20 HIS CD2  C  30.109  -24.666  23.859 1.00 . A A . 100 HIS CD2  1 1 
       15 29584 1 1  20 HIS CE1  C  28.046  -23.977  24.128 1.00 . A A . 100 HIS CE1  1 1 
       15 29585 1 1  20 HIS CG   C  30.163  -23.428  24.402 1.00 . A A . 100 HIS CG   1 1 
       15 29586 1 1  20 HIS H    H  32.566  -22.616  22.173 1.00 . A A . 100 HIS H    1 1 
       15 29587 1 1  20 HIS HA   H  30.908  -20.767  23.736 1.00 . A A . 100 HIS HA   1 1 
       15 29588 1 1  20 HIS HB2  H  32.182  -23.230  24.932 1.00 . A A . 100 HIS HB2  1 1 
       15 29589 1 1  20 HIS HB3  H  31.095  -22.094  25.727 1.00 . A A . 100 HIS HB3  1 1 
       15 29590 1 1  20 HIS HD1  H  28.560  -22.165  24.929 1.00 . A A . 100 HIS HD1  1 1 
       15 29591 1 1  20 HIS HD2  H  30.954  -25.290  23.598 1.00 . A A . 100 HIS HD2  1 1 
       15 29592 1 1  20 HIS HE1  H  26.967  -23.939  24.129 1.00 . A A . 100 HIS HE1  1 1 
       15 29593 1 1  20 HIS N    N  31.766  -22.108  22.423 1.00 . A A . 100 HIS N    1 1 
       15 29594 1 1  20 HIS ND1  N  28.854  -23.023  24.557 1.00 . A A . 100 HIS ND1  1 1 
       15 29595 1 1  20 HIS NE2  N  28.784  -24.985  23.699 1.00 . A A . 100 HIS NE2  1 1 
       15 29596 1 1  20 HIS O    O  34.032  -21.503  24.269 1.00 . A A . 100 HIS O    1 1 
       15 29597 1 1  21 MET C    C  33.787  -17.506  25.421 1.00 . A A . 101 MET C    1 1 
       15 29598 1 1  21 MET CA   C  34.159  -18.760  24.638 1.00 . A A . 101 MET CA   1 1 
       15 29599 1 1  21 MET CB   C  34.941  -18.377  23.380 1.00 . A A . 101 MET CB   1 1 
       15 29600 1 1  21 MET CE   C  32.504  -17.052  20.261 1.00 . A A . 101 MET CE   1 1 
       15 29601 1 1  21 MET CG   C  34.168  -17.470  22.436 1.00 . A A . 101 MET CG   1 1 
       15 29602 1 1  21 MET H    H  32.118  -19.048  24.154 1.00 . A A . 101 MET H    1 1 
       15 29603 1 1  21 MET HA   H  34.779  -19.388  25.259 1.00 . A A . 101 MET HA   1 1 
       15 29604 1 1  21 MET HB2  H  35.846  -17.868  23.675 1.00 . A A . 101 MET HB2  1 1 
       15 29605 1 1  21 MET HB3  H  35.202  -19.278  22.845 1.00 . A A . 101 MET HB3  1 1 
       15 29606 1 1  21 MET HE1  H  32.499  -17.331  19.217 1.00 . A A . 101 MET HE1  1 1 
       15 29607 1 1  21 MET HE2  H  31.492  -16.855  20.586 1.00 . A A . 101 MET HE2  1 1 
       15 29608 1 1  21 MET HE3  H  33.105  -16.165  20.395 1.00 . A A . 101 MET HE3  1 1 
       15 29609 1 1  21 MET HG2  H  33.504  -16.849  23.019 1.00 . A A . 101 MET HG2  1 1 
       15 29610 1 1  21 MET HG3  H  34.871  -16.844  21.906 1.00 . A A . 101 MET HG3  1 1 
       15 29611 1 1  21 MET N    N  32.968  -19.521  24.281 1.00 . A A . 101 MET N    1 1 
       15 29612 1 1  21 MET O    O  32.738  -16.904  25.188 1.00 . A A . 101 MET O    1 1 
       15 29613 1 1  21 MET SD   S  33.191  -18.391  21.233 1.00 . A A . 101 MET SD   1 1 
       15 29614 1 1  22 SER C    C  35.695  -15.489  27.870 1.00 . A A . 102 SER C    1 1 
       15 29615 1 1  22 SER CA   C  34.414  -15.934  27.171 1.00 . A A . 102 SER CA   1 1 
       15 29616 1 1  22 SER CB   C  33.327  -16.219  28.209 1.00 . A A . 102 SER CB   1 1 
       15 29617 1 1  22 SER H    H  35.472  -17.636  26.490 1.00 . A A . 102 SER H    1 1 
       15 29618 1 1  22 SER HA   H  34.079  -15.141  26.521 1.00 . A A . 102 SER HA   1 1 
       15 29619 1 1  22 SER HB2  H  33.259  -15.388  28.894 1.00 . A A . 102 SER HB2  1 1 
       15 29620 1 1  22 SER HB3  H  32.379  -16.350  27.707 1.00 . A A . 102 SER HB3  1 1 
       15 29621 1 1  22 SER HG   H  33.383  -18.166  28.424 1.00 . A A . 102 SER HG   1 1 
       15 29622 1 1  22 SER N    N  34.654  -17.115  26.351 1.00 . A A . 102 SER N    1 1 
       15 29623 1 1  22 SER O    O  36.445  -16.310  28.396 1.00 . A A . 102 SER O    1 1 
       15 29624 1 1  22 SER OG   O  33.620  -17.395  28.944 1.00 . A A . 102 SER OG   1 1 
       15 29625 1 1  23 ASN C    C  36.835  -13.205  29.940 1.00 . A A . 103 ASN C    1 1 
       15 29626 1 1  23 ASN CA   C  37.129  -13.627  28.503 1.00 . A A . 103 ASN CA   1 1 
       15 29627 1 1  23 ASN CB   C  37.646  -12.428  27.703 1.00 . A A . 103 ASN CB   1 1 
       15 29628 1 1  23 ASN CG   C  36.541  -11.449  27.352 1.00 . A A . 103 ASN CG   1 1 
       15 29629 1 1  23 ASN H    H  35.303  -13.577  27.434 1.00 . A A . 103 ASN H    1 1 
       15 29630 1 1  23 ASN HA   H  37.888  -14.395  28.514 1.00 . A A . 103 ASN HA   1 1 
       15 29631 1 1  23 ASN HB2  H  38.390  -11.908  28.288 1.00 . A A . 103 ASN HB2  1 1 
       15 29632 1 1  23 ASN HB3  H  38.095  -12.781  26.787 1.00 . A A . 103 ASN HB3  1 1 
       15 29633 1 1  23 ASN HD21 H  36.964  -11.631  25.417 1.00 . A A . 103 ASN HD21 1 1 
       15 29634 1 1  23 ASN HD22 H  35.669  -10.555  25.806 1.00 . A A . 103 ASN HD22 1 1 
       15 29635 1 1  23 ASN N    N  35.939  -14.183  27.870 1.00 . A A . 103 ASN N    1 1 
       15 29636 1 1  23 ASN ND2  N  36.374  -11.186  26.062 1.00 . A A . 103 ASN ND2  1 1 
       15 29637 1 1  23 ASN O    O  37.008  -12.042  30.305 1.00 . A A . 103 ASN O    1 1 
       15 29638 1 1  23 ASN OD1  O  35.848  -10.936  28.231 1.00 . A A . 103 ASN OD1  1 1 
       15 29639 1 1  24 LYS C    C  34.925  -12.890  32.263 1.00 . A A . 104 LYS C    1 1 
       15 29640 1 1  24 LYS CA   C  36.072  -13.888  32.148 1.00 . A A . 104 LYS CA   1 1 
       15 29641 1 1  24 LYS CB   C  37.306  -13.350  32.877 1.00 . A A . 104 LYS CB   1 1 
       15 29642 1 1  24 LYS CD   C  39.178  -13.786  34.493 1.00 . A A . 104 LYS CD   1 1 
       15 29643 1 1  24 LYS CE   C  40.279  -14.813  34.713 1.00 . A A . 104 LYS CE   1 1 
       15 29644 1 1  24 LYS CG   C  37.999  -14.386  33.745 1.00 . A A . 104 LYS CG   1 1 
       15 29645 1 1  24 LYS H    H  36.272  -15.067  30.401 1.00 . A A . 104 LYS H    1 1 
       15 29646 1 1  24 LYS HA   H  35.772  -14.819  32.606 1.00 . A A . 104 LYS HA   1 1 
       15 29647 1 1  24 LYS HB2  H  38.014  -12.992  32.145 1.00 . A A . 104 LYS HB2  1 1 
       15 29648 1 1  24 LYS HB3  H  37.005  -12.526  33.507 1.00 . A A . 104 LYS HB3  1 1 
       15 29649 1 1  24 LYS HD2  H  39.579  -12.964  33.918 1.00 . A A . 104 LYS HD2  1 1 
       15 29650 1 1  24 LYS HD3  H  38.839  -13.424  35.454 1.00 . A A . 104 LYS HD3  1 1 
       15 29651 1 1  24 LYS HE2  H  40.352  -15.436  33.835 1.00 . A A . 104 LYS HE2  1 1 
       15 29652 1 1  24 LYS HE3  H  41.214  -14.293  34.864 1.00 . A A . 104 LYS HE3  1 1 
       15 29653 1 1  24 LYS HG2  H  37.292  -14.773  34.464 1.00 . A A . 104 LYS HG2  1 1 
       15 29654 1 1  24 LYS HG3  H  38.353  -15.190  33.118 1.00 . A A . 104 LYS HG3  1 1 
       15 29655 1 1  24 LYS HZ1  H  40.861  -16.205  36.157 1.00 . A A . 104 LYS HZ1  1 1 
       15 29656 1 1  24 LYS HZ2  H  39.245  -16.349  35.680 1.00 . A A . 104 LYS HZ2  1 1 
       15 29657 1 1  24 LYS HZ3  H  39.715  -15.088  36.706 1.00 . A A . 104 LYS HZ3  1 1 
       15 29658 1 1  24 LYS N    N  36.390  -14.158  30.751 1.00 . A A . 104 LYS N    1 1 
       15 29659 1 1  24 LYS NZ   N  40.006  -15.674  35.897 1.00 . A A . 104 LYS NZ   1 1 
       15 29660 1 1  24 LYS O    O  34.614  -12.155  31.326 1.00 . A A . 104 LYS O    1 1 
       15 29661 1 1  25 PRO C    C  33.598  -10.499  33.798 1.00 . A A . 105 PRO C    1 1 
       15 29662 1 1  25 PRO CA   C  33.158  -11.957  33.703 1.00 . A A . 105 PRO CA   1 1 
       15 29663 1 1  25 PRO CB   C  32.621  -12.442  35.052 1.00 . A A . 105 PRO CB   1 1 
       15 29664 1 1  25 PRO CD   C  34.596  -13.710  34.599 1.00 . A A . 105 PRO CD   1 1 
       15 29665 1 1  25 PRO CG   C  33.786  -13.099  35.709 1.00 . A A . 105 PRO CG   1 1 
       15 29666 1 1  25 PRO HA   H  32.386  -12.050  32.952 1.00 . A A . 105 PRO HA   1 1 
       15 29667 1 1  25 PRO HB2  H  32.267  -11.598  35.627 1.00 . A A . 105 PRO HB2  1 1 
       15 29668 1 1  25 PRO HB3  H  31.813  -13.140  34.892 1.00 . A A . 105 PRO HB3  1 1 
       15 29669 1 1  25 PRO HD2  H  35.649  -13.667  34.833 1.00 . A A . 105 PRO HD2  1 1 
       15 29670 1 1  25 PRO HD3  H  34.287  -14.731  34.425 1.00 . A A . 105 PRO HD3  1 1 
       15 29671 1 1  25 PRO HG2  H  34.371  -12.365  36.239 1.00 . A A . 105 PRO HG2  1 1 
       15 29672 1 1  25 PRO HG3  H  33.440  -13.867  36.386 1.00 . A A . 105 PRO HG3  1 1 
       15 29673 1 1  25 PRO N    N  34.280  -12.861  33.438 1.00 . A A . 105 PRO N    1 1 
       15 29674 1 1  25 PRO O    O  32.976   -9.613  33.213 1.00 . A A . 105 PRO O    1 1 
       15 29675 1 1  26 SER C    C  36.683   -8.853  34.376 1.00 . A A . 106 SER C    1 1 
       15 29676 1 1  26 SER CA   C  35.196   -8.908  34.713 1.00 . A A . 106 SER CA   1 1 
       15 29677 1 1  26 SER CB   C  34.969   -8.433  36.150 1.00 . A A . 106 SER CB   1 1 
       15 29678 1 1  26 SER H    H  35.127  -11.008  34.982 1.00 . A A . 106 SER H    1 1 
       15 29679 1 1  26 SER HA   H  34.661   -8.257  34.039 1.00 . A A . 106 SER HA   1 1 
       15 29680 1 1  26 SER HB2  H  35.392   -9.151  36.835 1.00 . A A . 106 SER HB2  1 1 
       15 29681 1 1  26 SER HB3  H  35.451   -7.476  36.289 1.00 . A A . 106 SER HB3  1 1 
       15 29682 1 1  26 SER HG   H  33.407   -7.396  36.718 1.00 . A A . 106 SER HG   1 1 
       15 29683 1 1  26 SER N    N  34.675  -10.259  34.539 1.00 . A A . 106 SER N    1 1 
       15 29684 1 1  26 SER O    O  37.344   -9.885  34.258 1.00 . A A . 106 SER O    1 1 
       15 29685 1 1  26 SER OG   O  33.586   -8.294  36.429 1.00 . A A . 106 SER OG   1 1 
       15 29686 1 1  27 LYS C    C  39.304   -6.606  34.967 1.00 . A A . 107 LYS C    1 1 
       15 29687 1 1  27 LYS CA   C  38.611   -7.446  33.899 1.00 . A A . 107 LYS CA   1 1 
       15 29688 1 1  27 LYS CB   C  38.754   -6.772  32.533 1.00 . A A . 107 LYS CB   1 1 
       15 29689 1 1  27 LYS CD   C  37.256   -4.814  33.013 1.00 . A A . 107 LYS CD   1 1 
       15 29690 1 1  27 LYS CE   C  37.932   -3.555  32.497 1.00 . A A . 107 LYS CE   1 1 
       15 29691 1 1  27 LYS CG   C  37.519   -6.001  32.102 1.00 . A A . 107 LYS CG   1 1 
       15 29692 1 1  27 LYS H    H  36.625   -6.855  34.328 1.00 . A A . 107 LYS H    1 1 
       15 29693 1 1  27 LYS HA   H  39.080   -8.418  33.862 1.00 . A A . 107 LYS HA   1 1 
       15 29694 1 1  27 LYS HB2  H  39.587   -6.085  32.569 1.00 . A A . 107 LYS HB2  1 1 
       15 29695 1 1  27 LYS HB3  H  38.958   -7.531  31.790 1.00 . A A . 107 LYS HB3  1 1 
       15 29696 1 1  27 LYS HD2  H  36.191   -4.642  33.066 1.00 . A A . 107 LYS HD2  1 1 
       15 29697 1 1  27 LYS HD3  H  37.635   -5.039  34.000 1.00 . A A . 107 LYS HD3  1 1 
       15 29698 1 1  27 LYS HE2  H  37.714   -3.449  31.445 1.00 . A A . 107 LYS HE2  1 1 
       15 29699 1 1  27 LYS HE3  H  37.536   -2.704  33.032 1.00 . A A . 107 LYS HE3  1 1 
       15 29700 1 1  27 LYS HG2  H  37.663   -5.642  31.093 1.00 . A A . 107 LYS HG2  1 1 
       15 29701 1 1  27 LYS HG3  H  36.665   -6.663  32.131 1.00 . A A . 107 LYS HG3  1 1 
       15 29702 1 1  27 LYS HZ1  H  39.844   -4.189  31.943 1.00 . A A . 107 LYS HZ1  1 1 
       15 29703 1 1  27 LYS HZ2  H  39.639   -4.009  33.612 1.00 . A A . 107 LYS HZ2  1 1 
       15 29704 1 1  27 LYS HZ3  H  39.806   -2.642  32.629 1.00 . A A . 107 LYS HZ3  1 1 
       15 29705 1 1  27 LYS N    N  37.203   -7.640  34.221 1.00 . A A . 107 LYS N    1 1 
       15 29706 1 1  27 LYS NZ   N  39.409   -3.602  32.683 1.00 . A A . 107 LYS NZ   1 1 
       15 29707 1 1  27 LYS O    O  39.725   -5.475  34.725 1.00 . A A . 107 LYS O    1 1 
       15 29708 1 1  28 PRO C    C  41.575   -6.345  37.114 1.00 . A A . 108 PRO C    1 1 
       15 29709 1 1  28 PRO CA   C  40.070   -6.491  37.307 1.00 . A A . 108 PRO CA   1 1 
       15 29710 1 1  28 PRO CB   C  39.770   -7.413  38.492 1.00 . A A . 108 PRO CB   1 1 
       15 29711 1 1  28 PRO CD   C  38.949   -8.516  36.538 1.00 . A A . 108 PRO CD   1 1 
       15 29712 1 1  28 PRO CG   C  39.570   -8.758  37.885 1.00 . A A . 108 PRO CG   1 1 
       15 29713 1 1  28 PRO HA   H  39.635   -5.519  37.484 1.00 . A A . 108 PRO HA   1 1 
       15 29714 1 1  28 PRO HB2  H  40.607   -7.407  39.175 1.00 . A A . 108 PRO HB2  1 1 
       15 29715 1 1  28 PRO HB3  H  38.881   -7.072  39.000 1.00 . A A . 108 PRO HB3  1 1 
       15 29716 1 1  28 PRO HD2  H  39.294   -9.252  35.826 1.00 . A A . 108 PRO HD2  1 1 
       15 29717 1 1  28 PRO HD3  H  37.871   -8.535  36.609 1.00 . A A . 108 PRO HD3  1 1 
       15 29718 1 1  28 PRO HG2  H  40.520   -9.257  37.776 1.00 . A A . 108 PRO HG2  1 1 
       15 29719 1 1  28 PRO HG3  H  38.906   -9.344  38.503 1.00 . A A . 108 PRO HG3  1 1 
       15 29720 1 1  28 PRO N    N  39.427   -7.171  36.178 1.00 . A A . 108 PRO N    1 1 
       15 29721 1 1  28 PRO O    O  42.167   -6.989  36.246 1.00 . A A . 108 PRO O    1 1 
       15 29722 1 1  29 LYS C    C  44.360   -5.989  38.975 1.00 . A A . 109 LYS C    1 1 
       15 29723 1 1  29 LYS CA   C  43.629   -5.265  37.849 1.00 . A A . 109 LYS CA   1 1 
       15 29724 1 1  29 LYS CB   C  43.931   -3.766  37.912 1.00 . A A . 109 LYS CB   1 1 
       15 29725 1 1  29 LYS CD   C  42.145   -2.526  36.654 1.00 . A A . 109 LYS CD   1 1 
       15 29726 1 1  29 LYS CE   C  41.769   -1.859  35.339 1.00 . A A . 109 LYS CE   1 1 
       15 29727 1 1  29 LYS CG   C  43.582   -3.021  36.636 1.00 . A A . 109 LYS CG   1 1 
       15 29728 1 1  29 LYS H    H  41.667   -5.011  38.600 1.00 . A A . 109 LYS H    1 1 
       15 29729 1 1  29 LYS HA   H  43.976   -5.654  36.903 1.00 . A A . 109 LYS HA   1 1 
       15 29730 1 1  29 LYS HB2  H  43.366   -3.331  38.724 1.00 . A A . 109 LYS HB2  1 1 
       15 29731 1 1  29 LYS HB3  H  44.985   -3.631  38.106 1.00 . A A . 109 LYS HB3  1 1 
       15 29732 1 1  29 LYS HD2  H  41.486   -3.365  36.819 1.00 . A A . 109 LYS HD2  1 1 
       15 29733 1 1  29 LYS HD3  H  42.031   -1.811  37.455 1.00 . A A . 109 LYS HD3  1 1 
       15 29734 1 1  29 LYS HE2  H  42.618   -1.297  34.980 1.00 . A A . 109 LYS HE2  1 1 
       15 29735 1 1  29 LYS HE3  H  41.515   -2.626  34.621 1.00 . A A . 109 LYS HE3  1 1 
       15 29736 1 1  29 LYS HG2  H  44.242   -2.173  36.532 1.00 . A A . 109 LYS HG2  1 1 
       15 29737 1 1  29 LYS HG3  H  43.714   -3.686  35.794 1.00 . A A . 109 LYS HG3  1 1 
       15 29738 1 1  29 LYS HZ1  H  40.934    0.050  35.476 1.00 . A A . 109 LYS HZ1  1 1 
       15 29739 1 1  29 LYS HZ2  H  40.132   -1.117  36.403 1.00 . A A . 109 LYS HZ2  1 1 
       15 29740 1 1  29 LYS HZ3  H  39.930   -1.085  34.724 1.00 . A A . 109 LYS HZ3  1 1 
       15 29741 1 1  29 LYS N    N  42.192   -5.495  37.928 1.00 . A A . 109 LYS N    1 1 
       15 29742 1 1  29 LYS NZ   N  40.610   -0.938  35.497 1.00 . A A . 109 LYS NZ   1 1 
       15 29743 1 1  29 LYS O    O  44.261   -5.605  40.141 1.00 . A A . 109 LYS O    1 1 
       15 29744 1 1  30 THR C    C  47.198   -7.181  39.888 1.00 . A A . 110 THR C    1 1 
       15 29745 1 1  30 THR CA   C  45.842   -7.816  39.601 1.00 . A A . 110 THR CA   1 1 
       15 29746 1 1  30 THR CB   C  46.057   -9.264  39.124 1.00 . A A . 110 THR CB   1 1 
       15 29747 1 1  30 THR CG2  C  45.241  -10.237  39.963 1.00 . A A . 110 THR CG2  1 1 
       15 29748 1 1  30 THR H    H  45.134   -7.295  37.675 1.00 . A A . 110 THR H    1 1 
       15 29749 1 1  30 THR HA   H  45.266   -7.841  40.514 1.00 . A A . 110 THR HA   1 1 
       15 29750 1 1  30 THR HB   H  47.103   -9.511  39.230 1.00 . A A . 110 THR HB   1 1 
       15 29751 1 1  30 THR HG1  H  44.727   -9.359  37.669 1.00 . A A . 110 THR HG1  1 1 
       15 29752 1 1  30 THR HG21 H  45.369  -10.005  41.010 1.00 . A A . 110 THR HG21 1 1 
       15 29753 1 1  30 THR HG22 H  45.578  -11.245  39.774 1.00 . A A . 110 THR HG22 1 1 
       15 29754 1 1  30 THR HG23 H  44.197  -10.150  39.701 1.00 . A A . 110 THR HG23 1 1 
       15 29755 1 1  30 THR N    N  45.095   -7.039  38.619 1.00 . A A . 110 THR N    1 1 
       15 29756 1 1  30 THR O    O  47.996   -6.962  38.978 1.00 . A A . 110 THR O    1 1 
       15 29757 1 1  30 THR OG1  O  45.684   -9.387  37.746 1.00 . A A . 110 THR OG1  1 1 
       15 29758 1 1  31 ASN C    C  49.684   -7.335  42.088 1.00 . A A . 111 ASN C    1 1 
       15 29759 1 1  31 ASN CA   C  48.712   -6.280  41.567 1.00 . A A . 111 ASN CA   1 1 
       15 29760 1 1  31 ASN CB   C  48.467   -5.221  42.643 1.00 . A A . 111 ASN CB   1 1 
       15 29761 1 1  31 ASN CG   C  47.641   -5.752  43.798 1.00 . A A . 111 ASN CG   1 1 
       15 29762 1 1  31 ASN H    H  46.776   -7.088  41.841 1.00 . A A . 111 ASN H    1 1 
       15 29763 1 1  31 ASN HA   H  49.146   -5.805  40.699 1.00 . A A . 111 ASN HA   1 1 
       15 29764 1 1  31 ASN HB2  H  49.417   -4.883  43.030 1.00 . A A . 111 ASN HB2  1 1 
       15 29765 1 1  31 ASN HB3  H  47.943   -4.384  42.204 1.00 . A A . 111 ASN HB3  1 1 
       15 29766 1 1  31 ASN HD21 H  49.219   -5.648  45.005 1.00 . A A . 111 ASN HD21 1 1 
       15 29767 1 1  31 ASN HD22 H  47.761   -6.235  45.724 1.00 . A A . 111 ASN HD22 1 1 
       15 29768 1 1  31 ASN N    N  47.451   -6.889  41.160 1.00 . A A . 111 ASN N    1 1 
       15 29769 1 1  31 ASN ND2  N  48.270   -5.892  44.959 1.00 . A A . 111 ASN ND2  1 1 
       15 29770 1 1  31 ASN O    O  49.324   -8.167  42.920 1.00 . A A . 111 ASN O    1 1 
       15 29771 1 1  31 ASN OD1  O  46.452   -6.032  43.649 1.00 . A A . 111 ASN OD1  1 1 
       15 29772 1 1  32 MET C    C  53.006   -7.558  42.857 1.00 . A A . 112 MET C    1 1 
       15 29773 1 1  32 MET CA   C  51.940   -8.244  42.009 1.00 . A A . 112 MET CA   1 1 
       15 29774 1 1  32 MET CB   C  52.587   -8.898  40.787 1.00 . A A . 112 MET CB   1 1 
       15 29775 1 1  32 MET CE   C  50.958  -11.585  38.070 1.00 . A A . 112 MET CE   1 1 
       15 29776 1 1  32 MET CG   C  51.796  -10.075  40.237 1.00 . A A . 112 MET CG   1 1 
       15 29777 1 1  32 MET H    H  51.144   -6.606  40.931 1.00 . A A . 112 MET H    1 1 
       15 29778 1 1  32 MET HA   H  51.461   -9.007  42.603 1.00 . A A . 112 MET HA   1 1 
       15 29779 1 1  32 MET HB2  H  52.682   -8.159  40.006 1.00 . A A . 112 MET HB2  1 1 
       15 29780 1 1  32 MET HB3  H  53.571   -9.250  41.060 1.00 . A A . 112 MET HB3  1 1 
       15 29781 1 1  32 MET HE1  H  50.516  -11.168  37.177 1.00 . A A . 112 MET HE1  1 1 
       15 29782 1 1  32 MET HE2  H  51.309  -12.585  37.864 1.00 . A A . 112 MET HE2  1 1 
       15 29783 1 1  32 MET HE3  H  50.219  -11.616  38.857 1.00 . A A . 112 MET HE3  1 1 
       15 29784 1 1  32 MET HG2  H  51.918  -10.916  40.903 1.00 . A A . 112 MET HG2  1 1 
       15 29785 1 1  32 MET HG3  H  50.753   -9.799  40.194 1.00 . A A . 112 MET HG3  1 1 
       15 29786 1 1  32 MET N    N  50.917   -7.293  41.592 1.00 . A A . 112 MET N    1 1 
       15 29787 1 1  32 MET O    O  53.690   -6.645  42.395 1.00 . A A . 112 MET O    1 1 
       15 29788 1 1  32 MET SD   S  52.336  -10.562  38.587 1.00 . A A . 112 MET SD   1 1 
       15 29789 1 1  33 LYS C    C  55.136   -8.489  45.454 1.00 . A A . 113 LYS C    1 1 
       15 29790 1 1  33 LYS CA   C  54.127   -7.435  45.016 1.00 . A A . 113 LYS CA   1 1 
       15 29791 1 1  33 LYS CB   C  53.430   -6.840  46.241 1.00 . A A . 113 LYS CB   1 1 
       15 29792 1 1  33 LYS CD   C  54.571   -4.602  46.243 1.00 . A A . 113 LYS CD   1 1 
       15 29793 1 1  33 LYS CE   C  55.148   -3.511  47.131 1.00 . A A . 113 LYS CE   1 1 
       15 29794 1 1  33 LYS CG   C  54.300   -5.874  47.027 1.00 . A A . 113 LYS CG   1 1 
       15 29795 1 1  33 LYS H    H  52.568   -8.735  44.413 1.00 . A A . 113 LYS H    1 1 
       15 29796 1 1  33 LYS HA   H  54.649   -6.648  44.492 1.00 . A A . 113 LYS HA   1 1 
       15 29797 1 1  33 LYS HB2  H  52.545   -6.311  45.916 1.00 . A A . 113 LYS HB2  1 1 
       15 29798 1 1  33 LYS HB3  H  53.136   -7.645  46.900 1.00 . A A . 113 LYS HB3  1 1 
       15 29799 1 1  33 LYS HD2  H  55.276   -4.819  45.453 1.00 . A A . 113 LYS HD2  1 1 
       15 29800 1 1  33 LYS HD3  H  53.644   -4.250  45.812 1.00 . A A . 113 LYS HD3  1 1 
       15 29801 1 1  33 LYS HE2  H  55.098   -2.571  46.604 1.00 . A A . 113 LYS HE2  1 1 
       15 29802 1 1  33 LYS HE3  H  54.557   -3.450  48.033 1.00 . A A . 113 LYS HE3  1 1 
       15 29803 1 1  33 LYS HG2  H  53.797   -5.617  47.947 1.00 . A A . 113 LYS HG2  1 1 
       15 29804 1 1  33 LYS HG3  H  55.241   -6.355  47.253 1.00 . A A . 113 LYS HG3  1 1 
       15 29805 1 1  33 LYS HZ1  H  57.206   -3.325  46.821 1.00 . A A . 113 LYS HZ1  1 1 
       15 29806 1 1  33 LYS HZ2  H  56.745   -4.811  47.484 1.00 . A A . 113 LYS HZ2  1 1 
       15 29807 1 1  33 LYS HZ3  H  56.764   -3.423  48.452 1.00 . A A . 113 LYS HZ3  1 1 
       15 29808 1 1  33 LYS N    N  53.142   -8.004  44.102 1.00 . A A . 113 LYS N    1 1 
       15 29809 1 1  33 LYS NZ   N  56.565   -3.787  47.498 1.00 . A A . 113 LYS NZ   1 1 
       15 29810 1 1  33 LYS O    O  54.942   -9.169  46.464 1.00 . A A . 113 LYS O    1 1 
       15 29811 1 1  34 HIS C    C  58.128   -9.106  46.157 1.00 . A A . 114 HIS C    1 1 
       15 29812 1 1  34 HIS CA   C  57.259   -9.594  45.002 1.00 . A A . 114 HIS CA   1 1 
       15 29813 1 1  34 HIS CB   C  58.126   -9.856  43.770 1.00 . A A . 114 HIS CB   1 1 
       15 29814 1 1  34 HIS CD2  C  57.644  -12.152  42.667 1.00 . A A . 114 HIS CD2  1 1 
       15 29815 1 1  34 HIS CE1  C  56.266  -11.473  41.103 1.00 . A A . 114 HIS CE1  1 1 
       15 29816 1 1  34 HIS CG   C  57.511  -10.811  42.796 1.00 . A A . 114 HIS CG   1 1 
       15 29817 1 1  34 HIS H    H  56.315   -8.053  43.900 1.00 . A A . 114 HIS H    1 1 
       15 29818 1 1  34 HIS HA   H  56.777  -10.515  45.294 1.00 . A A . 114 HIS HA   1 1 
       15 29819 1 1  34 HIS HB2  H  58.298   -8.922  43.255 1.00 . A A . 114 HIS HB2  1 1 
       15 29820 1 1  34 HIS HB3  H  59.074  -10.267  44.087 1.00 . A A . 114 HIS HB3  1 1 
       15 29821 1 1  34 HIS HD1  H  56.345   -9.499  41.632 1.00 . A A . 114 HIS HD1  1 1 
       15 29822 1 1  34 HIS HD2  H  58.252  -12.799  43.283 1.00 . A A . 114 HIS HD2  1 1 
       15 29823 1 1  34 HIS HE1  H  55.588  -11.467  40.262 1.00 . A A . 114 HIS HE1  1 1 
       15 29824 1 1  34 HIS N    N  56.216   -8.622  44.690 1.00 . A A . 114 HIS N    1 1 
       15 29825 1 1  34 HIS ND1  N  56.642  -10.416  41.801 1.00 . A A . 114 HIS ND1  1 1 
       15 29826 1 1  34 HIS NE2  N  56.859  -12.539  41.608 1.00 . A A . 114 HIS NE2  1 1 
       15 29827 1 1  34 HIS O    O  59.202   -8.543  45.945 1.00 . A A . 114 HIS O    1 1 
       15 29828 1 1  35 VAL C    C  59.423   -9.956  48.972 1.00 . A A . 115 VAL C    1 1 
       15 29829 1 1  35 VAL CA   C  58.391   -8.909  48.569 1.00 . A A . 115 VAL CA   1 1 
       15 29830 1 1  35 VAL CB   C  57.441   -8.658  49.755 1.00 . A A . 115 VAL CB   1 1 
       15 29831 1 1  35 VAL CG1  C  58.224   -8.213  50.981 1.00 . A A . 115 VAL CG1  1 1 
       15 29832 1 1  35 VAL CG2  C  56.386   -7.626  49.384 1.00 . A A . 115 VAL CG2  1 1 
       15 29833 1 1  35 VAL H    H  56.794   -9.779  47.486 1.00 . A A . 115 VAL H    1 1 
       15 29834 1 1  35 VAL HA   H  58.900   -7.984  48.341 1.00 . A A . 115 VAL HA   1 1 
       15 29835 1 1  35 VAL HB   H  56.940   -9.584  49.993 1.00 . A A . 115 VAL HB   1 1 
       15 29836 1 1  35 VAL HG11 H  59.010   -7.537  50.680 1.00 . A A . 115 VAL HG11 1 1 
       15 29837 1 1  35 VAL HG12 H  57.561   -7.711  51.670 1.00 . A A . 115 VAL HG12 1 1 
       15 29838 1 1  35 VAL HG13 H  58.658   -9.076  51.463 1.00 . A A . 115 VAL HG13 1 1 
       15 29839 1 1  35 VAL HG21 H  55.757   -8.023  48.601 1.00 . A A . 115 VAL HG21 1 1 
       15 29840 1 1  35 VAL HG22 H  55.782   -7.399  50.251 1.00 . A A . 115 VAL HG22 1 1 
       15 29841 1 1  35 VAL HG23 H  56.870   -6.725  49.037 1.00 . A A . 115 VAL HG23 1 1 
       15 29842 1 1  35 VAL N    N  57.657   -9.326  47.380 1.00 . A A . 115 VAL N    1 1 
       15 29843 1 1  35 VAL O    O  59.178  -11.157  48.867 1.00 . A A . 115 VAL O    1 1 
       15 29844 1 1  36 ALA C    C  62.432   -9.795  51.024 1.00 . A A . 116 ALA C    1 1 
       15 29845 1 1  36 ALA CA   C  61.649  -10.386  49.856 1.00 . A A . 116 ALA CA   1 1 
       15 29846 1 1  36 ALA CB   C  62.580  -10.682  48.690 1.00 . A A . 116 ALA CB   1 1 
       15 29847 1 1  36 ALA H    H  60.715   -8.522  49.496 1.00 . A A . 116 ALA H    1 1 
       15 29848 1 1  36 ALA HA   H  61.200  -11.318  50.171 1.00 . A A . 116 ALA HA   1 1 
       15 29849 1 1  36 ALA HB1  H  62.674  -11.751  48.567 1.00 . A A . 116 ALA HB1  1 1 
       15 29850 1 1  36 ALA HB2  H  62.174  -10.250  47.787 1.00 . A A . 116 ALA HB2  1 1 
       15 29851 1 1  36 ALA HB3  H  63.552  -10.256  48.888 1.00 . A A . 116 ALA HB3  1 1 
       15 29852 1 1  36 ALA N    N  60.579   -9.491  49.434 1.00 . A A . 116 ALA N    1 1 
       15 29853 1 1  36 ALA O    O  62.166   -8.676  51.459 1.00 . A A . 116 ALA O    1 1 
       15 29854 1 1  37 GLY C    C  63.837  -10.770  53.947 1.00 . A A . 117 GLY C    1 1 
       15 29855 1 1  37 GLY CA   C  64.203  -10.091  52.642 1.00 . A A . 117 GLY CA   1 1 
       15 29856 1 1  37 GLY H    H  63.565  -11.441  51.141 1.00 . A A . 117 GLY H    1 1 
       15 29857 1 1  37 GLY HA2  H  65.244  -10.286  52.426 1.00 . A A . 117 GLY HA2  1 1 
       15 29858 1 1  37 GLY HA3  H  64.063   -9.026  52.753 1.00 . A A . 117 GLY HA3  1 1 
       15 29859 1 1  37 GLY N    N  63.398  -10.557  51.529 1.00 . A A . 117 GLY N    1 1 
       15 29860 1 1  37 GLY O    O  63.539  -10.106  54.938 1.00 . A A . 117 GLY O    1 1 
       15 29861 1 1  38 ALA C    C  63.817  -14.351  54.934 1.00 . A A . 118 ALA C    1 1 
       15 29862 1 1  38 ALA CA   C  63.526  -12.868  55.139 1.00 . A A . 118 ALA CA   1 1 
       15 29863 1 1  38 ALA CB   C  62.066  -12.662  55.510 1.00 . A A . 118 ALA CB   1 1 
       15 29864 1 1  38 ALA H    H  64.104  -12.573  53.125 1.00 . A A . 118 ALA H    1 1 
       15 29865 1 1  38 ALA HA   H  64.135  -12.501  55.953 1.00 . A A . 118 ALA HA   1 1 
       15 29866 1 1  38 ALA HB1  H  61.684  -11.792  54.997 1.00 . A A . 118 ALA HB1  1 1 
       15 29867 1 1  38 ALA HB2  H  61.494  -13.531  55.220 1.00 . A A . 118 ALA HB2  1 1 
       15 29868 1 1  38 ALA HB3  H  61.983  -12.517  56.577 1.00 . A A . 118 ALA HB3  1 1 
       15 29869 1 1  38 ALA N    N  63.859  -12.100  53.947 1.00 . A A . 118 ALA N    1 1 
       15 29870 1 1  38 ALA O    O  63.815  -14.844  53.807 1.00 . A A . 118 ALA O    1 1 
       15 29871 1 1  39 ALA C    C  64.478  -17.080  57.372 1.00 . A A . 119 ALA C    1 1 
       15 29872 1 1  39 ALA CA   C  64.361  -16.484  55.973 1.00 . A A . 119 ALA CA   1 1 
       15 29873 1 1  39 ALA CB   C  65.639  -16.729  55.185 1.00 . A A . 119 ALA CB   1 1 
       15 29874 1 1  39 ALA H    H  64.056  -14.608  56.903 1.00 . A A . 119 ALA H    1 1 
       15 29875 1 1  39 ALA HA   H  63.548  -16.970  55.452 1.00 . A A . 119 ALA HA   1 1 
       15 29876 1 1  39 ALA HB1  H  65.467  -16.505  54.142 1.00 . A A . 119 ALA HB1  1 1 
       15 29877 1 1  39 ALA HB2  H  66.424  -16.092  55.565 1.00 . A A . 119 ALA HB2  1 1 
       15 29878 1 1  39 ALA HB3  H  65.933  -17.763  55.287 1.00 . A A . 119 ALA HB3  1 1 
       15 29879 1 1  39 ALA N    N  64.070  -15.057  56.032 1.00 . A A . 119 ALA N    1 1 
       15 29880 1 1  39 ALA O    O  65.038  -16.460  58.276 1.00 . A A . 119 ALA O    1 1 
       15 29881 1 1  40 ALA C    C  63.692  -20.452  58.680 1.00 . A A . 120 ALA C    1 1 
       15 29882 1 1  40 ALA CA   C  63.990  -18.964  58.832 1.00 . A A . 120 ALA CA   1 1 
       15 29883 1 1  40 ALA CB   C  63.008  -18.323  59.801 1.00 . A A . 120 ALA CB   1 1 
       15 29884 1 1  40 ALA H    H  63.511  -18.728  56.785 1.00 . A A . 120 ALA H    1 1 
       15 29885 1 1  40 ALA HA   H  64.986  -18.846  59.237 1.00 . A A . 120 ALA HA   1 1 
       15 29886 1 1  40 ALA HB1  H  62.024  -18.303  59.355 1.00 . A A . 120 ALA HB1  1 1 
       15 29887 1 1  40 ALA HB2  H  62.977  -18.898  60.715 1.00 . A A . 120 ALA HB2  1 1 
       15 29888 1 1  40 ALA HB3  H  63.324  -17.314  60.020 1.00 . A A . 120 ALA HB3  1 1 
       15 29889 1 1  40 ALA N    N  63.945  -18.285  57.544 1.00 . A A . 120 ALA N    1 1 
       15 29890 1 1  40 ALA O    O  62.632  -20.835  58.186 1.00 . A A . 120 ALA O    1 1 
       15 29891 1 1  41 ALA C    C  65.477  -23.453  59.910 1.00 . A A . 121 ALA C    1 1 
       15 29892 1 1  41 ALA CA   C  64.472  -22.731  59.018 1.00 . A A . 121 ALA CA   1 1 
       15 29893 1 1  41 ALA CB   C  64.618  -23.192  57.576 1.00 . A A . 121 ALA CB   1 1 
       15 29894 1 1  41 ALA H    H  65.458  -20.920  59.491 1.00 . A A . 121 ALA H    1 1 
       15 29895 1 1  41 ALA HA   H  63.473  -22.976  59.349 1.00 . A A . 121 ALA HA   1 1 
       15 29896 1 1  41 ALA HB1  H  64.111  -22.495  56.923 1.00 . A A . 121 ALA HB1  1 1 
       15 29897 1 1  41 ALA HB2  H  65.665  -23.234  57.315 1.00 . A A . 121 ALA HB2  1 1 
       15 29898 1 1  41 ALA HB3  H  64.179  -24.172  57.465 1.00 . A A . 121 ALA HB3  1 1 
       15 29899 1 1  41 ALA N    N  64.635  -21.286  59.106 1.00 . A A . 121 ALA N    1 1 
       15 29900 1 1  41 ALA O    O  66.685  -23.248  59.791 1.00 . A A . 121 ALA O    1 1 
       15 29901 1 1  42 GLY C    C  65.359  -24.988  63.140 1.00 . A A . 122 GLY C    1 1 
       15 29902 1 1  42 GLY CA   C  65.838  -25.034  61.703 1.00 . A A . 122 GLY CA   1 1 
       15 29903 1 1  42 GLY H    H  63.999  -24.418  60.853 1.00 . A A . 122 GLY H    1 1 
       15 29904 1 1  42 GLY HA2  H  65.880  -26.064  61.382 1.00 . A A . 122 GLY HA2  1 1 
       15 29905 1 1  42 GLY HA3  H  66.832  -24.611  61.654 1.00 . A A . 122 GLY HA3  1 1 
       15 29906 1 1  42 GLY N    N  64.970  -24.296  60.803 1.00 . A A . 122 GLY N    1 1 
       15 29907 1 1  42 GLY O    O  65.989  -24.363  63.993 1.00 . A A . 122 GLY O    1 1 
       15 29908 1 1  43 ALA C    C  63.629  -27.107  65.296 1.00 . A A . 123 ALA C    1 1 
       15 29909 1 1  43 ALA CA   C  63.674  -25.682  64.753 1.00 . A A . 123 ALA CA   1 1 
       15 29910 1 1  43 ALA CB   C  62.282  -25.069  64.756 1.00 . A A . 123 ALA CB   1 1 
       15 29911 1 1  43 ALA H    H  63.781  -26.129  62.688 1.00 . A A . 123 ALA H    1 1 
       15 29912 1 1  43 ALA HA   H  64.305  -25.083  65.394 1.00 . A A . 123 ALA HA   1 1 
       15 29913 1 1  43 ALA HB1  H  61.823  -25.223  65.723 1.00 . A A . 123 ALA HB1  1 1 
       15 29914 1 1  43 ALA HB2  H  62.354  -24.011  64.554 1.00 . A A . 123 ALA HB2  1 1 
       15 29915 1 1  43 ALA HB3  H  61.680  -25.541  63.994 1.00 . A A . 123 ALA HB3  1 1 
       15 29916 1 1  43 ALA N    N  64.239  -25.650  63.410 1.00 . A A . 123 ALA N    1 1 
       15 29917 1 1  43 ALA O    O  63.147  -28.021  64.628 1.00 . A A . 123 ALA O    1 1 
       15 29918 1 1  44 VAL C    C  63.670  -28.523  68.587 1.00 . A A . 124 VAL C    1 1 
       15 29919 1 1  44 VAL CA   C  64.152  -28.602  67.144 1.00 . A A . 124 VAL CA   1 1 
       15 29920 1 1  44 VAL CB   C  65.563  -29.219  67.118 1.00 . A A . 124 VAL CB   1 1 
       15 29921 1 1  44 VAL CG1  C  66.524  -28.388  67.954 1.00 . A A . 124 VAL CG1  1 1 
       15 29922 1 1  44 VAL CG2  C  65.523  -30.659  67.609 1.00 . A A . 124 VAL CG2  1 1 
       15 29923 1 1  44 VAL H    H  64.505  -26.520  66.994 1.00 . A A . 124 VAL H    1 1 
       15 29924 1 1  44 VAL HA   H  63.488  -29.248  66.588 1.00 . A A . 124 VAL HA   1 1 
       15 29925 1 1  44 VAL HB   H  65.915  -29.218  66.097 1.00 . A A . 124 VAL HB   1 1 
       15 29926 1 1  44 VAL HG11 H  67.494  -28.374  67.478 1.00 . A A . 124 VAL HG11 1 1 
       15 29927 1 1  44 VAL HG12 H  66.149  -27.379  68.039 1.00 . A A . 124 VAL HG12 1 1 
       15 29928 1 1  44 VAL HG13 H  66.615  -28.824  68.938 1.00 . A A . 124 VAL HG13 1 1 
       15 29929 1 1  44 VAL HG21 H  65.072  -30.691  68.589 1.00 . A A . 124 VAL HG21 1 1 
       15 29930 1 1  44 VAL HG22 H  64.940  -31.257  66.924 1.00 . A A . 124 VAL HG22 1 1 
       15 29931 1 1  44 VAL HG23 H  66.528  -31.049  67.662 1.00 . A A . 124 VAL HG23 1 1 
       15 29932 1 1  44 VAL N    N  64.135  -27.288  66.511 1.00 . A A . 124 VAL N    1 1 
       15 29933 1 1  44 VAL O    O  64.047  -27.616  69.331 1.00 . A A . 124 VAL O    1 1 
       15 29934 1 1  45 VAL C    C  62.126  -30.955  70.817 1.00 . A A . 125 VAL C    1 1 
       15 29935 1 1  45 VAL CA   C  62.301  -29.518  70.337 1.00 . A A . 125 VAL CA   1 1 
       15 29936 1 1  45 VAL CB   C  60.947  -28.789  70.430 1.00 . A A . 125 VAL CB   1 1 
       15 29937 1 1  45 VAL CG1  C  60.467  -28.737  71.872 1.00 . A A . 125 VAL CG1  1 1 
       15 29938 1 1  45 VAL CG2  C  61.054  -27.389  69.844 1.00 . A A . 125 VAL CG2  1 1 
       15 29939 1 1  45 VAL H    H  62.570  -30.174  68.342 1.00 . A A . 125 VAL H    1 1 
       15 29940 1 1  45 VAL HA   H  63.003  -29.014  70.986 1.00 . A A . 125 VAL HA   1 1 
       15 29941 1 1  45 VAL HB   H  60.222  -29.344  69.852 1.00 . A A . 125 VAL HB   1 1 
       15 29942 1 1  45 VAL HG11 H  60.170  -29.727  72.189 1.00 . A A . 125 VAL HG11 1 1 
       15 29943 1 1  45 VAL HG12 H  61.265  -28.379  72.505 1.00 . A A . 125 VAL HG12 1 1 
       15 29944 1 1  45 VAL HG13 H  59.621  -28.069  71.945 1.00 . A A . 125 VAL HG13 1 1 
       15 29945 1 1  45 VAL HG21 H  61.100  -27.454  68.767 1.00 . A A . 125 VAL HG21 1 1 
       15 29946 1 1  45 VAL HG22 H  60.191  -26.810  70.135 1.00 . A A . 125 VAL HG22 1 1 
       15 29947 1 1  45 VAL HG23 H  61.950  -26.912  70.215 1.00 . A A . 125 VAL HG23 1 1 
       15 29948 1 1  45 VAL N    N  62.834  -29.478  68.980 1.00 . A A . 125 VAL N    1 1 
       15 29949 1 1  45 VAL O    O  61.795  -31.845  70.035 1.00 . A A . 125 VAL O    1 1 
       15 29950 1 1  46 GLY C    C  62.044  -32.482  74.177 1.00 . A A . 126 GLY C    1 1 
       15 29951 1 1  46 GLY CA   C  62.215  -32.504  72.672 1.00 . A A . 126 GLY CA   1 1 
       15 29952 1 1  46 GLY H    H  62.616  -30.425  72.685 1.00 . A A . 126 GLY H    1 1 
       15 29953 1 1  46 GLY HA2  H  61.355  -32.982  72.229 1.00 . A A . 126 GLY HA2  1 1 
       15 29954 1 1  46 GLY HA3  H  63.098  -33.077  72.430 1.00 . A A . 126 GLY HA3  1 1 
       15 29955 1 1  46 GLY N    N  62.353  -31.173  72.109 1.00 . A A . 126 GLY N    1 1 
       15 29956 1 1  46 GLY O    O  62.803  -33.119  74.905 1.00 . A A . 126 GLY O    1 1 
       15 29957 1 1  47 GLY C    C  59.694  -30.663  76.408 1.00 . A A . 127 GLY C    1 1 
       15 29958 1 1  47 GLY CA   C  60.793  -31.653  76.074 1.00 . A A . 127 GLY CA   1 1 
       15 29959 1 1  47 GLY H    H  60.468  -31.256  74.019 1.00 . A A . 127 GLY H    1 1 
       15 29960 1 1  47 GLY HA2  H  60.508  -32.628  76.440 1.00 . A A . 127 GLY HA2  1 1 
       15 29961 1 1  47 GLY HA3  H  61.702  -31.344  76.567 1.00 . A A . 127 GLY HA3  1 1 
       15 29962 1 1  47 GLY N    N  61.042  -31.743  74.646 1.00 . A A . 127 GLY N    1 1 
       15 29963 1 1  47 GLY O    O  58.508  -30.978  76.297 1.00 . A A . 127 GLY O    1 1 
       15 29964 1 1  48 LEU C    C  59.360  -27.163  76.348 1.00 . A A . 128 LEU C    1 1 
       15 29965 1 1  48 LEU CA   C  59.127  -28.423  77.175 1.00 . A A . 128 LEU CA   1 1 
       15 29966 1 1  48 LEU CB   C  59.228  -28.095  78.666 1.00 . A A . 128 LEU CB   1 1 
       15 29967 1 1  48 LEU CD1  C  57.142  -26.719  78.860 1.00 . A A . 128 LEU CD1  1 1 
       15 29968 1 1  48 LEU CD2  C  57.058  -29.181  79.296 1.00 . A A . 128 LEU CD2  1 1 
       15 29969 1 1  48 LEU CG   C  57.902  -27.918  79.405 1.00 . A A . 128 LEU CG   1 1 
       15 29970 1 1  48 LEU H    H  61.045  -29.271  76.889 1.00 . A A . 128 LEU H    1 1 
       15 29971 1 1  48 LEU HA   H  58.139  -28.800  76.963 1.00 . A A . 128 LEU HA   1 1 
       15 29972 1 1  48 LEU HB2  H  59.769  -28.896  79.144 1.00 . A A . 128 LEU HB2  1 1 
       15 29973 1 1  48 LEU HB3  H  59.788  -27.175  78.764 1.00 . A A . 128 LEU HB3  1 1 
       15 29974 1 1  48 LEU HD11 H  57.789  -25.855  78.859 1.00 . A A . 128 LEU HD11 1 1 
       15 29975 1 1  48 LEU HD12 H  56.282  -26.524  79.484 1.00 . A A . 128 LEU HD12 1 1 
       15 29976 1 1  48 LEU HD13 H  56.815  -26.927  77.852 1.00 . A A . 128 LEU HD13 1 1 
       15 29977 1 1  48 LEU HD21 H  56.118  -28.944  78.819 1.00 . A A . 128 LEU HD21 1 1 
       15 29978 1 1  48 LEU HD22 H  56.872  -29.576  80.283 1.00 . A A . 128 LEU HD22 1 1 
       15 29979 1 1  48 LEU HD23 H  57.586  -29.916  78.706 1.00 . A A . 128 LEU HD23 1 1 
       15 29980 1 1  48 LEU HG   H  58.101  -27.739  80.452 1.00 . A A . 128 LEU HG   1 1 
       15 29981 1 1  48 LEU N    N  60.087  -29.463  76.820 1.00 . A A . 128 LEU N    1 1 
       15 29982 1 1  48 LEU O    O  58.472  -26.705  75.631 1.00 . A A . 128 LEU O    1 1 
       15 29983 1 1  49 GLY C    C  61.421  -24.298  76.596 1.00 . A A . 129 GLY C    1 1 
       15 29984 1 1  49 GLY CA   C  60.893  -25.405  75.707 1.00 . A A . 129 GLY CA   1 1 
       15 29985 1 1  49 GLY H    H  61.233  -27.015  77.039 1.00 . A A . 129 GLY H    1 1 
       15 29986 1 1  49 GLY HA2  H  61.642  -25.647  74.968 1.00 . A A . 129 GLY HA2  1 1 
       15 29987 1 1  49 GLY HA3  H  60.005  -25.054  75.203 1.00 . A A . 129 GLY HA3  1 1 
       15 29988 1 1  49 GLY N    N  60.564  -26.607  76.451 1.00 . A A . 129 GLY N    1 1 
       15 29989 1 1  49 GLY O    O  62.311  -23.546  76.201 1.00 . A A . 129 GLY O    1 1 
       15 29990 1 1  50 GLY C    C  61.908  -23.745  79.995 1.00 . A A . 130 GLY C    1 1 
       15 29991 1 1  50 GLY CA   C  61.302  -23.167  78.731 1.00 . A A . 130 GLY CA   1 1 
       15 29992 1 1  50 GLY H    H  60.164  -24.822  78.063 1.00 . A A . 130 GLY H    1 1 
       15 29993 1 1  50 GLY HA2  H  62.038  -22.543  78.243 1.00 . A A . 130 GLY HA2  1 1 
       15 29994 1 1  50 GLY HA3  H  60.451  -22.559  78.998 1.00 . A A . 130 GLY HA3  1 1 
       15 29995 1 1  50 GLY N    N  60.870  -24.195  77.801 1.00 . A A . 130 GLY N    1 1 
       15 29996 1 1  50 GLY O    O  62.665  -23.070  80.693 1.00 . A A . 130 GLY O    1 1 
       15 29997 1 1  51 TYR C    C  63.206  -26.633  81.123 1.00 . A A . 131 TYR C    1 1 
       15 29998 1 1  51 TYR CA   C  62.084  -25.662  81.481 1.00 . A A . 131 TYR CA   1 1 
       15 29999 1 1  51 TYR CB   C  60.958  -26.410  82.198 1.00 . A A . 131 TYR CB   1 1 
       15 30000 1 1  51 TYR CD1  C  58.788  -25.344  81.469 1.00 . A A . 131 TYR CD1  1 1 
       15 30001 1 1  51 TYR CD2  C  59.534  -24.963  83.701 1.00 . A A . 131 TYR CD2  1 1 
       15 30002 1 1  51 TYR CE1  C  57.671  -24.565  81.705 1.00 . A A . 131 TYR CE1  1 1 
       15 30003 1 1  51 TYR CE2  C  58.420  -24.184  83.946 1.00 . A A . 131 TYR CE2  1 1 
       15 30004 1 1  51 TYR CG   C  59.737  -25.557  82.461 1.00 . A A . 131 TYR CG   1 1 
       15 30005 1 1  51 TYR CZ   C  57.492  -23.988  82.945 1.00 . A A . 131 TYR CZ   1 1 
       15 30006 1 1  51 TYR H    H  60.964  -25.481  79.695 1.00 . A A . 131 TYR H    1 1 
       15 30007 1 1  51 TYR HA   H  62.477  -24.904  82.143 1.00 . A A . 131 TYR HA   1 1 
       15 30008 1 1  51 TYR HB2  H  60.651  -27.249  81.593 1.00 . A A . 131 TYR HB2  1 1 
       15 30009 1 1  51 TYR HB3  H  61.322  -26.771  83.149 1.00 . A A . 131 TYR HB3  1 1 
       15 30010 1 1  51 TYR HD1  H  58.931  -25.797  80.499 1.00 . A A . 131 TYR HD1  1 1 
       15 30011 1 1  51 TYR HD2  H  60.264  -25.119  84.483 1.00 . A A . 131 TYR HD2  1 1 
       15 30012 1 1  51 TYR HE1  H  56.944  -24.411  80.922 1.00 . A A . 131 TYR HE1  1 1 
       15 30013 1 1  51 TYR HE2  H  58.279  -23.732  84.917 1.00 . A A . 131 TYR HE2  1 1 
       15 30014 1 1  51 TYR HH   H  56.217  -22.645  82.426 1.00 . A A . 131 TYR HH   1 1 
       15 30015 1 1  51 TYR N    N  61.572  -24.995  80.291 1.00 . A A . 131 TYR N    1 1 
       15 30016 1 1  51 TYR O    O  63.397  -26.973  79.956 1.00 . A A . 131 TYR O    1 1 
       15 30017 1 1  51 TYR OH   O  56.381  -23.211  83.184 1.00 . A A . 131 TYR OH   1 1 
       15 30018 1 1  52 MET C    C  64.651  -29.417  82.356 1.00 . A A . 132 MET C    1 1 
       15 30019 1 1  52 MET CA   C  65.045  -28.007  81.929 1.00 . A A . 132 MET CA   1 1 
       15 30020 1 1  52 MET CB   C  66.281  -27.551  82.708 1.00 . A A . 132 MET CB   1 1 
       15 30021 1 1  52 MET CE   C  68.985  -28.432  84.375 1.00 . A A . 132 MET CE   1 1 
       15 30022 1 1  52 MET CG   C  67.593  -27.916  82.034 1.00 . A A . 132 MET CG   1 1 
       15 30023 1 1  52 MET H    H  63.743  -26.766  83.044 1.00 . A A . 132 MET H    1 1 
       15 30024 1 1  52 MET HA   H  65.279  -28.015  80.875 1.00 . A A . 132 MET HA   1 1 
       15 30025 1 1  52 MET HB2  H  66.245  -26.479  82.821 1.00 . A A . 132 MET HB2  1 1 
       15 30026 1 1  52 MET HB3  H  66.265  -28.010  83.686 1.00 . A A . 132 MET HB3  1 1 
       15 30027 1 1  52 MET HE1  H  69.941  -28.922  84.483 1.00 . A A . 132 MET HE1  1 1 
       15 30028 1 1  52 MET HE2  H  68.771  -27.858  85.263 1.00 . A A . 132 MET HE2  1 1 
       15 30029 1 1  52 MET HE3  H  68.214  -29.176  84.231 1.00 . A A . 132 MET HE3  1 1 
       15 30030 1 1  52 MET HG2  H  67.650  -28.991  81.943 1.00 . A A . 132 MET HG2  1 1 
       15 30031 1 1  52 MET HG3  H  67.612  -27.473  81.049 1.00 . A A . 132 MET HG3  1 1 
       15 30032 1 1  52 MET N    N  63.944  -27.074  82.136 1.00 . A A . 132 MET N    1 1 
       15 30033 1 1  52 MET O    O  64.729  -29.763  83.536 1.00 . A A . 132 MET O    1 1 
       15 30034 1 1  52 MET SD   S  69.032  -27.340  82.956 1.00 . A A . 132 MET SD   1 1 
       15 30035 1 1  53 LEU C    C  65.007  -32.553  81.546 1.00 . A A . 133 LEU C    1 1 
       15 30036 1 1  53 LEU CA   C  63.822  -31.600  81.668 1.00 . A A . 133 LEU CA   1 1 
       15 30037 1 1  53 LEU CB   C  62.708  -32.026  80.710 1.00 . A A . 133 LEU CB   1 1 
       15 30038 1 1  53 LEU CD1  C  61.207  -33.618  81.932 1.00 . A A . 133 LEU CD1  1 1 
       15 30039 1 1  53 LEU CD2  C  61.677  -33.964  79.500 1.00 . A A . 133 LEU CD2  1 1 
       15 30040 1 1  53 LEU CG   C  62.242  -33.477  80.826 1.00 . A A . 133 LEU CG   1 1 
       15 30041 1 1  53 LEU H    H  64.189  -29.894  80.471 1.00 . A A . 133 LEU H    1 1 
       15 30042 1 1  53 LEU HA   H  63.448  -31.637  82.680 1.00 . A A . 133 LEU HA   1 1 
       15 30043 1 1  53 LEU HB2  H  61.857  -31.389  80.889 1.00 . A A . 133 LEU HB2  1 1 
       15 30044 1 1  53 LEU HB3  H  63.065  -31.873  79.701 1.00 . A A . 133 LEU HB3  1 1 
       15 30045 1 1  53 LEU HD11 H  60.545  -34.439  81.704 1.00 . A A . 133 LEU HD11 1 1 
       15 30046 1 1  53 LEU HD12 H  60.635  -32.705  82.008 1.00 . A A . 133 LEU HD12 1 1 
       15 30047 1 1  53 LEU HD13 H  61.707  -33.807  82.870 1.00 . A A . 133 LEU HD13 1 1 
       15 30048 1 1  53 LEU HD21 H  62.384  -34.632  79.031 1.00 . A A . 133 LEU HD21 1 1 
       15 30049 1 1  53 LEU HD22 H  61.498  -33.117  78.852 1.00 . A A . 133 LEU HD22 1 1 
       15 30050 1 1  53 LEU HD23 H  60.748  -34.488  79.674 1.00 . A A . 133 LEU HD23 1 1 
       15 30051 1 1  53 LEU HG   H  63.087  -34.102  81.080 1.00 . A A . 133 LEU HG   1 1 
       15 30052 1 1  53 LEU N    N  64.229  -30.227  81.391 1.00 . A A . 133 LEU N    1 1 
       15 30053 1 1  53 LEU O    O  65.392  -32.943  80.444 1.00 . A A . 133 LEU O    1 1 
       15 30054 1 1  54 GLY C    C  66.338  -35.228  82.219 1.00 . A A . 134 GLY C    1 1 
       15 30055 1 1  54 GLY CA   C  66.712  -33.834  82.685 1.00 . A A . 134 GLY CA   1 1 
       15 30056 1 1  54 GLY H    H  65.228  -32.586  83.535 1.00 . A A . 134 GLY H    1 1 
       15 30057 1 1  54 GLY HA2  H  67.475  -33.440  82.031 1.00 . A A . 134 GLY HA2  1 1 
       15 30058 1 1  54 GLY HA3  H  67.108  -33.898  83.688 1.00 . A A . 134 GLY HA3  1 1 
       15 30059 1 1  54 GLY N    N  65.579  -32.928  82.686 1.00 . A A . 134 GLY N    1 1 
       15 30060 1 1  54 GLY O    O  65.502  -35.389  81.330 1.00 . A A . 134 GLY O    1 1 
       15 30061 1 1  55 SER C    C  65.907  -38.332  83.550 1.00 . A A . 135 SER C    1 1 
       15 30062 1 1  55 SER CA   C  66.696  -37.624  82.453 1.00 . A A . 135 SER CA   1 1 
       15 30063 1 1  55 SER CB   C  68.008  -38.366  82.192 1.00 . A A . 135 SER CB   1 1 
       15 30064 1 1  55 SER H    H  67.620  -36.045  83.518 1.00 . A A . 135 SER H    1 1 
       15 30065 1 1  55 SER HA   H  66.107  -37.622  81.547 1.00 . A A . 135 SER HA   1 1 
       15 30066 1 1  55 SER HB2  H  67.841  -39.142  81.460 1.00 . A A . 135 SER HB2  1 1 
       15 30067 1 1  55 SER HB3  H  68.744  -37.670  81.817 1.00 . A A . 135 SER HB3  1 1 
       15 30068 1 1  55 SER HG   H  68.747  -39.871  83.206 1.00 . A A . 135 SER HG   1 1 
       15 30069 1 1  55 SER N    N  66.963  -36.238  82.816 1.00 . A A . 135 SER N    1 1 
       15 30070 1 1  55 SER O    O  65.946  -37.932  84.715 1.00 . A A . 135 SER O    1 1 
       15 30071 1 1  55 SER OG   O  68.503  -38.960  83.380 1.00 . A A . 135 SER OG   1 1 
       15 30072 1 1  56 VAL C    C  65.255  -40.669  85.270 1.00 . A A . 136 VAL C    1 1 
       15 30073 1 1  56 VAL CA   C  64.394  -40.151  84.122 1.00 . A A . 136 VAL CA   1 1 
       15 30074 1 1  56 VAL CB   C  63.697  -41.342  83.440 1.00 . A A . 136 VAL CB   1 1 
       15 30075 1 1  56 VAL CG1  C  64.714  -42.219  82.724 1.00 . A A . 136 VAL CG1  1 1 
       15 30076 1 1  56 VAL CG2  C  62.907  -42.152  84.457 1.00 . A A . 136 VAL CG2  1 1 
       15 30077 1 1  56 VAL H    H  65.201  -39.656  82.230 1.00 . A A . 136 VAL H    1 1 
       15 30078 1 1  56 VAL HA   H  63.633  -39.496  84.522 1.00 . A A . 136 VAL HA   1 1 
       15 30079 1 1  56 VAL HB   H  63.007  -40.957  82.704 1.00 . A A . 136 VAL HB   1 1 
       15 30080 1 1  56 VAL HG11 H  65.293  -42.766  83.453 1.00 . A A . 136 VAL HG11 1 1 
       15 30081 1 1  56 VAL HG12 H  64.200  -42.912  82.076 1.00 . A A . 136 VAL HG12 1 1 
       15 30082 1 1  56 VAL HG13 H  65.373  -41.597  82.136 1.00 . A A . 136 VAL HG13 1 1 
       15 30083 1 1  56 VAL HG21 H  62.038  -42.579  83.979 1.00 . A A . 136 VAL HG21 1 1 
       15 30084 1 1  56 VAL HG22 H  63.529  -42.944  84.849 1.00 . A A . 136 VAL HG22 1 1 
       15 30085 1 1  56 VAL HG23 H  62.593  -41.507  85.265 1.00 . A A . 136 VAL HG23 1 1 
       15 30086 1 1  56 VAL N    N  65.192  -39.385  83.172 1.00 . A A . 136 VAL N    1 1 
       15 30087 1 1  56 VAL O    O  66.343  -41.200  85.051 1.00 . A A . 136 VAL O    1 1 
       15 30088 1 1  57 MET C    C  64.658  -41.985  88.456 1.00 . A A . 137 MET C    1 1 
       15 30089 1 1  57 MET CA   C  65.480  -40.966  87.674 1.00 . A A . 137 MET CA   1 1 
       15 30090 1 1  57 MET CB   C  65.830  -39.777  88.572 1.00 . A A . 137 MET CB   1 1 
       15 30091 1 1  57 MET CE   C  65.623  -36.330  87.247 1.00 . A A . 137 MET CE   1 1 
       15 30092 1 1  57 MET CG   C  66.757  -38.769  87.913 1.00 . A A . 137 MET CG   1 1 
       15 30093 1 1  57 MET H    H  63.884  -40.081  86.603 1.00 . A A . 137 MET H    1 1 
       15 30094 1 1  57 MET HA   H  66.394  -41.435  87.343 1.00 . A A . 137 MET HA   1 1 
       15 30095 1 1  57 MET HB2  H  64.917  -39.269  88.848 1.00 . A A . 137 MET HB2  1 1 
       15 30096 1 1  57 MET HB3  H  66.311  -40.145  89.466 1.00 . A A . 137 MET HB3  1 1 
       15 30097 1 1  57 MET HE1  H  65.082  -35.479  87.635 1.00 . A A . 137 MET HE1  1 1 
       15 30098 1 1  57 MET HE2  H  66.303  -36.003  86.475 1.00 . A A . 137 MET HE2  1 1 
       15 30099 1 1  57 MET HE3  H  64.923  -37.043  86.834 1.00 . A A . 137 MET HE3  1 1 
       15 30100 1 1  57 MET HG2  H  67.778  -39.079  88.075 1.00 . A A . 137 MET HG2  1 1 
       15 30101 1 1  57 MET HG3  H  66.551  -38.752  86.854 1.00 . A A . 137 MET HG3  1 1 
       15 30102 1 1  57 MET N    N  64.758  -40.511  86.492 1.00 . A A . 137 MET N    1 1 
       15 30103 1 1  57 MET O    O  63.483  -42.205  88.163 1.00 . A A . 137 MET O    1 1 
       15 30104 1 1  57 MET SD   S  66.550  -37.102  88.570 1.00 . A A . 137 MET SD   1 1 
       15 30105 1 1  58 SER C    C  63.575  -42.950  91.185 1.00 . A A . 138 SER C    1 1 
       15 30106 1 1  58 SER CA   C  64.610  -43.602  90.274 1.00 . A A . 138 SER CA   1 1 
       15 30107 1 1  58 SER CB   C  65.630  -44.375  91.115 1.00 . A A . 138 SER CB   1 1 
       15 30108 1 1  58 SER H    H  66.221  -42.385  89.638 1.00 . A A . 138 SER H    1 1 
       15 30109 1 1  58 SER HA   H  64.106  -44.291  89.613 1.00 . A A . 138 SER HA   1 1 
       15 30110 1 1  58 SER HB2  H  65.746  -43.889  92.071 1.00 . A A . 138 SER HB2  1 1 
       15 30111 1 1  58 SER HB3  H  65.278  -45.385  91.264 1.00 . A A . 138 SER HB3  1 1 
       15 30112 1 1  58 SER HG   H  67.559  -44.714  91.093 1.00 . A A . 138 SER HG   1 1 
       15 30113 1 1  58 SER N    N  65.284  -42.604  89.453 1.00 . A A . 138 SER N    1 1 
       15 30114 1 1  58 SER O    O  63.755  -41.818  91.636 1.00 . A A . 138 SER O    1 1 
       15 30115 1 1  58 SER OG   O  66.891  -44.422  90.469 1.00 . A A . 138 SER OG   1 1 
       15 30116 1 1  59 ARG C    C  61.445  -43.850  93.668 1.00 . A A . 139 ARG C    1 1 
       15 30117 1 1  59 ARG CA   C  61.426  -43.161  92.306 1.00 . A A . 139 ARG CA   1 1 
       15 30118 1 1  59 ARG CB   C  60.065  -43.366  91.639 1.00 . A A . 139 ARG CB   1 1 
       15 30119 1 1  59 ARG CD   C  60.149  -44.848  89.611 1.00 . A A . 139 ARG CD   1 1 
       15 30120 1 1  59 ARG CG   C  59.855  -44.773  91.102 1.00 . A A . 139 ARG CG   1 1 
       15 30121 1 1  59 ARG CZ   C  60.164  -47.263  89.149 1.00 . A A . 139 ARG CZ   1 1 
       15 30122 1 1  59 ARG H    H  62.404  -44.565  91.062 1.00 . A A . 139 ARG H    1 1 
       15 30123 1 1  59 ARG HA   H  61.590  -42.104  92.449 1.00 . A A . 139 ARG HA   1 1 
       15 30124 1 1  59 ARG HB2  H  59.287  -43.162  92.361 1.00 . A A . 139 ARG HB2  1 1 
       15 30125 1 1  59 ARG HB3  H  59.972  -42.673  90.816 1.00 . A A . 139 ARG HB3  1 1 
       15 30126 1 1  59 ARG HD2  H  59.706  -43.992  89.126 1.00 . A A . 139 ARG HD2  1 1 
       15 30127 1 1  59 ARG HD3  H  61.219  -44.831  89.466 1.00 . A A . 139 ARG HD3  1 1 
       15 30128 1 1  59 ARG HE   H  58.792  -45.982  88.473 1.00 . A A . 139 ARG HE   1 1 
       15 30129 1 1  59 ARG HG2  H  60.517  -45.450  91.621 1.00 . A A . 139 ARG HG2  1 1 
       15 30130 1 1  59 ARG HG3  H  58.831  -45.066  91.274 1.00 . A A . 139 ARG HG3  1 1 
       15 30131 1 1  59 ARG HH11 H  61.685  -46.610  90.305 1.00 . A A . 139 ARG HH11 1 1 
       15 30132 1 1  59 ARG HH12 H  61.684  -48.310  89.972 1.00 . A A . 139 ARG HH12 1 1 
       15 30133 1 1  59 ARG HH21 H  58.780  -48.218  88.027 1.00 . A A . 139 ARG HH21 1 1 
       15 30134 1 1  59 ARG HH22 H  60.031  -49.224  88.675 1.00 . A A . 139 ARG HH22 1 1 
       15 30135 1 1  59 ARG N    N  62.491  -43.670  91.450 1.00 . A A . 139 ARG N    1 1 
       15 30136 1 1  59 ARG NE   N  59.608  -46.065  89.009 1.00 . A A . 139 ARG NE   1 1 
       15 30137 1 1  59 ARG NH1  N  61.269  -47.406  89.867 1.00 . A A . 139 ARG NH1  1 1 
       15 30138 1 1  59 ARG NH2  N  59.613  -48.323  88.569 1.00 . A A . 139 ARG NH2  1 1 
       15 30139 1 1  59 ARG O    O  60.911  -44.946  93.845 1.00 . A A . 139 ARG O    1 1 
       15 30140 1 1  60 PRO C    C  60.840  -43.726  96.742 1.00 . A A . 140 PRO C    1 1 
       15 30141 1 1  60 PRO CA   C  62.181  -43.725  96.016 1.00 . A A . 140 PRO CA   1 1 
       15 30142 1 1  60 PRO CB   C  63.156  -42.762  96.698 1.00 . A A . 140 PRO CB   1 1 
       15 30143 1 1  60 PRO CD   C  62.735  -41.885  94.514 1.00 . A A . 140 PRO CD   1 1 
       15 30144 1 1  60 PRO CG   C  63.027  -41.489  95.935 1.00 . A A . 140 PRO CG   1 1 
       15 30145 1 1  60 PRO HA   H  62.594  -44.723  96.023 1.00 . A A . 140 PRO HA   1 1 
       15 30146 1 1  60 PRO HB2  H  62.876  -42.634  97.733 1.00 . A A . 140 PRO HB2  1 1 
       15 30147 1 1  60 PRO HB3  H  64.159  -43.157  96.638 1.00 . A A . 140 PRO HB3  1 1 
       15 30148 1 1  60 PRO HD2  H  62.073  -41.168  94.051 1.00 . A A . 140 PRO HD2  1 1 
       15 30149 1 1  60 PRO HD3  H  63.652  -41.973  93.951 1.00 . A A . 140 PRO HD3  1 1 
       15 30150 1 1  60 PRO HG2  H  62.214  -40.902  96.336 1.00 . A A . 140 PRO HG2  1 1 
       15 30151 1 1  60 PRO HG3  H  63.952  -40.935  95.986 1.00 . A A . 140 PRO HG3  1 1 
       15 30152 1 1  60 PRO N    N  62.076  -43.195  94.654 1.00 . A A . 140 PRO N    1 1 
       15 30153 1 1  60 PRO O    O  60.017  -42.830  96.551 1.00 . A A . 140 PRO O    1 1 
       15 30154 1 1  61 LEU C    C  59.224  -43.691  99.302 1.00 . A A . 141 LEU C    1 1 
       15 30155 1 1  61 LEU CA   C  59.383  -44.857  98.332 1.00 . A A . 141 LEU CA   1 1 
       15 30156 1 1  61 LEU CB   C  59.354  -46.181  99.098 1.00 . A A . 141 LEU CB   1 1 
       15 30157 1 1  61 LEU CD1  C  59.872  -47.511 101.158 1.00 . A A . 141 LEU CD1  1 1 
       15 30158 1 1  61 LEU CD2  C  61.632  -46.058 100.135 1.00 . A A . 141 LEU CD2  1 1 
       15 30159 1 1  61 LEU CG   C  60.143  -46.217 100.406 1.00 . A A . 141 LEU CG   1 1 
       15 30160 1 1  61 LEU H    H  61.317  -45.422  97.686 1.00 . A A . 141 LEU H    1 1 
       15 30161 1 1  61 LEU HA   H  58.564  -44.839  97.629 1.00 . A A . 141 LEU HA   1 1 
       15 30162 1 1  61 LEU HB2  H  58.323  -46.407  99.327 1.00 . A A . 141 LEU HB2  1 1 
       15 30163 1 1  61 LEU HB3  H  59.752  -46.947  98.447 1.00 . A A . 141 LEU HB3  1 1 
       15 30164 1 1  61 LEU HD11 H  59.848  -47.313 102.219 1.00 . A A . 141 LEU HD11 1 1 
       15 30165 1 1  61 LEU HD12 H  60.655  -48.224 100.943 1.00 . A A . 141 LEU HD12 1 1 
       15 30166 1 1  61 LEU HD13 H  58.921  -47.916 100.844 1.00 . A A . 141 LEU HD13 1 1 
       15 30167 1 1  61 LEU HD21 H  62.178  -46.149 101.063 1.00 . A A . 141 LEU HD21 1 1 
       15 30168 1 1  61 LEU HD22 H  61.817  -45.085  99.702 1.00 . A A . 141 LEU HD22 1 1 
       15 30169 1 1  61 LEU HD23 H  61.957  -46.826  99.449 1.00 . A A . 141 LEU HD23 1 1 
       15 30170 1 1  61 LEU HG   H  59.827  -45.395 101.034 1.00 . A A . 141 LEU HG   1 1 
       15 30171 1 1  61 LEU N    N  60.625  -44.739  97.576 1.00 . A A . 141 LEU N    1 1 
       15 30172 1 1  61 LEU O    O  60.176  -43.295  99.974 1.00 . A A . 141 LEU O    1 1 
       15 30173 1 1  62 ILE C    C  57.009  -42.500 101.523 1.00 . A A . 142 ILE C    1 1 
       15 30174 1 1  62 ILE CA   C  57.728  -42.030 100.263 1.00 . A A . 142 ILE CA   1 1 
       15 30175 1 1  62 ILE CB   C  56.870  -40.958  99.565 1.00 . A A . 142 ILE CB   1 1 
       15 30176 1 1  62 ILE CD1  C  56.642  -39.602  97.424 1.00 . A A . 142 ILE CD1  1 1 
       15 30177 1 1  62 ILE CG1  C  57.457  -40.617  98.195 1.00 . A A . 142 ILE CG1  1 1 
       15 30178 1 1  62 ILE CG2  C  56.773  -39.711 100.432 1.00 . A A . 142 ILE CG2  1 1 
       15 30179 1 1  62 ILE H    H  57.294  -43.507  98.812 1.00 . A A . 142 ILE H    1 1 
       15 30180 1 1  62 ILE HA   H  58.670  -41.581 100.546 1.00 . A A . 142 ILE HA   1 1 
       15 30181 1 1  62 ILE HB   H  55.875  -41.355  99.434 1.00 . A A . 142 ILE HB   1 1 
       15 30182 1 1  62 ILE HD11 H  56.929  -38.605  97.725 1.00 . A A . 142 ILE HD11 1 1 
       15 30183 1 1  62 ILE HD12 H  56.820  -39.725  96.367 1.00 . A A . 142 ILE HD12 1 1 
       15 30184 1 1  62 ILE HD13 H  55.592  -39.751  97.633 1.00 . A A . 142 ILE HD13 1 1 
       15 30185 1 1  62 ILE HG12 H  58.449  -40.214  98.325 1.00 . A A . 142 ILE HG12 1 1 
       15 30186 1 1  62 ILE HG13 H  57.514  -41.517  97.602 1.00 . A A . 142 ILE HG13 1 1 
       15 30187 1 1  62 ILE HG21 H  56.300  -39.961 101.370 1.00 . A A . 142 ILE HG21 1 1 
       15 30188 1 1  62 ILE HG22 H  57.764  -39.326 100.620 1.00 . A A . 142 ILE HG22 1 1 
       15 30189 1 1  62 ILE HG23 H  56.186  -38.963  99.921 1.00 . A A . 142 ILE HG23 1 1 
       15 30190 1 1  62 ILE N    N  58.013  -43.148  99.372 1.00 . A A . 142 ILE N    1 1 
       15 30191 1 1  62 ILE O    O  56.233  -43.455 101.488 1.00 . A A . 142 ILE O    1 1 
       15 30192 1 1  63 HIS C    C  55.347  -41.393 104.105 1.00 . A A . 143 HIS C    1 1 
       15 30193 1 1  63 HIS CA   C  56.646  -42.169 103.908 1.00 . A A . 143 HIS CA   1 1 
       15 30194 1 1  63 HIS CB   C  57.604  -41.884 105.065 1.00 . A A . 143 HIS CB   1 1 
       15 30195 1 1  63 HIS CD2  C  59.611  -43.483 104.685 1.00 . A A . 143 HIS CD2  1 1 
       15 30196 1 1  63 HIS CE1  C  59.369  -44.732 106.471 1.00 . A A . 143 HIS CE1  1 1 
       15 30197 1 1  63 HIS CG   C  58.535  -43.019 105.363 1.00 . A A . 143 HIS CG   1 1 
       15 30198 1 1  63 HIS H    H  57.898  -41.070 102.601 1.00 . A A . 143 HIS H    1 1 
       15 30199 1 1  63 HIS HA   H  56.420  -43.224 103.889 1.00 . A A . 143 HIS HA   1 1 
       15 30200 1 1  63 HIS HB2  H  58.203  -41.019 104.823 1.00 . A A . 143 HIS HB2  1 1 
       15 30201 1 1  63 HIS HB3  H  57.029  -41.682 105.957 1.00 . A A . 143 HIS HB3  1 1 
       15 30202 1 1  63 HIS HD1  H  57.720  -43.739 107.168 1.00 . A A . 143 HIS HD1  1 1 
       15 30203 1 1  63 HIS HD2  H  60.004  -43.089 103.758 1.00 . A A . 143 HIS HD2  1 1 
       15 30204 1 1  63 HIS HE1  H  59.520  -45.495 107.219 1.00 . A A . 143 HIS HE1  1 1 
       15 30205 1 1  63 HIS N    N  57.270  -41.822 102.635 1.00 . A A . 143 HIS N    1 1 
       15 30206 1 1  63 HIS ND1  N  58.409  -43.823 106.476 1.00 . A A . 143 HIS ND1  1 1 
       15 30207 1 1  63 HIS NE2  N  60.112  -44.547 105.395 1.00 . A A . 143 HIS NE2  1 1 
       15 30208 1 1  63 HIS O    O  55.362  -40.179 104.309 1.00 . A A . 143 HIS O    1 1 
       15 30209 1 1  64 PHE C    C  52.413  -41.651 105.639 1.00 . A A . 144 PHE C    1 1 
       15 30210 1 1  64 PHE CA   C  52.917  -41.478 104.209 1.00 . A A . 144 PHE CA   1 1 
       15 30211 1 1  64 PHE CB   C  51.911  -42.080 103.226 1.00 . A A . 144 PHE CB   1 1 
       15 30212 1 1  64 PHE CD1  C  52.320  -40.917 101.040 1.00 . A A . 144 PHE CD1  1 1 
       15 30213 1 1  64 PHE CD2  C  52.902  -43.222 101.224 1.00 . A A . 144 PHE CD2  1 1 
       15 30214 1 1  64 PHE CE1  C  52.757  -40.908  99.729 1.00 . A A . 144 PHE CE1  1 1 
       15 30215 1 1  64 PHE CE2  C  53.340  -43.219  99.913 1.00 . A A . 144 PHE CE2  1 1 
       15 30216 1 1  64 PHE CG   C  52.387  -42.072 101.801 1.00 . A A . 144 PHE CG   1 1 
       15 30217 1 1  64 PHE CZ   C  53.269  -42.060  99.165 1.00 . A A . 144 PHE CZ   1 1 
       15 30218 1 1  64 PHE H    H  54.277  -43.065 103.873 1.00 . A A . 144 PHE H    1 1 
       15 30219 1 1  64 PHE HA   H  53.023  -40.425 104.002 1.00 . A A . 144 PHE HA   1 1 
       15 30220 1 1  64 PHE HB2  H  51.714  -43.104 103.504 1.00 . A A . 144 PHE HB2  1 1 
       15 30221 1 1  64 PHE HB3  H  50.991  -41.515 103.272 1.00 . A A . 144 PHE HB3  1 1 
       15 30222 1 1  64 PHE HD1  H  51.921  -40.015 101.480 1.00 . A A . 144 PHE HD1  1 1 
       15 30223 1 1  64 PHE HD2  H  52.959  -44.130 101.807 1.00 . A A . 144 PHE HD2  1 1 
       15 30224 1 1  64 PHE HE1  H  52.700  -40.001  99.147 1.00 . A A . 144 PHE HE1  1 1 
       15 30225 1 1  64 PHE HE2  H  53.741  -44.121  99.475 1.00 . A A . 144 PHE HE2  1 1 
       15 30226 1 1  64 PHE HZ   H  53.611  -42.056  98.141 1.00 . A A . 144 PHE HZ   1 1 
       15 30227 1 1  64 PHE N    N  54.225  -42.101 104.040 1.00 . A A . 144 PHE N    1 1 
       15 30228 1 1  64 PHE O    O  51.616  -40.853 106.129 1.00 . A A . 144 PHE O    1 1 
       15 30229 1 1  65 GLY C    C  51.660  -44.236 107.798 1.00 . A A . 145 GLY C    1 1 
       15 30230 1 1  65 GLY CA   C  52.471  -42.962 107.670 1.00 . A A . 145 GLY CA   1 1 
       15 30231 1 1  65 GLY H    H  53.518  -43.306 105.861 1.00 . A A . 145 GLY H    1 1 
       15 30232 1 1  65 GLY HA2  H  53.351  -43.045 108.291 1.00 . A A . 145 GLY HA2  1 1 
       15 30233 1 1  65 GLY HA3  H  51.873  -42.133 108.017 1.00 . A A . 145 GLY HA3  1 1 
       15 30234 1 1  65 GLY N    N  52.884  -42.702 106.303 1.00 . A A . 145 GLY N    1 1 
       15 30235 1 1  65 GLY O    O  51.533  -44.793 108.887 1.00 . A A . 145 GLY O    1 1 
       15 30236 1 1  66 ASN C    C  50.811  -46.897 105.623 1.00 . A A . 146 ASN C    1 1 
       15 30237 1 1  66 ASN CA   C  50.302  -45.914 106.673 1.00 . A A . 146 ASN CA   1 1 
       15 30238 1 1  66 ASN CB   C  48.834  -45.577 106.401 1.00 . A A . 146 ASN CB   1 1 
       15 30239 1 1  66 ASN CG   C  48.070  -45.258 107.673 1.00 . A A . 146 ASN CG   1 1 
       15 30240 1 1  66 ASN H    H  51.245  -44.211 105.842 1.00 . A A . 146 ASN H    1 1 
       15 30241 1 1  66 ASN HA   H  50.382  -46.371 107.646 1.00 . A A . 146 ASN HA   1 1 
       15 30242 1 1  66 ASN HB2  H  48.783  -44.716 105.750 1.00 . A A . 146 ASN HB2  1 1 
       15 30243 1 1  66 ASN HB3  H  48.360  -46.418 105.919 1.00 . A A . 146 ASN HB3  1 1 
       15 30244 1 1  66 ASN HD21 H  46.346  -45.335 106.685 1.00 . A A . 146 ASN HD21 1 1 
       15 30245 1 1  66 ASN HD22 H  46.230  -44.979 108.371 1.00 . A A . 146 ASN HD22 1 1 
       15 30246 1 1  66 ASN N    N  51.108  -44.699 106.681 1.00 . A A . 146 ASN N    1 1 
       15 30247 1 1  66 ASN ND2  N  46.748  -45.183 107.565 1.00 . A A . 146 ASN ND2  1 1 
       15 30248 1 1  66 ASN O    O  51.119  -46.513 104.494 1.00 . A A . 146 ASN O    1 1 
       15 30249 1 1  66 ASN OD1  O  48.662  -45.083 108.738 1.00 . A A . 146 ASN OD1  1 1 
       15 30250 1 1  67 ASP C    C  50.514  -49.250 103.829 1.00 . A A . 147 ASP C    1 1 
       15 30251 1 1  67 ASP CA   C  51.366  -49.208 105.095 1.00 . A A . 147 ASP CA   1 1 
       15 30252 1 1  67 ASP CB   C  51.340  -50.571 105.788 1.00 . A A . 147 ASP CB   1 1 
       15 30253 1 1  67 ASP CG   C  52.251  -50.622 106.999 1.00 . A A . 147 ASP CG   1 1 
       15 30254 1 1  67 ASP H    H  50.636  -48.413 106.916 1.00 . A A . 147 ASP H    1 1 
       15 30255 1 1  67 ASP HA   H  52.383  -48.973 104.819 1.00 . A A . 147 ASP HA   1 1 
       15 30256 1 1  67 ASP HB2  H  50.332  -50.784 106.110 1.00 . A A . 147 ASP HB2  1 1 
       15 30257 1 1  67 ASP HB3  H  51.658  -51.330 105.089 1.00 . A A . 147 ASP HB3  1 1 
       15 30258 1 1  67 ASP N    N  50.896  -48.167 106.002 1.00 . A A . 147 ASP N    1 1 
       15 30259 1 1  67 ASP O    O  50.983  -49.654 102.766 1.00 . A A . 147 ASP O    1 1 
       15 30260 1 1  67 ASP OD1  O  53.486  -50.634 106.813 1.00 . A A . 147 ASP OD1  1 1 
       15 30261 1 1  67 ASP OD2  O  51.729  -50.648 108.133 1.00 . A A . 147 ASP OD2  1 1 
       15 30262 1 1  68 TYR C    C  48.784  -47.817 101.765 1.00 . A A . 148 TYR C    1 1 
       15 30263 1 1  68 TYR CA   C  48.340  -48.825 102.822 1.00 . A A . 148 TYR CA   1 1 
       15 30264 1 1  68 TYR CB   C  46.922  -48.498 103.291 1.00 . A A . 148 TYR CB   1 1 
       15 30265 1 1  68 TYR CD1  C  45.291  -50.161 102.316 1.00 . A A . 148 TYR CD1  1 1 
       15 30266 1 1  68 TYR CD2  C  45.396  -47.987 101.345 1.00 . A A . 148 TYR CD2  1 1 
       15 30267 1 1  68 TYR CE1  C  44.312  -50.523 101.411 1.00 . A A . 148 TYR CE1  1 1 
       15 30268 1 1  68 TYR CE2  C  44.417  -48.340 100.436 1.00 . A A . 148 TYR CE2  1 1 
       15 30269 1 1  68 TYR CG   C  45.851  -48.890 102.298 1.00 . A A . 148 TYR CG   1 1 
       15 30270 1 1  68 TYR CZ   C  43.878  -49.609 100.473 1.00 . A A . 148 TYR CZ   1 1 
       15 30271 1 1  68 TYR H    H  48.943  -48.521 104.828 1.00 . A A . 148 TYR H    1 1 
       15 30272 1 1  68 TYR HA   H  48.345  -49.813 102.385 1.00 . A A . 148 TYR HA   1 1 
       15 30273 1 1  68 TYR HB2  H  46.725  -49.022 104.213 1.00 . A A . 148 TYR HB2  1 1 
       15 30274 1 1  68 TYR HB3  H  46.843  -47.434 103.462 1.00 . A A . 148 TYR HB3  1 1 
       15 30275 1 1  68 TYR HD1  H  45.632  -50.874 103.052 1.00 . A A . 148 TYR HD1  1 1 
       15 30276 1 1  68 TYR HD2  H  45.821  -46.993 101.318 1.00 . A A . 148 TYR HD2  1 1 
       15 30277 1 1  68 TYR HE1  H  43.890  -51.516 101.440 1.00 . A A . 148 TYR HE1  1 1 
       15 30278 1 1  68 TYR HE2  H  44.077  -47.624  99.702 1.00 . A A . 148 TYR HE2  1 1 
       15 30279 1 1  68 TYR HH   H  43.270  -50.576  98.928 1.00 . A A . 148 TYR HH   1 1 
       15 30280 1 1  68 TYR N    N  49.259  -48.832 103.954 1.00 . A A . 148 TYR N    1 1 
       15 30281 1 1  68 TYR O    O  48.891  -48.146 100.585 1.00 . A A . 148 TYR O    1 1 
       15 30282 1 1  68 TYR OH   O  42.902  -49.965  99.571 1.00 . A A . 148 TYR OH   1 1 
       15 30283 1 1  69 GLU C    C  50.840  -45.851 100.697 1.00 . A A . 149 GLU C    1 1 
       15 30284 1 1  69 GLU CA   C  49.472  -45.531 101.294 1.00 . A A . 149 GLU CA   1 1 
       15 30285 1 1  69 GLU CB   C  49.524  -44.189 102.026 1.00 . A A . 149 GLU CB   1 1 
       15 30286 1 1  69 GLU CD   C  48.225  -42.327 103.134 1.00 . A A . 149 GLU CD   1 1 
       15 30287 1 1  69 GLU CG   C  48.155  -43.587 102.295 1.00 . A A . 149 GLU CG   1 1 
       15 30288 1 1  69 GLU H    H  48.937  -46.386 103.155 1.00 . A A . 149 GLU H    1 1 
       15 30289 1 1  69 GLU HA   H  48.750  -45.465 100.494 1.00 . A A . 149 GLU HA   1 1 
       15 30290 1 1  69 GLU HB2  H  50.025  -44.328 102.973 1.00 . A A . 149 GLU HB2  1 1 
       15 30291 1 1  69 GLU HB3  H  50.091  -43.489 101.429 1.00 . A A . 149 GLU HB3  1 1 
       15 30292 1 1  69 GLU HG2  H  47.690  -43.347 101.351 1.00 . A A . 149 GLU HG2  1 1 
       15 30293 1 1  69 GLU HG3  H  47.552  -44.316 102.816 1.00 . A A . 149 GLU HG3  1 1 
       15 30294 1 1  69 GLU N    N  49.040  -46.587 102.201 1.00 . A A . 149 GLU N    1 1 
       15 30295 1 1  69 GLU O    O  51.059  -45.685  99.498 1.00 . A A . 149 GLU O    1 1 
       15 30296 1 1  69 GLU OE1  O  48.456  -42.439 104.357 1.00 . A A . 149 GLU OE1  1 1 
       15 30297 1 1  69 GLU OE2  O  48.050  -41.228 102.568 1.00 . A A . 149 GLU OE2  1 1 
       15 30298 1 1  70 ASP C    C  53.056  -47.651  99.947 1.00 . A A . 150 ASP C    1 1 
       15 30299 1 1  70 ASP CA   C  53.100  -46.655 101.102 1.00 . A A . 150 ASP CA   1 1 
       15 30300 1 1  70 ASP CB   C  53.909  -47.236 102.263 1.00 . A A . 150 ASP CB   1 1 
       15 30301 1 1  70 ASP CG   C  55.397  -46.987 102.115 1.00 . A A . 150 ASP CG   1 1 
       15 30302 1 1  70 ASP H    H  51.519  -46.421 102.489 1.00 . A A . 150 ASP H    1 1 
       15 30303 1 1  70 ASP HA   H  53.579  -45.750 100.760 1.00 . A A . 150 ASP HA   1 1 
       15 30304 1 1  70 ASP HB2  H  53.577  -46.785 103.186 1.00 . A A . 150 ASP HB2  1 1 
       15 30305 1 1  70 ASP HB3  H  53.744  -48.304 102.309 1.00 . A A . 150 ASP HB3  1 1 
       15 30306 1 1  70 ASP N    N  51.755  -46.310 101.544 1.00 . A A . 150 ASP N    1 1 
       15 30307 1 1  70 ASP O    O  53.661  -47.430  98.898 1.00 . A A . 150 ASP O    1 1 
       15 30308 1 1  70 ASP OD1  O  55.845  -46.725 100.979 1.00 . A A . 150 ASP OD1  1 1 
       15 30309 1 1  70 ASP OD2  O  56.113  -47.053 103.135 1.00 . A A . 150 ASP OD2  1 1 
       15 30310 1 1  71 ARG C    C  51.315  -49.311  97.985 1.00 . A A . 151 ARG C    1 1 
       15 30311 1 1  71 ARG CA   C  52.213  -49.781  99.125 1.00 . A A . 151 ARG CA   1 1 
       15 30312 1 1  71 ARG CB   C  51.652  -51.069  99.733 1.00 . A A . 151 ARG CB   1 1 
       15 30313 1 1  71 ARG CD   C  52.393  -53.256 100.724 1.00 . A A . 151 ARG CD   1 1 
       15 30314 1 1  71 ARG CG   C  52.605  -51.750 100.701 1.00 . A A . 151 ARG CG   1 1 
       15 30315 1 1  71 ARG CZ   C  53.396  -55.249 101.757 1.00 . A A . 151 ARG CZ   1 1 
       15 30316 1 1  71 ARG H    H  51.875  -48.870 101.006 1.00 . A A . 151 ARG H    1 1 
       15 30317 1 1  71 ARG HA   H  53.199  -49.979  98.734 1.00 . A A . 151 ARG HA   1 1 
       15 30318 1 1  71 ARG HB2  H  50.740  -50.835 100.263 1.00 . A A . 151 ARG HB2  1 1 
       15 30319 1 1  71 ARG HB3  H  51.428  -51.760  98.936 1.00 . A A . 151 ARG HB3  1 1 
       15 30320 1 1  71 ARG HD2  H  51.398  -53.462 101.089 1.00 . A A . 151 ARG HD2  1 1 
       15 30321 1 1  71 ARG HD3  H  52.492  -53.634  99.717 1.00 . A A . 151 ARG HD3  1 1 
       15 30322 1 1  71 ARG HE   H  54.020  -53.377 102.049 1.00 . A A . 151 ARG HE   1 1 
       15 30323 1 1  71 ARG HG2  H  53.621  -51.545 100.398 1.00 . A A . 151 ARG HG2  1 1 
       15 30324 1 1  71 ARG HG3  H  52.437  -51.358 101.693 1.00 . A A . 151 ARG HG3  1 1 
       15 30325 1 1  71 ARG HH11 H  51.831  -55.621 100.535 1.00 . A A . 151 ARG HH11 1 1 
       15 30326 1 1  71 ARG HH12 H  52.547  -57.017 101.271 1.00 . A A . 151 ARG HH12 1 1 
       15 30327 1 1  71 ARG HH21 H  54.971  -55.207 103.023 1.00 . A A . 151 ARG HH21 1 1 
       15 30328 1 1  71 ARG HH22 H  54.333  -56.780 102.686 1.00 . A A . 151 ARG HH22 1 1 
       15 30329 1 1  71 ARG N    N  52.335  -48.750 100.148 1.00 . A A . 151 ARG N    1 1 
       15 30330 1 1  71 ARG NE   N  53.362  -53.932 101.582 1.00 . A A . 151 ARG NE   1 1 
       15 30331 1 1  71 ARG NH1  N  52.519  -56.026 101.137 1.00 . A A . 151 ARG NH1  1 1 
       15 30332 1 1  71 ARG NH2  N  54.308  -55.789 102.554 1.00 . A A . 151 ARG NH2  1 1 
       15 30333 1 1  71 ARG O    O  51.455  -49.760  96.846 1.00 . A A . 151 ARG O    1 1 
       15 30334 1 1  72 TYR C    C  50.225  -47.145  96.195 1.00 . A A . 152 TYR C    1 1 
       15 30335 1 1  72 TYR CA   C  49.471  -47.879  97.299 1.00 . A A . 152 TYR CA   1 1 
       15 30336 1 1  72 TYR CB   C  48.462  -46.937  97.956 1.00 . A A . 152 TYR CB   1 1 
       15 30337 1 1  72 TYR CD1  C  46.442  -46.912  96.440 1.00 . A A . 152 TYR CD1  1 1 
       15 30338 1 1  72 TYR CD2  C  47.777  -44.941  96.568 1.00 . A A . 152 TYR CD2  1 1 
       15 30339 1 1  72 TYR CE1  C  45.600  -46.289  95.538 1.00 . A A . 152 TYR CE1  1 1 
       15 30340 1 1  72 TYR CE2  C  46.940  -44.311  95.668 1.00 . A A . 152 TYR CE2  1 1 
       15 30341 1 1  72 TYR CG   C  47.543  -46.252  96.970 1.00 . A A . 152 TYR CG   1 1 
       15 30342 1 1  72 TYR CZ   C  45.854  -44.989  95.156 1.00 . A A . 152 TYR CZ   1 1 
       15 30343 1 1  72 TYR H    H  50.331  -48.088  99.222 1.00 . A A . 152 TYR H    1 1 
       15 30344 1 1  72 TYR HA   H  48.940  -48.713  96.864 1.00 . A A . 152 TYR HA   1 1 
       15 30345 1 1  72 TYR HB2  H  47.848  -47.499  98.643 1.00 . A A . 152 TYR HB2  1 1 
       15 30346 1 1  72 TYR HB3  H  48.995  -46.171  98.500 1.00 . A A . 152 TYR HB3  1 1 
       15 30347 1 1  72 TYR HD1  H  46.247  -47.931  96.742 1.00 . A A . 152 TYR HD1  1 1 
       15 30348 1 1  72 TYR HD2  H  48.627  -44.412  96.972 1.00 . A A . 152 TYR HD2  1 1 
       15 30349 1 1  72 TYR HE1  H  44.750  -46.821  95.137 1.00 . A A . 152 TYR HE1  1 1 
       15 30350 1 1  72 TYR HE2  H  47.138  -43.292  95.368 1.00 . A A . 152 TYR HE2  1 1 
       15 30351 1 1  72 TYR HH   H  44.966  -44.886  93.453 1.00 . A A . 152 TYR HH   1 1 
       15 30352 1 1  72 TYR N    N  50.394  -48.408  98.297 1.00 . A A . 152 TYR N    1 1 
       15 30353 1 1  72 TYR O    O  50.014  -47.398  95.009 1.00 . A A . 152 TYR O    1 1 
       15 30354 1 1  72 TYR OH   O  45.017  -44.365  94.258 1.00 . A A . 152 TYR OH   1 1 
       15 30355 1 1  73 TYR C    C  52.873  -46.359  94.887 1.00 . A A . 153 TYR C    1 1 
       15 30356 1 1  73 TYR CA   C  51.894  -45.463  95.640 1.00 . A A . 153 TYR CA   1 1 
       15 30357 1 1  73 TYR CB   C  52.654  -44.347  96.358 1.00 . A A . 153 TYR CB   1 1 
       15 30358 1 1  73 TYR CD1  C  53.395  -42.956  94.385 1.00 . A A . 153 TYR CD1  1 1 
       15 30359 1 1  73 TYR CD2  C  55.071  -43.839  95.832 1.00 . A A . 153 TYR CD2  1 1 
       15 30360 1 1  73 TYR CE1  C  54.372  -42.365  93.607 1.00 . A A . 153 TYR CE1  1 1 
       15 30361 1 1  73 TYR CE2  C  56.054  -43.250  95.060 1.00 . A A . 153 TYR CE2  1 1 
       15 30362 1 1  73 TYR CG   C  53.727  -43.702  95.510 1.00 . A A . 153 TYR CG   1 1 
       15 30363 1 1  73 TYR CZ   C  55.700  -42.515  93.949 1.00 . A A . 153 TYR CZ   1 1 
       15 30364 1 1  73 TYR H    H  51.233  -46.079  97.553 1.00 . A A . 153 TYR H    1 1 
       15 30365 1 1  73 TYR HA   H  51.210  -45.020  94.929 1.00 . A A . 153 TYR HA   1 1 
       15 30366 1 1  73 TYR HB2  H  51.958  -43.577  96.652 1.00 . A A . 153 TYR HB2  1 1 
       15 30367 1 1  73 TYR HB3  H  53.127  -44.753  97.240 1.00 . A A . 153 TYR HB3  1 1 
       15 30368 1 1  73 TYR HD1  H  52.355  -42.840  94.120 1.00 . A A . 153 TYR HD1  1 1 
       15 30369 1 1  73 TYR HD2  H  55.346  -44.416  96.704 1.00 . A A . 153 TYR HD2  1 1 
       15 30370 1 1  73 TYR HE1  H  54.095  -41.789  92.736 1.00 . A A . 153 TYR HE1  1 1 
       15 30371 1 1  73 TYR HE2  H  57.094  -43.368  95.328 1.00 . A A . 153 TYR HE2  1 1 
       15 30372 1 1  73 TYR HH   H  56.761  -42.408  92.350 1.00 . A A . 153 TYR HH   1 1 
       15 30373 1 1  73 TYR N    N  51.107  -46.236  96.594 1.00 . A A . 153 TYR N    1 1 
       15 30374 1 1  73 TYR O    O  52.944  -46.326  93.659 1.00 . A A . 153 TYR O    1 1 
       15 30375 1 1  73 TYR OH   O  56.677  -41.928  93.178 1.00 . A A . 153 TYR OH   1 1 
       15 30376 1 1  74 ARG C    C  53.954  -48.940  93.975 1.00 . A A . 154 ARG C    1 1 
       15 30377 1 1  74 ARG CA   C  54.603  -48.064  95.042 1.00 . A A . 154 ARG CA   1 1 
       15 30378 1 1  74 ARG CB   C  55.238  -48.942  96.121 1.00 . A A . 154 ARG CB   1 1 
       15 30379 1 1  74 ARG CD   C  56.797  -50.832  96.678 1.00 . A A . 154 ARG CD   1 1 
       15 30380 1 1  74 ARG CG   C  56.126  -50.044  95.565 1.00 . A A . 154 ARG CG   1 1 
       15 30381 1 1  74 ARG CZ   C  58.850  -52.140  97.031 1.00 . A A . 154 ARG CZ   1 1 
       15 30382 1 1  74 ARG H    H  53.524  -47.139  96.610 1.00 . A A . 154 ARG H    1 1 
       15 30383 1 1  74 ARG HA   H  55.373  -47.465  94.579 1.00 . A A . 154 ARG HA   1 1 
       15 30384 1 1  74 ARG HB2  H  55.838  -48.320  96.768 1.00 . A A . 154 ARG HB2  1 1 
       15 30385 1 1  74 ARG HB3  H  54.453  -49.401  96.702 1.00 . A A . 154 ARG HB3  1 1 
       15 30386 1 1  74 ARG HD2  H  57.039  -50.157  97.484 1.00 . A A . 154 ARG HD2  1 1 
       15 30387 1 1  74 ARG HD3  H  56.110  -51.586  97.032 1.00 . A A . 154 ARG HD3  1 1 
       15 30388 1 1  74 ARG HE   H  58.239  -51.430  95.269 1.00 . A A . 154 ARG HE   1 1 
       15 30389 1 1  74 ARG HG2  H  55.521  -50.717  94.976 1.00 . A A . 154 ARG HG2  1 1 
       15 30390 1 1  74 ARG HG3  H  56.887  -49.600  94.940 1.00 . A A . 154 ARG HG3  1 1 
       15 30391 1 1  74 ARG HH11 H  57.757  -51.805  98.698 1.00 . A A . 154 ARG HH11 1 1 
       15 30392 1 1  74 ARG HH12 H  59.206  -52.726  98.932 1.00 . A A . 154 ARG HH12 1 1 
       15 30393 1 1  74 ARG HH21 H  60.150  -52.642  95.566 1.00 . A A . 154 ARG HH21 1 1 
       15 30394 1 1  74 ARG HH22 H  60.566  -53.201  97.151 1.00 . A A . 154 ARG HH22 1 1 
       15 30395 1 1  74 ARG N    N  53.626  -47.159  95.636 1.00 . A A . 154 ARG N    1 1 
       15 30396 1 1  74 ARG NE   N  58.023  -51.484  96.224 1.00 . A A . 154 ARG NE   1 1 
       15 30397 1 1  74 ARG NH1  N  58.582  -52.231  98.326 1.00 . A A . 154 ARG NH1  1 1 
       15 30398 1 1  74 ARG NH2  N  59.945  -52.708  96.543 1.00 . A A . 154 ARG NH2  1 1 
       15 30399 1 1  74 ARG O    O  54.601  -49.340  93.008 1.00 . A A . 154 ARG O    1 1 
       15 30400 1 1  75 GLU C    C  51.223  -49.204  92.172 1.00 . A A . 155 GLU C    1 1 
       15 30401 1 1  75 GLU CA   C  51.934  -50.065  93.212 1.00 . A A . 155 GLU CA   1 1 
       15 30402 1 1  75 GLU CB   C  50.917  -50.938  93.950 1.00 . A A . 155 GLU CB   1 1 
       15 30403 1 1  75 GLU CD   C  50.533  -53.262  94.862 1.00 . A A . 155 GLU CD   1 1 
       15 30404 1 1  75 GLU CG   C  51.534  -52.146  94.633 1.00 . A A . 155 GLU CG   1 1 
       15 30405 1 1  75 GLU H    H  52.208  -48.886  94.949 1.00 . A A . 155 GLU H    1 1 
       15 30406 1 1  75 GLU HA   H  52.645  -50.703  92.709 1.00 . A A . 155 GLU HA   1 1 
       15 30407 1 1  75 GLU HB2  H  50.422  -50.338  94.699 1.00 . A A . 155 GLU HB2  1 1 
       15 30408 1 1  75 GLU HB3  H  50.181  -51.289  93.240 1.00 . A A . 155 GLU HB3  1 1 
       15 30409 1 1  75 GLU HG2  H  52.336  -52.523  94.016 1.00 . A A . 155 GLU HG2  1 1 
       15 30410 1 1  75 GLU HG3  H  51.932  -51.838  95.589 1.00 . A A . 155 GLU HG3  1 1 
       15 30411 1 1  75 GLU N    N  52.670  -49.234  94.159 1.00 . A A . 155 GLU N    1 1 
       15 30412 1 1  75 GLU O    O  50.874  -49.678  91.092 1.00 . A A . 155 GLU O    1 1 
       15 30413 1 1  75 GLU OE1  O  49.849  -53.241  95.905 1.00 . A A . 155 GLU OE1  1 1 
       15 30414 1 1  75 GLU OE2  O  50.435  -54.156  93.996 1.00 . A A . 155 GLU OE2  1 1 
       15 30415 1 1  76 ASN C    C  51.345  -46.071  90.941 1.00 . A A . 156 ASN C    1 1 
       15 30416 1 1  76 ASN CA   C  50.339  -47.008  91.604 1.00 . A A . 156 ASN CA   1 1 
       15 30417 1 1  76 ASN CB   C  49.290  -46.193  92.363 1.00 . A A . 156 ASN CB   1 1 
       15 30418 1 1  76 ASN CG   C  48.025  -46.986  92.631 1.00 . A A . 156 ASN CG   1 1 
       15 30419 1 1  76 ASN H    H  51.311  -47.615  93.384 1.00 . A A . 156 ASN H    1 1 
       15 30420 1 1  76 ASN HA   H  49.847  -47.589  90.839 1.00 . A A . 156 ASN HA   1 1 
       15 30421 1 1  76 ASN HB2  H  49.703  -45.879  93.310 1.00 . A A . 156 ASN HB2  1 1 
       15 30422 1 1  76 ASN HB3  H  49.030  -45.321  91.781 1.00 . A A . 156 ASN HB3  1 1 
       15 30423 1 1  76 ASN HD21 H  49.101  -48.529  93.276 1.00 . A A . 156 ASN HD21 1 1 
       15 30424 1 1  76 ASN HD22 H  47.387  -48.745  93.302 1.00 . A A . 156 ASN HD22 1 1 
       15 30425 1 1  76 ASN N    N  51.011  -47.936  92.508 1.00 . A A . 156 ASN N    1 1 
       15 30426 1 1  76 ASN ND2  N  48.187  -48.211  93.119 1.00 . A A . 156 ASN ND2  1 1 
       15 30427 1 1  76 ASN O    O  50.981  -45.008  90.440 1.00 . A A . 156 ASN O    1 1 
       15 30428 1 1  76 ASN OD1  O  46.916  -46.502  92.404 1.00 . A A . 156 ASN OD1  1 1 
       15 30429 1 1  77 MET C    C  53.636  -45.784  88.817 1.00 . A A . 157 MET C    1 1 
       15 30430 1 1  77 MET CA   C  53.669  -45.673  90.339 1.00 . A A . 157 MET CA   1 1 
       15 30431 1 1  77 MET CB   C  55.037  -46.115  90.864 1.00 . A A . 157 MET CB   1 1 
       15 30432 1 1  77 MET CE   C  57.337  -47.295  92.429 1.00 . A A . 157 MET CE   1 1 
       15 30433 1 1  77 MET CG   C  55.429  -47.519  90.432 1.00 . A A . 157 MET CG   1 1 
       15 30434 1 1  77 MET H    H  52.840  -47.333  91.357 1.00 . A A . 157 MET H    1 1 
       15 30435 1 1  77 MET HA   H  53.503  -44.643  90.616 1.00 . A A . 157 MET HA   1 1 
       15 30436 1 1  77 MET HB2  H  55.787  -45.427  90.504 1.00 . A A . 157 MET HB2  1 1 
       15 30437 1 1  77 MET HB3  H  55.021  -46.086  91.943 1.00 . A A . 157 MET HB3  1 1 
       15 30438 1 1  77 MET HE1  H  57.073  -46.248  92.474 1.00 . A A . 157 MET HE1  1 1 
       15 30439 1 1  77 MET HE2  H  56.682  -47.861  93.075 1.00 . A A . 157 MET HE2  1 1 
       15 30440 1 1  77 MET HE3  H  58.361  -47.422  92.752 1.00 . A A . 157 MET HE3  1 1 
       15 30441 1 1  77 MET HG2  H  54.824  -48.230  90.974 1.00 . A A . 157 MET HG2  1 1 
       15 30442 1 1  77 MET HG3  H  55.238  -47.621  89.374 1.00 . A A . 157 MET HG3  1 1 
       15 30443 1 1  77 MET N    N  52.612  -46.475  90.941 1.00 . A A . 157 MET N    1 1 
       15 30444 1 1  77 MET O    O  54.101  -44.891  88.110 1.00 . A A . 157 MET O    1 1 
       15 30445 1 1  77 MET SD   S  57.167  -47.882  90.745 1.00 . A A . 157 MET SD   1 1 
       15 30446 1 1  78 TYR C    C  52.060  -46.100  86.229 1.00 . A A . 158 TYR C    1 1 
       15 30447 1 1  78 TYR CA   C  52.991  -47.115  86.884 1.00 . A A . 158 TYR CA   1 1 
       15 30448 1 1  78 TYR CB   C  52.496  -48.534  86.603 1.00 . A A . 158 TYR CB   1 1 
       15 30449 1 1  78 TYR CD1  C  50.535  -48.854  88.163 1.00 . A A . 158 TYR CD1  1 1 
       15 30450 1 1  78 TYR CD2  C  50.106  -48.769  85.819 1.00 . A A . 158 TYR CD2  1 1 
       15 30451 1 1  78 TYR CE1  C  49.187  -49.027  88.409 1.00 . A A . 158 TYR CE1  1 1 
       15 30452 1 1  78 TYR CE2  C  48.756  -48.940  86.056 1.00 . A A . 158 TYR CE2  1 1 
       15 30453 1 1  78 TYR CG   C  51.018  -48.722  86.867 1.00 . A A . 158 TYR CG   1 1 
       15 30454 1 1  78 TYR CZ   C  48.301  -49.070  87.351 1.00 . A A . 158 TYR CZ   1 1 
       15 30455 1 1  78 TYR H    H  52.729  -47.562  88.936 1.00 . A A . 158 TYR H    1 1 
       15 30456 1 1  78 TYR HA   H  53.981  -47.000  86.467 1.00 . A A . 158 TYR HA   1 1 
       15 30457 1 1  78 TYR HB2  H  52.680  -48.774  85.568 1.00 . A A . 158 TYR HB2  1 1 
       15 30458 1 1  78 TYR HB3  H  53.036  -49.228  87.231 1.00 . A A . 158 TYR HB3  1 1 
       15 30459 1 1  78 TYR HD1  H  51.232  -48.819  88.988 1.00 . A A . 158 TYR HD1  1 1 
       15 30460 1 1  78 TYR HD2  H  50.466  -48.667  84.806 1.00 . A A . 158 TYR HD2  1 1 
       15 30461 1 1  78 TYR HE1  H  48.830  -49.127  89.423 1.00 . A A . 158 TYR HE1  1 1 
       15 30462 1 1  78 TYR HE2  H  48.063  -48.974  85.229 1.00 . A A . 158 TYR HE2  1 1 
       15 30463 1 1  78 TYR HH   H  46.458  -48.583  87.101 1.00 . A A . 158 TYR HH   1 1 
       15 30464 1 1  78 TYR N    N  53.083  -46.886  88.321 1.00 . A A . 158 TYR N    1 1 
       15 30465 1 1  78 TYR O    O  52.219  -45.762  85.056 1.00 . A A . 158 TYR O    1 1 
       15 30466 1 1  78 TYR OH   O  46.957  -49.240  87.591 1.00 . A A . 158 TYR OH   1 1 
       15 30467 1 1  79 ARG C    C  50.599  -43.218  86.784 1.00 . A A . 159 ARG C    1 1 
       15 30468 1 1  79 ARG CA   C  50.130  -44.641  86.491 1.00 . A A . 159 ARG CA   1 1 
       15 30469 1 1  79 ARG CB   C  48.754  -44.874  87.117 1.00 . A A . 159 ARG CB   1 1 
       15 30470 1 1  79 ARG CD   C  47.331  -44.733  89.184 1.00 . A A . 159 ARG CD   1 1 
       15 30471 1 1  79 ARG CG   C  48.748  -44.769  88.634 1.00 . A A . 159 ARG CG   1 1 
       15 30472 1 1  79 ARG CZ   C  45.214  -43.616  88.623 1.00 . A A . 159 ARG CZ   1 1 
       15 30473 1 1  79 ARG H    H  51.012  -45.925  87.923 1.00 . A A . 159 ARG H    1 1 
       15 30474 1 1  79 ARG HA   H  50.056  -44.770  85.422 1.00 . A A . 159 ARG HA   1 1 
       15 30475 1 1  79 ARG HB2  H  48.064  -44.142  86.726 1.00 . A A . 159 ARG HB2  1 1 
       15 30476 1 1  79 ARG HB3  H  48.411  -45.861  86.845 1.00 . A A . 159 ARG HB3  1 1 
       15 30477 1 1  79 ARG HD2  H  46.853  -45.676  88.973 1.00 . A A . 159 ARG HD2  1 1 
       15 30478 1 1  79 ARG HD3  H  47.379  -44.585  90.253 1.00 . A A . 159 ARG HD3  1 1 
       15 30479 1 1  79 ARG HE   H  47.026  -42.930  88.148 1.00 . A A . 159 ARG HE   1 1 
       15 30480 1 1  79 ARG HG2  H  49.261  -45.625  89.047 1.00 . A A . 159 ARG HG2  1 1 
       15 30481 1 1  79 ARG HG3  H  49.262  -43.865  88.924 1.00 . A A . 159 ARG HG3  1 1 
       15 30482 1 1  79 ARG HH11 H  45.018  -45.349  89.642 1.00 . A A . 159 ARG HH11 1 1 
       15 30483 1 1  79 ARG HH12 H  43.533  -44.552  89.241 1.00 . A A . 159 ARG HH12 1 1 
       15 30484 1 1  79 ARG HH21 H  45.078  -41.871  87.614 1.00 . A A . 159 ARG HH21 1 1 
       15 30485 1 1  79 ARG HH22 H  43.568  -42.574  88.086 1.00 . A A . 159 ARG HH22 1 1 
       15 30486 1 1  79 ARG N    N  51.088  -45.617  86.996 1.00 . A A . 159 ARG N    1 1 
       15 30487 1 1  79 ARG NE   N  46.542  -43.657  88.591 1.00 . A A . 159 ARG NE   1 1 
       15 30488 1 1  79 ARG NH1  N  44.532  -44.586  89.217 1.00 . A A . 159 ARG NH1  1 1 
       15 30489 1 1  79 ARG NH2  N  44.566  -42.604  88.061 1.00 . A A . 159 ARG NH2  1 1 
       15 30490 1 1  79 ARG O    O  49.818  -42.269  86.709 1.00 . A A . 159 ARG O    1 1 
       15 30491 1 1  80 TYR C    C  53.629  -41.467  86.505 1.00 . A A . 160 TYR C    1 1 
       15 30492 1 1  80 TYR CA   C  52.448  -41.773  87.423 1.00 . A A . 160 TYR CA   1 1 
       15 30493 1 1  80 TYR CB   C  52.897  -41.719  88.883 1.00 . A A . 160 TYR CB   1 1 
       15 30494 1 1  80 TYR CD1  C  50.778  -40.557  89.618 1.00 . A A . 160 TYR CD1  1 1 
       15 30495 1 1  80 TYR CD2  C  51.668  -42.267  91.020 1.00 . A A . 160 TYR CD2  1 1 
       15 30496 1 1  80 TYR CE1  C  49.739  -40.362  90.506 1.00 . A A . 160 TYR CE1  1 1 
       15 30497 1 1  80 TYR CE2  C  50.630  -42.080  91.913 1.00 . A A . 160 TYR CE2  1 1 
       15 30498 1 1  80 TYR CG   C  51.760  -41.510  89.859 1.00 . A A . 160 TYR CG   1 1 
       15 30499 1 1  80 TYR CZ   C  49.669  -41.125  91.652 1.00 . A A . 160 TYR CZ   1 1 
       15 30500 1 1  80 TYR H    H  52.449  -43.873  87.159 1.00 . A A . 160 TYR H    1 1 
       15 30501 1 1  80 TYR HA   H  51.681  -41.030  87.264 1.00 . A A . 160 TYR HA   1 1 
       15 30502 1 1  80 TYR HB2  H  53.385  -42.647  89.138 1.00 . A A . 160 TYR HB2  1 1 
       15 30503 1 1  80 TYR HB3  H  53.595  -40.905  89.009 1.00 . A A . 160 TYR HB3  1 1 
       15 30504 1 1  80 TYR HD1  H  50.837  -39.960  88.718 1.00 . A A . 160 TYR HD1  1 1 
       15 30505 1 1  80 TYR HD2  H  52.422  -43.013  91.222 1.00 . A A . 160 TYR HD2  1 1 
       15 30506 1 1  80 TYR HE1  H  48.986  -39.616  90.301 1.00 . A A . 160 TYR HE1  1 1 
       15 30507 1 1  80 TYR HE2  H  50.575  -42.677  92.811 1.00 . A A . 160 TYR HE2  1 1 
       15 30508 1 1  80 TYR HH   H  48.599  -41.674  93.152 1.00 . A A . 160 TYR HH   1 1 
       15 30509 1 1  80 TYR N    N  51.877  -43.078  87.116 1.00 . A A . 160 TYR N    1 1 
       15 30510 1 1  80 TYR O    O  54.255  -42.361  85.936 1.00 . A A . 160 TYR O    1 1 
       15 30511 1 1  80 TYR OH   O  48.634  -40.936  92.538 1.00 . A A . 160 TYR OH   1 1 
       15 30512 1 1  81 PRO C    C  56.410  -40.076  86.094 1.00 . A A . 161 PRO C    1 1 
       15 30513 1 1  81 PRO CA   C  55.048  -39.713  85.512 1.00 . A A . 161 PRO CA   1 1 
       15 30514 1 1  81 PRO CB   C  54.868  -38.194  85.481 1.00 . A A . 161 PRO CB   1 1 
       15 30515 1 1  81 PRO CD   C  53.239  -39.050  87.006 1.00 . A A . 161 PRO CD   1 1 
       15 30516 1 1  81 PRO CG   C  54.135  -37.874  86.739 1.00 . A A . 161 PRO CG   1 1 
       15 30517 1 1  81 PRO HA   H  54.971  -40.108  84.510 1.00 . A A . 161 PRO HA   1 1 
       15 30518 1 1  81 PRO HB2  H  55.836  -37.715  85.454 1.00 . A A . 161 PRO HB2  1 1 
       15 30519 1 1  81 PRO HB3  H  54.297  -37.914  84.610 1.00 . A A . 161 PRO HB3  1 1 
       15 30520 1 1  81 PRO HD2  H  53.142  -39.218  88.068 1.00 . A A . 161 PRO HD2  1 1 
       15 30521 1 1  81 PRO HD3  H  52.268  -38.894  86.558 1.00 . A A . 161 PRO HD3  1 1 
       15 30522 1 1  81 PRO HG2  H  54.837  -37.745  87.549 1.00 . A A . 161 PRO HG2  1 1 
       15 30523 1 1  81 PRO HG3  H  53.548  -36.978  86.602 1.00 . A A . 161 PRO HG3  1 1 
       15 30524 1 1  81 PRO N    N  53.941  -40.170  86.358 1.00 . A A . 161 PRO N    1 1 
       15 30525 1 1  81 PRO O    O  56.543  -40.293  87.298 1.00 . A A . 161 PRO O    1 1 
       15 30526 1 1  82 ASN C    C  59.682  -39.255  85.604 1.00 . A A . 162 ASN C    1 1 
       15 30527 1 1  82 ASN CA   C  58.772  -40.478  85.661 1.00 . A A . 162 ASN CA   1 1 
       15 30528 1 1  82 ASN CB   C  59.344  -41.595  84.785 1.00 . A A . 162 ASN CB   1 1 
       15 30529 1 1  82 ASN CG   C  59.144  -41.328  83.306 1.00 . A A . 162 ASN CG   1 1 
       15 30530 1 1  82 ASN H    H  57.251  -39.959  84.283 1.00 . A A . 162 ASN H    1 1 
       15 30531 1 1  82 ASN HA   H  58.718  -40.827  86.682 1.00 . A A . 162 ASN HA   1 1 
       15 30532 1 1  82 ASN HB2  H  60.404  -41.685  84.974 1.00 . A A . 162 ASN HB2  1 1 
       15 30533 1 1  82 ASN HB3  H  58.857  -42.526  85.033 1.00 . A A . 162 ASN HB3  1 1 
       15 30534 1 1  82 ASN HD21 H  61.094  -41.016  83.074 1.00 . A A . 162 ASN HD21 1 1 
       15 30535 1 1  82 ASN HD22 H  60.134  -40.862  81.645 1.00 . A A . 162 ASN HD22 1 1 
       15 30536 1 1  82 ASN N    N  57.419  -40.141  85.231 1.00 . A A . 162 ASN N    1 1 
       15 30537 1 1  82 ASN ND2  N  60.234  -41.040  82.604 1.00 . A A . 162 ASN ND2  1 1 
       15 30538 1 1  82 ASN O    O  60.671  -39.172  86.331 1.00 . A A . 162 ASN O    1 1 
       15 30539 1 1  82 ASN OD1  O  58.023  -41.381  82.799 1.00 . A A . 162 ASN OD1  1 1 
       15 30540 1 1  83 GLN C    C  59.391  -35.892  85.181 1.00 . A A . 163 GLN C    1 1 
       15 30541 1 1  83 GLN CA   C  60.123  -37.089  84.586 1.00 . A A . 163 GLN CA   1 1 
       15 30542 1 1  83 GLN CB   C  60.427  -36.834  83.109 1.00 . A A . 163 GLN CB   1 1 
       15 30543 1 1  83 GLN CD   C  61.770  -37.732  81.166 1.00 . A A . 163 GLN CD   1 1 
       15 30544 1 1  83 GLN CG   C  60.902  -38.070  82.363 1.00 . A A . 163 GLN CG   1 1 
       15 30545 1 1  83 GLN H    H  58.537  -38.432  84.186 1.00 . A A . 163 GLN H    1 1 
       15 30546 1 1  83 GLN HA   H  61.053  -37.227  85.117 1.00 . A A . 163 GLN HA   1 1 
       15 30547 1 1  83 GLN HB2  H  59.532  -36.470  82.627 1.00 . A A . 163 GLN HB2  1 1 
       15 30548 1 1  83 GLN HB3  H  61.197  -36.079  83.038 1.00 . A A . 163 GLN HB3  1 1 
       15 30549 1 1  83 GLN HE21 H  63.342  -37.458  82.351 1.00 . A A . 163 GLN HE21 1 1 
       15 30550 1 1  83 GLN HE22 H  63.623  -37.216  80.664 1.00 . A A . 163 GLN HE22 1 1 
       15 30551 1 1  83 GLN HG2  H  61.475  -38.686  83.039 1.00 . A A . 163 GLN HG2  1 1 
       15 30552 1 1  83 GLN HG3  H  60.040  -38.621  82.020 1.00 . A A . 163 GLN HG3  1 1 
       15 30553 1 1  83 GLN N    N  59.338  -38.308  84.737 1.00 . A A . 163 GLN N    1 1 
       15 30554 1 1  83 GLN NE2  N  63.040  -37.438  81.418 1.00 . A A . 163 GLN NE2  1 1 
       15 30555 1 1  83 GLN O    O  58.209  -35.978  85.517 1.00 . A A . 163 GLN O    1 1 
       15 30556 1 1  83 GLN OE1  O  61.303  -37.734  80.026 1.00 . A A . 163 GLN OE1  1 1 
       15 30557 1 1  84 VAL C    C  60.137  -32.316  85.238 1.00 . A A . 164 VAL C    1 1 
       15 30558 1 1  84 VAL CA   C  59.516  -33.559  85.864 1.00 . A A . 164 VAL CA   1 1 
       15 30559 1 1  84 VAL CB   C  59.696  -33.495  87.392 1.00 . A A . 164 VAL CB   1 1 
       15 30560 1 1  84 VAL CG1  C  58.772  -34.488  88.082 1.00 . A A . 164 VAL CG1  1 1 
       15 30561 1 1  84 VAL CG2  C  61.148  -33.757  87.768 1.00 . A A . 164 VAL CG2  1 1 
       15 30562 1 1  84 VAL H    H  61.036  -34.767  85.024 1.00 . A A . 164 VAL H    1 1 
       15 30563 1 1  84 VAL HA   H  58.457  -33.568  85.648 1.00 . A A . 164 VAL HA   1 1 
       15 30564 1 1  84 VAL HB   H  59.434  -32.502  87.725 1.00 . A A . 164 VAL HB   1 1 
       15 30565 1 1  84 VAL HG11 H  57.749  -34.276  87.808 1.00 . A A . 164 VAL HG11 1 1 
       15 30566 1 1  84 VAL HG12 H  59.028  -35.492  87.775 1.00 . A A . 164 VAL HG12 1 1 
       15 30567 1 1  84 VAL HG13 H  58.883  -34.399  89.152 1.00 . A A . 164 VAL HG13 1 1 
       15 30568 1 1  84 VAL HG21 H  61.786  -33.074  87.229 1.00 . A A . 164 VAL HG21 1 1 
       15 30569 1 1  84 VAL HG22 H  61.277  -33.608  88.830 1.00 . A A . 164 VAL HG22 1 1 
       15 30570 1 1  84 VAL HG23 H  61.408  -34.773  87.513 1.00 . A A . 164 VAL HG23 1 1 
       15 30571 1 1  84 VAL N    N  60.099  -34.775  85.310 1.00 . A A . 164 VAL N    1 1 
       15 30572 1 1  84 VAL O    O  61.328  -32.296  84.921 1.00 . A A . 164 VAL O    1 1 
       15 30573 1 1  85 TYR C    C  59.934  -28.945  85.533 1.00 . A A . 165 TYR C    1 1 
       15 30574 1 1  85 TYR CA   C  59.796  -30.032  84.471 1.00 . A A . 165 TYR CA   1 1 
       15 30575 1 1  85 TYR CB   C  58.835  -29.569  83.374 1.00 . A A . 165 TYR CB   1 1 
       15 30576 1 1  85 TYR CD1  C  57.680  -31.627  82.474 1.00 . A A . 165 TYR CD1  1 1 
       15 30577 1 1  85 TYR CD2  C  59.309  -30.559  81.100 1.00 . A A . 165 TYR CD2  1 1 
       15 30578 1 1  85 TYR CE1  C  57.467  -32.575  81.493 1.00 . A A . 165 TYR CE1  1 1 
       15 30579 1 1  85 TYR CE2  C  59.100  -31.502  80.112 1.00 . A A . 165 TYR CE2  1 1 
       15 30580 1 1  85 TYR CG   C  58.604  -30.604  82.297 1.00 . A A . 165 TYR CG   1 1 
       15 30581 1 1  85 TYR CZ   C  58.178  -32.508  80.313 1.00 . A A . 165 TYR CZ   1 1 
       15 30582 1 1  85 TYR H    H  58.387  -31.356  85.334 1.00 . A A . 165 TYR H    1 1 
       15 30583 1 1  85 TYR HA   H  60.765  -30.218  84.033 1.00 . A A . 165 TYR HA   1 1 
       15 30584 1 1  85 TYR HB2  H  57.879  -29.333  83.817 1.00 . A A . 165 TYR HB2  1 1 
       15 30585 1 1  85 TYR HB3  H  59.237  -28.684  82.904 1.00 . A A . 165 TYR HB3  1 1 
       15 30586 1 1  85 TYR HD1  H  57.124  -31.677  83.400 1.00 . A A . 165 TYR HD1  1 1 
       15 30587 1 1  85 TYR HD2  H  60.031  -29.770  80.947 1.00 . A A . 165 TYR HD2  1 1 
       15 30588 1 1  85 TYR HE1  H  56.744  -33.362  81.649 1.00 . A A . 165 TYR HE1  1 1 
       15 30589 1 1  85 TYR HE2  H  59.658  -31.449  79.188 1.00 . A A . 165 TYR HE2  1 1 
       15 30590 1 1  85 TYR HH   H  57.380  -33.089  78.663 1.00 . A A . 165 TYR HH   1 1 
       15 30591 1 1  85 TYR N    N  59.325  -31.279  85.062 1.00 . A A . 165 TYR N    1 1 
       15 30592 1 1  85 TYR O    O  58.982  -28.636  86.250 1.00 . A A . 165 TYR O    1 1 
       15 30593 1 1  85 TYR OH   O  57.968  -33.450  79.332 1.00 . A A . 165 TYR OH   1 1 
       15 30594 1 1  86 TYR C    C  62.288  -26.235  86.006 1.00 . A A . 166 TYR C    1 1 
       15 30595 1 1  86 TYR CA   C  61.393  -27.318  86.602 1.00 . A A . 166 TYR CA   1 1 
       15 30596 1 1  86 TYR CB   C  62.050  -27.906  87.852 1.00 . A A . 166 TYR CB   1 1 
       15 30597 1 1  86 TYR CD1  C  63.853  -29.268  86.726 1.00 . A A . 166 TYR CD1  1 1 
       15 30598 1 1  86 TYR CD2  C  64.508  -27.687  88.385 1.00 . A A . 166 TYR CD2  1 1 
       15 30599 1 1  86 TYR CE1  C  65.174  -29.627  86.538 1.00 . A A . 166 TYR CE1  1 1 
       15 30600 1 1  86 TYR CE2  C  65.832  -28.038  88.204 1.00 . A A . 166 TYR CE2  1 1 
       15 30601 1 1  86 TYR CG   C  63.497  -28.295  87.650 1.00 . A A . 166 TYR CG   1 1 
       15 30602 1 1  86 TYR CZ   C  66.160  -29.009  87.279 1.00 . A A . 166 TYR CZ   1 1 
       15 30603 1 1  86 TYR H    H  61.847  -28.659  85.029 1.00 . A A . 166 TYR H    1 1 
       15 30604 1 1  86 TYR HA   H  60.448  -26.874  86.879 1.00 . A A . 166 TYR HA   1 1 
       15 30605 1 1  86 TYR HB2  H  62.010  -27.178  88.648 1.00 . A A . 166 TYR HB2  1 1 
       15 30606 1 1  86 TYR HB3  H  61.507  -28.791  88.153 1.00 . A A . 166 TYR HB3  1 1 
       15 30607 1 1  86 TYR HD1  H  63.078  -29.749  86.146 1.00 . A A . 166 TYR HD1  1 1 
       15 30608 1 1  86 TYR HD2  H  64.249  -26.927  89.107 1.00 . A A . 166 TYR HD2  1 1 
       15 30609 1 1  86 TYR HE1  H  65.431  -30.386  85.815 1.00 . A A . 166 TYR HE1  1 1 
       15 30610 1 1  86 TYR HE2  H  66.604  -27.555  88.783 1.00 . A A . 166 TYR HE2  1 1 
       15 30611 1 1  86 TYR HH   H  68.042  -28.617  87.314 1.00 . A A . 166 TYR HH   1 1 
       15 30612 1 1  86 TYR N    N  61.127  -28.370  85.628 1.00 . A A . 166 TYR N    1 1 
       15 30613 1 1  86 TYR O    O  62.917  -26.439  84.967 1.00 . A A . 166 TYR O    1 1 
       15 30614 1 1  86 TYR OH   O  67.477  -29.362  87.096 1.00 . A A . 166 TYR OH   1 1 
       15 30615 1 1  87 ARG C    C  64.626  -24.194  86.553 1.00 . A A . 167 ARG C    1 1 
       15 30616 1 1  87 ARG CA   C  63.157  -23.972  86.208 1.00 . A A . 167 ARG CA   1 1 
       15 30617 1 1  87 ARG CB   C  62.669  -22.661  86.829 1.00 . A A . 167 ARG CB   1 1 
       15 30618 1 1  87 ARG CD   C  61.049  -20.743  86.734 1.00 . A A . 167 ARG CD   1 1 
       15 30619 1 1  87 ARG CG   C  61.599  -21.960  86.008 1.00 . A A . 167 ARG CG   1 1 
       15 30620 1 1  87 ARG CZ   C  59.635  -20.251  88.685 1.00 . A A . 167 ARG CZ   1 1 
       15 30621 1 1  87 ARG H    H  61.816  -24.986  87.493 1.00 . A A . 167 ARG H    1 1 
       15 30622 1 1  87 ARG HA   H  63.056  -23.910  85.134 1.00 . A A . 167 ARG HA   1 1 
       15 30623 1 1  87 ARG HB2  H  62.261  -22.869  87.807 1.00 . A A . 167 ARG HB2  1 1 
       15 30624 1 1  87 ARG HB3  H  63.509  -21.991  86.933 1.00 . A A . 167 ARG HB3  1 1 
       15 30625 1 1  87 ARG HD2  H  61.869  -20.085  86.979 1.00 . A A . 167 ARG HD2  1 1 
       15 30626 1 1  87 ARG HD3  H  60.360  -20.230  86.079 1.00 . A A . 167 ARG HD3  1 1 
       15 30627 1 1  87 ARG HE   H  60.421  -22.037  88.266 1.00 . A A . 167 ARG HE   1 1 
       15 30628 1 1  87 ARG HG2  H  62.029  -21.641  85.069 1.00 . A A . 167 ARG HG2  1 1 
       15 30629 1 1  87 ARG HG3  H  60.791  -22.652  85.820 1.00 . A A . 167 ARG HG3  1 1 
       15 30630 1 1  87 ARG HH11 H  59.978  -18.677  87.466 1.00 . A A . 167 ARG HH11 1 1 
       15 30631 1 1  87 ARG HH12 H  58.984  -18.345  88.845 1.00 . A A . 167 ARG HH12 1 1 
       15 30632 1 1  87 ARG HH21 H  59.112  -21.611  90.086 1.00 . A A . 167 ARG HH21 1 1 
       15 30633 1 1  87 ARG HH22 H  58.492  -20.015  90.335 1.00 . A A . 167 ARG HH22 1 1 
       15 30634 1 1  87 ARG N    N  62.340  -25.086  86.672 1.00 . A A . 167 ARG N    1 1 
       15 30635 1 1  87 ARG NE   N  60.351  -21.108  87.964 1.00 . A A . 167 ARG NE   1 1 
       15 30636 1 1  87 ARG NH1  N  59.524  -18.988  88.301 1.00 . A A . 167 ARG NH1  1 1 
       15 30637 1 1  87 ARG NH2  N  59.030  -20.659  89.793 1.00 . A A . 167 ARG NH2  1 1 
       15 30638 1 1  87 ARG O    O  64.972  -24.995  87.422 1.00 . A A . 167 ARG O    1 1 
       15 30639 1 1  88 PRO C    C  67.389  -22.986  87.415 1.00 . A A . 168 PRO C    1 1 
       15 30640 1 1  88 PRO CA   C  66.961  -23.569  86.072 1.00 . A A . 168 PRO CA   1 1 
       15 30641 1 1  88 PRO CB   C  67.549  -22.748  84.921 1.00 . A A . 168 PRO CB   1 1 
       15 30642 1 1  88 PRO CD   C  65.175  -22.494  84.807 1.00 . A A . 168 PRO CD   1 1 
       15 30643 1 1  88 PRO CG   C  66.475  -21.781  84.559 1.00 . A A . 168 PRO CG   1 1 
       15 30644 1 1  88 PRO HA   H  67.303  -24.591  86.000 1.00 . A A . 168 PRO HA   1 1 
       15 30645 1 1  88 PRO HB2  H  68.442  -22.242  85.257 1.00 . A A . 168 PRO HB2  1 1 
       15 30646 1 1  88 PRO HB3  H  67.787  -23.401  84.095 1.00 . A A . 168 PRO HB3  1 1 
       15 30647 1 1  88 PRO HD2  H  64.425  -21.799  85.154 1.00 . A A . 168 PRO HD2  1 1 
       15 30648 1 1  88 PRO HD3  H  64.842  -22.995  83.910 1.00 . A A . 168 PRO HD3  1 1 
       15 30649 1 1  88 PRO HG2  H  66.547  -20.903  85.182 1.00 . A A . 168 PRO HG2  1 1 
       15 30650 1 1  88 PRO HG3  H  66.562  -21.512  83.517 1.00 . A A . 168 PRO HG3  1 1 
       15 30651 1 1  88 PRO N    N  65.514  -23.469  85.857 1.00 . A A . 168 PRO N    1 1 
       15 30652 1 1  88 PRO O    O  66.733  -22.094  87.954 1.00 . A A . 168 PRO O    1 1 
       15 30653 1 1  89 VAL C    C  69.555  -21.603  89.112 1.00 . A A . 169 VAL C    1 1 
       15 30654 1 1  89 VAL CA   C  69.011  -23.023  89.229 1.00 . A A . 169 VAL CA   1 1 
       15 30655 1 1  89 VAL CB   C  70.125  -23.945  89.760 1.00 . A A . 169 VAL CB   1 1 
       15 30656 1 1  89 VAL CG1  C  70.501  -23.564  91.183 1.00 . A A . 169 VAL CG1  1 1 
       15 30657 1 1  89 VAL CG2  C  69.689  -25.401  89.686 1.00 . A A . 169 VAL CG2  1 1 
       15 30658 1 1  89 VAL H    H  68.975  -24.203  87.473 1.00 . A A . 169 VAL H    1 1 
       15 30659 1 1  89 VAL HA   H  68.198  -23.029  89.940 1.00 . A A . 169 VAL HA   1 1 
       15 30660 1 1  89 VAL HB   H  70.996  -23.820  89.134 1.00 . A A . 169 VAL HB   1 1 
       15 30661 1 1  89 VAL HG11 H  71.126  -24.336  91.608 1.00 . A A . 169 VAL HG11 1 1 
       15 30662 1 1  89 VAL HG12 H  71.039  -22.627  91.175 1.00 . A A . 169 VAL HG12 1 1 
       15 30663 1 1  89 VAL HG13 H  69.606  -23.460  91.777 1.00 . A A . 169 VAL HG13 1 1 
       15 30664 1 1  89 VAL HG21 H  68.798  -25.540  90.279 1.00 . A A . 169 VAL HG21 1 1 
       15 30665 1 1  89 VAL HG22 H  69.483  -25.664  88.659 1.00 . A A . 169 VAL HG22 1 1 
       15 30666 1 1  89 VAL HG23 H  70.477  -26.033  90.068 1.00 . A A . 169 VAL HG23 1 1 
       15 30667 1 1  89 VAL N    N  68.495  -23.494  87.950 1.00 . A A . 169 VAL N    1 1 
       15 30668 1 1  89 VAL O    O  69.842  -20.952  90.118 1.00 . A A . 169 VAL O    1 1 
       15 30669 1 1  90 ASP C    C  69.122  -18.739  87.884 1.00 . A A . 170 ASP C    1 1 
       15 30670 1 1  90 ASP CA   C  70.203  -19.785  87.630 1.00 . A A . 170 ASP CA   1 1 
       15 30671 1 1  90 ASP CB   C  70.716  -19.669  86.194 1.00 . A A . 170 ASP CB   1 1 
       15 30672 1 1  90 ASP CG   C  69.668  -20.065  85.172 1.00 . A A . 170 ASP CG   1 1 
       15 30673 1 1  90 ASP H    H  69.449  -21.696  87.118 1.00 . A A . 170 ASP H    1 1 
       15 30674 1 1  90 ASP HA   H  71.023  -19.609  88.310 1.00 . A A . 170 ASP HA   1 1 
       15 30675 1 1  90 ASP HB2  H  71.008  -18.646  86.004 1.00 . A A . 170 ASP HB2  1 1 
       15 30676 1 1  90 ASP HB3  H  71.574  -20.313  86.071 1.00 . A A . 170 ASP HB3  1 1 
       15 30677 1 1  90 ASP N    N  69.695  -21.129  87.879 1.00 . A A . 170 ASP N    1 1 
       15 30678 1 1  90 ASP O    O  69.417  -17.555  88.045 1.00 . A A . 170 ASP O    1 1 
       15 30679 1 1  90 ASP OD1  O  68.524  -19.577  85.275 1.00 . A A . 170 ASP OD1  1 1 
       15 30680 1 1  90 ASP OD2  O  69.993  -20.861  84.268 1.00 . A A . 170 ASP OD2  1 1 
       15 30681 1 1  91 GLN C    C  66.748  -17.771  89.584 1.00 . A A . 171 GLN C    1 1 
       15 30682 1 1  91 GLN CA   C  66.746  -18.287  88.148 1.00 . A A . 171 GLN CA   1 1 
       15 30683 1 1  91 GLN CB   C  65.427  -19.000  87.852 1.00 . A A . 171 GLN CB   1 1 
       15 30684 1 1  91 GLN CD   C  64.681  -17.221  86.221 1.00 . A A . 171 GLN CD   1 1 
       15 30685 1 1  91 GLN CG   C  64.309  -18.062  87.426 1.00 . A A . 171 GLN CG   1 1 
       15 30686 1 1  91 GLN H    H  67.700  -20.139  87.780 1.00 . A A . 171 GLN H    1 1 
       15 30687 1 1  91 GLN HA   H  66.849  -17.447  87.478 1.00 . A A . 171 GLN HA   1 1 
       15 30688 1 1  91 GLN HB2  H  65.587  -19.717  87.061 1.00 . A A . 171 GLN HB2  1 1 
       15 30689 1 1  91 GLN HB3  H  65.107  -19.524  88.742 1.00 . A A . 171 GLN HB3  1 1 
       15 30690 1 1  91 GLN HE21 H  65.132  -15.686  87.399 1.00 . A A . 171 GLN HE21 1 1 
       15 30691 1 1  91 GLN HE22 H  65.339  -15.418  85.706 1.00 . A A . 171 GLN HE22 1 1 
       15 30692 1 1  91 GLN HG2  H  63.436  -18.650  87.181 1.00 . A A . 171 GLN HG2  1 1 
       15 30693 1 1  91 GLN HG3  H  64.077  -17.403  88.249 1.00 . A A . 171 GLN HG3  1 1 
       15 30694 1 1  91 GLN N    N  67.871  -19.185  87.917 1.00 . A A . 171 GLN N    1 1 
       15 30695 1 1  91 GLN NE2  N  65.091  -15.983  86.466 1.00 . A A . 171 GLN NE2  1 1 
       15 30696 1 1  91 GLN O    O  66.430  -18.506  90.519 1.00 . A A . 171 GLN O    1 1 
       15 30697 1 1  91 GLN OE1  O  64.600  -17.680  85.081 1.00 . A A . 171 GLN OE1  1 1 
       15 30698 1 1  92 TYR C    C  65.818  -16.038  91.789 1.00 . A A . 172 TYR C    1 1 
       15 30699 1 1  92 TYR CA   C  67.156  -15.890  91.074 1.00 . A A . 172 TYR CA   1 1 
       15 30700 1 1  92 TYR CB   C  67.527  -14.411  90.960 1.00 . A A . 172 TYR CB   1 1 
       15 30701 1 1  92 TYR CD1  C  69.947  -14.953  90.482 1.00 . A A . 172 TYR CD1  1 1 
       15 30702 1 1  92 TYR CD2  C  68.941  -13.150  89.290 1.00 . A A . 172 TYR CD2  1 1 
       15 30703 1 1  92 TYR CE1  C  71.138  -14.732  89.820 1.00 . A A . 172 TYR CE1  1 1 
       15 30704 1 1  92 TYR CE2  C  70.128  -12.924  88.622 1.00 . A A . 172 TYR CE2  1 1 
       15 30705 1 1  92 TYR CG   C  68.829  -14.166  90.230 1.00 . A A . 172 TYR CG   1 1 
       15 30706 1 1  92 TYR CZ   C  71.224  -13.717  88.890 1.00 . A A . 172 TYR CZ   1 1 
       15 30707 1 1  92 TYR H    H  67.352  -15.968  88.967 1.00 . A A . 172 TYR H    1 1 
       15 30708 1 1  92 TYR HA   H  67.917  -16.398  91.648 1.00 . A A . 172 TYR HA   1 1 
       15 30709 1 1  92 TYR HB2  H  66.745  -13.891  90.425 1.00 . A A . 172 TYR HB2  1 1 
       15 30710 1 1  92 TYR HB3  H  67.617  -13.992  91.951 1.00 . A A . 172 TYR HB3  1 1 
       15 30711 1 1  92 TYR HD1  H  69.875  -15.747  91.210 1.00 . A A . 172 TYR HD1  1 1 
       15 30712 1 1  92 TYR HD2  H  68.080  -12.531  89.082 1.00 . A A . 172 TYR HD2  1 1 
       15 30713 1 1  92 TYR HE1  H  71.996  -15.354  90.029 1.00 . A A . 172 TYR HE1  1 1 
       15 30714 1 1  92 TYR HE2  H  70.196  -12.128  87.894 1.00 . A A . 172 TYR HE2  1 1 
       15 30715 1 1  92 TYR HH   H  72.476  -14.098  87.482 1.00 . A A . 172 TYR HH   1 1 
       15 30716 1 1  92 TYR N    N  67.110  -16.504  89.752 1.00 . A A . 172 TYR N    1 1 
       15 30717 1 1  92 TYR O    O  64.867  -15.306  91.511 1.00 . A A . 172 TYR O    1 1 
       15 30718 1 1  92 TYR OH   O  72.409  -13.496  88.226 1.00 . A A . 172 TYR OH   1 1 
       15 30719 1 1  93 SER C    C  64.727  -18.371  94.471 1.00 . A A . 173 SER C    1 1 
       15 30720 1 1  93 SER CA   C  64.527  -17.236  93.471 1.00 . A A . 173 SER CA   1 1 
       15 30721 1 1  93 SER CB   C  63.376  -17.575  92.521 1.00 . A A . 173 SER CB   1 1 
       15 30722 1 1  93 SER H    H  66.542  -17.541  92.892 1.00 . A A . 173 SER H    1 1 
       15 30723 1 1  93 SER HA   H  64.284  -16.335  94.012 1.00 . A A . 173 SER HA   1 1 
       15 30724 1 1  93 SER HB2  H  63.028  -16.670  92.046 1.00 . A A . 173 SER HB2  1 1 
       15 30725 1 1  93 SER HB3  H  63.725  -18.266  91.768 1.00 . A A . 173 SER HB3  1 1 
       15 30726 1 1  93 SER HG   H  61.519  -18.182  92.658 1.00 . A A . 173 SER HG   1 1 
       15 30727 1 1  93 SER N    N  65.751  -16.989  92.715 1.00 . A A . 173 SER N    1 1 
       15 30728 1 1  93 SER O    O  65.531  -19.275  94.248 1.00 . A A . 173 SER O    1 1 
       15 30729 1 1  93 SER OG   O  62.296  -18.167  93.221 1.00 . A A . 173 SER OG   1 1 
       15 30730 1 1  94 ASN C    C  63.921  -20.732  96.015 1.00 . A A . 174 ASN C    1 1 
       15 30731 1 1  94 ASN CA   C  64.083  -19.337  96.611 1.00 . A A . 174 ASN CA   1 1 
       15 30732 1 1  94 ASN CB   C  63.021  -19.103  97.687 1.00 . A A . 174 ASN CB   1 1 
       15 30733 1 1  94 ASN CG   C  63.476  -19.562  99.058 1.00 . A A . 174 ASN CG   1 1 
       15 30734 1 1  94 ASN H    H  63.365  -17.569  95.695 1.00 . A A . 174 ASN H    1 1 
       15 30735 1 1  94 ASN HA   H  65.062  -19.263  97.061 1.00 . A A . 174 ASN HA   1 1 
       15 30736 1 1  94 ASN HB2  H  62.797  -18.047  97.737 1.00 . A A . 174 ASN HB2  1 1 
       15 30737 1 1  94 ASN HB3  H  62.126  -19.645  97.424 1.00 . A A . 174 ASN HB3  1 1 
       15 30738 1 1  94 ASN HD21 H  62.193  -21.079  99.003 1.00 . A A . 174 ASN HD21 1 1 
       15 30739 1 1  94 ASN HD22 H  63.157  -20.962 100.433 1.00 . A A . 174 ASN HD22 1 1 
       15 30740 1 1  94 ASN N    N  63.988  -18.315  95.575 1.00 . A A . 174 ASN N    1 1 
       15 30741 1 1  94 ASN ND2  N  62.882  -20.644  99.548 1.00 . A A . 174 ASN ND2  1 1 
       15 30742 1 1  94 ASN O    O  63.290  -20.903  94.972 1.00 . A A . 174 ASN O    1 1 
       15 30743 1 1  94 ASN OD1  O  64.353  -18.951  99.670 1.00 . A A . 174 ASN OD1  1 1 
       15 30744 1 1  95 GLN C    C  62.964  -23.595  96.219 1.00 . A A . 175 GLN C    1 1 
       15 30745 1 1  95 GLN CA   C  64.409  -23.107  96.223 1.00 . A A . 175 GLN CA   1 1 
       15 30746 1 1  95 GLN CB   C  65.265  -24.016  97.107 1.00 . A A . 175 GLN CB   1 1 
       15 30747 1 1  95 GLN CD   C  65.822  -26.389  97.772 1.00 . A A . 175 GLN CD   1 1 
       15 30748 1 1  95 GLN CG   C  65.162  -25.489  96.747 1.00 . A A . 175 GLN CG   1 1 
       15 30749 1 1  95 GLN H    H  64.980  -21.528  97.511 1.00 . A A . 175 GLN H    1 1 
       15 30750 1 1  95 GLN HA   H  64.790  -23.141  95.213 1.00 . A A . 175 GLN HA   1 1 
       15 30751 1 1  95 GLN HB2  H  66.299  -23.717  97.017 1.00 . A A . 175 GLN HB2  1 1 
       15 30752 1 1  95 GLN HB3  H  64.952  -23.897  98.134 1.00 . A A . 175 GLN HB3  1 1 
       15 30753 1 1  95 GLN HE21 H  64.080  -27.266  98.160 1.00 . A A . 175 GLN HE21 1 1 
       15 30754 1 1  95 GLN HE22 H  65.433  -27.850  99.063 1.00 . A A . 175 GLN HE22 1 1 
       15 30755 1 1  95 GLN HG2  H  64.118  -25.757  96.675 1.00 . A A . 175 GLN HG2  1 1 
       15 30756 1 1  95 GLN HG3  H  65.638  -25.646  95.790 1.00 . A A . 175 GLN HG3  1 1 
       15 30757 1 1  95 GLN N    N  64.492  -21.727  96.686 1.00 . A A . 175 GLN N    1 1 
       15 30758 1 1  95 GLN NE2  N  65.032  -27.255  98.396 1.00 . A A . 175 GLN NE2  1 1 
       15 30759 1 1  95 GLN O    O  62.451  -24.035  95.192 1.00 . A A . 175 GLN O    1 1 
       15 30760 1 1  95 GLN OE1  O  67.029  -26.307  98.001 1.00 . A A . 175 GLN OE1  1 1 
       15 30761 1 1  96 ASN C    C  60.047  -23.274  96.460 1.00 . A A . 176 ASN C    1 1 
       15 30762 1 1  96 ASN CA   C  60.929  -23.948  97.505 1.00 . A A . 176 ASN CA   1 1 
       15 30763 1 1  96 ASN CB   C  60.404  -23.636  98.908 1.00 . A A . 176 ASN CB   1 1 
       15 30764 1 1  96 ASN CG   C  59.839  -24.861  99.600 1.00 . A A . 176 ASN CG   1 1 
       15 30765 1 1  96 ASN H    H  62.779  -23.154  98.161 1.00 . A A . 176 ASN H    1 1 
       15 30766 1 1  96 ASN HA   H  60.900  -25.016  97.350 1.00 . A A . 176 ASN HA   1 1 
       15 30767 1 1  96 ASN HB2  H  61.213  -23.248  99.511 1.00 . A A . 176 ASN HB2  1 1 
       15 30768 1 1  96 ASN HB3  H  59.625  -22.892  98.838 1.00 . A A . 176 ASN HB3  1 1 
       15 30769 1 1  96 ASN HD21 H  58.138  -23.899  99.967 1.00 . A A . 176 ASN HD21 1 1 
       15 30770 1 1  96 ASN HD22 H  58.216  -25.529 100.536 1.00 . A A . 176 ASN HD22 1 1 
       15 30771 1 1  96 ASN N    N  62.315  -23.514  97.376 1.00 . A A . 176 ASN N    1 1 
       15 30772 1 1  96 ASN ND2  N  58.606  -24.752 100.084 1.00 . A A . 176 ASN ND2  1 1 
       15 30773 1 1  96 ASN O    O  58.992  -23.792  96.095 1.00 . A A . 176 ASN O    1 1 
       15 30774 1 1  96 ASN OD1  O  60.502  -25.893  99.699 1.00 . A A . 176 ASN OD1  1 1 
       15 30775 1 1  97 ASN C    C  59.538  -22.207  93.714 1.00 . A A . 177 ASN C    1 1 
       15 30776 1 1  97 ASN CA   C  59.739  -21.370  94.973 1.00 . A A . 177 ASN CA   1 1 
       15 30777 1 1  97 ASN CB   C  60.468  -20.071  94.625 1.00 . A A . 177 ASN CB   1 1 
       15 30778 1 1  97 ASN CG   C  59.543  -18.868  94.640 1.00 . A A . 177 ASN CG   1 1 
       15 30779 1 1  97 ASN H    H  61.337  -21.754  96.308 1.00 . A A . 177 ASN H    1 1 
       15 30780 1 1  97 ASN HA   H  58.773  -21.131  95.391 1.00 . A A . 177 ASN HA   1 1 
       15 30781 1 1  97 ASN HB2  H  61.256  -19.903  95.344 1.00 . A A . 177 ASN HB2  1 1 
       15 30782 1 1  97 ASN HB3  H  60.898  -20.159  93.639 1.00 . A A . 177 ASN HB3  1 1 
       15 30783 1 1  97 ASN HD21 H  59.136  -19.176  96.563 1.00 . A A . 177 ASN HD21 1 1 
       15 30784 1 1  97 ASN HD22 H  58.345  -17.823  95.833 1.00 . A A . 177 ASN HD22 1 1 
       15 30785 1 1  97 ASN N    N  60.488  -22.116  95.978 1.00 . A A . 177 ASN N    1 1 
       15 30786 1 1  97 ASN ND2  N  58.948  -18.594  95.795 1.00 . A A . 177 ASN ND2  1 1 
       15 30787 1 1  97 ASN O    O  58.408  -22.434  93.280 1.00 . A A . 177 ASN O    1 1 
       15 30788 1 1  97 ASN OD1  O  59.367  -18.193  93.626 1.00 . A A . 177 ASN OD1  1 1 
       15 30789 1 1  98 PHE C    C  60.167  -24.906  92.244 1.00 . A A . 178 PHE C    1 1 
       15 30790 1 1  98 PHE CA   C  60.587  -23.475  91.921 1.00 . A A . 178 PHE CA   1 1 
       15 30791 1 1  98 PHE CB   C  61.947  -23.476  91.220 1.00 . A A . 178 PHE CB   1 1 
       15 30792 1 1  98 PHE CD1  C  62.911  -25.782  91.443 1.00 . A A . 178 PHE CD1  1 1 
       15 30793 1 1  98 PHE CD2  C  63.863  -24.026  92.746 1.00 . A A . 178 PHE CD2  1 1 
       15 30794 1 1  98 PHE CE1  C  63.812  -26.679  91.989 1.00 . A A . 178 PHE CE1  1 1 
       15 30795 1 1  98 PHE CE2  C  64.765  -24.917  93.294 1.00 . A A . 178 PHE CE2  1 1 
       15 30796 1 1  98 PHE CG   C  62.927  -24.448  91.814 1.00 . A A . 178 PHE CG   1 1 
       15 30797 1 1  98 PHE CZ   C  64.738  -26.246  92.915 1.00 . A A . 178 PHE CZ   1 1 
       15 30798 1 1  98 PHE H    H  61.513  -22.449  93.524 1.00 . A A . 178 PHE H    1 1 
       15 30799 1 1  98 PHE HA   H  59.853  -23.037  91.262 1.00 . A A . 178 PHE HA   1 1 
       15 30800 1 1  98 PHE HB2  H  61.810  -23.739  90.182 1.00 . A A . 178 PHE HB2  1 1 
       15 30801 1 1  98 PHE HB3  H  62.377  -22.488  91.283 1.00 . A A . 178 PHE HB3  1 1 
       15 30802 1 1  98 PHE HD1  H  62.185  -26.122  90.718 1.00 . A A . 178 PHE HD1  1 1 
       15 30803 1 1  98 PHE HD2  H  63.884  -22.988  93.043 1.00 . A A . 178 PHE HD2  1 1 
       15 30804 1 1  98 PHE HE1  H  63.787  -27.716  91.690 1.00 . A A . 178 PHE HE1  1 1 
       15 30805 1 1  98 PHE HE2  H  65.489  -24.577  94.018 1.00 . A A . 178 PHE HE2  1 1 
       15 30806 1 1  98 PHE HZ   H  65.443  -26.944  93.342 1.00 . A A . 178 PHE HZ   1 1 
       15 30807 1 1  98 PHE N    N  60.642  -22.664  93.131 1.00 . A A . 178 PHE N    1 1 
       15 30808 1 1  98 PHE O    O  59.708  -25.643  91.371 1.00 . A A . 178 PHE O    1 1 
       15 30809 1 1  99 VAL C    C  58.468  -26.873  93.806 1.00 . A A . 179 VAL C    1 1 
       15 30810 1 1  99 VAL CA   C  59.967  -26.636  93.945 1.00 . A A . 179 VAL CA   1 1 
       15 30811 1 1  99 VAL CB   C  60.381  -26.877  95.409 1.00 . A A . 179 VAL CB   1 1 
       15 30812 1 1  99 VAL CG1  C  59.845  -28.212  95.902 1.00 . A A . 179 VAL CG1  1 1 
       15 30813 1 1  99 VAL CG2  C  61.894  -26.816  95.551 1.00 . A A . 179 VAL CG2  1 1 
       15 30814 1 1  99 VAL H    H  60.701  -24.662  94.155 1.00 . A A . 179 VAL H    1 1 
       15 30815 1 1  99 VAL HA   H  60.493  -27.345  93.322 1.00 . A A . 179 VAL HA   1 1 
       15 30816 1 1  99 VAL HB   H  59.951  -26.095  96.017 1.00 . A A . 179 VAL HB   1 1 
       15 30817 1 1  99 VAL HG11 H  60.275  -28.438  96.866 1.00 . A A . 179 VAL HG11 1 1 
       15 30818 1 1  99 VAL HG12 H  58.769  -28.158  95.990 1.00 . A A . 179 VAL HG12 1 1 
       15 30819 1 1  99 VAL HG13 H  60.109  -28.988  95.200 1.00 . A A . 179 VAL HG13 1 1 
       15 30820 1 1  99 VAL HG21 H  62.294  -27.819  95.573 1.00 . A A . 179 VAL HG21 1 1 
       15 30821 1 1  99 VAL HG22 H  62.314  -26.281  94.711 1.00 . A A . 179 VAL HG22 1 1 
       15 30822 1 1  99 VAL HG23 H  62.150  -26.306  96.468 1.00 . A A . 179 VAL HG23 1 1 
       15 30823 1 1  99 VAL N    N  60.330  -25.294  93.505 1.00 . A A . 179 VAL N    1 1 
       15 30824 1 1  99 VAL O    O  58.037  -27.894  93.268 1.00 . A A . 179 VAL O    1 1 
       15 30825 1 1 100 HIS C    C  55.718  -25.667  92.832 1.00 . A A . 180 HIS C    1 1 
       15 30826 1 1 100 HIS CA   C  56.222  -26.030  94.226 1.00 . A A . 180 HIS CA   1 1 
       15 30827 1 1 100 HIS CB   C  55.573  -25.121  95.268 1.00 . A A . 180 HIS CB   1 1 
       15 30828 1 1 100 HIS CD2  C  53.915  -26.958  96.045 1.00 . A A . 180 HIS CD2  1 1 
       15 30829 1 1 100 HIS CE1  C  52.297  -25.653  96.744 1.00 . A A . 180 HIS CE1  1 1 
       15 30830 1 1 100 HIS CG   C  54.309  -25.678  95.845 1.00 . A A . 180 HIS CG   1 1 
       15 30831 1 1 100 HIS H    H  58.078  -25.135  94.713 1.00 . A A . 180 HIS H    1 1 
       15 30832 1 1 100 HIS HA   H  55.954  -27.054  94.437 1.00 . A A . 180 HIS HA   1 1 
       15 30833 1 1 100 HIS HB2  H  56.267  -24.963  96.081 1.00 . A A . 180 HIS HB2  1 1 
       15 30834 1 1 100 HIS HB3  H  55.340  -24.170  94.812 1.00 . A A . 180 HIS HB3  1 1 
       15 30835 1 1 100 HIS HD1  H  53.255  -23.906  96.282 1.00 . A A . 180 HIS HD1  1 1 
       15 30836 1 1 100 HIS HD2  H  54.481  -27.847  95.809 1.00 . A A . 180 HIS HD2  1 1 
       15 30837 1 1 100 HIS HE1  H  51.360  -25.309  97.157 1.00 . A A . 180 HIS HE1  1 1 
       15 30838 1 1 100 HIS N    N  57.676  -25.925  94.295 1.00 . A A . 180 HIS N    1 1 
       15 30839 1 1 100 HIS ND1  N  53.272  -24.885  96.293 1.00 . A A . 180 HIS ND1  1 1 
       15 30840 1 1 100 HIS NE2  N  52.662  -26.916  96.604 1.00 . A A . 180 HIS NE2  1 1 
       15 30841 1 1 100 HIS O    O  54.655  -26.123  92.408 1.00 . A A . 180 HIS O    1 1 
       15 30842 1 1 101 ASP C    C  56.323  -25.555  89.778 1.00 . A A . 181 ASP C    1 1 
       15 30843 1 1 101 ASP CA   C  56.118  -24.423  90.779 1.00 . A A . 181 ASP CA   1 1 
       15 30844 1 1 101 ASP CB   C  56.939  -23.202  90.363 1.00 . A A . 181 ASP CB   1 1 
       15 30845 1 1 101 ASP CG   C  56.070  -22.044  89.913 1.00 . A A . 181 ASP CG   1 1 
       15 30846 1 1 101 ASP H    H  57.323  -24.517  92.518 1.00 . A A . 181 ASP H    1 1 
       15 30847 1 1 101 ASP HA   H  55.072  -24.154  90.791 1.00 . A A . 181 ASP HA   1 1 
       15 30848 1 1 101 ASP HB2  H  57.536  -22.874  91.202 1.00 . A A . 181 ASP HB2  1 1 
       15 30849 1 1 101 ASP HB3  H  57.592  -23.477  89.547 1.00 . A A . 181 ASP HB3  1 1 
       15 30850 1 1 101 ASP N    N  56.487  -24.846  92.125 1.00 . A A . 181 ASP N    1 1 
       15 30851 1 1 101 ASP O    O  55.437  -25.859  88.978 1.00 . A A . 181 ASP O    1 1 
       15 30852 1 1 101 ASP OD1  O  55.309  -21.515  90.751 1.00 . A A . 181 ASP OD1  1 1 
       15 30853 1 1 101 ASP OD2  O  56.148  -21.670  88.725 1.00 . A A . 181 ASP OD2  1 1 
       15 30854 1 1 102 CYS C    C  56.725  -28.336  88.945 1.00 . A A . 182 CYS C    1 1 
       15 30855 1 1 102 CYS CA   C  57.820  -27.274  88.923 1.00 . A A . 182 CYS CA   1 1 
       15 30856 1 1 102 CYS CB   C  59.162  -27.900  89.309 1.00 . A A . 182 CYS CB   1 1 
       15 30857 1 1 102 CYS H    H  58.163  -25.887  90.487 1.00 . A A . 182 CYS H    1 1 
       15 30858 1 1 102 CYS HA   H  57.895  -26.871  87.924 1.00 . A A . 182 CYS HA   1 1 
       15 30859 1 1 102 CYS HB2  H  59.569  -28.416  88.451 1.00 . A A . 182 CYS HB2  1 1 
       15 30860 1 1 102 CYS HB3  H  59.844  -27.118  89.608 1.00 . A A . 182 CYS HB3  1 1 
       15 30861 1 1 102 CYS N    N  57.497  -26.176  89.827 1.00 . A A . 182 CYS N    1 1 
       15 30862 1 1 102 CYS O    O  56.502  -29.034  87.955 1.00 . A A . 182 CYS O    1 1 
       15 30863 1 1 102 CYS SG   S  59.058  -29.098  90.676 1.00 . A A . 182 CYS SG   1 1 
       15 30864 1 1 103 VAL C    C  53.759  -29.046  89.390 1.00 . A A . 183 VAL C    1 1 
       15 30865 1 1 103 VAL CA   C  54.971  -29.429  90.232 1.00 . A A . 183 VAL CA   1 1 
       15 30866 1 1 103 VAL CB   C  54.539  -29.565  91.704 1.00 . A A . 183 VAL CB   1 1 
       15 30867 1 1 103 VAL CG1  C  53.843  -30.897  91.934 1.00 . A A . 183 VAL CG1  1 1 
       15 30868 1 1 103 VAL CG2  C  55.739  -29.415  92.626 1.00 . A A . 183 VAL CG2  1 1 
       15 30869 1 1 103 VAL H    H  56.268  -27.869  90.834 1.00 . A A . 183 VAL H    1 1 
       15 30870 1 1 103 VAL HA   H  55.342  -30.387  89.897 1.00 . A A . 183 VAL HA   1 1 
       15 30871 1 1 103 VAL HB   H  53.839  -28.774  91.927 1.00 . A A . 183 VAL HB   1 1 
       15 30872 1 1 103 VAL HG11 H  52.817  -30.828  91.604 1.00 . A A . 183 VAL HG11 1 1 
       15 30873 1 1 103 VAL HG12 H  54.351  -31.670  91.377 1.00 . A A . 183 VAL HG12 1 1 
       15 30874 1 1 103 VAL HG13 H  53.866  -31.138  92.987 1.00 . A A . 183 VAL HG13 1 1 
       15 30875 1 1 103 VAL HG21 H  55.611  -30.051  93.489 1.00 . A A . 183 VAL HG21 1 1 
       15 30876 1 1 103 VAL HG22 H  56.638  -29.702  92.099 1.00 . A A . 183 VAL HG22 1 1 
       15 30877 1 1 103 VAL HG23 H  55.823  -28.387  92.945 1.00 . A A . 183 VAL HG23 1 1 
       15 30878 1 1 103 VAL N    N  56.044  -28.453  90.080 1.00 . A A . 183 VAL N    1 1 
       15 30879 1 1 103 VAL O    O  53.250  -29.853  88.613 1.00 . A A . 183 VAL O    1 1 
       15 30880 1 1 104 ASN C    C  52.328  -27.546  87.310 1.00 . A A . 184 ASN C    1 1 
       15 30881 1 1 104 ASN CA   C  52.146  -27.319  88.808 1.00 . A A . 184 ASN CA   1 1 
       15 30882 1 1 104 ASN CB   C  51.928  -25.830  89.086 1.00 . A A . 184 ASN CB   1 1 
       15 30883 1 1 104 ASN CG   C  50.994  -25.185  88.081 1.00 . A A . 184 ASN CG   1 1 
       15 30884 1 1 104 ASN H    H  53.748  -27.211  90.186 1.00 . A A . 184 ASN H    1 1 
       15 30885 1 1 104 ASN HA   H  51.279  -27.869  89.140 1.00 . A A . 184 ASN HA   1 1 
       15 30886 1 1 104 ASN HB2  H  51.500  -25.714  90.071 1.00 . A A . 184 ASN HB2  1 1 
       15 30887 1 1 104 ASN HB3  H  52.878  -25.319  89.047 1.00 . A A . 184 ASN HB3  1 1 
       15 30888 1 1 104 ASN HD21 H  49.598  -26.547  88.465 1.00 . A A . 184 ASN HD21 1 1 
       15 30889 1 1 104 ASN HD22 H  49.180  -25.357  87.284 1.00 . A A . 184 ASN HD22 1 1 
       15 30890 1 1 104 ASN N    N  53.300  -27.809  89.551 1.00 . A A . 184 ASN N    1 1 
       15 30891 1 1 104 ASN ND2  N  49.804  -25.754  87.929 1.00 . A A . 184 ASN ND2  1 1 
       15 30892 1 1 104 ASN O    O  51.355  -27.713  86.574 1.00 . A A . 184 ASN O    1 1 
       15 30893 1 1 104 ASN OD1  O  51.339  -24.185  87.449 1.00 . A A . 184 ASN OD1  1 1 
       15 30894 1 1 105 ILE C    C  53.700  -29.220  85.062 1.00 . A A . 185 ILE C    1 1 
       15 30895 1 1 105 ILE CA   C  53.890  -27.759  85.456 1.00 . A A . 185 ILE CA   1 1 
       15 30896 1 1 105 ILE CB   C  55.333  -27.333  85.128 1.00 . A A . 185 ILE CB   1 1 
       15 30897 1 1 105 ILE CD1  C  54.569  -24.958  84.623 1.00 . A A . 185 ILE CD1  1 1 
       15 30898 1 1 105 ILE CG1  C  55.522  -25.839  85.401 1.00 . A A . 185 ILE CG1  1 1 
       15 30899 1 1 105 ILE CG2  C  55.665  -27.659  83.679 1.00 . A A . 185 ILE CG2  1 1 
       15 30900 1 1 105 ILE H    H  54.313  -27.412  87.501 1.00 . A A . 185 ILE H    1 1 
       15 30901 1 1 105 ILE HA   H  53.214  -27.149  84.874 1.00 . A A . 185 ILE HA   1 1 
       15 30902 1 1 105 ILE HB   H  56.003  -27.894  85.761 1.00 . A A . 185 ILE HB   1 1 
       15 30903 1 1 105 ILE HD11 H  54.850  -23.923  84.751 1.00 . A A . 185 ILE HD11 1 1 
       15 30904 1 1 105 ILE HD12 H  54.611  -25.218  83.576 1.00 . A A . 185 ILE HD12 1 1 
       15 30905 1 1 105 ILE HD13 H  53.563  -25.104  84.991 1.00 . A A . 185 ILE HD13 1 1 
       15 30906 1 1 105 ILE HG12 H  55.367  -25.649  86.451 1.00 . A A . 185 ILE HG12 1 1 
       15 30907 1 1 105 ILE HG13 H  56.530  -25.557  85.133 1.00 . A A . 185 ILE HG13 1 1 
       15 30908 1 1 105 ILE HG21 H  54.826  -27.399  83.051 1.00 . A A . 185 ILE HG21 1 1 
       15 30909 1 1 105 ILE HG22 H  56.532  -27.093  83.373 1.00 . A A . 185 ILE HG22 1 1 
       15 30910 1 1 105 ILE HG23 H  55.872  -28.714  83.586 1.00 . A A . 185 ILE HG23 1 1 
       15 30911 1 1 105 ILE N    N  53.580  -27.551  86.865 1.00 . A A . 185 ILE N    1 1 
       15 30912 1 1 105 ILE O    O  52.972  -29.531  84.119 1.00 . A A . 185 ILE O    1 1 
       15 30913 1 1 106 THR C    C  52.810  -31.993  85.450 1.00 . A A . 186 THR C    1 1 
       15 30914 1 1 106 THR CA   C  54.265  -31.542  85.519 1.00 . A A . 186 THR CA   1 1 
       15 30915 1 1 106 THR CB   C  54.995  -32.369  86.593 1.00 . A A . 186 THR CB   1 1 
       15 30916 1 1 106 THR CG2  C  54.945  -33.854  86.261 1.00 . A A . 186 THR CG2  1 1 
       15 30917 1 1 106 THR H    H  54.925  -29.805  86.530 1.00 . A A . 186 THR H    1 1 
       15 30918 1 1 106 THR HA   H  54.736  -31.732  84.565 1.00 . A A . 186 THR HA   1 1 
       15 30919 1 1 106 THR HB   H  54.505  -32.212  87.543 1.00 . A A . 186 THR HB   1 1 
       15 30920 1 1 106 THR HG1  H  56.432  -31.032  86.406 1.00 . A A . 186 THR HG1  1 1 
       15 30921 1 1 106 THR HG21 H  55.551  -34.047  85.388 1.00 . A A . 186 THR HG21 1 1 
       15 30922 1 1 106 THR HG22 H  53.925  -34.143  86.062 1.00 . A A . 186 THR HG22 1 1 
       15 30923 1 1 106 THR HG23 H  55.326  -34.421  87.096 1.00 . A A . 186 THR HG23 1 1 
       15 30924 1 1 106 THR N    N  54.360  -30.114  85.791 1.00 . A A . 186 THR N    1 1 
       15 30925 1 1 106 THR O    O  52.431  -32.770  84.573 1.00 . A A . 186 THR O    1 1 
       15 30926 1 1 106 THR OG1  O  56.359  -31.944  86.695 1.00 . A A . 186 THR OG1  1 1 
       15 30927 1 1 107 VAL C    C  49.801  -31.115  85.339 1.00 . A A . 187 VAL C    1 1 
       15 30928 1 1 107 VAL CA   C  50.583  -31.849  86.422 1.00 . A A . 187 VAL CA   1 1 
       15 30929 1 1 107 VAL CB   C  49.966  -31.524  87.795 1.00 . A A . 187 VAL CB   1 1 
       15 30930 1 1 107 VAL CG1  C  48.496  -31.916  87.827 1.00 . A A . 187 VAL CG1  1 1 
       15 30931 1 1 107 VAL CG2  C  50.736  -32.222  88.905 1.00 . A A . 187 VAL CG2  1 1 
       15 30932 1 1 107 VAL H    H  52.358  -30.884  87.050 1.00 . A A . 187 VAL H    1 1 
       15 30933 1 1 107 VAL HA   H  50.497  -32.913  86.256 1.00 . A A . 187 VAL HA   1 1 
       15 30934 1 1 107 VAL HB   H  50.034  -30.458  87.954 1.00 . A A . 187 VAL HB   1 1 
       15 30935 1 1 107 VAL HG11 H  48.403  -32.976  87.638 1.00 . A A . 187 VAL HG11 1 1 
       15 30936 1 1 107 VAL HG12 H  48.081  -31.683  88.797 1.00 . A A . 187 VAL HG12 1 1 
       15 30937 1 1 107 VAL HG13 H  47.961  -31.368  87.065 1.00 . A A . 187 VAL HG13 1 1 
       15 30938 1 1 107 VAL HG21 H  51.579  -31.614  89.195 1.00 . A A . 187 VAL HG21 1 1 
       15 30939 1 1 107 VAL HG22 H  50.088  -32.370  89.756 1.00 . A A . 187 VAL HG22 1 1 
       15 30940 1 1 107 VAL HG23 H  51.089  -33.180  88.550 1.00 . A A . 187 VAL HG23 1 1 
       15 30941 1 1 107 VAL N    N  51.997  -31.499  86.378 1.00 . A A . 187 VAL N    1 1 
       15 30942 1 1 107 VAL O    O  48.769  -31.593  84.868 1.00 . A A . 187 VAL O    1 1 
       15 30943 1 1 108 LYS C    C  49.704  -29.849  82.563 1.00 . A A . 188 LYS C    1 1 
       15 30944 1 1 108 LYS CA   C  49.651  -29.145  83.915 1.00 . A A . 188 LYS CA   1 1 
       15 30945 1 1 108 LYS CB   C  50.318  -27.772  83.814 1.00 . A A . 188 LYS CB   1 1 
       15 30946 1 1 108 LYS CD   C  49.943  -25.463  82.896 1.00 . A A . 188 LYS CD   1 1 
       15 30947 1 1 108 LYS CE   C  51.377  -25.033  83.159 1.00 . A A . 188 LYS CE   1 1 
       15 30948 1 1 108 LYS CG   C  49.850  -26.955  82.621 1.00 . A A . 188 LYS CG   1 1 
       15 30949 1 1 108 LYS H    H  51.126  -29.618  85.357 1.00 . A A . 188 LYS H    1 1 
       15 30950 1 1 108 LYS HA   H  48.618  -29.014  84.199 1.00 . A A . 188 LYS HA   1 1 
       15 30951 1 1 108 LYS HB2  H  50.104  -27.213  84.713 1.00 . A A . 188 LYS HB2  1 1 
       15 30952 1 1 108 LYS HB3  H  51.387  -27.909  83.733 1.00 . A A . 188 LYS HB3  1 1 
       15 30953 1 1 108 LYS HD2  H  49.569  -24.924  82.038 1.00 . A A . 188 LYS HD2  1 1 
       15 30954 1 1 108 LYS HD3  H  49.341  -25.228  83.762 1.00 . A A . 188 LYS HD3  1 1 
       15 30955 1 1 108 LYS HE2  H  51.554  -25.043  84.224 1.00 . A A . 188 LYS HE2  1 1 
       15 30956 1 1 108 LYS HE3  H  52.043  -25.733  82.677 1.00 . A A . 188 LYS HE3  1 1 
       15 30957 1 1 108 LYS HG2  H  50.470  -27.192  81.769 1.00 . A A . 188 LYS HG2  1 1 
       15 30958 1 1 108 LYS HG3  H  48.823  -27.209  82.403 1.00 . A A . 188 LYS HG3  1 1 
       15 30959 1 1 108 LYS HZ1  H  50.774  -23.242  82.270 1.00 . A A . 188 LYS HZ1  1 1 
       15 30960 1 1 108 LYS HZ2  H  52.349  -23.710  81.867 1.00 . A A . 188 LYS HZ2  1 1 
       15 30961 1 1 108 LYS HZ3  H  52.025  -23.060  83.395 1.00 . A A . 188 LYS HZ3  1 1 
       15 30962 1 1 108 LYS N    N  50.300  -29.947  84.945 1.00 . A A . 188 LYS N    1 1 
       15 30963 1 1 108 LYS NZ   N  51.650  -23.666  82.636 1.00 . A A . 188 LYS NZ   1 1 
       15 30964 1 1 108 LYS O    O  48.862  -29.612  81.697 1.00 . A A . 188 LYS O    1 1 
       15 30965 1 1 109 GLN C    C  49.811  -32.558  81.026 1.00 . A A . 189 GLN C    1 1 
       15 30966 1 1 109 GLN CA   C  50.858  -31.455  81.144 1.00 . A A . 189 GLN CA   1 1 
       15 30967 1 1 109 GLN CB   C  52.261  -32.056  81.060 1.00 . A A . 189 GLN CB   1 1 
       15 30968 1 1 109 GLN CD   C  53.774  -30.434  79.851 1.00 . A A . 189 GLN CD   1 1 
       15 30969 1 1 109 GLN CG   C  53.373  -31.027  81.188 1.00 . A A . 189 GLN CG   1 1 
       15 30970 1 1 109 GLN H    H  51.336  -30.863  83.119 1.00 . A A . 189 GLN H    1 1 
       15 30971 1 1 109 GLN HA   H  50.724  -30.761  80.329 1.00 . A A . 189 GLN HA   1 1 
       15 30972 1 1 109 GLN HB2  H  52.377  -32.780  81.853 1.00 . A A . 189 GLN HB2  1 1 
       15 30973 1 1 109 GLN HB3  H  52.370  -32.556  80.108 1.00 . A A . 189 GLN HB3  1 1 
       15 30974 1 1 109 GLN HE21 H  53.696  -28.600  80.613 1.00 . A A . 189 GLN HE21 1 1 
       15 30975 1 1 109 GLN HE22 H  54.138  -28.701  78.947 1.00 . A A . 189 GLN HE22 1 1 
       15 30976 1 1 109 GLN HG2  H  53.035  -30.228  81.830 1.00 . A A . 189 GLN HG2  1 1 
       15 30977 1 1 109 GLN HG3  H  54.237  -31.501  81.628 1.00 . A A . 189 GLN HG3  1 1 
       15 30978 1 1 109 GLN N    N  50.696  -30.716  82.391 1.00 . A A . 189 GLN N    1 1 
       15 30979 1 1 109 GLN NE2  N  53.880  -29.111  79.798 1.00 . A A . 189 GLN NE2  1 1 
       15 30980 1 1 109 GLN O    O  49.475  -32.994  79.926 1.00 . A A . 189 GLN O    1 1 
       15 30981 1 1 109 GLN OE1  O  53.987  -31.157  78.877 1.00 . A A . 189 GLN OE1  1 1 
       15 30982 1 1 110 GLY C    C  48.346  -34.903  83.426 1.00 . A A . 198 GLY C    1 1 
       15 30983 1 1 110 GLY CA   C  48.295  -34.055  82.171 1.00 . A A . 198 GLY CA   1 1 
       15 30984 1 1 110 GLY H    H  49.604  -32.620  83.016 1.00 . A A . 198 GLY H    1 1 
       15 30985 1 1 110 GLY HA2  H  47.318  -33.603  82.094 1.00 . A A . 198 GLY HA2  1 1 
       15 30986 1 1 110 GLY HA3  H  48.456  -34.692  81.313 1.00 . A A . 198 GLY HA3  1 1 
       15 30987 1 1 110 GLY N    N  49.298  -33.005  82.168 1.00 . A A . 198 GLY N    1 1 
       15 30988 1 1 110 GLY O    O  49.424  -35.190  83.945 1.00 . A A . 198 GLY O    1 1 
       15 30989 1 1 111 GLU C    C  45.894  -37.060  85.058 1.00 . A A . 199 GLU C    1 1 
       15 30990 1 1 111 GLU CA   C  47.093  -36.120  85.121 1.00 . A A . 199 GLU CA   1 1 
       15 30991 1 1 111 GLU CB   C  46.994  -35.230  86.362 1.00 . A A . 199 GLU CB   1 1 
       15 30992 1 1 111 GLU CD   C  45.734  -33.246  87.288 1.00 . A A . 199 GLU CD   1 1 
       15 30993 1 1 111 GLU CG   C  46.420  -33.852  86.079 1.00 . A A . 199 GLU CG   1 1 
       15 30994 1 1 111 GLU H    H  46.351  -35.040  83.458 1.00 . A A . 199 GLU H    1 1 
       15 30995 1 1 111 GLU HA   H  47.995  -36.710  85.184 1.00 . A A . 199 GLU HA   1 1 
       15 30996 1 1 111 GLU HB2  H  46.362  -35.718  87.089 1.00 . A A . 199 GLU HB2  1 1 
       15 30997 1 1 111 GLU HB3  H  47.981  -35.107  86.781 1.00 . A A . 199 GLU HB3  1 1 
       15 30998 1 1 111 GLU HG2  H  47.224  -33.198  85.774 1.00 . A A . 199 GLU HG2  1 1 
       15 30999 1 1 111 GLU HG3  H  45.700  -33.934  85.278 1.00 . A A . 199 GLU HG3  1 1 
       15 31000 1 1 111 GLU N    N  47.177  -35.301  83.917 1.00 . A A . 199 GLU N    1 1 
       15 31001 1 1 111 GLU O    O  46.045  -38.262  84.840 1.00 . A A . 199 GLU O    1 1 
       15 31002 1 1 111 GLU OE1  O  46.035  -33.678  88.420 1.00 . A A . 199 GLU OE1  1 1 
       15 31003 1 1 111 GLU OE2  O  44.896  -32.338  87.100 1.00 . A A . 199 GLU OE2  1 1 
       15 31004 1 1 112 ASN C    C  43.466  -38.331  86.337 1.00 . A A . 200 ASN C    1 1 
       15 31005 1 1 112 ASN CA   C  43.476  -37.294  85.218 1.00 . A A . 200 ASN CA   1 1 
       15 31006 1 1 112 ASN CB   C  43.330  -37.988  83.862 1.00 . A A . 200 ASN CB   1 1 
       15 31007 1 1 112 ASN CG   C  41.880  -38.268  83.510 1.00 . A A . 200 ASN CG   1 1 
       15 31008 1 1 112 ASN H    H  44.646  -35.541  85.422 1.00 . A A . 200 ASN H    1 1 
       15 31009 1 1 112 ASN HA   H  42.645  -36.620  85.359 1.00 . A A . 200 ASN HA   1 1 
       15 31010 1 1 112 ASN HB2  H  43.752  -37.357  83.094 1.00 . A A . 200 ASN HB2  1 1 
       15 31011 1 1 112 ASN HB3  H  43.863  -38.927  83.886 1.00 . A A . 200 ASN HB3  1 1 
       15 31012 1 1 112 ASN HD21 H  42.406  -39.940  82.573 1.00 . A A . 200 ASN HD21 1 1 
       15 31013 1 1 112 ASN HD22 H  40.717  -39.578  82.573 1.00 . A A . 200 ASN HD22 1 1 
       15 31014 1 1 112 ASN N    N  44.702  -36.504  85.251 1.00 . A A . 200 ASN N    1 1 
       15 31015 1 1 112 ASN ND2  N  41.644  -39.374  82.815 1.00 . A A . 200 ASN ND2  1 1 
       15 31016 1 1 112 ASN O    O  42.809  -39.367  86.232 1.00 . A A . 200 ASN O    1 1 
       15 31017 1 1 112 ASN OD1  O  40.986  -37.497  83.858 1.00 . A A . 200 ASN OD1  1 1 
       15 31018 1 1 113 PHE C    C  43.054  -38.790  89.453 1.00 . A A . 201 PHE C    1 1 
       15 31019 1 1 113 PHE CA   C  44.271  -38.950  88.549 1.00 . A A . 201 PHE CA   1 1 
       15 31020 1 1 113 PHE CB   C  45.551  -38.694  89.347 1.00 . A A . 201 PHE CB   1 1 
       15 31021 1 1 113 PHE CD1  C  47.068  -39.587  87.559 1.00 . A A . 201 PHE CD1  1 1 
       15 31022 1 1 113 PHE CD2  C  47.656  -37.536  88.623 1.00 . A A . 201 PHE CD2  1 1 
       15 31023 1 1 113 PHE CE1  C  48.202  -39.506  86.772 1.00 . A A . 201 PHE CE1  1 1 
       15 31024 1 1 113 PHE CE2  C  48.791  -37.449  87.839 1.00 . A A . 201 PHE CE2  1 1 
       15 31025 1 1 113 PHE CG   C  46.783  -38.604  88.493 1.00 . A A . 201 PHE CG   1 1 
       15 31026 1 1 113 PHE CZ   C  49.064  -38.435  86.912 1.00 . A A . 201 PHE CZ   1 1 
       15 31027 1 1 113 PHE H    H  44.697  -37.201  87.434 1.00 . A A . 201 PHE H    1 1 
       15 31028 1 1 113 PHE HA   H  44.291  -39.959  88.167 1.00 . A A . 201 PHE HA   1 1 
       15 31029 1 1 113 PHE HB2  H  45.452  -37.764  89.884 1.00 . A A . 201 PHE HB2  1 1 
       15 31030 1 1 113 PHE HB3  H  45.694  -39.499  90.053 1.00 . A A . 201 PHE HB3  1 1 
       15 31031 1 1 113 PHE HD1  H  46.395  -40.424  87.448 1.00 . A A . 201 PHE HD1  1 1 
       15 31032 1 1 113 PHE HD2  H  47.444  -36.763  89.349 1.00 . A A . 201 PHE HD2  1 1 
       15 31033 1 1 113 PHE HE1  H  48.412  -40.278  86.047 1.00 . A A . 201 PHE HE1  1 1 
       15 31034 1 1 113 PHE HE2  H  49.462  -36.610  87.950 1.00 . A A . 201 PHE HE2  1 1 
       15 31035 1 1 113 PHE HZ   H  49.950  -38.371  86.298 1.00 . A A . 201 PHE HZ   1 1 
       15 31036 1 1 113 PHE N    N  44.196  -38.043  87.409 1.00 . A A . 201 PHE N    1 1 
       15 31037 1 1 113 PHE O    O  42.110  -38.070  89.123 1.00 . A A . 201 PHE O    1 1 
       15 31038 1 1 114 THR C    C  42.157  -38.237  92.517 1.00 . A A . 202 THR C    1 1 
       15 31039 1 1 114 THR CA   C  41.979  -39.402  91.549 1.00 . A A . 202 THR CA   1 1 
       15 31040 1 1 114 THR CB   C  41.854  -40.709  92.354 1.00 . A A . 202 THR CB   1 1 
       15 31041 1 1 114 THR CG2  C  41.886  -41.917  91.431 1.00 . A A . 202 THR CG2  1 1 
       15 31042 1 1 114 THR H    H  43.859  -40.023  90.804 1.00 . A A . 202 THR H    1 1 
       15 31043 1 1 114 THR HA   H  41.064  -39.257  90.992 1.00 . A A . 202 THR HA   1 1 
       15 31044 1 1 114 THR HB   H  40.910  -40.701  92.880 1.00 . A A . 202 THR HB   1 1 
       15 31045 1 1 114 THR HG1  H  42.915  -41.675  93.707 1.00 . A A . 202 THR HG1  1 1 
       15 31046 1 1 114 THR HG21 H  42.885  -42.327  91.408 1.00 . A A . 202 THR HG21 1 1 
       15 31047 1 1 114 THR HG22 H  41.596  -41.618  90.435 1.00 . A A . 202 THR HG22 1 1 
       15 31048 1 1 114 THR HG23 H  41.198  -42.666  91.795 1.00 . A A . 202 THR HG23 1 1 
       15 31049 1 1 114 THR N    N  43.080  -39.467  90.597 1.00 . A A . 202 THR N    1 1 
       15 31050 1 1 114 THR O    O  43.151  -37.516  92.458 1.00 . A A . 202 THR O    1 1 
       15 31051 1 1 114 THR OG1  O  42.919  -40.802  93.307 1.00 . A A . 202 THR OG1  1 1 
       15 31052 1 1 115 GLU C    C  42.382  -37.200  95.377 1.00 . A A . 203 GLU C    1 1 
       15 31053 1 1 115 GLU CA   C  41.238  -36.983  94.390 1.00 . A A . 203 GLU CA   1 1 
       15 31054 1 1 115 GLU CB   C  39.910  -36.888  95.145 1.00 . A A . 203 GLU CB   1 1 
       15 31055 1 1 115 GLU CD   C  37.520  -36.160  94.772 1.00 . A A . 203 GLU CD   1 1 
       15 31056 1 1 115 GLU CG   C  38.690  -36.966  94.242 1.00 . A A . 203 GLU CG   1 1 
       15 31057 1 1 115 GLU H    H  40.418  -38.670  93.407 1.00 . A A . 203 GLU H    1 1 
       15 31058 1 1 115 GLU HA   H  41.407  -36.060  93.858 1.00 . A A . 203 GLU HA   1 1 
       15 31059 1 1 115 GLU HB2  H  39.857  -37.695  95.860 1.00 . A A . 203 GLU HB2  1 1 
       15 31060 1 1 115 GLU HB3  H  39.880  -35.948  95.675 1.00 . A A . 203 GLU HB3  1 1 
       15 31061 1 1 115 GLU HG2  H  38.955  -36.588  93.266 1.00 . A A . 203 GLU HG2  1 1 
       15 31062 1 1 115 GLU HG3  H  38.388  -37.999  94.157 1.00 . A A . 203 GLU HG3  1 1 
       15 31063 1 1 115 GLU N    N  41.186  -38.061  93.409 1.00 . A A . 203 GLU N    1 1 
       15 31064 1 1 115 GLU O    O  43.110  -36.266  95.716 1.00 . A A . 203 GLU O    1 1 
       15 31065 1 1 115 GLU OE1  O  37.485  -35.895  95.992 1.00 . A A . 203 GLU OE1  1 1 
       15 31066 1 1 115 GLU OE2  O  36.639  -35.794  93.965 1.00 . A A . 203 GLU OE2  1 1 
       15 31067 1 1 116 THR C    C  44.946  -38.840  96.096 1.00 . A A . 204 THR C    1 1 
       15 31068 1 1 116 THR CA   C  43.587  -38.779  96.783 1.00 . A A . 204 THR CA   1 1 
       15 31069 1 1 116 THR CB   C  43.310  -40.129  97.470 1.00 . A A . 204 THR CB   1 1 
       15 31070 1 1 116 THR CG2  C  44.035  -40.217  98.805 1.00 . A A . 204 THR CG2  1 1 
       15 31071 1 1 116 THR H    H  41.923  -39.140  95.526 1.00 . A A . 204 THR H    1 1 
       15 31072 1 1 116 THR HA   H  43.613  -38.011  97.543 1.00 . A A . 204 THR HA   1 1 
       15 31073 1 1 116 THR HB   H  43.669  -40.922  96.830 1.00 . A A . 204 THR HB   1 1 
       15 31074 1 1 116 THR HG1  H  41.749  -41.043  98.257 1.00 . A A . 204 THR HG1  1 1 
       15 31075 1 1 116 THR HG21 H  43.341  -40.529  99.571 1.00 . A A . 204 THR HG21 1 1 
       15 31076 1 1 116 THR HG22 H  44.440  -39.248  99.058 1.00 . A A . 204 THR HG22 1 1 
       15 31077 1 1 116 THR HG23 H  44.837  -40.934  98.731 1.00 . A A . 204 THR HG23 1 1 
       15 31078 1 1 116 THR N    N  42.534  -38.439  95.834 1.00 . A A . 204 THR N    1 1 
       15 31079 1 1 116 THR O    O  45.978  -38.578  96.716 1.00 . A A . 204 THR O    1 1 
       15 31080 1 1 116 THR OG1  O  41.902  -40.295  97.674 1.00 . A A . 204 THR OG1  1 1 
       15 31081 1 1 117 ASP C    C  46.878  -37.930  93.975 1.00 . A A . 205 ASP C    1 1 
       15 31082 1 1 117 ASP CA   C  46.175  -39.283  94.042 1.00 . A A . 205 ASP CA   1 1 
       15 31083 1 1 117 ASP CB   C  45.881  -39.789  92.630 1.00 . A A . 205 ASP CB   1 1 
       15 31084 1 1 117 ASP CG   C  45.586  -41.276  92.598 1.00 . A A . 205 ASP CG   1 1 
       15 31085 1 1 117 ASP H    H  44.087  -39.385  94.375 1.00 . A A . 205 ASP H    1 1 
       15 31086 1 1 117 ASP HA   H  46.824  -39.987  94.540 1.00 . A A . 205 ASP HA   1 1 
       15 31087 1 1 117 ASP HB2  H  45.023  -39.263  92.236 1.00 . A A . 205 ASP HB2  1 1 
       15 31088 1 1 117 ASP HB3  H  46.736  -39.596  92.000 1.00 . A A . 205 ASP HB3  1 1 
       15 31089 1 1 117 ASP N    N  44.942  -39.188  94.814 1.00 . A A . 205 ASP N    1 1 
       15 31090 1 1 117 ASP O    O  48.102  -37.851  94.089 1.00 . A A . 205 ASP O    1 1 
       15 31091 1 1 117 ASP OD1  O  45.725  -41.931  93.653 1.00 . A A . 205 ASP OD1  1 1 
       15 31092 1 1 117 ASP OD2  O  45.218  -41.786  91.519 1.00 . A A . 205 ASP OD2  1 1 
       15 31093 1 1 118 ILE C    C  47.506  -35.205  94.923 1.00 . A A . 206 ILE C    1 1 
       15 31094 1 1 118 ILE CA   C  46.646  -35.524  93.704 1.00 . A A . 206 ILE CA   1 1 
       15 31095 1 1 118 ILE CB   C  45.530  -34.469  93.587 1.00 . A A . 206 ILE CB   1 1 
       15 31096 1 1 118 ILE CD1  C  43.268  -34.211  92.450 1.00 . A A . 206 ILE CD1  1 1 
       15 31097 1 1 118 ILE CG1  C  44.686  -34.724  92.337 1.00 . A A . 206 ILE CG1  1 1 
       15 31098 1 1 118 ILE CG2  C  46.127  -33.069  93.553 1.00 . A A . 206 ILE CG2  1 1 
       15 31099 1 1 118 ILE H    H  45.130  -37.000  93.703 1.00 . A A . 206 ILE H    1 1 
       15 31100 1 1 118 ILE HA   H  47.261  -35.469  92.818 1.00 . A A . 206 ILE HA   1 1 
       15 31101 1 1 118 ILE HB   H  44.900  -34.545  94.460 1.00 . A A . 206 ILE HB   1 1 
       15 31102 1 1 118 ILE HD11 H  43.000  -34.121  93.493 1.00 . A A . 206 ILE HD11 1 1 
       15 31103 1 1 118 ILE HD12 H  43.194  -33.246  91.973 1.00 . A A . 206 ILE HD12 1 1 
       15 31104 1 1 118 ILE HD13 H  42.595  -34.905  91.966 1.00 . A A . 206 ILE HD13 1 1 
       15 31105 1 1 118 ILE HG12 H  45.148  -34.236  91.493 1.00 . A A . 206 ILE HG12 1 1 
       15 31106 1 1 118 ILE HG13 H  44.643  -35.787  92.153 1.00 . A A . 206 ILE HG13 1 1 
       15 31107 1 1 118 ILE HG21 H  46.991  -33.062  92.906 1.00 . A A . 206 ILE HG21 1 1 
       15 31108 1 1 118 ILE HG22 H  45.391  -32.373  93.180 1.00 . A A . 206 ILE HG22 1 1 
       15 31109 1 1 118 ILE HG23 H  46.423  -32.780  94.551 1.00 . A A . 206 ILE HG23 1 1 
       15 31110 1 1 118 ILE N    N  46.098  -36.872  93.788 1.00 . A A . 206 ILE N    1 1 
       15 31111 1 1 118 ILE O    O  48.491  -34.470  94.827 1.00 . A A . 206 ILE O    1 1 
       15 31112 1 1 119 LYS C    C  49.236  -36.214  97.252 1.00 . A A . 207 LYS C    1 1 
       15 31113 1 1 119 LYS CA   C  47.868  -35.541  97.305 1.00 . A A . 207 LYS CA   1 1 
       15 31114 1 1 119 LYS CB   C  47.073  -36.072  98.500 1.00 . A A . 207 LYS CB   1 1 
       15 31115 1 1 119 LYS CD   C  48.045  -34.548 100.243 1.00 . A A . 207 LYS CD   1 1 
       15 31116 1 1 119 LYS CE   C  46.729  -33.854 100.564 1.00 . A A . 207 LYS CE   1 1 
       15 31117 1 1 119 LYS CG   C  47.825  -35.989  99.817 1.00 . A A . 207 LYS CG   1 1 
       15 31118 1 1 119 LYS H    H  46.337  -36.338  96.081 1.00 . A A . 207 LYS H    1 1 
       15 31119 1 1 119 LYS HA   H  48.008  -34.476  97.422 1.00 . A A . 207 LYS HA   1 1 
       15 31120 1 1 119 LYS HB2  H  46.162  -35.502  98.593 1.00 . A A . 207 LYS HB2  1 1 
       15 31121 1 1 119 LYS HB3  H  46.822  -37.108  98.318 1.00 . A A . 207 LYS HB3  1 1 
       15 31122 1 1 119 LYS HD2  H  48.671  -34.532 101.124 1.00 . A A . 207 LYS HD2  1 1 
       15 31123 1 1 119 LYS HD3  H  48.535  -34.014  99.441 1.00 . A A . 207 LYS HD3  1 1 
       15 31124 1 1 119 LYS HE2  H  46.173  -33.722  99.649 1.00 . A A . 207 LYS HE2  1 1 
       15 31125 1 1 119 LYS HE3  H  46.165  -34.479 101.242 1.00 . A A . 207 LYS HE3  1 1 
       15 31126 1 1 119 LYS HG2  H  47.253  -36.495 100.581 1.00 . A A . 207 LYS HG2  1 1 
       15 31127 1 1 119 LYS HG3  H  48.786  -36.471  99.705 1.00 . A A . 207 LYS HG3  1 1 
       15 31128 1 1 119 LYS HZ1  H  47.955  -32.285 101.194 1.00 . A A . 207 LYS HZ1  1 1 
       15 31129 1 1 119 LYS HZ2  H  46.606  -32.537 102.181 1.00 . A A . 207 LYS HZ2  1 1 
       15 31130 1 1 119 LYS HZ3  H  46.423  -31.791 100.675 1.00 . A A . 207 LYS HZ3  1 1 
       15 31131 1 1 119 LYS N    N  47.131  -35.762  96.068 1.00 . A A . 207 LYS N    1 1 
       15 31132 1 1 119 LYS NZ   N  46.942  -32.524 101.197 1.00 . A A . 207 LYS NZ   1 1 
       15 31133 1 1 119 LYS O    O  50.254  -35.599  97.572 1.00 . A A . 207 LYS O    1 1 
       15 31134 1 1 120 ILE C    C  51.409  -37.651  95.671 1.00 . A A . 208 ILE C    1 1 
       15 31135 1 1 120 ILE CA   C  50.496  -38.233  96.746 1.00 . A A . 208 ILE CA   1 1 
       15 31136 1 1 120 ILE CB   C  50.230  -39.716  96.429 1.00 . A A . 208 ILE CB   1 1 
       15 31137 1 1 120 ILE CD1  C  49.014  -41.794  97.254 1.00 . A A . 208 ILE CD1  1 1 
       15 31138 1 1 120 ILE CG1  C  49.346  -40.340  97.510 1.00 . A A . 208 ILE CG1  1 1 
       15 31139 1 1 120 ILE CG2  C  51.544  -40.475  96.308 1.00 . A A . 208 ILE CG2  1 1 
       15 31140 1 1 120 ILE H    H  48.409  -37.914  96.602 1.00 . A A . 208 ILE H    1 1 
       15 31141 1 1 120 ILE HA   H  50.998  -38.174  97.700 1.00 . A A . 208 ILE HA   1 1 
       15 31142 1 1 120 ILE HB   H  49.720  -39.774  95.480 1.00 . A A . 208 ILE HB   1 1 
       15 31143 1 1 120 ILE HD11 H  47.942  -41.923  97.244 1.00 . A A . 208 ILE HD11 1 1 
       15 31144 1 1 120 ILE HD12 H  49.423  -42.095  96.301 1.00 . A A . 208 ILE HD12 1 1 
       15 31145 1 1 120 ILE HD13 H  49.441  -42.404  98.038 1.00 . A A . 208 ILE HD13 1 1 
       15 31146 1 1 120 ILE HG12 H  49.853  -40.280  98.460 1.00 . A A . 208 ILE HG12 1 1 
       15 31147 1 1 120 ILE HG13 H  48.417  -39.792  97.566 1.00 . A A . 208 ILE HG13 1 1 
       15 31148 1 1 120 ILE HG21 H  52.091  -40.399  97.235 1.00 . A A . 208 ILE HG21 1 1 
       15 31149 1 1 120 ILE HG22 H  51.340  -41.513  96.095 1.00 . A A . 208 ILE HG22 1 1 
       15 31150 1 1 120 ILE HG23 H  52.132  -40.052  95.507 1.00 . A A . 208 ILE HG23 1 1 
       15 31151 1 1 120 ILE N    N  49.252  -37.478  96.843 1.00 . A A . 208 ILE N    1 1 
       15 31152 1 1 120 ILE O    O  52.595  -37.424  95.907 1.00 . A A . 208 ILE O    1 1 
       15 31153 1 1 121 MET C    C  52.294  -35.550  93.792 1.00 . A A . 209 MET C    1 1 
       15 31154 1 1 121 MET CA   C  51.609  -36.851  93.382 1.00 . A A . 209 MET CA   1 1 
       15 31155 1 1 121 MET CB   C  50.695  -36.602  92.181 1.00 . A A . 209 MET CB   1 1 
       15 31156 1 1 121 MET CE   C  53.647  -37.384  89.978 1.00 . A A . 209 MET CE   1 1 
       15 31157 1 1 121 MET CG   C  51.425  -36.054  90.965 1.00 . A A . 209 MET CG   1 1 
       15 31158 1 1 121 MET H    H  49.896  -37.611  94.364 1.00 . A A . 209 MET H    1 1 
       15 31159 1 1 121 MET HA   H  52.365  -37.570  93.104 1.00 . A A . 209 MET HA   1 1 
       15 31160 1 1 121 MET HB2  H  50.225  -37.533  91.902 1.00 . A A . 209 MET HB2  1 1 
       15 31161 1 1 121 MET HB3  H  49.931  -35.893  92.464 1.00 . A A . 209 MET HB3  1 1 
       15 31162 1 1 121 MET HE1  H  54.024  -38.335  89.633 1.00 . A A . 209 MET HE1  1 1 
       15 31163 1 1 121 MET HE2  H  54.092  -36.589  89.398 1.00 . A A . 209 MET HE2  1 1 
       15 31164 1 1 121 MET HE3  H  53.897  -37.253  91.020 1.00 . A A . 209 MET HE3  1 1 
       15 31165 1 1 121 MET HG2  H  50.786  -35.336  90.471 1.00 . A A . 209 MET HG2  1 1 
       15 31166 1 1 121 MET HG3  H  52.328  -35.562  91.295 1.00 . A A . 209 MET HG3  1 1 
       15 31167 1 1 121 MET N    N  50.846  -37.410  94.491 1.00 . A A . 209 MET N    1 1 
       15 31168 1 1 121 MET O    O  53.384  -35.237  93.316 1.00 . A A . 209 MET O    1 1 
       15 31169 1 1 121 MET SD   S  51.867  -37.341  89.782 1.00 . A A . 209 MET SD   1 1 
       15 31170 1 1 122 GLU C    C  53.504  -33.755  95.903 1.00 . A A . 210 GLU C    1 1 
       15 31171 1 1 122 GLU CA   C  52.194  -33.534  95.151 1.00 . A A . 210 GLU CA   1 1 
       15 31172 1 1 122 GLU CB   C  51.186  -32.824  96.057 1.00 . A A . 210 GLU CB   1 1 
       15 31173 1 1 122 GLU CD   C  49.161  -31.319  96.189 1.00 . A A . 210 GLU CD   1 1 
       15 31174 1 1 122 GLU CG   C  50.283  -31.850  95.318 1.00 . A A . 210 GLU CG   1 1 
       15 31175 1 1 122 GLU H    H  50.780  -35.105  95.022 1.00 . A A . 210 GLU H    1 1 
       15 31176 1 1 122 GLU HA   H  52.388  -32.914  94.288 1.00 . A A . 210 GLU HA   1 1 
       15 31177 1 1 122 GLU HB2  H  50.565  -33.567  96.536 1.00 . A A . 210 GLU HB2  1 1 
       15 31178 1 1 122 GLU HB3  H  51.726  -32.277  96.816 1.00 . A A . 210 GLU HB3  1 1 
       15 31179 1 1 122 GLU HG2  H  50.878  -31.017  94.976 1.00 . A A . 210 GLU HG2  1 1 
       15 31180 1 1 122 GLU HG3  H  49.851  -32.356  94.467 1.00 . A A . 210 GLU HG3  1 1 
       15 31181 1 1 122 GLU N    N  51.646  -34.800  94.678 1.00 . A A . 210 GLU N    1 1 
       15 31182 1 1 122 GLU O    O  54.454  -32.986  95.753 1.00 . A A . 210 GLU O    1 1 
       15 31183 1 1 122 GLU OE1  O  48.650  -32.086  97.031 1.00 . A A . 210 GLU OE1  1 1 
       15 31184 1 1 122 GLU OE2  O  48.796  -30.136  96.028 1.00 . A A . 210 GLU OE2  1 1 
       15 31185 1 1 123 ARG C    C  55.795  -35.790  96.611 1.00 . A A . 211 ARG C    1 1 
       15 31186 1 1 123 ARG CA   C  54.735  -35.130  97.488 1.00 . A A . 211 ARG CA   1 1 
       15 31187 1 1 123 ARG CB   C  54.377  -36.052  98.655 1.00 . A A . 211 ARG CB   1 1 
       15 31188 1 1 123 ARG CD   C  52.520  -34.895  99.891 1.00 . A A . 211 ARG CD   1 1 
       15 31189 1 1 123 ARG CG   C  53.983  -35.308  99.921 1.00 . A A . 211 ARG CG   1 1 
       15 31190 1 1 123 ARG CZ   C  52.229  -33.679 102.009 1.00 . A A . 211 ARG CZ   1 1 
       15 31191 1 1 123 ARG H    H  52.755  -35.384  96.788 1.00 . A A . 211 ARG H    1 1 
       15 31192 1 1 123 ARG HA   H  55.135  -34.207  97.881 1.00 . A A . 211 ARG HA   1 1 
       15 31193 1 1 123 ARG HB2  H  53.548  -36.680  98.360 1.00 . A A . 211 ARG HB2  1 1 
       15 31194 1 1 123 ARG HB3  H  55.229  -36.676  98.879 1.00 . A A . 211 ARG HB3  1 1 
       15 31195 1 1 123 ARG HD2  H  52.234  -34.705  98.867 1.00 . A A . 211 ARG HD2  1 1 
       15 31196 1 1 123 ARG HD3  H  51.924  -35.702 100.289 1.00 . A A . 211 ARG HD3  1 1 
       15 31197 1 1 123 ARG HE   H  52.141  -32.849 100.197 1.00 . A A . 211 ARG HE   1 1 
       15 31198 1 1 123 ARG HG2  H  54.146  -35.953 100.771 1.00 . A A . 211 ARG HG2  1 1 
       15 31199 1 1 123 ARG HG3  H  54.597  -34.425 100.013 1.00 . A A . 211 ARG HG3  1 1 
       15 31200 1 1 123 ARG HH11 H  52.580  -35.658 102.206 1.00 . A A . 211 ARG HH11 1 1 
       15 31201 1 1 123 ARG HH12 H  52.374  -34.790 103.690 1.00 . A A . 211 ARG HH12 1 1 
       15 31202 1 1 123 ARG HH21 H  51.867  -31.696 102.145 1.00 . A A . 211 ARG HH21 1 1 
       15 31203 1 1 123 ARG HH22 H  51.967  -32.536 103.654 1.00 . A A . 211 ARG HH22 1 1 
       15 31204 1 1 123 ARG N    N  53.544  -34.808  96.712 1.00 . A A . 211 ARG N    1 1 
       15 31205 1 1 123 ARG NE   N  52.276  -33.690 100.681 1.00 . A A . 211 ARG NE   1 1 
       15 31206 1 1 123 ARG NH1  N  52.409  -34.802 102.690 1.00 . A A . 211 ARG NH1  1 1 
       15 31207 1 1 123 ARG NH2  N  52.002  -32.544 102.656 1.00 . A A . 211 ARG NH2  1 1 
       15 31208 1 1 123 ARG O    O  56.985  -35.498  96.730 1.00 . A A . 211 ARG O    1 1 
       15 31209 1 1 124 VAL C    C  57.058  -36.403  93.977 1.00 . A A . 212 VAL C    1 1 
       15 31210 1 1 124 VAL CA   C  56.264  -37.384  94.832 1.00 . A A . 212 VAL CA   1 1 
       15 31211 1 1 124 VAL CB   C  55.503  -38.354  93.908 1.00 . A A . 212 VAL CB   1 1 
       15 31212 1 1 124 VAL CG1  C  56.463  -39.039  92.946 1.00 . A A . 212 VAL CG1  1 1 
       15 31213 1 1 124 VAL CG2  C  54.735  -39.379  94.728 1.00 . A A . 212 VAL CG2  1 1 
       15 31214 1 1 124 VAL H    H  54.394  -36.873  95.682 1.00 . A A . 212 VAL H    1 1 
       15 31215 1 1 124 VAL HA   H  56.951  -37.960  95.435 1.00 . A A . 212 VAL HA   1 1 
       15 31216 1 1 124 VAL HB   H  54.793  -37.784  93.328 1.00 . A A . 212 VAL HB   1 1 
       15 31217 1 1 124 VAL HG11 H  56.848  -38.313  92.245 1.00 . A A . 212 VAL HG11 1 1 
       15 31218 1 1 124 VAL HG12 H  57.280  -39.474  93.502 1.00 . A A . 212 VAL HG12 1 1 
       15 31219 1 1 124 VAL HG13 H  55.939  -39.815  92.408 1.00 . A A . 212 VAL HG13 1 1 
       15 31220 1 1 124 VAL HG21 H  53.935  -39.790  94.132 1.00 . A A . 212 VAL HG21 1 1 
       15 31221 1 1 124 VAL HG22 H  55.404  -40.174  95.030 1.00 . A A . 212 VAL HG22 1 1 
       15 31222 1 1 124 VAL HG23 H  54.324  -38.904  95.606 1.00 . A A . 212 VAL HG23 1 1 
       15 31223 1 1 124 VAL N    N  55.354  -36.683  95.730 1.00 . A A . 212 VAL N    1 1 
       15 31224 1 1 124 VAL O    O  58.280  -36.506  93.867 1.00 . A A . 212 VAL O    1 1 
       15 31225 1 1 125 VAL C    C  57.762  -33.431  93.367 1.00 . A A . 213 VAL C    1 1 
       15 31226 1 1 125 VAL CA   C  56.995  -34.448  92.529 1.00 . A A . 213 VAL CA   1 1 
       15 31227 1 1 125 VAL CB   C  55.964  -33.705  91.658 1.00 . A A . 213 VAL CB   1 1 
       15 31228 1 1 125 VAL CG1  C  56.654  -32.699  90.752 1.00 . A A . 213 VAL CG1  1 1 
       15 31229 1 1 125 VAL CG2  C  55.144  -34.696  90.844 1.00 . A A . 213 VAL CG2  1 1 
       15 31230 1 1 125 VAL H    H  55.384  -35.419  93.499 1.00 . A A . 213 VAL H    1 1 
       15 31231 1 1 125 VAL HA   H  57.688  -34.956  91.874 1.00 . A A . 213 VAL HA   1 1 
       15 31232 1 1 125 VAL HB   H  55.293  -33.167  92.311 1.00 . A A . 213 VAL HB   1 1 
       15 31233 1 1 125 VAL HG11 H  55.993  -32.433  89.940 1.00 . A A . 213 VAL HG11 1 1 
       15 31234 1 1 125 VAL HG12 H  56.904  -31.814  91.319 1.00 . A A . 213 VAL HG12 1 1 
       15 31235 1 1 125 VAL HG13 H  57.557  -33.137  90.351 1.00 . A A . 213 VAL HG13 1 1 
       15 31236 1 1 125 VAL HG21 H  55.764  -35.124  90.071 1.00 . A A . 213 VAL HG21 1 1 
       15 31237 1 1 125 VAL HG22 H  54.780  -35.480  91.491 1.00 . A A . 213 VAL HG22 1 1 
       15 31238 1 1 125 VAL HG23 H  54.306  -34.185  90.392 1.00 . A A . 213 VAL HG23 1 1 
       15 31239 1 1 125 VAL N    N  56.356  -35.449  93.373 1.00 . A A . 213 VAL N    1 1 
       15 31240 1 1 125 VAL O    O  58.816  -32.944  92.959 1.00 . A A . 213 VAL O    1 1 
       15 31241 1 1 126 GLU C    C  59.296  -32.567  95.747 1.00 . A A . 214 GLU C    1 1 
       15 31242 1 1 126 GLU CA   C  57.860  -32.156  95.437 1.00 . A A . 214 GLU CA   1 1 
       15 31243 1 1 126 GLU CB   C  57.061  -32.032  96.737 1.00 . A A . 214 GLU CB   1 1 
       15 31244 1 1 126 GLU CD   C  56.836  -30.847  98.956 1.00 . A A . 214 GLU CD   1 1 
       15 31245 1 1 126 GLU CG   C  57.751  -31.192  97.798 1.00 . A A . 214 GLU CG   1 1 
       15 31246 1 1 126 GLU H    H  56.383  -33.538  94.812 1.00 . A A . 214 GLU H    1 1 
       15 31247 1 1 126 GLU HA   H  57.871  -31.197  94.941 1.00 . A A . 214 GLU HA   1 1 
       15 31248 1 1 126 GLU HB2  H  56.104  -31.583  96.516 1.00 . A A . 214 GLU HB2  1 1 
       15 31249 1 1 126 GLU HB3  H  56.900  -33.021  97.140 1.00 . A A . 214 GLU HB3  1 1 
       15 31250 1 1 126 GLU HG2  H  58.598  -31.742  98.181 1.00 . A A . 214 GLU HG2  1 1 
       15 31251 1 1 126 GLU HG3  H  58.095  -30.273  97.344 1.00 . A A . 214 GLU HG3  1 1 
       15 31252 1 1 126 GLU N    N  57.225  -33.115  94.541 1.00 . A A . 214 GLU N    1 1 
       15 31253 1 1 126 GLU O    O  60.232  -31.800  95.527 1.00 . A A . 214 GLU O    1 1 
       15 31254 1 1 126 GLU OE1  O  55.827  -31.558  99.147 1.00 . A A . 214 GLU OE1  1 1 
       15 31255 1 1 126 GLU OE2  O  57.126  -29.865  99.671 1.00 . A A . 214 GLU OE2  1 1 
       15 31256 1 1 127 GLN C    C  61.609  -34.544  95.343 1.00 . A A . 215 GLN C    1 1 
       15 31257 1 1 127 GLN CA   C  60.781  -34.296  96.600 1.00 . A A . 215 GLN CA   1 1 
       15 31258 1 1 127 GLN CB   C  60.657  -35.590  97.407 1.00 . A A . 215 GLN CB   1 1 
       15 31259 1 1 127 GLN CD   C  61.754  -37.437  96.078 1.00 . A A . 215 GLN CD   1 1 
       15 31260 1 1 127 GLN CG   C  60.449  -36.825  96.546 1.00 . A A . 215 GLN CG   1 1 
       15 31261 1 1 127 GLN H    H  58.674  -34.347  96.411 1.00 . A A . 215 GLN H    1 1 
       15 31262 1 1 127 GLN HA   H  61.279  -33.553  97.204 1.00 . A A . 215 GLN HA   1 1 
       15 31263 1 1 127 GLN HB2  H  61.558  -35.727  97.985 1.00 . A A . 215 GLN HB2  1 1 
       15 31264 1 1 127 GLN HB3  H  59.817  -35.501  98.079 1.00 . A A . 215 GLN HB3  1 1 
       15 31265 1 1 127 GLN HE21 H  62.442  -37.456  97.943 1.00 . A A . 215 GLN HE21 1 1 
       15 31266 1 1 127 GLN HE22 H  63.516  -38.076  96.741 1.00 . A A . 215 GLN HE22 1 1 
       15 31267 1 1 127 GLN HG2  H  59.909  -37.563  97.122 1.00 . A A . 215 GLN HG2  1 1 
       15 31268 1 1 127 GLN HG3  H  59.865  -36.551  95.680 1.00 . A A . 215 GLN HG3  1 1 
       15 31269 1 1 127 GLN N    N  59.460  -33.782  96.259 1.00 . A A . 215 GLN N    1 1 
       15 31270 1 1 127 GLN NE2  N  62.663  -37.680  97.015 1.00 . A A . 215 GLN NE2  1 1 
       15 31271 1 1 127 GLN O    O  62.839  -34.497  95.380 1.00 . A A . 215 GLN O    1 1 
       15 31272 1 1 127 GLN OE1  O  61.944  -37.688  94.888 1.00 . A A . 215 GLN OE1  1 1 
       15 31273 1 1 128 MET C    C  62.264  -33.793  92.437 1.00 . A A . 216 MET C    1 1 
       15 31274 1 1 128 MET CA   C  61.602  -35.062  92.965 1.00 . A A . 216 MET CA   1 1 
       15 31275 1 1 128 MET CB   C  60.608  -35.600  91.934 1.00 . A A . 216 MET CB   1 1 
       15 31276 1 1 128 MET CE   C  63.106  -36.481  90.471 1.00 . A A . 216 MET CE   1 1 
       15 31277 1 1 128 MET CG   C  60.710  -37.100  91.717 1.00 . A A . 216 MET CG   1 1 
       15 31278 1 1 128 MET H    H  59.949  -34.831  94.267 1.00 . A A . 216 MET H    1 1 
       15 31279 1 1 128 MET HA   H  62.364  -35.807  93.140 1.00 . A A . 216 MET HA   1 1 
       15 31280 1 1 128 MET HB2  H  59.605  -35.373  92.265 1.00 . A A . 216 MET HB2  1 1 
       15 31281 1 1 128 MET HB3  H  60.786  -35.108  90.989 1.00 . A A . 216 MET HB3  1 1 
       15 31282 1 1 128 MET HE1  H  63.940  -36.893  89.921 1.00 . A A . 216 MET HE1  1 1 
       15 31283 1 1 128 MET HE2  H  62.890  -35.488  90.106 1.00 . A A . 216 MET HE2  1 1 
       15 31284 1 1 128 MET HE3  H  63.357  -36.433  91.521 1.00 . A A . 216 MET HE3  1 1 
       15 31285 1 1 128 MET HG2  H  61.183  -37.544  92.580 1.00 . A A . 216 MET HG2  1 1 
       15 31286 1 1 128 MET HG3  H  59.713  -37.503  91.609 1.00 . A A . 216 MET HG3  1 1 
       15 31287 1 1 128 MET N    N  60.928  -34.807  94.234 1.00 . A A . 216 MET N    1 1 
       15 31288 1 1 128 MET O    O  63.236  -33.855  91.686 1.00 . A A . 216 MET O    1 1 
       15 31289 1 1 128 MET SD   S  61.669  -37.526  90.250 1.00 . A A . 216 MET SD   1 1 
       15 31290 1 1 129 CYS C    C  63.526  -31.002  93.193 1.00 . A A . 217 CYS C    1 1 
       15 31291 1 1 129 CYS CA   C  62.270  -31.359  92.403 1.00 . A A . 217 CYS CA   1 1 
       15 31292 1 1 129 CYS CB   C  61.219  -30.259  92.571 1.00 . A A . 217 CYS CB   1 1 
       15 31293 1 1 129 CYS H    H  60.956  -32.658  93.437 1.00 . A A . 217 CYS H    1 1 
       15 31294 1 1 129 CYS HA   H  62.528  -31.443  91.359 1.00 . A A . 217 CYS HA   1 1 
       15 31295 1 1 129 CYS HB2  H  60.247  -30.716  92.686 1.00 . A A . 217 CYS HB2  1 1 
       15 31296 1 1 129 CYS HB3  H  61.449  -29.685  93.456 1.00 . A A . 217 CYS HB3  1 1 
       15 31297 1 1 129 CYS N    N  61.731  -32.643  92.836 1.00 . A A . 217 CYS N    1 1 
       15 31298 1 1 129 CYS O    O  64.553  -30.643  92.615 1.00 . A A . 217 CYS O    1 1 
       15 31299 1 1 129 CYS SG   S  61.124  -29.103  91.167 1.00 . A A . 217 CYS SG   1 1 
       15 31300 1 1 130 ILE C    C  65.709  -31.782  95.171 1.00 . A A . 218 ILE C    1 1 
       15 31301 1 1 130 ILE CA   C  64.566  -30.794  95.382 1.00 . A A . 218 ILE CA   1 1 
       15 31302 1 1 130 ILE CB   C  64.156  -30.809  96.867 1.00 . A A . 218 ILE CB   1 1 
       15 31303 1 1 130 ILE CD1  C  62.932  -32.179  98.629 1.00 . A A . 218 ILE CD1  1 1 
       15 31304 1 1 130 ILE CG1  C  63.463  -32.129  97.213 1.00 . A A . 218 ILE CG1  1 1 
       15 31305 1 1 130 ILE CG2  C  63.247  -29.630  97.177 1.00 . A A . 218 ILE CG2  1 1 
       15 31306 1 1 130 ILE H    H  62.592  -31.396  94.915 1.00 . A A . 218 ILE H    1 1 
       15 31307 1 1 130 ILE HA   H  64.913  -29.801  95.135 1.00 . A A . 218 ILE HA   1 1 
       15 31308 1 1 130 ILE HB   H  65.049  -30.711  97.464 1.00 . A A . 218 ILE HB   1 1 
       15 31309 1 1 130 ILE HD11 H  61.983  -31.665  98.677 1.00 . A A . 218 ILE HD11 1 1 
       15 31310 1 1 130 ILE HD12 H  62.802  -33.207  98.930 1.00 . A A . 218 ILE HD12 1 1 
       15 31311 1 1 130 ILE HD13 H  63.635  -31.696  99.294 1.00 . A A . 218 ILE HD13 1 1 
       15 31312 1 1 130 ILE HG12 H  62.632  -32.279  96.543 1.00 . A A . 218 ILE HG12 1 1 
       15 31313 1 1 130 ILE HG13 H  64.168  -32.939  97.094 1.00 . A A . 218 ILE HG13 1 1 
       15 31314 1 1 130 ILE HG21 H  62.329  -29.726  96.617 1.00 . A A . 218 ILE HG21 1 1 
       15 31315 1 1 130 ILE HG22 H  63.024  -29.616  98.233 1.00 . A A . 218 ILE HG22 1 1 
       15 31316 1 1 130 ILE HG23 H  63.741  -28.710  96.901 1.00 . A A . 218 ILE HG23 1 1 
       15 31317 1 1 130 ILE N    N  63.437  -31.105  94.514 1.00 . A A . 218 ILE N    1 1 
       15 31318 1 1 130 ILE O    O  66.873  -31.392  95.082 1.00 . A A . 218 ILE O    1 1 
       15 31319 1 1 131 THR C    C  67.249  -33.801  93.689 1.00 . A A . 219 THR C    1 1 
       15 31320 1 1 131 THR CA   C  66.365  -34.109  94.891 1.00 . A A . 219 THR CA   1 1 
       15 31321 1 1 131 THR CB   C  65.703  -35.485  94.688 1.00 . A A . 219 THR CB   1 1 
       15 31322 1 1 131 THR CG2  C  65.165  -35.622  93.272 1.00 . A A . 219 THR CG2  1 1 
       15 31323 1 1 131 THR H    H  64.424  -33.313  95.170 1.00 . A A . 219 THR H    1 1 
       15 31324 1 1 131 THR HA   H  66.982  -34.157  95.777 1.00 . A A . 219 THR HA   1 1 
       15 31325 1 1 131 THR HB   H  64.879  -35.577  95.382 1.00 . A A . 219 THR HB   1 1 
       15 31326 1 1 131 THR HG1  H  67.337  -36.510  94.275 1.00 . A A . 219 THR HG1  1 1 
       15 31327 1 1 131 THR HG21 H  65.925  -36.055  92.638 1.00 . A A . 219 THR HG21 1 1 
       15 31328 1 1 131 THR HG22 H  64.891  -34.649  92.895 1.00 . A A . 219 THR HG22 1 1 
       15 31329 1 1 131 THR HG23 H  64.295  -36.264  93.279 1.00 . A A . 219 THR HG23 1 1 
       15 31330 1 1 131 THR N    N  65.368  -33.064  95.092 1.00 . A A . 219 THR N    1 1 
       15 31331 1 1 131 THR O    O  68.410  -34.209  93.640 1.00 . A A . 219 THR O    1 1 
       15 31332 1 1 131 THR OG1  O  66.651  -36.527  94.947 1.00 . A A . 219 THR OG1  1 1 
       15 31333 1 1 132 GLN C    C  68.364  -31.536  91.786 1.00 . A A . 220 GLN C    1 1 
       15 31334 1 1 132 GLN CA   C  67.435  -32.715  91.519 1.00 . A A . 220 GLN CA   1 1 
       15 31335 1 1 132 GLN CB   C  66.470  -32.371  90.384 1.00 . A A . 220 GLN CB   1 1 
       15 31336 1 1 132 GLN CD   C  67.917  -31.813  88.389 1.00 . A A . 220 GLN CD   1 1 
       15 31337 1 1 132 GLN CG   C  66.959  -32.810  89.013 1.00 . A A . 220 GLN CG   1 1 
       15 31338 1 1 132 GLN H    H  65.766  -32.781  92.819 1.00 . A A . 220 GLN H    1 1 
       15 31339 1 1 132 GLN HA   H  68.030  -33.567  91.227 1.00 . A A . 220 GLN HA   1 1 
       15 31340 1 1 132 GLN HB2  H  65.522  -32.852  90.576 1.00 . A A . 220 GLN HB2  1 1 
       15 31341 1 1 132 GLN HB3  H  66.323  -31.301  90.364 1.00 . A A . 220 GLN HB3  1 1 
       15 31342 1 1 132 GLN HE21 H  67.855  -32.800  86.664 1.00 . A A . 220 GLN HE21 1 1 
       15 31343 1 1 132 GLN HE22 H  68.861  -31.395  86.691 1.00 . A A . 220 GLN HE22 1 1 
       15 31344 1 1 132 GLN HG2  H  67.467  -33.758  89.114 1.00 . A A . 220 GLN HG2  1 1 
       15 31345 1 1 132 GLN HG3  H  66.107  -32.927  88.361 1.00 . A A . 220 GLN HG3  1 1 
       15 31346 1 1 132 GLN N    N  66.695  -33.078  92.721 1.00 . A A . 220 GLN N    1 1 
       15 31347 1 1 132 GLN NE2  N  68.245  -32.024  87.119 1.00 . A A . 220 GLN NE2  1 1 
       15 31348 1 1 132 GLN O    O  69.505  -31.514  91.323 1.00 . A A . 220 GLN O    1 1 
       15 31349 1 1 132 GLN OE1  O  68.356  -30.865  89.039 1.00 . A A . 220 GLN OE1  1 1 
       15 31350 1 1 133 TYR C    C  69.808  -29.725  93.799 1.00 . A A . 221 TYR C    1 1 
       15 31351 1 1 133 TYR CA   C  68.655  -29.373  92.863 1.00 . A A . 221 TYR CA   1 1 
       15 31352 1 1 133 TYR CB   C  67.766  -28.308  93.509 1.00 . A A . 221 TYR CB   1 1 
       15 31353 1 1 133 TYR CD1  C  69.653  -26.633  93.444 1.00 . A A . 221 TYR CD1  1 1 
       15 31354 1 1 133 TYR CD2  C  68.152  -26.564  95.294 1.00 . A A . 221 TYR CD2  1 1 
       15 31355 1 1 133 TYR CE1  C  70.363  -25.573  93.975 1.00 . A A . 221 TYR CE1  1 1 
       15 31356 1 1 133 TYR CE2  C  68.854  -25.504  95.831 1.00 . A A . 221 TYR CE2  1 1 
       15 31357 1 1 133 TYR CG   C  68.538  -27.148  94.093 1.00 . A A . 221 TYR CG   1 1 
       15 31358 1 1 133 TYR CZ   C  69.960  -25.011  95.168 1.00 . A A . 221 TYR CZ   1 1 
       15 31359 1 1 133 TYR H    H  66.954  -30.632  92.877 1.00 . A A . 221 TYR H    1 1 
       15 31360 1 1 133 TYR HA   H  69.060  -28.979  91.943 1.00 . A A . 221 TYR HA   1 1 
       15 31361 1 1 133 TYR HB2  H  67.089  -27.915  92.766 1.00 . A A . 221 TYR HB2  1 1 
       15 31362 1 1 133 TYR HB3  H  67.194  -28.761  94.306 1.00 . A A . 221 TYR HB3  1 1 
       15 31363 1 1 133 TYR HD1  H  69.967  -27.074  92.509 1.00 . A A . 221 TYR HD1  1 1 
       15 31364 1 1 133 TYR HD2  H  67.286  -26.952  95.811 1.00 . A A . 221 TYR HD2  1 1 
       15 31365 1 1 133 TYR HE1  H  71.228  -25.186  93.454 1.00 . A A . 221 TYR HE1  1 1 
       15 31366 1 1 133 TYR HE2  H  68.539  -25.064  96.766 1.00 . A A . 221 TYR HE2  1 1 
       15 31367 1 1 133 TYR HH   H  70.715  -23.248  95.051 1.00 . A A . 221 TYR HH   1 1 
       15 31368 1 1 133 TYR N    N  67.869  -30.558  92.536 1.00 . A A . 221 TYR N    1 1 
       15 31369 1 1 133 TYR O    O  70.951  -29.333  93.566 1.00 . A A . 221 TYR O    1 1 
       15 31370 1 1 133 TYR OH   O  70.662  -23.954  95.698 1.00 . A A . 221 TYR OH   1 1 
       15 31371 1 1 134 GLN C    C  71.671  -31.575  95.141 1.00 . A A . 222 GLN C    1 1 
       15 31372 1 1 134 GLN CA   C  70.506  -30.871  95.829 1.00 . A A . 222 GLN CA   1 1 
       15 31373 1 1 134 GLN CB   C  69.889  -31.792  96.883 1.00 . A A . 222 GLN CB   1 1 
       15 31374 1 1 134 GLN CD   C  68.986  -29.660  97.895 1.00 . A A . 222 GLN CD   1 1 
       15 31375 1 1 134 GLN CG   C  68.764  -31.143  97.674 1.00 . A A . 222 GLN CG   1 1 
       15 31376 1 1 134 GLN H    H  68.568  -30.747  94.989 1.00 . A A . 222 GLN H    1 1 
       15 31377 1 1 134 GLN HA   H  70.875  -29.980  96.314 1.00 . A A . 222 GLN HA   1 1 
       15 31378 1 1 134 GLN HB2  H  69.496  -32.669  96.392 1.00 . A A . 222 GLN HB2  1 1 
       15 31379 1 1 134 GLN HB3  H  70.661  -32.092  97.577 1.00 . A A . 222 GLN HB3  1 1 
       15 31380 1 1 134 GLN HE21 H  67.145  -29.263  97.258 1.00 . A A . 222 GLN HE21 1 1 
       15 31381 1 1 134 GLN HE22 H  68.086  -27.895  97.733 1.00 . A A . 222 GLN HE22 1 1 
       15 31382 1 1 134 GLN HG2  H  67.839  -31.275  97.133 1.00 . A A . 222 GLN HG2  1 1 
       15 31383 1 1 134 GLN HG3  H  68.691  -31.630  98.635 1.00 . A A . 222 GLN HG3  1 1 
       15 31384 1 1 134 GLN N    N  69.496  -30.466  94.858 1.00 . A A . 222 GLN N    1 1 
       15 31385 1 1 134 GLN NE2  N  67.971  -28.858  97.598 1.00 . A A . 222 GLN NE2  1 1 
       15 31386 1 1 134 GLN O    O  72.830  -31.385  95.512 1.00 . A A . 222 GLN O    1 1 
       15 31387 1 1 134 GLN OE1  O  70.059  -29.240  98.329 1.00 . A A . 222 GLN OE1  1 1 
       15 31388 1 1 135 ARG C    C  73.074  -32.216  92.389 1.00 . A A . 223 ARG C    1 1 
       15 31389 1 1 135 ARG CA   C  72.378  -33.122  93.401 1.00 . A A . 223 ARG CA   1 1 
       15 31390 1 1 135 ARG CB   C  71.756  -34.322  92.684 1.00 . A A . 223 ARG CB   1 1 
       15 31391 1 1 135 ARG CD   C  71.741  -36.830  92.845 1.00 . A A . 223 ARG CD   1 1 
       15 31392 1 1 135 ARG CG   C  72.604  -35.581  92.756 1.00 . A A . 223 ARG CG   1 1 
       15 31393 1 1 135 ARG CZ   C  71.921  -39.201  92.224 1.00 . A A . 223 ARG CZ   1 1 
       15 31394 1 1 135 ARG H    H  70.415  -32.499  93.890 1.00 . A A . 223 ARG H    1 1 
       15 31395 1 1 135 ARG HA   H  73.110  -33.478  94.111 1.00 . A A . 223 ARG HA   1 1 
       15 31396 1 1 135 ARG HB2  H  70.796  -34.535  93.130 1.00 . A A . 223 ARG HB2  1 1 
       15 31397 1 1 135 ARG HB3  H  71.614  -34.070  91.644 1.00 . A A . 223 ARG HB3  1 1 
       15 31398 1 1 135 ARG HD2  H  71.668  -37.128  93.881 1.00 . A A . 223 ARG HD2  1 1 
       15 31399 1 1 135 ARG HD3  H  70.756  -36.598  92.469 1.00 . A A . 223 ARG HD3  1 1 
       15 31400 1 1 135 ARG HE   H  72.984  -37.725  91.407 1.00 . A A . 223 ARG HE   1 1 
       15 31401 1 1 135 ARG HG2  H  73.217  -35.644  91.869 1.00 . A A . 223 ARG HG2  1 1 
       15 31402 1 1 135 ARG HG3  H  73.236  -35.528  93.630 1.00 . A A . 223 ARG HG3  1 1 
       15 31403 1 1 135 ARG HH11 H  70.573  -38.804  93.675 1.00 . A A . 223 ARG HH11 1 1 
       15 31404 1 1 135 ARG HH12 H  70.711  -40.471  93.228 1.00 . A A . 223 ARG HH12 1 1 
       15 31405 1 1 135 ARG HH21 H  73.174  -39.918  90.808 1.00 . A A . 223 ARG HH21 1 1 
       15 31406 1 1 135 ARG HH22 H  72.190  -41.105  91.597 1.00 . A A . 223 ARG HH22 1 1 
       15 31407 1 1 135 ARG N    N  71.356  -32.388  94.139 1.00 . A A . 223 ARG N    1 1 
       15 31408 1 1 135 ARG NE   N  72.296  -37.937  92.072 1.00 . A A . 223 ARG NE   1 1 
       15 31409 1 1 135 ARG NH1  N  70.992  -39.518  93.116 1.00 . A A . 223 ARG NH1  1 1 
       15 31410 1 1 135 ARG NH2  N  72.474  -40.152  91.482 1.00 . A A . 223 ARG NH2  1 1 
       15 31411 1 1 135 ARG O    O  74.300  -32.107  92.381 1.00 . A A . 223 ARG O    1 1 
       15 31412 1 1 136 GLU C    C  73.771  -29.652  91.147 1.00 . A A . 224 GLU C    1 1 
       15 31413 1 1 136 GLU CA   C  72.823  -30.674  90.523 1.00 . A A . 224 GLU CA   1 1 
       15 31414 1 1 136 GLU CB   C  71.690  -29.953  89.790 1.00 . A A . 224 GLU CB   1 1 
       15 31415 1 1 136 GLU CD   C  70.485  -29.754  87.579 1.00 . A A . 224 GLU CD   1 1 
       15 31416 1 1 136 GLU CG   C  71.225  -30.670  88.535 1.00 . A A . 224 GLU CG   1 1 
       15 31417 1 1 136 GLU H    H  71.313  -31.697  91.596 1.00 . A A . 224 GLU H    1 1 
       15 31418 1 1 136 GLU HA   H  73.375  -31.272  89.814 1.00 . A A . 224 GLU HA   1 1 
       15 31419 1 1 136 GLU HB2  H  70.848  -29.859  90.460 1.00 . A A . 224 GLU HB2  1 1 
       15 31420 1 1 136 GLU HB3  H  72.028  -28.967  89.512 1.00 . A A . 224 GLU HB3  1 1 
       15 31421 1 1 136 GLU HG2  H  72.087  -31.075  88.025 1.00 . A A . 224 GLU HG2  1 1 
       15 31422 1 1 136 GLU HG3  H  70.565  -31.477  88.819 1.00 . A A . 224 GLU HG3  1 1 
       15 31423 1 1 136 GLU N    N  72.283  -31.569  91.539 1.00 . A A . 224 GLU N    1 1 
       15 31424 1 1 136 GLU O    O  74.894  -29.466  90.680 1.00 . A A . 224 GLU O    1 1 
       15 31425 1 1 136 GLU OE1  O  70.169  -28.612  87.978 1.00 . A A . 224 GLU OE1  1 1 
       15 31426 1 1 136 GLU OE2  O  70.222  -30.177  86.434 1.00 . A A . 224 GLU OE2  1 1 
       15 31427 1 1 137 SER C    C  75.488  -28.543  93.248 1.00 . A A . 225 SER C    1 1 
       15 31428 1 1 137 SER CA   C  74.112  -27.988  92.889 1.00 . A A . 225 SER CA   1 1 
       15 31429 1 1 137 SER CB   C  73.397  -27.509  94.155 1.00 . A A . 225 SER CB   1 1 
       15 31430 1 1 137 SER H    H  72.405  -29.187  92.530 1.00 . A A . 225 SER H    1 1 
       15 31431 1 1 137 SER HA   H  74.238  -27.151  92.219 1.00 . A A . 225 SER HA   1 1 
       15 31432 1 1 137 SER HB2  H  72.347  -27.384  93.946 1.00 . A A . 225 SER HB2  1 1 
       15 31433 1 1 137 SER HB3  H  73.523  -28.245  94.936 1.00 . A A . 225 SER HB3  1 1 
       15 31434 1 1 137 SER HG   H  73.539  -26.048  95.452 1.00 . A A . 225 SER HG   1 1 
       15 31435 1 1 137 SER N    N  73.308  -28.993  92.205 1.00 . A A . 225 SER N    1 1 
       15 31436 1 1 137 SER O    O  76.508  -27.892  93.025 1.00 . A A . 225 SER O    1 1 
       15 31437 1 1 137 SER OG   O  73.926  -26.273  94.602 1.00 . A A . 225 SER OG   1 1 
       15 31438 1 1 138 GLN C    C  77.713  -30.481  93.011 1.00 . A A . 226 GLN C    1 1 
       15 31439 1 1 138 GLN CA   C  76.754  -30.393  94.194 1.00 . A A . 226 GLN CA   1 1 
       15 31440 1 1 138 GLN CB   C  76.481  -31.791  94.749 1.00 . A A . 226 GLN CB   1 1 
       15 31441 1 1 138 GLN CD   C  76.670  -31.680  97.265 1.00 . A A . 226 GLN CD   1 1 
       15 31442 1 1 138 GLN CG   C  75.738  -31.785  96.075 1.00 . A A . 226 GLN CG   1 1 
       15 31443 1 1 138 GLN H    H  74.659  -30.218  93.956 1.00 . A A . 226 GLN H    1 1 
       15 31444 1 1 138 GLN HA   H  77.210  -29.791  94.966 1.00 . A A . 226 GLN HA   1 1 
       15 31445 1 1 138 GLN HB2  H  75.890  -32.342  94.032 1.00 . A A . 226 GLN HB2  1 1 
       15 31446 1 1 138 GLN HB3  H  77.424  -32.300  94.892 1.00 . A A . 226 GLN HB3  1 1 
       15 31447 1 1 138 GLN HE21 H  77.386  -33.497  96.899 1.00 . A A . 226 GLN HE21 1 1 
       15 31448 1 1 138 GLN HE22 H  78.065  -32.684  98.263 1.00 . A A . 226 GLN HE22 1 1 
       15 31449 1 1 138 GLN HG2  H  75.063  -30.943  96.090 1.00 . A A . 226 GLN HG2  1 1 
       15 31450 1 1 138 GLN HG3  H  75.172  -32.701  96.160 1.00 . A A . 226 GLN HG3  1 1 
       15 31451 1 1 138 GLN N    N  75.505  -29.750  93.804 1.00 . A A . 226 GLN N    1 1 
       15 31452 1 1 138 GLN NE2  N  77.453  -32.726  97.501 1.00 . A A . 226 GLN NE2  1 1 
       15 31453 1 1 138 GLN O    O  78.898  -30.176  93.137 1.00 . A A . 226 GLN O    1 1 
       15 31454 1 1 138 GLN OE1  O  76.686  -30.668  97.968 1.00 . A A . 226 GLN OE1  1 1 
       15 31455 1 1 139 ALA C    C  78.395  -29.657  90.114 1.00 . A A . 227 ALA C    1 1 
       15 31456 1 1 139 ALA CA   C  78.001  -31.026  90.657 1.00 . A A . 227 ALA CA   1 1 
       15 31457 1 1 139 ALA CB   C  77.251  -31.821  89.598 1.00 . A A . 227 ALA CB   1 1 
       15 31458 1 1 139 ALA H    H  76.240  -31.129  91.825 1.00 . A A . 227 ALA H    1 1 
       15 31459 1 1 139 ALA HA   H  78.898  -31.572  90.913 1.00 . A A . 227 ALA HA   1 1 
       15 31460 1 1 139 ALA HB1  H  76.604  -31.159  89.044 1.00 . A A . 227 ALA HB1  1 1 
       15 31461 1 1 139 ALA HB2  H  77.958  -32.281  88.925 1.00 . A A . 227 ALA HB2  1 1 
       15 31462 1 1 139 ALA HB3  H  76.659  -32.587  90.076 1.00 . A A . 227 ALA HB3  1 1 
       15 31463 1 1 139 ALA N    N  77.192  -30.900  91.862 1.00 . A A . 227 ALA N    1 1 
       15 31464 1 1 139 ALA O    O  79.484  -29.485  89.569 1.00 . A A . 227 ALA O    1 1 
       15 31465 1 1 140 TYR C    C  78.814  -26.644  90.636 1.00 . A A . 228 TYR C    1 1 
       15 31466 1 1 140 TYR CA   C  77.751  -27.334  89.785 1.00 . A A . 228 TYR CA   1 1 
       15 31467 1 1 140 TYR CB   C  76.460  -26.515  89.801 1.00 . A A . 228 TYR CB   1 1 
       15 31468 1 1 140 TYR CD1  C  76.498  -24.843  87.910 1.00 . A A . 228 TYR CD1  1 1 
       15 31469 1 1 140 TYR CD2  C  76.909  -24.050  90.120 1.00 . A A . 228 TYR CD2  1 1 
       15 31470 1 1 140 TYR CE1  C  76.650  -23.561  87.417 1.00 . A A . 228 TYR CE1  1 1 
       15 31471 1 1 140 TYR CE2  C  77.061  -22.766  89.637 1.00 . A A . 228 TYR CE2  1 1 
       15 31472 1 1 140 TYR CG   C  76.626  -25.110  89.267 1.00 . A A . 228 TYR CG   1 1 
       15 31473 1 1 140 TYR CZ   C  76.931  -22.526  88.285 1.00 . A A . 228 TYR CZ   1 1 
       15 31474 1 1 140 TYR H    H  76.648  -28.886  90.707 1.00 . A A . 228 TYR H    1 1 
       15 31475 1 1 140 TYR HA   H  78.109  -27.403  88.768 1.00 . A A . 228 TYR HA   1 1 
       15 31476 1 1 140 TYR HB2  H  75.718  -27.014  89.197 1.00 . A A . 228 TYR HB2  1 1 
       15 31477 1 1 140 TYR HB3  H  76.100  -26.444  90.817 1.00 . A A . 228 TYR HB3  1 1 
       15 31478 1 1 140 TYR HD1  H  76.277  -25.656  87.233 1.00 . A A . 228 TYR HD1  1 1 
       15 31479 1 1 140 TYR HD2  H  77.011  -24.242  91.179 1.00 . A A . 228 TYR HD2  1 1 
       15 31480 1 1 140 TYR HE1  H  76.548  -23.372  86.359 1.00 . A A . 228 TYR HE1  1 1 
       15 31481 1 1 140 TYR HE2  H  77.281  -21.955  90.316 1.00 . A A . 228 TYR HE2  1 1 
       15 31482 1 1 140 TYR HH   H  76.668  -21.183  86.935 1.00 . A A . 228 TYR HH   1 1 
       15 31483 1 1 140 TYR N    N  77.500  -28.687  90.264 1.00 . A A . 228 TYR N    1 1 
       15 31484 1 1 140 TYR O    O  79.578  -25.813  90.142 1.00 . A A . 228 TYR O    1 1 
       15 31485 1 1 140 TYR OH   O  77.082  -21.247  87.799 1.00 . A A . 228 TYR OH   1 1 
       15 31486 1 1 141 TYR C    C  81.212  -27.006  92.621 1.00 . A A . 229 TYR C    1 1 
       15 31487 1 1 141 TYR CA   C  79.825  -26.411  92.837 1.00 . A A . 229 TYR CA   1 1 
       15 31488 1 1 141 TYR CB   C  79.381  -26.632  94.283 1.00 . A A . 229 TYR CB   1 1 
       15 31489 1 1 141 TYR CD1  C  80.257  -24.633  95.553 1.00 . A A . 229 TYR CD1  1 1 
       15 31490 1 1 141 TYR CD2  C  77.898  -24.856  95.294 1.00 . A A . 229 TYR CD2  1 1 
       15 31491 1 1 141 TYR CE1  C  80.073  -23.461  96.261 1.00 . A A . 229 TYR CE1  1 1 
       15 31492 1 1 141 TYR CE2  C  77.705  -23.685  96.000 1.00 . A A . 229 TYR CE2  1 1 
       15 31493 1 1 141 TYR CG   C  79.175  -25.351  95.058 1.00 . A A . 229 TYR CG   1 1 
       15 31494 1 1 141 TYR CZ   C  78.795  -22.991  96.482 1.00 . A A . 229 TYR CZ   1 1 
       15 31495 1 1 141 TYR H    H  78.223  -27.664  92.250 1.00 . A A . 229 TYR H    1 1 
       15 31496 1 1 141 TYR HA   H  79.866  -25.349  92.643 1.00 . A A . 229 TYR HA   1 1 
       15 31497 1 1 141 TYR HB2  H  78.449  -27.176  94.288 1.00 . A A . 229 TYR HB2  1 1 
       15 31498 1 1 141 TYR HB3  H  80.134  -27.214  94.798 1.00 . A A . 229 TYR HB3  1 1 
       15 31499 1 1 141 TYR HD1  H  81.257  -25.004  95.378 1.00 . A A . 229 TYR HD1  1 1 
       15 31500 1 1 141 TYR HD2  H  77.046  -25.402  94.915 1.00 . A A . 229 TYR HD2  1 1 
       15 31501 1 1 141 TYR HE1  H  80.928  -22.918  96.638 1.00 . A A . 229 TYR HE1  1 1 
       15 31502 1 1 141 TYR HE2  H  76.705  -23.316  96.173 1.00 . A A . 229 TYR HE2  1 1 
       15 31503 1 1 141 TYR HH   H  77.902  -21.945  97.825 1.00 . A A . 229 TYR HH   1 1 
       15 31504 1 1 141 TYR N    N  78.857  -26.996  91.916 1.00 . A A . 229 TYR N    1 1 
       15 31505 1 1 141 TYR O    O  82.167  -26.289  92.325 1.00 . A A . 229 TYR O    1 1 
       15 31506 1 1 141 TYR OH   O  78.608  -21.824  97.186 1.00 . A A . 229 TYR OH   1 1 
       15 31507 1 1 142 GLN C    C  83.053  -28.928  91.142 1.00 . A A . 230 GLN C    1 1 
       15 31508 1 1 142 GLN CA   C  82.584  -29.015  92.592 1.00 . A A . 230 GLN CA   1 1 
       15 31509 1 1 142 GLN CB   C  82.453  -30.481  93.010 1.00 . A A . 230 GLN CB   1 1 
       15 31510 1 1 142 GLN CD   C  83.652  -32.598  93.694 1.00 . A A . 230 GLN CD   1 1 
       15 31511 1 1 142 GLN CG   C  83.763  -31.103  93.467 1.00 . A A . 230 GLN CG   1 1 
       15 31512 1 1 142 GLN H    H  80.516  -28.839  93.006 1.00 . A A . 230 GLN H    1 1 
       15 31513 1 1 142 GLN HA   H  83.315  -28.535  93.223 1.00 . A A . 230 GLN HA   1 1 
       15 31514 1 1 142 GLN HB2  H  81.744  -30.549  93.823 1.00 . A A . 230 GLN HB2  1 1 
       15 31515 1 1 142 GLN HB3  H  82.082  -31.051  92.171 1.00 . A A . 230 GLN HB3  1 1 
       15 31516 1 1 142 GLN HE21 H  83.982  -32.351  95.639 1.00 . A A . 230 GLN HE21 1 1 
       15 31517 1 1 142 GLN HE22 H  83.740  -33.981  95.119 1.00 . A A . 230 GLN HE22 1 1 
       15 31518 1 1 142 GLN HG2  H  84.513  -30.925  92.711 1.00 . A A . 230 GLN HG2  1 1 
       15 31519 1 1 142 GLN HG3  H  84.066  -30.635  94.391 1.00 . A A . 230 GLN HG3  1 1 
       15 31520 1 1 142 GLN N    N  81.314  -28.323  92.771 1.00 . A A . 230 GLN N    1 1 
       15 31521 1 1 142 GLN NE2  N  83.808  -33.020  94.943 1.00 . A A . 230 GLN NE2  1 1 
       15 31522 1 1 142 GLN O    O  84.251  -28.863  90.871 1.00 . A A . 230 GLN O    1 1 
       15 31523 1 1 142 GLN OE1  O  83.427  -33.365  92.757 1.00 . A A . 230 GLN OE1  1 1 
       15 31524 1 1 143 ARG C    C  81.649  -27.713  88.130 1.00 . A A . 231 ARG C    1 1 
       15 31525 1 1 143 ARG CA   C  82.415  -28.852  88.796 1.00 . A A . 231 ARG CA   1 1 
       15 31526 1 1 143 ARG CB   C  82.084  -30.176  88.105 1.00 . A A . 231 ARG CB   1 1 
       15 31527 1 1 143 ARG CD   C  82.107  -32.688  88.204 1.00 . A A . 231 ARG CD   1 1 
       15 31528 1 1 143 ARG CG   C  82.569  -31.399  88.866 1.00 . A A . 231 ARG CG   1 1 
       15 31529 1 1 143 ARG CZ   C  80.250  -34.291  88.377 1.00 . A A . 231 ARG CZ   1 1 
       15 31530 1 1 143 ARG H    H  81.161  -28.985  90.496 1.00 . A A . 231 ARG H    1 1 
       15 31531 1 1 143 ARG HA   H  83.474  -28.662  88.701 1.00 . A A . 231 ARG HA   1 1 
       15 31532 1 1 143 ARG HB2  H  81.012  -30.252  87.992 1.00 . A A . 231 ARG HB2  1 1 
       15 31533 1 1 143 ARG HB3  H  82.542  -30.183  87.127 1.00 . A A . 231 ARG HB3  1 1 
       15 31534 1 1 143 ARG HD2  H  81.990  -32.511  87.145 1.00 . A A . 231 ARG HD2  1 1 
       15 31535 1 1 143 ARG HD3  H  82.858  -33.447  88.362 1.00 . A A . 231 ARG HD3  1 1 
       15 31536 1 1 143 ARG HE   H  80.397  -32.599  89.424 1.00 . A A . 231 ARG HE   1 1 
       15 31537 1 1 143 ARG HG2  H  83.649  -31.389  88.895 1.00 . A A . 231 ARG HG2  1 1 
       15 31538 1 1 143 ARG HG3  H  82.180  -31.361  89.873 1.00 . A A . 231 ARG HG3  1 1 
       15 31539 1 1 143 ARG HH11 H  81.692  -34.798  87.056 1.00 . A A . 231 ARG HH11 1 1 
       15 31540 1 1 143 ARG HH12 H  80.378  -35.920  87.188 1.00 . A A . 231 ARG HH12 1 1 
       15 31541 1 1 143 ARG HH21 H  78.662  -34.069  89.607 1.00 . A A . 231 ARG HH21 1 1 
       15 31542 1 1 143 ARG HH22 H  78.655  -35.504  88.638 1.00 . A A . 231 ARG HH22 1 1 
       15 31543 1 1 143 ARG N    N  82.100  -28.930  90.217 1.00 . A A . 231 ARG N    1 1 
       15 31544 1 1 143 ARG NE   N  80.836  -33.158  88.749 1.00 . A A . 231 ARG NE   1 1 
       15 31545 1 1 143 ARG NH1  N  80.820  -35.066  87.465 1.00 . A A . 231 ARG NH1  1 1 
       15 31546 1 1 143 ARG NH2  N  79.094  -34.650  88.919 1.00 . A A . 231 ARG NH2  1 1 
       15 31547 1 1 143 ARG O    O  80.487  -27.868  87.755 1.00 . A A . 231 ARG O    1 1 
       15 31548 1 1 144 GLY C    C  82.281  -25.077  86.020 1.00 . A A . 232 GLY C    1 1 
       15 31549 1 1 144 GLY CA   C  81.674  -25.419  87.366 1.00 . A A . 232 GLY CA   1 1 
       15 31550 1 1 144 GLY H    H  83.234  -26.502  88.303 1.00 . A A . 232 GLY H    1 1 
       15 31551 1 1 144 GLY HA2  H  80.624  -25.630  87.232 1.00 . A A . 232 GLY HA2  1 1 
       15 31552 1 1 144 GLY HA3  H  81.779  -24.567  88.022 1.00 . A A . 232 GLY HA3  1 1 
       15 31553 1 1 144 GLY N    N  82.308  -26.568  87.985 1.00 . A A . 232 GLY N    1 1 
       15 31554 1 1 144 GLY O    O  83.238  -24.307  85.941 1.00 . A A . 232 GLY O    1 1 
       15 31555 1 1 145 ALA C    C  81.408  -24.310  82.922 1.00 . A A . 233 ALA C    1 1 
       15 31556 1 1 145 ALA CA   C  82.218  -25.404  83.609 1.00 . A A . 233 ALA CA   1 1 
       15 31557 1 1 145 ALA CB   C  82.181  -26.685  82.790 1.00 . A A . 233 ALA CB   1 1 
       15 31558 1 1 145 ALA H    H  80.964  -26.257  85.086 1.00 . A A . 233 ALA H    1 1 
       15 31559 1 1 145 ALA HA   H  83.247  -25.083  83.684 1.00 . A A . 233 ALA HA   1 1 
       15 31560 1 1 145 ALA HB1  H  81.204  -26.797  82.342 1.00 . A A . 233 ALA HB1  1 1 
       15 31561 1 1 145 ALA HB2  H  82.929  -26.637  82.014 1.00 . A A . 233 ALA HB2  1 1 
       15 31562 1 1 145 ALA HB3  H  82.381  -27.529  83.433 1.00 . A A . 233 ALA HB3  1 1 
       15 31563 1 1 145 ALA N    N  81.725  -25.652  84.958 1.00 . A A . 233 ALA N    1 1 
       15 31564 1 1 145 ALA O    O  80.380  -23.870  83.436 1.00 . A A . 233 ALA O    1 1 
       15 31565 1 1 146 SER C    C  81.082  -23.212  79.529 1.00 . A A . 234 SER C    1 1 
       15 31566 1 1 146 SER CA   C  81.200  -22.830  81.001 1.00 . A A . 234 SER CA   1 1 
       15 31567 1 1 146 SER CB   C  81.950  -21.503  81.136 1.00 . A A . 234 SER CB   1 1 
       15 31568 1 1 146 SER H    H  82.703  -24.266  81.399 1.00 . A A . 234 SER H    1 1 
       15 31569 1 1 146 SER HA   H  80.207  -22.715  81.412 1.00 . A A . 234 SER HA   1 1 
       15 31570 1 1 146 SER HB2  H  81.554  -20.794  80.427 1.00 . A A . 234 SER HB2  1 1 
       15 31571 1 1 146 SER HB3  H  81.823  -21.121  82.139 1.00 . A A . 234 SER HB3  1 1 
       15 31572 1 1 146 SER HG   H  83.812  -20.894  81.178 1.00 . A A . 234 SER HG   1 1 
       15 31573 1 1 146 SER N    N  81.878  -23.875  81.757 1.00 . A A . 234 SER N    1 1 
       15 31574 1 1 146 SER O    O  80.537  -22.459  78.723 1.00 . A A . 234 SER O    1 1 
       15 31575 1 1 146 SER OG   O  83.335  -21.674  80.886 1.00 . A A . 234 SER OG   1 1 
       16 31576 1 1  12 SER C    C  66.939   44.773  89.168 1.00 . A A .  92 SER C    1 1 
       16 31577 1 1  12 SER CA   C  66.028   45.963  88.887 1.00 . A A .  92 SER CA   1 1 
       16 31578 1 1  12 SER CB   C  66.861   47.163  88.433 1.00 . A A .  92 SER CB   1 1 
       16 31579 1 1  12 SER H    H  65.705   46.436  90.925 1.00 . A A .  92 SER H    1 1 
       16 31580 1 1  12 SER HA   H  65.338   45.696  88.101 1.00 . A A .  92 SER HA   1 1 
       16 31581 1 1  12 SER HB2  H  66.209   47.912  88.012 1.00 . A A .  92 SER HB2  1 1 
       16 31582 1 1  12 SER HB3  H  67.384   47.576  89.283 1.00 . A A .  92 SER HB3  1 1 
       16 31583 1 1  12 SER HG   H  67.411   46.154  86.845 1.00 . A A .  92 SER HG   1 1 
       16 31584 1 1  12 SER N    N  65.246   46.308  90.070 1.00 . A A .  92 SER N    1 1 
       16 31585 1 1  12 SER O    O  68.144   44.931  89.360 1.00 . A A .  92 SER O    1 1 
       16 31586 1 1  12 SER OG   O  67.811   46.782  87.452 1.00 . A A .  92 SER OG   1 1 
       16 31587 1 1  13 GLY C    C  68.195   42.139  88.397 1.00 . A A .  93 GLY C    1 1 
       16 31588 1 1  13 GLY CA   C  67.129   42.378  89.447 1.00 . A A .  93 GLY CA   1 1 
       16 31589 1 1  13 GLY H    H  65.390   43.513  89.029 1.00 . A A .  93 GLY H    1 1 
       16 31590 1 1  13 GLY HA2  H  67.603   42.469  90.413 1.00 . A A .  93 GLY HA2  1 1 
       16 31591 1 1  13 GLY HA3  H  66.460   41.530  89.464 1.00 . A A .  93 GLY HA3  1 1 
       16 31592 1 1  13 GLY N    N  66.355   43.579  89.190 1.00 . A A .  93 GLY N    1 1 
       16 31593 1 1  13 GLY O    O  67.923   42.208  87.198 1.00 . A A .  93 GLY O    1 1 
       16 31594 1 1  14 LEU C    C  70.285   40.348  87.114 1.00 . A A .  94 LEU C    1 1 
       16 31595 1 1  14 LEU CA   C  70.526   41.610  87.936 1.00 . A A .  94 LEU CA   1 1 
       16 31596 1 1  14 LEU CB   C  71.833   41.480  88.721 1.00 . A A .  94 LEU CB   1 1 
       16 31597 1 1  14 LEU CD1  C  71.868   43.050  90.675 1.00 . A A .  94 LEU CD1  1 1 
       16 31598 1 1  14 LEU CD2  C  73.933   42.720  89.302 1.00 . A A .  94 LEU CD2  1 1 
       16 31599 1 1  14 LEU CG   C  72.412   42.779  89.281 1.00 . A A .  94 LEU CG   1 1 
       16 31600 1 1  14 LEU H    H  69.570   41.818  89.813 1.00 . A A .  94 LEU H    1 1 
       16 31601 1 1  14 LEU HA   H  70.601   42.454  87.266 1.00 . A A .  94 LEU HA   1 1 
       16 31602 1 1  14 LEU HB2  H  71.655   40.813  89.551 1.00 . A A .  94 LEU HB2  1 1 
       16 31603 1 1  14 LEU HB3  H  72.571   41.044  88.062 1.00 . A A .  94 LEU HB3  1 1 
       16 31604 1 1  14 LEU HD11 H  71.851   42.130  91.239 1.00 . A A .  94 LEU HD11 1 1 
       16 31605 1 1  14 LEU HD12 H  70.866   43.444  90.599 1.00 . A A .  94 LEU HD12 1 1 
       16 31606 1 1  14 LEU HD13 H  72.500   43.769  91.174 1.00 . A A .  94 LEU HD13 1 1 
       16 31607 1 1  14 LEU HD21 H  74.280   42.093  88.493 1.00 . A A .  94 LEU HD21 1 1 
       16 31608 1 1  14 LEU HD22 H  74.263   42.306  90.244 1.00 . A A .  94 LEU HD22 1 1 
       16 31609 1 1  14 LEU HD23 H  74.334   43.715  89.184 1.00 . A A .  94 LEU HD23 1 1 
       16 31610 1 1  14 LEU HG   H  72.118   43.601  88.642 1.00 . A A .  94 LEU HG   1 1 
       16 31611 1 1  14 LEU N    N  69.414   41.859  88.846 1.00 . A A .  94 LEU N    1 1 
       16 31612 1 1  14 LEU O    O  70.023   39.278  87.662 1.00 . A A .  94 LEU O    1 1 
       16 31613 1 1  15 VAL C    C  71.447   39.025  84.125 1.00 . A A .  95 VAL C    1 1 
       16 31614 1 1  15 VAL CA   C  70.173   39.351  84.896 1.00 . A A .  95 VAL CA   1 1 
       16 31615 1 1  15 VAL CB   C  69.037   39.629  83.893 1.00 . A A .  95 VAL CB   1 1 
       16 31616 1 1  15 VAL CG1  C  68.723   38.382  83.082 1.00 . A A .  95 VAL CG1  1 1 
       16 31617 1 1  15 VAL CG2  C  67.797   40.129  84.621 1.00 . A A .  95 VAL CG2  1 1 
       16 31618 1 1  15 VAL H    H  70.588   41.361  85.416 1.00 . A A .  95 VAL H    1 1 
       16 31619 1 1  15 VAL HA   H  69.896   38.495  85.494 1.00 . A A .  95 VAL HA   1 1 
       16 31620 1 1  15 VAL HB   H  69.365   40.402  83.213 1.00 . A A .  95 VAL HB   1 1 
       16 31621 1 1  15 VAL HG11 H  67.971   38.614  82.342 1.00 . A A .  95 VAL HG11 1 1 
       16 31622 1 1  15 VAL HG12 H  69.620   38.038  82.590 1.00 . A A .  95 VAL HG12 1 1 
       16 31623 1 1  15 VAL HG13 H  68.354   37.609  83.739 1.00 . A A .  95 VAL HG13 1 1 
       16 31624 1 1  15 VAL HG21 H  66.919   39.893  84.037 1.00 . A A .  95 VAL HG21 1 1 
       16 31625 1 1  15 VAL HG22 H  67.726   39.648  85.586 1.00 . A A .  95 VAL HG22 1 1 
       16 31626 1 1  15 VAL HG23 H  67.864   41.197  84.755 1.00 . A A .  95 VAL HG23 1 1 
       16 31627 1 1  15 VAL N    N  70.377   40.481  85.794 1.00 . A A .  95 VAL N    1 1 
       16 31628 1 1  15 VAL O    O  71.548   39.253  82.919 1.00 . A A .  95 VAL O    1 1 
       16 31629 1 1  16 PRO C    C  73.612   36.911  83.301 1.00 . A A .  96 PRO C    1 1 
       16 31630 1 1  16 PRO CA   C  73.731   38.107  84.238 1.00 . A A .  96 PRO CA   1 1 
       16 31631 1 1  16 PRO CB   C  74.597   37.754  85.449 1.00 . A A .  96 PRO CB   1 1 
       16 31632 1 1  16 PRO CD   C  72.395   38.180  86.276 1.00 . A A .  96 PRO CD   1 1 
       16 31633 1 1  16 PRO CG   C  73.624   37.346  86.502 1.00 . A A .  96 PRO CG   1 1 
       16 31634 1 1  16 PRO HA   H  74.175   38.937  83.706 1.00 . A A .  96 PRO HA   1 1 
       16 31635 1 1  16 PRO HB2  H  75.266   36.944  85.193 1.00 . A A .  96 PRO HB2  1 1 
       16 31636 1 1  16 PRO HB3  H  75.168   38.618  85.754 1.00 . A A .  96 PRO HB3  1 1 
       16 31637 1 1  16 PRO HD2  H  71.506   37.617  86.523 1.00 . A A .  96 PRO HD2  1 1 
       16 31638 1 1  16 PRO HD3  H  72.442   39.088  86.860 1.00 . A A .  96 PRO HD3  1 1 
       16 31639 1 1  16 PRO HG2  H  73.390   36.297  86.400 1.00 . A A .  96 PRO HG2  1 1 
       16 31640 1 1  16 PRO HG3  H  74.038   37.546  87.480 1.00 . A A .  96 PRO HG3  1 1 
       16 31641 1 1  16 PRO N    N  72.445   38.479  84.835 1.00 . A A .  96 PRO N    1 1 
       16 31642 1 1  16 PRO O    O  72.656   36.138  83.384 1.00 . A A .  96 PRO O    1 1 
       16 31643 1 1  17 ARG C    C  75.440   34.502  81.967 1.00 . A A .  97 ARG C    1 1 
       16 31644 1 1  17 ARG CA   C  74.589   35.661  81.455 1.00 . A A .  97 ARG CA   1 1 
       16 31645 1 1  17 ARG CB   C  75.113   36.133  80.098 1.00 . A A .  97 ARG CB   1 1 
       16 31646 1 1  17 ARG CD   C  73.084   36.842  78.798 1.00 . A A .  97 ARG CD   1 1 
       16 31647 1 1  17 ARG CG   C  74.340   37.306  79.520 1.00 . A A .  97 ARG CG   1 1 
       16 31648 1 1  17 ARG CZ   C  72.547   35.606  76.741 1.00 . A A .  97 ARG CZ   1 1 
       16 31649 1 1  17 ARG H    H  75.320   37.412  82.391 1.00 . A A .  97 ARG H    1 1 
       16 31650 1 1  17 ARG HA   H  73.571   35.320  81.339 1.00 . A A .  97 ARG HA   1 1 
       16 31651 1 1  17 ARG HB2  H  76.146   36.431  80.209 1.00 . A A .  97 ARG HB2  1 1 
       16 31652 1 1  17 ARG HB3  H  75.057   35.312  79.399 1.00 . A A .  97 ARG HB3  1 1 
       16 31653 1 1  17 ARG HD2  H  72.638   36.035  79.360 1.00 . A A .  97 ARG HD2  1 1 
       16 31654 1 1  17 ARG HD3  H  72.391   37.668  78.742 1.00 . A A .  97 ARG HD3  1 1 
       16 31655 1 1  17 ARG HE   H  74.225   36.644  77.043 1.00 . A A .  97 ARG HE   1 1 
       16 31656 1 1  17 ARG HG2  H  74.055   37.969  80.324 1.00 . A A .  97 ARG HG2  1 1 
       16 31657 1 1  17 ARG HG3  H  74.972   37.833  78.822 1.00 . A A .  97 ARG HG3  1 1 
       16 31658 1 1  17 ARG HH11 H  71.134   35.514  78.182 1.00 . A A .  97 ARG HH11 1 1 
       16 31659 1 1  17 ARG HH12 H  70.768   34.647  76.727 1.00 . A A .  97 ARG HH12 1 1 
       16 31660 1 1  17 ARG HH21 H  73.754   35.506  75.122 1.00 . A A .  97 ARG HH21 1 1 
       16 31661 1 1  17 ARG HH22 H  72.259   34.643  74.988 1.00 . A A .  97 ARG HH22 1 1 
       16 31662 1 1  17 ARG N    N  74.586   36.763  82.409 1.00 . A A .  97 ARG N    1 1 
       16 31663 1 1  17 ARG NE   N  73.373   36.373  77.445 1.00 . A A .  97 ARG NE   1 1 
       16 31664 1 1  17 ARG NH1  N  71.389   35.224  77.259 1.00 . A A .  97 ARG NH1  1 1 
       16 31665 1 1  17 ARG NH2  N  72.881   35.220  75.517 1.00 . A A .  97 ARG NH2  1 1 
       16 31666 1 1  17 ARG O    O  76.146   34.631  82.966 1.00 . A A .  97 ARG O    1 1 
       16 31667 1 1  18 GLY C    C  76.843   31.549  80.507 1.00 . A A .  98 GLY C    1 1 
       16 31668 1 1  18 GLY CA   C  76.133   32.204  81.675 1.00 . A A .  98 GLY CA   1 1 
       16 31669 1 1  18 GLY H    H  74.784   33.324  80.487 1.00 . A A .  98 GLY H    1 1 
       16 31670 1 1  18 GLY HA2  H  76.868   32.504  82.406 1.00 . A A .  98 GLY HA2  1 1 
       16 31671 1 1  18 GLY HA3  H  75.465   31.484  82.124 1.00 . A A .  98 GLY HA3  1 1 
       16 31672 1 1  18 GLY N    N  75.365   33.369  81.275 1.00 . A A .  98 GLY N    1 1 
       16 31673 1 1  18 GLY O    O  76.285   31.438  79.415 1.00 . A A .  98 GLY O    1 1 
       16 31674 1 1  19 SER C    C  79.142   29.012  80.038 1.00 . A A .  99 SER C    1 1 
       16 31675 1 1  19 SER CA   C  78.868   30.471  79.691 1.00 . A A .  99 SER CA   1 1 
       16 31676 1 1  19 SER CB   C  80.190   31.216  79.491 1.00 . A A .  99 SER CB   1 1 
       16 31677 1 1  19 SER H    H  78.469   31.232  81.627 1.00 . A A .  99 SER H    1 1 
       16 31678 1 1  19 SER HA   H  78.300   30.511  78.774 1.00 . A A .  99 SER HA   1 1 
       16 31679 1 1  19 SER HB2  H  80.740   30.756  78.684 1.00 . A A .  99 SER HB2  1 1 
       16 31680 1 1  19 SER HB3  H  79.985   32.248  79.246 1.00 . A A .  99 SER HB3  1 1 
       16 31681 1 1  19 SER HG   H  81.861   30.857  80.447 1.00 . A A .  99 SER HG   1 1 
       16 31682 1 1  19 SER N    N  78.079   31.114  80.735 1.00 . A A .  99 SER N    1 1 
       16 31683 1 1  19 SER O    O  79.919   28.712  80.945 1.00 . A A .  99 SER O    1 1 
       16 31684 1 1  19 SER OG   O  80.982   31.174  80.666 1.00 . A A .  99 SER OG   1 1 
       16 31685 1 1  20 HIS C    C  78.538   25.897  78.235 1.00 . A A . 100 HIS C    1 1 
       16 31686 1 1  20 HIS CA   C  78.669   26.676  79.540 1.00 . A A . 100 HIS CA   1 1 
       16 31687 1 1  20 HIS CB   C  77.642   26.172  80.553 1.00 . A A . 100 HIS CB   1 1 
       16 31688 1 1  20 HIS CD2  C  78.644   24.327  82.075 1.00 . A A . 100 HIS CD2  1 1 
       16 31689 1 1  20 HIS CE1  C  77.791   22.579  81.063 1.00 . A A . 100 HIS CE1  1 1 
       16 31690 1 1  20 HIS CG   C  77.907   24.779  81.034 1.00 . A A . 100 HIS CG   1 1 
       16 31691 1 1  20 HIS H    H  77.889   28.407  78.602 1.00 . A A . 100 HIS H    1 1 
       16 31692 1 1  20 HIS HA   H  79.660   26.521  79.939 1.00 . A A . 100 HIS HA   1 1 
       16 31693 1 1  20 HIS HB2  H  77.644   26.826  81.414 1.00 . A A . 100 HIS HB2  1 1 
       16 31694 1 1  20 HIS HB3  H  76.661   26.187  80.100 1.00 . A A . 100 HIS HB3  1 1 
       16 31695 1 1  20 HIS HD1  H  76.806   23.657  79.631 1.00 . A A . 100 HIS HD1  1 1 
       16 31696 1 1  20 HIS HD2  H  79.199   24.932  82.780 1.00 . A A . 100 HIS HD2  1 1 
       16 31697 1 1  20 HIS HE1  H  77.540   21.560  80.809 1.00 . A A . 100 HIS HE1  1 1 
       16 31698 1 1  20 HIS N    N  78.497   28.106  79.310 1.00 . A A . 100 HIS N    1 1 
       16 31699 1 1  20 HIS ND1  N  77.387   23.659  80.420 1.00 . A A . 100 HIS ND1  1 1 
       16 31700 1 1  20 HIS NE2  N  78.557   22.956  82.072 1.00 . A A . 100 HIS NE2  1 1 
       16 31701 1 1  20 HIS O    O  77.496   25.933  77.580 1.00 . A A . 100 HIS O    1 1 
       16 31702 1 1  21 MET C    C  79.801   22.923  76.940 1.00 . A A . 101 MET C    1 1 
       16 31703 1 1  21 MET CA   C  79.605   24.404  76.635 1.00 . A A . 101 MET CA   1 1 
       16 31704 1 1  21 MET CB   C  80.707   24.893  75.692 1.00 . A A . 101 MET CB   1 1 
       16 31705 1 1  21 MET CE   C  80.608   28.540  73.799 1.00 . A A . 101 MET CE   1 1 
       16 31706 1 1  21 MET CG   C  80.767   26.406  75.559 1.00 . A A . 101 MET CG   1 1 
       16 31707 1 1  21 MET H    H  80.405   25.203  78.424 1.00 . A A . 101 MET H    1 1 
       16 31708 1 1  21 MET HA   H  78.648   24.537  76.154 1.00 . A A . 101 MET HA   1 1 
       16 31709 1 1  21 MET HB2  H  81.661   24.548  76.063 1.00 . A A . 101 MET HB2  1 1 
       16 31710 1 1  21 MET HB3  H  80.538   24.473  74.712 1.00 . A A . 101 MET HB3  1 1 
       16 31711 1 1  21 MET HE1  H  80.040   28.751  74.693 1.00 . A A . 101 MET HE1  1 1 
       16 31712 1 1  21 MET HE2  H  81.364   29.300  73.664 1.00 . A A . 101 MET HE2  1 1 
       16 31713 1 1  21 MET HE3  H  79.947   28.535  72.945 1.00 . A A . 101 MET HE3  1 1 
       16 31714 1 1  21 MET HG2  H  79.772   26.806  75.692 1.00 . A A . 101 MET HG2  1 1 
       16 31715 1 1  21 MET HG3  H  81.415   26.795  76.331 1.00 . A A . 101 MET HG3  1 1 
       16 31716 1 1  21 MET N    N  79.602   25.193  77.862 1.00 . A A . 101 MET N    1 1 
       16 31717 1 1  21 MET O    O  80.818   22.527  77.510 1.00 . A A . 101 MET O    1 1 
       16 31718 1 1  21 MET SD   S  81.393   26.938  73.954 1.00 . A A . 101 MET SD   1 1 
       16 31719 1 1  22 SER C    C  79.816   19.996  75.796 1.00 . A A . 102 SER C    1 1 
       16 31720 1 1  22 SER CA   C  78.884   20.673  76.797 1.00 . A A . 102 SER CA   1 1 
       16 31721 1 1  22 SER CB   C  77.487   20.057  76.707 1.00 . A A . 102 SER CB   1 1 
       16 31722 1 1  22 SER H    H  78.035   22.486  76.110 1.00 . A A . 102 SER H    1 1 
       16 31723 1 1  22 SER HA   H  79.272   20.518  77.793 1.00 . A A . 102 SER HA   1 1 
       16 31724 1 1  22 SER HB2  H  76.990   20.156  77.659 1.00 . A A . 102 SER HB2  1 1 
       16 31725 1 1  22 SER HB3  H  76.917   20.576  75.949 1.00 . A A . 102 SER HB3  1 1 
       16 31726 1 1  22 SER HG   H  76.879   18.480  75.717 1.00 . A A . 102 SER HG   1 1 
       16 31727 1 1  22 SER N    N  78.820   22.110  76.560 1.00 . A A . 102 SER N    1 1 
       16 31728 1 1  22 SER O    O  79.485   19.861  74.619 1.00 . A A . 102 SER O    1 1 
       16 31729 1 1  22 SER OG   O  77.555   18.684  76.367 1.00 . A A . 102 SER OG   1 1 
       16 31730 1 1  23 ASN C    C  82.190   17.474  75.868 1.00 . A A . 103 ASN C    1 1 
       16 31731 1 1  23 ASN CA   C  81.963   18.914  75.420 1.00 . A A . 103 ASN CA   1 1 
       16 31732 1 1  23 ASN CB   C  83.287   19.681  75.442 1.00 . A A . 103 ASN CB   1 1 
       16 31733 1 1  23 ASN CG   C  84.098   19.469  74.177 1.00 . A A . 103 ASN CG   1 1 
       16 31734 1 1  23 ASN H    H  81.189   19.713  77.221 1.00 . A A . 103 ASN H    1 1 
       16 31735 1 1  23 ASN HA   H  81.577   18.909  74.413 1.00 . A A . 103 ASN HA   1 1 
       16 31736 1 1  23 ASN HB2  H  83.083   20.737  75.543 1.00 . A A . 103 ASN HB2  1 1 
       16 31737 1 1  23 ASN HB3  H  83.876   19.350  76.285 1.00 . A A . 103 ASN HB3  1 1 
       16 31738 1 1  23 ASN HD21 H  84.940   17.846  74.959 1.00 . A A . 103 ASN HD21 1 1 
       16 31739 1 1  23 ASN HD22 H  85.445   18.258  73.360 1.00 . A A . 103 ASN HD22 1 1 
       16 31740 1 1  23 ASN N    N  80.982   19.576  76.273 1.00 . A A . 103 ASN N    1 1 
       16 31741 1 1  23 ASN ND2  N  84.909   18.419  74.165 1.00 . A A . 103 ASN ND2  1 1 
       16 31742 1 1  23 ASN O    O  82.374   17.202  77.055 1.00 . A A . 103 ASN O    1 1 
       16 31743 1 1  23 ASN OD1  O  83.995   20.242  73.224 1.00 . A A . 103 ASN OD1  1 1 
       16 31744 1 1  24 LYS C    C  83.788   14.895  75.743 1.00 . A A . 104 LYS C    1 1 
       16 31745 1 1  24 LYS CA   C  82.382   15.140  75.204 1.00 . A A . 104 LYS CA   1 1 
       16 31746 1 1  24 LYS CB   C  82.154   14.298  73.946 1.00 . A A . 104 LYS CB   1 1 
       16 31747 1 1  24 LYS CD   C  80.499   13.185  72.418 1.00 . A A . 104 LYS CD   1 1 
       16 31748 1 1  24 LYS CE   C  81.113   11.795  72.379 1.00 . A A . 104 LYS CE   1 1 
       16 31749 1 1  24 LYS CG   C  80.713   13.850  73.768 1.00 . A A . 104 LYS CG   1 1 
       16 31750 1 1  24 LYS H    H  82.025   16.831  73.982 1.00 . A A . 104 LYS H    1 1 
       16 31751 1 1  24 LYS HA   H  81.664   14.849  75.957 1.00 . A A . 104 LYS HA   1 1 
       16 31752 1 1  24 LYS HB2  H  82.437   14.880  73.082 1.00 . A A . 104 LYS HB2  1 1 
       16 31753 1 1  24 LYS HB3  H  82.778   13.418  73.998 1.00 . A A . 104 LYS HB3  1 1 
       16 31754 1 1  24 LYS HD2  H  79.439   13.104  72.230 1.00 . A A . 104 LYS HD2  1 1 
       16 31755 1 1  24 LYS HD3  H  80.956   13.794  71.651 1.00 . A A . 104 LYS HD3  1 1 
       16 31756 1 1  24 LYS HE2  H  81.372   11.559  71.357 1.00 . A A . 104 LYS HE2  1 1 
       16 31757 1 1  24 LYS HE3  H  82.007   11.793  72.985 1.00 . A A . 104 LYS HE3  1 1 
       16 31758 1 1  24 LYS HG2  H  80.465   13.146  74.547 1.00 . A A . 104 LYS HG2  1 1 
       16 31759 1 1  24 LYS HG3  H  80.066   14.713  73.840 1.00 . A A . 104 LYS HG3  1 1 
       16 31760 1 1  24 LYS HZ1  H  80.068   10.855  73.923 1.00 . A A . 104 LYS HZ1  1 1 
       16 31761 1 1  24 LYS HZ2  H  80.541    9.809  72.681 1.00 . A A . 104 LYS HZ2  1 1 
       16 31762 1 1  24 LYS HZ3  H  79.242   10.868  72.446 1.00 . A A . 104 LYS HZ3  1 1 
       16 31763 1 1  24 LYS N    N  82.176   16.553  74.911 1.00 . A A . 104 LYS N    1 1 
       16 31764 1 1  24 LYS NZ   N  80.175   10.759  72.893 1.00 . A A . 104 LYS NZ   1 1 
       16 31765 1 1  24 LYS O    O  84.696   15.707  75.567 1.00 . A A . 104 LYS O    1 1 
       16 31766 1 1  25 PRO C    C  86.299   13.025  75.925 1.00 . A A . 105 PRO C    1 1 
       16 31767 1 1  25 PRO CA   C  85.267   13.370  76.992 1.00 . A A . 105 PRO CA   1 1 
       16 31768 1 1  25 PRO CB   C  84.932   12.134  77.831 1.00 . A A . 105 PRO CB   1 1 
       16 31769 1 1  25 PRO CD   C  82.935   12.734  76.662 1.00 . A A . 105 PRO CD   1 1 
       16 31770 1 1  25 PRO CG   C  83.713   11.563  77.195 1.00 . A A . 105 PRO CG   1 1 
       16 31771 1 1  25 PRO HA   H  85.658   14.148  77.632 1.00 . A A . 105 PRO HA   1 1 
       16 31772 1 1  25 PRO HB2  H  85.759   11.440  77.798 1.00 . A A . 105 PRO HB2  1 1 
       16 31773 1 1  25 PRO HB3  H  84.743   12.429  78.853 1.00 . A A . 105 PRO HB3  1 1 
       16 31774 1 1  25 PRO HD2  H  82.430   12.468  75.747 1.00 . A A . 105 PRO HD2  1 1 
       16 31775 1 1  25 PRO HD3  H  82.226   13.082  77.400 1.00 . A A . 105 PRO HD3  1 1 
       16 31776 1 1  25 PRO HG2  H  83.995   10.903  76.389 1.00 . A A . 105 PRO HG2  1 1 
       16 31777 1 1  25 PRO HG3  H  83.130   11.030  77.931 1.00 . A A . 105 PRO HG3  1 1 
       16 31778 1 1  25 PRO N    N  83.973   13.750  76.415 1.00 . A A . 105 PRO N    1 1 
       16 31779 1 1  25 PRO O    O  87.437   13.492  75.974 1.00 . A A . 105 PRO O    1 1 
       16 31780 1 1  26 SER C    C  86.006   11.565  72.589 1.00 . A A . 106 SER C    1 1 
       16 31781 1 1  26 SER CA   C  86.786   11.797  73.880 1.00 . A A . 106 SER CA   1 1 
       16 31782 1 1  26 SER CB   C  87.541   10.525  74.270 1.00 . A A . 106 SER CB   1 1 
       16 31783 1 1  26 SER H    H  84.974   11.868  74.974 1.00 . A A . 106 SER H    1 1 
       16 31784 1 1  26 SER HA   H  87.498   12.593  73.719 1.00 . A A . 106 SER HA   1 1 
       16 31785 1 1  26 SER HB2  H  87.680   10.504  75.340 1.00 . A A . 106 SER HB2  1 1 
       16 31786 1 1  26 SER HB3  H  86.967    9.661  73.965 1.00 . A A . 106 SER HB3  1 1 
       16 31787 1 1  26 SER HG   H  89.307    9.726  73.986 1.00 . A A . 106 SER HG   1 1 
       16 31788 1 1  26 SER N    N  85.894   12.207  74.958 1.00 . A A . 106 SER N    1 1 
       16 31789 1 1  26 SER O    O  84.775   11.589  72.581 1.00 . A A . 106 SER O    1 1 
       16 31790 1 1  26 SER OG   O  88.811   10.472  73.642 1.00 . A A . 106 SER OG   1 1 
       16 31791 1 1  27 LYS C    C  86.650    9.822  69.568 1.00 . A A . 107 LYS C    1 1 
       16 31792 1 1  27 LYS CA   C  86.112   11.101  70.202 1.00 . A A . 107 LYS CA   1 1 
       16 31793 1 1  27 LYS CB   C  86.358   12.288  69.270 1.00 . A A . 107 LYS CB   1 1 
       16 31794 1 1  27 LYS CD   C  86.133   14.786  69.124 1.00 . A A . 107 LYS CD   1 1 
       16 31795 1 1  27 LYS CE   C  85.457   15.997  69.749 1.00 . A A . 107 LYS CE   1 1 
       16 31796 1 1  27 LYS CG   C  85.478   13.490  69.570 1.00 . A A . 107 LYS CG   1 1 
       16 31797 1 1  27 LYS H    H  87.711   11.331  71.570 1.00 . A A . 107 LYS H    1 1 
       16 31798 1 1  27 LYS HA   H  85.049   10.991  70.358 1.00 . A A . 107 LYS HA   1 1 
       16 31799 1 1  27 LYS HB2  H  87.390   12.593  69.360 1.00 . A A . 107 LYS HB2  1 1 
       16 31800 1 1  27 LYS HB3  H  86.171   11.977  68.252 1.00 . A A . 107 LYS HB3  1 1 
       16 31801 1 1  27 LYS HD2  H  87.171   14.776  69.420 1.00 . A A . 107 LYS HD2  1 1 
       16 31802 1 1  27 LYS HD3  H  86.065   14.862  68.048 1.00 . A A . 107 LYS HD3  1 1 
       16 31803 1 1  27 LYS HE2  H  85.548   16.834  69.073 1.00 . A A . 107 LYS HE2  1 1 
       16 31804 1 1  27 LYS HE3  H  84.411   15.769  69.901 1.00 . A A . 107 LYS HE3  1 1 
       16 31805 1 1  27 LYS HG2  H  84.540   13.376  69.049 1.00 . A A . 107 LYS HG2  1 1 
       16 31806 1 1  27 LYS HG3  H  85.298   13.536  70.634 1.00 . A A . 107 LYS HG3  1 1 
       16 31807 1 1  27 LYS HZ1  H  86.697   17.181  70.940 1.00 . A A . 107 LYS HZ1  1 1 
       16 31808 1 1  27 LYS HZ2  H  86.624   15.563  71.426 1.00 . A A . 107 LYS HZ2  1 1 
       16 31809 1 1  27 LYS HZ3  H  85.326   16.600  71.745 1.00 . A A . 107 LYS HZ3  1 1 
       16 31810 1 1  27 LYS N    N  86.732   11.339  71.500 1.00 . A A . 107 LYS N    1 1 
       16 31811 1 1  27 LYS NZ   N  86.068   16.361  71.056 1.00 . A A . 107 LYS NZ   1 1 
       16 31812 1 1  27 LYS O    O  87.397    9.854  68.588 1.00 . A A . 107 LYS O    1 1 
       16 31813 1 1  28 PRO C    C  86.074    7.016  68.291 1.00 . A A . 108 PRO C    1 1 
       16 31814 1 1  28 PRO CA   C  86.698    7.360  69.640 1.00 . A A . 108 PRO CA   1 1 
       16 31815 1 1  28 PRO CB   C  86.203    6.393  70.719 1.00 . A A . 108 PRO CB   1 1 
       16 31816 1 1  28 PRO CD   C  85.379    8.558  71.306 1.00 . A A . 108 PRO CD   1 1 
       16 31817 1 1  28 PRO CG   C  85.051    7.091  71.356 1.00 . A A . 108 PRO CG   1 1 
       16 31818 1 1  28 PRO HA   H  87.773    7.299  69.565 1.00 . A A . 108 PRO HA   1 1 
       16 31819 1 1  28 PRO HB2  H  85.898    5.463  70.259 1.00 . A A . 108 PRO HB2  1 1 
       16 31820 1 1  28 PRO HB3  H  86.995    6.206  71.430 1.00 . A A . 108 PRO HB3  1 1 
       16 31821 1 1  28 PRO HD2  H  84.479    9.140  71.165 1.00 . A A . 108 PRO HD2  1 1 
       16 31822 1 1  28 PRO HD3  H  85.889    8.862  72.207 1.00 . A A . 108 PRO HD3  1 1 
       16 31823 1 1  28 PRO HG2  H  84.148    6.889  70.801 1.00 . A A . 108 PRO HG2  1 1 
       16 31824 1 1  28 PRO HG3  H  84.947    6.766  72.380 1.00 . A A . 108 PRO HG3  1 1 
       16 31825 1 1  28 PRO N    N  86.266    8.671  70.136 1.00 . A A . 108 PRO N    1 1 
       16 31826 1 1  28 PRO O    O  84.899    7.289  68.051 1.00 . A A . 108 PRO O    1 1 
       16 31827 1 1  29 LYS C    C  86.020    4.556  66.051 1.00 . A A . 109 LYS C    1 1 
       16 31828 1 1  29 LYS CA   C  86.399    6.033  66.088 1.00 . A A . 109 LYS CA   1 1 
       16 31829 1 1  29 LYS CB   C  87.474    6.322  65.037 1.00 . A A . 109 LYS CB   1 1 
       16 31830 1 1  29 LYS CD   C  86.605    8.497  64.131 1.00 . A A . 109 LYS CD   1 1 
       16 31831 1 1  29 LYS CE   C  86.746   10.010  64.190 1.00 . A A . 109 LYS CE   1 1 
       16 31832 1 1  29 LYS CG   C  87.753    7.801  64.843 1.00 . A A . 109 LYS CG   1 1 
       16 31833 1 1  29 LYS H    H  87.800    6.225  67.663 1.00 . A A . 109 LYS H    1 1 
       16 31834 1 1  29 LYS HA   H  85.522    6.623  65.865 1.00 . A A . 109 LYS HA   1 1 
       16 31835 1 1  29 LYS HB2  H  88.392    5.839  65.339 1.00 . A A . 109 LYS HB2  1 1 
       16 31836 1 1  29 LYS HB3  H  87.154    5.909  64.092 1.00 . A A . 109 LYS HB3  1 1 
       16 31837 1 1  29 LYS HD2  H  86.595    8.188  63.096 1.00 . A A . 109 LYS HD2  1 1 
       16 31838 1 1  29 LYS HD3  H  85.675    8.211  64.601 1.00 . A A . 109 LYS HD3  1 1 
       16 31839 1 1  29 LYS HE2  H  85.954   10.456  63.608 1.00 . A A . 109 LYS HE2  1 1 
       16 31840 1 1  29 LYS HE3  H  86.658   10.326  65.220 1.00 . A A . 109 LYS HE3  1 1 
       16 31841 1 1  29 LYS HG2  H  87.894    8.262  65.810 1.00 . A A . 109 LYS HG2  1 1 
       16 31842 1 1  29 LYS HG3  H  88.652    7.915  64.254 1.00 . A A . 109 LYS HG3  1 1 
       16 31843 1 1  29 LYS HZ1  H  88.348    9.863  62.858 1.00 . A A . 109 LYS HZ1  1 1 
       16 31844 1 1  29 LYS HZ2  H  88.785   10.413  64.396 1.00 . A A . 109 LYS HZ2  1 1 
       16 31845 1 1  29 LYS HZ3  H  87.987   11.450  63.323 1.00 . A A . 109 LYS HZ3  1 1 
       16 31846 1 1  29 LYS N    N  86.871    6.416  67.413 1.00 . A A . 109 LYS N    1 1 
       16 31847 1 1  29 LYS NZ   N  88.058   10.466  63.654 1.00 . A A . 109 LYS NZ   1 1 
       16 31848 1 1  29 LYS O    O  86.789    3.696  66.482 1.00 . A A . 109 LYS O    1 1 
       16 31849 1 1  30 THR C    C  84.969    2.176  64.245 1.00 . A A . 110 THR C    1 1 
       16 31850 1 1  30 THR CA   C  84.351    2.894  65.439 1.00 . A A . 110 THR CA   1 1 
       16 31851 1 1  30 THR CB   C  82.816    2.843  65.317 1.00 . A A . 110 THR CB   1 1 
       16 31852 1 1  30 THR CG2  C  82.186    2.342  66.608 1.00 . A A . 110 THR CG2  1 1 
       16 31853 1 1  30 THR H    H  84.263    4.996  65.205 1.00 . A A . 110 THR H    1 1 
       16 31854 1 1  30 THR HA   H  84.636    2.379  66.344 1.00 . A A . 110 THR HA   1 1 
       16 31855 1 1  30 THR HB   H  82.556    2.162  64.519 1.00 . A A . 110 THR HB   1 1 
       16 31856 1 1  30 THR HG1  H  81.482    4.056  64.516 1.00 . A A . 110 THR HG1  1 1 
       16 31857 1 1  30 THR HG21 H  81.132    2.167  66.451 1.00 . A A . 110 THR HG21 1 1 
       16 31858 1 1  30 THR HG22 H  82.317    3.084  67.382 1.00 . A A . 110 THR HG22 1 1 
       16 31859 1 1  30 THR HG23 H  82.663    1.421  66.906 1.00 . A A . 110 THR HG23 1 1 
       16 31860 1 1  30 THR N    N  84.830    4.267  65.532 1.00 . A A . 110 THR N    1 1 
       16 31861 1 1  30 THR O    O  84.727    2.541  63.095 1.00 . A A . 110 THR O    1 1 
       16 31862 1 1  30 THR OG1  O  82.306    4.144  65.004 1.00 . A A . 110 THR OG1  1 1 
       16 31863 1 1  31 ASN C    C  86.110   -1.107  63.616 1.00 . A A . 111 ASN C    1 1 
       16 31864 1 1  31 ASN CA   C  86.420    0.380  63.473 1.00 . A A . 111 ASN CA   1 1 
       16 31865 1 1  31 ASN CB   C  87.932    0.603  63.512 1.00 . A A . 111 ASN CB   1 1 
       16 31866 1 1  31 ASN CG   C  88.596    0.304  62.182 1.00 . A A . 111 ASN CG   1 1 
       16 31867 1 1  31 ASN H    H  85.920    0.907  65.461 1.00 . A A . 111 ASN H    1 1 
       16 31868 1 1  31 ASN HA   H  86.037    0.725  62.525 1.00 . A A . 111 ASN HA   1 1 
       16 31869 1 1  31 ASN HB2  H  88.131    1.634  63.767 1.00 . A A . 111 ASN HB2  1 1 
       16 31870 1 1  31 ASN HB3  H  88.366   -0.038  64.264 1.00 . A A . 111 ASN HB3  1 1 
       16 31871 1 1  31 ASN HD21 H  90.146    1.452  62.668 1.00 . A A . 111 ASN HD21 1 1 
       16 31872 1 1  31 ASN HD22 H  90.226    0.700  61.115 1.00 . A A . 111 ASN HD22 1 1 
       16 31873 1 1  31 ASN N    N  85.766    1.150  64.525 1.00 . A A . 111 ASN N    1 1 
       16 31874 1 1  31 ASN ND2  N  89.775    0.877  61.967 1.00 . A A . 111 ASN ND2  1 1 
       16 31875 1 1  31 ASN O    O  86.571   -1.760  64.553 1.00 . A A . 111 ASN O    1 1 
       16 31876 1 1  31 ASN OD1  O  88.054   -0.433  61.358 1.00 . A A . 111 ASN OD1  1 1 
       16 31877 1 1  32 MET C    C  84.597   -3.535  61.303 1.00 . A A . 112 MET C    1 1 
       16 31878 1 1  32 MET CA   C  84.959   -3.047  62.702 1.00 . A A . 112 MET CA   1 1 
       16 31879 1 1  32 MET CB   C  83.783   -3.274  63.655 1.00 . A A . 112 MET CB   1 1 
       16 31880 1 1  32 MET CE   C  81.766   -0.576  64.968 1.00 . A A . 112 MET CE   1 1 
       16 31881 1 1  32 MET CG   C  82.501   -2.589  63.212 1.00 . A A . 112 MET CG   1 1 
       16 31882 1 1  32 MET H    H  84.991   -1.066  61.959 1.00 . A A . 112 MET H    1 1 
       16 31883 1 1  32 MET HA   H  85.811   -3.607  63.057 1.00 . A A . 112 MET HA   1 1 
       16 31884 1 1  32 MET HB2  H  83.594   -4.334  63.727 1.00 . A A . 112 MET HB2  1 1 
       16 31885 1 1  32 MET HB3  H  84.048   -2.897  64.631 1.00 . A A . 112 MET HB3  1 1 
       16 31886 1 1  32 MET HE1  H  82.066   -0.501  66.002 1.00 . A A . 112 MET HE1  1 1 
       16 31887 1 1  32 MET HE2  H  82.573   -0.241  64.334 1.00 . A A . 112 MET HE2  1 1 
       16 31888 1 1  32 MET HE3  H  80.895    0.042  64.800 1.00 . A A . 112 MET HE3  1 1 
       16 31889 1 1  32 MET HG2  H  82.753   -1.646  62.751 1.00 . A A . 112 MET HG2  1 1 
       16 31890 1 1  32 MET HG3  H  82.005   -3.219  62.489 1.00 . A A . 112 MET HG3  1 1 
       16 31891 1 1  32 MET N    N  85.328   -1.637  62.681 1.00 . A A . 112 MET N    1 1 
       16 31892 1 1  32 MET O    O  83.818   -2.898  60.594 1.00 . A A . 112 MET O    1 1 
       16 31893 1 1  32 MET SD   S  81.370   -2.279  64.582 1.00 . A A . 112 MET SD   1 1 
       16 31894 1 1  33 LYS C    C  85.044   -6.763  59.631 1.00 . A A . 113 LYS C    1 1 
       16 31895 1 1  33 LYS CA   C  84.903   -5.245  59.598 1.00 . A A . 113 LYS CA   1 1 
       16 31896 1 1  33 LYS CB   C  85.860   -4.655  58.559 1.00 . A A . 113 LYS CB   1 1 
       16 31897 1 1  33 LYS CD   C  86.190   -2.976  56.721 1.00 . A A . 113 LYS CD   1 1 
       16 31898 1 1  33 LYS CE   C  85.712   -3.684  55.462 1.00 . A A . 113 LYS CE   1 1 
       16 31899 1 1  33 LYS CG   C  85.356   -3.369  57.929 1.00 . A A . 113 LYS CG   1 1 
       16 31900 1 1  33 LYS H    H  85.778   -5.133  61.522 1.00 . A A . 113 LYS H    1 1 
       16 31901 1 1  33 LYS HA   H  83.889   -4.996  59.323 1.00 . A A . 113 LYS HA   1 1 
       16 31902 1 1  33 LYS HB2  H  86.808   -4.451  59.035 1.00 . A A . 113 LYS HB2  1 1 
       16 31903 1 1  33 LYS HB3  H  86.011   -5.381  57.773 1.00 . A A . 113 LYS HB3  1 1 
       16 31904 1 1  33 LYS HD2  H  86.112   -1.909  56.572 1.00 . A A . 113 LYS HD2  1 1 
       16 31905 1 1  33 LYS HD3  H  87.221   -3.242  56.904 1.00 . A A . 113 LYS HD3  1 1 
       16 31906 1 1  33 LYS HE2  H  85.411   -4.686  55.720 1.00 . A A . 113 LYS HE2  1 1 
       16 31907 1 1  33 LYS HE3  H  84.867   -3.145  55.060 1.00 . A A . 113 LYS HE3  1 1 
       16 31908 1 1  33 LYS HG2  H  84.331   -3.508  57.617 1.00 . A A . 113 LYS HG2  1 1 
       16 31909 1 1  33 LYS HG3  H  85.406   -2.576  58.662 1.00 . A A . 113 LYS HG3  1 1 
       16 31910 1 1  33 LYS HZ1  H  87.249   -4.677  54.455 1.00 . A A . 113 LYS HZ1  1 1 
       16 31911 1 1  33 LYS HZ2  H  87.490   -3.010  54.596 1.00 . A A . 113 LYS HZ2  1 1 
       16 31912 1 1  33 LYS HZ3  H  86.370   -3.610  53.479 1.00 . A A . 113 LYS HZ3  1 1 
       16 31913 1 1  33 LYS N    N  85.166   -4.669  60.912 1.00 . A A . 113 LYS N    1 1 
       16 31914 1 1  33 LYS NZ   N  86.779   -3.750  54.425 1.00 . A A . 113 LYS NZ   1 1 
       16 31915 1 1  33 LYS O    O  86.122   -7.292  59.905 1.00 . A A . 113 LYS O    1 1 
       16 31916 1 1  34 HIS C    C  83.133   -9.460  58.173 1.00 . A A . 114 HIS C    1 1 
       16 31917 1 1  34 HIS CA   C  83.951   -8.920  59.342 1.00 . A A . 114 HIS CA   1 1 
       16 31918 1 1  34 HIS CB   C  83.393   -9.456  60.661 1.00 . A A . 114 HIS CB   1 1 
       16 31919 1 1  34 HIS CD2  C  84.537   -8.984  62.940 1.00 . A A . 114 HIS CD2  1 1 
       16 31920 1 1  34 HIS CE1  C  86.242  -10.346  62.731 1.00 . A A . 114 HIS CE1  1 1 
       16 31921 1 1  34 HIS CG   C  84.426   -9.593  61.737 1.00 . A A . 114 HIS CG   1 1 
       16 31922 1 1  34 HIS H    H  83.119   -6.984  59.137 1.00 . A A . 114 HIS H    1 1 
       16 31923 1 1  34 HIS HA   H  84.973   -9.249  59.233 1.00 . A A . 114 HIS HA   1 1 
       16 31924 1 1  34 HIS HB2  H  82.627   -8.784  61.021 1.00 . A A . 114 HIS HB2  1 1 
       16 31925 1 1  34 HIS HB3  H  82.958  -10.431  60.491 1.00 . A A . 114 HIS HB3  1 1 
       16 31926 1 1  34 HIS HD1  H  85.712  -11.022  60.875 1.00 . A A . 114 HIS HD1  1 1 
       16 31927 1 1  34 HIS HD2  H  83.857   -8.252  63.355 1.00 . A A . 114 HIS HD2  1 1 
       16 31928 1 1  34 HIS HE1  H  87.151  -10.893  62.933 1.00 . A A . 114 HIS HE1  1 1 
       16 31929 1 1  34 HIS N    N  83.948   -7.461  59.347 1.00 . A A . 114 HIS N    1 1 
       16 31930 1 1  34 HIS ND1  N  85.510  -10.440  61.636 1.00 . A A . 114 HIS ND1  1 1 
       16 31931 1 1  34 HIS NE2  N  85.674   -9.469  63.539 1.00 . A A . 114 HIS NE2  1 1 
       16 31932 1 1  34 HIS O    O  82.473   -8.704  57.461 1.00 . A A . 114 HIS O    1 1 
       16 31933 1 1  35 VAL C    C  81.490  -12.475  57.435 1.00 . A A . 115 VAL C    1 1 
       16 31934 1 1  35 VAL CA   C  82.446  -11.417  56.898 1.00 . A A . 115 VAL CA   1 1 
       16 31935 1 1  35 VAL CB   C  83.401  -12.071  55.881 1.00 . A A . 115 VAL CB   1 1 
       16 31936 1 1  35 VAL CG1  C  82.617  -12.687  54.733 1.00 . A A . 115 VAL CG1  1 1 
       16 31937 1 1  35 VAL CG2  C  84.409  -11.055  55.366 1.00 . A A . 115 VAL CG2  1 1 
       16 31938 1 1  35 VAL H    H  83.726  -11.326  58.581 1.00 . A A . 115 VAL H    1 1 
       16 31939 1 1  35 VAL HA   H  81.876  -10.656  56.385 1.00 . A A . 115 VAL HA   1 1 
       16 31940 1 1  35 VAL HB   H  83.942  -12.861  56.383 1.00 . A A . 115 VAL HB   1 1 
       16 31941 1 1  35 VAL HG11 H  81.764  -12.064  54.505 1.00 . A A . 115 VAL HG11 1 1 
       16 31942 1 1  35 VAL HG12 H  83.252  -12.763  53.862 1.00 . A A . 115 VAL HG12 1 1 
       16 31943 1 1  35 VAL HG13 H  82.277  -13.672  55.017 1.00 . A A . 115 VAL HG13 1 1 
       16 31944 1 1  35 VAL HG21 H  84.503  -11.156  54.295 1.00 . A A . 115 VAL HG21 1 1 
       16 31945 1 1  35 VAL HG22 H  84.069  -10.058  55.604 1.00 . A A . 115 VAL HG22 1 1 
       16 31946 1 1  35 VAL HG23 H  85.367  -11.229  55.831 1.00 . A A . 115 VAL HG23 1 1 
       16 31947 1 1  35 VAL N    N  83.182  -10.774  57.980 1.00 . A A . 115 VAL N    1 1 
       16 31948 1 1  35 VAL O    O  81.822  -13.211  58.365 1.00 . A A . 115 VAL O    1 1 
       16 31949 1 1  36 ALA C    C  78.875  -14.405  56.096 1.00 . A A . 116 ALA C    1 1 
       16 31950 1 1  36 ALA CA   C  79.299  -13.518  57.261 1.00 . A A . 116 ALA CA   1 1 
       16 31951 1 1  36 ALA CB   C  78.090  -12.807  57.852 1.00 . A A . 116 ALA CB   1 1 
       16 31952 1 1  36 ALA H    H  80.098  -11.934  56.108 1.00 . A A . 116 ALA H    1 1 
       16 31953 1 1  36 ALA HA   H  79.734  -14.137  58.033 1.00 . A A . 116 ALA HA   1 1 
       16 31954 1 1  36 ALA HB1  H  77.193  -13.351  57.597 1.00 . A A . 116 ALA HB1  1 1 
       16 31955 1 1  36 ALA HB2  H  78.190  -12.759  58.926 1.00 . A A . 116 ALA HB2  1 1 
       16 31956 1 1  36 ALA HB3  H  78.031  -11.806  57.451 1.00 . A A . 116 ALA HB3  1 1 
       16 31957 1 1  36 ALA N    N  80.303  -12.547  56.844 1.00 . A A . 116 ALA N    1 1 
       16 31958 1 1  36 ALA O    O  78.976  -14.013  54.935 1.00 . A A . 116 ALA O    1 1 
       16 31959 1 1  37 GLY C    C  77.483  -17.849  55.952 1.00 . A A . 117 GLY C    1 1 
       16 31960 1 1  37 GLY CA   C  77.968  -16.531  55.383 1.00 . A A . 117 GLY CA   1 1 
       16 31961 1 1  37 GLY H    H  78.342  -15.866  57.358 1.00 . A A . 117 GLY H    1 1 
       16 31962 1 1  37 GLY HA2  H  77.167  -16.076  54.819 1.00 . A A . 117 GLY HA2  1 1 
       16 31963 1 1  37 GLY HA3  H  78.798  -16.723  54.718 1.00 . A A . 117 GLY HA3  1 1 
       16 31964 1 1  37 GLY N    N  78.399  -15.606  56.415 1.00 . A A . 117 GLY N    1 1 
       16 31965 1 1  37 GLY O    O  77.987  -18.912  55.591 1.00 . A A . 117 GLY O    1 1 
       16 31966 1 1  38 ALA C    C  74.570  -19.303  56.895 1.00 . A A . 118 ALA C    1 1 
       16 31967 1 1  38 ALA CA   C  75.947  -18.978  57.465 1.00 . A A . 118 ALA CA   1 1 
       16 31968 1 1  38 ALA CB   C  75.868  -18.802  58.973 1.00 . A A . 118 ALA CB   1 1 
       16 31969 1 1  38 ALA H    H  76.140  -16.904  57.092 1.00 . A A . 118 ALA H    1 1 
       16 31970 1 1  38 ALA HA   H  76.615  -19.800  57.256 1.00 . A A . 118 ALA HA   1 1 
       16 31971 1 1  38 ALA HB1  H  75.689  -17.763  59.206 1.00 . A A . 118 ALA HB1  1 1 
       16 31972 1 1  38 ALA HB2  H  75.061  -19.403  59.365 1.00 . A A . 118 ALA HB2  1 1 
       16 31973 1 1  38 ALA HB3  H  76.800  -19.116  59.421 1.00 . A A . 118 ALA HB3  1 1 
       16 31974 1 1  38 ALA N    N  76.501  -17.780  56.845 1.00 . A A . 118 ALA N    1 1 
       16 31975 1 1  38 ALA O    O  73.779  -18.405  56.605 1.00 . A A . 118 ALA O    1 1 
       16 31976 1 1  39 ALA C    C  72.312  -21.991  57.169 1.00 . A A . 119 ALA C    1 1 
       16 31977 1 1  39 ALA CA   C  73.008  -21.036  56.205 1.00 . A A . 119 ALA CA   1 1 
       16 31978 1 1  39 ALA CB   C  73.201  -21.699  54.850 1.00 . A A . 119 ALA CB   1 1 
       16 31979 1 1  39 ALA H    H  74.960  -21.261  56.988 1.00 . A A . 119 ALA H    1 1 
       16 31980 1 1  39 ALA HA   H  72.384  -20.165  56.066 1.00 . A A . 119 ALA HA   1 1 
       16 31981 1 1  39 ALA HB1  H  74.116  -21.341  54.402 1.00 . A A . 119 ALA HB1  1 1 
       16 31982 1 1  39 ALA HB2  H  73.256  -22.771  54.978 1.00 . A A . 119 ALA HB2  1 1 
       16 31983 1 1  39 ALA HB3  H  72.367  -21.456  54.208 1.00 . A A . 119 ALA HB3  1 1 
       16 31984 1 1  39 ALA N    N  74.289  -20.592  56.738 1.00 . A A . 119 ALA N    1 1 
       16 31985 1 1  39 ALA O    O  72.928  -22.923  57.686 1.00 . A A . 119 ALA O    1 1 
       16 31986 1 1  40 ALA C    C  68.758  -22.301  58.183 1.00 . A A . 120 ALA C    1 1 
       16 31987 1 1  40 ALA CA   C  70.250  -22.593  58.309 1.00 . A A . 120 ALA CA   1 1 
       16 31988 1 1  40 ALA CB   C  70.708  -22.393  59.746 1.00 . A A . 120 ALA CB   1 1 
       16 31989 1 1  40 ALA H    H  70.592  -20.995  56.966 1.00 . A A . 120 ALA H    1 1 
       16 31990 1 1  40 ALA HA   H  70.428  -23.625  58.041 1.00 . A A . 120 ALA HA   1 1 
       16 31991 1 1  40 ALA HB1  H  70.848  -23.356  60.217 1.00 . A A . 120 ALA HB1  1 1 
       16 31992 1 1  40 ALA HB2  H  71.640  -21.848  59.753 1.00 . A A . 120 ALA HB2  1 1 
       16 31993 1 1  40 ALA HB3  H  69.960  -21.833  60.287 1.00 . A A . 120 ALA HB3  1 1 
       16 31994 1 1  40 ALA N    N  71.028  -21.753  57.408 1.00 . A A . 120 ALA N    1 1 
       16 31995 1 1  40 ALA O    O  68.339  -21.144  58.203 1.00 . A A . 120 ALA O    1 1 
       16 31996 1 1  41 ALA C    C  65.795  -24.470  58.394 1.00 . A A . 121 ALA C    1 1 
       16 31997 1 1  41 ALA CA   C  66.517  -23.212  57.921 1.00 . A A . 121 ALA CA   1 1 
       16 31998 1 1  41 ALA CB   C  66.145  -22.899  56.480 1.00 . A A . 121 ALA CB   1 1 
       16 31999 1 1  41 ALA H    H  68.355  -24.254  58.040 1.00 . A A . 121 ALA H    1 1 
       16 32000 1 1  41 ALA HA   H  66.208  -22.379  58.536 1.00 . A A . 121 ALA HA   1 1 
       16 32001 1 1  41 ALA HB1  H  66.537  -21.929  56.210 1.00 . A A . 121 ALA HB1  1 1 
       16 32002 1 1  41 ALA HB2  H  66.564  -23.650  55.829 1.00 . A A . 121 ALA HB2  1 1 
       16 32003 1 1  41 ALA HB3  H  65.070  -22.893  56.379 1.00 . A A . 121 ALA HB3  1 1 
       16 32004 1 1  41 ALA N    N  67.962  -23.357  58.050 1.00 . A A . 121 ALA N    1 1 
       16 32005 1 1  41 ALA O    O  66.012  -25.558  57.864 1.00 . A A . 121 ALA O    1 1 
       16 32006 1 1  42 GLY C    C  64.903  -26.104  61.091 1.00 . A A . 122 GLY C    1 1 
       16 32007 1 1  42 GLY CA   C  64.196  -25.442  59.925 1.00 . A A . 122 GLY CA   1 1 
       16 32008 1 1  42 GLY H    H  64.803  -23.420  59.781 1.00 . A A . 122 GLY H    1 1 
       16 32009 1 1  42 GLY HA2  H  63.224  -25.103  60.252 1.00 . A A . 122 GLY HA2  1 1 
       16 32010 1 1  42 GLY HA3  H  64.066  -26.172  59.139 1.00 . A A . 122 GLY HA3  1 1 
       16 32011 1 1  42 GLY N    N  64.936  -24.312  59.397 1.00 . A A . 122 GLY N    1 1 
       16 32012 1 1  42 GLY O    O  66.120  -26.286  61.067 1.00 . A A . 122 GLY O    1 1 
       16 32013 1 1  43 ALA C    C  63.701  -28.080  63.919 1.00 . A A . 123 ALA C    1 1 
       16 32014 1 1  43 ALA CA   C  64.699  -27.109  63.298 1.00 . A A . 123 ALA CA   1 1 
       16 32015 1 1  43 ALA CB   C  65.126  -26.064  64.318 1.00 . A A . 123 ALA CB   1 1 
       16 32016 1 1  43 ALA H    H  63.175  -26.293  62.078 1.00 . A A . 123 ALA H    1 1 
       16 32017 1 1  43 ALA HA   H  65.579  -27.659  62.993 1.00 . A A . 123 ALA HA   1 1 
       16 32018 1 1  43 ALA HB1  H  64.290  -25.417  64.540 1.00 . A A . 123 ALA HB1  1 1 
       16 32019 1 1  43 ALA HB2  H  65.451  -26.556  65.223 1.00 . A A . 123 ALA HB2  1 1 
       16 32020 1 1  43 ALA HB3  H  65.938  -25.478  63.914 1.00 . A A . 123 ALA HB3  1 1 
       16 32021 1 1  43 ALA N    N  64.139  -26.465  62.117 1.00 . A A . 123 ALA N    1 1 
       16 32022 1 1  43 ALA O    O  62.512  -28.052  63.601 1.00 . A A . 123 ALA O    1 1 
       16 32023 1 1  44 VAL C    C  62.924  -29.435  66.856 1.00 . A A . 124 VAL C    1 1 
       16 32024 1 1  44 VAL CA   C  63.343  -29.920  65.472 1.00 . A A . 124 VAL CA   1 1 
       16 32025 1 1  44 VAL CB   C  64.055  -31.279  65.611 1.00 . A A . 124 VAL CB   1 1 
       16 32026 1 1  44 VAL CG1  C  63.123  -32.310  66.228 1.00 . A A . 124 VAL CG1  1 1 
       16 32027 1 1  44 VAL CG2  C  64.566  -31.752  64.258 1.00 . A A . 124 VAL CG2  1 1 
       16 32028 1 1  44 VAL H    H  65.148  -28.914  65.019 1.00 . A A . 124 VAL H    1 1 
       16 32029 1 1  44 VAL HA   H  62.458  -30.062  64.868 1.00 . A A . 124 VAL HA   1 1 
       16 32030 1 1  44 VAL HB   H  64.903  -31.152  66.268 1.00 . A A . 124 VAL HB   1 1 
       16 32031 1 1  44 VAL HG11 H  62.206  -32.353  65.660 1.00 . A A . 124 VAL HG11 1 1 
       16 32032 1 1  44 VAL HG12 H  63.600  -33.279  66.217 1.00 . A A . 124 VAL HG12 1 1 
       16 32033 1 1  44 VAL HG13 H  62.901  -32.030  67.248 1.00 . A A . 124 VAL HG13 1 1 
       16 32034 1 1  44 VAL HG21 H  64.791  -32.807  64.308 1.00 . A A . 124 VAL HG21 1 1 
       16 32035 1 1  44 VAL HG22 H  63.808  -31.582  63.506 1.00 . A A . 124 VAL HG22 1 1 
       16 32036 1 1  44 VAL HG23 H  65.459  -31.205  63.998 1.00 . A A . 124 VAL HG23 1 1 
       16 32037 1 1  44 VAL N    N  64.192  -28.940  64.806 1.00 . A A . 124 VAL N    1 1 
       16 32038 1 1  44 VAL O    O  63.739  -28.906  67.612 1.00 . A A . 124 VAL O    1 1 
       16 32039 1 1  45 VAL C    C  60.608  -30.398  69.271 1.00 . A A . 125 VAL C    1 1 
       16 32040 1 1  45 VAL CA   C  61.122  -29.203  68.476 1.00 . A A . 125 VAL CA   1 1 
       16 32041 1 1  45 VAL CB   C  59.982  -28.179  68.313 1.00 . A A . 125 VAL CB   1 1 
       16 32042 1 1  45 VAL CG1  C  59.565  -27.626  69.667 1.00 . A A . 125 VAL CG1  1 1 
       16 32043 1 1  45 VAL CG2  C  60.404  -27.057  67.377 1.00 . A A . 125 VAL CG2  1 1 
       16 32044 1 1  45 VAL H    H  61.049  -30.048  66.536 1.00 . A A . 125 VAL H    1 1 
       16 32045 1 1  45 VAL HA   H  61.924  -28.734  69.027 1.00 . A A . 125 VAL HA   1 1 
       16 32046 1 1  45 VAL HB   H  59.132  -28.683  67.877 1.00 . A A . 125 VAL HB   1 1 
       16 32047 1 1  45 VAL HG11 H  58.730  -26.953  69.539 1.00 . A A . 125 VAL HG11 1 1 
       16 32048 1 1  45 VAL HG12 H  59.276  -28.441  70.316 1.00 . A A . 125 VAL HG12 1 1 
       16 32049 1 1  45 VAL HG13 H  60.393  -27.090  70.109 1.00 . A A . 125 VAL HG13 1 1 
       16 32050 1 1  45 VAL HG21 H  59.792  -26.187  67.560 1.00 . A A . 125 VAL HG21 1 1 
       16 32051 1 1  45 VAL HG22 H  61.441  -26.811  67.554 1.00 . A A . 125 VAL HG22 1 1 
       16 32052 1 1  45 VAL HG23 H  60.280  -27.376  66.353 1.00 . A A . 125 VAL HG23 1 1 
       16 32053 1 1  45 VAL N    N  61.649  -29.620  67.181 1.00 . A A . 125 VAL N    1 1 
       16 32054 1 1  45 VAL O    O  59.772  -31.163  68.791 1.00 . A A . 125 VAL O    1 1 
       16 32055 1 1  46 GLY C    C  59.230  -31.566  71.719 1.00 . A A . 126 GLY C    1 1 
       16 32056 1 1  46 GLY CA   C  60.693  -31.655  71.334 1.00 . A A . 126 GLY CA   1 1 
       16 32057 1 1  46 GLY H    H  61.776  -29.910  70.820 1.00 . A A . 126 GLY H    1 1 
       16 32058 1 1  46 GLY HA2  H  60.859  -32.582  70.805 1.00 . A A . 126 GLY HA2  1 1 
       16 32059 1 1  46 GLY HA3  H  61.291  -31.654  72.233 1.00 . A A . 126 GLY HA3  1 1 
       16 32060 1 1  46 GLY N    N  61.113  -30.552  70.490 1.00 . A A . 126 GLY N    1 1 
       16 32061 1 1  46 GLY O    O  58.462  -32.499  71.488 1.00 . A A . 126 GLY O    1 1 
       16 32062 1 1  47 GLY C    C  57.327  -29.277  73.873 1.00 . A A . 127 GLY C    1 1 
       16 32063 1 1  47 GLY CA   C  57.464  -30.254  72.722 1.00 . A A . 127 GLY CA   1 1 
       16 32064 1 1  47 GLY H    H  59.499  -29.730  72.470 1.00 . A A . 127 GLY H    1 1 
       16 32065 1 1  47 GLY HA2  H  56.895  -29.884  71.882 1.00 . A A . 127 GLY HA2  1 1 
       16 32066 1 1  47 GLY HA3  H  57.059  -31.209  73.026 1.00 . A A . 127 GLY HA3  1 1 
       16 32067 1 1  47 GLY N    N  58.843  -30.440  72.311 1.00 . A A . 127 GLY N    1 1 
       16 32068 1 1  47 GLY O    O  56.248  -28.738  74.116 1.00 . A A . 127 GLY O    1 1 
       16 32069 1 1  48 LEU C    C  58.998  -26.773  75.321 1.00 . A A . 128 LEU C    1 1 
       16 32070 1 1  48 LEU CA   C  58.425  -28.130  75.719 1.00 . A A . 128 LEU CA   1 1 
       16 32071 1 1  48 LEU CB   C  59.234  -28.718  76.877 1.00 . A A . 128 LEU CB   1 1 
       16 32072 1 1  48 LEU CD1  C  57.482  -28.916  78.658 1.00 . A A . 128 LEU CD1  1 1 
       16 32073 1 1  48 LEU CD2  C  59.885  -28.642  79.297 1.00 . A A . 128 LEU CD2  1 1 
       16 32074 1 1  48 LEU CG   C  58.812  -28.282  78.279 1.00 . A A . 128 LEU CG   1 1 
       16 32075 1 1  48 LEU H    H  59.257  -29.508  74.343 1.00 . A A . 128 LEU H    1 1 
       16 32076 1 1  48 LEU HA   H  57.402  -27.997  76.036 1.00 . A A . 128 LEU HA   1 1 
       16 32077 1 1  48 LEU HB2  H  59.151  -29.793  76.825 1.00 . A A . 128 LEU HB2  1 1 
       16 32078 1 1  48 LEU HB3  H  60.266  -28.432  76.736 1.00 . A A . 128 LEU HB3  1 1 
       16 32079 1 1  48 LEU HD11 H  56.817  -28.156  79.042 1.00 . A A . 128 LEU HD11 1 1 
       16 32080 1 1  48 LEU HD12 H  57.644  -29.668  79.416 1.00 . A A . 128 LEU HD12 1 1 
       16 32081 1 1  48 LEU HD13 H  57.041  -29.374  77.785 1.00 . A A . 128 LEU HD13 1 1 
       16 32082 1 1  48 LEU HD21 H  60.697  -27.934  79.229 1.00 . A A . 128 LEU HD21 1 1 
       16 32083 1 1  48 LEU HD22 H  60.257  -29.636  79.090 1.00 . A A . 128 LEU HD22 1 1 
       16 32084 1 1  48 LEU HD23 H  59.464  -28.614  80.290 1.00 . A A . 128 LEU HD23 1 1 
       16 32085 1 1  48 LEU HG   H  58.684  -27.208  78.293 1.00 . A A . 128 LEU HG   1 1 
       16 32086 1 1  48 LEU N    N  58.426  -29.049  74.585 1.00 . A A . 128 LEU N    1 1 
       16 32087 1 1  48 LEU O    O  58.298  -25.762  75.348 1.00 . A A . 128 LEU O    1 1 
       16 32088 1 1  49 GLY C    C  60.746  -24.421  75.576 1.00 . A A . 129 GLY C    1 1 
       16 32089 1 1  49 GLY CA   C  60.918  -25.523  74.550 1.00 . A A . 129 GLY CA   1 1 
       16 32090 1 1  49 GLY H    H  60.783  -27.599  74.949 1.00 . A A . 129 GLY H    1 1 
       16 32091 1 1  49 GLY HA2  H  61.972  -25.708  74.409 1.00 . A A . 129 GLY HA2  1 1 
       16 32092 1 1  49 GLY HA3  H  60.492  -25.197  73.613 1.00 . A A . 129 GLY HA3  1 1 
       16 32093 1 1  49 GLY N    N  60.275  -26.761  74.950 1.00 . A A . 129 GLY N    1 1 
       16 32094 1 1  49 GLY O    O  60.702  -23.242  75.230 1.00 . A A . 129 GLY O    1 1 
       16 32095 1 1  50 GLY C    C  61.293  -24.165  79.137 1.00 . A A . 130 GLY C    1 1 
       16 32096 1 1  50 GLY CA   C  60.475  -23.832  77.905 1.00 . A A . 130 GLY CA   1 1 
       16 32097 1 1  50 GLY H    H  60.686  -25.762  77.062 1.00 . A A . 130 GLY H    1 1 
       16 32098 1 1  50 GLY HA2  H  60.776  -22.861  77.539 1.00 . A A . 130 GLY HA2  1 1 
       16 32099 1 1  50 GLY HA3  H  59.431  -23.793  78.180 1.00 . A A . 130 GLY HA3  1 1 
       16 32100 1 1  50 GLY N    N  60.645  -24.807  76.845 1.00 . A A . 130 GLY N    1 1 
       16 32101 1 1  50 GLY O    O  62.146  -23.381  79.556 1.00 . A A . 130 GLY O    1 1 
       16 32102 1 1  51 TYR C    C  62.892  -26.704  80.552 1.00 . A A . 131 TYR C    1 1 
       16 32103 1 1  51 TYR CA   C  61.746  -25.764  80.915 1.00 . A A . 131 TYR CA   1 1 
       16 32104 1 1  51 TYR CB   C  60.789  -26.459  81.884 1.00 . A A . 131 TYR CB   1 1 
       16 32105 1 1  51 TYR CD1  C  58.421  -25.905  81.201 1.00 . A A . 131 TYR CD1  1 1 
       16 32106 1 1  51 TYR CD2  C  59.311  -24.842  83.140 1.00 . A A . 131 TYR CD2  1 1 
       16 32107 1 1  51 TYR CE1  C  57.228  -25.233  81.374 1.00 . A A . 131 TYR CE1  1 1 
       16 32108 1 1  51 TYR CE2  C  58.120  -24.166  83.322 1.00 . A A . 131 TYR CE2  1 1 
       16 32109 1 1  51 TYR CG   C  59.483  -25.721  82.078 1.00 . A A . 131 TYR CG   1 1 
       16 32110 1 1  51 TYR CZ   C  57.081  -24.365  82.435 1.00 . A A . 131 TYR CZ   1 1 
       16 32111 1 1  51 TYR H    H  60.340  -25.911  79.340 1.00 . A A . 131 TYR H    1 1 
       16 32112 1 1  51 TYR HA   H  62.154  -24.887  81.394 1.00 . A A . 131 TYR HA   1 1 
       16 32113 1 1  51 TYR HB2  H  60.560  -27.444  81.508 1.00 . A A . 131 TYR HB2  1 1 
       16 32114 1 1  51 TYR HB3  H  61.266  -26.548  82.848 1.00 . A A . 131 TYR HB3  1 1 
       16 32115 1 1  51 TYR HD1  H  58.540  -26.587  80.370 1.00 . A A . 131 TYR HD1  1 1 
       16 32116 1 1  51 TYR HD2  H  60.127  -24.688  83.831 1.00 . A A . 131 TYR HD2  1 1 
       16 32117 1 1  51 TYR HE1  H  56.414  -25.389  80.681 1.00 . A A . 131 TYR HE1  1 1 
       16 32118 1 1  51 TYR HE2  H  58.005  -23.487  84.153 1.00 . A A . 131 TYR HE2  1 1 
       16 32119 1 1  51 TYR HH   H  55.881  -23.289  83.483 1.00 . A A . 131 TYR HH   1 1 
       16 32120 1 1  51 TYR N    N  61.032  -25.330  79.720 1.00 . A A . 131 TYR N    1 1 
       16 32121 1 1  51 TYR O    O  63.007  -27.148  79.410 1.00 . A A . 131 TYR O    1 1 
       16 32122 1 1  51 TYR OH   O  55.893  -23.694  82.613 1.00 . A A . 131 TYR OH   1 1 
       16 32123 1 1  52 MET C    C  64.568  -29.297  81.831 1.00 . A A . 132 MET C    1 1 
       16 32124 1 1  52 MET CA   C  64.873  -27.893  81.320 1.00 . A A . 132 MET CA   1 1 
       16 32125 1 1  52 MET CB   C  66.117  -27.342  82.018 1.00 . A A . 132 MET CB   1 1 
       16 32126 1 1  52 MET CE   C  68.526  -27.978  84.073 1.00 . A A . 132 MET CE   1 1 
       16 32127 1 1  52 MET CG   C  67.414  -27.971  81.535 1.00 . A A . 132 MET CG   1 1 
       16 32128 1 1  52 MET H    H  63.592  -26.619  82.423 1.00 . A A . 132 MET H    1 1 
       16 32129 1 1  52 MET HA   H  65.059  -27.941  80.258 1.00 . A A . 132 MET HA   1 1 
       16 32130 1 1  52 MET HB2  H  66.172  -26.278  81.845 1.00 . A A . 132 MET HB2  1 1 
       16 32131 1 1  52 MET HB3  H  66.029  -27.522  83.080 1.00 . A A . 132 MET HB3  1 1 
       16 32132 1 1  52 MET HE1  H  67.546  -28.430  84.097 1.00 . A A . 132 MET HE1  1 1 
       16 32133 1 1  52 MET HE2  H  69.270  -28.714  84.336 1.00 . A A . 132 MET HE2  1 1 
       16 32134 1 1  52 MET HE3  H  68.563  -27.160  84.777 1.00 . A A . 132 MET HE3  1 1 
       16 32135 1 1  52 MET HG2  H  67.352  -29.041  81.671 1.00 . A A . 132 MET HG2  1 1 
       16 32136 1 1  52 MET HG3  H  67.535  -27.751  80.484 1.00 . A A . 132 MET HG3  1 1 
       16 32137 1 1  52 MET N    N  63.736  -27.004  81.534 1.00 . A A . 132 MET N    1 1 
       16 32138 1 1  52 MET O    O  64.672  -29.569  83.027 1.00 . A A . 132 MET O    1 1 
       16 32139 1 1  52 MET SD   S  68.857  -27.358  82.425 1.00 . A A . 132 MET SD   1 1 
       16 32140 1 1  53 LEU C    C  65.083  -32.469  81.094 1.00 . A A . 133 LEU C    1 1 
       16 32141 1 1  53 LEU CA   C  63.870  -31.562  81.276 1.00 . A A . 133 LEU CA   1 1 
       16 32142 1 1  53 LEU CB   C  62.705  -32.074  80.427 1.00 . A A . 133 LEU CB   1 1 
       16 32143 1 1  53 LEU CD1  C  62.361  -34.125  81.825 1.00 . A A . 133 LEU CD1  1 1 
       16 32144 1 1  53 LEU CD2  C  61.281  -33.953  79.576 1.00 . A A . 133 LEU CD2  1 1 
       16 32145 1 1  53 LEU CG   C  62.501  -33.589  80.409 1.00 . A A . 133 LEU CG   1 1 
       16 32146 1 1  53 LEU H    H  64.126  -29.910  79.979 1.00 . A A . 133 LEU H    1 1 
       16 32147 1 1  53 LEU HA   H  63.579  -31.574  82.316 1.00 . A A . 133 LEU HA   1 1 
       16 32148 1 1  53 LEU HB2  H  61.799  -31.623  80.802 1.00 . A A . 133 LEU HB2  1 1 
       16 32149 1 1  53 LEU HB3  H  62.872  -31.749  79.409 1.00 . A A . 133 LEU HB3  1 1 
       16 32150 1 1  53 LEU HD11 H  63.265  -33.920  82.379 1.00 . A A . 133 LEU HD11 1 1 
       16 32151 1 1  53 LEU HD12 H  62.194  -35.192  81.791 1.00 . A A . 133 LEU HD12 1 1 
       16 32152 1 1  53 LEU HD13 H  61.524  -33.645  82.310 1.00 . A A . 133 LEU HD13 1 1 
       16 32153 1 1  53 LEU HD21 H  61.071  -33.156  78.879 1.00 . A A . 133 LEU HD21 1 1 
       16 32154 1 1  53 LEU HD22 H  60.430  -34.097  80.226 1.00 . A A . 133 LEU HD22 1 1 
       16 32155 1 1  53 LEU HD23 H  61.477  -34.865  79.031 1.00 . A A . 133 LEU HD23 1 1 
       16 32156 1 1  53 LEU HG   H  63.366  -34.057  79.960 1.00 . A A . 133 LEU HG   1 1 
       16 32157 1 1  53 LEU N    N  64.191  -30.185  80.917 1.00 . A A . 133 LEU N    1 1 
       16 32158 1 1  53 LEU O    O  65.537  -32.699  79.974 1.00 . A A . 133 LEU O    1 1 
       16 32159 1 1  54 GLY C    C  66.407  -35.248  81.645 1.00 . A A . 134 GLY C    1 1 
       16 32160 1 1  54 GLY CA   C  66.758  -33.860  82.146 1.00 . A A . 134 GLY CA   1 1 
       16 32161 1 1  54 GLY H    H  65.199  -32.765  83.070 1.00 . A A . 134 GLY H    1 1 
       16 32162 1 1  54 GLY HA2  H  67.493  -33.426  81.486 1.00 . A A . 134 GLY HA2  1 1 
       16 32163 1 1  54 GLY HA3  H  67.182  -33.945  83.135 1.00 . A A . 134 GLY HA3  1 1 
       16 32164 1 1  54 GLY N    N  65.603  -32.983  82.204 1.00 . A A . 134 GLY N    1 1 
       16 32165 1 1  54 GLY O    O  65.886  -35.403  80.541 1.00 . A A . 134 GLY O    1 1 
       16 32166 1 1  55 SER C    C  65.656  -38.357  83.207 1.00 . A A . 135 SER C    1 1 
       16 32167 1 1  55 SER CA   C  66.409  -37.640  82.090 1.00 . A A . 135 SER CA   1 1 
       16 32168 1 1  55 SER CB   C  67.709  -38.385  81.778 1.00 . A A . 135 SER CB   1 1 
       16 32169 1 1  55 SER H    H  67.107  -36.071  83.328 1.00 . A A . 135 SER H    1 1 
       16 32170 1 1  55 SER HA   H  65.790  -37.627  81.206 1.00 . A A . 135 SER HA   1 1 
       16 32171 1 1  55 SER HB2  H  67.517  -39.139  81.030 1.00 . A A . 135 SER HB2  1 1 
       16 32172 1 1  55 SER HB3  H  68.440  -37.683  81.402 1.00 . A A . 135 SER HB3  1 1 
       16 32173 1 1  55 SER HG   H  69.106  -38.666  83.121 1.00 . A A . 135 SER HG   1 1 
       16 32174 1 1  55 SER N    N  66.692  -36.259  82.459 1.00 . A A . 135 SER N    1 1 
       16 32175 1 1  55 SER O    O  65.744  -37.977  84.375 1.00 . A A . 135 SER O    1 1 
       16 32176 1 1  55 SER OG   O  68.230  -39.011  82.937 1.00 . A A . 135 SER OG   1 1 
       16 32177 1 1  56 VAL C    C  65.020  -40.609  84.978 1.00 . A A . 136 VAL C    1 1 
       16 32178 1 1  56 VAL CA   C  64.146  -40.170  83.809 1.00 . A A . 136 VAL CA   1 1 
       16 32179 1 1  56 VAL CB   C  63.513  -41.415  83.160 1.00 . A A . 136 VAL CB   1 1 
       16 32180 1 1  56 VAL CG1  C  62.650  -42.161  84.166 1.00 . A A . 136 VAL CG1  1 1 
       16 32181 1 1  56 VAL CG2  C  62.700  -41.022  81.935 1.00 . A A . 136 VAL CG2  1 1 
       16 32182 1 1  56 VAL H    H  64.885  -39.653  81.894 1.00 . A A . 136 VAL H    1 1 
       16 32183 1 1  56 VAL HA   H  63.352  -39.541  84.182 1.00 . A A . 136 VAL HA   1 1 
       16 32184 1 1  56 VAL HB   H  64.308  -42.074  82.842 1.00 . A A . 136 VAL HB   1 1 
       16 32185 1 1  56 VAL HG11 H  63.272  -42.817  84.757 1.00 . A A . 136 VAL HG11 1 1 
       16 32186 1 1  56 VAL HG12 H  62.156  -41.451  84.812 1.00 . A A . 136 VAL HG12 1 1 
       16 32187 1 1  56 VAL HG13 H  61.910  -42.746  83.640 1.00 . A A . 136 VAL HG13 1 1 
       16 32188 1 1  56 VAL HG21 H  63.369  -40.796  81.118 1.00 . A A . 136 VAL HG21 1 1 
       16 32189 1 1  56 VAL HG22 H  62.054  -41.841  81.654 1.00 . A A . 136 VAL HG22 1 1 
       16 32190 1 1  56 VAL HG23 H  62.103  -40.153  82.163 1.00 . A A . 136 VAL HG23 1 1 
       16 32191 1 1  56 VAL N    N  64.915  -39.398  82.840 1.00 . A A . 136 VAL N    1 1 
       16 32192 1 1  56 VAL O    O  66.203  -40.902  84.807 1.00 . A A . 136 VAL O    1 1 
       16 32193 1 1  57 MET C    C  64.372  -42.113  88.143 1.00 . A A . 137 MET C    1 1 
       16 32194 1 1  57 MET CA   C  65.154  -41.058  87.367 1.00 . A A . 137 MET CA   1 1 
       16 32195 1 1  57 MET CB   C  65.424  -39.845  88.259 1.00 . A A . 137 MET CB   1 1 
       16 32196 1 1  57 MET CE   C  67.997  -37.371  86.097 1.00 . A A . 137 MET CE   1 1 
       16 32197 1 1  57 MET CG   C  65.982  -38.649  87.507 1.00 . A A . 137 MET CG   1 1 
       16 32198 1 1  57 MET H    H  63.483  -40.407  86.242 1.00 . A A . 137 MET H    1 1 
       16 32199 1 1  57 MET HA   H  66.096  -41.482  87.056 1.00 . A A . 137 MET HA   1 1 
       16 32200 1 1  57 MET HB2  H  64.499  -39.547  88.730 1.00 . A A . 137 MET HB2  1 1 
       16 32201 1 1  57 MET HB3  H  66.133  -40.126  89.023 1.00 . A A . 137 MET HB3  1 1 
       16 32202 1 1  57 MET HE1  H  68.553  -37.503  85.181 1.00 . A A . 137 MET HE1  1 1 
       16 32203 1 1  57 MET HE2  H  67.082  -36.836  85.890 1.00 . A A . 137 MET HE2  1 1 
       16 32204 1 1  57 MET HE3  H  68.593  -36.807  86.801 1.00 . A A . 137 MET HE3  1 1 
       16 32205 1 1  57 MET HG2  H  65.302  -38.391  86.710 1.00 . A A . 137 MET HG2  1 1 
       16 32206 1 1  57 MET HG3  H  66.064  -37.818  88.192 1.00 . A A . 137 MET HG3  1 1 
       16 32207 1 1  57 MET N    N  64.429  -40.653  86.168 1.00 . A A . 137 MET N    1 1 
       16 32208 1 1  57 MET O    O  63.192  -42.341  87.883 1.00 . A A . 137 MET O    1 1 
       16 32209 1 1  57 MET SD   S  67.607  -38.973  86.794 1.00 . A A . 137 MET SD   1 1 
       16 32210 1 1  58 SER C    C  63.317  -43.190  90.796 1.00 . A A . 138 SER C    1 1 
       16 32211 1 1  58 SER CA   C  64.408  -43.786  89.911 1.00 . A A . 138 SER CA   1 1 
       16 32212 1 1  58 SER CB   C  65.453  -44.493  90.777 1.00 . A A . 138 SER CB   1 1 
       16 32213 1 1  58 SER H    H  65.979  -42.525  89.259 1.00 . A A . 138 SER H    1 1 
       16 32214 1 1  58 SER HA   H  63.959  -44.505  89.242 1.00 . A A . 138 SER HA   1 1 
       16 32215 1 1  58 SER HB2  H  65.057  -45.440  91.111 1.00 . A A . 138 SER HB2  1 1 
       16 32216 1 1  58 SER HB3  H  66.345  -44.662  90.192 1.00 . A A . 138 SER HB3  1 1 
       16 32217 1 1  58 SER HG   H  66.106  -44.286  92.612 1.00 . A A . 138 SER HG   1 1 
       16 32218 1 1  58 SER N    N  65.039  -42.752  89.099 1.00 . A A . 138 SER N    1 1 
       16 32219 1 1  58 SER O    O  63.311  -41.990  91.070 1.00 . A A . 138 SER O    1 1 
       16 32220 1 1  58 SER OG   O  65.789  -43.712  91.910 1.00 . A A . 138 SER OG   1 1 
       16 32221 1 1  59 ARG C    C  61.514  -44.051  93.534 1.00 . A A . 139 ARG C    1 1 
       16 32222 1 1  59 ARG CA   C  61.298  -43.597  92.093 1.00 . A A . 139 ARG CA   1 1 
       16 32223 1 1  59 ARG CB   C  59.967  -44.142  91.569 1.00 . A A . 139 ARG CB   1 1 
       16 32224 1 1  59 ARG CD   C  59.779  -42.574  89.614 1.00 . A A . 139 ARG CD   1 1 
       16 32225 1 1  59 ARG CG   C  59.812  -44.027  90.062 1.00 . A A . 139 ARG CG   1 1 
       16 32226 1 1  59 ARG CZ   C  57.383  -42.259  89.165 1.00 . A A . 139 ARG CZ   1 1 
       16 32227 1 1  59 ARG H    H  62.454  -44.984  90.987 1.00 . A A . 139 ARG H    1 1 
       16 32228 1 1  59 ARG HA   H  61.271  -42.519  92.067 1.00 . A A . 139 ARG HA   1 1 
       16 32229 1 1  59 ARG HB2  H  59.887  -45.184  91.839 1.00 . A A . 139 ARG HB2  1 1 
       16 32230 1 1  59 ARG HB3  H  59.161  -43.594  92.035 1.00 . A A . 139 ARG HB3  1 1 
       16 32231 1 1  59 ARG HD2  H  60.533  -42.025  90.159 1.00 . A A . 139 ARG HD2  1 1 
       16 32232 1 1  59 ARG HD3  H  59.998  -42.532  88.558 1.00 . A A . 139 ARG HD3  1 1 
       16 32233 1 1  59 ARG HE   H  58.418  -41.285  90.565 1.00 . A A . 139 ARG HE   1 1 
       16 32234 1 1  59 ARG HG2  H  60.648  -44.519  89.585 1.00 . A A . 139 ARG HG2  1 1 
       16 32235 1 1  59 ARG HG3  H  58.892  -44.507  89.767 1.00 . A A . 139 ARG HG3  1 1 
       16 32236 1 1  59 ARG HH11 H  58.296  -43.623  87.987 1.00 . A A . 139 ARG HH11 1 1 
       16 32237 1 1  59 ARG HH12 H  56.607  -43.390  87.682 1.00 . A A . 139 ARG HH12 1 1 
       16 32238 1 1  59 ARG HH21 H  56.194  -40.970  90.172 1.00 . A A . 139 ARG HH21 1 1 
       16 32239 1 1  59 ARG HH22 H  55.412  -41.881  88.924 1.00 . A A . 139 ARG HH22 1 1 
       16 32240 1 1  59 ARG N    N  62.395  -44.039  91.239 1.00 . A A . 139 ARG N    1 1 
       16 32241 1 1  59 ARG NE   N  58.478  -41.957  89.855 1.00 . A A . 139 ARG NE   1 1 
       16 32242 1 1  59 ARG NH1  N  57.433  -43.165  88.198 1.00 . A A . 139 ARG NH1  1 1 
       16 32243 1 1  59 ARG NH2  N  56.235  -41.653  89.443 1.00 . A A . 139 ARG NH2  1 1 
       16 32244 1 1  59 ARG O    O  61.192  -45.177  93.911 1.00 . A A . 139 ARG O    1 1 
       16 32245 1 1  60 PRO C    C  61.064  -43.547  96.596 1.00 . A A . 140 PRO C    1 1 
       16 32246 1 1  60 PRO CA   C  62.342  -43.437  95.772 1.00 . A A . 140 PRO CA   1 1 
       16 32247 1 1  60 PRO CB   C  63.168  -42.230  96.224 1.00 . A A . 140 PRO CB   1 1 
       16 32248 1 1  60 PRO CD   C  62.480  -41.790  93.977 1.00 . A A . 140 PRO CD   1 1 
       16 32249 1 1  60 PRO CG   C  62.775  -41.132  95.297 1.00 . A A . 140 PRO CG   1 1 
       16 32250 1 1  60 PRO HA   H  62.925  -44.339  95.890 1.00 . A A . 140 PRO HA   1 1 
       16 32251 1 1  60 PRO HB2  H  62.926  -41.989  97.249 1.00 . A A . 140 PRO HB2  1 1 
       16 32252 1 1  60 PRO HB3  H  64.220  -42.458  96.140 1.00 . A A . 140 PRO HB3  1 1 
       16 32253 1 1  60 PRO HD2  H  61.678  -41.275  93.469 1.00 . A A . 140 PRO HD2  1 1 
       16 32254 1 1  60 PRO HD3  H  63.367  -41.813  93.360 1.00 . A A . 140 PRO HD3  1 1 
       16 32255 1 1  60 PRO HG2  H  61.894  -40.633  95.672 1.00 . A A . 140 PRO HG2  1 1 
       16 32256 1 1  60 PRO HG3  H  63.590  -40.431  95.192 1.00 . A A . 140 PRO HG3  1 1 
       16 32257 1 1  60 PRO N    N  62.072  -43.153  94.359 1.00 . A A . 140 PRO N    1 1 
       16 32258 1 1  60 PRO O    O  59.997  -43.105  96.169 1.00 . A A . 140 PRO O    1 1 
       16 32259 1 1  61 LEU C    C  59.609  -42.971  99.268 1.00 . A A . 141 LEU C    1 1 
       16 32260 1 1  61 LEU CA   C  60.033  -44.307  98.665 1.00 . A A . 141 LEU CA   1 1 
       16 32261 1 1  61 LEU CB   C  60.367  -45.299  99.782 1.00 . A A . 141 LEU CB   1 1 
       16 32262 1 1  61 LEU CD1  C  61.238  -45.770 102.084 1.00 . A A . 141 LEU CD1  1 1 
       16 32263 1 1  61 LEU CD2  C  62.501  -44.240 100.562 1.00 . A A . 141 LEU CD2  1 1 
       16 32264 1 1  61 LEU CG   C  61.123  -44.728 100.983 1.00 . A A . 141 LEU CG   1 1 
       16 32265 1 1  61 LEU H    H  62.056  -44.471  98.066 1.00 . A A . 141 LEU H    1 1 
       16 32266 1 1  61 LEU HA   H  59.216  -44.699  98.079 1.00 . A A . 141 LEU HA   1 1 
       16 32267 1 1  61 LEU HB2  H  59.438  -45.714 100.143 1.00 . A A . 141 LEU HB2  1 1 
       16 32268 1 1  61 LEU HB3  H  60.969  -46.086  99.353 1.00 . A A . 141 LEU HB3  1 1 
       16 32269 1 1  61 LEU HD11 H  60.516  -46.554 101.915 1.00 . A A . 141 LEU HD11 1 1 
       16 32270 1 1  61 LEU HD12 H  61.049  -45.305 103.040 1.00 . A A . 141 LEU HD12 1 1 
       16 32271 1 1  61 LEU HD13 H  62.233  -46.190 102.080 1.00 . A A . 141 LEU HD13 1 1 
       16 32272 1 1  61 LEU HD21 H  63.007  -45.021 100.014 1.00 . A A . 141 LEU HD21 1 1 
       16 32273 1 1  61 LEU HD22 H  63.076  -43.984 101.440 1.00 . A A . 141 LEU HD22 1 1 
       16 32274 1 1  61 LEU HD23 H  62.397  -43.368  99.932 1.00 . A A . 141 LEU HD23 1 1 
       16 32275 1 1  61 LEU HG   H  60.574  -43.884 101.378 1.00 . A A . 141 LEU HG   1 1 
       16 32276 1 1  61 LEU N    N  61.179  -44.139  97.780 1.00 . A A . 141 LEU N    1 1 
       16 32277 1 1  61 LEU O    O  60.450  -42.151  99.640 1.00 . A A . 141 LEU O    1 1 
       16 32278 1 1  62 ILE C    C  57.062  -41.781 101.248 1.00 . A A . 142 ILE C    1 1 
       16 32279 1 1  62 ILE CA   C  57.766  -41.524  99.920 1.00 . A A . 142 ILE CA   1 1 
       16 32280 1 1  62 ILE CB   C  56.778  -40.847  98.951 1.00 . A A . 142 ILE CB   1 1 
       16 32281 1 1  62 ILE CD1  C  56.403  -40.252  96.505 1.00 . A A . 142 ILE CD1  1 1 
       16 32282 1 1  62 ILE CG1  C  57.295  -40.942  97.514 1.00 . A A . 142 ILE CG1  1 1 
       16 32283 1 1  62 ILE CG2  C  56.558  -39.395  99.346 1.00 . A A . 142 ILE CG2  1 1 
       16 32284 1 1  62 ILE H    H  57.681  -43.449  99.046 1.00 . A A . 142 ILE H    1 1 
       16 32285 1 1  62 ILE HA   H  58.592  -40.848 100.087 1.00 . A A . 142 ILE HA   1 1 
       16 32286 1 1  62 ILE HB   H  55.832  -41.362  99.019 1.00 . A A . 142 ILE HB   1 1 
       16 32287 1 1  62 ILE HD11 H  56.456  -39.184  96.647 1.00 . A A . 142 ILE HD11 1 1 
       16 32288 1 1  62 ILE HD12 H  56.730  -40.500  95.506 1.00 . A A . 142 ILE HD12 1 1 
       16 32289 1 1  62 ILE HD13 H  55.383  -40.583  96.640 1.00 . A A . 142 ILE HD13 1 1 
       16 32290 1 1  62 ILE HG12 H  58.271  -40.487  97.458 1.00 . A A . 142 ILE HG12 1 1 
       16 32291 1 1  62 ILE HG13 H  57.371  -41.983  97.234 1.00 . A A . 142 ILE HG13 1 1 
       16 32292 1 1  62 ILE HG21 H  56.896  -38.750  98.548 1.00 . A A . 142 ILE HG21 1 1 
       16 32293 1 1  62 ILE HG22 H  55.506  -39.226  99.522 1.00 . A A . 142 ILE HG22 1 1 
       16 32294 1 1  62 ILE HG23 H  57.113  -39.178 100.246 1.00 . A A . 142 ILE HG23 1 1 
       16 32295 1 1  62 ILE N    N  58.301  -42.758  99.361 1.00 . A A . 142 ILE N    1 1 
       16 32296 1 1  62 ILE O    O  56.463  -42.837 101.450 1.00 . A A . 142 ILE O    1 1 
       16 32297 1 1  63 HIS C    C  55.181  -40.169 103.494 1.00 . A A . 143 HIS C    1 1 
       16 32298 1 1  63 HIS CA   C  56.505  -40.926 103.459 1.00 . A A . 143 HIS CA   1 1 
       16 32299 1 1  63 HIS CB   C  57.438  -40.399 104.549 1.00 . A A . 143 HIS CB   1 1 
       16 32300 1 1  63 HIS CD2  C  57.593  -37.811 104.611 1.00 . A A . 143 HIS CD2  1 1 
       16 32301 1 1  63 HIS CE1  C  59.400  -37.570 103.392 1.00 . A A . 143 HIS CE1  1 1 
       16 32302 1 1  63 HIS CG   C  58.008  -39.048 104.247 1.00 . A A . 143 HIS CG   1 1 
       16 32303 1 1  63 HIS H    H  57.629  -39.989 101.929 1.00 . A A . 143 HIS H    1 1 
       16 32304 1 1  63 HIS HA   H  56.310  -41.973 103.639 1.00 . A A . 143 HIS HA   1 1 
       16 32305 1 1  63 HIS HB2  H  56.890  -40.328 105.478 1.00 . A A . 143 HIS HB2  1 1 
       16 32306 1 1  63 HIS HB3  H  58.261  -41.088 104.674 1.00 . A A . 143 HIS HB3  1 1 
       16 32307 1 1  63 HIS HD1  H  59.676  -39.571 103.073 1.00 . A A . 143 HIS HD1  1 1 
       16 32308 1 1  63 HIS HD2  H  56.730  -37.575 105.217 1.00 . A A . 143 HIS HD2  1 1 
       16 32309 1 1  63 HIS HE1  H  60.226  -37.127 102.855 1.00 . A A . 143 HIS HE1  1 1 
       16 32310 1 1  63 HIS N    N  57.137  -40.807 102.150 1.00 . A A . 143 HIS N    1 1 
       16 32311 1 1  63 HIS ND1  N  59.140  -38.862 103.484 1.00 . A A . 143 HIS ND1  1 1 
       16 32312 1 1  63 HIS NE2  N  58.476  -36.910 104.066 1.00 . A A . 143 HIS NE2  1 1 
       16 32313 1 1  63 HIS O    O  55.160  -38.938 103.549 1.00 . A A . 143 HIS O    1 1 
       16 32314 1 1  64 PHE C    C  52.204  -40.260 104.911 1.00 . A A . 144 PHE C    1 1 
       16 32315 1 1  64 PHE CA   C  52.751  -40.307 103.487 1.00 . A A . 144 PHE CA   1 1 
       16 32316 1 1  64 PHE CB   C  51.794  -41.092 102.588 1.00 . A A . 144 PHE CB   1 1 
       16 32317 1 1  64 PHE CD1  C  52.291  -40.287 100.263 1.00 . A A . 144 PHE CD1  1 1 
       16 32318 1 1  64 PHE CD2  C  52.847  -42.537 100.826 1.00 . A A . 144 PHE CD2  1 1 
       16 32319 1 1  64 PHE CE1  C  52.775  -40.485  98.983 1.00 . A A . 144 PHE CE1  1 1 
       16 32320 1 1  64 PHE CE2  C  53.333  -42.739  99.549 1.00 . A A . 144 PHE CE2  1 1 
       16 32321 1 1  64 PHE CG   C  52.322  -41.310 101.198 1.00 . A A . 144 PHE CG   1 1 
       16 32322 1 1  64 PHE CZ   C  53.297  -41.712  98.626 1.00 . A A . 144 PHE CZ   1 1 
       16 32323 1 1  64 PHE H    H  54.161  -41.886 103.417 1.00 . A A . 144 PHE H    1 1 
       16 32324 1 1  64 PHE HA   H  52.838  -39.300 103.114 1.00 . A A . 144 PHE HA   1 1 
       16 32325 1 1  64 PHE HB2  H  51.610  -42.060 103.027 1.00 . A A . 144 PHE HB2  1 1 
       16 32326 1 1  64 PHE HB3  H  50.862  -40.553 102.509 1.00 . A A . 144 PHE HB3  1 1 
       16 32327 1 1  64 PHE HD1  H  51.884  -39.326 100.542 1.00 . A A . 144 PHE HD1  1 1 
       16 32328 1 1  64 PHE HD2  H  52.875  -43.341 101.547 1.00 . A A . 144 PHE HD2  1 1 
       16 32329 1 1  64 PHE HE1  H  52.745  -39.679  98.264 1.00 . A A . 144 PHE HE1  1 1 
       16 32330 1 1  64 PHE HE2  H  53.740  -43.701  99.271 1.00 . A A . 144 PHE HE2  1 1 
       16 32331 1 1  64 PHE HZ   H  53.677  -41.869  97.627 1.00 . A A . 144 PHE HZ   1 1 
       16 32332 1 1  64 PHE N    N  54.078  -40.910 103.461 1.00 . A A . 144 PHE N    1 1 
       16 32333 1 1  64 PHE O    O  51.392  -39.399 105.247 1.00 . A A . 144 PHE O    1 1 
       16 32334 1 1  65 GLY C    C  51.424  -42.506 107.431 1.00 . A A . 145 GLY C    1 1 
       16 32335 1 1  65 GLY CA   C  52.200  -41.241 107.122 1.00 . A A . 145 GLY CA   1 1 
       16 32336 1 1  65 GLY H    H  53.302  -41.855 105.420 1.00 . A A . 145 GLY H    1 1 
       16 32337 1 1  65 GLY HA2  H  53.058  -41.188 107.775 1.00 . A A . 145 GLY HA2  1 1 
       16 32338 1 1  65 GLY HA3  H  51.565  -40.387 107.308 1.00 . A A . 145 GLY HA3  1 1 
       16 32339 1 1  65 GLY N    N  52.655  -41.193 105.743 1.00 . A A . 145 GLY N    1 1 
       16 32340 1 1  65 GLY O    O  51.184  -42.823 108.595 1.00 . A A . 145 GLY O    1 1 
       16 32341 1 1  66 ASN C    C  50.872  -45.585 105.712 1.00 . A A . 146 ASN C    1 1 
       16 32342 1 1  66 ASN CA   C  50.273  -44.463 106.555 1.00 . A A . 146 ASN CA   1 1 
       16 32343 1 1  66 ASN CB   C  48.809  -44.245 106.170 1.00 . A A . 146 ASN CB   1 1 
       16 32344 1 1  66 ASN CG   C  48.138  -43.184 107.020 1.00 . A A . 146 ASN CG   1 1 
       16 32345 1 1  66 ASN H    H  51.251  -42.921 105.483 1.00 . A A . 146 ASN H    1 1 
       16 32346 1 1  66 ASN HA   H  50.324  -44.744 107.596 1.00 . A A . 146 ASN HA   1 1 
       16 32347 1 1  66 ASN HB2  H  48.757  -43.935 105.136 1.00 . A A . 146 ASN HB2  1 1 
       16 32348 1 1  66 ASN HB3  H  48.269  -45.172 106.290 1.00 . A A . 146 ASN HB3  1 1 
       16 32349 1 1  66 ASN HD21 H  48.781  -41.758 105.793 1.00 . A A . 146 ASN HD21 1 1 
       16 32350 1 1  66 ASN HD22 H  47.844  -41.222 107.142 1.00 . A A . 146 ASN HD22 1 1 
       16 32351 1 1  66 ASN N    N  51.029  -43.227 106.389 1.00 . A A . 146 ASN N    1 1 
       16 32352 1 1  66 ASN ND2  N  48.267  -41.928 106.610 1.00 . A A . 146 ASN ND2  1 1 
       16 32353 1 1  66 ASN O    O  51.229  -45.380 104.551 1.00 . A A . 146 ASN O    1 1 
       16 32354 1 1  66 ASN OD1  O  47.512  -43.491 108.035 1.00 . A A . 146 ASN OD1  1 1 
       16 32355 1 1  67 ASP C    C  50.765  -48.199 104.316 1.00 . A A . 147 ASP C    1 1 
       16 32356 1 1  67 ASP CA   C  51.530  -47.925 105.607 1.00 . A A . 147 ASP CA   1 1 
       16 32357 1 1  67 ASP CB   C  51.490  -49.158 106.510 1.00 . A A . 147 ASP CB   1 1 
       16 32358 1 1  67 ASP CG   C  52.538  -49.110 107.605 1.00 . A A . 147 ASP CG   1 1 
       16 32359 1 1  67 ASP H    H  50.675  -46.870 107.231 1.00 . A A . 147 ASP H    1 1 
       16 32360 1 1  67 ASP HA   H  52.558  -47.703 105.361 1.00 . A A . 147 ASP HA   1 1 
       16 32361 1 1  67 ASP HB2  H  50.516  -49.228 106.973 1.00 . A A . 147 ASP HB2  1 1 
       16 32362 1 1  67 ASP HB3  H  51.662  -50.041 105.911 1.00 . A A . 147 ASP HB3  1 1 
       16 32363 1 1  67 ASP N    N  50.977  -46.770 106.303 1.00 . A A . 147 ASP N    1 1 
       16 32364 1 1  67 ASP O    O  51.339  -48.662 103.329 1.00 . A A . 147 ASP O    1 1 
       16 32365 1 1  67 ASP OD1  O  53.562  -48.421 107.414 1.00 . A A . 147 ASP OD1  1 1 
       16 32366 1 1  67 ASP OD2  O  52.333  -49.761 108.651 1.00 . A A . 147 ASP OD2  1 1 
       16 32367 1 1  68 TYR C    C  49.018  -47.196 102.023 1.00 . A A . 148 TYR C    1 1 
       16 32368 1 1  68 TYR CA   C  48.624  -48.131 103.162 1.00 . A A . 148 TYR CA   1 1 
       16 32369 1 1  68 TYR CB   C  47.152  -47.922 103.525 1.00 . A A . 148 TYR CB   1 1 
       16 32370 1 1  68 TYR CD1  C  45.664  -49.173 101.913 1.00 . A A . 148 TYR CD1  1 1 
       16 32371 1 1  68 TYR CD2  C  45.903  -46.819 101.627 1.00 . A A . 148 TYR CD2  1 1 
       16 32372 1 1  68 TYR CE1  C  44.815  -49.224 100.825 1.00 . A A . 148 TYR CE1  1 1 
       16 32373 1 1  68 TYR CE2  C  45.053  -46.861 100.538 1.00 . A A . 148 TYR CE2  1 1 
       16 32374 1 1  68 TYR CG   C  46.222  -47.972 102.334 1.00 . A A . 148 TYR CG   1 1 
       16 32375 1 1  68 TYR CZ   C  44.512  -48.066 100.142 1.00 . A A . 148 TYR CZ   1 1 
       16 32376 1 1  68 TYR H    H  49.069  -47.547 105.147 1.00 . A A . 148 TYR H    1 1 
       16 32377 1 1  68 TYR HA   H  48.762  -49.152 102.839 1.00 . A A . 148 TYR HA   1 1 
       16 32378 1 1  68 TYR HB2  H  46.846  -48.690 104.217 1.00 . A A . 148 TYR HB2  1 1 
       16 32379 1 1  68 TYR HB3  H  47.039  -46.955 103.994 1.00 . A A . 148 TYR HB3  1 1 
       16 32380 1 1  68 TYR HD1  H  45.903  -50.079 102.451 1.00 . A A . 148 TYR HD1  1 1 
       16 32381 1 1  68 TYR HD2  H  46.328  -45.877 101.940 1.00 . A A . 148 TYR HD2  1 1 
       16 32382 1 1  68 TYR HE1  H  44.391  -50.168 100.514 1.00 . A A . 148 TYR HE1  1 1 
       16 32383 1 1  68 TYR HE2  H  44.816  -45.954 100.003 1.00 . A A . 148 TYR HE2  1 1 
       16 32384 1 1  68 TYR HH   H  43.582  -49.019  98.755 1.00 . A A . 148 TYR HH   1 1 
       16 32385 1 1  68 TYR N    N  49.468  -47.912 104.331 1.00 . A A . 148 TYR N    1 1 
       16 32386 1 1  68 TYR O    O  49.116  -47.613 100.870 1.00 . A A . 148 TYR O    1 1 
       16 32387 1 1  68 TYR OH   O  43.667  -48.112  99.057 1.00 . A A . 148 TYR OH   1 1 
       16 32388 1 1  69 GLU C    C  51.003  -45.240 100.788 1.00 . A A . 149 GLU C    1 1 
       16 32389 1 1  69 GLU CA   C  49.622  -44.934 101.362 1.00 . A A . 149 GLU CA   1 1 
       16 32390 1 1  69 GLU CB   C  49.615  -43.533 101.979 1.00 . A A . 149 GLU CB   1 1 
       16 32391 1 1  69 GLU CD   C  47.662  -42.183 101.116 1.00 . A A . 149 GLU CD   1 1 
       16 32392 1 1  69 GLU CG   C  48.220  -43.002 102.264 1.00 . A A . 149 GLU CG   1 1 
       16 32393 1 1  69 GLU H    H  49.145  -45.657 103.293 1.00 . A A . 149 GLU H    1 1 
       16 32394 1 1  69 GLU HA   H  48.898  -44.969 100.562 1.00 . A A . 149 GLU HA   1 1 
       16 32395 1 1  69 GLU HB2  H  50.165  -43.559 102.908 1.00 . A A . 149 GLU HB2  1 1 
       16 32396 1 1  69 GLU HB3  H  50.105  -42.851 101.300 1.00 . A A . 149 GLU HB3  1 1 
       16 32397 1 1  69 GLU HG2  H  47.561  -43.837 102.444 1.00 . A A . 149 GLU HG2  1 1 
       16 32398 1 1  69 GLU HG3  H  48.259  -42.378 103.146 1.00 . A A . 149 GLU HG3  1 1 
       16 32399 1 1  69 GLU N    N  49.240  -45.929 102.357 1.00 . A A . 149 GLU N    1 1 
       16 32400 1 1  69 GLU O    O  51.218  -45.150  99.579 1.00 . A A . 149 GLU O    1 1 
       16 32401 1 1  69 GLU OE1  O  48.297  -41.174 100.744 1.00 . A A . 149 GLU OE1  1 1 
       16 32402 1 1  69 GLU OE2  O  46.590  -42.551 100.591 1.00 . A A . 149 GLU OE2  1 1 
       16 32403 1 1  70 ASP C    C  53.288  -46.977 100.142 1.00 . A A . 150 ASP C    1 1 
       16 32404 1 1  70 ASP CA   C  53.293  -45.924 101.245 1.00 . A A . 150 ASP CA   1 1 
       16 32405 1 1  70 ASP CB   C  54.112  -46.421 102.437 1.00 . A A . 150 ASP CB   1 1 
       16 32406 1 1  70 ASP CG   C  55.589  -46.105 102.298 1.00 . A A . 150 ASP CG   1 1 
       16 32407 1 1  70 ASP H    H  51.700  -45.656 102.614 1.00 . A A . 150 ASP H    1 1 
       16 32408 1 1  70 ASP HA   H  53.744  -45.021 100.862 1.00 . A A . 150 ASP HA   1 1 
       16 32409 1 1  70 ASP HB2  H  53.747  -45.950 103.338 1.00 . A A . 150 ASP HB2  1 1 
       16 32410 1 1  70 ASP HB3  H  53.999  -47.491 102.523 1.00 . A A . 150 ASP HB3  1 1 
       16 32411 1 1  70 ASP N    N  51.934  -45.603 101.663 1.00 . A A . 150 ASP N    1 1 
       16 32412 1 1  70 ASP O    O  53.897  -46.789  99.088 1.00 . A A . 150 ASP O    1 1 
       16 32413 1 1  70 ASP OD1  O  56.031  -45.831 101.162 1.00 . A A . 150 ASP OD1  1 1 
       16 32414 1 1  70 ASP OD2  O  56.301  -46.132 103.323 1.00 . A A . 150 ASP OD2  1 1 
       16 32415 1 1  71 ARG C    C  51.643  -48.770  98.232 1.00 . A A . 151 ARG C    1 1 
       16 32416 1 1  71 ARG CA   C  52.515  -49.168  99.419 1.00 . A A . 151 ARG CA   1 1 
       16 32417 1 1  71 ARG CB   C  51.953  -50.430 100.077 1.00 . A A . 151 ARG CB   1 1 
       16 32418 1 1  71 ARG CD   C  50.160  -51.430 101.527 1.00 . A A . 151 ARG CD   1 1 
       16 32419 1 1  71 ARG CG   C  50.565  -50.242 100.668 1.00 . A A . 151 ARG CG   1 1 
       16 32420 1 1  71 ARG CZ   C  48.028  -52.220 100.593 1.00 . A A . 151 ARG CZ   1 1 
       16 32421 1 1  71 ARG H    H  52.133  -48.175 101.248 1.00 . A A . 151 ARG H    1 1 
       16 32422 1 1  71 ARG HA   H  53.514  -49.373  99.064 1.00 . A A . 151 ARG HA   1 1 
       16 32423 1 1  71 ARG HB2  H  51.901  -51.215  99.337 1.00 . A A . 151 ARG HB2  1 1 
       16 32424 1 1  71 ARG HB3  H  52.619  -50.735 100.869 1.00 . A A . 151 ARG HB3  1 1 
       16 32425 1 1  71 ARG HD2  H  50.618  -52.321 101.124 1.00 . A A . 151 ARG HD2  1 1 
       16 32426 1 1  71 ARG HD3  H  50.514  -51.266 102.533 1.00 . A A . 151 ARG HD3  1 1 
       16 32427 1 1  71 ARG HE   H  48.227  -51.269 102.335 1.00 . A A . 151 ARG HE   1 1 
       16 32428 1 1  71 ARG HG2  H  50.562  -49.352 101.279 1.00 . A A . 151 ARG HG2  1 1 
       16 32429 1 1  71 ARG HG3  H  49.854  -50.131  99.864 1.00 . A A . 151 ARG HG3  1 1 
       16 32430 1 1  71 ARG HH11 H  49.650  -52.602  99.451 1.00 . A A . 151 ARG HH11 1 1 
       16 32431 1 1  71 ARG HH12 H  48.140  -53.154  98.804 1.00 . A A . 151 ARG HH12 1 1 
       16 32432 1 1  71 ARG HH21 H  46.232  -51.992 101.494 1.00 . A A . 151 ARG HH21 1 1 
       16 32433 1 1  71 ARG HH22 H  46.197  -52.806  99.967 1.00 . A A . 151 ARG HH22 1 1 
       16 32434 1 1  71 ARG N    N  52.597  -48.084 100.391 1.00 . A A . 151 ARG N    1 1 
       16 32435 1 1  71 ARG NE   N  48.712  -51.615 101.557 1.00 . A A . 151 ARG NE   1 1 
       16 32436 1 1  71 ARG NH1  N  48.657  -52.698  99.528 1.00 . A A . 151 ARG NH1  1 1 
       16 32437 1 1  71 ARG NH2  N  46.711  -52.350 100.693 1.00 . A A . 151 ARG NH2  1 1 
       16 32438 1 1  71 ARG O    O  51.955  -49.086  97.084 1.00 . A A . 151 ARG O    1 1 
       16 32439 1 1  72 TYR C    C  50.375  -46.891  96.368 1.00 . A A . 152 TYR C    1 1 
       16 32440 1 1  72 TYR CA   C  49.629  -47.633  97.474 1.00 . A A . 152 TYR CA   1 1 
       16 32441 1 1  72 TYR CB   C  48.545  -46.731  98.066 1.00 . A A . 152 TYR CB   1 1 
       16 32442 1 1  72 TYR CD1  C  47.832  -45.024  96.347 1.00 . A A . 152 TYR CD1  1 1 
       16 32443 1 1  72 TYR CD2  C  46.388  -46.875  96.762 1.00 . A A . 152 TYR CD2  1 1 
       16 32444 1 1  72 TYR CE1  C  46.944  -44.535  95.408 1.00 . A A . 152 TYR CE1  1 1 
       16 32445 1 1  72 TYR CE2  C  45.494  -46.395  95.824 1.00 . A A . 152 TYR CE2  1 1 
       16 32446 1 1  72 TYR CG   C  47.571  -46.200  97.040 1.00 . A A . 152 TYR CG   1 1 
       16 32447 1 1  72 TYR CZ   C  45.777  -45.225  95.150 1.00 . A A . 152 TYR CZ   1 1 
       16 32448 1 1  72 TYR H    H  50.352  -47.850  99.451 1.00 . A A . 152 TYR H    1 1 
       16 32449 1 1  72 TYR HA   H  49.162  -48.510  97.051 1.00 . A A . 152 TYR HA   1 1 
       16 32450 1 1  72 TYR HB2  H  47.983  -47.289  98.799 1.00 . A A . 152 TYR HB2  1 1 
       16 32451 1 1  72 TYR HB3  H  49.013  -45.885  98.548 1.00 . A A . 152 TYR HB3  1 1 
       16 32452 1 1  72 TYR HD1  H  48.748  -44.489  96.551 1.00 . A A . 152 TYR HD1  1 1 
       16 32453 1 1  72 TYR HD2  H  46.170  -47.792  97.292 1.00 . A A . 152 TYR HD2  1 1 
       16 32454 1 1  72 TYR HE1  H  47.165  -43.620  94.881 1.00 . A A . 152 TYR HE1  1 1 
       16 32455 1 1  72 TYR HE2  H  44.581  -46.934  95.622 1.00 . A A . 152 TYR HE2  1 1 
       16 32456 1 1  72 TYR HH   H  44.432  -45.476  93.799 1.00 . A A . 152 TYR HH   1 1 
       16 32457 1 1  72 TYR N    N  50.548  -48.073  98.517 1.00 . A A . 152 TYR N    1 1 
       16 32458 1 1  72 TYR O    O  50.055  -47.030  95.187 1.00 . A A . 152 TYR O    1 1 
       16 32459 1 1  72 TYR OH   O  44.891  -44.742  94.215 1.00 . A A . 152 TYR OH   1 1 
       16 32460 1 1  73 TYR C    C  52.944  -46.266  94.879 1.00 . A A . 153 TYR C    1 1 
       16 32461 1 1  73 TYR CA   C  52.161  -45.338  95.804 1.00 . A A . 153 TYR CA   1 1 
       16 32462 1 1  73 TYR CB   C  53.123  -44.403  96.538 1.00 . A A . 153 TYR CB   1 1 
       16 32463 1 1  73 TYR CD1  C  53.921  -43.240  94.444 1.00 . A A . 153 TYR CD1  1 1 
       16 32464 1 1  73 TYR CD2  C  55.553  -43.930  96.039 1.00 . A A . 153 TYR CD2  1 1 
       16 32465 1 1  73 TYR CE1  C  54.919  -42.732  93.636 1.00 . A A . 153 TYR CE1  1 1 
       16 32466 1 1  73 TYR CE2  C  56.557  -43.423  95.238 1.00 . A A . 153 TYR CE2  1 1 
       16 32467 1 1  73 TYR CG   C  54.219  -43.847  95.658 1.00 . A A . 153 TYR CG   1 1 
       16 32468 1 1  73 TYR CZ   C  56.235  -42.825  94.038 1.00 . A A . 153 TYR CZ   1 1 
       16 32469 1 1  73 TYR H    H  51.578  -46.035  97.715 1.00 . A A . 153 TYR H    1 1 
       16 32470 1 1  73 TYR HA   H  51.482  -44.746  95.210 1.00 . A A . 153 TYR HA   1 1 
       16 32471 1 1  73 TYR HB2  H  52.566  -43.570  96.940 1.00 . A A . 153 TYR HB2  1 1 
       16 32472 1 1  73 TYR HB3  H  53.590  -44.942  97.350 1.00 . A A . 153 TYR HB3  1 1 
       16 32473 1 1  73 TYR HD1  H  52.888  -43.168  94.133 1.00 . A A . 153 TYR HD1  1 1 
       16 32474 1 1  73 TYR HD2  H  55.801  -44.399  96.980 1.00 . A A . 153 TYR HD2  1 1 
       16 32475 1 1  73 TYR HE1  H  54.668  -42.263  92.696 1.00 . A A . 153 TYR HE1  1 1 
       16 32476 1 1  73 TYR HE2  H  57.587  -43.496  95.552 1.00 . A A . 153 TYR HE2  1 1 
       16 32477 1 1  73 TYR HH   H  57.052  -42.543  92.320 1.00 . A A . 153 TYR HH   1 1 
       16 32478 1 1  73 TYR N    N  51.370  -46.104  96.760 1.00 . A A . 153 TYR N    1 1 
       16 32479 1 1  73 TYR O    O  52.882  -46.137  93.656 1.00 . A A . 153 TYR O    1 1 
       16 32480 1 1  73 TYR OH   O  57.234  -42.320  93.236 1.00 . A A . 153 TYR OH   1 1 
       16 32481 1 1  74 ARG C    C  53.600  -48.924  93.724 1.00 . A A . 154 ARG C    1 1 
       16 32482 1 1  74 ARG CA   C  54.476  -48.148  94.704 1.00 . A A . 154 ARG CA   1 1 
       16 32483 1 1  74 ARG CB   C  55.197  -49.120  95.640 1.00 . A A . 154 ARG CB   1 1 
       16 32484 1 1  74 ARG CD   C  57.089  -50.740  95.972 1.00 . A A . 154 ARG CD   1 1 
       16 32485 1 1  74 ARG CG   C  56.482  -49.687  95.059 1.00 . A A . 154 ARG CG   1 1 
       16 32486 1 1  74 ARG CZ   C  58.981  -51.557  94.631 1.00 . A A . 154 ARG CZ   1 1 
       16 32487 1 1  74 ARG H    H  53.689  -47.251  96.451 1.00 . A A . 154 ARG H    1 1 
       16 32488 1 1  74 ARG HA   H  55.211  -47.589  94.145 1.00 . A A . 154 ARG HA   1 1 
       16 32489 1 1  74 ARG HB2  H  55.440  -48.604  96.557 1.00 . A A . 154 ARG HB2  1 1 
       16 32490 1 1  74 ARG HB3  H  54.534  -49.942  95.864 1.00 . A A . 154 ARG HB3  1 1 
       16 32491 1 1  74 ARG HD2  H  57.775  -50.256  96.652 1.00 . A A . 154 ARG HD2  1 1 
       16 32492 1 1  74 ARG HD3  H  56.296  -51.210  96.535 1.00 . A A . 154 ARG HD3  1 1 
       16 32493 1 1  74 ARG HE   H  57.400  -52.652  95.157 1.00 . A A . 154 ARG HE   1 1 
       16 32494 1 1  74 ARG HG2  H  56.264  -50.138  94.102 1.00 . A A . 154 ARG HG2  1 1 
       16 32495 1 1  74 ARG HG3  H  57.191  -48.884  94.928 1.00 . A A . 154 ARG HG3  1 1 
       16 32496 1 1  74 ARG HH11 H  59.116  -49.623  95.204 1.00 . A A . 154 ARG HH11 1 1 
       16 32497 1 1  74 ARG HH12 H  60.443  -50.211  94.259 1.00 . A A . 154 ARG HH12 1 1 
       16 32498 1 1  74 ARG HH21 H  59.141  -53.438  93.910 1.00 . A A . 154 ARG HH21 1 1 
       16 32499 1 1  74 ARG HH22 H  60.456  -52.381  93.523 1.00 . A A . 154 ARG HH22 1 1 
       16 32500 1 1  74 ARG N    N  53.680  -47.200  95.473 1.00 . A A . 154 ARG N    1 1 
       16 32501 1 1  74 ARG NE   N  57.809  -51.765  95.222 1.00 . A A . 154 ARG NE   1 1 
       16 32502 1 1  74 ARG NH1  N  59.560  -50.366  94.703 1.00 . A A . 154 ARG NH1  1 1 
       16 32503 1 1  74 ARG NH2  N  59.575  -52.539  93.967 1.00 . A A . 154 ARG NH2  1 1 
       16 32504 1 1  74 ARG O    O  53.999  -49.177  92.587 1.00 . A A . 154 ARG O    1 1 
       16 32505 1 1  75 GLU C    C  50.831  -49.140  92.295 1.00 . A A . 155 GLU C    1 1 
       16 32506 1 1  75 GLU CA   C  51.477  -50.048  93.337 1.00 . A A . 155 GLU CA   1 1 
       16 32507 1 1  75 GLU CB   C  50.396  -50.704  94.199 1.00 . A A . 155 GLU CB   1 1 
       16 32508 1 1  75 GLU CD   C  52.331  -52.040  95.121 1.00 . A A . 155 GLU CD   1 1 
       16 32509 1 1  75 GLU CG   C  50.839  -52.004  94.848 1.00 . A A . 155 GLU CG   1 1 
       16 32510 1 1  75 GLU H    H  52.148  -49.068  95.090 1.00 . A A . 155 GLU H    1 1 
       16 32511 1 1  75 GLU HA   H  52.035  -50.820  92.829 1.00 . A A . 155 GLU HA   1 1 
       16 32512 1 1  75 GLU HB2  H  50.107  -50.015  94.980 1.00 . A A . 155 GLU HB2  1 1 
       16 32513 1 1  75 GLU HB3  H  49.536  -50.911  93.579 1.00 . A A . 155 GLU HB3  1 1 
       16 32514 1 1  75 GLU HG2  H  50.315  -52.121  95.784 1.00 . A A . 155 GLU HG2  1 1 
       16 32515 1 1  75 GLU HG3  H  50.589  -52.823  94.191 1.00 . A A . 155 GLU HG3  1 1 
       16 32516 1 1  75 GLU N    N  52.407  -49.300  94.174 1.00 . A A . 155 GLU N    1 1 
       16 32517 1 1  75 GLU O    O  50.480  -49.584  91.203 1.00 . A A . 155 GLU O    1 1 
       16 32518 1 1  75 GLU OE1  O  53.094  -52.377  94.193 1.00 . A A . 155 GLU OE1  1 1 
       16 32519 1 1  75 GLU OE2  O  52.733  -51.732  96.263 1.00 . A A . 155 GLU OE2  1 1 
       16 32520 1 1  76 ASN C    C  51.146  -46.074  91.026 1.00 . A A . 156 ASN C    1 1 
       16 32521 1 1  76 ASN CA   C  50.074  -46.895  91.737 1.00 . A A . 156 ASN CA   1 1 
       16 32522 1 1  76 ASN CB   C  49.133  -45.967  92.507 1.00 . A A . 156 ASN CB   1 1 
       16 32523 1 1  76 ASN CG   C  47.833  -46.650  92.889 1.00 . A A . 156 ASN CG   1 1 
       16 32524 1 1  76 ASN H    H  50.979  -47.572  93.528 1.00 . A A . 156 ASN H    1 1 
       16 32525 1 1  76 ASN HA   H  49.505  -47.439  90.999 1.00 . A A . 156 ASN HA   1 1 
       16 32526 1 1  76 ASN HB2  H  49.623  -45.636  93.412 1.00 . A A . 156 ASN HB2  1 1 
       16 32527 1 1  76 ASN HB3  H  48.900  -45.109  91.894 1.00 . A A . 156 ASN HB3  1 1 
       16 32528 1 1  76 ASN HD21 H  48.836  -48.092  93.820 1.00 . A A . 156 ASN HD21 1 1 
       16 32529 1 1  76 ASN HD22 H  47.115  -48.234  93.852 1.00 . A A . 156 ASN HD22 1 1 
       16 32530 1 1  76 ASN N    N  50.679  -47.866  92.642 1.00 . A A . 156 ASN N    1 1 
       16 32531 1 1  76 ASN ND2  N  47.939  -47.772  93.592 1.00 . A A . 156 ASN ND2  1 1 
       16 32532 1 1  76 ASN O    O  50.870  -44.993  90.505 1.00 . A A . 156 ASN O    1 1 
       16 32533 1 1  76 ASN OD1  O  46.748  -46.173  92.558 1.00 . A A . 156 ASN OD1  1 1 
       16 32534 1 1  77 MET C    C  53.411  -46.078  88.844 1.00 . A A . 157 MET C    1 1 
       16 32535 1 1  77 MET CA   C  53.480  -45.911  90.359 1.00 . A A . 157 MET CA   1 1 
       16 32536 1 1  77 MET CB   C  54.814  -46.450  90.883 1.00 . A A . 157 MET CB   1 1 
       16 32537 1 1  77 MET CE   C  57.809  -47.059  90.889 1.00 . A A . 157 MET CE   1 1 
       16 32538 1 1  77 MET CG   C  55.206  -47.789  90.279 1.00 . A A . 157 MET CG   1 1 
       16 32539 1 1  77 MET H    H  52.526  -47.461  91.440 1.00 . A A . 157 MET H    1 1 
       16 32540 1 1  77 MET HA   H  53.408  -44.862  90.597 1.00 . A A . 157 MET HA   1 1 
       16 32541 1 1  77 MET HB2  H  55.590  -45.735  90.656 1.00 . A A . 157 MET HB2  1 1 
       16 32542 1 1  77 MET HB3  H  54.744  -46.569  91.953 1.00 . A A . 157 MET HB3  1 1 
       16 32543 1 1  77 MET HE1  H  57.830  -46.705  89.868 1.00 . A A . 157 MET HE1  1 1 
       16 32544 1 1  77 MET HE2  H  57.458  -46.269  91.537 1.00 . A A . 157 MET HE2  1 1 
       16 32545 1 1  77 MET HE3  H  58.805  -47.353  91.187 1.00 . A A . 157 MET HE3  1 1 
       16 32546 1 1  77 MET HG2  H  54.401  -48.490  90.435 1.00 . A A . 157 MET HG2  1 1 
       16 32547 1 1  77 MET HG3  H  55.367  -47.657  89.220 1.00 . A A . 157 MET HG3  1 1 
       16 32548 1 1  77 MET N    N  52.367  -46.595  91.008 1.00 . A A . 157 MET N    1 1 
       16 32549 1 1  77 MET O    O  53.946  -45.260  88.095 1.00 . A A . 157 MET O    1 1 
       16 32550 1 1  77 MET SD   S  56.709  -48.466  91.012 1.00 . A A . 157 MET SD   1 1 
       16 32551 1 1  78 TYR C    C  51.683  -46.404  86.311 1.00 . A A . 158 TYR C    1 1 
       16 32552 1 1  78 TYR CA   C  52.614  -47.415  86.974 1.00 . A A . 158 TYR CA   1 1 
       16 32553 1 1  78 TYR CB   C  52.084  -48.833  86.755 1.00 . A A . 158 TYR CB   1 1 
       16 32554 1 1  78 TYR CD1  C  50.031  -48.895  88.223 1.00 . A A . 158 TYR CD1  1 1 
       16 32555 1 1  78 TYR CD2  C  49.739  -49.141  85.871 1.00 . A A . 158 TYR CD2  1 1 
       16 32556 1 1  78 TYR CE1  C  48.667  -49.011  88.410 1.00 . A A . 158 TYR CE1  1 1 
       16 32557 1 1  78 TYR CE2  C  48.374  -49.257  86.048 1.00 . A A . 158 TYR CE2  1 1 
       16 32558 1 1  78 TYR CG   C  50.590  -48.959  86.953 1.00 . A A . 158 TYR CG   1 1 
       16 32559 1 1  78 TYR CZ   C  47.843  -49.191  87.319 1.00 . A A . 158 TYR CZ   1 1 
       16 32560 1 1  78 TYR H    H  52.346  -47.757  89.046 1.00 . A A . 158 TYR H    1 1 
       16 32561 1 1  78 TYR HA   H  53.593  -47.334  86.526 1.00 . A A . 158 TYR HA   1 1 
       16 32562 1 1  78 TYR HB2  H  52.311  -49.143  85.747 1.00 . A A . 158 TYR HB2  1 1 
       16 32563 1 1  78 TYR HB3  H  52.570  -49.503  87.449 1.00 . A A . 158 TYR HB3  1 1 
       16 32564 1 1  78 TYR HD1  H  50.680  -48.754  89.076 1.00 . A A . 158 TYR HD1  1 1 
       16 32565 1 1  78 TYR HD2  H  50.158  -49.193  84.876 1.00 . A A . 158 TYR HD2  1 1 
       16 32566 1 1  78 TYR HE1  H  48.251  -48.959  89.406 1.00 . A A . 158 TYR HE1  1 1 
       16 32567 1 1  78 TYR HE2  H  47.728  -49.399  85.194 1.00 . A A . 158 TYR HE2  1 1 
       16 32568 1 1  78 TYR HH   H  46.173  -50.113  87.085 1.00 . A A . 158 TYR HH   1 1 
       16 32569 1 1  78 TYR N    N  52.750  -47.141  88.399 1.00 . A A . 158 TYR N    1 1 
       16 32570 1 1  78 TYR O    O  51.793  -46.134  85.115 1.00 . A A . 158 TYR O    1 1 
       16 32571 1 1  78 TYR OH   O  46.483  -49.306  87.501 1.00 . A A . 158 TYR OH   1 1 
       16 32572 1 1  79 ARG C    C  50.356  -43.450  86.755 1.00 . A A . 159 ARG C    1 1 
       16 32573 1 1  79 ARG CA   C  49.817  -44.868  86.589 1.00 . A A . 159 ARG CA   1 1 
       16 32574 1 1  79 ARG CB   C  48.476  -45.003  87.313 1.00 . A A . 159 ARG CB   1 1 
       16 32575 1 1  79 ARG CD   C  47.204  -44.737  89.464 1.00 . A A . 159 ARG CD   1 1 
       16 32576 1 1  79 ARG CG   C  48.578  -44.837  88.820 1.00 . A A . 159 ARG CG   1 1 
       16 32577 1 1  79 ARG CZ   C  45.065  -43.642  88.946 1.00 . A A . 159 ARG CZ   1 1 
       16 32578 1 1  79 ARG H    H  50.730  -46.105  88.043 1.00 . A A . 159 ARG H    1 1 
       16 32579 1 1  79 ARG HA   H  49.669  -45.063  85.537 1.00 . A A . 159 ARG HA   1 1 
       16 32580 1 1  79 ARG HB2  H  47.798  -44.250  86.936 1.00 . A A . 159 ARG HB2  1 1 
       16 32581 1 1  79 ARG HB3  H  48.066  -45.980  87.106 1.00 . A A . 159 ARG HB3  1 1 
       16 32582 1 1  79 ARG HD2  H  46.698  -45.685  89.349 1.00 . A A . 159 ARG HD2  1 1 
       16 32583 1 1  79 ARG HD3  H  47.328  -44.522  90.514 1.00 . A A . 159 ARG HD3  1 1 
       16 32584 1 1  79 ARG HE   H  46.855  -42.985  88.358 1.00 . A A . 159 ARG HE   1 1 
       16 32585 1 1  79 ARG HG2  H  49.095  -45.691  89.232 1.00 . A A . 159 ARG HG2  1 1 
       16 32586 1 1  79 ARG HG3  H  49.134  -43.938  89.037 1.00 . A A . 159 ARG HG3  1 1 
       16 32587 1 1  79 ARG HH11 H  44.912  -45.324  90.054 1.00 . A A . 159 ARG HH11 1 1 
       16 32588 1 1  79 ARG HH12 H  43.411  -44.542  89.682 1.00 . A A . 159 ARG HH12 1 1 
       16 32589 1 1  79 ARG HH21 H  44.885  -41.946  87.862 1.00 . A A . 159 ARG HH21 1 1 
       16 32590 1 1  79 ARG HH22 H  43.397  -42.620  88.435 1.00 . A A . 159 ARG HH22 1 1 
       16 32591 1 1  79 ARG N    N  50.767  -45.848  87.098 1.00 . A A . 159 ARG N    1 1 
       16 32592 1 1  79 ARG NE   N  46.390  -43.688  88.857 1.00 . A A . 159 ARG NE   1 1 
       16 32593 1 1  79 ARG NH1  N  44.409  -44.580  89.615 1.00 . A A . 159 ARG NH1  1 1 
       16 32594 1 1  79 ARG NH2  N  44.394  -42.654  88.366 1.00 . A A . 159 ARG NH2  1 1 
       16 32595 1 1  79 ARG O    O  49.608  -42.476  86.669 1.00 . A A . 159 ARG O    1 1 
       16 32596 1 1  80 TYR C    C  53.391  -41.826  86.135 1.00 . A A . 160 TYR C    1 1 
       16 32597 1 1  80 TYR CA   C  52.297  -42.045  87.176 1.00 . A A . 160 TYR CA   1 1 
       16 32598 1 1  80 TYR CB   C  52.887  -41.936  88.582 1.00 . A A . 160 TYR CB   1 1 
       16 32599 1 1  80 TYR CD1  C  50.876  -40.675  89.446 1.00 . A A . 160 TYR CD1  1 1 
       16 32600 1 1  80 TYR CD2  C  51.866  -42.317  90.861 1.00 . A A . 160 TYR CD2  1 1 
       16 32601 1 1  80 TYR CE1  C  49.935  -40.398  90.418 1.00 . A A . 160 TYR CE1  1 1 
       16 32602 1 1  80 TYR CE2  C  50.929  -42.048  91.838 1.00 . A A . 160 TYR CE2  1 1 
       16 32603 1 1  80 TYR CG   C  51.858  -41.636  89.649 1.00 . A A . 160 TYR CG   1 1 
       16 32604 1 1  80 TYR CZ   C  49.965  -41.087  91.612 1.00 . A A . 160 TYR CZ   1 1 
       16 32605 1 1  80 TYR H    H  52.203  -44.155  87.052 1.00 . A A . 160 TYR H    1 1 
       16 32606 1 1  80 TYR HA   H  51.541  -41.282  87.053 1.00 . A A . 160 TYR HA   1 1 
       16 32607 1 1  80 TYR HB2  H  53.367  -42.867  88.838 1.00 . A A . 160 TYR HB2  1 1 
       16 32608 1 1  80 TYR HB3  H  53.621  -41.143  88.597 1.00 . A A . 160 TYR HB3  1 1 
       16 32609 1 1  80 TYR HD1  H  50.856  -40.136  88.509 1.00 . A A . 160 TYR HD1  1 1 
       16 32610 1 1  80 TYR HD2  H  52.623  -43.069  91.035 1.00 . A A . 160 TYR HD2  1 1 
       16 32611 1 1  80 TYR HE1  H  49.180  -39.647  90.241 1.00 . A A . 160 TYR HE1  1 1 
       16 32612 1 1  80 TYR HE2  H  50.951  -42.587  92.774 1.00 . A A . 160 TYR HE2  1 1 
       16 32613 1 1  80 TYR HH   H  48.875  -41.603  93.109 1.00 . A A . 160 TYR HH   1 1 
       16 32614 1 1  80 TYR N    N  51.658  -43.343  86.994 1.00 . A A . 160 TYR N    1 1 
       16 32615 1 1  80 TYR O    O  53.932  -42.770  85.558 1.00 . A A . 160 TYR O    1 1 
       16 32616 1 1  80 TYR OH   O  49.028  -40.816  92.582 1.00 . A A . 160 TYR OH   1 1 
       16 32617 1 1  81 PRO C    C  56.159  -40.555  85.387 1.00 . A A . 161 PRO C    1 1 
       16 32618 1 1  81 PRO CA   C  54.758  -40.176  84.918 1.00 . A A . 161 PRO CA   1 1 
       16 32619 1 1  81 PRO CB   C  54.621  -38.655  84.823 1.00 . A A . 161 PRO CB   1 1 
       16 32620 1 1  81 PRO CD   C  53.122  -39.376  86.540 1.00 . A A . 161 PRO CD   1 1 
       16 32621 1 1  81 PRO CG   C  54.023  -38.246  86.125 1.00 . A A . 161 PRO CG   1 1 
       16 32622 1 1  81 PRO HA   H  54.571  -40.618  83.950 1.00 . A A . 161 PRO HA   1 1 
       16 32623 1 1  81 PRO HB2  H  55.595  -38.210  84.678 1.00 . A A . 161 PRO HB2  1 1 
       16 32624 1 1  81 PRO HB3  H  53.976  -38.400  83.996 1.00 . A A . 161 PRO HB3  1 1 
       16 32625 1 1  81 PRO HD2  H  53.125  -39.486  87.614 1.00 . A A . 161 PRO HD2  1 1 
       16 32626 1 1  81 PRO HD3  H  52.118  -39.210  86.179 1.00 . A A . 161 PRO HD3  1 1 
       16 32627 1 1  81 PRO HG2  H  54.803  -38.100  86.857 1.00 . A A . 161 PRO HG2  1 1 
       16 32628 1 1  81 PRO HG3  H  53.452  -37.338  85.997 1.00 . A A . 161 PRO HG3  1 1 
       16 32629 1 1  81 PRO N    N  53.726  -40.551  85.889 1.00 . A A . 161 PRO N    1 1 
       16 32630 1 1  81 PRO O    O  56.351  -40.968  86.529 1.00 . A A . 161 PRO O    1 1 
       16 32631 1 1  82 ASN C    C  59.445  -39.573  84.495 1.00 . A A . 162 ASN C    1 1 
       16 32632 1 1  82 ASN CA   C  58.518  -40.742  84.818 1.00 . A A . 162 ASN CA   1 1 
       16 32633 1 1  82 ASN CB   C  58.962  -41.987  84.047 1.00 . A A . 162 ASN CB   1 1 
       16 32634 1 1  82 ASN CG   C  58.400  -42.027  82.639 1.00 . A A . 162 ASN CG   1 1 
       16 32635 1 1  82 ASN H    H  56.919  -40.080  83.599 1.00 . A A . 162 ASN H    1 1 
       16 32636 1 1  82 ASN HA   H  58.572  -40.947  85.877 1.00 . A A . 162 ASN HA   1 1 
       16 32637 1 1  82 ASN HB2  H  60.041  -41.997  83.983 1.00 . A A . 162 ASN HB2  1 1 
       16 32638 1 1  82 ASN HB3  H  58.628  -42.868  84.574 1.00 . A A . 162 ASN HB3  1 1 
       16 32639 1 1  82 ASN HD21 H  60.121  -41.356  81.905 1.00 . A A . 162 ASN HD21 1 1 
       16 32640 1 1  82 ASN HD22 H  58.876  -41.656  80.745 1.00 . A A . 162 ASN HD22 1 1 
       16 32641 1 1  82 ASN N    N  57.135  -40.414  84.495 1.00 . A A . 162 ASN N    1 1 
       16 32642 1 1  82 ASN ND2  N  59.215  -41.640  81.665 1.00 . A A . 162 ASN ND2  1 1 
       16 32643 1 1  82 ASN O    O  60.662  -39.735  84.427 1.00 . A A . 162 ASN O    1 1 
       16 32644 1 1  82 ASN OD1  O  57.245  -42.401  82.431 1.00 . A A . 162 ASN OD1  1 1 
       16 32645 1 1  83 GLN C    C  59.062  -35.982  84.698 1.00 . A A . 163 GLN C    1 1 
       16 32646 1 1  83 GLN CA   C  59.630  -37.202  83.982 1.00 . A A . 163 GLN CA   1 1 
       16 32647 1 1  83 GLN CB   C  59.642  -36.961  82.471 1.00 . A A . 163 GLN CB   1 1 
       16 32648 1 1  83 GLN CD   C  60.524  -37.926  80.309 1.00 . A A . 163 GLN CD   1 1 
       16 32649 1 1  83 GLN CG   C  59.893  -38.219  81.656 1.00 . A A . 163 GLN CG   1 1 
       16 32650 1 1  83 GLN H    H  57.882  -38.333  84.365 1.00 . A A . 163 GLN H    1 1 
       16 32651 1 1  83 GLN HA   H  60.643  -37.364  84.319 1.00 . A A . 163 GLN HA   1 1 
       16 32652 1 1  83 GLN HB2  H  58.687  -36.552  82.176 1.00 . A A . 163 GLN HB2  1 1 
       16 32653 1 1  83 GLN HB3  H  60.417  -36.247  82.239 1.00 . A A . 163 GLN HB3  1 1 
       16 32654 1 1  83 GLN HE21 H  62.297  -37.660  81.170 1.00 . A A . 163 GLN HE21 1 1 
       16 32655 1 1  83 GLN HE22 H  62.258  -37.462  79.455 1.00 . A A . 163 GLN HE22 1 1 
       16 32656 1 1  83 GLN HG2  H  60.555  -38.867  82.212 1.00 . A A . 163 GLN HG2  1 1 
       16 32657 1 1  83 GLN HG3  H  58.952  -38.721  81.494 1.00 . A A . 163 GLN HG3  1 1 
       16 32658 1 1  83 GLN N    N  58.857  -38.397  84.298 1.00 . A A . 163 GLN N    1 1 
       16 32659 1 1  83 GLN NE2  N  61.824  -37.655  80.311 1.00 . A A . 163 GLN NE2  1 1 
       16 32660 1 1  83 GLN O    O  57.847  -35.841  84.842 1.00 . A A . 163 GLN O    1 1 
       16 32661 1 1  83 GLN OE1  O  59.851  -37.942  79.278 1.00 . A A . 163 GLN OE1  1 1 
       16 32662 1 1  84 VAL C    C  60.230  -32.660  85.279 1.00 . A A . 164 VAL C    1 1 
       16 32663 1 1  84 VAL CA   C  59.537  -33.891  85.851 1.00 . A A . 164 VAL CA   1 1 
       16 32664 1 1  84 VAL CB   C  59.842  -33.985  87.358 1.00 . A A . 164 VAL CB   1 1 
       16 32665 1 1  84 VAL CG1  C  61.273  -34.449  87.585 1.00 . A A . 164 VAL CG1  1 1 
       16 32666 1 1  84 VAL CG2  C  59.594  -32.647  88.036 1.00 . A A . 164 VAL CG2  1 1 
       16 32667 1 1  84 VAL H    H  60.904  -35.267  85.006 1.00 . A A . 164 VAL H    1 1 
       16 32668 1 1  84 VAL HA   H  58.469  -33.781  85.729 1.00 . A A . 164 VAL HA   1 1 
       16 32669 1 1  84 VAL HB   H  59.177  -34.715  87.795 1.00 . A A . 164 VAL HB   1 1 
       16 32670 1 1  84 VAL HG11 H  61.383  -35.464  87.233 1.00 . A A . 164 VAL HG11 1 1 
       16 32671 1 1  84 VAL HG12 H  61.951  -33.804  87.045 1.00 . A A . 164 VAL HG12 1 1 
       16 32672 1 1  84 VAL HG13 H  61.502  -34.409  88.640 1.00 . A A . 164 VAL HG13 1 1 
       16 32673 1 1  84 VAL HG21 H  59.716  -32.756  89.103 1.00 . A A . 164 VAL HG21 1 1 
       16 32674 1 1  84 VAL HG22 H  60.301  -31.918  87.666 1.00 . A A . 164 VAL HG22 1 1 
       16 32675 1 1  84 VAL HG23 H  58.589  -32.315  87.821 1.00 . A A . 164 VAL HG23 1 1 
       16 32676 1 1  84 VAL N    N  59.950  -35.101  85.149 1.00 . A A . 164 VAL N    1 1 
       16 32677 1 1  84 VAL O    O  61.391  -32.720  84.875 1.00 . A A . 164 VAL O    1 1 
       16 32678 1 1  85 TYR C    C  60.219  -29.264  85.834 1.00 . A A . 165 TYR C    1 1 
       16 32679 1 1  85 TYR CA   C  60.056  -30.297  84.724 1.00 . A A . 165 TYR CA   1 1 
       16 32680 1 1  85 TYR CB   C  59.148  -29.742  83.625 1.00 . A A . 165 TYR CB   1 1 
       16 32681 1 1  85 TYR CD1  C  57.576  -31.578  82.895 1.00 . A A . 165 TYR CD1  1 1 
       16 32682 1 1  85 TYR CD2  C  59.365  -30.983  81.437 1.00 . A A . 165 TYR CD2  1 1 
       16 32683 1 1  85 TYR CE1  C  57.152  -32.536  81.993 1.00 . A A . 165 TYR CE1  1 1 
       16 32684 1 1  85 TYR CE2  C  58.947  -31.936  80.528 1.00 . A A . 165 TYR CE2  1 1 
       16 32685 1 1  85 TYR CG   C  58.688  -30.787  82.634 1.00 . A A . 165 TYR CG   1 1 
       16 32686 1 1  85 TYR CZ   C  57.841  -32.710  80.811 1.00 . A A . 165 TYR CZ   1 1 
       16 32687 1 1  85 TYR H    H  58.590  -31.558  85.584 1.00 . A A . 165 TYR H    1 1 
       16 32688 1 1  85 TYR HA   H  61.026  -30.512  84.301 1.00 . A A . 165 TYR HA   1 1 
       16 32689 1 1  85 TYR HB2  H  58.271  -29.306  84.078 1.00 . A A . 165 TYR HB2  1 1 
       16 32690 1 1  85 TYR HB3  H  59.682  -28.978  83.079 1.00 . A A . 165 TYR HB3  1 1 
       16 32691 1 1  85 TYR HD1  H  57.039  -31.439  83.823 1.00 . A A . 165 TYR HD1  1 1 
       16 32692 1 1  85 TYR HD2  H  60.231  -30.376  81.219 1.00 . A A . 165 TYR HD2  1 1 
       16 32693 1 1  85 TYR HE1  H  56.286  -33.141  82.214 1.00 . A A . 165 TYR HE1  1 1 
       16 32694 1 1  85 TYR HE2  H  59.486  -32.074  79.602 1.00 . A A . 165 TYR HE2  1 1 
       16 32695 1 1  85 TYR HH   H  56.532  -33.454  79.615 1.00 . A A . 165 TYR HH   1 1 
       16 32696 1 1  85 TYR N    N  59.511  -31.543  85.248 1.00 . A A . 165 TYR N    1 1 
       16 32697 1 1  85 TYR O    O  59.331  -29.085  86.668 1.00 . A A . 165 TYR O    1 1 
       16 32698 1 1  85 TYR OH   O  57.423  -33.662  79.909 1.00 . A A . 165 TYR OH   1 1 
       16 32699 1 1  86 TYR C    C  62.414  -26.401  86.241 1.00 . A A . 166 TYR C    1 1 
       16 32700 1 1  86 TYR CA   C  61.645  -27.571  86.847 1.00 . A A . 166 TYR CA   1 1 
       16 32701 1 1  86 TYR CB   C  62.442  -28.178  88.002 1.00 . A A . 166 TYR CB   1 1 
       16 32702 1 1  86 TYR CD1  C  64.296  -29.208  86.632 1.00 . A A . 166 TYR CD1  1 1 
       16 32703 1 1  86 TYR CD2  C  64.895  -27.767  88.434 1.00 . A A . 166 TYR CD2  1 1 
       16 32704 1 1  86 TYR CE1  C  65.633  -29.403  86.338 1.00 . A A . 166 TYR CE1  1 1 
       16 32705 1 1  86 TYR CE2  C  66.234  -27.954  88.146 1.00 . A A . 166 TYR CE2  1 1 
       16 32706 1 1  86 TYR CG   C  63.905  -28.388  87.684 1.00 . A A . 166 TYR CG   1 1 
       16 32707 1 1  86 TYR CZ   C  66.597  -28.774  87.097 1.00 . A A . 166 TYR CZ   1 1 
       16 32708 1 1  86 TYR H    H  62.031  -28.773  85.148 1.00 . A A . 166 TYR H    1 1 
       16 32709 1 1  86 TYR HA   H  60.700  -27.208  87.226 1.00 . A A . 166 TYR HA   1 1 
       16 32710 1 1  86 TYR HB2  H  62.380  -27.523  88.857 1.00 . A A . 166 TYR HB2  1 1 
       16 32711 1 1  86 TYR HB3  H  62.017  -29.138  88.259 1.00 . A A . 166 TYR HB3  1 1 
       16 32712 1 1  86 TYR HD1  H  63.538  -29.700  86.039 1.00 . A A . 166 TYR HD1  1 1 
       16 32713 1 1  86 TYR HD2  H  64.607  -27.126  89.255 1.00 . A A . 166 TYR HD2  1 1 
       16 32714 1 1  86 TYR HE1  H  65.918  -30.044  85.517 1.00 . A A . 166 TYR HE1  1 1 
       16 32715 1 1  86 TYR HE2  H  66.989  -27.463  88.741 1.00 . A A . 166 TYR HE2  1 1 
       16 32716 1 1  86 TYR HH   H  68.461  -28.697  87.561 1.00 . A A . 166 TYR HH   1 1 
       16 32717 1 1  86 TYR N    N  61.361  -28.586  85.839 1.00 . A A . 166 TYR N    1 1 
       16 32718 1 1  86 TYR O    O  62.743  -26.407  85.054 1.00 . A A . 166 TYR O    1 1 
       16 32719 1 1  86 TYR OH   O  67.928  -28.964  86.807 1.00 . A A . 166 TYR OH   1 1 
       16 32720 1 1  87 ARG C    C  64.829  -24.182  87.224 1.00 . A A . 167 ARG C    1 1 
       16 32721 1 1  87 ARG CA   C  63.431  -24.223  86.614 1.00 . A A . 167 ARG CA   1 1 
       16 32722 1 1  87 ARG CB   C  62.666  -22.949  86.980 1.00 . A A . 167 ARG CB   1 1 
       16 32723 1 1  87 ARG CD   C  61.371  -20.966  86.140 1.00 . A A . 167 ARG CD   1 1 
       16 32724 1 1  87 ARG CG   C  61.855  -22.374  85.831 1.00 . A A . 167 ARG CG   1 1 
       16 32725 1 1  87 ARG CZ   C  60.035  -19.809  87.849 1.00 . A A . 167 ARG CZ   1 1 
       16 32726 1 1  87 ARG H    H  62.411  -25.452  88.001 1.00 . A A . 167 ARG H    1 1 
       16 32727 1 1  87 ARG HA   H  63.522  -24.280  85.540 1.00 . A A . 167 ARG HA   1 1 
       16 32728 1 1  87 ARG HB2  H  61.991  -23.170  87.794 1.00 . A A . 167 ARG HB2  1 1 
       16 32729 1 1  87 ARG HB3  H  63.373  -22.199  87.303 1.00 . A A . 167 ARG HB3  1 1 
       16 32730 1 1  87 ARG HD2  H  62.226  -20.310  86.196 1.00 . A A . 167 ARG HD2  1 1 
       16 32731 1 1  87 ARG HD3  H  60.718  -20.641  85.343 1.00 . A A . 167 ARG HD3  1 1 
       16 32732 1 1  87 ARG HE   H  60.604  -21.718  87.948 1.00 . A A . 167 ARG HE   1 1 
       16 32733 1 1  87 ARG HG2  H  62.473  -22.343  84.945 1.00 . A A . 167 ARG HG2  1 1 
       16 32734 1 1  87 ARG HG3  H  61.000  -23.009  85.653 1.00 . A A . 167 ARG HG3  1 1 
       16 32735 1 1  87 ARG HH11 H  60.550  -18.673  86.260 1.00 . A A . 167 ARG HH11 1 1 
       16 32736 1 1  87 ARG HH12 H  59.608  -17.870  87.472 1.00 . A A . 167 ARG HH12 1 1 
       16 32737 1 1  87 ARG HH21 H  59.364  -20.671  89.550 1.00 . A A . 167 ARG HH21 1 1 
       16 32738 1 1  87 ARG HH22 H  58.935  -19.007  89.344 1.00 . A A . 167 ARG HH22 1 1 
       16 32739 1 1  87 ARG N    N  62.700  -25.399  87.066 1.00 . A A . 167 ARG N    1 1 
       16 32740 1 1  87 ARG NE   N  60.642  -20.904  87.404 1.00 . A A . 167 ARG NE   1 1 
       16 32741 1 1  87 ARG NH1  N  60.068  -18.692  87.136 1.00 . A A . 167 ARG NH1  1 1 
       16 32742 1 1  87 ARG NH2  N  59.392  -19.831  89.010 1.00 . A A . 167 ARG NH2  1 1 
       16 32743 1 1  87 ARG O    O  65.123  -24.861  88.208 1.00 . A A . 167 ARG O    1 1 
       16 32744 1 1  88 PRO C    C  67.178  -22.492  88.434 1.00 . A A . 168 PRO C    1 1 
       16 32745 1 1  88 PRO CA   C  67.093  -23.220  87.096 1.00 . A A . 168 PRO CA   1 1 
       16 32746 1 1  88 PRO CB   C  67.755  -22.391  85.993 1.00 . A A . 168 PRO CB   1 1 
       16 32747 1 1  88 PRO CD   C  65.431  -22.530  85.451 1.00 . A A . 168 PRO CD   1 1 
       16 32748 1 1  88 PRO CG   C  66.635  -21.633  85.365 1.00 . A A . 168 PRO CG   1 1 
       16 32749 1 1  88 PRO HA   H  67.590  -24.176  87.177 1.00 . A A . 168 PRO HA   1 1 
       16 32750 1 1  88 PRO HB2  H  68.487  -21.725  86.429 1.00 . A A . 168 PRO HB2  1 1 
       16 32751 1 1  88 PRO HB3  H  68.235  -23.047  85.282 1.00 . A A . 168 PRO HB3  1 1 
       16 32752 1 1  88 PRO HD2  H  64.535  -21.944  85.600 1.00 . A A . 168 PRO HD2  1 1 
       16 32753 1 1  88 PRO HD3  H  65.346  -23.134  84.559 1.00 . A A . 168 PRO HD3  1 1 
       16 32754 1 1  88 PRO HG2  H  66.461  -20.718  85.910 1.00 . A A . 168 PRO HG2  1 1 
       16 32755 1 1  88 PRO HG3  H  66.871  -21.419  84.334 1.00 . A A . 168 PRO HG3  1 1 
       16 32756 1 1  88 PRO N    N  65.713  -23.368  86.628 1.00 . A A . 168 PRO N    1 1 
       16 32757 1 1  88 PRO O    O  66.468  -21.513  88.665 1.00 . A A . 168 PRO O    1 1 
       16 32758 1 1  89 VAL C    C  69.007  -21.063  90.528 1.00 . A A . 169 VAL C    1 1 
       16 32759 1 1  89 VAL CA   C  68.228  -22.370  90.626 1.00 . A A . 169 VAL CA   1 1 
       16 32760 1 1  89 VAL CB   C  68.964  -23.322  91.588 1.00 . A A . 169 VAL CB   1 1 
       16 32761 1 1  89 VAL CG1  C  68.062  -24.481  91.985 1.00 . A A . 169 VAL CG1  1 1 
       16 32762 1 1  89 VAL CG2  C  70.251  -23.829  90.955 1.00 . A A . 169 VAL CG2  1 1 
       16 32763 1 1  89 VAL H    H  68.588  -23.759  89.070 1.00 . A A . 169 VAL H    1 1 
       16 32764 1 1  89 VAL HA   H  67.249  -22.165  91.035 1.00 . A A . 169 VAL HA   1 1 
       16 32765 1 1  89 VAL HB   H  69.220  -22.771  92.481 1.00 . A A . 169 VAL HB   1 1 
       16 32766 1 1  89 VAL HG11 H  68.581  -25.413  91.816 1.00 . A A . 169 VAL HG11 1 1 
       16 32767 1 1  89 VAL HG12 H  67.804  -24.395  93.031 1.00 . A A . 169 VAL HG12 1 1 
       16 32768 1 1  89 VAL HG13 H  67.162  -24.457  91.388 1.00 . A A . 169 VAL HG13 1 1 
       16 32769 1 1  89 VAL HG21 H  70.540  -23.168  90.151 1.00 . A A . 169 VAL HG21 1 1 
       16 32770 1 1  89 VAL HG22 H  71.033  -23.855  91.700 1.00 . A A . 169 VAL HG22 1 1 
       16 32771 1 1  89 VAL HG23 H  70.093  -24.823  90.565 1.00 . A A . 169 VAL HG23 1 1 
       16 32772 1 1  89 VAL N    N  68.051  -22.976  89.312 1.00 . A A . 169 VAL N    1 1 
       16 32773 1 1  89 VAL O    O  69.236  -20.388  91.532 1.00 . A A . 169 VAL O    1 1 
       16 32774 1 1  90 ASP C    C  69.223  -18.305  88.856 1.00 . A A . 170 ASP C    1 1 
       16 32775 1 1  90 ASP CA   C  70.164  -19.484  89.082 1.00 . A A . 170 ASP CA   1 1 
       16 32776 1 1  90 ASP CB   C  71.093  -19.649  87.877 1.00 . A A . 170 ASP CB   1 1 
       16 32777 1 1  90 ASP CG   C  72.216  -20.632  88.143 1.00 . A A . 170 ASP CG   1 1 
       16 32778 1 1  90 ASP H    H  69.198  -21.292  88.551 1.00 . A A . 170 ASP H    1 1 
       16 32779 1 1  90 ASP HA   H  70.760  -19.290  89.960 1.00 . A A . 170 ASP HA   1 1 
       16 32780 1 1  90 ASP HB2  H  70.519  -20.006  87.034 1.00 . A A . 170 ASP HB2  1 1 
       16 32781 1 1  90 ASP HB3  H  71.527  -18.690  87.632 1.00 . A A . 170 ASP HB3  1 1 
       16 32782 1 1  90 ASP N    N  69.412  -20.712  89.312 1.00 . A A . 170 ASP N    1 1 
       16 32783 1 1  90 ASP O    O  69.464  -17.464  87.990 1.00 . A A . 170 ASP O    1 1 
       16 32784 1 1  90 ASP OD1  O  72.072  -21.462  89.064 1.00 . A A . 170 ASP OD1  1 1 
       16 32785 1 1  90 ASP OD2  O  73.240  -20.570  87.430 1.00 . A A . 170 ASP OD2  1 1 
       16 32786 1 1  91 GLN C    C  66.792  -16.636  90.899 1.00 . A A . 171 GLN C    1 1 
       16 32787 1 1  91 GLN CA   C  67.174  -17.176  89.525 1.00 . A A . 171 GLN CA   1 1 
       16 32788 1 1  91 GLN CB   C  65.925  -17.670  88.793 1.00 . A A . 171 GLN CB   1 1 
       16 32789 1 1  91 GLN CD   C  63.941  -19.235  88.807 1.00 . A A . 171 GLN CD   1 1 
       16 32790 1 1  91 GLN CG   C  65.100  -18.661  89.598 1.00 . A A . 171 GLN CG   1 1 
       16 32791 1 1  91 GLN H    H  68.014  -18.951  90.311 1.00 . A A . 171 GLN H    1 1 
       16 32792 1 1  91 GLN HA   H  67.624  -16.379  88.951 1.00 . A A . 171 GLN HA   1 1 
       16 32793 1 1  91 GLN HB2  H  65.300  -16.820  88.558 1.00 . A A . 171 GLN HB2  1 1 
       16 32794 1 1  91 GLN HB3  H  66.226  -18.149  87.874 1.00 . A A . 171 GLN HB3  1 1 
       16 32795 1 1  91 GLN HE21 H  63.289  -20.202  90.417 1.00 . A A . 171 GLN HE21 1 1 
       16 32796 1 1  91 GLN HE22 H  62.351  -20.416  88.981 1.00 . A A . 171 GLN HE22 1 1 
       16 32797 1 1  91 GLN HG2  H  65.739  -19.473  89.909 1.00 . A A . 171 GLN HG2  1 1 
       16 32798 1 1  91 GLN HG3  H  64.708  -18.158  90.471 1.00 . A A . 171 GLN HG3  1 1 
       16 32799 1 1  91 GLN N    N  68.152  -18.251  89.640 1.00 . A A . 171 GLN N    1 1 
       16 32800 1 1  91 GLN NE2  N  63.110  -20.032  89.468 1.00 . A A . 171 GLN NE2  1 1 
       16 32801 1 1  91 GLN O    O  66.725  -17.385  91.874 1.00 . A A . 171 GLN O    1 1 
       16 32802 1 1  91 GLN OE1  O  63.793  -18.963  87.615 1.00 . A A . 171 GLN OE1  1 1 
       16 32803 1 1  92 TYR C    C  64.922  -15.338  92.817 1.00 . A A . 172 TYR C    1 1 
       16 32804 1 1  92 TYR CA   C  66.173  -14.693  92.227 1.00 . A A . 172 TYR CA   1 1 
       16 32805 1 1  92 TYR CB   C  65.936  -13.197  92.011 1.00 . A A . 172 TYR CB   1 1 
       16 32806 1 1  92 TYR CD1  C  68.377  -12.551  92.000 1.00 . A A . 172 TYR CD1  1 1 
       16 32807 1 1  92 TYR CD2  C  66.987  -11.722  90.250 1.00 . A A . 172 TYR CD2  1 1 
       16 32808 1 1  92 TYR CE1  C  69.463  -11.894  91.455 1.00 . A A . 172 TYR CE1  1 1 
       16 32809 1 1  92 TYR CE2  C  68.068  -11.064  89.698 1.00 . A A . 172 TYR CE2  1 1 
       16 32810 1 1  92 TYR CG   C  67.122  -12.477  91.410 1.00 . A A . 172 TYR CG   1 1 
       16 32811 1 1  92 TYR CZ   C  69.304  -11.152  90.303 1.00 . A A . 172 TYR CZ   1 1 
       16 32812 1 1  92 TYR H    H  66.615  -14.788  90.159 1.00 . A A . 172 TYR H    1 1 
       16 32813 1 1  92 TYR HA   H  66.992  -14.822  92.918 1.00 . A A . 172 TYR HA   1 1 
       16 32814 1 1  92 TYR HB2  H  65.097  -13.065  91.345 1.00 . A A . 172 TYR HB2  1 1 
       16 32815 1 1  92 TYR HB3  H  65.712  -12.734  92.960 1.00 . A A . 172 TYR HB3  1 1 
       16 32816 1 1  92 TYR HD1  H  68.499  -13.134  92.902 1.00 . A A . 172 TYR HD1  1 1 
       16 32817 1 1  92 TYR HD2  H  66.018  -11.655  89.778 1.00 . A A . 172 TYR HD2  1 1 
       16 32818 1 1  92 TYR HE1  H  70.431  -11.964  91.929 1.00 . A A . 172 TYR HE1  1 1 
       16 32819 1 1  92 TYR HE2  H  67.942  -10.481  88.796 1.00 . A A . 172 TYR HE2  1 1 
       16 32820 1 1  92 TYR HH   H  70.680  -10.968  88.975 1.00 . A A . 172 TYR HH   1 1 
       16 32821 1 1  92 TYR N    N  66.545  -15.333  90.970 1.00 . A A . 172 TYR N    1 1 
       16 32822 1 1  92 TYR O    O  63.802  -15.032  92.409 1.00 . A A . 172 TYR O    1 1 
       16 32823 1 1  92 TYR OH   O  70.383  -10.497  89.757 1.00 . A A . 172 TYR OH   1 1 
       16 32824 1 1  93 SER C    C  64.524  -17.926  95.455 1.00 . A A . 173 SER C    1 1 
       16 32825 1 1  93 SER CA   C  64.014  -16.921  94.427 1.00 . A A . 173 SER CA   1 1 
       16 32826 1 1  93 SER CB   C  63.153  -17.636  93.383 1.00 . A A . 173 SER CB   1 1 
       16 32827 1 1  93 SER H    H  66.041  -16.431  94.062 1.00 . A A . 173 SER H    1 1 
       16 32828 1 1  93 SER HA   H  63.412  -16.181  94.931 1.00 . A A . 173 SER HA   1 1 
       16 32829 1 1  93 SER HB2  H  63.596  -17.508  92.406 1.00 . A A . 173 SER HB2  1 1 
       16 32830 1 1  93 SER HB3  H  63.103  -18.689  93.621 1.00 . A A . 173 SER HB3  1 1 
       16 32831 1 1  93 SER HG   H  61.832  -16.281  92.873 1.00 . A A . 173 SER HG   1 1 
       16 32832 1 1  93 SER N    N  65.124  -16.230  93.781 1.00 . A A . 173 SER N    1 1 
       16 32833 1 1  93 SER O    O  65.730  -18.123  95.601 1.00 . A A . 173 SER O    1 1 
       16 32834 1 1  93 SER OG   O  61.838  -17.109  93.359 1.00 . A A . 173 SER OG   1 1 
       16 32835 1 1  94 ASN C    C  63.799  -20.962  96.642 1.00 . A A . 174 ASN C    1 1 
       16 32836 1 1  94 ASN CA   C  63.951  -19.543  97.181 1.00 . A A . 174 ASN CA   1 1 
       16 32837 1 1  94 ASN CB   C  63.076  -19.361  98.425 1.00 . A A . 174 ASN CB   1 1 
       16 32838 1 1  94 ASN CG   C  61.617  -19.142  98.076 1.00 . A A . 174 ASN CG   1 1 
       16 32839 1 1  94 ASN H    H  62.651  -18.359  96.004 1.00 . A A . 174 ASN H    1 1 
       16 32840 1 1  94 ASN HA   H  64.984  -19.382  97.453 1.00 . A A . 174 ASN HA   1 1 
       16 32841 1 1  94 ASN HB2  H  63.150  -20.246  99.041 1.00 . A A . 174 ASN HB2  1 1 
       16 32842 1 1  94 ASN HB3  H  63.427  -18.508  98.983 1.00 . A A . 174 ASN HB3  1 1 
       16 32843 1 1  94 ASN HD21 H  61.168  -20.979  98.691 1.00 . A A . 174 ASN HD21 1 1 
       16 32844 1 1  94 ASN HD22 H  59.844  -20.042  98.095 1.00 . A A . 174 ASN HD22 1 1 
       16 32845 1 1  94 ASN N    N  63.596  -18.559  96.166 1.00 . A A . 174 ASN N    1 1 
       16 32846 1 1  94 ASN ND2  N  60.793  -20.157  98.312 1.00 . A A . 174 ASN ND2  1 1 
       16 32847 1 1  94 ASN O    O  63.239  -21.169  95.565 1.00 . A A . 174 ASN O    1 1 
       16 32848 1 1  94 ASN OD1  O  61.234  -18.072  97.603 1.00 . A A . 174 ASN OD1  1 1 
       16 32849 1 1  95 GLN C    C  62.770  -23.761  96.799 1.00 . A A . 175 GLN C    1 1 
       16 32850 1 1  95 GLN CA   C  64.221  -23.333  96.994 1.00 . A A . 175 GLN CA   1 1 
       16 32851 1 1  95 GLN CB   C  64.893  -24.226  98.037 1.00 . A A . 175 GLN CB   1 1 
       16 32852 1 1  95 GLN CD   C  65.480  -26.581  98.738 1.00 . A A . 175 GLN CD   1 1 
       16 32853 1 1  95 GLN CG   C  64.651  -25.710  97.815 1.00 . A A . 175 GLN CG   1 1 
       16 32854 1 1  95 GLN H    H  64.736  -21.704  98.244 1.00 . A A . 175 GLN H    1 1 
       16 32855 1 1  95 GLN HA   H  64.742  -23.437  96.055 1.00 . A A . 175 GLN HA   1 1 
       16 32856 1 1  95 GLN HB2  H  65.958  -24.049  98.013 1.00 . A A . 175 GLN HB2  1 1 
       16 32857 1 1  95 GLN HB3  H  64.515  -23.964  99.015 1.00 . A A . 175 GLN HB3  1 1 
       16 32858 1 1  95 GLN HE21 H  63.948  -27.824  98.980 1.00 . A A . 175 GLN HE21 1 1 
       16 32859 1 1  95 GLN HE22 H  65.392  -28.237  99.834 1.00 . A A . 175 GLN HE22 1 1 
       16 32860 1 1  95 GLN HG2  H  63.607  -25.921  97.988 1.00 . A A . 175 GLN HG2  1 1 
       16 32861 1 1  95 GLN HG3  H  64.901  -25.952  96.793 1.00 . A A . 175 GLN HG3  1 1 
       16 32862 1 1  95 GLN N    N  64.301  -21.933  97.397 1.00 . A A . 175 GLN N    1 1 
       16 32863 1 1  95 GLN NE2  N  64.879  -27.656  99.235 1.00 . A A . 175 GLN NE2  1 1 
       16 32864 1 1  95 GLN O    O  62.390  -24.230  95.728 1.00 . A A . 175 GLN O    1 1 
       16 32865 1 1  95 GLN OE1  O  66.647  -26.291  99.001 1.00 . A A . 175 GLN OE1  1 1 
       16 32866 1 1  96 ASN C    C  59.856  -23.272  96.620 1.00 . A A . 176 ASN C    1 1 
       16 32867 1 1  96 ASN CA   C  60.555  -23.965  97.786 1.00 . A A . 176 ASN CA   1 1 
       16 32868 1 1  96 ASN CB   C  59.858  -23.603  99.100 1.00 . A A . 176 ASN CB   1 1 
       16 32869 1 1  96 ASN CG   C  59.353  -24.826  99.842 1.00 . A A . 176 ASN CG   1 1 
       16 32870 1 1  96 ASN H    H  62.325  -23.214  98.670 1.00 . A A . 176 ASN H    1 1 
       16 32871 1 1  96 ASN HA   H  60.498  -25.033  97.642 1.00 . A A . 176 ASN HA   1 1 
       16 32872 1 1  96 ASN HB2  H  60.557  -23.082  99.739 1.00 . A A . 176 ASN HB2  1 1 
       16 32873 1 1  96 ASN HB3  H  59.018  -22.959  98.891 1.00 . A A . 176 ASN HB3  1 1 
       16 32874 1 1  96 ASN HD21 H  57.561  -24.624  99.002 1.00 . A A . 176 ASN HD21 1 1 
       16 32875 1 1  96 ASN HD22 H  57.737  -25.956 100.090 1.00 . A A . 176 ASN HD22 1 1 
       16 32876 1 1  96 ASN N    N  61.964  -23.594  97.843 1.00 . A A . 176 ASN N    1 1 
       16 32877 1 1  96 ASN ND2  N  58.090  -25.170  99.623 1.00 . A A . 176 ASN ND2  1 1 
       16 32878 1 1  96 ASN O    O  58.838  -23.750  96.123 1.00 . A A . 176 ASN O    1 1 
       16 32879 1 1  96 ASN OD1  O  60.091  -25.452 100.604 1.00 . A A . 176 ASN OD1  1 1 
       16 32880 1 1  97 ASN C    C  59.808  -22.227  93.809 1.00 . A A . 177 ASN C    1 1 
       16 32881 1 1  97 ASN CA   C  59.843  -21.387  95.082 1.00 . A A . 177 ASN CA   1 1 
       16 32882 1 1  97 ASN CB   C  60.651  -20.110  94.842 1.00 . A A . 177 ASN CB   1 1 
       16 32883 1 1  97 ASN CG   C  59.769  -18.920  94.515 1.00 . A A . 177 ASN CG   1 1 
       16 32884 1 1  97 ASN H    H  61.225  -21.815  96.628 1.00 . A A . 177 ASN H    1 1 
       16 32885 1 1  97 ASN HA   H  58.833  -21.117  95.349 1.00 . A A . 177 ASN HA   1 1 
       16 32886 1 1  97 ASN HB2  H  61.218  -19.878  95.732 1.00 . A A . 177 ASN HB2  1 1 
       16 32887 1 1  97 ASN HB3  H  61.331  -20.270  94.018 1.00 . A A . 177 ASN HB3  1 1 
       16 32888 1 1  97 ASN HD21 H  59.764  -18.366  96.424 1.00 . A A . 177 ASN HD21 1 1 
       16 32889 1 1  97 ASN HD22 H  58.861  -17.361  95.348 1.00 . A A . 177 ASN HD22 1 1 
       16 32890 1 1  97 ASN N    N  60.413  -22.146  96.189 1.00 . A A . 177 ASN N    1 1 
       16 32891 1 1  97 ASN ND2  N  59.430  -18.137  95.532 1.00 . A A . 177 ASN ND2  1 1 
       16 32892 1 1  97 ASN O    O  58.750  -22.422  93.209 1.00 . A A . 177 ASN O    1 1 
       16 32893 1 1  97 ASN OD1  O  59.397  -18.709  93.360 1.00 . A A . 177 ASN OD1  1 1 
       16 32894 1 1  98 PHE C    C  60.566  -24.955  92.458 1.00 . A A . 178 PHE C    1 1 
       16 32895 1 1  98 PHE CA   C  61.076  -23.541  92.199 1.00 . A A . 178 PHE CA   1 1 
       16 32896 1 1  98 PHE CB   C  62.526  -23.590  91.714 1.00 . A A . 178 PHE CB   1 1 
       16 32897 1 1  98 PHE CD1  C  63.342  -25.941  92.036 1.00 . A A . 178 PHE CD1  1 1 
       16 32898 1 1  98 PHE CD2  C  64.170  -24.245  93.493 1.00 . A A . 178 PHE CD2  1 1 
       16 32899 1 1  98 PHE CE1  C  64.110  -26.884  92.692 1.00 . A A . 178 PHE CE1  1 1 
       16 32900 1 1  98 PHE CE2  C  64.941  -25.183  94.154 1.00 . A A . 178 PHE CE2  1 1 
       16 32901 1 1  98 PHE CG   C  63.363  -24.612  92.428 1.00 . A A . 178 PHE CG   1 1 
       16 32902 1 1  98 PHE CZ   C  64.912  -26.504  93.752 1.00 . A A . 178 PHE CZ   1 1 
       16 32903 1 1  98 PHE H    H  61.781  -22.531  93.921 1.00 . A A . 178 PHE H    1 1 
       16 32904 1 1  98 PHE HA   H  60.465  -23.085  91.436 1.00 . A A . 178 PHE HA   1 1 
       16 32905 1 1  98 PHE HB2  H  62.538  -23.830  90.661 1.00 . A A . 178 PHE HB2  1 1 
       16 32906 1 1  98 PHE HB3  H  62.982  -22.623  91.864 1.00 . A A . 178 PHE HB3  1 1 
       16 32907 1 1  98 PHE HD1  H  62.717  -26.240  91.207 1.00 . A A . 178 PHE HD1  1 1 
       16 32908 1 1  98 PHE HD2  H  64.194  -23.211  93.808 1.00 . A A . 178 PHE HD2  1 1 
       16 32909 1 1  98 PHE HE1  H  64.086  -27.916  92.376 1.00 . A A . 178 PHE HE1  1 1 
       16 32910 1 1  98 PHE HE2  H  65.566  -24.882  94.982 1.00 . A A . 178 PHE HE2  1 1 
       16 32911 1 1  98 PHE HZ   H  65.513  -27.238  94.267 1.00 . A A . 178 PHE HZ   1 1 
       16 32912 1 1  98 PHE N    N  60.972  -22.721  93.401 1.00 . A A . 178 PHE N    1 1 
       16 32913 1 1  98 PHE O    O  60.072  -25.625  91.552 1.00 . A A . 178 PHE O    1 1 
       16 32914 1 1  99 VAL C    C  58.723  -26.851  94.003 1.00 . A A . 179 VAL C    1 1 
       16 32915 1 1  99 VAL CA   C  60.242  -26.738  94.085 1.00 . A A . 179 VAL CA   1 1 
       16 32916 1 1  99 VAL CB   C  60.697  -27.096  95.512 1.00 . A A . 179 VAL CB   1 1 
       16 32917 1 1  99 VAL CG1  C  60.125  -28.441  95.932 1.00 . A A . 179 VAL CG1  1 1 
       16 32918 1 1  99 VAL CG2  C  62.216  -27.102  95.601 1.00 . A A . 179 VAL CG2  1 1 
       16 32919 1 1  99 VAL H    H  61.092  -24.822  94.383 1.00 . A A . 179 VAL H    1 1 
       16 32920 1 1  99 VAL HA   H  60.684  -27.446  93.399 1.00 . A A . 179 VAL HA   1 1 
       16 32921 1 1  99 VAL HB   H  60.321  -26.342  96.188 1.00 . A A . 179 VAL HB   1 1 
       16 32922 1 1  99 VAL HG11 H  59.077  -28.327  96.172 1.00 . A A . 179 VAL HG11 1 1 
       16 32923 1 1  99 VAL HG12 H  60.235  -29.149  95.123 1.00 . A A . 179 VAL HG12 1 1 
       16 32924 1 1  99 VAL HG13 H  60.655  -28.802  96.802 1.00 . A A . 179 VAL HG13 1 1 
       16 32925 1 1  99 VAL HG21 H  62.587  -28.079  95.331 1.00 . A A . 179 VAL HG21 1 1 
       16 32926 1 1  99 VAL HG22 H  62.619  -26.364  94.923 1.00 . A A . 179 VAL HG22 1 1 
       16 32927 1 1  99 VAL HG23 H  62.518  -26.867  96.610 1.00 . A A . 179 VAL HG23 1 1 
       16 32928 1 1  99 VAL N    N  60.690  -25.403  93.704 1.00 . A A . 179 VAL N    1 1 
       16 32929 1 1  99 VAL O    O  58.190  -27.869  93.562 1.00 . A A . 179 VAL O    1 1 
       16 32930 1 1 100 HIS C    C  56.060  -25.478  93.001 1.00 . A A . 180 HIS C    1 1 
       16 32931 1 1 100 HIS CA   C  56.574  -25.780  94.405 1.00 . A A . 180 HIS CA   1 1 
       16 32932 1 1 100 HIS CB   C  56.040  -24.741  95.392 1.00 . A A . 180 HIS CB   1 1 
       16 32933 1 1 100 HIS CD2  C  54.075  -26.069  96.443 1.00 . A A . 180 HIS CD2  1 1 
       16 32934 1 1 100 HIS CE1  C  52.484  -24.594  96.123 1.00 . A A . 180 HIS CE1  1 1 
       16 32935 1 1 100 HIS CG   C  54.630  -24.998  95.827 1.00 . A A . 180 HIS CG   1 1 
       16 32936 1 1 100 HIS H    H  58.516  -25.017  94.771 1.00 . A A . 180 HIS H    1 1 
       16 32937 1 1 100 HIS HA   H  56.226  -26.757  94.701 1.00 . A A . 180 HIS HA   1 1 
       16 32938 1 1 100 HIS HB2  H  56.664  -24.737  96.273 1.00 . A A . 180 HIS HB2  1 1 
       16 32939 1 1 100 HIS HB3  H  56.072  -23.765  94.930 1.00 . A A . 180 HIS HB3  1 1 
       16 32940 1 1 100 HIS HD1  H  53.692  -23.213  95.216 1.00 . A A . 180 HIS HD1  1 1 
       16 32941 1 1 100 HIS HD2  H  54.587  -26.972  96.744 1.00 . A A . 180 HIS HD2  1 1 
       16 32942 1 1 100 HIS HE1  H  51.521  -24.108  96.116 1.00 . A A . 180 HIS HE1  1 1 
       16 32943 1 1 100 HIS N    N  58.033  -25.798  94.431 1.00 . A A . 180 HIS N    1 1 
       16 32944 1 1 100 HIS ND1  N  53.608  -24.093  95.640 1.00 . A A . 180 HIS ND1  1 1 
       16 32945 1 1 100 HIS NE2  N  52.742  -25.792  96.616 1.00 . A A . 180 HIS NE2  1 1 
       16 32946 1 1 100 HIS O    O  55.008  -25.972  92.596 1.00 . A A . 180 HIS O    1 1 
       16 32947 1 1 101 ASP C    C  56.675  -25.451  89.941 1.00 . A A . 181 ASP C    1 1 
       16 32948 1 1 101 ASP CA   C  56.427  -24.296  90.906 1.00 . A A . 181 ASP CA   1 1 
       16 32949 1 1 101 ASP CB   C  57.206  -23.060  90.451 1.00 . A A . 181 ASP CB   1 1 
       16 32950 1 1 101 ASP CG   C  56.414  -22.200  89.487 1.00 . A A . 181 ASP CG   1 1 
       16 32951 1 1 101 ASP H    H  57.636  -24.301  92.643 1.00 . A A . 181 ASP H    1 1 
       16 32952 1 1 101 ASP HA   H  55.373  -24.065  90.908 1.00 . A A . 181 ASP HA   1 1 
       16 32953 1 1 101 ASP HB2  H  57.454  -22.461  91.317 1.00 . A A . 181 ASP HB2  1 1 
       16 32954 1 1 101 ASP HB3  H  58.115  -23.375  89.963 1.00 . A A . 181 ASP HB3  1 1 
       16 32955 1 1 101 ASP N    N  56.808  -24.663  92.264 1.00 . A A . 181 ASP N    1 1 
       16 32956 1 1 101 ASP O    O  55.834  -25.759  89.095 1.00 . A A . 181 ASP O    1 1 
       16 32957 1 1 101 ASP OD1  O  55.246  -21.882  89.795 1.00 . A A . 181 ASP OD1  1 1 
       16 32958 1 1 101 ASP OD2  O  56.961  -21.845  88.421 1.00 . A A . 181 ASP OD2  1 1 
       16 32959 1 1 102 CYS C    C  57.211  -28.360  89.379 1.00 . A A . 182 CYS C    1 1 
       16 32960 1 1 102 CYS CA   C  58.196  -27.207  89.211 1.00 . A A . 182 CYS CA   1 1 
       16 32961 1 1 102 CYS CB   C  59.615  -27.682  89.527 1.00 . A A . 182 CYS CB   1 1 
       16 32962 1 1 102 CYS H    H  58.465  -25.794  90.765 1.00 . A A . 182 CYS H    1 1 
       16 32963 1 1 102 CYS HA   H  58.159  -26.864  88.188 1.00 . A A . 182 CYS HA   1 1 
       16 32964 1 1 102 CYS HB2  H  59.967  -28.303  88.716 1.00 . A A . 182 CYS HB2  1 1 
       16 32965 1 1 102 CYS HB3  H  60.262  -26.823  89.621 1.00 . A A . 182 CYS HB3  1 1 
       16 32966 1 1 102 CYS N    N  57.835  -26.086  90.072 1.00 . A A . 182 CYS N    1 1 
       16 32967 1 1 102 CYS O    O  56.982  -29.134  88.450 1.00 . A A . 182 CYS O    1 1 
       16 32968 1 1 102 CYS SG   S  59.750  -28.650  91.063 1.00 . A A . 182 CYS SG   1 1 
       16 32969 1 1 103 VAL C    C  54.332  -29.253  90.185 1.00 . A A . 183 VAL C    1 1 
       16 32970 1 1 103 VAL CA   C  55.672  -29.526  90.861 1.00 . A A . 183 VAL CA   1 1 
       16 32971 1 1 103 VAL CB   C  55.448  -29.681  92.377 1.00 . A A . 183 VAL CB   1 1 
       16 32972 1 1 103 VAL CG1  C  54.118  -29.065  92.786 1.00 . A A . 183 VAL CG1  1 1 
       16 32973 1 1 103 VAL CG2  C  55.511  -31.146  92.778 1.00 . A A . 183 VAL CG2  1 1 
       16 32974 1 1 103 VAL H    H  56.856  -27.821  91.271 1.00 . A A . 183 VAL H    1 1 
       16 32975 1 1 103 VAL HA   H  56.073  -30.455  90.481 1.00 . A A . 183 VAL HA   1 1 
       16 32976 1 1 103 VAL HB   H  56.237  -29.154  92.892 1.00 . A A . 183 VAL HB   1 1 
       16 32977 1 1 103 VAL HG11 H  54.077  -28.040  92.446 1.00 . A A . 183 VAL HG11 1 1 
       16 32978 1 1 103 VAL HG12 H  53.309  -29.625  92.341 1.00 . A A . 183 VAL HG12 1 1 
       16 32979 1 1 103 VAL HG13 H  54.026  -29.090  93.861 1.00 . A A . 183 VAL HG13 1 1 
       16 32980 1 1 103 VAL HG21 H  56.499  -31.533  92.573 1.00 . A A . 183 VAL HG21 1 1 
       16 32981 1 1 103 VAL HG22 H  55.300  -31.240  93.833 1.00 . A A . 183 VAL HG22 1 1 
       16 32982 1 1 103 VAL HG23 H  54.781  -31.707  92.213 1.00 . A A . 183 VAL HG23 1 1 
       16 32983 1 1 103 VAL N    N  56.632  -28.468  90.571 1.00 . A A . 183 VAL N    1 1 
       16 32984 1 1 103 VAL O    O  53.639  -30.176  89.762 1.00 . A A . 183 VAL O    1 1 
       16 32985 1 1 104 ASN C    C  52.761  -27.818  87.956 1.00 . A A . 184 ASN C    1 1 
       16 32986 1 1 104 ASN CA   C  52.719  -27.580  89.462 1.00 . A A . 184 ASN CA   1 1 
       16 32987 1 1 104 ASN CB   C  52.425  -26.105  89.749 1.00 . A A . 184 ASN CB   1 1 
       16 32988 1 1 104 ASN CG   C  51.382  -25.531  88.810 1.00 . A A . 184 ASN CG   1 1 
       16 32989 1 1 104 ASN H    H  54.571  -27.284  90.443 1.00 . A A . 184 ASN H    1 1 
       16 32990 1 1 104 ASN HA   H  51.932  -28.184  89.889 1.00 . A A . 184 ASN HA   1 1 
       16 32991 1 1 104 ASN HB2  H  52.063  -26.007  90.762 1.00 . A A . 184 ASN HB2  1 1 
       16 32992 1 1 104 ASN HB3  H  53.336  -25.535  89.639 1.00 . A A . 184 ASN HB3  1 1 
       16 32993 1 1 104 ASN HD21 H  50.002  -25.638  90.239 1.00 . A A . 184 ASN HD21 1 1 
       16 32994 1 1 104 ASN HD22 H  49.466  -25.008  88.722 1.00 . A A . 184 ASN HD22 1 1 
       16 32995 1 1 104 ASN N    N  53.975  -27.976  90.087 1.00 . A A . 184 ASN N    1 1 
       16 32996 1 1 104 ASN ND2  N  50.161  -25.377  89.307 1.00 . A A . 184 ASN ND2  1 1 
       16 32997 1 1 104 ASN O    O  51.722  -27.974  87.313 1.00 . A A . 184 ASN O    1 1 
       16 32998 1 1 104 ASN OD1  O  51.671  -25.231  87.652 1.00 . A A . 184 ASN OD1  1 1 
       16 32999 1 1 105 ILE C    C  53.821  -29.510  85.594 1.00 . A A . 185 ILE C    1 1 
       16 33000 1 1 105 ILE CA   C  54.145  -28.069  85.971 1.00 . A A . 185 ILE CA   1 1 
       16 33001 1 1 105 ILE CB   C  55.582  -27.743  85.525 1.00 . A A . 185 ILE CB   1 1 
       16 33002 1 1 105 ILE CD1  C  55.062  -25.313  84.980 1.00 . A A . 185 ILE CD1  1 1 
       16 33003 1 1 105 ILE CG1  C  55.903  -26.271  85.793 1.00 . A A . 185 ILE CG1  1 1 
       16 33004 1 1 105 ILE CG2  C  55.767  -28.072  84.051 1.00 . A A . 185 ILE CG2  1 1 
       16 33005 1 1 105 ILE H    H  54.757  -27.717  87.966 1.00 . A A . 185 ILE H    1 1 
       16 33006 1 1 105 ILE HA   H  53.469  -27.410  85.445 1.00 . A A . 185 ILE HA   1 1 
       16 33007 1 1 105 ILE HB   H  56.260  -28.361  86.094 1.00 . A A . 185 ILE HB   1 1 
       16 33008 1 1 105 ILE HD11 H  55.252  -25.469  83.929 1.00 . A A . 185 ILE HD11 1 1 
       16 33009 1 1 105 ILE HD12 H  54.016  -25.485  85.187 1.00 . A A . 185 ILE HD12 1 1 
       16 33010 1 1 105 ILE HD13 H  55.317  -24.297  85.244 1.00 . A A . 185 ILE HD13 1 1 
       16 33011 1 1 105 ILE HG12 H  55.733  -26.057  86.836 1.00 . A A . 185 ILE HG12 1 1 
       16 33012 1 1 105 ILE HG13 H  56.940  -26.088  85.555 1.00 . A A . 185 ILE HG13 1 1 
       16 33013 1 1 105 ILE HG21 H  56.598  -27.506  83.657 1.00 . A A . 185 ILE HG21 1 1 
       16 33014 1 1 105 ILE HG22 H  55.965  -29.127  83.938 1.00 . A A . 185 ILE HG22 1 1 
       16 33015 1 1 105 ILE HG23 H  54.869  -27.814  83.509 1.00 . A A . 185 ILE HG23 1 1 
       16 33016 1 1 105 ILE N    N  53.968  -27.847  87.400 1.00 . A A . 185 ILE N    1 1 
       16 33017 1 1 105 ILE O    O  52.966  -29.765  84.745 1.00 . A A . 185 ILE O    1 1 
       16 33018 1 1 106 THR C    C  52.817  -32.229  86.059 1.00 . A A . 186 THR C    1 1 
       16 33019 1 1 106 THR CA   C  54.296  -31.868  85.964 1.00 . A A . 186 THR CA   1 1 
       16 33020 1 1 106 THR CB   C  55.092  -32.752  86.943 1.00 . A A . 186 THR CB   1 1 
       16 33021 1 1 106 THR CG2  C  55.232  -34.167  86.403 1.00 . A A . 186 THR CG2  1 1 
       16 33022 1 1 106 THR H    H  55.178  -30.186  86.897 1.00 . A A . 186 THR H    1 1 
       16 33023 1 1 106 THR HA   H  54.642  -32.075  84.962 1.00 . A A . 186 THR HA   1 1 
       16 33024 1 1 106 THR HB   H  54.560  -32.792  87.883 1.00 . A A . 186 THR HB   1 1 
       16 33025 1 1 106 THR HG1  H  56.328  -31.485  87.814 1.00 . A A . 186 THR HG1  1 1 
       16 33026 1 1 106 THR HG21 H  56.061  -34.209  85.713 1.00 . A A . 186 THR HG21 1 1 
       16 33027 1 1 106 THR HG22 H  54.323  -34.449  85.893 1.00 . A A . 186 THR HG22 1 1 
       16 33028 1 1 106 THR HG23 H  55.411  -34.848  87.222 1.00 . A A . 186 THR HG23 1 1 
       16 33029 1 1 106 THR N    N  54.509  -30.452  86.231 1.00 . A A . 186 THR N    1 1 
       16 33030 1 1 106 THR O    O  52.301  -32.996  85.247 1.00 . A A . 186 THR O    1 1 
       16 33031 1 1 106 THR OG1  O  56.390  -32.190  87.164 1.00 . A A . 186 THR OG1  1 1 
       16 33032 1 1 107 VAL C    C  49.871  -31.147  86.265 1.00 . A A . 187 VAL C    1 1 
       16 33033 1 1 107 VAL CA   C  50.720  -31.932  87.259 1.00 . A A . 187 VAL CA   1 1 
       16 33034 1 1 107 VAL CB   C  50.280  -31.572  88.691 1.00 . A A . 187 VAL CB   1 1 
       16 33035 1 1 107 VAL CG1  C  48.812  -31.910  88.899 1.00 . A A . 187 VAL CG1  1 1 
       16 33036 1 1 107 VAL CG2  C  51.151  -32.289  89.711 1.00 . A A . 187 VAL CG2  1 1 
       16 33037 1 1 107 VAL H    H  52.607  -31.069  87.674 1.00 . A A . 187 VAL H    1 1 
       16 33038 1 1 107 VAL HA   H  50.551  -32.988  87.108 1.00 . A A . 187 VAL HA   1 1 
       16 33039 1 1 107 VAL HB   H  50.404  -30.508  88.827 1.00 . A A . 187 VAL HB   1 1 
       16 33040 1 1 107 VAL HG11 H  48.652  -32.958  88.694 1.00 . A A . 187 VAL HG11 1 1 
       16 33041 1 1 107 VAL HG12 H  48.534  -31.695  89.920 1.00 . A A . 187 VAL HG12 1 1 
       16 33042 1 1 107 VAL HG13 H  48.207  -31.317  88.229 1.00 . A A . 187 VAL HG13 1 1 
       16 33043 1 1 107 VAL HG21 H  51.681  -33.096  89.228 1.00 . A A . 187 VAL HG21 1 1 
       16 33044 1 1 107 VAL HG22 H  51.863  -31.592  90.131 1.00 . A A . 187 VAL HG22 1 1 
       16 33045 1 1 107 VAL HG23 H  50.529  -32.686  90.500 1.00 . A A . 187 VAL HG23 1 1 
       16 33046 1 1 107 VAL N    N  52.140  -31.671  87.058 1.00 . A A . 187 VAL N    1 1 
       16 33047 1 1 107 VAL O    O  48.738  -31.525  85.966 1.00 . A A . 187 VAL O    1 1 
       16 33048 1 1 108 LYS C    C  49.791  -29.816  83.395 1.00 . A A . 188 LYS C    1 1 
       16 33049 1 1 108 LYS CA   C  49.721  -29.214  84.794 1.00 . A A . 188 LYS CA   1 1 
       16 33050 1 1 108 LYS CB   C  50.316  -27.803  84.785 1.00 . A A . 188 LYS CB   1 1 
       16 33051 1 1 108 LYS CD   C  50.039  -25.456  83.935 1.00 . A A . 188 LYS CD   1 1 
       16 33052 1 1 108 LYS CE   C  51.524  -25.130  83.922 1.00 . A A . 188 LYS CE   1 1 
       16 33053 1 1 108 LYS CG   C  49.791  -26.930  83.658 1.00 . A A . 188 LYS CG   1 1 
       16 33054 1 1 108 LYS H    H  51.333  -29.803  86.035 1.00 . A A . 188 LYS H    1 1 
       16 33055 1 1 108 LYS HA   H  48.687  -29.158  85.098 1.00 . A A . 188 LYS HA   1 1 
       16 33056 1 1 108 LYS HB2  H  50.085  -27.322  85.723 1.00 . A A . 188 LYS HB2  1 1 
       16 33057 1 1 108 LYS HB3  H  51.389  -27.880  84.684 1.00 . A A . 188 LYS HB3  1 1 
       16 33058 1 1 108 LYS HD2  H  49.547  -24.869  83.173 1.00 . A A . 188 LYS HD2  1 1 
       16 33059 1 1 108 LYS HD3  H  49.632  -25.207  84.905 1.00 . A A . 188 LYS HD3  1 1 
       16 33060 1 1 108 LYS HE2  H  51.646  -24.063  84.039 1.00 . A A . 188 LYS HE2  1 1 
       16 33061 1 1 108 LYS HE3  H  51.998  -25.638  84.748 1.00 . A A . 188 LYS HE3  1 1 
       16 33062 1 1 108 LYS HG2  H  50.291  -27.202  82.741 1.00 . A A . 188 LYS HG2  1 1 
       16 33063 1 1 108 LYS HG3  H  48.728  -27.094  83.554 1.00 . A A . 188 LYS HG3  1 1 
       16 33064 1 1 108 LYS HZ1  H  53.012  -24.966  82.465 1.00 . A A . 188 LYS HZ1  1 1 
       16 33065 1 1 108 LYS HZ2  H  51.511  -25.455  81.859 1.00 . A A . 188 LYS HZ2  1 1 
       16 33066 1 1 108 LYS HZ3  H  52.473  -26.549  82.718 1.00 . A A . 188 LYS HZ3  1 1 
       16 33067 1 1 108 LYS N    N  50.425  -30.053  85.757 1.00 . A A . 188 LYS N    1 1 
       16 33068 1 1 108 LYS NZ   N  52.176  -25.555  82.652 1.00 . A A . 188 LYS NZ   1 1 
       16 33069 1 1 108 LYS O    O  48.969  -29.501  82.534 1.00 . A A . 188 LYS O    1 1 
       16 33070 1 1 109 GLN C    C  49.883  -32.398  81.657 1.00 . A A . 189 GLN C    1 1 
       16 33071 1 1 109 GLN CA   C  50.948  -31.329  81.881 1.00 . A A . 189 GLN CA   1 1 
       16 33072 1 1 109 GLN CB   C  52.341  -31.953  81.782 1.00 . A A . 189 GLN CB   1 1 
       16 33073 1 1 109 GLN CD   C  53.712  -30.372  80.364 1.00 . A A . 189 GLN CD   1 1 
       16 33074 1 1 109 GLN CG   C  53.465  -30.929  81.753 1.00 . A A . 189 GLN CG   1 1 
       16 33075 1 1 109 GLN H    H  51.396  -30.893  83.902 1.00 . A A . 189 GLN H    1 1 
       16 33076 1 1 109 GLN HA   H  50.846  -30.573  81.118 1.00 . A A . 189 GLN HA   1 1 
       16 33077 1 1 109 GLN HB2  H  52.495  -32.600  82.632 1.00 . A A . 189 GLN HB2  1 1 
       16 33078 1 1 109 GLN HB3  H  52.395  -32.540  80.877 1.00 . A A . 189 GLN HB3  1 1 
       16 33079 1 1 109 GLN HE21 H  55.304  -29.379  81.019 1.00 . A A . 189 GLN HE21 1 1 
       16 33080 1 1 109 GLN HE22 H  54.941  -29.192  79.341 1.00 . A A . 189 GLN HE22 1 1 
       16 33081 1 1 109 GLN HG2  H  53.207  -30.112  82.410 1.00 . A A . 189 GLN HG2  1 1 
       16 33082 1 1 109 GLN HG3  H  54.371  -31.400  82.103 1.00 . A A . 189 GLN HG3  1 1 
       16 33083 1 1 109 GLN N    N  50.773  -30.683  83.177 1.00 . A A . 189 GLN N    1 1 
       16 33084 1 1 109 GLN NE2  N  54.757  -29.566  80.227 1.00 . A A . 189 GLN NE2  1 1 
       16 33085 1 1 109 GLN O    O  49.599  -32.779  80.523 1.00 . A A . 189 GLN O    1 1 
       16 33086 1 1 109 GLN OE1  O  52.970  -30.664  79.425 1.00 . A A . 189 GLN OE1  1 1 
       16 33087 1 1 110 GLY C    C  48.293  -34.861  83.821 1.00 . A A . 198 GLY C    1 1 
       16 33088 1 1 110 GLY CA   C  48.268  -33.898  82.651 1.00 . A A . 198 GLY CA   1 1 
       16 33089 1 1 110 GLY H    H  49.560  -32.536  83.629 1.00 . A A . 198 GLY H    1 1 
       16 33090 1 1 110 GLY HA2  H  47.301  -33.419  82.614 1.00 . A A . 198 GLY HA2  1 1 
       16 33091 1 1 110 GLY HA3  H  48.416  -34.455  81.738 1.00 . A A . 198 GLY HA3  1 1 
       16 33092 1 1 110 GLY N    N  49.295  -32.878  82.750 1.00 . A A . 198 GLY N    1 1 
       16 33093 1 1 110 GLY O    O  49.350  -35.380  84.183 1.00 . A A . 198 GLY O    1 1 
       16 33094 1 1 111 GLU C    C  45.815  -36.927  85.405 1.00 . A A . 199 GLU C    1 1 
       16 33095 1 1 111 GLU CA   C  47.023  -36.007  85.553 1.00 . A A . 199 GLU CA   1 1 
       16 33096 1 1 111 GLU CB   C  46.918  -35.213  86.857 1.00 . A A . 199 GLU CB   1 1 
       16 33097 1 1 111 GLU CD   C  45.654  -33.298  87.914 1.00 . A A . 199 GLU CD   1 1 
       16 33098 1 1 111 GLU CG   C  46.359  -33.812  86.674 1.00 . A A . 199 GLU CG   1 1 
       16 33099 1 1 111 GLU H    H  46.321  -34.658  84.080 1.00 . A A . 199 GLU H    1 1 
       16 33100 1 1 111 GLU HA   H  47.919  -36.609  85.580 1.00 . A A . 199 GLU HA   1 1 
       16 33101 1 1 111 GLU HB2  H  46.276  -35.749  87.539 1.00 . A A . 199 GLU HB2  1 1 
       16 33102 1 1 111 GLU HB3  H  47.902  -35.131  87.294 1.00 . A A . 199 GLU HB3  1 1 
       16 33103 1 1 111 GLU HG2  H  47.171  -33.142  86.435 1.00 . A A . 199 GLU HG2  1 1 
       16 33104 1 1 111 GLU HG3  H  45.653  -33.824  85.856 1.00 . A A . 199 GLU HG3  1 1 
       16 33105 1 1 111 GLU N    N  47.128  -35.101  84.415 1.00 . A A . 199 GLU N    1 1 
       16 33106 1 1 111 GLU O    O  45.958  -38.113  85.113 1.00 . A A . 199 GLU O    1 1 
       16 33107 1 1 111 GLU OE1  O  46.130  -33.594  89.030 1.00 . A A . 199 GLU OE1  1 1 
       16 33108 1 1 111 GLU OE2  O  44.630  -32.601  87.769 1.00 . A A . 199 GLU OE2  1 1 
       16 33109 1 1 112 ASN C    C  43.383  -38.295  86.501 1.00 . A A . 200 ASN C    1 1 
       16 33110 1 1 112 ASN CA   C  43.392  -37.140  85.503 1.00 . A A . 200 ASN CA   1 1 
       16 33111 1 1 112 ASN CB   C  43.226  -37.680  84.081 1.00 . A A . 200 ASN CB   1 1 
       16 33112 1 1 112 ASN CG   C  42.490  -36.711  83.176 1.00 . A A . 200 ASN CG   1 1 
       16 33113 1 1 112 ASN H    H  44.577  -35.419  85.842 1.00 . A A . 200 ASN H    1 1 
       16 33114 1 1 112 ASN HA   H  42.569  -36.479  85.726 1.00 . A A . 200 ASN HA   1 1 
       16 33115 1 1 112 ASN HB2  H  44.203  -37.866  83.657 1.00 . A A . 200 ASN HB2  1 1 
       16 33116 1 1 112 ASN HB3  H  42.671  -38.605  84.116 1.00 . A A . 200 ASN HB3  1 1 
       16 33117 1 1 112 ASN HD21 H  41.710  -38.224  82.149 1.00 . A A . 200 ASN HD21 1 1 
       16 33118 1 1 112 ASN HD22 H  41.257  -36.643  81.620 1.00 . A A . 200 ASN HD22 1 1 
       16 33119 1 1 112 ASN N    N  44.626  -36.370  85.611 1.00 . A A . 200 ASN N    1 1 
       16 33120 1 1 112 ASN ND2  N  41.743  -37.246  82.219 1.00 . A A . 200 ASN ND2  1 1 
       16 33121 1 1 112 ASN O    O  42.690  -39.294  86.305 1.00 . A A . 200 ASN O    1 1 
       16 33122 1 1 112 ASN OD1  O  42.590  -35.494  83.340 1.00 . A A . 200 ASN OD1  1 1 
       16 33123 1 1 113 PHE C    C  43.061  -39.075  89.569 1.00 . A A . 201 PHE C    1 1 
       16 33124 1 1 113 PHE CA   C  44.236  -39.181  88.601 1.00 . A A . 201 PHE CA   1 1 
       16 33125 1 1 113 PHE CB   C  45.555  -39.062  89.368 1.00 . A A . 201 PHE CB   1 1 
       16 33126 1 1 113 PHE CD1  C  47.028  -39.857  87.500 1.00 . A A . 201 PHE CD1  1 1 
       16 33127 1 1 113 PHE CD2  C  47.610  -37.834  88.619 1.00 . A A . 201 PHE CD2  1 1 
       16 33128 1 1 113 PHE CE1  C  48.132  -39.725  86.677 1.00 . A A . 201 PHE CE1  1 1 
       16 33129 1 1 113 PHE CE2  C  48.715  -37.697  87.800 1.00 . A A . 201 PHE CE2  1 1 
       16 33130 1 1 113 PHE CG   C  46.755  -38.915  88.478 1.00 . A A . 201 PHE CG   1 1 
       16 33131 1 1 113 PHE CZ   C  48.977  -38.643  86.829 1.00 . A A . 201 PHE CZ   1 1 
       16 33132 1 1 113 PHE H    H  44.685  -37.331  87.672 1.00 . A A . 201 PHE H    1 1 
       16 33133 1 1 113 PHE HA   H  44.200  -40.141  88.111 1.00 . A A . 201 PHE HA   1 1 
       16 33134 1 1 113 PHE HB2  H  45.513  -38.198  90.012 1.00 . A A . 201 PHE HB2  1 1 
       16 33135 1 1 113 PHE HB3  H  45.693  -39.948  89.970 1.00 . A A . 201 PHE HB3  1 1 
       16 33136 1 1 113 PHE HD1  H  46.368  -40.706  87.381 1.00 . A A . 201 PHE HD1  1 1 
       16 33137 1 1 113 PHE HD2  H  47.408  -37.093  89.379 1.00 . A A . 201 PHE HD2  1 1 
       16 33138 1 1 113 PHE HE1  H  48.334  -40.468  85.920 1.00 . A A . 201 PHE HE1  1 1 
       16 33139 1 1 113 PHE HE2  H  49.375  -36.849  87.920 1.00 . A A . 201 PHE HE2  1 1 
       16 33140 1 1 113 PHE HZ   H  49.839  -38.537  86.188 1.00 . A A . 201 PHE HZ   1 1 
       16 33141 1 1 113 PHE N    N  44.156  -38.150  87.573 1.00 . A A . 201 PHE N    1 1 
       16 33142 1 1 113 PHE O    O  42.170  -38.243  89.395 1.00 . A A . 201 PHE O    1 1 
       16 33143 1 1 114 THR C    C  42.119  -38.737  92.524 1.00 . A A . 202 THR C    1 1 
       16 33144 1 1 114 THR CA   C  42.000  -39.932  91.585 1.00 . A A . 202 THR CA   1 1 
       16 33145 1 1 114 THR CB   C  42.016  -41.229  92.417 1.00 . A A . 202 THR CB   1 1 
       16 33146 1 1 114 THR CG2  C  40.610  -41.605  92.859 1.00 . A A . 202 THR CG2  1 1 
       16 33147 1 1 114 THR H    H  43.803  -40.567  90.675 1.00 . A A . 202 THR H    1 1 
       16 33148 1 1 114 THR HA   H  41.056  -39.876  91.063 1.00 . A A . 202 THR HA   1 1 
       16 33149 1 1 114 THR HB   H  42.623  -41.066  93.297 1.00 . A A . 202 THR HB   1 1 
       16 33150 1 1 114 THR HG1  H  42.904  -42.981  92.243 1.00 . A A . 202 THR HG1  1 1 
       16 33151 1 1 114 THR HG21 H  40.380  -41.107  93.790 1.00 . A A . 202 THR HG21 1 1 
       16 33152 1 1 114 THR HG22 H  40.550  -42.674  92.999 1.00 . A A . 202 THR HG22 1 1 
       16 33153 1 1 114 THR HG23 H  39.902  -41.300  92.104 1.00 . A A . 202 THR HG23 1 1 
       16 33154 1 1 114 THR N    N  43.065  -39.927  90.591 1.00 . A A . 202 THR N    1 1 
       16 33155 1 1 114 THR O    O  43.132  -38.040  92.529 1.00 . A A . 202 THR O    1 1 
       16 33156 1 1 114 THR OG1  O  42.583  -42.296  91.651 1.00 . A A . 202 THR OG1  1 1 
       16 33157 1 1 115 GLU C    C  42.256  -37.475  95.210 1.00 . A A . 203 GLU C    1 1 
       16 33158 1 1 115 GLU CA   C  41.065  -37.396  94.259 1.00 . A A . 203 GLU CA   1 1 
       16 33159 1 1 115 GLU CB   C  39.760  -37.389  95.059 1.00 . A A . 203 GLU CB   1 1 
       16 33160 1 1 115 GLU CD   C  38.094  -38.736  96.398 1.00 . A A . 203 GLU CD   1 1 
       16 33161 1 1 115 GLU CG   C  39.472  -38.703  95.766 1.00 . A A . 203 GLU CG   1 1 
       16 33162 1 1 115 GLU H    H  40.297  -39.099  93.265 1.00 . A A . 203 GLU H    1 1 
       16 33163 1 1 115 GLU HA   H  41.133  -36.479  93.693 1.00 . A A . 203 GLU HA   1 1 
       16 33164 1 1 115 GLU HB2  H  39.812  -36.607  95.802 1.00 . A A . 203 GLU HB2  1 1 
       16 33165 1 1 115 GLU HB3  H  38.942  -37.180  94.386 1.00 . A A . 203 GLU HB3  1 1 
       16 33166 1 1 115 GLU HG2  H  39.541  -39.506  95.046 1.00 . A A . 203 GLU HG2  1 1 
       16 33167 1 1 115 GLU HG3  H  40.211  -38.850  96.539 1.00 . A A . 203 GLU HG3  1 1 
       16 33168 1 1 115 GLU N    N  41.076  -38.507  93.317 1.00 . A A . 203 GLU N    1 1 
       16 33169 1 1 115 GLU O    O  42.915  -36.472  95.485 1.00 . A A . 203 GLU O    1 1 
       16 33170 1 1 115 GLU OE1  O  37.761  -37.790  97.142 1.00 . A A . 203 GLU OE1  1 1 
       16 33171 1 1 115 GLU OE2  O  37.350  -39.707  96.149 1.00 . A A . 203 GLU OE2  1 1 
       16 33172 1 1 116 THR C    C  44.964  -38.967  95.884 1.00 . A A . 204 THR C    1 1 
       16 33173 1 1 116 THR CA   C  43.637  -38.890  96.630 1.00 . A A . 204 THR CA   1 1 
       16 33174 1 1 116 THR CB   C  43.447  -40.180  97.450 1.00 . A A . 204 THR CB   1 1 
       16 33175 1 1 116 THR CG2  C  44.433  -40.236  98.607 1.00 . A A . 204 THR CG2  1 1 
       16 33176 1 1 116 THR H    H  41.965  -39.438  95.452 1.00 . A A . 204 THR H    1 1 
       16 33177 1 1 116 THR HA   H  43.666  -38.055  97.315 1.00 . A A . 204 THR HA   1 1 
       16 33178 1 1 116 THR HB   H  43.624  -41.029  96.804 1.00 . A A . 204 THR HB   1 1 
       16 33179 1 1 116 THR HG1  H  41.688  -41.051  97.639 1.00 . A A . 204 THR HG1  1 1 
       16 33180 1 1 116 THR HG21 H  43.902  -40.113  99.539 1.00 . A A . 204 THR HG21 1 1 
       16 33181 1 1 116 THR HG22 H  45.160  -39.444  98.499 1.00 . A A . 204 THR HG22 1 1 
       16 33182 1 1 116 THR HG23 H  44.938  -41.190  98.603 1.00 . A A . 204 THR HG23 1 1 
       16 33183 1 1 116 THR N    N  42.527  -38.678  95.709 1.00 . A A . 204 THR N    1 1 
       16 33184 1 1 116 THR O    O  45.993  -38.510  96.381 1.00 . A A . 204 THR O    1 1 
       16 33185 1 1 116 THR OG1  O  42.109  -40.248  97.954 1.00 . A A . 204 THR OG1  1 1 
       16 33186 1 1 117 ASP C    C  46.777  -38.319  93.624 1.00 . A A . 205 ASP C    1 1 
       16 33187 1 1 117 ASP CA   C  46.133  -39.680  93.872 1.00 . A A . 205 ASP CA   1 1 
       16 33188 1 1 117 ASP CB   C  45.796  -40.348  92.538 1.00 . A A . 205 ASP CB   1 1 
       16 33189 1 1 117 ASP CG   C  45.295  -41.768  92.713 1.00 . A A . 205 ASP CG   1 1 
       16 33190 1 1 117 ASP H    H  44.080  -39.889  94.346 1.00 . A A . 205 ASP H    1 1 
       16 33191 1 1 117 ASP HA   H  46.831  -40.301  94.410 1.00 . A A . 205 ASP HA   1 1 
       16 33192 1 1 117 ASP HB2  H  45.030  -39.774  92.038 1.00 . A A . 205 ASP HB2  1 1 
       16 33193 1 1 117 ASP HB3  H  46.682  -40.372  91.920 1.00 . A A . 205 ASP HB3  1 1 
       16 33194 1 1 117 ASP N    N  44.932  -39.545  94.688 1.00 . A A . 205 ASP N    1 1 
       16 33195 1 1 117 ASP O    O  48.001  -38.195  93.607 1.00 . A A . 205 ASP O    1 1 
       16 33196 1 1 117 ASP OD1  O  45.013  -42.160  93.864 1.00 . A A . 205 ASP OD1  1 1 
       16 33197 1 1 117 ASP OD2  O  45.183  -42.487  91.698 1.00 . A A . 205 ASP OD2  1 1 
       16 33198 1 1 118 ILE C    C  47.404  -35.510  94.276 1.00 . A A . 206 ILE C    1 1 
       16 33199 1 1 118 ILE CA   C  46.432  -35.951  93.187 1.00 . A A . 206 ILE CA   1 1 
       16 33200 1 1 118 ILE CB   C  45.273  -34.939  93.107 1.00 . A A . 206 ILE CB   1 1 
       16 33201 1 1 118 ILE CD1  C  42.860  -35.110  92.316 1.00 . A A . 206 ILE CD1  1 1 
       16 33202 1 1 118 ILE CG1  C  44.319  -35.311  91.971 1.00 . A A . 206 ILE CG1  1 1 
       16 33203 1 1 118 ILE CG2  C  45.813  -33.530  92.913 1.00 . A A . 206 ILE CG2  1 1 
       16 33204 1 1 118 ILE H    H  44.977  -37.464  93.458 1.00 . A A . 206 ILE H    1 1 
       16 33205 1 1 118 ILE HA   H  46.949  -35.951  92.237 1.00 . A A . 206 ILE HA   1 1 
       16 33206 1 1 118 ILE HB   H  44.737  -34.967  94.043 1.00 . A A . 206 ILE HB   1 1 
       16 33207 1 1 118 ILE HD11 H  42.756  -34.994  93.385 1.00 . A A . 206 ILE HD11 1 1 
       16 33208 1 1 118 ILE HD12 H  42.491  -34.225  91.820 1.00 . A A . 206 ILE HD12 1 1 
       16 33209 1 1 118 ILE HD13 H  42.292  -35.969  91.990 1.00 . A A . 206 ILE HD13 1 1 
       16 33210 1 1 118 ILE HG12 H  44.542  -34.703  91.108 1.00 . A A . 206 ILE HG12 1 1 
       16 33211 1 1 118 ILE HG13 H  44.461  -36.352  91.718 1.00 . A A . 206 ILE HG13 1 1 
       16 33212 1 1 118 ILE HG21 H  45.042  -32.905  92.488 1.00 . A A . 206 ILE HG21 1 1 
       16 33213 1 1 118 ILE HG22 H  46.116  -33.127  93.868 1.00 . A A . 206 ILE HG22 1 1 
       16 33214 1 1 118 ILE HG23 H  46.663  -33.558  92.248 1.00 . A A . 206 ILE HG23 1 1 
       16 33215 1 1 118 ILE N    N  45.943  -37.302  93.433 1.00 . A A . 206 ILE N    1 1 
       16 33216 1 1 118 ILE O    O  48.327  -34.737  94.025 1.00 . A A . 206 ILE O    1 1 
       16 33217 1 1 119 LYS C    C  49.411  -36.340  96.485 1.00 . A A . 207 LYS C    1 1 
       16 33218 1 1 119 LYS CA   C  48.047  -35.671  96.619 1.00 . A A . 207 LYS CA   1 1 
       16 33219 1 1 119 LYS CB   C  47.385  -36.093  97.932 1.00 . A A . 207 LYS CB   1 1 
       16 33220 1 1 119 LYS CD   C  47.239  -35.471 100.362 1.00 . A A . 207 LYS CD   1 1 
       16 33221 1 1 119 LYS CE   C  46.575  -34.103 100.336 1.00 . A A . 207 LYS CE   1 1 
       16 33222 1 1 119 LYS CG   C  48.158  -35.665  99.167 1.00 . A A . 207 LYS CG   1 1 
       16 33223 1 1 119 LYS H    H  46.435  -36.621  95.628 1.00 . A A . 207 LYS H    1 1 
       16 33224 1 1 119 LYS HA   H  48.184  -34.599  96.622 1.00 . A A . 207 LYS HA   1 1 
       16 33225 1 1 119 LYS HB2  H  46.398  -35.656  97.981 1.00 . A A . 207 LYS HB2  1 1 
       16 33226 1 1 119 LYS HB3  H  47.294  -37.169  97.945 1.00 . A A . 207 LYS HB3  1 1 
       16 33227 1 1 119 LYS HD2  H  46.472  -36.230 100.342 1.00 . A A . 207 LYS HD2  1 1 
       16 33228 1 1 119 LYS HD3  H  47.818  -35.564 101.270 1.00 . A A . 207 LYS HD3  1 1 
       16 33229 1 1 119 LYS HE2  H  46.305  -33.866  99.318 1.00 . A A . 207 LYS HE2  1 1 
       16 33230 1 1 119 LYS HE3  H  45.685  -34.137 100.947 1.00 . A A . 207 LYS HE3  1 1 
       16 33231 1 1 119 LYS HG2  H  48.886  -36.427  99.407 1.00 . A A . 207 LYS HG2  1 1 
       16 33232 1 1 119 LYS HG3  H  48.666  -34.734  98.959 1.00 . A A . 207 LYS HG3  1 1 
       16 33233 1 1 119 LYS HZ1  H  48.178  -32.780 100.133 1.00 . A A . 207 LYS HZ1  1 1 
       16 33234 1 1 119 LYS HZ2  H  47.980  -33.377 101.703 1.00 . A A . 207 LYS HZ2  1 1 
       16 33235 1 1 119 LYS HZ3  H  46.927  -32.193 101.109 1.00 . A A . 207 LYS HZ3  1 1 
       16 33236 1 1 119 LYS N    N  47.189  -36.009  95.489 1.00 . A A . 207 LYS N    1 1 
       16 33237 1 1 119 LYS NZ   N  47.478  -33.039 100.857 1.00 . A A . 207 LYS NZ   1 1 
       16 33238 1 1 119 LYS O    O  50.443  -35.667  96.456 1.00 . A A . 207 LYS O    1 1 
       16 33239 1 1 120 ILE C    C  51.461  -37.944  95.077 1.00 . A A . 208 ILE C    1 1 
       16 33240 1 1 120 ILE CA   C  50.646  -38.425  96.273 1.00 . A A . 208 ILE CA   1 1 
       16 33241 1 1 120 ILE CB   C  50.368  -39.932  96.116 1.00 . A A . 208 ILE CB   1 1 
       16 33242 1 1 120 ILE CD1  C  49.119  -41.888  97.159 1.00 . A A . 208 ILE CD1  1 1 
       16 33243 1 1 120 ILE CG1  C  49.562  -40.451  97.309 1.00 . A A . 208 ILE CG1  1 1 
       16 33244 1 1 120 ILE CG2  C  51.674  -40.700  95.979 1.00 . A A . 208 ILE CG2  1 1 
       16 33245 1 1 120 ILE H    H  48.555  -38.145  96.435 1.00 . A A . 208 ILE H    1 1 
       16 33246 1 1 120 ILE HA   H  51.225  -38.278  97.173 1.00 . A A . 208 ILE HA   1 1 
       16 33247 1 1 120 ILE HB   H  49.795  -40.078  95.213 1.00 . A A . 208 ILE HB   1 1 
       16 33248 1 1 120 ILE HD11 H  48.039  -41.932  97.131 1.00 . A A . 208 ILE HD11 1 1 
       16 33249 1 1 120 ILE HD12 H  49.520  -42.296  96.243 1.00 . A A . 208 ILE HD12 1 1 
       16 33250 1 1 120 ILE HD13 H  49.479  -42.466  97.998 1.00 . A A . 208 ILE HD13 1 1 
       16 33251 1 1 120 ILE HG12 H  50.165  -40.381  98.201 1.00 . A A . 208 ILE HG12 1 1 
       16 33252 1 1 120 ILE HG13 H  48.678  -39.840  97.430 1.00 . A A . 208 ILE HG13 1 1 
       16 33253 1 1 120 ILE HG21 H  51.807  -41.002  94.951 1.00 . A A . 208 ILE HG21 1 1 
       16 33254 1 1 120 ILE HG22 H  52.497  -40.066  96.275 1.00 . A A . 208 ILE HG22 1 1 
       16 33255 1 1 120 ILE HG23 H  51.647  -41.574  96.610 1.00 . A A . 208 ILE HG23 1 1 
       16 33256 1 1 120 ILE N    N  49.408  -37.666  96.405 1.00 . A A . 208 ILE N    1 1 
       16 33257 1 1 120 ILE O    O  52.679  -37.792  95.165 1.00 . A A . 208 ILE O    1 1 
       16 33258 1 1 121 MET C    C  52.251  -35.971  93.025 1.00 . A A . 209 MET C    1 1 
       16 33259 1 1 121 MET CA   C  51.441  -37.234  92.750 1.00 . A A . 209 MET CA   1 1 
       16 33260 1 1 121 MET CB   C  50.410  -36.963  91.653 1.00 . A A . 209 MET CB   1 1 
       16 33261 1 1 121 MET CE   C  53.043  -36.365  88.512 1.00 . A A . 209 MET CE   1 1 
       16 33262 1 1 121 MET CG   C  51.007  -36.359  90.393 1.00 . A A . 209 MET CG   1 1 
       16 33263 1 1 121 MET H    H  49.810  -37.842  93.954 1.00 . A A . 209 MET H    1 1 
       16 33264 1 1 121 MET HA   H  52.111  -38.012  92.416 1.00 . A A . 209 MET HA   1 1 
       16 33265 1 1 121 MET HB2  H  49.930  -37.894  91.387 1.00 . A A . 209 MET HB2  1 1 
       16 33266 1 1 121 MET HB3  H  49.665  -36.281  92.035 1.00 . A A . 209 MET HB3  1 1 
       16 33267 1 1 121 MET HE1  H  53.032  -35.384  88.966 1.00 . A A . 209 MET HE1  1 1 
       16 33268 1 1 121 MET HE2  H  54.062  -36.714  88.433 1.00 . A A . 209 MET HE2  1 1 
       16 33269 1 1 121 MET HE3  H  52.603  -36.309  87.527 1.00 . A A . 209 MET HE3  1 1 
       16 33270 1 1 121 MET HG2  H  50.203  -36.077  89.728 1.00 . A A . 209 MET HG2  1 1 
       16 33271 1 1 121 MET HG3  H  51.571  -35.479  90.664 1.00 . A A . 209 MET HG3  1 1 
       16 33272 1 1 121 MET N    N  50.780  -37.702  93.962 1.00 . A A . 209 MET N    1 1 
       16 33273 1 1 121 MET O    O  53.303  -35.755  92.424 1.00 . A A . 209 MET O    1 1 
       16 33274 1 1 121 MET SD   S  52.098  -37.502  89.524 1.00 . A A . 209 MET SD   1 1 
       16 33275 1 1 122 GLU C    C  53.680  -34.179  95.122 1.00 . A A . 210 GLU C    1 1 
       16 33276 1 1 122 GLU CA   C  52.432  -33.899  94.289 1.00 . A A . 210 GLU CA   1 1 
       16 33277 1 1 122 GLU CB   C  51.487  -32.977  95.060 1.00 . A A . 210 GLU CB   1 1 
       16 33278 1 1 122 GLU CD   C  50.710  -31.095  93.565 1.00 . A A . 210 GLU CD   1 1 
       16 33279 1 1 122 GLU CG   C  50.355  -32.419  94.213 1.00 . A A . 210 GLU CG   1 1 
       16 33280 1 1 122 GLU H    H  50.911  -35.368  94.381 1.00 . A A . 210 GLU H    1 1 
       16 33281 1 1 122 GLU HA   H  52.729  -33.412  93.373 1.00 . A A . 210 GLU HA   1 1 
       16 33282 1 1 122 GLU HB2  H  51.055  -33.529  95.882 1.00 . A A . 210 GLU HB2  1 1 
       16 33283 1 1 122 GLU HB3  H  52.055  -32.147  95.455 1.00 . A A . 210 GLU HB3  1 1 
       16 33284 1 1 122 GLU HG2  H  50.119  -33.131  93.436 1.00 . A A . 210 GLU HG2  1 1 
       16 33285 1 1 122 GLU HG3  H  49.489  -32.275  94.841 1.00 . A A . 210 GLU HG3  1 1 
       16 33286 1 1 122 GLU N    N  51.754  -35.141  93.936 1.00 . A A . 210 GLU N    1 1 
       16 33287 1 1 122 GLU O    O  54.694  -33.495  94.989 1.00 . A A . 210 GLU O    1 1 
       16 33288 1 1 122 GLU OE1  O  51.156  -30.180  94.288 1.00 . A A . 210 GLU OE1  1 1 
       16 33289 1 1 122 GLU OE2  O  50.541  -30.974  92.333 1.00 . A A . 210 GLU OE2  1 1 
       16 33290 1 1 123 ARG C    C  55.841  -36.186  96.021 1.00 . A A . 211 ARG C    1 1 
       16 33291 1 1 123 ARG CA   C  54.716  -35.559  96.839 1.00 . A A . 211 ARG CA   1 1 
       16 33292 1 1 123 ARG CB   C  54.255  -36.533  97.925 1.00 . A A . 211 ARG CB   1 1 
       16 33293 1 1 123 ARG CD   C  53.179  -34.797  99.390 1.00 . A A . 211 ARG CD   1 1 
       16 33294 1 1 123 ARG CG   C  52.981  -36.100  98.631 1.00 . A A . 211 ARG CG   1 1 
       16 33295 1 1 123 ARG CZ   C  53.209  -32.380  98.937 1.00 . A A . 211 ARG CZ   1 1 
       16 33296 1 1 123 ARG H    H  52.760  -35.697  96.042 1.00 . A A . 211 ARG H    1 1 
       16 33297 1 1 123 ARG HA   H  55.085  -34.659  97.308 1.00 . A A . 211 ARG HA   1 1 
       16 33298 1 1 123 ARG HB2  H  54.080  -37.499  97.475 1.00 . A A . 211 ARG HB2  1 1 
       16 33299 1 1 123 ARG HB3  H  55.037  -36.625  98.663 1.00 . A A . 211 ARG HB3  1 1 
       16 33300 1 1 123 ARG HD2  H  52.430  -34.728 100.163 1.00 . A A . 211 ARG HD2  1 1 
       16 33301 1 1 123 ARG HD3  H  54.161  -34.804  99.838 1.00 . A A . 211 ARG HD3  1 1 
       16 33302 1 1 123 ARG HE   H  52.873  -33.792  97.568 1.00 . A A . 211 ARG HE   1 1 
       16 33303 1 1 123 ARG HG2  H  52.202  -35.960  97.895 1.00 . A A . 211 ARG HG2  1 1 
       16 33304 1 1 123 ARG HG3  H  52.687  -36.871  99.327 1.00 . A A . 211 ARG HG3  1 1 
       16 33305 1 1 123 ARG HH11 H  53.561  -32.890 100.859 1.00 . A A . 211 ARG HH11 1 1 
       16 33306 1 1 123 ARG HH12 H  53.579  -31.190 100.527 1.00 . A A . 211 ARG HH12 1 1 
       16 33307 1 1 123 ARG HH21 H  52.894  -31.556  97.118 1.00 . A A . 211 ARG HH21 1 1 
       16 33308 1 1 123 ARG HH22 H  53.198  -30.432  98.399 1.00 . A A . 211 ARG HH22 1 1 
       16 33309 1 1 123 ARG N    N  53.595  -35.190  95.982 1.00 . A A . 211 ARG N    1 1 
       16 33310 1 1 123 ARG NE   N  53.065  -33.633  98.515 1.00 . A A . 211 ARG NE   1 1 
       16 33311 1 1 123 ARG NH1  N  53.471  -32.133 100.213 1.00 . A A . 211 ARG NH1  1 1 
       16 33312 1 1 123 ARG NH2  N  53.091  -31.374  98.081 1.00 . A A . 211 ARG NH2  1 1 
       16 33313 1 1 123 ARG O    O  57.003  -35.799  96.145 1.00 . A A . 211 ARG O    1 1 
       16 33314 1 1 124 VAL C    C  57.226  -36.848  93.473 1.00 . A A . 212 VAL C    1 1 
       16 33315 1 1 124 VAL CA   C  56.468  -37.839  94.348 1.00 . A A . 212 VAL CA   1 1 
       16 33316 1 1 124 VAL CB   C  55.799  -38.895  93.448 1.00 . A A . 212 VAL CB   1 1 
       16 33317 1 1 124 VAL CG1  C  54.673  -38.271  92.638 1.00 . A A . 212 VAL CG1  1 1 
       16 33318 1 1 124 VAL CG2  C  56.827  -39.545  92.535 1.00 . A A . 212 VAL CG2  1 1 
       16 33319 1 1 124 VAL H    H  54.546  -37.423  95.132 1.00 . A A . 212 VAL H    1 1 
       16 33320 1 1 124 VAL HA   H  57.171  -38.342  94.997 1.00 . A A . 212 VAL HA   1 1 
       16 33321 1 1 124 VAL HB   H  55.376  -39.662  94.081 1.00 . A A . 212 VAL HB   1 1 
       16 33322 1 1 124 VAL HG11 H  55.088  -37.582  91.917 1.00 . A A . 212 VAL HG11 1 1 
       16 33323 1 1 124 VAL HG12 H  54.127  -39.048  92.124 1.00 . A A . 212 VAL HG12 1 1 
       16 33324 1 1 124 VAL HG13 H  54.006  -37.739  93.301 1.00 . A A . 212 VAL HG13 1 1 
       16 33325 1 1 124 VAL HG21 H  57.166  -38.824  91.805 1.00 . A A . 212 VAL HG21 1 1 
       16 33326 1 1 124 VAL HG22 H  57.669  -39.883  93.122 1.00 . A A . 212 VAL HG22 1 1 
       16 33327 1 1 124 VAL HG23 H  56.380  -40.388  92.029 1.00 . A A . 212 VAL HG23 1 1 
       16 33328 1 1 124 VAL N    N  55.488  -37.158  95.186 1.00 . A A . 212 VAL N    1 1 
       16 33329 1 1 124 VAL O    O  58.436  -36.969  93.284 1.00 . A A . 212 VAL O    1 1 
       16 33330 1 1 125 VAL C    C  57.935  -33.864  92.901 1.00 . A A . 213 VAL C    1 1 
       16 33331 1 1 125 VAL CA   C  57.110  -34.851  92.084 1.00 . A A . 213 VAL CA   1 1 
       16 33332 1 1 125 VAL CB   C  56.041  -34.077  91.290 1.00 . A A . 213 VAL CB   1 1 
       16 33333 1 1 125 VAL CG1  C  56.689  -33.004  90.429 1.00 . A A . 213 VAL CG1  1 1 
       16 33334 1 1 125 VAL CG2  C  55.216  -35.030  90.439 1.00 . A A . 213 VAL CG2  1 1 
       16 33335 1 1 125 VAL H    H  55.544  -35.822  93.127 1.00 . A A . 213 VAL H    1 1 
       16 33336 1 1 125 VAL HA   H  57.760  -35.352  91.381 1.00 . A A . 213 VAL HA   1 1 
       16 33337 1 1 125 VAL HB   H  55.380  -33.592  91.993 1.00 . A A . 213 VAL HB   1 1 
       16 33338 1 1 125 VAL HG11 H  57.258  -33.472  89.639 1.00 . A A . 213 VAL HG11 1 1 
       16 33339 1 1 125 VAL HG12 H  55.922  -32.377  89.998 1.00 . A A . 213 VAL HG12 1 1 
       16 33340 1 1 125 VAL HG13 H  57.347  -32.402  91.038 1.00 . A A . 213 VAL HG13 1 1 
       16 33341 1 1 125 VAL HG21 H  55.398  -36.045  90.758 1.00 . A A . 213 VAL HG21 1 1 
       16 33342 1 1 125 VAL HG22 H  54.166  -34.799  90.553 1.00 . A A . 213 VAL HG22 1 1 
       16 33343 1 1 125 VAL HG23 H  55.497  -34.923  89.402 1.00 . A A . 213 VAL HG23 1 1 
       16 33344 1 1 125 VAL N    N  56.505  -35.866  92.940 1.00 . A A . 213 VAL N    1 1 
       16 33345 1 1 125 VAL O    O  59.105  -33.625  92.607 1.00 . A A . 213 VAL O    1 1 
       16 33346 1 1 126 GLU C    C  59.294  -32.912  95.339 1.00 . A A . 214 GLU C    1 1 
       16 33347 1 1 126 GLU CA   C  57.993  -32.331  94.792 1.00 . A A . 214 GLU CA   1 1 
       16 33348 1 1 126 GLU CB   C  57.081  -31.916  95.948 1.00 . A A . 214 GLU CB   1 1 
       16 33349 1 1 126 GLU CD   C  58.417  -30.899  97.835 1.00 . A A . 214 GLU CD   1 1 
       16 33350 1 1 126 GLU CG   C  57.520  -30.637  96.641 1.00 . A A . 214 GLU CG   1 1 
       16 33351 1 1 126 GLU H    H  56.381  -33.525  94.115 1.00 . A A . 214 GLU H    1 1 
       16 33352 1 1 126 GLU HA   H  58.224  -31.460  94.197 1.00 . A A . 214 GLU HA   1 1 
       16 33353 1 1 126 GLU HB2  H  56.081  -31.771  95.567 1.00 . A A . 214 GLU HB2  1 1 
       16 33354 1 1 126 GLU HB3  H  57.066  -32.710  96.681 1.00 . A A . 214 GLU HB3  1 1 
       16 33355 1 1 126 GLU HG2  H  58.058  -30.026  95.933 1.00 . A A . 214 GLU HG2  1 1 
       16 33356 1 1 126 GLU HG3  H  56.642  -30.107  96.978 1.00 . A A . 214 GLU HG3  1 1 
       16 33357 1 1 126 GLU N    N  57.315  -33.293  93.931 1.00 . A A . 214 GLU N    1 1 
       16 33358 1 1 126 GLU O    O  60.359  -32.312  95.200 1.00 . A A . 214 GLU O    1 1 
       16 33359 1 1 126 GLU OE1  O  57.893  -31.300  98.894 1.00 . A A . 214 GLU OE1  1 1 
       16 33360 1 1 126 GLU OE2  O  59.643  -30.701  97.709 1.00 . A A . 214 GLU OE2  1 1 
       16 33361 1 1 127 GLN C    C  61.412  -35.017  95.456 1.00 . A A . 215 GLN C    1 1 
       16 33362 1 1 127 GLN CA   C  60.365  -34.743  96.531 1.00 . A A . 215 GLN CA   1 1 
       16 33363 1 1 127 GLN CB   C  59.957  -36.053  97.207 1.00 . A A . 215 GLN CB   1 1 
       16 33364 1 1 127 GLN CD   C  60.472  -38.356  96.305 1.00 . A A . 215 GLN CD   1 1 
       16 33365 1 1 127 GLN CG   C  59.562  -37.146  96.228 1.00 . A A . 215 GLN CG   1 1 
       16 33366 1 1 127 GLN H    H  58.320  -34.510  96.040 1.00 . A A . 215 GLN H    1 1 
       16 33367 1 1 127 GLN HA   H  60.791  -34.083  97.271 1.00 . A A . 215 GLN HA   1 1 
       16 33368 1 1 127 GLN HB2  H  60.786  -36.412  97.799 1.00 . A A . 215 GLN HB2  1 1 
       16 33369 1 1 127 GLN HB3  H  59.117  -35.861  97.857 1.00 . A A . 215 GLN HB3  1 1 
       16 33370 1 1 127 GLN HE21 H  62.073  -37.178  96.357 1.00 . A A . 215 GLN HE21 1 1 
       16 33371 1 1 127 GLN HE22 H  62.388  -38.876  96.415 1.00 . A A . 215 GLN HE22 1 1 
       16 33372 1 1 127 GLN HG2  H  58.552  -37.462  96.447 1.00 . A A . 215 GLN HG2  1 1 
       16 33373 1 1 127 GLN HG3  H  59.603  -36.746  95.225 1.00 . A A . 215 GLN HG3  1 1 
       16 33374 1 1 127 GLN N    N  59.197  -34.082  95.962 1.00 . A A . 215 GLN N    1 1 
       16 33375 1 1 127 GLN NE2  N  61.776  -38.113  96.365 1.00 . A A . 215 GLN NE2  1 1 
       16 33376 1 1 127 GLN O    O  62.602  -35.128  95.751 1.00 . A A . 215 GLN O    1 1 
       16 33377 1 1 127 GLN OE1  O  60.009  -39.497  96.310 1.00 . A A . 215 GLN OE1  1 1 
       16 33378 1 1 128 MET C    C  62.621  -34.123  92.701 1.00 . A A . 216 MET C    1 1 
       16 33379 1 1 128 MET CA   C  61.862  -35.386  93.092 1.00 . A A . 216 MET CA   1 1 
       16 33380 1 1 128 MET CB   C  61.076  -35.915  91.892 1.00 . A A . 216 MET CB   1 1 
       16 33381 1 1 128 MET CE   C  63.309  -36.496  89.819 1.00 . A A . 216 MET CE   1 1 
       16 33382 1 1 128 MET CG   C  61.357  -37.376  91.578 1.00 . A A . 216 MET CG   1 1 
       16 33383 1 1 128 MET H    H  60.002  -35.027  94.039 1.00 . A A . 216 MET H    1 1 
       16 33384 1 1 128 MET HA   H  62.572  -36.136  93.407 1.00 . A A . 216 MET HA   1 1 
       16 33385 1 1 128 MET HB2  H  60.020  -35.809  92.091 1.00 . A A . 216 MET HB2  1 1 
       16 33386 1 1 128 MET HB3  H  61.331  -35.329  91.022 1.00 . A A . 216 MET HB3  1 1 
       16 33387 1 1 128 MET HE1  H  62.344  -36.160  89.466 1.00 . A A . 216 MET HE1  1 1 
       16 33388 1 1 128 MET HE2  H  63.875  -35.650  90.181 1.00 . A A . 216 MET HE2  1 1 
       16 33389 1 1 128 MET HE3  H  63.844  -36.967  89.007 1.00 . A A . 216 MET HE3  1 1 
       16 33390 1 1 128 MET HG2  H  61.109  -37.971  92.445 1.00 . A A . 216 MET HG2  1 1 
       16 33391 1 1 128 MET HG3  H  60.735  -37.678  90.748 1.00 . A A . 216 MET HG3  1 1 
       16 33392 1 1 128 MET N    N  60.962  -35.126  94.211 1.00 . A A . 216 MET N    1 1 
       16 33393 1 1 128 MET O    O  63.806  -34.177  92.369 1.00 . A A . 216 MET O    1 1 
       16 33394 1 1 128 MET SD   S  63.083  -37.675  91.148 1.00 . A A . 216 MET SD   1 1 
       16 33395 1 1 129 CYS C    C  63.785  -31.448  93.240 1.00 . A A . 217 CYS C    1 1 
       16 33396 1 1 129 CYS CA   C  62.543  -31.709  92.393 1.00 . A A . 217 CYS CA   1 1 
       16 33397 1 1 129 CYS CB   C  61.537  -30.572  92.578 1.00 . A A . 217 CYS CB   1 1 
       16 33398 1 1 129 CYS H    H  60.992  -33.007  93.018 1.00 . A A . 217 CYS H    1 1 
       16 33399 1 1 129 CYS HA   H  62.834  -31.755  91.355 1.00 . A A . 217 CYS HA   1 1 
       16 33400 1 1 129 CYS HB2  H  60.537  -30.981  92.569 1.00 . A A . 217 CYS HB2  1 1 
       16 33401 1 1 129 CYS HB3  H  61.715  -30.096  93.532 1.00 . A A . 217 CYS HB3  1 1 
       16 33402 1 1 129 CYS N    N  61.933  -32.986  92.744 1.00 . A A . 217 CYS N    1 1 
       16 33403 1 1 129 CYS O    O  64.874  -31.223  92.711 1.00 . A A . 217 CYS O    1 1 
       16 33404 1 1 129 CYS SG   S  61.621  -29.286  91.290 1.00 . A A . 217 CYS SG   1 1 
       16 33405 1 1 130 ILE C    C  65.886  -32.184  95.181 1.00 . A A . 218 ILE C    1 1 
       16 33406 1 1 130 ILE CA   C  64.719  -31.249  95.477 1.00 . A A . 218 ILE CA   1 1 
       16 33407 1 1 130 ILE CB   C  64.282  -31.439  96.943 1.00 . A A . 218 ILE CB   1 1 
       16 33408 1 1 130 ILE CD1  C  62.994  -32.985  98.501 1.00 . A A . 218 ILE CD1  1 1 
       16 33409 1 1 130 ILE CG1  C  63.544  -32.768  97.108 1.00 . A A . 218 ILE CG1  1 1 
       16 33410 1 1 130 ILE CG2  C  63.404  -30.280  97.389 1.00 . A A . 218 ILE CG2  1 1 
       16 33411 1 1 130 ILE H    H  62.721  -31.665  94.919 1.00 . A A . 218 ILE H    1 1 
       16 33412 1 1 130 ILE HA   H  65.050  -30.227  95.351 1.00 . A A . 218 ILE HA   1 1 
       16 33413 1 1 130 ILE HB   H  65.168  -31.447  97.560 1.00 . A A . 218 ILE HB   1 1 
       16 33414 1 1 130 ILE HD11 H  62.128  -32.356  98.648 1.00 . A A . 218 ILE HD11 1 1 
       16 33415 1 1 130 ILE HD12 H  62.714  -34.020  98.621 1.00 . A A . 218 ILE HD12 1 1 
       16 33416 1 1 130 ILE HD13 H  63.749  -32.730  99.230 1.00 . A A . 218 ILE HD13 1 1 
       16 33417 1 1 130 ILE HG12 H  62.717  -32.803  96.416 1.00 . A A . 218 ILE HG12 1 1 
       16 33418 1 1 130 ILE HG13 H  64.225  -33.579  96.890 1.00 . A A . 218 ILE HG13 1 1 
       16 33419 1 1 130 ILE HG21 H  62.495  -30.272  96.805 1.00 . A A . 218 ILE HG21 1 1 
       16 33420 1 1 130 ILE HG22 H  63.160  -30.395  98.433 1.00 . A A . 218 ILE HG22 1 1 
       16 33421 1 1 130 ILE HG23 H  63.933  -29.350  97.242 1.00 . A A . 218 ILE HG23 1 1 
       16 33422 1 1 130 ILE N    N  63.613  -31.480  94.558 1.00 . A A . 218 ILE N    1 1 
       16 33423 1 1 130 ILE O    O  67.044  -31.766  95.167 1.00 . A A . 218 ILE O    1 1 
       16 33424 1 1 131 THR C    C  67.485  -33.997  93.492 1.00 . A A . 219 THR C    1 1 
       16 33425 1 1 131 THR CA   C  66.595  -34.449  94.644 1.00 . A A . 219 THR CA   1 1 
       16 33426 1 1 131 THR CB   C  65.968  -35.810  94.288 1.00 . A A . 219 THR CB   1 1 
       16 33427 1 1 131 THR CG2  C  66.161  -36.126  92.813 1.00 . A A . 219 THR CG2  1 1 
       16 33428 1 1 131 THR H    H  64.632  -33.727  94.967 1.00 . A A . 219 THR H    1 1 
       16 33429 1 1 131 THR HA   H  67.204  -34.577  95.528 1.00 . A A . 219 THR HA   1 1 
       16 33430 1 1 131 THR HB   H  64.907  -35.766  94.495 1.00 . A A . 219 THR HB   1 1 
       16 33431 1 1 131 THR HG1  H  66.150  -36.847  95.955 1.00 . A A . 219 THR HG1  1 1 
       16 33432 1 1 131 THR HG21 H  65.624  -37.030  92.565 1.00 . A A . 219 THR HG21 1 1 
       16 33433 1 1 131 THR HG22 H  67.213  -36.265  92.610 1.00 . A A . 219 THR HG22 1 1 
       16 33434 1 1 131 THR HG23 H  65.784  -35.309  92.217 1.00 . A A . 219 THR HG23 1 1 
       16 33435 1 1 131 THR N    N  65.574  -33.453  94.941 1.00 . A A . 219 THR N    1 1 
       16 33436 1 1 131 THR O    O  68.668  -34.334  93.441 1.00 . A A . 219 THR O    1 1 
       16 33437 1 1 131 THR OG1  O  66.556  -36.845  95.085 1.00 . A A . 219 THR OG1  1 1 
       16 33438 1 1 132 GLN C    C  68.487  -31.514  91.796 1.00 . A A . 220 GLN C    1 1 
       16 33439 1 1 132 GLN CA   C  67.652  -32.733  91.419 1.00 . A A . 220 GLN CA   1 1 
       16 33440 1 1 132 GLN CB   C  66.692  -32.378  90.282 1.00 . A A . 220 GLN CB   1 1 
       16 33441 1 1 132 GLN CD   C  68.032  -31.445  88.353 1.00 . A A . 220 GLN CD   1 1 
       16 33442 1 1 132 GLN CG   C  67.267  -32.635  88.898 1.00 . A A . 220 GLN CG   1 1 
       16 33443 1 1 132 GLN H    H  65.963  -32.997  92.667 1.00 . A A . 220 GLN H    1 1 
       16 33444 1 1 132 GLN HA   H  68.314  -33.518  91.086 1.00 . A A . 220 GLN HA   1 1 
       16 33445 1 1 132 GLN HB2  H  65.792  -32.963  90.390 1.00 . A A . 220 GLN HB2  1 1 
       16 33446 1 1 132 GLN HB3  H  66.441  -31.329  90.354 1.00 . A A . 220 GLN HB3  1 1 
       16 33447 1 1 132 GLN HE21 H  68.510  -32.471  86.719 1.00 . A A . 220 GLN HE21 1 1 
       16 33448 1 1 132 GLN HE22 H  69.110  -30.852  86.791 1.00 . A A . 220 GLN HE22 1 1 
       16 33449 1 1 132 GLN HG2  H  67.937  -33.479  88.952 1.00 . A A . 220 GLN HG2  1 1 
       16 33450 1 1 132 GLN HG3  H  66.456  -32.863  88.223 1.00 . A A . 220 GLN HG3  1 1 
       16 33451 1 1 132 GLN N    N  66.910  -33.231  92.571 1.00 . A A . 220 GLN N    1 1 
       16 33452 1 1 132 GLN NE2  N  68.610  -31.605  87.168 1.00 . A A . 220 GLN NE2  1 1 
       16 33453 1 1 132 GLN O    O  69.604  -31.340  91.309 1.00 . A A . 220 GLN O    1 1 
       16 33454 1 1 132 GLN OE1  O  68.104  -30.393  88.990 1.00 . A A . 220 GLN OE1  1 1 
       16 33455 1 1 133 TYR C    C  69.839  -29.818  93.969 1.00 . A A . 221 TYR C    1 1 
       16 33456 1 1 133 TYR CA   C  68.631  -29.468  93.106 1.00 . A A . 221 TYR CA   1 1 
       16 33457 1 1 133 TYR CB   C  67.677  -28.563  93.888 1.00 . A A . 221 TYR CB   1 1 
       16 33458 1 1 133 TYR CD1  C  69.433  -26.747  93.875 1.00 . A A . 221 TYR CD1  1 1 
       16 33459 1 1 133 TYR CD2  C  67.914  -26.832  95.711 1.00 . A A . 221 TYR CD2  1 1 
       16 33460 1 1 133 TYR CE1  C  70.054  -25.647  94.432 1.00 . A A . 221 TYR CE1  1 1 
       16 33461 1 1 133 TYR CE2  C  68.529  -25.730  96.275 1.00 . A A . 221 TYR CE2  1 1 
       16 33462 1 1 133 TYR CG   C  68.353  -27.358  94.502 1.00 . A A . 221 TYR CG   1 1 
       16 33463 1 1 133 TYR CZ   C  69.598  -25.142  95.632 1.00 . A A . 221 TYR CZ   1 1 
       16 33464 1 1 133 TYR H    H  67.045  -30.866  93.018 1.00 . A A . 221 TYR H    1 1 
       16 33465 1 1 133 TYR HA   H  68.971  -28.941  92.227 1.00 . A A . 221 TYR HA   1 1 
       16 33466 1 1 133 TYR HB2  H  66.905  -28.206  93.223 1.00 . A A . 221 TYR HB2  1 1 
       16 33467 1 1 133 TYR HB3  H  67.224  -29.132  94.685 1.00 . A A . 221 TYR HB3  1 1 
       16 33468 1 1 133 TYR HD1  H  69.787  -27.145  92.935 1.00 . A A . 221 TYR HD1  1 1 
       16 33469 1 1 133 TYR HD2  H  67.076  -27.295  96.211 1.00 . A A . 221 TYR HD2  1 1 
       16 33470 1 1 133 TYR HE1  H  70.891  -25.186  93.931 1.00 . A A . 221 TYR HE1  1 1 
       16 33471 1 1 133 TYR HE2  H  68.173  -25.335  97.215 1.00 . A A . 221 TYR HE2  1 1 
       16 33472 1 1 133 TYR HH   H  70.463  -24.247  97.098 1.00 . A A . 221 TYR HH   1 1 
       16 33473 1 1 133 TYR N    N  67.937  -30.673  92.666 1.00 . A A . 221 TYR N    1 1 
       16 33474 1 1 133 TYR O    O  70.905  -29.219  93.835 1.00 . A A . 221 TYR O    1 1 
       16 33475 1 1 133 TYR OH   O  70.214  -24.046  96.193 1.00 . A A . 221 TYR OH   1 1 
       16 33476 1 1 134 GLN C    C  71.884  -31.839  94.944 1.00 . A A . 222 GLN C    1 1 
       16 33477 1 1 134 GLN CA   C  70.736  -31.226  95.739 1.00 . A A . 222 GLN CA   1 1 
       16 33478 1 1 134 GLN CB   C  70.210  -32.237  96.760 1.00 . A A . 222 GLN CB   1 1 
       16 33479 1 1 134 GLN CD   C  69.262  -30.211  97.932 1.00 . A A . 222 GLN CD   1 1 
       16 33480 1 1 134 GLN CG   C  69.101  -31.690  97.642 1.00 . A A . 222 GLN CG   1 1 
       16 33481 1 1 134 GLN H    H  68.788  -31.234  94.913 1.00 . A A . 222 GLN H    1 1 
       16 33482 1 1 134 GLN HA   H  71.103  -30.357  96.264 1.00 . A A . 222 GLN HA   1 1 
       16 33483 1 1 134 GLN HB2  H  69.830  -33.099  96.232 1.00 . A A . 222 GLN HB2  1 1 
       16 33484 1 1 134 GLN HB3  H  71.027  -32.547  97.396 1.00 . A A . 222 GLN HB3  1 1 
       16 33485 1 1 134 GLN HE21 H  67.377  -29.875  97.397 1.00 . A A . 222 GLN HE21 1 1 
       16 33486 1 1 134 GLN HE22 H  68.272  -28.487  97.902 1.00 . A A . 222 GLN HE22 1 1 
       16 33487 1 1 134 GLN HG2  H  68.154  -31.842  97.144 1.00 . A A . 222 GLN HG2  1 1 
       16 33488 1 1 134 GLN HG3  H  69.105  -32.228  98.578 1.00 . A A . 222 GLN HG3  1 1 
       16 33489 1 1 134 GLN N    N  69.662  -30.795  94.853 1.00 . A A . 222 GLN N    1 1 
       16 33490 1 1 134 GLN NE2  N  68.197  -29.446  97.721 1.00 . A A . 222 GLN NE2  1 1 
       16 33491 1 1 134 GLN O    O  73.055  -31.634  95.266 1.00 . A A . 222 GLN O    1 1 
       16 33492 1 1 134 GLN OE1  O  70.333  -29.759  98.342 1.00 . A A . 222 GLN OE1  1 1 
       16 33493 1 1 135 ARG C    C  73.148  -32.240  92.078 1.00 . A A . 223 ARG C    1 1 
       16 33494 1 1 135 ARG CA   C  72.543  -33.236  93.063 1.00 . A A . 223 ARG CA   1 1 
       16 33495 1 1 135 ARG CB   C  71.923  -34.409  92.302 1.00 . A A . 223 ARG CB   1 1 
       16 33496 1 1 135 ARG CD   C  70.878  -36.628  92.849 1.00 . A A . 223 ARG CD   1 1 
       16 33497 1 1 135 ARG CG   C  72.111  -35.750  92.993 1.00 . A A . 223 ARG CG   1 1 
       16 33498 1 1 135 ARG CZ   C  71.537  -38.251  91.124 1.00 . A A . 223 ARG CZ   1 1 
       16 33499 1 1 135 ARG H    H  70.592  -32.718  93.697 1.00 . A A . 223 ARG H    1 1 
       16 33500 1 1 135 ARG HA   H  73.326  -33.609  93.706 1.00 . A A . 223 ARG HA   1 1 
       16 33501 1 1 135 ARG HB2  H  70.864  -34.232  92.191 1.00 . A A . 223 ARG HB2  1 1 
       16 33502 1 1 135 ARG HB3  H  72.375  -34.467  91.323 1.00 . A A . 223 ARG HB3  1 1 
       16 33503 1 1 135 ARG HD2  H  70.392  -36.704  93.810 1.00 . A A . 223 ARG HD2  1 1 
       16 33504 1 1 135 ARG HD3  H  70.205  -36.167  92.141 1.00 . A A . 223 ARG HD3  1 1 
       16 33505 1 1 135 ARG HE   H  71.195  -38.698  93.037 1.00 . A A . 223 ARG HE   1 1 
       16 33506 1 1 135 ARG HG2  H  72.954  -36.259  92.549 1.00 . A A . 223 ARG HG2  1 1 
       16 33507 1 1 135 ARG HG3  H  72.302  -35.581  94.042 1.00 . A A . 223 ARG HG3  1 1 
       16 33508 1 1 135 ARG HH11 H  71.351  -36.348  90.474 1.00 . A A . 223 ARG HH11 1 1 
       16 33509 1 1 135 ARG HH12 H  71.816  -37.501  89.268 1.00 . A A . 223 ARG HH12 1 1 
       16 33510 1 1 135 ARG HH21 H  71.807  -40.226  91.459 1.00 . A A . 223 ARG HH21 1 1 
       16 33511 1 1 135 ARG HH22 H  72.073  -39.707  89.828 1.00 . A A . 223 ARG HH22 1 1 
       16 33512 1 1 135 ARG N    N  71.542  -32.592  93.904 1.00 . A A . 223 ARG N    1 1 
       16 33513 1 1 135 ARG NE   N  71.213  -37.970  92.381 1.00 . A A . 223 ARG NE   1 1 
       16 33514 1 1 135 ARG NH1  N  71.570  -37.288  90.214 1.00 . A A . 223 ARG NH1  1 1 
       16 33515 1 1 135 ARG NH2  N  71.830  -39.497  90.775 1.00 . A A . 223 ARG NH2  1 1 
       16 33516 1 1 135 ARG O    O  74.335  -32.309  91.760 1.00 . A A . 223 ARG O    1 1 
       16 33517 1 1 136 GLU C    C  73.580  -29.216  91.355 1.00 . A A . 224 GLU C    1 1 
       16 33518 1 1 136 GLU CA   C  72.777  -30.305  90.649 1.00 . A A . 224 GLU CA   1 1 
       16 33519 1 1 136 GLU CB   C  71.584  -29.684  89.921 1.00 . A A . 224 GLU CB   1 1 
       16 33520 1 1 136 GLU CD   C  72.096  -30.971  87.809 1.00 . A A . 224 GLU CD   1 1 
       16 33521 1 1 136 GLU CG   C  71.031  -30.555  88.804 1.00 . A A . 224 GLU CG   1 1 
       16 33522 1 1 136 GLU H    H  71.388  -31.310  91.890 1.00 . A A . 224 GLU H    1 1 
       16 33523 1 1 136 GLU HA   H  73.414  -30.793  89.926 1.00 . A A . 224 GLU HA   1 1 
       16 33524 1 1 136 GLU HB2  H  70.794  -29.506  90.635 1.00 . A A . 224 GLU HB2  1 1 
       16 33525 1 1 136 GLU HB3  H  71.890  -28.740  89.494 1.00 . A A . 224 GLU HB3  1 1 
       16 33526 1 1 136 GLU HG2  H  70.599  -31.444  89.239 1.00 . A A . 224 GLU HG2  1 1 
       16 33527 1 1 136 GLU HG3  H  70.265  -30.002  88.282 1.00 . A A . 224 GLU HG3  1 1 
       16 33528 1 1 136 GLU N    N  72.323  -31.314  91.598 1.00 . A A . 224 GLU N    1 1 
       16 33529 1 1 136 GLU O    O  74.475  -28.609  90.766 1.00 . A A . 224 GLU O    1 1 
       16 33530 1 1 136 GLU OE1  O  72.573  -30.100  87.052 1.00 . A A . 224 GLU OE1  1 1 
       16 33531 1 1 136 GLU OE2  O  72.450  -32.168  87.784 1.00 . A A . 224 GLU OE2  1 1 
       16 33532 1 1 137 SER C    C  75.444  -28.203  93.421 1.00 . A A . 225 SER C    1 1 
       16 33533 1 1 137 SER CA   C  73.938  -27.955  93.406 1.00 . A A . 225 SER CA   1 1 
       16 33534 1 1 137 SER CB   C  73.398  -27.934  94.837 1.00 . A A . 225 SER CB   1 1 
       16 33535 1 1 137 SER H    H  72.530  -29.491  93.033 1.00 . A A . 225 SER H    1 1 
       16 33536 1 1 137 SER HA   H  73.748  -26.996  92.945 1.00 . A A . 225 SER HA   1 1 
       16 33537 1 1 137 SER HB2  H  72.560  -27.257  94.893 1.00 . A A . 225 SER HB2  1 1 
       16 33538 1 1 137 SER HB3  H  73.077  -28.929  95.112 1.00 . A A . 225 SER HB3  1 1 
       16 33539 1 1 137 SER HG   H  74.006  -26.902  96.387 1.00 . A A . 225 SER HG   1 1 
       16 33540 1 1 137 SER N    N  73.252  -28.973  92.620 1.00 . A A . 225 SER N    1 1 
       16 33541 1 1 137 SER O    O  76.229  -27.340  93.030 1.00 . A A . 225 SER O    1 1 
       16 33542 1 1 137 SER OG   O  74.393  -27.508  95.751 1.00 . A A . 225 SER OG   1 1 
       16 33543 1 1 138 GLN C    C  77.929  -29.537  92.597 1.00 . A A . 226 GLN C    1 1 
       16 33544 1 1 138 GLN CA   C  77.247  -29.750  93.943 1.00 . A A . 226 GLN CA   1 1 
       16 33545 1 1 138 GLN CB   C  77.401  -31.209  94.381 1.00 . A A . 226 GLN CB   1 1 
       16 33546 1 1 138 GLN CD   C  76.839  -33.629  93.925 1.00 . A A . 226 GLN CD   1 1 
       16 33547 1 1 138 GLN CG   C  76.587  -32.183  93.545 1.00 . A A . 226 GLN CG   1 1 
       16 33548 1 1 138 GLN H    H  75.162  -30.034  94.173 1.00 . A A . 226 GLN H    1 1 
       16 33549 1 1 138 GLN HA   H  77.718  -29.113  94.676 1.00 . A A . 226 GLN HA   1 1 
       16 33550 1 1 138 GLN HB2  H  78.442  -31.487  94.307 1.00 . A A . 226 GLN HB2  1 1 
       16 33551 1 1 138 GLN HB3  H  77.084  -31.299  95.409 1.00 . A A . 226 GLN HB3  1 1 
       16 33552 1 1 138 GLN HE21 H  76.043  -33.321  95.721 1.00 . A A . 226 GLN HE21 1 1 
       16 33553 1 1 138 GLN HE22 H  76.609  -34.924  95.416 1.00 . A A . 226 GLN HE22 1 1 
       16 33554 1 1 138 GLN HG2  H  75.538  -31.968  93.684 1.00 . A A . 226 GLN HG2  1 1 
       16 33555 1 1 138 GLN HG3  H  76.846  -32.049  92.505 1.00 . A A . 226 GLN HG3  1 1 
       16 33556 1 1 138 GLN N    N  75.837  -29.389  93.876 1.00 . A A . 226 GLN N    1 1 
       16 33557 1 1 138 GLN NE2  N  76.459  -33.995  95.144 1.00 . A A . 226 GLN NE2  1 1 
       16 33558 1 1 138 GLN O    O  79.079  -29.100  92.534 1.00 . A A . 226 GLN O    1 1 
       16 33559 1 1 138 GLN OE1  O  77.367  -34.409  93.132 1.00 . A A . 226 GLN OE1  1 1 
       16 33560 1 1 139 ALA C    C  77.871  -28.215  89.804 1.00 . A A . 227 ALA C    1 1 
       16 33561 1 1 139 ALA CA   C  77.749  -29.689  90.174 1.00 . A A . 227 ALA CA   1 1 
       16 33562 1 1 139 ALA CB   C  76.873  -30.418  89.167 1.00 . A A . 227 ALA CB   1 1 
       16 33563 1 1 139 ALA H    H  76.303  -30.192  91.635 1.00 . A A . 227 ALA H    1 1 
       16 33564 1 1 139 ALA HA   H  78.732  -30.137  90.151 1.00 . A A . 227 ALA HA   1 1 
       16 33565 1 1 139 ALA HB1  H  75.841  -30.138  89.321 1.00 . A A . 227 ALA HB1  1 1 
       16 33566 1 1 139 ALA HB2  H  77.174  -30.149  88.166 1.00 . A A . 227 ALA HB2  1 1 
       16 33567 1 1 139 ALA HB3  H  76.981  -31.484  89.302 1.00 . A A . 227 ALA HB3  1 1 
       16 33568 1 1 139 ALA N    N  77.214  -29.848  91.521 1.00 . A A . 227 ALA N    1 1 
       16 33569 1 1 139 ALA O    O  78.858  -27.797  89.197 1.00 . A A . 227 ALA O    1 1 
       16 33570 1 1 140 TYR C    C  77.935  -25.277  90.668 1.00 . A A . 228 TYR C    1 1 
       16 33571 1 1 140 TYR CA   C  76.855  -26.005  89.872 1.00 . A A . 228 TYR CA   1 1 
       16 33572 1 1 140 TYR CB   C  75.484  -25.404  90.184 1.00 . A A . 228 TYR CB   1 1 
       16 33573 1 1 140 TYR CD1  C  75.948  -23.144  89.157 1.00 . A A . 228 TYR CD1  1 1 
       16 33574 1 1 140 TYR CD2  C  75.010  -23.214  91.347 1.00 . A A . 228 TYR CD2  1 1 
       16 33575 1 1 140 TYR CE1  C  75.948  -21.763  89.196 1.00 . A A . 228 TYR CE1  1 1 
       16 33576 1 1 140 TYR CE2  C  75.004  -21.833  91.394 1.00 . A A . 228 TYR CE2  1 1 
       16 33577 1 1 140 TYR CG   C  75.481  -23.893  90.230 1.00 . A A . 228 TYR CG   1 1 
       16 33578 1 1 140 TYR CZ   C  75.474  -21.113  90.316 1.00 . A A . 228 TYR CZ   1 1 
       16 33579 1 1 140 TYR H    H  76.104  -27.823  90.650 1.00 . A A . 228 TYR H    1 1 
       16 33580 1 1 140 TYR HA   H  77.059  -25.885  88.818 1.00 . A A . 228 TYR HA   1 1 
       16 33581 1 1 140 TYR HB2  H  74.782  -25.714  89.425 1.00 . A A . 228 TYR HB2  1 1 
       16 33582 1 1 140 TYR HB3  H  75.150  -25.767  91.145 1.00 . A A . 228 TYR HB3  1 1 
       16 33583 1 1 140 TYR HD1  H  76.317  -23.657  88.281 1.00 . A A . 228 TYR HD1  1 1 
       16 33584 1 1 140 TYR HD2  H  74.642  -23.781  92.191 1.00 . A A . 228 TYR HD2  1 1 
       16 33585 1 1 140 TYR HE1  H  76.315  -21.199  88.352 1.00 . A A . 228 TYR HE1  1 1 
       16 33586 1 1 140 TYR HE2  H  74.634  -21.323  92.271 1.00 . A A . 228 TYR HE2  1 1 
       16 33587 1 1 140 TYR HH   H  75.653  -19.444  91.254 1.00 . A A . 228 TYR HH   1 1 
       16 33588 1 1 140 TYR N    N  76.862  -27.432  90.169 1.00 . A A . 228 TYR N    1 1 
       16 33589 1 1 140 TYR O    O  78.597  -24.374  90.156 1.00 . A A . 228 TYR O    1 1 
       16 33590 1 1 140 TYR OH   O  75.471  -19.737  90.358 1.00 . A A . 228 TYR OH   1 1 
       16 33591 1 1 141 TYR C    C  80.500  -25.193  92.194 1.00 . A A . 229 TYR C    1 1 
       16 33592 1 1 141 TYR CA   C  79.102  -25.063  92.792 1.00 . A A . 229 TYR CA   1 1 
       16 33593 1 1 141 TYR CB   C  79.067  -25.706  94.178 1.00 . A A . 229 TYR CB   1 1 
       16 33594 1 1 141 TYR CD1  C  77.727  -24.284  95.779 1.00 . A A . 229 TYR CD1  1 1 
       16 33595 1 1 141 TYR CD2  C  80.105  -24.180  95.902 1.00 . A A . 229 TYR CD2  1 1 
       16 33596 1 1 141 TYR CE1  C  77.628  -23.370  96.810 1.00 . A A . 229 TYR CE1  1 1 
       16 33597 1 1 141 TYR CE2  C  80.015  -23.267  96.935 1.00 . A A . 229 TYR CE2  1 1 
       16 33598 1 1 141 TYR CG   C  78.964  -24.706  95.307 1.00 . A A . 229 TYR CG   1 1 
       16 33599 1 1 141 TYR CZ   C  78.775  -22.865  97.384 1.00 . A A . 229 TYR CZ   1 1 
       16 33600 1 1 141 TYR H    H  77.547  -26.401  92.274 1.00 . A A . 229 TYR H    1 1 
       16 33601 1 1 141 TYR HA   H  78.860  -24.014  92.885 1.00 . A A . 229 TYR HA   1 1 
       16 33602 1 1 141 TYR HB2  H  78.214  -26.363  94.241 1.00 . A A . 229 TYR HB2  1 1 
       16 33603 1 1 141 TYR HB3  H  79.970  -26.281  94.325 1.00 . A A . 229 TYR HB3  1 1 
       16 33604 1 1 141 TYR HD1  H  76.829  -24.683  95.327 1.00 . A A . 229 TYR HD1  1 1 
       16 33605 1 1 141 TYR HD2  H  81.075  -24.497  95.547 1.00 . A A . 229 TYR HD2  1 1 
       16 33606 1 1 141 TYR HE1  H  76.657  -23.055  97.163 1.00 . A A . 229 TYR HE1  1 1 
       16 33607 1 1 141 TYR HE2  H  80.913  -22.870  97.384 1.00 . A A . 229 TYR HE2  1 1 
       16 33608 1 1 141 TYR HH   H  78.655  -22.419  99.250 1.00 . A A . 229 TYR HH   1 1 
       16 33609 1 1 141 TYR N    N  78.106  -25.677  91.923 1.00 . A A . 229 TYR N    1 1 
       16 33610 1 1 141 TYR O    O  81.396  -24.410  92.508 1.00 . A A . 229 TYR O    1 1 
       16 33611 1 1 141 TYR OH   O  78.682  -21.954  98.412 1.00 . A A . 229 TYR OH   1 1 
       16 33612 1 1 142 GLN C    C  81.994  -25.819  89.289 1.00 . A A . 230 GLN C    1 1 
       16 33613 1 1 142 GLN CA   C  81.965  -26.423  90.690 1.00 . A A . 230 GLN CA   1 1 
       16 33614 1 1 142 GLN CB   C  82.258  -27.923  90.617 1.00 . A A . 230 GLN CB   1 1 
       16 33615 1 1 142 GLN CD   C  83.822  -29.744  89.831 1.00 . A A . 230 GLN CD   1 1 
       16 33616 1 1 142 GLN CG   C  83.586  -28.252  89.954 1.00 . A A . 230 GLN CG   1 1 
       16 33617 1 1 142 GLN H    H  79.924  -26.780  91.122 1.00 . A A . 230 GLN H    1 1 
       16 33618 1 1 142 GLN HA   H  82.726  -25.946  91.290 1.00 . A A . 230 GLN HA   1 1 
       16 33619 1 1 142 GLN HB2  H  82.272  -28.324  91.620 1.00 . A A . 230 GLN HB2  1 1 
       16 33620 1 1 142 GLN HB3  H  81.471  -28.404  90.057 1.00 . A A . 230 GLN HB3  1 1 
       16 33621 1 1 142 GLN HE21 H  84.218  -29.547  87.892 1.00 . A A . 230 GLN HE21 1 1 
       16 33622 1 1 142 GLN HE22 H  84.308  -31.155  88.517 1.00 . A A . 230 GLN HE22 1 1 
       16 33623 1 1 142 GLN HG2  H  83.597  -27.819  88.964 1.00 . A A . 230 GLN HG2  1 1 
       16 33624 1 1 142 GLN HG3  H  84.383  -27.823  90.542 1.00 . A A . 230 GLN HG3  1 1 
       16 33625 1 1 142 GLN N    N  80.677  -26.189  91.331 1.00 . A A . 230 GLN N    1 1 
       16 33626 1 1 142 GLN NE2  N  84.148  -30.196  88.625 1.00 . A A . 230 GLN NE2  1 1 
       16 33627 1 1 142 GLN O    O  82.780  -24.915  89.009 1.00 . A A . 230 GLN O    1 1 
       16 33628 1 1 142 GLN OE1  O  83.712  -30.485  90.809 1.00 . A A . 230 GLN OE1  1 1 
       16 33629 1 1 143 ARG C    C  79.744  -25.104  86.796 1.00 . A A . 231 ARG C    1 1 
       16 33630 1 1 143 ARG CA   C  81.059  -25.838  87.042 1.00 . A A . 231 ARG CA   1 1 
       16 33631 1 1 143 ARG CB   C  81.200  -26.999  86.057 1.00 . A A . 231 ARG CB   1 1 
       16 33632 1 1 143 ARG CD   C  80.273  -29.190  85.249 1.00 . A A . 231 ARG CD   1 1 
       16 33633 1 1 143 ARG CG   C  79.978  -27.902  86.000 1.00 . A A . 231 ARG CG   1 1 
       16 33634 1 1 143 ARG CZ   C  81.852  -31.072  85.352 1.00 . A A . 231 ARG CZ   1 1 
       16 33635 1 1 143 ARG H    H  80.529  -27.046  88.698 1.00 . A A . 231 ARG H    1 1 
       16 33636 1 1 143 ARG HA   H  81.876  -25.148  86.892 1.00 . A A . 231 ARG HA   1 1 
       16 33637 1 1 143 ARG HB2  H  81.371  -26.599  85.069 1.00 . A A . 231 ARG HB2  1 1 
       16 33638 1 1 143 ARG HB3  H  82.051  -27.598  86.346 1.00 . A A . 231 ARG HB3  1 1 
       16 33639 1 1 143 ARG HD2  H  79.393  -29.816  85.277 1.00 . A A . 231 ARG HD2  1 1 
       16 33640 1 1 143 ARG HD3  H  80.508  -28.947  84.223 1.00 . A A . 231 ARG HD3  1 1 
       16 33641 1 1 143 ARG HE   H  81.827  -29.533  86.622 1.00 . A A . 231 ARG HE   1 1 
       16 33642 1 1 143 ARG HG2  H  79.675  -28.147  87.007 1.00 . A A . 231 ARG HG2  1 1 
       16 33643 1 1 143 ARG HG3  H  79.178  -27.377  85.499 1.00 . A A . 231 ARG HG3  1 1 
       16 33644 1 1 143 ARG HH11 H  80.514  -31.165  83.841 1.00 . A A . 231 ARG HH11 1 1 
       16 33645 1 1 143 ARG HH12 H  81.634  -32.486  83.925 1.00 . A A . 231 ARG HH12 1 1 
       16 33646 1 1 143 ARG HH21 H  83.305  -31.265  86.742 1.00 . A A . 231 ARG HH21 1 1 
       16 33647 1 1 143 ARG HH22 H  83.220  -32.542  85.576 1.00 . A A . 231 ARG HH22 1 1 
       16 33648 1 1 143 ARG N    N  81.131  -26.326  88.415 1.00 . A A . 231 ARG N    1 1 
       16 33649 1 1 143 ARG NE   N  81.394  -29.920  85.832 1.00 . A A . 231 ARG NE   1 1 
       16 33650 1 1 143 ARG NH1  N  81.286  -31.620  84.286 1.00 . A A . 231 ARG NH1  1 1 
       16 33651 1 1 143 ARG NH2  N  82.877  -31.676  85.939 1.00 . A A . 231 ARG NH2  1 1 
       16 33652 1 1 143 ARG O    O  78.872  -25.063  87.662 1.00 . A A . 231 ARG O    1 1 
       16 33653 1 1 144 GLY C    C  78.530  -23.026  83.970 1.00 . A A . 232 GLY C    1 1 
       16 33654 1 1 144 GLY CA   C  78.398  -23.800  85.266 1.00 . A A . 232 GLY CA   1 1 
       16 33655 1 1 144 GLY H    H  80.337  -24.591  84.954 1.00 . A A . 232 GLY H    1 1 
       16 33656 1 1 144 GLY HA2  H  77.585  -24.504  85.173 1.00 . A A . 232 GLY HA2  1 1 
       16 33657 1 1 144 GLY HA3  H  78.171  -23.108  86.064 1.00 . A A . 232 GLY HA3  1 1 
       16 33658 1 1 144 GLY N    N  79.609  -24.525  85.606 1.00 . A A . 232 GLY N    1 1 
       16 33659 1 1 144 GLY O    O  79.196  -23.474  83.037 1.00 . A A . 232 GLY O    1 1 
       16 33660 1 1 145 ALA C    C  79.336  -20.436  82.519 1.00 . A A . 233 ALA C    1 1 
       16 33661 1 1 145 ALA CA   C  77.943  -21.023  82.719 1.00 . A A . 233 ALA CA   1 1 
       16 33662 1 1 145 ALA CB   C  76.908  -19.912  82.812 1.00 . A A . 233 ALA CB   1 1 
       16 33663 1 1 145 ALA H    H  77.379  -21.559  84.687 1.00 . A A . 233 ALA H    1 1 
       16 33664 1 1 145 ALA HA   H  77.698  -21.640  81.867 1.00 . A A . 233 ALA HA   1 1 
       16 33665 1 1 145 ALA HB1  H  76.725  -19.678  83.850 1.00 . A A . 233 ALA HB1  1 1 
       16 33666 1 1 145 ALA HB2  H  77.277  -19.034  82.303 1.00 . A A . 233 ALA HB2  1 1 
       16 33667 1 1 145 ALA HB3  H  75.988  -20.238  82.348 1.00 . A A . 233 ALA HB3  1 1 
       16 33668 1 1 145 ALA N    N  77.894  -21.861  83.911 1.00 . A A . 233 ALA N    1 1 
       16 33669 1 1 145 ALA O    O  79.965  -19.967  83.468 1.00 . A A . 233 ALA O    1 1 
       16 33670 1 1 146 SER C    C  81.026  -18.735  80.025 1.00 . A A . 234 SER C    1 1 
       16 33671 1 1 146 SER CA   C  81.134  -19.940  80.955 1.00 . A A . 234 SER CA   1 1 
       16 33672 1 1 146 SER CB   C  81.993  -21.026  80.304 1.00 . A A . 234 SER CB   1 1 
       16 33673 1 1 146 SER H    H  79.263  -20.852  80.565 1.00 . A A . 234 SER H    1 1 
       16 33674 1 1 146 SER HA   H  81.601  -19.627  81.877 1.00 . A A . 234 SER HA   1 1 
       16 33675 1 1 146 SER HB2  H  83.026  -20.714  80.307 1.00 . A A . 234 SER HB2  1 1 
       16 33676 1 1 146 SER HB3  H  81.891  -21.944  80.863 1.00 . A A . 234 SER HB3  1 1 
       16 33677 1 1 146 SER HG   H  80.830  -21.844  78.956 1.00 . A A . 234 SER HG   1 1 
       16 33678 1 1 146 SER N    N  79.813  -20.465  81.278 1.00 . A A . 234 SER N    1 1 
       16 33679 1 1 146 SER O    O  80.171  -18.693  79.142 1.00 . A A . 234 SER O    1 1 
       16 33680 1 1 146 SER OG   O  81.591  -21.259  78.965 1.00 . A A . 234 SER OG   1 1 
       17 33681 1 1  12 SER C    C -15.359  -54.304  11.384 1.00 . A A .  92 SER C    1 1 
       17 33682 1 1  12 SER CA   C -15.803  -55.648  10.816 1.00 . A A .  92 SER CA   1 1 
       17 33683 1 1  12 SER CB   C -15.133  -56.787  11.586 1.00 . A A .  92 SER CB   1 1 
       17 33684 1 1  12 SER H    H -15.130  -56.583   9.040 1.00 . A A .  92 SER H    1 1 
       17 33685 1 1  12 SER HA   H -16.875  -55.735  10.923 1.00 . A A .  92 SER HA   1 1 
       17 33686 1 1  12 SER HB2  H -15.373  -56.700  12.635 1.00 . A A .  92 SER HB2  1 1 
       17 33687 1 1  12 SER HB3  H -15.494  -57.733  11.212 1.00 . A A .  92 SER HB3  1 1 
       17 33688 1 1  12 SER HG   H -13.333  -57.515  11.853 1.00 . A A .  92 SER HG   1 1 
       17 33689 1 1  12 SER N    N -15.487  -55.742   9.397 1.00 . A A .  92 SER N    1 1 
       17 33690 1 1  12 SER O    O -14.686  -54.243  12.412 1.00 . A A .  92 SER O    1 1 
       17 33691 1 1  12 SER OG   O -13.724  -56.744  11.436 1.00 . A A .  92 SER OG   1 1 
       17 33692 1 1  13 GLY C    C -14.025  -51.456  10.625 1.00 . A A .  93 GLY C    1 1 
       17 33693 1 1  13 GLY CA   C -15.374  -51.896  11.157 1.00 . A A .  93 GLY CA   1 1 
       17 33694 1 1  13 GLY H    H -16.279  -53.335   9.893 1.00 . A A .  93 GLY H    1 1 
       17 33695 1 1  13 GLY HA2  H -16.127  -51.196  10.827 1.00 . A A .  93 GLY HA2  1 1 
       17 33696 1 1  13 GLY HA3  H -15.342  -51.891  12.237 1.00 . A A .  93 GLY HA3  1 1 
       17 33697 1 1  13 GLY N    N -15.742  -53.226  10.706 1.00 . A A .  93 GLY N    1 1 
       17 33698 1 1  13 GLY O    O -13.792  -51.471   9.416 1.00 . A A .  93 GLY O    1 1 
       17 33699 1 1  14 LEU C    C -10.728  -51.484  11.786 1.00 . A A .  94 LEU C    1 1 
       17 33700 1 1  14 LEU CA   C -11.802  -50.612  11.143 1.00 . A A .  94 LEU CA   1 1 
       17 33701 1 1  14 LEU CB   C -11.598  -49.151  11.546 1.00 . A A .  94 LEU CB   1 1 
       17 33702 1 1  14 LEU CD1  C -11.329  -48.228   9.231 1.00 . A A .  94 LEU CD1  1 1 
       17 33703 1 1  14 LEU CD2  C -13.584  -48.244  10.314 1.00 . A A .  94 LEU CD2  1 1 
       17 33704 1 1  14 LEU CG   C -12.087  -48.104  10.545 1.00 . A A .  94 LEU CG   1 1 
       17 33705 1 1  14 LEU H    H -13.380  -51.071  12.477 1.00 . A A .  94 LEU H    1 1 
       17 33706 1 1  14 LEU HA   H -11.721  -50.696  10.070 1.00 . A A .  94 LEU HA   1 1 
       17 33707 1 1  14 LEU HB2  H -12.121  -48.989  12.476 1.00 . A A .  94 LEU HB2  1 1 
       17 33708 1 1  14 LEU HB3  H -10.539  -48.995  11.699 1.00 . A A .  94 LEU HB3  1 1 
       17 33709 1 1  14 LEU HD11 H -11.852  -48.908   8.578 1.00 . A A .  94 LEU HD11 1 1 
       17 33710 1 1  14 LEU HD12 H -10.336  -48.604   9.424 1.00 . A A .  94 LEU HD12 1 1 
       17 33711 1 1  14 LEU HD13 H -11.262  -47.256   8.762 1.00 . A A .  94 LEU HD13 1 1 
       17 33712 1 1  14 LEU HD21 H -13.760  -48.949   9.514 1.00 . A A .  94 LEU HD21 1 1 
       17 33713 1 1  14 LEU HD22 H -13.999  -47.284  10.045 1.00 . A A .  94 LEU HD22 1 1 
       17 33714 1 1  14 LEU HD23 H -14.055  -48.600  11.218 1.00 . A A .  94 LEU HD23 1 1 
       17 33715 1 1  14 LEU HG   H -11.900  -47.117  10.945 1.00 . A A .  94 LEU HG   1 1 
       17 33716 1 1  14 LEU N    N -13.135  -51.061  11.529 1.00 . A A .  94 LEU N    1 1 
       17 33717 1 1  14 LEU O    O -10.689  -51.641  13.006 1.00 . A A .  94 LEU O    1 1 
       17 33718 1 1  15 VAL C    C  -7.412  -52.303  11.114 1.00 . A A .  95 VAL C    1 1 
       17 33719 1 1  15 VAL CA   C  -8.777  -52.899  11.443 1.00 . A A .  95 VAL CA   1 1 
       17 33720 1 1  15 VAL CB   C  -8.865  -54.314  10.842 1.00 . A A .  95 VAL CB   1 1 
       17 33721 1 1  15 VAL CG1  C  -8.822  -54.252   9.323 1.00 . A A .  95 VAL CG1  1 1 
       17 33722 1 1  15 VAL CG2  C  -7.744  -55.192  11.379 1.00 . A A .  95 VAL CG2  1 1 
       17 33723 1 1  15 VAL H    H  -9.936  -51.883   9.993 1.00 . A A .  95 VAL H    1 1 
       17 33724 1 1  15 VAL HA   H  -8.874  -52.980  12.517 1.00 . A A .  95 VAL HA   1 1 
       17 33725 1 1  15 VAL HB   H  -9.808  -54.750  11.135 1.00 . A A .  95 VAL HB   1 1 
       17 33726 1 1  15 VAL HG11 H  -8.762  -53.221   9.006 1.00 . A A .  95 VAL HG11 1 1 
       17 33727 1 1  15 VAL HG12 H  -7.957  -54.790   8.964 1.00 . A A .  95 VAL HG12 1 1 
       17 33728 1 1  15 VAL HG13 H  -9.718  -54.700   8.919 1.00 . A A .  95 VAL HG13 1 1 
       17 33729 1 1  15 VAL HG21 H  -7.761  -56.145  10.872 1.00 . A A .  95 VAL HG21 1 1 
       17 33730 1 1  15 VAL HG22 H  -6.794  -54.708  11.207 1.00 . A A .  95 VAL HG22 1 1 
       17 33731 1 1  15 VAL HG23 H  -7.884  -55.345  12.438 1.00 . A A .  95 VAL HG23 1 1 
       17 33732 1 1  15 VAL N    N  -9.854  -52.047  10.956 1.00 . A A .  95 VAL N    1 1 
       17 33733 1 1  15 VAL O    O  -7.152  -51.867   9.993 1.00 . A A .  95 VAL O    1 1 
       17 33734 1 1  16 PRO C    C  -4.293  -52.619  11.063 1.00 . A A .  96 PRO C    1 1 
       17 33735 1 1  16 PRO CA   C  -5.166  -51.743  11.956 1.00 . A A .  96 PRO CA   1 1 
       17 33736 1 1  16 PRO CB   C  -4.621  -51.726  13.386 1.00 . A A .  96 PRO CB   1 1 
       17 33737 1 1  16 PRO CD   C  -6.762  -52.784  13.477 1.00 . A A .  96 PRO CD   1 1 
       17 33738 1 1  16 PRO CG   C  -5.392  -52.783  14.098 1.00 . A A .  96 PRO CG   1 1 
       17 33739 1 1  16 PRO HA   H  -5.183  -50.736  11.563 1.00 . A A .  96 PRO HA   1 1 
       17 33740 1 1  16 PRO HB2  H  -3.562  -51.947  13.373 1.00 . A A .  96 PRO HB2  1 1 
       17 33741 1 1  16 PRO HB3  H  -4.784  -50.753  13.826 1.00 . A A .  96 PRO HB3  1 1 
       17 33742 1 1  16 PRO HD2  H  -7.163  -53.786  13.454 1.00 . A A .  96 PRO HD2  1 1 
       17 33743 1 1  16 PRO HD3  H  -7.423  -52.124  14.019 1.00 . A A .  96 PRO HD3  1 1 
       17 33744 1 1  16 PRO HG2  H  -4.916  -53.741  13.959 1.00 . A A .  96 PRO HG2  1 1 
       17 33745 1 1  16 PRO HG3  H  -5.458  -52.543  15.150 1.00 . A A .  96 PRO HG3  1 1 
       17 33746 1 1  16 PRO N    N  -6.519  -52.282  12.115 1.00 . A A .  96 PRO N    1 1 
       17 33747 1 1  16 PRO O    O  -4.151  -53.818  11.303 1.00 . A A .  96 PRO O    1 1 
       17 33748 1 1  17 ARG C    C  -1.393  -52.332   9.283 1.00 . A A .  97 ARG C    1 1 
       17 33749 1 1  17 ARG CA   C  -2.852  -52.739   9.105 1.00 . A A .  97 ARG CA   1 1 
       17 33750 1 1  17 ARG CB   C  -3.293  -52.482   7.663 1.00 . A A .  97 ARG CB   1 1 
       17 33751 1 1  17 ARG CD   C  -5.185  -52.703   6.024 1.00 . A A .  97 ARG CD   1 1 
       17 33752 1 1  17 ARG CG   C  -4.497  -53.307   7.238 1.00 . A A .  97 ARG CG   1 1 
       17 33753 1 1  17 ARG CZ   C  -4.066  -53.731   4.092 1.00 . A A .  97 ARG CZ   1 1 
       17 33754 1 1  17 ARG H    H  -3.862  -51.055   9.895 1.00 . A A .  97 ARG H    1 1 
       17 33755 1 1  17 ARG HA   H  -2.948  -53.793   9.320 1.00 . A A .  97 ARG HA   1 1 
       17 33756 1 1  17 ARG HB2  H  -3.545  -51.437   7.557 1.00 . A A .  97 ARG HB2  1 1 
       17 33757 1 1  17 ARG HB3  H  -2.473  -52.716   7.002 1.00 . A A .  97 ARG HB3  1 1 
       17 33758 1 1  17 ARG HD2  H  -6.219  -52.509   6.272 1.00 . A A .  97 ARG HD2  1 1 
       17 33759 1 1  17 ARG HD3  H  -4.694  -51.775   5.774 1.00 . A A .  97 ARG HD3  1 1 
       17 33760 1 1  17 ARG HE   H  -5.939  -54.114   4.660 1.00 . A A .  97 ARG HE   1 1 
       17 33761 1 1  17 ARG HG2  H  -4.169  -54.306   6.992 1.00 . A A .  97 ARG HG2  1 1 
       17 33762 1 1  17 ARG HG3  H  -5.200  -53.348   8.057 1.00 . A A .  97 ARG HG3  1 1 
       17 33763 1 1  17 ARG HH11 H  -2.937  -52.415   5.128 1.00 . A A .  97 ARG HH11 1 1 
       17 33764 1 1  17 ARG HH12 H  -2.159  -53.147   3.763 1.00 . A A .  97 ARG HH12 1 1 
       17 33765 1 1  17 ARG HH21 H  -4.926  -55.084   2.861 1.00 . A A .  97 ARG HH21 1 1 
       17 33766 1 1  17 ARG HH22 H  -3.292  -54.664   2.474 1.00 . A A .  97 ARG HH22 1 1 
       17 33767 1 1  17 ARG N    N  -3.710  -52.012  10.034 1.00 . A A .  97 ARG N    1 1 
       17 33768 1 1  17 ARG NE   N  -5.135  -53.594   4.867 1.00 . A A .  97 ARG NE   1 1 
       17 33769 1 1  17 ARG NH1  N  -2.964  -53.041   4.348 1.00 . A A .  97 ARG NH1  1 1 
       17 33770 1 1  17 ARG NH2  N  -4.098  -54.561   3.057 1.00 . A A .  97 ARG NH2  1 1 
       17 33771 1 1  17 ARG O    O  -0.908  -51.417   8.618 1.00 . A A .  97 ARG O    1 1 
       17 33772 1 1  18 GLY C    C   0.897  -51.890  11.691 1.00 . A A .  98 GLY C    1 1 
       17 33773 1 1  18 GLY CA   C   0.699  -52.714  10.434 1.00 . A A .  98 GLY CA   1 1 
       17 33774 1 1  18 GLY H    H  -1.137  -53.738  10.686 1.00 . A A .  98 GLY H    1 1 
       17 33775 1 1  18 GLY HA2  H   1.246  -53.639  10.532 1.00 . A A .  98 GLY HA2  1 1 
       17 33776 1 1  18 GLY HA3  H   1.091  -52.162   9.592 1.00 . A A .  98 GLY HA3  1 1 
       17 33777 1 1  18 GLY N    N  -0.698  -53.018  10.186 1.00 . A A .  98 GLY N    1 1 
       17 33778 1 1  18 GLY O    O  -0.065  -51.384  12.268 1.00 . A A .  98 GLY O    1 1 
       17 33779 1 1  19 SER C    C   3.939  -50.578  13.322 1.00 . A A .  99 SER C    1 1 
       17 33780 1 1  19 SER CA   C   2.470  -50.993  13.318 1.00 . A A .  99 SER CA   1 1 
       17 33781 1 1  19 SER CB   C   2.158  -51.815  14.570 1.00 . A A .  99 SER CB   1 1 
       17 33782 1 1  19 SER H    H   2.873  -52.184  11.615 1.00 . A A .  99 SER H    1 1 
       17 33783 1 1  19 SER HA   H   1.857  -50.104  13.319 1.00 . A A .  99 SER HA   1 1 
       17 33784 1 1  19 SER HB2  H   2.758  -51.457  15.392 1.00 . A A .  99 SER HB2  1 1 
       17 33785 1 1  19 SER HB3  H   1.111  -51.708  14.816 1.00 . A A .  99 SER HB3  1 1 
       17 33786 1 1  19 SER HG   H   1.624  -53.691  14.390 1.00 . A A .  99 SER HG   1 1 
       17 33787 1 1  19 SER N    N   2.149  -51.756  12.118 1.00 . A A .  99 SER N    1 1 
       17 33788 1 1  19 SER O    O   4.832  -51.414  13.182 1.00 . A A .  99 SER O    1 1 
       17 33789 1 1  19 SER OG   O   2.441  -53.188  14.363 1.00 . A A .  99 SER OG   1 1 
       17 33790 1 1  20 HIS C    C   5.866  -48.149  14.867 1.00 . A A . 100 HIS C    1 1 
       17 33791 1 1  20 HIS CA   C   5.540  -48.753  13.504 1.00 . A A . 100 HIS CA   1 1 
       17 33792 1 1  20 HIS CB   C   5.719  -47.700  12.410 1.00 . A A . 100 HIS CB   1 1 
       17 33793 1 1  20 HIS CD2  C   7.390  -48.724  10.712 1.00 . A A . 100 HIS CD2  1 1 
       17 33794 1 1  20 HIS CE1  C   6.026  -48.937   9.009 1.00 . A A . 100 HIS CE1  1 1 
       17 33795 1 1  20 HIS CG   C   6.178  -48.268  11.102 1.00 . A A . 100 HIS CG   1 1 
       17 33796 1 1  20 HIS H    H   3.426  -48.664  13.588 1.00 . A A . 100 HIS H    1 1 
       17 33797 1 1  20 HIS HA   H   6.217  -49.573  13.316 1.00 . A A . 100 HIS HA   1 1 
       17 33798 1 1  20 HIS HB2  H   4.776  -47.201  12.243 1.00 . A A . 100 HIS HB2  1 1 
       17 33799 1 1  20 HIS HB3  H   6.452  -46.975  12.734 1.00 . A A . 100 HIS HB3  1 1 
       17 33800 1 1  20 HIS HD1  H   4.396  -48.171   9.980 1.00 . A A . 100 HIS HD1  1 1 
       17 33801 1 1  20 HIS HD2  H   8.287  -48.759  11.314 1.00 . A A . 100 HIS HD2  1 1 
       17 33802 1 1  20 HIS HE1  H   5.633  -49.164   8.029 1.00 . A A . 100 HIS HE1  1 1 
       17 33803 1 1  20 HIS N    N   4.180  -49.281  13.481 1.00 . A A . 100 HIS N    1 1 
       17 33804 1 1  20 HIS ND1  N   5.345  -48.413  10.013 1.00 . A A . 100 HIS ND1  1 1 
       17 33805 1 1  20 HIS NE2  N   7.270  -49.135   9.406 1.00 . A A . 100 HIS NE2  1 1 
       17 33806 1 1  20 HIS O    O   4.988  -47.999  15.715 1.00 . A A . 100 HIS O    1 1 
       17 33807 1 1  21 MET C    C   8.597  -46.114  16.083 1.00 . A A . 101 MET C    1 1 
       17 33808 1 1  21 MET CA   C   7.576  -47.219  16.328 1.00 . A A . 101 MET CA   1 1 
       17 33809 1 1  21 MET CB   C   8.177  -48.294  17.234 1.00 . A A . 101 MET CB   1 1 
       17 33810 1 1  21 MET CE   C   6.356  -51.595  18.626 1.00 . A A . 101 MET CE   1 1 
       17 33811 1 1  21 MET CG   C   7.152  -48.991  18.116 1.00 . A A . 101 MET CG   1 1 
       17 33812 1 1  21 MET H    H   7.789  -47.951  14.354 1.00 . A A . 101 MET H    1 1 
       17 33813 1 1  21 MET HA   H   6.711  -46.793  16.815 1.00 . A A . 101 MET HA   1 1 
       17 33814 1 1  21 MET HB2  H   8.656  -49.040  16.618 1.00 . A A . 101 MET HB2  1 1 
       17 33815 1 1  21 MET HB3  H   8.917  -47.838  17.873 1.00 . A A . 101 MET HB3  1 1 
       17 33816 1 1  21 MET HE1  H   7.272  -51.519  19.193 1.00 . A A . 101 MET HE1  1 1 
       17 33817 1 1  21 MET HE2  H   5.514  -51.401  19.275 1.00 . A A . 101 MET HE2  1 1 
       17 33818 1 1  21 MET HE3  H   6.270  -52.590  18.212 1.00 . A A . 101 MET HE3  1 1 
       17 33819 1 1  21 MET HG2  H   7.645  -49.342  19.009 1.00 . A A . 101 MET HG2  1 1 
       17 33820 1 1  21 MET HG3  H   6.387  -48.278  18.384 1.00 . A A . 101 MET HG3  1 1 
       17 33821 1 1  21 MET N    N   7.134  -47.806  15.069 1.00 . A A . 101 MET N    1 1 
       17 33822 1 1  21 MET O    O   9.465  -46.237  15.219 1.00 . A A . 101 MET O    1 1 
       17 33823 1 1  21 MET SD   S   6.372  -50.395  17.296 1.00 . A A . 101 MET SD   1 1 
       17 33824 1 1  22 SER C    C   9.958  -43.487  18.071 1.00 . A A . 102 SER C    1 1 
       17 33825 1 1  22 SER CA   C   9.401  -43.904  16.713 1.00 . A A . 102 SER CA   1 1 
       17 33826 1 1  22 SER CB   C   8.686  -42.720  16.059 1.00 . A A . 102 SER CB   1 1 
       17 33827 1 1  22 SER H    H   7.775  -44.993  17.522 1.00 . A A . 102 SER H    1 1 
       17 33828 1 1  22 SER HA   H  10.219  -44.214  16.081 1.00 . A A . 102 SER HA   1 1 
       17 33829 1 1  22 SER HB2  H   9.415  -41.977  15.770 1.00 . A A . 102 SER HB2  1 1 
       17 33830 1 1  22 SER HB3  H   8.156  -43.063  15.182 1.00 . A A . 102 SER HB3  1 1 
       17 33831 1 1  22 SER HG   H   6.867  -42.385  16.704 1.00 . A A . 102 SER HG   1 1 
       17 33832 1 1  22 SER N    N   8.489  -45.033  16.850 1.00 . A A . 102 SER N    1 1 
       17 33833 1 1  22 SER O    O   9.257  -43.533  19.082 1.00 . A A . 102 SER O    1 1 
       17 33834 1 1  22 SER OG   O   7.758  -42.127  16.950 1.00 . A A . 102 SER OG   1 1 
       17 33835 1 1  23 ASN C    C  12.870  -41.532  19.050 1.00 . A A . 103 ASN C    1 1 
       17 33836 1 1  23 ASN CA   C  11.876  -42.658  19.319 1.00 . A A . 103 ASN CA   1 1 
       17 33837 1 1  23 ASN CB   C  12.595  -43.841  19.973 1.00 . A A . 103 ASN CB   1 1 
       17 33838 1 1  23 ASN CG   C  11.696  -44.612  20.918 1.00 . A A . 103 ASN CG   1 1 
       17 33839 1 1  23 ASN H    H  11.731  -43.068  17.247 1.00 . A A . 103 ASN H    1 1 
       17 33840 1 1  23 ASN HA   H  11.112  -42.297  19.991 1.00 . A A . 103 ASN HA   1 1 
       17 33841 1 1  23 ASN HB2  H  12.937  -44.516  19.201 1.00 . A A . 103 ASN HB2  1 1 
       17 33842 1 1  23 ASN HB3  H  13.444  -43.476  20.529 1.00 . A A . 103 ASN HB3  1 1 
       17 33843 1 1  23 ASN HD21 H  11.415  -46.021  19.543 1.00 . A A . 103 ASN HD21 1 1 
       17 33844 1 1  23 ASN HD22 H  10.600  -46.266  21.046 1.00 . A A . 103 ASN HD22 1 1 
       17 33845 1 1  23 ASN N    N  11.224  -43.082  18.086 1.00 . A A . 103 ASN N    1 1 
       17 33846 1 1  23 ASN ND2  N  11.185  -45.748  20.456 1.00 . A A . 103 ASN ND2  1 1 
       17 33847 1 1  23 ASN O    O  13.280  -41.310  17.911 1.00 . A A . 103 ASN O    1 1 
       17 33848 1 1  23 ASN OD1  O  11.462  -44.192  22.052 1.00 . A A . 103 ASN OD1  1 1 
       17 33849 1 1  24 LYS C    C  15.485  -40.178  19.309 1.00 . A A . 104 LYS C    1 1 
       17 33850 1 1  24 LYS CA   C  14.198  -39.719  19.985 1.00 . A A . 104 LYS CA   1 1 
       17 33851 1 1  24 LYS CB   C  14.513  -39.138  21.366 1.00 . A A . 104 LYS CB   1 1 
       17 33852 1 1  24 LYS CD   C  14.880  -39.655  23.796 1.00 . A A . 104 LYS CD   1 1 
       17 33853 1 1  24 LYS CE   C  14.972  -40.784  24.811 1.00 . A A . 104 LYS CE   1 1 
       17 33854 1 1  24 LYS CG   C  14.973  -40.178  22.372 1.00 . A A . 104 LYS CG   1 1 
       17 33855 1 1  24 LYS H    H  12.888  -41.047  20.988 1.00 . A A . 104 LYS H    1 1 
       17 33856 1 1  24 LYS HA   H  13.739  -38.953  19.378 1.00 . A A . 104 LYS HA   1 1 
       17 33857 1 1  24 LYS HB2  H  15.292  -38.398  21.262 1.00 . A A . 104 LYS HB2  1 1 
       17 33858 1 1  24 LYS HB3  H  13.625  -38.661  21.754 1.00 . A A . 104 LYS HB3  1 1 
       17 33859 1 1  24 LYS HD2  H  15.691  -38.964  23.971 1.00 . A A . 104 LYS HD2  1 1 
       17 33860 1 1  24 LYS HD3  H  13.936  -39.145  23.922 1.00 . A A . 104 LYS HD3  1 1 
       17 33861 1 1  24 LYS HE2  H  15.630  -41.547  24.425 1.00 . A A . 104 LYS HE2  1 1 
       17 33862 1 1  24 LYS HE3  H  15.378  -40.391  25.732 1.00 . A A . 104 LYS HE3  1 1 
       17 33863 1 1  24 LYS HG2  H  14.349  -41.055  22.282 1.00 . A A . 104 LYS HG2  1 1 
       17 33864 1 1  24 LYS HG3  H  16.000  -40.441  22.161 1.00 . A A . 104 LYS HG3  1 1 
       17 33865 1 1  24 LYS HZ1  H  12.895  -40.669  24.999 1.00 . A A . 104 LYS HZ1  1 1 
       17 33866 1 1  24 LYS HZ2  H  13.617  -41.776  26.054 1.00 . A A . 104 LYS HZ2  1 1 
       17 33867 1 1  24 LYS HZ3  H  13.448  -42.157  24.415 1.00 . A A . 104 LYS HZ3  1 1 
       17 33868 1 1  24 LYS N    N  13.252  -40.822  20.106 1.00 . A A . 104 LYS N    1 1 
       17 33869 1 1  24 LYS NZ   N  13.639  -41.390  25.089 1.00 . A A . 104 LYS NZ   1 1 
       17 33870 1 1  24 LYS O    O  15.844  -41.355  19.338 1.00 . A A . 104 LYS O    1 1 
       17 33871 1 1  25 PRO C    C  18.585  -39.863  18.957 1.00 . A A . 105 PRO C    1 1 
       17 33872 1 1  25 PRO CA   C  17.458  -39.511  17.993 1.00 . A A . 105 PRO CA   1 1 
       17 33873 1 1  25 PRO CB   C  17.766  -38.199  17.266 1.00 . A A . 105 PRO CB   1 1 
       17 33874 1 1  25 PRO CD   C  15.830  -37.804  18.611 1.00 . A A . 105 PRO CD   1 1 
       17 33875 1 1  25 PRO CG   C  17.069  -37.152  18.064 1.00 . A A . 105 PRO CG   1 1 
       17 33876 1 1  25 PRO HA   H  17.343  -40.306  17.269 1.00 . A A . 105 PRO HA   1 1 
       17 33877 1 1  25 PRO HB2  H  18.834  -38.037  17.246 1.00 . A A . 105 PRO HB2  1 1 
       17 33878 1 1  25 PRO HB3  H  17.385  -38.245  16.257 1.00 . A A . 105 PRO HB3  1 1 
       17 33879 1 1  25 PRO HD2  H  15.599  -37.414  19.592 1.00 . A A . 105 PRO HD2  1 1 
       17 33880 1 1  25 PRO HD3  H  14.997  -37.656  17.939 1.00 . A A . 105 PRO HD3  1 1 
       17 33881 1 1  25 PRO HG2  H  17.706  -36.820  18.870 1.00 . A A . 105 PRO HG2  1 1 
       17 33882 1 1  25 PRO HG3  H  16.804  -36.321  17.427 1.00 . A A . 105 PRO HG3  1 1 
       17 33883 1 1  25 PRO N    N  16.198  -39.228  18.686 1.00 . A A . 105 PRO N    1 1 
       17 33884 1 1  25 PRO O    O  19.301  -40.844  18.759 1.00 . A A . 105 PRO O    1 1 
       17 33885 1 1  26 SER C    C  19.529  -38.439  22.246 1.00 . A A . 106 SER C    1 1 
       17 33886 1 1  26 SER CA   C  19.779  -39.279  20.996 1.00 . A A . 106 SER CA   1 1 
       17 33887 1 1  26 SER CB   C  21.153  -38.944  20.410 1.00 . A A . 106 SER CB   1 1 
       17 33888 1 1  26 SER H    H  18.134  -38.288  20.104 1.00 . A A . 106 SER H    1 1 
       17 33889 1 1  26 SER HA   H  19.759  -40.324  21.269 1.00 . A A . 106 SER HA   1 1 
       17 33890 1 1  26 SER HB2  H  21.866  -38.832  21.213 1.00 . A A . 106 SER HB2  1 1 
       17 33891 1 1  26 SER HB3  H  21.467  -39.745  19.757 1.00 . A A . 106 SER HB3  1 1 
       17 33892 1 1  26 SER HG   H  21.096  -36.991  20.269 1.00 . A A . 106 SER HG   1 1 
       17 33893 1 1  26 SER N    N  18.737  -39.055  20.002 1.00 . A A . 106 SER N    1 1 
       17 33894 1 1  26 SER O    O  18.662  -37.564  22.256 1.00 . A A . 106 SER O    1 1 
       17 33895 1 1  26 SER OG   O  21.110  -37.738  19.667 1.00 . A A . 106 SER OG   1 1 
       17 33896 1 1  27 LYS C    C  21.257  -38.377  25.533 1.00 . A A . 107 LYS C    1 1 
       17 33897 1 1  27 LYS CA   C  20.156  -37.983  24.553 1.00 . A A . 107 LYS CA   1 1 
       17 33898 1 1  27 LYS CB   C  18.784  -38.250  25.175 1.00 . A A . 107 LYS CB   1 1 
       17 33899 1 1  27 LYS CD   C  17.009  -37.384  26.726 1.00 . A A . 107 LYS CD   1 1 
       17 33900 1 1  27 LYS CE   C  16.766  -37.020  28.183 1.00 . A A . 107 LYS CE   1 1 
       17 33901 1 1  27 LYS CG   C  18.491  -37.392  26.393 1.00 . A A . 107 LYS CG   1 1 
       17 33902 1 1  27 LYS H    H  20.967  -39.421  23.227 1.00 . A A . 107 LYS H    1 1 
       17 33903 1 1  27 LYS HA   H  20.245  -36.929  24.336 1.00 . A A . 107 LYS HA   1 1 
       17 33904 1 1  27 LYS HB2  H  18.022  -38.059  24.433 1.00 . A A . 107 LYS HB2  1 1 
       17 33905 1 1  27 LYS HB3  H  18.732  -39.288  25.471 1.00 . A A . 107 LYS HB3  1 1 
       17 33906 1 1  27 LYS HD2  H  16.510  -36.660  26.099 1.00 . A A . 107 LYS HD2  1 1 
       17 33907 1 1  27 LYS HD3  H  16.601  -38.367  26.538 1.00 . A A . 107 LYS HD3  1 1 
       17 33908 1 1  27 LYS HE2  H  17.250  -36.077  28.390 1.00 . A A . 107 LYS HE2  1 1 
       17 33909 1 1  27 LYS HE3  H  15.703  -36.922  28.344 1.00 . A A . 107 LYS HE3  1 1 
       17 33910 1 1  27 LYS HG2  H  19.037  -37.783  27.238 1.00 . A A . 107 LYS HG2  1 1 
       17 33911 1 1  27 LYS HG3  H  18.810  -36.379  26.194 1.00 . A A . 107 LYS HG3  1 1 
       17 33912 1 1  27 LYS HZ1  H  17.032  -39.003  28.783 1.00 . A A . 107 LYS HZ1  1 1 
       17 33913 1 1  27 LYS HZ2  H  16.923  -37.908  30.067 1.00 . A A . 107 LYS HZ2  1 1 
       17 33914 1 1  27 LYS HZ3  H  18.341  -37.996  29.148 1.00 . A A . 107 LYS HZ3  1 1 
       17 33915 1 1  27 LYS N    N  20.293  -38.712  23.298 1.00 . A A . 107 LYS N    1 1 
       17 33916 1 1  27 LYS NZ   N  17.304  -38.054  29.110 1.00 . A A . 107 LYS NZ   1 1 
       17 33917 1 1  27 LYS O    O  21.019  -39.064  26.527 1.00 . A A . 107 LYS O    1 1 
       17 33918 1 1  28 PRO C    C  23.588  -37.498  27.437 1.00 . A A . 108 PRO C    1 1 
       17 33919 1 1  28 PRO CA   C  23.650  -38.224  26.097 1.00 . A A . 108 PRO CA   1 1 
       17 33920 1 1  28 PRO CB   C  24.832  -37.716  25.267 1.00 . A A . 108 PRO CB   1 1 
       17 33921 1 1  28 PRO CD   C  22.846  -37.108  24.083 1.00 . A A . 108 PRO CD   1 1 
       17 33922 1 1  28 PRO CG   C  24.251  -36.665  24.385 1.00 . A A . 108 PRO CG   1 1 
       17 33923 1 1  28 PRO HA   H  23.759  -39.285  26.269 1.00 . A A . 108 PRO HA   1 1 
       17 33924 1 1  28 PRO HB2  H  25.587  -37.309  25.924 1.00 . A A . 108 PRO HB2  1 1 
       17 33925 1 1  28 PRO HB3  H  25.247  -38.529  24.691 1.00 . A A . 108 PRO HB3  1 1 
       17 33926 1 1  28 PRO HD2  H  22.191  -36.253  24.000 1.00 . A A . 108 PRO HD2  1 1 
       17 33927 1 1  28 PRO HD3  H  22.822  -37.695  23.176 1.00 . A A . 108 PRO HD3  1 1 
       17 33928 1 1  28 PRO HG2  H  24.243  -35.717  24.900 1.00 . A A . 108 PRO HG2  1 1 
       17 33929 1 1  28 PRO HG3  H  24.824  -36.594  23.473 1.00 . A A . 108 PRO HG3  1 1 
       17 33930 1 1  28 PRO N    N  22.489  -37.932  25.250 1.00 . A A . 108 PRO N    1 1 
       17 33931 1 1  28 PRO O    O  23.128  -36.359  27.516 1.00 . A A . 108 PRO O    1 1 
       17 33932 1 1  29 LYS C    C  25.448  -37.639  30.442 1.00 . A A . 109 LYS C    1 1 
       17 33933 1 1  29 LYS CA   C  24.055  -37.581  29.824 1.00 . A A . 109 LYS CA   1 1 
       17 33934 1 1  29 LYS CB   C  23.057  -38.315  30.722 1.00 . A A . 109 LYS CB   1 1 
       17 33935 1 1  29 LYS CD   C  21.147  -36.723  31.074 1.00 . A A . 109 LYS CD   1 1 
       17 33936 1 1  29 LYS CE   C  19.787  -36.277  30.558 1.00 . A A . 109 LYS CE   1 1 
       17 33937 1 1  29 LYS CG   C  21.605  -38.004  30.400 1.00 . A A . 109 LYS CG   1 1 
       17 33938 1 1  29 LYS H    H  24.409  -39.070  28.361 1.00 . A A . 109 LYS H    1 1 
       17 33939 1 1  29 LYS HA   H  23.756  -36.548  29.736 1.00 . A A . 109 LYS HA   1 1 
       17 33940 1 1  29 LYS HB2  H  23.207  -39.379  30.614 1.00 . A A . 109 LYS HB2  1 1 
       17 33941 1 1  29 LYS HB3  H  23.243  -38.037  31.750 1.00 . A A . 109 LYS HB3  1 1 
       17 33942 1 1  29 LYS HD2  H  21.078  -36.891  32.138 1.00 . A A . 109 LYS HD2  1 1 
       17 33943 1 1  29 LYS HD3  H  21.870  -35.944  30.877 1.00 . A A . 109 LYS HD3  1 1 
       17 33944 1 1  29 LYS HE2  H  19.714  -36.526  29.511 1.00 . A A . 109 LYS HE2  1 1 
       17 33945 1 1  29 LYS HE3  H  19.019  -36.802  31.107 1.00 . A A . 109 LYS HE3  1 1 
       17 33946 1 1  29 LYS HG2  H  21.499  -37.894  29.331 1.00 . A A . 109 LYS HG2  1 1 
       17 33947 1 1  29 LYS HG3  H  20.987  -38.822  30.742 1.00 . A A . 109 LYS HG3  1 1 
       17 33948 1 1  29 LYS HZ1  H  19.138  -34.614  31.642 1.00 . A A . 109 LYS HZ1  1 1 
       17 33949 1 1  29 LYS HZ2  H  18.969  -34.449  29.967 1.00 . A A . 109 LYS HZ2  1 1 
       17 33950 1 1  29 LYS HZ3  H  20.498  -34.316  30.680 1.00 . A A . 109 LYS HZ3  1 1 
       17 33951 1 1  29 LYS N    N  24.055  -38.164  28.488 1.00 . A A . 109 LYS N    1 1 
       17 33952 1 1  29 LYS NZ   N  19.584  -34.811  30.723 1.00 . A A . 109 LYS NZ   1 1 
       17 33953 1 1  29 LYS O    O  25.964  -38.717  30.739 1.00 . A A . 109 LYS O    1 1 
       17 33954 1 1  30 THR C    C  27.334  -36.535  32.734 1.00 . A A . 110 THR C    1 1 
       17 33955 1 1  30 THR CA   C  27.387  -36.388  31.218 1.00 . A A . 110 THR CA   1 1 
       17 33956 1 1  30 THR CB   C  28.072  -35.054  30.867 1.00 . A A . 110 THR CB   1 1 
       17 33957 1 1  30 THR CG2  C  29.201  -35.272  29.871 1.00 . A A . 110 THR CG2  1 1 
       17 33958 1 1  30 THR H    H  25.591  -35.646  30.378 1.00 . A A . 110 THR H    1 1 
       17 33959 1 1  30 THR HA   H  27.981  -37.193  30.808 1.00 . A A . 110 THR HA   1 1 
       17 33960 1 1  30 THR HB   H  28.486  -34.630  31.770 1.00 . A A . 110 THR HB   1 1 
       17 33961 1 1  30 THR HG1  H  26.801  -33.552  31.009 1.00 . A A . 110 THR HG1  1 1 
       17 33962 1 1  30 THR HG21 H  30.070  -35.649  30.388 1.00 . A A . 110 THR HG21 1 1 
       17 33963 1 1  30 THR HG22 H  29.444  -34.334  29.392 1.00 . A A . 110 THR HG22 1 1 
       17 33964 1 1  30 THR HG23 H  28.889  -35.986  29.124 1.00 . A A . 110 THR HG23 1 1 
       17 33965 1 1  30 THR N    N  26.054  -36.471  30.635 1.00 . A A . 110 THR N    1 1 
       17 33966 1 1  30 THR O    O  26.379  -36.100  33.376 1.00 . A A . 110 THR O    1 1 
       17 33967 1 1  30 THR OG1  O  27.114  -34.141  30.319 1.00 . A A . 110 THR OG1  1 1 
       17 33968 1 1  31 ASN C    C  29.369  -36.333  35.392 1.00 . A A . 111 ASN C    1 1 
       17 33969 1 1  31 ASN CA   C  28.437  -37.353  34.744 1.00 . A A . 111 ASN CA   1 1 
       17 33970 1 1  31 ASN CB   C  28.918  -38.771  35.056 1.00 . A A . 111 ASN CB   1 1 
       17 33971 1 1  31 ASN CG   C  28.158  -39.825  34.275 1.00 . A A . 111 ASN CG   1 1 
       17 33972 1 1  31 ASN H    H  29.099  -37.474  32.737 1.00 . A A . 111 ASN H    1 1 
       17 33973 1 1  31 ASN HA   H  27.444  -37.223  35.146 1.00 . A A . 111 ASN HA   1 1 
       17 33974 1 1  31 ASN HB2  H  29.967  -38.852  34.808 1.00 . A A . 111 ASN HB2  1 1 
       17 33975 1 1  31 ASN HB3  H  28.786  -38.966  36.110 1.00 . A A . 111 ASN HB3  1 1 
       17 33976 1 1  31 ASN HD21 H  29.669  -39.997  32.991 1.00 . A A . 111 ASN HD21 1 1 
       17 33977 1 1  31 ASN HD22 H  28.304  -41.012  32.685 1.00 . A A . 111 ASN HD22 1 1 
       17 33978 1 1  31 ASN N    N  28.366  -37.149  33.301 1.00 . A A . 111 ASN N    1 1 
       17 33979 1 1  31 ASN ND2  N  28.773  -40.329  33.210 1.00 . A A . 111 ASN ND2  1 1 
       17 33980 1 1  31 ASN O    O  30.408  -35.983  34.834 1.00 . A A . 111 ASN O    1 1 
       17 33981 1 1  31 ASN OD1  O  27.033  -40.183  34.624 1.00 . A A . 111 ASN OD1  1 1 
       17 33982 1 1  32 MET C    C  30.135  -35.391  38.697 1.00 . A A . 112 MET C    1 1 
       17 33983 1 1  32 MET CA   C  29.791  -34.883  37.301 1.00 . A A . 112 MET CA   1 1 
       17 33984 1 1  32 MET CB   C  29.044  -33.551  37.399 1.00 . A A . 112 MET CB   1 1 
       17 33985 1 1  32 MET CE   C  29.751  -29.943  37.253 1.00 . A A . 112 MET CE   1 1 
       17 33986 1 1  32 MET CG   C  29.750  -32.522  38.267 1.00 . A A . 112 MET CG   1 1 
       17 33987 1 1  32 MET H    H  28.150  -36.179  36.970 1.00 . A A . 112 MET H    1 1 
       17 33988 1 1  32 MET HA   H  30.707  -34.733  36.750 1.00 . A A . 112 MET HA   1 1 
       17 33989 1 1  32 MET HB2  H  28.936  -33.139  36.406 1.00 . A A . 112 MET HB2  1 1 
       17 33990 1 1  32 MET HB3  H  28.065  -33.731  37.815 1.00 . A A . 112 MET HB3  1 1 
       17 33991 1 1  32 MET HE1  H  30.337  -30.567  36.594 1.00 . A A . 112 MET HE1  1 1 
       17 33992 1 1  32 MET HE2  H  29.064  -29.349  36.671 1.00 . A A . 112 MET HE2  1 1 
       17 33993 1 1  32 MET HE3  H  30.409  -29.291  37.809 1.00 . A A . 112 MET HE3  1 1 
       17 33994 1 1  32 MET HG2  H  29.874  -32.932  39.258 1.00 . A A . 112 MET HG2  1 1 
       17 33995 1 1  32 MET HG3  H  30.720  -32.316  37.840 1.00 . A A . 112 MET HG3  1 1 
       17 33996 1 1  32 MET N    N  28.988  -35.861  36.575 1.00 . A A . 112 MET N    1 1 
       17 33997 1 1  32 MET O    O  29.311  -35.331  39.611 1.00 . A A . 112 MET O    1 1 
       17 33998 1 1  32 MET SD   S  28.833  -30.975  38.393 1.00 . A A . 112 MET SD   1 1 
       17 33999 1 1  33 LYS C    C  33.275  -36.059  40.382 1.00 . A A . 113 LYS C    1 1 
       17 34000 1 1  33 LYS CA   C  31.809  -36.408  40.143 1.00 . A A . 113 LYS CA   1 1 
       17 34001 1 1  33 LYS CB   C  31.619  -37.924  40.201 1.00 . A A . 113 LYS CB   1 1 
       17 34002 1 1  33 LYS CD   C  30.108  -39.858  40.739 1.00 . A A . 113 LYS CD   1 1 
       17 34003 1 1  33 LYS CE   C  30.576  -40.393  42.084 1.00 . A A . 113 LYS CE   1 1 
       17 34004 1 1  33 LYS CG   C  30.235  -38.347  40.666 1.00 . A A . 113 LYS CG   1 1 
       17 34005 1 1  33 LYS H    H  31.968  -35.910  38.091 1.00 . A A . 113 LYS H    1 1 
       17 34006 1 1  33 LYS HA   H  31.211  -35.948  40.915 1.00 . A A . 113 LYS HA   1 1 
       17 34007 1 1  33 LYS HB2  H  31.785  -38.335  39.216 1.00 . A A . 113 LYS HB2  1 1 
       17 34008 1 1  33 LYS HB3  H  32.347  -38.341  40.883 1.00 . A A . 113 LYS HB3  1 1 
       17 34009 1 1  33 LYS HD2  H  29.073  -40.132  40.596 1.00 . A A . 113 LYS HD2  1 1 
       17 34010 1 1  33 LYS HD3  H  30.710  -40.299  39.956 1.00 . A A . 113 LYS HD3  1 1 
       17 34011 1 1  33 LYS HE2  H  30.300  -39.688  42.852 1.00 . A A . 113 LYS HE2  1 1 
       17 34012 1 1  33 LYS HE3  H  30.088  -41.338  42.270 1.00 . A A . 113 LYS HE3  1 1 
       17 34013 1 1  33 LYS HG2  H  30.053  -37.933  41.647 1.00 . A A . 113 LYS HG2  1 1 
       17 34014 1 1  33 LYS HG3  H  29.500  -37.966  39.970 1.00 . A A . 113 LYS HG3  1 1 
       17 34015 1 1  33 LYS HZ1  H  32.484  -39.947  42.807 1.00 . A A . 113 LYS HZ1  1 1 
       17 34016 1 1  33 LYS HZ2  H  32.459  -40.407  41.180 1.00 . A A . 113 LYS HZ2  1 1 
       17 34017 1 1  33 LYS HZ3  H  32.272  -41.573  42.390 1.00 . A A . 113 LYS HZ3  1 1 
       17 34018 1 1  33 LYS N    N  31.355  -35.890  38.858 1.00 . A A . 113 LYS N    1 1 
       17 34019 1 1  33 LYS NZ   N  32.051  -40.594  42.117 1.00 . A A . 113 LYS NZ   1 1 
       17 34020 1 1  33 LYS O    O  34.155  -36.486  39.634 1.00 . A A . 113 LYS O    1 1 
       17 34021 1 1  34 HIS C    C  34.934  -34.224  43.148 1.00 . A A . 114 HIS C    1 1 
       17 34022 1 1  34 HIS CA   C  34.890  -34.879  41.770 1.00 . A A . 114 HIS CA   1 1 
       17 34023 1 1  34 HIS CB   C  35.437  -33.917  40.717 1.00 . A A . 114 HIS CB   1 1 
       17 34024 1 1  34 HIS CD2  C  35.081  -31.406  41.267 1.00 . A A . 114 HIS CD2  1 1 
       17 34025 1 1  34 HIS CE1  C  33.185  -31.112  40.208 1.00 . A A . 114 HIS CE1  1 1 
       17 34026 1 1  34 HIS CG   C  34.744  -32.590  40.701 1.00 . A A . 114 HIS CG   1 1 
       17 34027 1 1  34 HIS H    H  32.786  -34.975  41.990 1.00 . A A . 114 HIS H    1 1 
       17 34028 1 1  34 HIS HA   H  35.505  -35.767  41.788 1.00 . A A . 114 HIS HA   1 1 
       17 34029 1 1  34 HIS HB2  H  36.485  -33.741  40.909 1.00 . A A . 114 HIS HB2  1 1 
       17 34030 1 1  34 HIS HB3  H  35.326  -34.362  39.739 1.00 . A A . 114 HIS HB3  1 1 
       17 34031 1 1  34 HIS HD1  H  33.047  -33.040  39.536 1.00 . A A . 114 HIS HD1  1 1 
       17 34032 1 1  34 HIS HD2  H  35.962  -31.208  41.860 1.00 . A A . 114 HIS HD2  1 1 
       17 34033 1 1  34 HIS HE1  H  32.293  -30.656  39.806 1.00 . A A . 114 HIS HE1  1 1 
       17 34034 1 1  34 HIS N    N  33.530  -35.283  41.431 1.00 . A A . 114 HIS N    1 1 
       17 34035 1 1  34 HIS ND1  N  33.550  -32.371  40.046 1.00 . A A . 114 HIS ND1  1 1 
       17 34036 1 1  34 HIS NE2  N  34.097  -30.506  40.945 1.00 . A A . 114 HIS NE2  1 1 
       17 34037 1 1  34 HIS O    O  34.003  -33.525  43.544 1.00 . A A . 114 HIS O    1 1 
       17 34038 1 1  35 VAL C    C  37.592  -33.320  45.390 1.00 . A A . 115 VAL C    1 1 
       17 34039 1 1  35 VAL CA   C  36.190  -33.888  45.206 1.00 . A A . 115 VAL CA   1 1 
       17 34040 1 1  35 VAL CB   C  35.926  -34.940  46.301 1.00 . A A . 115 VAL CB   1 1 
       17 34041 1 1  35 VAL CG1  C  36.952  -36.060  46.224 1.00 . A A . 115 VAL CG1  1 1 
       17 34042 1 1  35 VAL CG2  C  35.938  -34.290  47.676 1.00 . A A . 115 VAL CG2  1 1 
       17 34043 1 1  35 VAL H    H  36.733  -35.022  43.503 1.00 . A A . 115 VAL H    1 1 
       17 34044 1 1  35 VAL HA   H  35.470  -33.091  45.322 1.00 . A A . 115 VAL HA   1 1 
       17 34045 1 1  35 VAL HB   H  34.948  -35.365  46.135 1.00 . A A . 115 VAL HB   1 1 
       17 34046 1 1  35 VAL HG11 H  37.942  -35.652  46.364 1.00 . A A . 115 VAL HG11 1 1 
       17 34047 1 1  35 VAL HG12 H  36.748  -36.789  46.994 1.00 . A A . 115 VAL HG12 1 1 
       17 34048 1 1  35 VAL HG13 H  36.894  -36.534  45.255 1.00 . A A . 115 VAL HG13 1 1 
       17 34049 1 1  35 VAL HG21 H  35.354  -33.382  47.649 1.00 . A A . 115 VAL HG21 1 1 
       17 34050 1 1  35 VAL HG22 H  35.512  -34.970  48.399 1.00 . A A . 115 VAL HG22 1 1 
       17 34051 1 1  35 VAL HG23 H  36.954  -34.057  47.957 1.00 . A A . 115 VAL HG23 1 1 
       17 34052 1 1  35 VAL N    N  36.024  -34.456  43.874 1.00 . A A . 115 VAL N    1 1 
       17 34053 1 1  35 VAL O    O  38.558  -33.824  44.817 1.00 . A A . 115 VAL O    1 1 
       17 34054 1 1  36 ALA C    C  38.854  -30.559  47.533 1.00 . A A . 116 ALA C    1 1 
       17 34055 1 1  36 ALA CA   C  38.982  -31.629  46.455 1.00 . A A . 116 ALA CA   1 1 
       17 34056 1 1  36 ALA CB   C  39.543  -31.028  45.175 1.00 . A A . 116 ALA CB   1 1 
       17 34057 1 1  36 ALA H    H  36.890  -31.910  46.620 1.00 . A A . 116 ALA H    1 1 
       17 34058 1 1  36 ALA HA   H  39.668  -32.391  46.797 1.00 . A A . 116 ALA HA   1 1 
       17 34059 1 1  36 ALA HB1  H  40.108  -30.139  45.414 1.00 . A A . 116 ALA HB1  1 1 
       17 34060 1 1  36 ALA HB2  H  40.188  -31.746  44.693 1.00 . A A . 116 ALA HB2  1 1 
       17 34061 1 1  36 ALA HB3  H  38.731  -30.770  44.513 1.00 . A A . 116 ALA HB3  1 1 
       17 34062 1 1  36 ALA N    N  37.697  -32.266  46.193 1.00 . A A . 116 ALA N    1 1 
       17 34063 1 1  36 ALA O    O  37.770  -30.323  48.063 1.00 . A A . 116 ALA O    1 1 
       17 34064 1 1  37 GLY C    C  40.632  -29.318  50.156 1.00 . A A . 117 GLY C    1 1 
       17 34065 1 1  37 GLY CA   C  39.962  -28.876  48.871 1.00 . A A . 117 GLY CA   1 1 
       17 34066 1 1  37 GLY H    H  40.808  -30.143  47.400 1.00 . A A . 117 GLY H    1 1 
       17 34067 1 1  37 GLY HA2  H  40.478  -28.009  48.487 1.00 . A A . 117 GLY HA2  1 1 
       17 34068 1 1  37 GLY HA3  H  38.938  -28.607  49.085 1.00 . A A . 117 GLY HA3  1 1 
       17 34069 1 1  37 GLY N    N  39.971  -29.913  47.856 1.00 . A A . 117 GLY N    1 1 
       17 34070 1 1  37 GLY O    O  40.083  -30.127  50.904 1.00 . A A . 117 GLY O    1 1 
       17 34071 1 1  38 ALA C    C  43.655  -28.101  51.906 1.00 . A A . 118 ALA C    1 1 
       17 34072 1 1  38 ALA CA   C  42.567  -29.131  51.620 1.00 . A A . 118 ALA CA   1 1 
       17 34073 1 1  38 ALA CB   C  43.175  -30.519  51.486 1.00 . A A . 118 ALA CB   1 1 
       17 34074 1 1  38 ALA H    H  42.208  -28.147  49.781 1.00 . A A . 118 ALA H    1 1 
       17 34075 1 1  38 ALA HA   H  41.873  -29.147  52.448 1.00 . A A . 118 ALA HA   1 1 
       17 34076 1 1  38 ALA HB1  H  43.836  -30.541  50.632 1.00 . A A . 118 ALA HB1  1 1 
       17 34077 1 1  38 ALA HB2  H  43.732  -30.755  52.381 1.00 . A A . 118 ALA HB2  1 1 
       17 34078 1 1  38 ALA HB3  H  42.387  -31.245  51.350 1.00 . A A . 118 ALA HB3  1 1 
       17 34079 1 1  38 ALA N    N  41.822  -28.787  50.415 1.00 . A A . 118 ALA N    1 1 
       17 34080 1 1  38 ALA O    O  44.257  -27.549  50.987 1.00 . A A . 118 ALA O    1 1 
       17 34081 1 1  39 ALA C    C  45.209  -26.994  55.087 1.00 . A A . 119 ALA C    1 1 
       17 34082 1 1  39 ALA CA   C  44.916  -26.885  53.594 1.00 . A A . 119 ALA CA   1 1 
       17 34083 1 1  39 ALA CB   C  44.474  -25.471  53.243 1.00 . A A . 119 ALA CB   1 1 
       17 34084 1 1  39 ALA H    H  43.387  -28.320  53.876 1.00 . A A . 119 ALA H    1 1 
       17 34085 1 1  39 ALA HA   H  45.820  -27.100  53.043 1.00 . A A . 119 ALA HA   1 1 
       17 34086 1 1  39 ALA HB1  H  44.754  -25.251  52.223 1.00 . A A . 119 ALA HB1  1 1 
       17 34087 1 1  39 ALA HB2  H  43.403  -25.392  53.348 1.00 . A A . 119 ALA HB2  1 1 
       17 34088 1 1  39 ALA HB3  H  44.955  -24.769  53.907 1.00 . A A . 119 ALA HB3  1 1 
       17 34089 1 1  39 ALA N    N  43.900  -27.847  53.187 1.00 . A A . 119 ALA N    1 1 
       17 34090 1 1  39 ALA O    O  44.302  -27.195  55.894 1.00 . A A . 119 ALA O    1 1 
       17 34091 1 1  40 ALA C    C  48.333  -26.469  57.019 1.00 . A A . 120 ALA C    1 1 
       17 34092 1 1  40 ALA CA   C  46.893  -26.941  56.842 1.00 . A A . 120 ALA CA   1 1 
       17 34093 1 1  40 ALA CB   C  46.737  -28.365  57.356 1.00 . A A . 120 ALA CB   1 1 
       17 34094 1 1  40 ALA H    H  47.159  -26.700  54.757 1.00 . A A . 120 ALA H    1 1 
       17 34095 1 1  40 ALA HA   H  46.242  -26.302  57.421 1.00 . A A . 120 ALA HA   1 1 
       17 34096 1 1  40 ALA HB1  H  45.712  -28.683  57.226 1.00 . A A . 120 ALA HB1  1 1 
       17 34097 1 1  40 ALA HB2  H  47.391  -29.021  56.802 1.00 . A A . 120 ALA HB2  1 1 
       17 34098 1 1  40 ALA HB3  H  46.995  -28.400  58.404 1.00 . A A . 120 ALA HB3  1 1 
       17 34099 1 1  40 ALA N    N  46.482  -26.859  55.447 1.00 . A A . 120 ALA N    1 1 
       17 34100 1 1  40 ALA O    O  49.251  -27.003  56.398 1.00 . A A . 120 ALA O    1 1 
       17 34101 1 1  41 ALA C    C  49.852  -24.059  59.385 1.00 . A A . 121 ALA C    1 1 
       17 34102 1 1  41 ALA CA   C  49.848  -24.920  58.127 1.00 . A A . 121 ALA CA   1 1 
       17 34103 1 1  41 ALA CB   C  50.330  -24.114  56.931 1.00 . A A . 121 ALA CB   1 1 
       17 34104 1 1  41 ALA H    H  47.748  -25.081  58.334 1.00 . A A . 121 ALA H    1 1 
       17 34105 1 1  41 ALA HA   H  50.526  -25.751  58.268 1.00 . A A . 121 ALA HA   1 1 
       17 34106 1 1  41 ALA HB1  H  50.692  -23.153  57.268 1.00 . A A . 121 ALA HB1  1 1 
       17 34107 1 1  41 ALA HB2  H  51.128  -24.647  56.436 1.00 . A A . 121 ALA HB2  1 1 
       17 34108 1 1  41 ALA HB3  H  49.511  -23.968  56.242 1.00 . A A . 121 ALA HB3  1 1 
       17 34109 1 1  41 ALA N    N  48.520  -25.464  57.868 1.00 . A A . 121 ALA N    1 1 
       17 34110 1 1  41 ALA O    O  48.806  -23.809  59.982 1.00 . A A . 121 ALA O    1 1 
       17 34111 1 1  42 GLY C    C  51.699  -23.546  62.160 1.00 . A A . 122 GLY C    1 1 
       17 34112 1 1  42 GLY CA   C  51.157  -22.780  60.970 1.00 . A A . 122 GLY CA   1 1 
       17 34113 1 1  42 GLY H    H  51.840  -23.841  59.268 1.00 . A A . 122 GLY H    1 1 
       17 34114 1 1  42 GLY HA2  H  51.818  -21.954  60.754 1.00 . A A . 122 GLY HA2  1 1 
       17 34115 1 1  42 GLY HA3  H  50.181  -22.391  61.222 1.00 . A A . 122 GLY HA3  1 1 
       17 34116 1 1  42 GLY N    N  51.038  -23.608  59.784 1.00 . A A . 122 GLY N    1 1 
       17 34117 1 1  42 GLY O    O  51.518  -24.759  62.261 1.00 . A A . 122 GLY O    1 1 
       17 34118 1 1  43 ALA C    C  53.123  -22.437  65.370 1.00 . A A . 123 ALA C    1 1 
       17 34119 1 1  43 ALA CA   C  52.941  -23.458  64.251 1.00 . A A . 123 ALA CA   1 1 
       17 34120 1 1  43 ALA CB   C  54.269  -24.119  63.915 1.00 . A A . 123 ALA CB   1 1 
       17 34121 1 1  43 ALA H    H  52.482  -21.874  62.926 1.00 . A A . 123 ALA H    1 1 
       17 34122 1 1  43 ALA HA   H  52.260  -24.226  64.586 1.00 . A A . 123 ALA HA   1 1 
       17 34123 1 1  43 ALA HB1  H  54.544  -23.876  62.899 1.00 . A A . 123 ALA HB1  1 1 
       17 34124 1 1  43 ALA HB2  H  55.031  -23.758  64.590 1.00 . A A . 123 ALA HB2  1 1 
       17 34125 1 1  43 ALA HB3  H  54.175  -25.190  64.017 1.00 . A A . 123 ALA HB3  1 1 
       17 34126 1 1  43 ALA N    N  52.370  -22.838  63.062 1.00 . A A . 123 ALA N    1 1 
       17 34127 1 1  43 ALA O    O  53.701  -21.371  65.162 1.00 . A A . 123 ALA O    1 1 
       17 34128 1 1  44 VAL C    C  53.235  -22.637  68.936 1.00 . A A . 124 VAL C    1 1 
       17 34129 1 1  44 VAL CA   C  52.735  -21.884  67.708 1.00 . A A . 124 VAL CA   1 1 
       17 34130 1 1  44 VAL CB   C  51.383  -21.226  68.038 1.00 . A A . 124 VAL CB   1 1 
       17 34131 1 1  44 VAL CG1  C  50.374  -22.272  68.486 1.00 . A A . 124 VAL CG1  1 1 
       17 34132 1 1  44 VAL CG2  C  51.559  -20.153  69.103 1.00 . A A . 124 VAL CG2  1 1 
       17 34133 1 1  44 VAL H    H  52.177  -23.636  66.660 1.00 . A A . 124 VAL H    1 1 
       17 34134 1 1  44 VAL HA   H  53.441  -21.104  67.463 1.00 . A A . 124 VAL HA   1 1 
       17 34135 1 1  44 VAL HB   H  51.006  -20.754  67.142 1.00 . A A . 124 VAL HB   1 1 
       17 34136 1 1  44 VAL HG11 H  50.711  -22.726  69.407 1.00 . A A . 124 VAL HG11 1 1 
       17 34137 1 1  44 VAL HG12 H  49.414  -21.803  68.645 1.00 . A A . 124 VAL HG12 1 1 
       17 34138 1 1  44 VAL HG13 H  50.282  -23.032  67.724 1.00 . A A . 124 VAL HG13 1 1 
       17 34139 1 1  44 VAL HG21 H  52.020  -20.588  69.978 1.00 . A A . 124 VAL HG21 1 1 
       17 34140 1 1  44 VAL HG22 H  52.189  -19.364  68.719 1.00 . A A . 124 VAL HG22 1 1 
       17 34141 1 1  44 VAL HG23 H  50.595  -19.746  69.368 1.00 . A A . 124 VAL HG23 1 1 
       17 34142 1 1  44 VAL N    N  52.626  -22.772  66.556 1.00 . A A . 124 VAL N    1 1 
       17 34143 1 1  44 VAL O    O  52.771  -23.737  69.235 1.00 . A A . 124 VAL O    1 1 
       17 34144 1 1  45 VAL C    C  53.831  -22.446  72.045 1.00 . A A . 125 VAL C    1 1 
       17 34145 1 1  45 VAL CA   C  54.748  -22.647  70.844 1.00 . A A . 125 VAL CA   1 1 
       17 34146 1 1  45 VAL CB   C  56.138  -22.069  71.169 1.00 . A A . 125 VAL CB   1 1 
       17 34147 1 1  45 VAL CG1  C  56.748  -22.786  72.363 1.00 . A A . 125 VAL CG1  1 1 
       17 34148 1 1  45 VAL CG2  C  57.051  -22.162  69.956 1.00 . A A . 125 VAL CG2  1 1 
       17 34149 1 1  45 VAL H    H  54.514  -21.158  69.357 1.00 . A A . 125 VAL H    1 1 
       17 34150 1 1  45 VAL HA   H  54.855  -23.706  70.658 1.00 . A A . 125 VAL HA   1 1 
       17 34151 1 1  45 VAL HB   H  56.020  -21.026  71.425 1.00 . A A . 125 VAL HB   1 1 
       17 34152 1 1  45 VAL HG11 H  57.734  -23.143  72.103 1.00 . A A . 125 VAL HG11 1 1 
       17 34153 1 1  45 VAL HG12 H  56.820  -22.103  73.197 1.00 . A A . 125 VAL HG12 1 1 
       17 34154 1 1  45 VAL HG13 H  56.124  -23.624  72.637 1.00 . A A . 125 VAL HG13 1 1 
       17 34155 1 1  45 VAL HG21 H  56.897  -23.111  69.463 1.00 . A A . 125 VAL HG21 1 1 
       17 34156 1 1  45 VAL HG22 H  56.822  -21.359  69.270 1.00 . A A . 125 VAL HG22 1 1 
       17 34157 1 1  45 VAL HG23 H  58.079  -22.083  70.272 1.00 . A A . 125 VAL HG23 1 1 
       17 34158 1 1  45 VAL N    N  54.184  -22.035  69.646 1.00 . A A . 125 VAL N    1 1 
       17 34159 1 1  45 VAL O    O  53.895  -21.422  72.724 1.00 . A A . 125 VAL O    1 1 
       17 34160 1 1  46 GLY C    C  51.988  -24.638  74.216 1.00 . A A . 126 GLY C    1 1 
       17 34161 1 1  46 GLY CA   C  52.062  -23.347  73.425 1.00 . A A . 126 GLY CA   1 1 
       17 34162 1 1  46 GLY H    H  52.972  -24.228  71.729 1.00 . A A . 126 GLY H    1 1 
       17 34163 1 1  46 GLY HA2  H  52.385  -22.552  74.081 1.00 . A A . 126 GLY HA2  1 1 
       17 34164 1 1  46 GLY HA3  H  51.076  -23.110  73.051 1.00 . A A . 126 GLY HA3  1 1 
       17 34165 1 1  46 GLY N    N  52.979  -23.434  72.304 1.00 . A A . 126 GLY N    1 1 
       17 34166 1 1  46 GLY O    O  50.916  -25.035  74.672 1.00 . A A . 126 GLY O    1 1 
       17 34167 1 1  47 GLY C    C  53.701  -26.368  76.527 1.00 . A A . 127 GLY C    1 1 
       17 34168 1 1  47 GLY CA   C  53.170  -26.545  75.117 1.00 . A A . 127 GLY CA   1 1 
       17 34169 1 1  47 GLY H    H  53.955  -24.932  73.992 1.00 . A A . 127 GLY H    1 1 
       17 34170 1 1  47 GLY HA2  H  52.171  -26.950  75.169 1.00 . A A . 127 GLY HA2  1 1 
       17 34171 1 1  47 GLY HA3  H  53.804  -27.243  74.591 1.00 . A A . 127 GLY HA3  1 1 
       17 34172 1 1  47 GLY N    N  53.131  -25.297  74.379 1.00 . A A . 127 GLY N    1 1 
       17 34173 1 1  47 GLY O    O  52.947  -26.444  77.497 1.00 . A A . 127 GLY O    1 1 
       17 34174 1 1  48 LEU C    C  56.132  -24.513  78.105 1.00 . A A . 128 LEU C    1 1 
       17 34175 1 1  48 LEU CA   C  55.637  -25.947  77.941 1.00 . A A . 128 LEU CA   1 1 
       17 34176 1 1  48 LEU CB   C  56.802  -26.923  78.107 1.00 . A A . 128 LEU CB   1 1 
       17 34177 1 1  48 LEU CD1  C  56.617  -26.909  80.607 1.00 . A A . 128 LEU CD1  1 1 
       17 34178 1 1  48 LEU CD2  C  58.619  -27.932  79.510 1.00 . A A . 128 LEU CD2  1 1 
       17 34179 1 1  48 LEU CG   C  57.572  -26.831  79.426 1.00 . A A . 128 LEU CG   1 1 
       17 34180 1 1  48 LEU H    H  55.553  -26.084  75.831 1.00 . A A . 128 LEU H    1 1 
       17 34181 1 1  48 LEU HA   H  54.897  -26.148  78.701 1.00 . A A . 128 LEU HA   1 1 
       17 34182 1 1  48 LEU HB2  H  56.409  -27.924  78.024 1.00 . A A . 128 LEU HB2  1 1 
       17 34183 1 1  48 LEU HB3  H  57.501  -26.744  77.302 1.00 . A A . 128 LEU HB3  1 1 
       17 34184 1 1  48 LEU HD11 H  56.575  -25.949  81.101 1.00 . A A . 128 LEU HD11 1 1 
       17 34185 1 1  48 LEU HD12 H  56.967  -27.657  81.304 1.00 . A A . 128 LEU HD12 1 1 
       17 34186 1 1  48 LEU HD13 H  55.631  -27.176  80.256 1.00 . A A . 128 LEU HD13 1 1 
       17 34187 1 1  48 LEU HD21 H  59.481  -27.653  78.923 1.00 . A A . 128 LEU HD21 1 1 
       17 34188 1 1  48 LEU HD22 H  58.204  -28.853  79.126 1.00 . A A . 128 LEU HD22 1 1 
       17 34189 1 1  48 LEU HD23 H  58.913  -28.071  80.540 1.00 . A A . 128 LEU HD23 1 1 
       17 34190 1 1  48 LEU HG   H  58.082  -25.878  79.472 1.00 . A A . 128 LEU HG   1 1 
       17 34191 1 1  48 LEU N    N  55.003  -26.133  76.640 1.00 . A A . 128 LEU N    1 1 
       17 34192 1 1  48 LEU O    O  55.784  -23.832  79.068 1.00 . A A . 128 LEU O    1 1 
       17 34193 1 1  49 GLY C    C  58.978  -22.668  77.036 1.00 . A A . 129 GLY C    1 1 
       17 34194 1 1  49 GLY CA   C  57.473  -22.710  77.212 1.00 . A A . 129 GLY CA   1 1 
       17 34195 1 1  49 GLY H    H  57.189  -24.649  76.410 1.00 . A A . 129 GLY H    1 1 
       17 34196 1 1  49 GLY HA2  H  57.012  -22.122  76.432 1.00 . A A . 129 GLY HA2  1 1 
       17 34197 1 1  49 GLY HA3  H  57.223  -22.278  78.171 1.00 . A A . 129 GLY HA3  1 1 
       17 34198 1 1  49 GLY N    N  56.946  -24.060  77.156 1.00 . A A . 129 GLY N    1 1 
       17 34199 1 1  49 GLY O    O  59.482  -22.050  76.098 1.00 . A A . 129 GLY O    1 1 
       17 34200 1 1  50 GLY C    C  61.792  -23.754  79.171 1.00 . A A . 130 GLY C    1 1 
       17 34201 1 1  50 GLY CA   C  61.147  -23.346  77.861 1.00 . A A . 130 GLY CA   1 1 
       17 34202 1 1  50 GLY H    H  59.242  -23.801  78.664 1.00 . A A . 130 GLY H    1 1 
       17 34203 1 1  50 GLY HA2  H  61.446  -24.043  77.092 1.00 . A A . 130 GLY HA2  1 1 
       17 34204 1 1  50 GLY HA3  H  61.496  -22.360  77.593 1.00 . A A . 130 GLY HA3  1 1 
       17 34205 1 1  50 GLY N    N  59.698  -23.326  77.939 1.00 . A A . 130 GLY N    1 1 
       17 34206 1 1  50 GLY O    O  62.833  -23.218  79.552 1.00 . A A . 130 GLY O    1 1 
       17 34207 1 1  51 TYR C    C  62.897  -26.093  80.932 1.00 . A A . 131 TYR C    1 1 
       17 34208 1 1  51 TYR CA   C  61.692  -25.180  81.140 1.00 . A A . 131 TYR CA   1 1 
       17 34209 1 1  51 TYR CB   C  60.600  -25.926  81.911 1.00 . A A . 131 TYR CB   1 1 
       17 34210 1 1  51 TYR CD1  C  58.681  -24.285  81.848 1.00 . A A . 131 TYR CD1  1 1 
       17 34211 1 1  51 TYR CD2  C  59.591  -24.872  83.972 1.00 . A A . 131 TYR CD2  1 1 
       17 34212 1 1  51 TYR CE1  C  57.772  -23.447  82.464 1.00 . A A . 131 TYR CE1  1 1 
       17 34213 1 1  51 TYR CE2  C  58.684  -24.037  84.596 1.00 . A A . 131 TYR CE2  1 1 
       17 34214 1 1  51 TYR CG   C  59.606  -25.010  82.589 1.00 . A A . 131 TYR CG   1 1 
       17 34215 1 1  51 TYR CZ   C  57.776  -23.327  83.837 1.00 . A A . 131 TYR CZ   1 1 
       17 34216 1 1  51 TYR H    H  60.346  -25.094  79.507 1.00 . A A . 131 TYR H    1 1 
       17 34217 1 1  51 TYR HA   H  62.001  -24.320  81.714 1.00 . A A . 131 TYR HA   1 1 
       17 34218 1 1  51 TYR HB2  H  60.055  -26.558  81.228 1.00 . A A . 131 TYR HB2  1 1 
       17 34219 1 1  51 TYR HB3  H  61.061  -26.538  82.672 1.00 . A A . 131 TYR HB3  1 1 
       17 34220 1 1  51 TYR HD1  H  58.679  -24.381  80.772 1.00 . A A . 131 TYR HD1  1 1 
       17 34221 1 1  51 TYR HD2  H  60.303  -25.430  84.563 1.00 . A A . 131 TYR HD2  1 1 
       17 34222 1 1  51 TYR HE1  H  57.061  -22.891  81.870 1.00 . A A . 131 TYR HE1  1 1 
       17 34223 1 1  51 TYR HE2  H  58.688  -23.942  85.672 1.00 . A A . 131 TYR HE2  1 1 
       17 34224 1 1  51 TYR HH   H  57.245  -21.613  84.528 1.00 . A A . 131 TYR HH   1 1 
       17 34225 1 1  51 TYR N    N  61.173  -24.704  79.863 1.00 . A A . 131 TYR N    1 1 
       17 34226 1 1  51 TYR O    O  63.266  -26.403  79.800 1.00 . A A . 131 TYR O    1 1 
       17 34227 1 1  51 TYR OH   O  56.872  -22.494  84.455 1.00 . A A . 131 TYR OH   1 1 
       17 34228 1 1  52 MET C    C  64.288  -28.826  82.358 1.00 . A A . 132 MET C    1 1 
       17 34229 1 1  52 MET CA   C  64.666  -27.399  81.974 1.00 . A A . 132 MET CA   1 1 
       17 34230 1 1  52 MET CB   C  65.769  -26.884  82.901 1.00 . A A . 132 MET CB   1 1 
       17 34231 1 1  52 MET CE   C  68.587  -28.623  84.571 1.00 . A A . 132 MET CE   1 1 
       17 34232 1 1  52 MET CG   C  67.154  -27.396  82.540 1.00 . A A . 132 MET CG   1 1 
       17 34233 1 1  52 MET H    H  63.161  -26.239  82.909 1.00 . A A . 132 MET H    1 1 
       17 34234 1 1  52 MET HA   H  65.030  -27.396  80.959 1.00 . A A . 132 MET HA   1 1 
       17 34235 1 1  52 MET HB2  H  65.786  -25.805  82.857 1.00 . A A . 132 MET HB2  1 1 
       17 34236 1 1  52 MET HB3  H  65.547  -27.192  83.912 1.00 . A A . 132 MET HB3  1 1 
       17 34237 1 1  52 MET HE1  H  69.426  -29.134  84.122 1.00 . A A . 132 MET HE1  1 1 
       17 34238 1 1  52 MET HE2  H  68.766  -28.496  85.628 1.00 . A A . 132 MET HE2  1 1 
       17 34239 1 1  52 MET HE3  H  67.689  -29.208  84.424 1.00 . A A . 132 MET HE3  1 1 
       17 34240 1 1  52 MET HG2  H  67.105  -28.468  82.416 1.00 . A A . 132 MET HG2  1 1 
       17 34241 1 1  52 MET HG3  H  67.459  -26.942  81.609 1.00 . A A . 132 MET HG3  1 1 
       17 34242 1 1  52 MET N    N  63.503  -26.520  82.035 1.00 . A A . 132 MET N    1 1 
       17 34243 1 1  52 MET O    O  64.085  -29.131  83.534 1.00 . A A . 132 MET O    1 1 
       17 34244 1 1  52 MET SD   S  68.385  -27.018  83.802 1.00 . A A . 132 MET SD   1 1 
       17 34245 1 1  53 LEU C    C  64.995  -32.018  81.209 1.00 . A A . 133 LEU C    1 1 
       17 34246 1 1  53 LEU CA   C  63.843  -31.094  81.593 1.00 . A A . 133 LEU CA   1 1 
       17 34247 1 1  53 LEU CB   C  62.590  -31.463  80.796 1.00 . A A . 133 LEU CB   1 1 
       17 34248 1 1  53 LEU CD1  C  61.149  -33.127  81.996 1.00 . A A . 133 LEU CD1  1 1 
       17 34249 1 1  53 LEU CD2  C  61.566  -33.378  79.543 1.00 . A A . 133 LEU CD2  1 1 
       17 34250 1 1  53 LEU CG   C  62.153  -32.926  80.872 1.00 . A A . 133 LEU CG   1 1 
       17 34251 1 1  53 LEU H    H  64.370  -29.396  80.444 1.00 . A A . 133 LEU H    1 1 
       17 34252 1 1  53 LEU HA   H  63.638  -31.212  82.646 1.00 . A A . 133 LEU HA   1 1 
       17 34253 1 1  53 LEU HB2  H  61.776  -30.856  81.161 1.00 . A A . 133 LEU HB2  1 1 
       17 34254 1 1  53 LEU HB3  H  62.777  -31.226  79.758 1.00 . A A . 133 LEU HB3  1 1 
       17 34255 1 1  53 LEU HD11 H  61.009  -32.195  82.523 1.00 . A A . 133 LEU HD11 1 1 
       17 34256 1 1  53 LEU HD12 H  61.520  -33.874  82.681 1.00 . A A . 133 LEU HD12 1 1 
       17 34257 1 1  53 LEU HD13 H  60.206  -33.453  81.583 1.00 . A A . 133 LEU HD13 1 1 
       17 34258 1 1  53 LEU HD21 H  61.267  -32.512  78.970 1.00 . A A . 133 LEU HD21 1 1 
       17 34259 1 1  53 LEU HD22 H  60.704  -34.003  79.724 1.00 . A A . 133 LEU HD22 1 1 
       17 34260 1 1  53 LEU HD23 H  62.308  -33.936  78.992 1.00 . A A . 133 LEU HD23 1 1 
       17 34261 1 1  53 LEU HG   H  63.018  -33.542  81.083 1.00 . A A . 133 LEU HG   1 1 
       17 34262 1 1  53 LEU N    N  64.196  -29.697  81.360 1.00 . A A . 133 LEU N    1 1 
       17 34263 1 1  53 LEU O    O  65.568  -31.897  80.127 1.00 . A A . 133 LEU O    1 1 
       17 34264 1 1  54 GLY C    C  65.920  -35.155  81.186 1.00 . A A . 134 GLY C    1 1 
       17 34265 1 1  54 GLY CA   C  66.406  -33.877  81.840 1.00 . A A . 134 GLY CA   1 1 
       17 34266 1 1  54 GLY H    H  64.833  -32.994  82.950 1.00 . A A . 134 GLY H    1 1 
       17 34267 1 1  54 GLY HA2  H  67.126  -33.402  81.190 1.00 . A A . 134 GLY HA2  1 1 
       17 34268 1 1  54 GLY HA3  H  66.888  -34.125  82.775 1.00 . A A . 134 GLY HA3  1 1 
       17 34269 1 1  54 GLY N    N  65.326  -32.944  82.104 1.00 . A A . 134 GLY N    1 1 
       17 34270 1 1  54 GLY O    O  65.285  -35.119  80.132 1.00 . A A . 134 GLY O    1 1 
       17 34271 1 1  55 SER C    C  65.136  -38.425  82.358 1.00 . A A . 135 SER C    1 1 
       17 34272 1 1  55 SER CA   C  65.815  -37.586  81.281 1.00 . A A . 135 SER CA   1 1 
       17 34273 1 1  55 SER CB   C  67.028  -38.334  80.724 1.00 . A A . 135 SER CB   1 1 
       17 34274 1 1  55 SER H    H  66.729  -36.252  82.649 1.00 . A A . 135 SER H    1 1 
       17 34275 1 1  55 SER HA   H  65.113  -37.411  80.480 1.00 . A A . 135 SER HA   1 1 
       17 34276 1 1  55 SER HB2  H  66.696  -39.070  80.009 1.00 . A A . 135 SER HB2  1 1 
       17 34277 1 1  55 SER HB3  H  67.690  -37.631  80.238 1.00 . A A . 135 SER HB3  1 1 
       17 34278 1 1  55 SER HG   H  68.476  -39.480  81.381 1.00 . A A . 135 SER HG   1 1 
       17 34279 1 1  55 SER N    N  66.221  -36.289  81.811 1.00 . A A . 135 SER N    1 1 
       17 34280 1 1  55 SER O    O  65.241  -38.131  83.549 1.00 . A A . 135 SER O    1 1 
       17 34281 1 1  55 SER OG   O  67.740  -38.992  81.758 1.00 . A A . 135 SER OG   1 1 
       17 34282 1 1  56 VAL C    C  64.669  -40.828  83.971 1.00 . A A . 136 VAL C    1 1 
       17 34283 1 1  56 VAL CA   C  63.740  -40.357  82.858 1.00 . A A . 136 VAL CA   1 1 
       17 34284 1 1  56 VAL CB   C  63.162  -41.586  82.132 1.00 . A A . 136 VAL CB   1 1 
       17 34285 1 1  56 VAL CG1  C  62.460  -42.507  83.118 1.00 . A A . 136 VAL CG1  1 1 
       17 34286 1 1  56 VAL CG2  C  62.212  -41.153  81.026 1.00 . A A . 136 VAL CG2  1 1 
       17 34287 1 1  56 VAL H    H  64.390  -39.655  80.969 1.00 . A A . 136 VAL H    1 1 
       17 34288 1 1  56 VAL HA   H  62.922  -39.804  83.294 1.00 . A A . 136 VAL HA   1 1 
       17 34289 1 1  56 VAL HB   H  63.979  -42.132  81.684 1.00 . A A . 136 VAL HB   1 1 
       17 34290 1 1  56 VAL HG11 H  61.603  -42.958  82.641 1.00 . A A . 136 VAL HG11 1 1 
       17 34291 1 1  56 VAL HG12 H  63.144  -43.278  83.441 1.00 . A A . 136 VAL HG12 1 1 
       17 34292 1 1  56 VAL HG13 H  62.134  -41.935  83.975 1.00 . A A . 136 VAL HG13 1 1 
       17 34293 1 1  56 VAL HG21 H  61.994  -40.101  81.131 1.00 . A A . 136 VAL HG21 1 1 
       17 34294 1 1  56 VAL HG22 H  62.674  -41.331  80.065 1.00 . A A . 136 VAL HG22 1 1 
       17 34295 1 1  56 VAL HG23 H  61.297  -41.721  81.094 1.00 . A A . 136 VAL HG23 1 1 
       17 34296 1 1  56 VAL N    N  64.437  -39.472  81.931 1.00 . A A . 136 VAL N    1 1 
       17 34297 1 1  56 VAL O    O  65.818  -41.192  83.722 1.00 . A A . 136 VAL O    1 1 
       17 34298 1 1  57 MET C    C  64.388  -42.535  86.942 1.00 . A A . 137 MET C    1 1 
       17 34299 1 1  57 MET CA   C  64.947  -41.245  86.353 1.00 . A A . 137 MET CA   1 1 
       17 34300 1 1  57 MET CB   C  64.965  -40.149  87.419 1.00 . A A . 137 MET CB   1 1 
       17 34301 1 1  57 MET CE   C  64.645  -36.139  86.526 1.00 . A A . 137 MET CE   1 1 
       17 34302 1 1  57 MET CG   C  65.380  -38.787  86.886 1.00 . A A . 137 MET CG   1 1 
       17 34303 1 1  57 MET H    H  63.241  -40.515  85.336 1.00 . A A . 137 MET H    1 1 
       17 34304 1 1  57 MET HA   H  65.957  -41.424  86.017 1.00 . A A . 137 MET HA   1 1 
       17 34305 1 1  57 MET HB2  H  63.976  -40.058  87.843 1.00 . A A . 137 MET HB2  1 1 
       17 34306 1 1  57 MET HB3  H  65.657  -40.431  88.198 1.00 . A A . 137 MET HB3  1 1 
       17 34307 1 1  57 MET HE1  H  64.838  -35.935  87.568 1.00 . A A . 137 MET HE1  1 1 
       17 34308 1 1  57 MET HE2  H  65.568  -36.067  85.968 1.00 . A A . 137 MET HE2  1 1 
       17 34309 1 1  57 MET HE3  H  63.934  -35.421  86.143 1.00 . A A . 137 MET HE3  1 1 
       17 34310 1 1  57 MET HG2  H  65.906  -38.255  87.664 1.00 . A A . 137 MET HG2  1 1 
       17 34311 1 1  57 MET HG3  H  66.039  -38.932  86.043 1.00 . A A . 137 MET HG3  1 1 
       17 34312 1 1  57 MET N    N  64.163  -40.817  85.200 1.00 . A A . 137 MET N    1 1 
       17 34313 1 1  57 MET O    O  63.328  -43.008  86.531 1.00 . A A . 137 MET O    1 1 
       17 34314 1 1  57 MET SD   S  63.974  -37.792  86.354 1.00 . A A . 137 MET SD   1 1 
       17 34315 1 1  58 SER C    C  63.463  -44.102  89.436 1.00 . A A . 138 SER C    1 1 
       17 34316 1 1  58 SER CA   C  64.682  -44.339  88.550 1.00 . A A . 138 SER CA   1 1 
       17 34317 1 1  58 SER CB   C  65.825  -44.923  89.382 1.00 . A A . 138 SER CB   1 1 
       17 34318 1 1  58 SER H    H  65.943  -42.676  88.191 1.00 . A A . 138 SER H    1 1 
       17 34319 1 1  58 SER HA   H  64.418  -45.042  87.774 1.00 . A A . 138 SER HA   1 1 
       17 34320 1 1  58 SER HB2  H  65.756  -44.554  90.394 1.00 . A A . 138 SER HB2  1 1 
       17 34321 1 1  58 SER HB3  H  65.750  -46.001  89.387 1.00 . A A . 138 SER HB3  1 1 
       17 34322 1 1  58 SER HG   H  67.024  -44.502  87.891 1.00 . A A . 138 SER HG   1 1 
       17 34323 1 1  58 SER N    N  65.106  -43.101  87.906 1.00 . A A . 138 SER N    1 1 
       17 34324 1 1  58 SER O    O  63.243  -42.993  89.924 1.00 . A A . 138 SER O    1 1 
       17 34325 1 1  58 SER OG   O  67.086  -44.555  88.848 1.00 . A A . 138 SER OG   1 1 
       17 34326 1 1  59 ARG C    C  61.791  -44.412  91.808 1.00 . A A . 139 ARG C    1 1 
       17 34327 1 1  59 ARG CA   C  61.475  -45.058  90.463 1.00 . A A . 139 ARG CA   1 1 
       17 34328 1 1  59 ARG CB   C  60.872  -46.447  90.682 1.00 . A A . 139 ARG CB   1 1 
       17 34329 1 1  59 ARG CD   C  60.914  -47.739  88.527 1.00 . A A . 139 ARG CD   1 1 
       17 34330 1 1  59 ARG CG   C  60.056  -46.949  89.502 1.00 . A A . 139 ARG CG   1 1 
       17 34331 1 1  59 ARG CZ   C  62.361  -49.727  88.529 1.00 . A A . 139 ARG CZ   1 1 
       17 34332 1 1  59 ARG H    H  62.902  -46.009  89.222 1.00 . A A . 139 ARG H    1 1 
       17 34333 1 1  59 ARG HA   H  60.760  -44.443  89.940 1.00 . A A . 139 ARG HA   1 1 
       17 34334 1 1  59 ARG HB2  H  61.672  -47.150  90.864 1.00 . A A . 139 ARG HB2  1 1 
       17 34335 1 1  59 ARG HB3  H  60.229  -46.415  91.549 1.00 . A A . 139 ARG HB3  1 1 
       17 34336 1 1  59 ARG HD2  H  60.293  -48.074  87.710 1.00 . A A . 139 ARG HD2  1 1 
       17 34337 1 1  59 ARG HD3  H  61.690  -47.092  88.146 1.00 . A A . 139 ARG HD3  1 1 
       17 34338 1 1  59 ARG HE   H  61.320  -49.073  90.100 1.00 . A A . 139 ARG HE   1 1 
       17 34339 1 1  59 ARG HG2  H  59.266  -47.588  89.868 1.00 . A A . 139 ARG HG2  1 1 
       17 34340 1 1  59 ARG HG3  H  59.626  -46.103  88.987 1.00 . A A . 139 ARG HG3  1 1 
       17 34341 1 1  59 ARG HH11 H  62.276  -48.739  86.769 1.00 . A A . 139 ARG HH11 1 1 
       17 34342 1 1  59 ARG HH12 H  63.293  -50.142  86.784 1.00 . A A . 139 ARG HH12 1 1 
       17 34343 1 1  59 ARG HH21 H  62.655  -50.923  90.132 1.00 . A A . 139 ARG HH21 1 1 
       17 34344 1 1  59 ARG HH22 H  63.507  -51.383  88.697 1.00 . A A . 139 ARG HH22 1 1 
       17 34345 1 1  59 ARG N    N  62.673  -45.152  89.638 1.00 . A A . 139 ARG N    1 1 
       17 34346 1 1  59 ARG NE   N  61.533  -48.901  89.160 1.00 . A A . 139 ARG NE   1 1 
       17 34347 1 1  59 ARG NH1  N  62.668  -49.519  87.256 1.00 . A A . 139 ARG NH1  1 1 
       17 34348 1 1  59 ARG NH2  N  62.884  -50.763  89.172 1.00 . A A . 139 ARG NH2  1 1 
       17 34349 1 1  59 ARG O    O  62.435  -45.004  92.675 1.00 . A A . 139 ARG O    1 1 
       17 34350 1 1  60 PRO C    C  60.760  -42.979  94.401 1.00 . A A . 140 PRO C    1 1 
       17 34351 1 1  60 PRO CA   C  61.549  -42.411  93.226 1.00 . A A . 140 PRO CA   1 1 
       17 34352 1 1  60 PRO CB   C  61.051  -41.006  92.878 1.00 . A A . 140 PRO CB   1 1 
       17 34353 1 1  60 PRO CD   C  60.554  -42.397  91.000 1.00 . A A . 140 PRO CD   1 1 
       17 34354 1 1  60 PRO CG   C  60.061  -41.214  91.786 1.00 . A A . 140 PRO CG   1 1 
       17 34355 1 1  60 PRO HA   H  62.598  -42.370  93.485 1.00 . A A . 140 PRO HA   1 1 
       17 34356 1 1  60 PRO HB2  H  60.593  -40.557  93.749 1.00 . A A . 140 PRO HB2  1 1 
       17 34357 1 1  60 PRO HB3  H  61.881  -40.398  92.548 1.00 . A A . 140 PRO HB3  1 1 
       17 34358 1 1  60 PRO HD2  H  59.721  -42.976  90.628 1.00 . A A . 140 PRO HD2  1 1 
       17 34359 1 1  60 PRO HD3  H  61.184  -42.073  90.186 1.00 . A A . 140 PRO HD3  1 1 
       17 34360 1 1  60 PRO HG2  H  59.089  -41.422  92.206 1.00 . A A . 140 PRO HG2  1 1 
       17 34361 1 1  60 PRO HG3  H  60.019  -40.337  91.156 1.00 . A A . 140 PRO HG3  1 1 
       17 34362 1 1  60 PRO N    N  61.328  -43.166  91.990 1.00 . A A . 140 PRO N    1 1 
       17 34363 1 1  60 PRO O    O  59.813  -43.744  94.214 1.00 . A A . 140 PRO O    1 1 
       17 34364 1 1  61 LEU C    C  60.000  -41.901  97.666 1.00 . A A . 141 LEU C    1 1 
       17 34365 1 1  61 LEU CA   C  60.483  -43.073  96.818 1.00 . A A . 141 LEU CA   1 1 
       17 34366 1 1  61 LEU CB   C  61.426  -43.957  97.638 1.00 . A A . 141 LEU CB   1 1 
       17 34367 1 1  61 LEU CD1  C  63.230  -43.874  99.376 1.00 . A A . 141 LEU CD1  1 1 
       17 34368 1 1  61 LEU CD2  C  63.808  -43.563  96.962 1.00 . A A . 141 LEU CD2  1 1 
       17 34369 1 1  61 LEU CG   C  62.759  -43.324  98.038 1.00 . A A . 141 LEU CG   1 1 
       17 34370 1 1  61 LEU H    H  61.915  -41.991  95.697 1.00 . A A . 141 LEU H    1 1 
       17 34371 1 1  61 LEU HA   H  59.628  -43.658  96.513 1.00 . A A . 141 LEU HA   1 1 
       17 34372 1 1  61 LEU HB2  H  60.909  -44.240  98.541 1.00 . A A . 141 LEU HB2  1 1 
       17 34373 1 1  61 LEU HB3  H  61.640  -44.840  97.053 1.00 . A A . 141 LEU HB3  1 1 
       17 34374 1 1  61 LEU HD11 H  63.731  -44.817  99.221 1.00 . A A . 141 LEU HD11 1 1 
       17 34375 1 1  61 LEU HD12 H  62.378  -44.022 100.024 1.00 . A A . 141 LEU HD12 1 1 
       17 34376 1 1  61 LEU HD13 H  63.912  -43.173  99.833 1.00 . A A . 141 LEU HD13 1 1 
       17 34377 1 1  61 LEU HD21 H  63.559  -44.458  96.411 1.00 . A A . 141 LEU HD21 1 1 
       17 34378 1 1  61 LEU HD22 H  64.777  -43.686  97.425 1.00 . A A . 141 LEU HD22 1 1 
       17 34379 1 1  61 LEU HD23 H  63.833  -42.720  96.290 1.00 . A A . 141 LEU HD23 1 1 
       17 34380 1 1  61 LEU HG   H  62.626  -42.256  98.145 1.00 . A A . 141 LEU HG   1 1 
       17 34381 1 1  61 LEU N    N  61.155  -42.601  95.612 1.00 . A A . 141 LEU N    1 1 
       17 34382 1 1  61 LEU O    O  60.542  -40.799  97.585 1.00 . A A . 141 LEU O    1 1 
       17 34383 1 1  62 ILE C    C  58.200  -41.643 100.758 1.00 . A A . 142 ILE C    1 1 
       17 34384 1 1  62 ILE CA   C  58.426  -41.115  99.345 1.00 . A A . 142 ILE CA   1 1 
       17 34385 1 1  62 ILE CB   C  57.095  -40.570  98.793 1.00 . A A . 142 ILE CB   1 1 
       17 34386 1 1  62 ILE CD1  C  55.877  -39.955  96.646 1.00 . A A . 142 ILE CD1  1 1 
       17 34387 1 1  62 ILE CG1  C  57.130  -40.535  97.265 1.00 . A A . 142 ILE CG1  1 1 
       17 34388 1 1  62 ILE CG2  C  56.816  -39.184  99.355 1.00 . A A . 142 ILE CG2  1 1 
       17 34389 1 1  62 ILE H    H  58.590  -43.047  98.500 1.00 . A A . 142 ILE H    1 1 
       17 34390 1 1  62 ILE HA   H  59.135  -40.300  99.387 1.00 . A A . 142 ILE HA   1 1 
       17 34391 1 1  62 ILE HB   H  56.303  -41.229  99.114 1.00 . A A . 142 ILE HB   1 1 
       17 34392 1 1  62 ILE HD11 H  55.642  -40.490  95.737 1.00 . A A . 142 ILE HD11 1 1 
       17 34393 1 1  62 ILE HD12 H  55.055  -40.045  97.341 1.00 . A A . 142 ILE HD12 1 1 
       17 34394 1 1  62 ILE HD13 H  56.040  -38.911  96.415 1.00 . A A . 142 ILE HD13 1 1 
       17 34395 1 1  62 ILE HG12 H  57.966  -39.935  96.943 1.00 . A A . 142 ILE HG12 1 1 
       17 34396 1 1  62 ILE HG13 H  57.248  -41.542  96.892 1.00 . A A . 142 ILE HG13 1 1 
       17 34397 1 1  62 ILE HG21 H  57.586  -38.921 100.065 1.00 . A A . 142 ILE HG21 1 1 
       17 34398 1 1  62 ILE HG22 H  56.810  -38.465  98.549 1.00 . A A . 142 ILE HG22 1 1 
       17 34399 1 1  62 ILE HG23 H  55.855  -39.182  99.847 1.00 . A A . 142 ILE HG23 1 1 
       17 34400 1 1  62 ILE N    N  58.980  -42.148  98.480 1.00 . A A . 142 ILE N    1 1 
       17 34401 1 1  62 ILE O    O  57.937  -42.830 100.953 1.00 . A A . 142 ILE O    1 1 
       17 34402 1 1  63 HIS C    C  56.828  -40.507 103.692 1.00 . A A . 143 HIS C    1 1 
       17 34403 1 1  63 HIS CA   C  58.104  -41.129 103.136 1.00 . A A . 143 HIS CA   1 1 
       17 34404 1 1  63 HIS CB   C  59.305  -40.696 103.977 1.00 . A A . 143 HIS CB   1 1 
       17 34405 1 1  63 HIS CD2  C  61.721  -41.639 103.939 1.00 . A A . 143 HIS CD2  1 1 
       17 34406 1 1  63 HIS CE1  C  61.251  -43.740 104.354 1.00 . A A . 143 HIS CE1  1 1 
       17 34407 1 1  63 HIS CG   C  60.377  -41.737 104.071 1.00 . A A . 143 HIS CG   1 1 
       17 34408 1 1  63 HIS H    H  58.512  -39.822 101.521 1.00 . A A . 143 HIS H    1 1 
       17 34409 1 1  63 HIS HA   H  58.015  -42.204 103.180 1.00 . A A . 143 HIS HA   1 1 
       17 34410 1 1  63 HIS HB2  H  59.742  -39.810 103.540 1.00 . A A . 143 HIS HB2  1 1 
       17 34411 1 1  63 HIS HB3  H  58.972  -40.469 104.979 1.00 . A A . 143 HIS HB3  1 1 
       17 34412 1 1  63 HIS HD1  H  59.229  -43.456 104.476 1.00 . A A . 143 HIS HD1  1 1 
       17 34413 1 1  63 HIS HD2  H  62.282  -40.738 103.730 1.00 . A A . 143 HIS HD2  1 1 
       17 34414 1 1  63 HIS HE1  H  61.354  -44.799 104.534 1.00 . A A . 143 HIS HE1  1 1 
       17 34415 1 1  63 HIS N    N  58.300  -40.753 101.741 1.00 . A A . 143 HIS N    1 1 
       17 34416 1 1  63 HIS ND1  N  60.116  -43.066 104.330 1.00 . A A . 143 HIS ND1  1 1 
       17 34417 1 1  63 HIS NE2  N  62.240  -42.897 104.119 1.00 . A A . 143 HIS NE2  1 1 
       17 34418 1 1  63 HIS O    O  56.875  -39.522 104.430 1.00 . A A . 143 HIS O    1 1 
       17 34419 1 1  64 PHE C    C  54.272  -40.721 105.308 1.00 . A A . 144 PHE C    1 1 
       17 34420 1 1  64 PHE CA   C  54.397  -40.587 103.794 1.00 . A A . 144 PHE CA   1 1 
       17 34421 1 1  64 PHE CB   C  53.258  -41.344 103.107 1.00 . A A . 144 PHE CB   1 1 
       17 34422 1 1  64 PHE CD1  C  53.256  -40.376 100.792 1.00 . A A . 144 PHE CD1  1 1 
       17 34423 1 1  64 PHE CD2  C  53.777  -42.688 101.053 1.00 . A A . 144 PHE CD2  1 1 
       17 34424 1 1  64 PHE CE1  C  53.415  -40.491  99.424 1.00 . A A . 144 PHE CE1  1 1 
       17 34425 1 1  64 PHE CE2  C  53.939  -42.810  99.686 1.00 . A A . 144 PHE CE2  1 1 
       17 34426 1 1  64 PHE CG   C  53.433  -41.472 101.621 1.00 . A A . 144 PHE CG   1 1 
       17 34427 1 1  64 PHE CZ   C  53.759  -41.709  98.871 1.00 . A A . 144 PHE CZ   1 1 
       17 34428 1 1  64 PHE H    H  55.713  -41.868 102.742 1.00 . A A . 144 PHE H    1 1 
       17 34429 1 1  64 PHE HA   H  54.333  -39.543 103.531 1.00 . A A . 144 PHE HA   1 1 
       17 34430 1 1  64 PHE HB2  H  53.196  -42.339 103.520 1.00 . A A . 144 PHE HB2  1 1 
       17 34431 1 1  64 PHE HB3  H  52.329  -40.825 103.290 1.00 . A A . 144 PHE HB3  1 1 
       17 34432 1 1  64 PHE HD1  H  52.988  -39.423 101.223 1.00 . A A . 144 PHE HD1  1 1 
       17 34433 1 1  64 PHE HD2  H  53.918  -43.550 101.690 1.00 . A A . 144 PHE HD2  1 1 
       17 34434 1 1  64 PHE HE1  H  53.275  -39.630  98.790 1.00 . A A . 144 PHE HE1  1 1 
       17 34435 1 1  64 PHE HE2  H  54.207  -43.763  99.257 1.00 . A A . 144 PHE HE2  1 1 
       17 34436 1 1  64 PHE HZ   H  53.884  -41.802  97.802 1.00 . A A . 144 PHE HZ   1 1 
       17 34437 1 1  64 PHE N    N  55.686  -41.086 103.332 1.00 . A A . 144 PHE N    1 1 
       17 34438 1 1  64 PHE O    O  53.601  -39.922 105.961 1.00 . A A . 144 PHE O    1 1 
       17 34439 1 1  65 GLY C    C  53.971  -43.122 107.671 1.00 . A A . 145 GLY C    1 1 
       17 34440 1 1  65 GLY CA   C  54.872  -41.963 107.295 1.00 . A A . 145 GLY CA   1 1 
       17 34441 1 1  65 GLY H    H  55.442  -42.345 105.292 1.00 . A A . 145 GLY H    1 1 
       17 34442 1 1  65 GLY HA2  H  55.870  -42.165 107.653 1.00 . A A . 145 GLY HA2  1 1 
       17 34443 1 1  65 GLY HA3  H  54.503  -41.066 107.774 1.00 . A A . 145 GLY HA3  1 1 
       17 34444 1 1  65 GLY N    N  54.923  -41.740 105.862 1.00 . A A . 145 GLY N    1 1 
       17 34445 1 1  65 GLY O    O  54.077  -43.670 108.767 1.00 . A A . 145 GLY O    1 1 
       17 34446 1 1  66 ASN C    C  52.537  -45.822 106.169 1.00 . A A . 146 ASN C    1 1 
       17 34447 1 1  66 ASN CA   C  52.157  -44.599 106.999 1.00 . A A . 146 ASN CA   1 1 
       17 34448 1 1  66 ASN CB   C  50.725  -44.172 106.672 1.00 . A A . 146 ASN CB   1 1 
       17 34449 1 1  66 ASN CG   C  49.997  -43.615 107.880 1.00 . A A . 146 ASN CG   1 1 
       17 34450 1 1  66 ASN H    H  53.045  -43.024 105.901 1.00 . A A . 146 ASN H    1 1 
       17 34451 1 1  66 ASN HA   H  52.215  -44.858 108.046 1.00 . A A . 146 ASN HA   1 1 
       17 34452 1 1  66 ASN HB2  H  50.749  -43.408 105.907 1.00 . A A . 146 ASN HB2  1 1 
       17 34453 1 1  66 ASN HB3  H  50.175  -45.025 106.304 1.00 . A A . 146 ASN HB3  1 1 
       17 34454 1 1  66 ASN HD21 H  48.915  -42.425 106.711 1.00 . A A . 146 ASN HD21 1 1 
       17 34455 1 1  66 ASN HD22 H  48.588  -42.316 108.404 1.00 . A A . 146 ASN HD22 1 1 
       17 34456 1 1  66 ASN N    N  53.082  -43.498 106.757 1.00 . A A . 146 ASN N    1 1 
       17 34457 1 1  66 ASN ND2  N  49.073  -42.693 107.641 1.00 . A A . 146 ASN ND2  1 1 
       17 34458 1 1  66 ASN O    O  53.298  -45.718 105.206 1.00 . A A . 146 ASN O    1 1 
       17 34459 1 1  66 ASN OD1  O  50.263  -44.012 109.016 1.00 . A A . 146 ASN OD1  1 1 
       17 34460 1 1  67 ASP C    C  51.433  -48.327 104.575 1.00 . A A . 147 ASP C    1 1 
       17 34461 1 1  67 ASP CA   C  52.283  -48.218 105.836 1.00 . A A . 147 ASP CA   1 1 
       17 34462 1 1  67 ASP CB   C  52.025  -49.421 106.745 1.00 . A A . 147 ASP CB   1 1 
       17 34463 1 1  67 ASP CG   C  52.625  -49.243 108.126 1.00 . A A . 147 ASP CG   1 1 
       17 34464 1 1  67 ASP H    H  51.403  -46.995 107.322 1.00 . A A . 147 ASP H    1 1 
       17 34465 1 1  67 ASP HA   H  53.325  -48.210 105.553 1.00 . A A . 147 ASP HA   1 1 
       17 34466 1 1  67 ASP HB2  H  50.959  -49.562 106.852 1.00 . A A . 147 ASP HB2  1 1 
       17 34467 1 1  67 ASP HB3  H  52.457  -50.304 106.296 1.00 . A A . 147 ASP HB3  1 1 
       17 34468 1 1  67 ASP N    N  52.002  -46.977 106.546 1.00 . A A . 147 ASP N    1 1 
       17 34469 1 1  67 ASP O    O  51.947  -48.593 103.488 1.00 . A A . 147 ASP O    1 1 
       17 34470 1 1  67 ASP OD1  O  53.861  -49.373 108.258 1.00 . A A . 147 ASP OD1  1 1 
       17 34471 1 1  67 ASP OD2  O  51.860  -48.972 109.074 1.00 . A A . 147 ASP OD2  1 1 
       17 34472 1 1  68 TYR C    C  49.578  -47.190 102.520 1.00 . A A . 148 TYR C    1 1 
       17 34473 1 1  68 TYR CA   C  49.206  -48.201 103.600 1.00 . A A . 148 TYR CA   1 1 
       17 34474 1 1  68 TYR CB   C  47.772  -47.958 104.071 1.00 . A A . 148 TYR CB   1 1 
       17 34475 1 1  68 TYR CD1  C  46.378  -47.114 102.141 1.00 . A A . 148 TYR CD1  1 1 
       17 34476 1 1  68 TYR CD2  C  46.117  -49.387 102.810 1.00 . A A . 148 TYR CD2  1 1 
       17 34477 1 1  68 TYR CE1  C  45.432  -47.292 101.151 1.00 . A A . 148 TYR CE1  1 1 
       17 34478 1 1  68 TYR CE2  C  45.171  -49.575 101.821 1.00 . A A . 148 TYR CE2  1 1 
       17 34479 1 1  68 TYR CG   C  46.737  -48.156 102.988 1.00 . A A . 148 TYR CG   1 1 
       17 34480 1 1  68 TYR CZ   C  44.831  -48.524 100.994 1.00 . A A . 148 TYR CZ   1 1 
       17 34481 1 1  68 TYR H    H  49.778  -47.915 105.618 1.00 . A A . 148 TYR H    1 1 
       17 34482 1 1  68 TYR HA   H  49.274  -49.196 103.185 1.00 . A A . 148 TYR HA   1 1 
       17 34483 1 1  68 TYR HB2  H  47.544  -48.639 104.876 1.00 . A A . 148 TYR HB2  1 1 
       17 34484 1 1  68 TYR HB3  H  47.686  -46.942 104.430 1.00 . A A . 148 TYR HB3  1 1 
       17 34485 1 1  68 TYR HD1  H  46.851  -46.151 102.267 1.00 . A A . 148 TYR HD1  1 1 
       17 34486 1 1  68 TYR HD2  H  46.385  -50.209 103.459 1.00 . A A . 148 TYR HD2  1 1 
       17 34487 1 1  68 TYR HE1  H  45.166  -46.470 100.503 1.00 . A A . 148 TYR HE1  1 1 
       17 34488 1 1  68 TYR HE2  H  44.700  -50.539 101.697 1.00 . A A . 148 TYR HE2  1 1 
       17 34489 1 1  68 TYR HH   H  43.315  -49.437 100.244 1.00 . A A . 148 TYR HH   1 1 
       17 34490 1 1  68 TYR N    N  50.129  -48.122 104.727 1.00 . A A . 148 TYR N    1 1 
       17 34491 1 1  68 TYR O    O  49.536  -47.494 101.329 1.00 . A A . 148 TYR O    1 1 
       17 34492 1 1  68 TYR OH   O  43.890  -48.705 100.007 1.00 . A A . 148 TYR OH   1 1 
       17 34493 1 1  69 GLU C    C  51.604  -45.290 101.275 1.00 . A A . 149 GLU C    1 1 
       17 34494 1 1  69 GLU CA   C  50.320  -44.928 102.017 1.00 . A A . 149 GLU CA   1 1 
       17 34495 1 1  69 GLU CB   C  50.507  -43.604 102.763 1.00 . A A . 149 GLU CB   1 1 
       17 34496 1 1  69 GLU CD   C  49.362  -41.581 103.752 1.00 . A A . 149 GLU CD   1 1 
       17 34497 1 1  69 GLU CG   C  49.209  -43.019 103.296 1.00 . A A . 149 GLU CG   1 1 
       17 34498 1 1  69 GLU H    H  49.955  -45.802 103.910 1.00 . A A . 149 GLU H    1 1 
       17 34499 1 1  69 GLU HA   H  49.522  -44.816 101.299 1.00 . A A . 149 GLU HA   1 1 
       17 34500 1 1  69 GLU HB2  H  51.175  -43.764 103.595 1.00 . A A . 149 GLU HB2  1 1 
       17 34501 1 1  69 GLU HB3  H  50.950  -42.886 102.089 1.00 . A A . 149 GLU HB3  1 1 
       17 34502 1 1  69 GLU HG2  H  48.465  -43.057 102.516 1.00 . A A . 149 GLU HG2  1 1 
       17 34503 1 1  69 GLU HG3  H  48.880  -43.613 104.135 1.00 . A A . 149 GLU HG3  1 1 
       17 34504 1 1  69 GLU N    N  49.942  -45.985 102.947 1.00 . A A . 149 GLU N    1 1 
       17 34505 1 1  69 GLU O    O  51.753  -44.991 100.090 1.00 . A A . 149 GLU O    1 1 
       17 34506 1 1  69 GLU OE1  O  50.198  -41.326 104.644 1.00 . A A . 149 GLU OE1  1 1 
       17 34507 1 1  69 GLU OE2  O  48.645  -40.710 103.213 1.00 . A A . 149 GLU OE2  1 1 
       17 34508 1 1  70 ASP C    C  53.580  -47.373 100.290 1.00 . A A . 150 ASP C    1 1 
       17 34509 1 1  70 ASP CA   C  53.797  -46.338 101.390 1.00 . A A . 150 ASP CA   1 1 
       17 34510 1 1  70 ASP CB   C  54.726  -46.905 102.464 1.00 . A A . 150 ASP CB   1 1 
       17 34511 1 1  70 ASP CG   C  56.190  -46.763 102.097 1.00 . A A . 150 ASP CG   1 1 
       17 34512 1 1  70 ASP H    H  52.349  -46.143 102.922 1.00 . A A . 150 ASP H    1 1 
       17 34513 1 1  70 ASP HA   H  54.255  -45.462 100.957 1.00 . A A . 150 ASP HA   1 1 
       17 34514 1 1  70 ASP HB2  H  54.554  -46.381 103.393 1.00 . A A . 150 ASP HB2  1 1 
       17 34515 1 1  70 ASP HB3  H  54.507  -47.954 102.603 1.00 . A A . 150 ASP HB3  1 1 
       17 34516 1 1  70 ASP N    N  52.527  -45.934 101.980 1.00 . A A . 150 ASP N    1 1 
       17 34517 1 1  70 ASP O    O  54.056  -47.208  99.167 1.00 . A A . 150 ASP O    1 1 
       17 34518 1 1  70 ASP OD1  O  56.559  -47.146 100.967 1.00 . A A . 150 ASP OD1  1 1 
       17 34519 1 1  70 ASP OD2  O  56.967  -46.269 102.940 1.00 . A A . 150 ASP OD2  1 1 
       17 34520 1 1  71 ARG C    C  51.642  -49.010  98.563 1.00 . A A . 151 ARG C    1 1 
       17 34521 1 1  71 ARG CA   C  52.581  -49.501  99.662 1.00 . A A . 151 ARG CA   1 1 
       17 34522 1 1  71 ARG CB   C  51.965  -50.709 100.370 1.00 . A A . 151 ARG CB   1 1 
       17 34523 1 1  71 ARG CD   C  53.808  -52.352 100.838 1.00 . A A . 151 ARG CD   1 1 
       17 34524 1 1  71 ARG CG   C  52.867  -51.317 101.433 1.00 . A A . 151 ARG CG   1 1 
       17 34525 1 1  71 ARG CZ   C  55.344  -54.075 101.686 1.00 . A A . 151 ARG CZ   1 1 
       17 34526 1 1  71 ARG H    H  52.506  -48.513 101.532 1.00 . A A . 151 ARG H    1 1 
       17 34527 1 1  71 ARG HA   H  53.518  -49.797  99.214 1.00 . A A . 151 ARG HA   1 1 
       17 34528 1 1  71 ARG HB2  H  51.044  -50.403 100.844 1.00 . A A . 151 ARG HB2  1 1 
       17 34529 1 1  71 ARG HB3  H  51.748  -51.469  99.635 1.00 . A A . 151 ARG HB3  1 1 
       17 34530 1 1  71 ARG HD2  H  53.289  -52.883 100.054 1.00 . A A . 151 ARG HD2  1 1 
       17 34531 1 1  71 ARG HD3  H  54.665  -51.844 100.422 1.00 . A A . 151 ARG HD3  1 1 
       17 34532 1 1  71 ARG HE   H  53.743  -53.394 102.663 1.00 . A A . 151 ARG HE   1 1 
       17 34533 1 1  71 ARG HG2  H  53.453  -50.532 101.885 1.00 . A A . 151 ARG HG2  1 1 
       17 34534 1 1  71 ARG HG3  H  52.252  -51.790 102.184 1.00 . A A . 151 ARG HG3  1 1 
       17 34535 1 1  71 ARG HH11 H  55.807  -53.347  99.859 1.00 . A A . 151 ARG HH11 1 1 
       17 34536 1 1  71 ARG HH12 H  56.882  -54.562 100.469 1.00 . A A . 151 ARG HH12 1 1 
       17 34537 1 1  71 ARG HH21 H  55.151  -54.995 103.475 1.00 . A A . 151 ARG HH21 1 1 
       17 34538 1 1  71 ARG HH22 H  56.507  -55.499 102.526 1.00 . A A . 151 ARG HH22 1 1 
       17 34539 1 1  71 ARG N    N  52.859  -48.438 100.621 1.00 . A A . 151 ARG N    1 1 
       17 34540 1 1  71 ARG NE   N  54.266  -53.314 101.838 1.00 . A A . 151 ARG NE   1 1 
       17 34541 1 1  71 ARG NH1  N  56.069  -53.988 100.580 1.00 . A A . 151 ARG NH1  1 1 
       17 34542 1 1  71 ARG NH2  N  55.696  -54.926 102.641 1.00 . A A . 151 ARG NH2  1 1 
       17 34543 1 1  71 ARG O    O  51.694  -49.488  97.430 1.00 . A A . 151 ARG O    1 1 
       17 34544 1 1  72 TYR C    C  50.560  -46.823  96.791 1.00 . A A . 152 TYR C    1 1 
       17 34545 1 1  72 TYR CA   C  49.835  -47.500  97.951 1.00 . A A . 152 TYR CA   1 1 
       17 34546 1 1  72 TYR CB   C  48.910  -46.498  98.643 1.00 . A A . 152 TYR CB   1 1 
       17 34547 1 1  72 TYR CD1  C  48.275  -44.733  96.953 1.00 . A A . 152 TYR CD1  1 1 
       17 34548 1 1  72 TYR CD2  C  46.625  -46.334  97.580 1.00 . A A . 152 TYR CD2  1 1 
       17 34549 1 1  72 TYR CE1  C  47.373  -44.130  96.097 1.00 . A A . 152 TYR CE1  1 1 
       17 34550 1 1  72 TYR CE2  C  45.717  -45.739  96.727 1.00 . A A . 152 TYR CE2  1 1 
       17 34551 1 1  72 TYR CG   C  47.919  -45.843  97.708 1.00 . A A . 152 TYR CG   1 1 
       17 34552 1 1  72 TYR CZ   C  46.095  -44.638  95.988 1.00 . A A . 152 TYR CZ   1 1 
       17 34553 1 1  72 TYR H    H  50.794  -47.713  99.825 1.00 . A A . 152 TYR H    1 1 
       17 34554 1 1  72 TYR HA   H  49.241  -48.315  97.563 1.00 . A A . 152 TYR HA   1 1 
       17 34555 1 1  72 TYR HB2  H  48.352  -47.006  99.413 1.00 . A A . 152 TYR HB2  1 1 
       17 34556 1 1  72 TYR HB3  H  49.507  -45.718  99.093 1.00 . A A . 152 TYR HB3  1 1 
       17 34557 1 1  72 TYR HD1  H  49.277  -44.338  97.041 1.00 . A A . 152 TYR HD1  1 1 
       17 34558 1 1  72 TYR HD2  H  46.332  -47.197  98.160 1.00 . A A . 152 TYR HD2  1 1 
       17 34559 1 1  72 TYR HE1  H  47.670  -43.268  95.518 1.00 . A A . 152 TYR HE1  1 1 
       17 34560 1 1  72 TYR HE2  H  44.716  -46.136  96.640 1.00 . A A . 152 TYR HE2  1 1 
       17 34561 1 1  72 TYR HH   H  44.427  -43.749  95.636 1.00 . A A . 152 TYR HH   1 1 
       17 34562 1 1  72 TYR N    N  50.787  -48.053  98.907 1.00 . A A . 152 TYR N    1 1 
       17 34563 1 1  72 TYR O    O  50.275  -47.094  95.624 1.00 . A A . 152 TYR O    1 1 
       17 34564 1 1  72 TYR OH   O  45.193  -44.041  95.136 1.00 . A A . 152 TYR OH   1 1 
       17 34565 1 1  73 TYR C    C  52.960  -46.197  95.162 1.00 . A A . 153 TYR C    1 1 
       17 34566 1 1  73 TYR CA   C  52.262  -45.225  96.108 1.00 . A A . 153 TYR CA   1 1 
       17 34567 1 1  73 TYR CB   C  53.294  -44.311  96.771 1.00 . A A . 153 TYR CB   1 1 
       17 34568 1 1  73 TYR CD1  C  53.886  -43.046  94.666 1.00 . A A . 153 TYR CD1  1 1 
       17 34569 1 1  73 TYR CD2  C  55.665  -43.870  96.023 1.00 . A A . 153 TYR CD2  1 1 
       17 34570 1 1  73 TYR CE1  C  54.802  -42.516  93.778 1.00 . A A . 153 TYR CE1  1 1 
       17 34571 1 1  73 TYR CE2  C  56.588  -43.340  95.141 1.00 . A A . 153 TYR CE2  1 1 
       17 34572 1 1  73 TYR CG   C  54.300  -43.731  95.803 1.00 . A A . 153 TYR CG   1 1 
       17 34573 1 1  73 TYR CZ   C  56.151  -42.666  94.021 1.00 . A A . 153 TYR CZ   1 1 
       17 34574 1 1  73 TYR H    H  51.678  -45.770  98.068 1.00 . A A . 153 TYR H    1 1 
       17 34575 1 1  73 TYR HA   H  51.572  -44.619  95.539 1.00 . A A . 153 TYR HA   1 1 
       17 34576 1 1  73 TYR HB2  H  52.783  -43.489  97.248 1.00 . A A . 153 TYR HB2  1 1 
       17 34577 1 1  73 TYR HB3  H  53.836  -44.873  97.517 1.00 . A A . 153 TYR HB3  1 1 
       17 34578 1 1  73 TYR HD1  H  52.828  -42.932  94.479 1.00 . A A . 153 TYR HD1  1 1 
       17 34579 1 1  73 TYR HD2  H  56.003  -44.399  96.901 1.00 . A A . 153 TYR HD2  1 1 
       17 34580 1 1  73 TYR HE1  H  54.460  -41.987  92.900 1.00 . A A . 153 TYR HE1  1 1 
       17 34581 1 1  73 TYR HE2  H  57.645  -43.458  95.329 1.00 . A A . 153 TYR HE2  1 1 
       17 34582 1 1  73 TYR HH   H  57.686  -41.580  93.616 1.00 . A A . 153 TYR HH   1 1 
       17 34583 1 1  73 TYR N    N  51.497  -45.943  97.121 1.00 . A A . 153 TYR N    1 1 
       17 34584 1 1  73 TYR O    O  52.850  -46.081  93.942 1.00 . A A . 153 TYR O    1 1 
       17 34585 1 1  73 TYR OH   O  57.067  -42.138  93.139 1.00 . A A . 153 TYR OH   1 1 
       17 34586 1 1  74 ARG C    C  53.434  -48.955  94.080 1.00 . A A . 154 ARG C    1 1 
       17 34587 1 1  74 ARG CA   C  54.397  -48.149  94.946 1.00 . A A . 154 ARG CA   1 1 
       17 34588 1 1  74 ARG CB   C  55.185  -49.088  95.861 1.00 . A A . 154 ARG CB   1 1 
       17 34589 1 1  74 ARG CD   C  56.433  -51.263  96.028 1.00 . A A . 154 ARG CD   1 1 
       17 34590 1 1  74 ARG CG   C  55.994  -50.133  95.110 1.00 . A A . 154 ARG CG   1 1 
       17 34591 1 1  74 ARG CZ   C  56.519  -53.271  94.611 1.00 . A A . 154 ARG CZ   1 1 
       17 34592 1 1  74 ARG H    H  53.730  -47.197  96.713 1.00 . A A . 154 ARG H    1 1 
       17 34593 1 1  74 ARG HA   H  55.088  -47.625  94.302 1.00 . A A . 154 ARG HA   1 1 
       17 34594 1 1  74 ARG HB2  H  55.865  -48.501  96.460 1.00 . A A . 154 ARG HB2  1 1 
       17 34595 1 1  74 ARG HB3  H  54.493  -49.600  96.513 1.00 . A A . 154 ARG HB3  1 1 
       17 34596 1 1  74 ARG HD2  H  57.092  -50.860  96.783 1.00 . A A . 154 ARG HD2  1 1 
       17 34597 1 1  74 ARG HD3  H  55.560  -51.685  96.501 1.00 . A A . 154 ARG HD3  1 1 
       17 34598 1 1  74 ARG HE   H  58.115  -52.314  95.330 1.00 . A A . 154 ARG HE   1 1 
       17 34599 1 1  74 ARG HG2  H  55.386  -50.545  94.317 1.00 . A A . 154 ARG HG2  1 1 
       17 34600 1 1  74 ARG HG3  H  56.869  -49.663  94.688 1.00 . A A . 154 ARG HG3  1 1 
       17 34601 1 1  74 ARG HH11 H  54.658  -52.605  95.032 1.00 . A A . 154 ARG HH11 1 1 
       17 34602 1 1  74 ARG HH12 H  54.732  -54.019  94.034 1.00 . A A . 154 ARG HH12 1 1 
       17 34603 1 1  74 ARG HH21 H  58.225  -54.176  94.017 1.00 . A A . 154 ARG HH21 1 1 
       17 34604 1 1  74 ARG HH22 H  56.762  -54.913  93.458 1.00 . A A . 154 ARG HH22 1 1 
       17 34605 1 1  74 ARG N    N  53.680  -47.156  95.735 1.00 . A A . 154 ARG N    1 1 
       17 34606 1 1  74 ARG NE   N  57.136  -52.318  95.302 1.00 . A A . 154 ARG NE   1 1 
       17 34607 1 1  74 ARG NH1  N  55.195  -53.301  94.555 1.00 . A A . 154 ARG NH1  1 1 
       17 34608 1 1  74 ARG NH2  N  57.227  -54.195  93.977 1.00 . A A . 154 ARG NH2  1 1 
       17 34609 1 1  74 ARG O    O  53.792  -49.413  92.997 1.00 . A A . 154 ARG O    1 1 
       17 34610 1 1  75 GLU C    C  50.538  -49.008  92.767 1.00 . A A . 155 GLU C    1 1 
       17 34611 1 1  75 GLU CA   C  51.193  -49.876  93.838 1.00 . A A . 155 GLU CA   1 1 
       17 34612 1 1  75 GLU CB   C  50.128  -50.405  94.802 1.00 . A A . 155 GLU CB   1 1 
       17 34613 1 1  75 GLU CD   C  49.701  -51.875  96.811 1.00 . A A . 155 GLU CD   1 1 
       17 34614 1 1  75 GLU CG   C  50.582  -51.613  95.604 1.00 . A A . 155 GLU CG   1 1 
       17 34615 1 1  75 GLU H    H  51.981  -48.734  95.437 1.00 . A A . 155 GLU H    1 1 
       17 34616 1 1  75 GLU HA   H  51.680  -50.711  93.359 1.00 . A A . 155 GLU HA   1 1 
       17 34617 1 1  75 GLU HB2  H  49.861  -49.618  95.492 1.00 . A A . 155 GLU HB2  1 1 
       17 34618 1 1  75 GLU HB3  H  49.254  -50.686  94.233 1.00 . A A . 155 GLU HB3  1 1 
       17 34619 1 1  75 GLU HG2  H  50.561  -52.483  94.966 1.00 . A A . 155 GLU HG2  1 1 
       17 34620 1 1  75 GLU HG3  H  51.593  -51.444  95.946 1.00 . A A . 155 GLU HG3  1 1 
       17 34621 1 1  75 GLU N    N  52.207  -49.123  94.567 1.00 . A A . 155 GLU N    1 1 
       17 34622 1 1  75 GLU O    O  49.984  -49.518  91.794 1.00 . A A . 155 GLU O    1 1 
       17 34623 1 1  75 GLU OE1  O  48.603  -51.286  96.883 1.00 . A A . 155 GLU OE1  1 1 
       17 34624 1 1  75 GLU OE2  O  50.112  -52.670  97.682 1.00 . A A . 155 GLU OE2  1 1 
       17 34625 1 1  76 ASN C    C  51.105  -45.962  91.283 1.00 . A A . 156 ASN C    1 1 
       17 34626 1 1  76 ASN CA   C  50.019  -46.755  92.005 1.00 . A A . 156 ASN CA   1 1 
       17 34627 1 1  76 ASN CB   C  49.067  -45.798  92.725 1.00 . A A . 156 ASN CB   1 1 
       17 34628 1 1  76 ASN CG   C  47.687  -46.395  92.921 1.00 . A A . 156 ASN CG   1 1 
       17 34629 1 1  76 ASN H    H  51.062  -47.347  93.750 1.00 . A A . 156 ASN H    1 1 
       17 34630 1 1  76 ASN HA   H  49.461  -47.325  91.278 1.00 . A A . 156 ASN HA   1 1 
       17 34631 1 1  76 ASN HB2  H  49.475  -45.558  93.696 1.00 . A A . 156 ASN HB2  1 1 
       17 34632 1 1  76 ASN HB3  H  48.970  -44.892  92.146 1.00 . A A . 156 ASN HB3  1 1 
       17 34633 1 1  76 ASN HD21 H  48.477  -48.007  93.774 1.00 . A A . 156 ASN HD21 1 1 
       17 34634 1 1  76 ASN HD22 H  46.754  -47.994  93.643 1.00 . A A . 156 ASN HD22 1 1 
       17 34635 1 1  76 ASN N    N  50.607  -47.694  92.954 1.00 . A A . 156 ASN N    1 1 
       17 34636 1 1  76 ASN ND2  N  47.634  -47.586  93.505 1.00 . A A . 156 ASN ND2  1 1 
       17 34637 1 1  76 ASN O    O  50.841  -44.898  90.723 1.00 . A A . 156 ASN O    1 1 
       17 34638 1 1  76 ASN OD1  O  46.680  -45.791  92.549 1.00 . A A . 156 ASN OD1  1 1 
       17 34639 1 1  77 MET C    C  53.390  -46.029  89.133 1.00 . A A . 157 MET C    1 1 
       17 34640 1 1  77 MET CA   C  53.449  -45.831  90.644 1.00 . A A . 157 MET CA   1 1 
       17 34641 1 1  77 MET CB   C  54.773  -46.373  91.189 1.00 . A A . 157 MET CB   1 1 
       17 34642 1 1  77 MET CE   C  57.583  -47.186  91.808 1.00 . A A . 157 MET CE   1 1 
       17 34643 1 1  77 MET CG   C  55.120  -47.759  90.672 1.00 . A A . 157 MET CG   1 1 
       17 34644 1 1  77 MET H    H  52.473  -47.340  91.762 1.00 . A A . 157 MET H    1 1 
       17 34645 1 1  77 MET HA   H  53.386  -44.775  90.859 1.00 . A A . 157 MET HA   1 1 
       17 34646 1 1  77 MET HB2  H  55.566  -45.698  90.908 1.00 . A A . 157 MET HB2  1 1 
       17 34647 1 1  77 MET HB3  H  54.713  -46.419  92.266 1.00 . A A . 157 MET HB3  1 1 
       17 34648 1 1  77 MET HE1  H  57.171  -46.455  92.488 1.00 . A A . 157 MET HE1  1 1 
       17 34649 1 1  77 MET HE2  H  58.518  -47.556  92.200 1.00 . A A . 157 MET HE2  1 1 
       17 34650 1 1  77 MET HE3  H  57.751  -46.726  90.845 1.00 . A A . 157 MET HE3  1 1 
       17 34651 1 1  77 MET HG2  H  54.238  -48.379  90.721 1.00 . A A . 157 MET HG2  1 1 
       17 34652 1 1  77 MET HG3  H  55.442  -47.675  89.645 1.00 . A A . 157 MET HG3  1 1 
       17 34653 1 1  77 MET N    N  52.325  -46.489  91.299 1.00 . A A . 157 MET N    1 1 
       17 34654 1 1  77 MET O    O  53.933  -45.230  88.370 1.00 . A A . 157 MET O    1 1 
       17 34655 1 1  77 MET SD   S  56.432  -48.546  91.626 1.00 . A A . 157 MET SD   1 1 
       17 34656 1 1  78 TYR C    C  51.728  -46.367  86.583 1.00 . A A . 158 TYR C    1 1 
       17 34657 1 1  78 TYR CA   C  52.599  -47.403  87.287 1.00 . A A . 158 TYR CA   1 1 
       17 34658 1 1  78 TYR CB   C  52.005  -48.799  87.094 1.00 . A A . 158 TYR CB   1 1 
       17 34659 1 1  78 TYR CD1  C  50.076  -48.941  88.717 1.00 . A A . 158 TYR CD1  1 1 
       17 34660 1 1  78 TYR CD2  C  49.582  -48.886  86.386 1.00 . A A . 158 TYR CD2  1 1 
       17 34661 1 1  78 TYR CE1  C  48.726  -49.013  89.005 1.00 . A A . 158 TYR CE1  1 1 
       17 34662 1 1  78 TYR CE2  C  48.231  -48.956  86.665 1.00 . A A . 158 TYR CE2  1 1 
       17 34663 1 1  78 TYR CG   C  50.527  -48.877  87.404 1.00 . A A . 158 TYR CG   1 1 
       17 34664 1 1  78 TYR CZ   C  47.809  -49.019  87.977 1.00 . A A . 158 TYR CZ   1 1 
       17 34665 1 1  78 TYR H    H  52.315  -47.700  89.362 1.00 . A A . 158 TYR H    1 1 
       17 34666 1 1  78 TYR HA   H  53.587  -47.380  86.852 1.00 . A A . 158 TYR HA   1 1 
       17 34667 1 1  78 TYR HB2  H  52.143  -49.103  86.068 1.00 . A A . 158 TYR HB2  1 1 
       17 34668 1 1  78 TYR HB3  H  52.518  -49.494  87.743 1.00 . A A . 158 TYR HB3  1 1 
       17 34669 1 1  78 TYR HD1  H  50.798  -48.935  89.521 1.00 . A A . 158 TYR HD1  1 1 
       17 34670 1 1  78 TYR HD2  H  49.917  -48.835  85.360 1.00 . A A . 158 TYR HD2  1 1 
       17 34671 1 1  78 TYR HE1  H  48.395  -49.062  90.033 1.00 . A A . 158 TYR HE1  1 1 
       17 34672 1 1  78 TYR HE2  H  47.512  -48.962  85.859 1.00 . A A . 158 TYR HE2  1 1 
       17 34673 1 1  78 TYR HH   H  45.960  -48.959  87.454 1.00 . A A . 158 TYR HH   1 1 
       17 34674 1 1  78 TYR N    N  52.727  -47.099  88.707 1.00 . A A . 158 TYR N    1 1 
       17 34675 1 1  78 TYR O    O  51.871  -46.129  85.384 1.00 . A A . 158 TYR O    1 1 
       17 34676 1 1  78 TYR OH   O  46.464  -49.090  88.260 1.00 . A A . 158 TYR OH   1 1 
       17 34677 1 1  79 ARG C    C  50.517  -43.343  86.962 1.00 . A A . 159 ARG C    1 1 
       17 34678 1 1  79 ARG CA   C  49.929  -44.740  86.791 1.00 . A A . 159 ARG CA   1 1 
       17 34679 1 1  79 ARG CB   C  48.561  -44.816  87.472 1.00 . A A . 159 ARG CB   1 1 
       17 34680 1 1  79 ARG CD   C  47.223  -44.110  89.479 1.00 . A A . 159 ARG CD   1 1 
       17 34681 1 1  79 ARG CG   C  48.601  -44.487  88.955 1.00 . A A . 159 ARG CG   1 1 
       17 34682 1 1  79 ARG CZ   C  45.056  -45.234  89.762 1.00 . A A . 159 ARG CZ   1 1 
       17 34683 1 1  79 ARG H    H  50.758  -45.984  88.290 1.00 . A A . 159 ARG H    1 1 
       17 34684 1 1  79 ARG HA   H  49.808  -44.941  85.737 1.00 . A A . 159 ARG HA   1 1 
       17 34685 1 1  79 ARG HB2  H  47.893  -44.119  86.989 1.00 . A A . 159 ARG HB2  1 1 
       17 34686 1 1  79 ARG HB3  H  48.171  -45.815  87.357 1.00 . A A . 159 ARG HB3  1 1 
       17 34687 1 1  79 ARG HD2  H  47.340  -43.583  90.414 1.00 . A A . 159 ARG HD2  1 1 
       17 34688 1 1  79 ARG HD3  H  46.745  -43.463  88.760 1.00 . A A . 159 ARG HD3  1 1 
       17 34689 1 1  79 ARG HE   H  46.827  -46.149  89.802 1.00 . A A . 159 ARG HE   1 1 
       17 34690 1 1  79 ARG HG2  H  48.955  -45.351  89.498 1.00 . A A . 159 ARG HG2  1 1 
       17 34691 1 1  79 ARG HG3  H  49.275  -43.659  89.113 1.00 . A A . 159 ARG HG3  1 1 
       17 34692 1 1  79 ARG HH11 H  44.947  -43.238  89.472 1.00 . A A . 159 ARG HH11 1 1 
       17 34693 1 1  79 ARG HH12 H  43.425  -44.043  89.672 1.00 . A A . 159 ARG HH12 1 1 
       17 34694 1 1  79 ARG HH21 H  44.830  -47.220  90.067 1.00 . A A . 159 ARG HH21 1 1 
       17 34695 1 1  79 ARG HH22 H  43.361  -46.307  90.012 1.00 . A A . 159 ARG HH22 1 1 
       17 34696 1 1  79 ARG N    N  50.824  -45.751  87.340 1.00 . A A . 159 ARG N    1 1 
       17 34697 1 1  79 ARG NE   N  46.382  -45.283  89.698 1.00 . A A . 159 ARG NE   1 1 
       17 34698 1 1  79 ARG NH1  N  44.424  -44.076  89.625 1.00 . A A . 159 ARG NH1  1 1 
       17 34699 1 1  79 ARG NH2  N  44.359  -46.345  89.964 1.00 . A A . 159 ARG NH2  1 1 
       17 34700 1 1  79 ARG O    O  49.812  -42.342  86.840 1.00 . A A . 159 ARG O    1 1 
       17 34701 1 1  80 TYR C    C  53.669  -41.869  86.468 1.00 . A A . 160 TYR C    1 1 
       17 34702 1 1  80 TYR CA   C  52.497  -42.009  87.435 1.00 . A A . 160 TYR CA   1 1 
       17 34703 1 1  80 TYR CB   C  52.992  -41.882  88.876 1.00 . A A . 160 TYR CB   1 1 
       17 34704 1 1  80 TYR CD1  C  50.960  -40.557  89.579 1.00 . A A . 160 TYR CD1  1 1 
       17 34705 1 1  80 TYR CD2  C  51.808  -42.201  91.083 1.00 . A A . 160 TYR CD2  1 1 
       17 34706 1 1  80 TYR CE1  C  49.961  -40.242  90.479 1.00 . A A . 160 TYR CE1  1 1 
       17 34707 1 1  80 TYR CE2  C  50.811  -41.893  91.989 1.00 . A A . 160 TYR CE2  1 1 
       17 34708 1 1  80 TYR CG   C  51.900  -41.541  89.865 1.00 . A A . 160 TYR CG   1 1 
       17 34709 1 1  80 TYR CZ   C  49.890  -40.913  91.682 1.00 . A A . 160 TYR CZ   1 1 
       17 34710 1 1  80 TYR H    H  52.324  -44.116  87.329 1.00 . A A . 160 TYR H    1 1 
       17 34711 1 1  80 TYR HA   H  51.786  -41.220  87.238 1.00 . A A . 160 TYR HA   1 1 
       17 34712 1 1  80 TYR HB2  H  53.434  -42.818  89.181 1.00 . A A . 160 TYR HB2  1 1 
       17 34713 1 1  80 TYR HB3  H  53.740  -41.104  88.926 1.00 . A A . 160 TYR HB3  1 1 
       17 34714 1 1  80 TYR HD1  H  51.019  -40.034  88.636 1.00 . A A . 160 TYR HD1  1 1 
       17 34715 1 1  80 TYR HD2  H  52.530  -42.968  91.320 1.00 . A A . 160 TYR HD2  1 1 
       17 34716 1 1  80 TYR HE1  H  49.240  -39.475  90.239 1.00 . A A . 160 TYR HE1  1 1 
       17 34717 1 1  80 TYR HE2  H  50.755  -42.418  92.931 1.00 . A A . 160 TYR HE2  1 1 
       17 34718 1 1  80 TYR HH   H  48.355  -41.379  92.742 1.00 . A A . 160 TYR HH   1 1 
       17 34719 1 1  80 TYR N    N  51.814  -43.283  87.244 1.00 . A A . 160 TYR N    1 1 
       17 34720 1 1  80 TYR O    O  54.206  -42.852  85.957 1.00 . A A . 160 TYR O    1 1 
       17 34721 1 1  80 TYR OH   O  48.896  -40.602  92.582 1.00 . A A . 160 TYR OH   1 1 
       17 34722 1 1  81 PRO C    C  56.536  -40.742  85.881 1.00 . A A . 161 PRO C    1 1 
       17 34723 1 1  81 PRO CA   C  55.189  -40.318  85.306 1.00 . A A . 161 PRO CA   1 1 
       17 34724 1 1  81 PRO CB   C  55.127  -38.795  85.158 1.00 . A A . 161 PRO CB   1 1 
       17 34725 1 1  81 PRO CD   C  53.482  -39.398  86.785 1.00 . A A . 161 PRO CD   1 1 
       17 34726 1 1  81 PRO CG   C  54.459  -38.321  86.403 1.00 . A A . 161 PRO CG   1 1 
       17 34727 1 1  81 PRO HA   H  55.050  -40.781  84.340 1.00 . A A . 161 PRO HA   1 1 
       17 34728 1 1  81 PRO HB2  H  56.128  -38.398  85.070 1.00 . A A . 161 PRO HB2  1 1 
       17 34729 1 1  81 PRO HB3  H  54.552  -38.538  84.280 1.00 . A A . 161 PRO HB3  1 1 
       17 34730 1 1  81 PRO HD2  H  53.406  -39.476  87.859 1.00 . A A . 161 PRO HD2  1 1 
       17 34731 1 1  81 PRO HD3  H  52.513  -39.201  86.349 1.00 . A A . 161 PRO HD3  1 1 
       17 34732 1 1  81 PRO HG2  H  55.193  -38.186  87.184 1.00 . A A . 161 PRO HG2  1 1 
       17 34733 1 1  81 PRO HG3  H  53.939  -37.394  86.211 1.00 . A A . 161 PRO HG3  1 1 
       17 34734 1 1  81 PRO N    N  54.076  -40.618  86.211 1.00 . A A . 161 PRO N    1 1 
       17 34735 1 1  81 PRO O    O  56.614  -41.224  87.010 1.00 . A A . 161 PRO O    1 1 
       17 34736 1 1  82 ASN C    C  59.835  -39.692  85.613 1.00 . A A . 162 ASN C    1 1 
       17 34737 1 1  82 ASN CA   C  58.938  -40.923  85.531 1.00 . A A . 162 ASN CA   1 1 
       17 34738 1 1  82 ASN CB   C  59.545  -41.947  84.570 1.00 . A A . 162 ASN CB   1 1 
       17 34739 1 1  82 ASN CG   C  58.514  -42.922  84.036 1.00 . A A . 162 ASN CG   1 1 
       17 34740 1 1  82 ASN H    H  57.468  -40.170  84.207 1.00 . A A . 162 ASN H    1 1 
       17 34741 1 1  82 ASN HA   H  58.861  -41.365  86.513 1.00 . A A . 162 ASN HA   1 1 
       17 34742 1 1  82 ASN HB2  H  59.988  -41.428  83.733 1.00 . A A . 162 ASN HB2  1 1 
       17 34743 1 1  82 ASN HB3  H  60.311  -42.508  85.086 1.00 . A A . 162 ASN HB3  1 1 
       17 34744 1 1  82 ASN HD21 H  59.455  -42.998  82.286 1.00 . A A . 162 ASN HD21 1 1 
       17 34745 1 1  82 ASN HD22 H  58.031  -43.969  82.416 1.00 . A A . 162 ASN HD22 1 1 
       17 34746 1 1  82 ASN N    N  57.594  -40.559  85.098 1.00 . A A . 162 ASN N    1 1 
       17 34747 1 1  82 ASN ND2  N  58.685  -43.338  82.787 1.00 . A A . 162 ASN ND2  1 1 
       17 34748 1 1  82 ASN O    O  60.791  -39.660  86.387 1.00 . A A . 162 ASN O    1 1 
       17 34749 1 1  82 ASN OD1  O  57.575  -43.297  84.739 1.00 . A A . 162 ASN OD1  1 1 
       17 34750 1 1  83 GLN C    C  59.460  -36.270  85.286 1.00 . A A . 163 GLN C    1 1 
       17 34751 1 1  83 GLN CA   C  60.296  -37.448  84.795 1.00 . A A . 163 GLN CA   1 1 
       17 34752 1 1  83 GLN CB   C  60.816  -37.167  83.383 1.00 . A A . 163 GLN CB   1 1 
       17 34753 1 1  83 GLN CD   C  60.351  -37.248  80.902 1.00 . A A . 163 GLN CD   1 1 
       17 34754 1 1  83 GLN CG   C  59.778  -37.392  82.297 1.00 . A A . 163 GLN CG   1 1 
       17 34755 1 1  83 GLN H    H  58.744  -38.766  84.218 1.00 . A A . 163 GLN H    1 1 
       17 34756 1 1  83 GLN HA   H  61.138  -37.577  85.459 1.00 . A A . 163 GLN HA   1 1 
       17 34757 1 1  83 GLN HB2  H  61.144  -36.139  83.331 1.00 . A A . 163 GLN HB2  1 1 
       17 34758 1 1  83 GLN HB3  H  61.657  -37.815  83.187 1.00 . A A . 163 GLN HB3  1 1 
       17 34759 1 1  83 GLN HE21 H  61.328  -35.604  81.447 1.00 . A A . 163 GLN HE21 1 1 
       17 34760 1 1  83 GLN HE22 H  61.539  -36.092  79.804 1.00 . A A . 163 GLN HE22 1 1 
       17 34761 1 1  83 GLN HG2  H  59.374  -38.388  82.402 1.00 . A A . 163 GLN HG2  1 1 
       17 34762 1 1  83 GLN HG3  H  58.984  -36.669  82.420 1.00 . A A . 163 GLN HG3  1 1 
       17 34763 1 1  83 GLN N    N  59.518  -38.681  84.811 1.00 . A A . 163 GLN N    1 1 
       17 34764 1 1  83 GLN NE2  N  61.154  -36.209  80.696 1.00 . A A . 163 GLN NE2  1 1 
       17 34765 1 1  83 GLN O    O  58.271  -36.415  85.569 1.00 . A A . 163 GLN O    1 1 
       17 34766 1 1  83 GLN OE1  O  60.079  -38.060  80.018 1.00 . A A . 163 GLN OE1  1 1 
       17 34767 1 1  84 VAL C    C  60.031  -32.649  85.235 1.00 . A A . 164 VAL C    1 1 
       17 34768 1 1  84 VAL CA   C  59.405  -33.901  85.840 1.00 . A A . 164 VAL CA   1 1 
       17 34769 1 1  84 VAL CB   C  59.433  -33.786  87.375 1.00 . A A . 164 VAL CB   1 1 
       17 34770 1 1  84 VAL CG1  C  58.609  -34.896  88.009 1.00 . A A . 164 VAL CG1  1 1 
       17 34771 1 1  84 VAL CG2  C  60.866  -33.817  87.884 1.00 . A A . 164 VAL CG2  1 1 
       17 34772 1 1  84 VAL H    H  61.039  -35.052  85.143 1.00 . A A . 164 VAL H    1 1 
       17 34773 1 1  84 VAL HA   H  58.374  -33.964  85.523 1.00 . A A . 164 VAL HA   1 1 
       17 34774 1 1  84 VAL HB   H  58.995  -32.839  87.653 1.00 . A A . 164 VAL HB   1 1 
       17 34775 1 1  84 VAL HG11 H  58.361  -34.624  89.024 1.00 . A A . 164 VAL HG11 1 1 
       17 34776 1 1  84 VAL HG12 H  57.701  -35.039  87.441 1.00 . A A . 164 VAL HG12 1 1 
       17 34777 1 1  84 VAL HG13 H  59.180  -35.812  88.011 1.00 . A A . 164 VAL HG13 1 1 
       17 34778 1 1  84 VAL HG21 H  61.291  -34.793  87.701 1.00 . A A . 164 VAL HG21 1 1 
       17 34779 1 1  84 VAL HG22 H  61.448  -33.067  87.369 1.00 . A A . 164 VAL HG22 1 1 
       17 34780 1 1  84 VAL HG23 H  60.876  -33.614  88.945 1.00 . A A . 164 VAL HG23 1 1 
       17 34781 1 1  84 VAL N    N  60.090  -35.104  85.384 1.00 . A A . 164 VAL N    1 1 
       17 34782 1 1  84 VAL O    O  61.202  -32.651  84.854 1.00 . A A . 164 VAL O    1 1 
       17 34783 1 1  85 TYR C    C  59.881  -29.267  85.683 1.00 . A A . 165 TYR C    1 1 
       17 34784 1 1  85 TYR CA   C  59.722  -30.323  84.593 1.00 . A A . 165 TYR CA   1 1 
       17 34785 1 1  85 TYR CB   C  58.756  -29.819  83.518 1.00 . A A . 165 TYR CB   1 1 
       17 34786 1 1  85 TYR CD1  C  57.588  -31.852  82.579 1.00 . A A . 165 TYR CD1  1 1 
       17 34787 1 1  85 TYR CD2  C  59.183  -30.734  81.204 1.00 . A A . 165 TYR CD2  1 1 
       17 34788 1 1  85 TYR CE1  C  57.356  -32.769  81.572 1.00 . A A . 165 TYR CE1  1 1 
       17 34789 1 1  85 TYR CE2  C  58.957  -31.647  80.191 1.00 . A A . 165 TYR CE2  1 1 
       17 34790 1 1  85 TYR CG   C  58.505  -30.821  82.414 1.00 . A A . 165 TYR CG   1 1 
       17 34791 1 1  85 TYR CZ   C  58.043  -32.662  80.380 1.00 . A A . 165 TYR CZ   1 1 
       17 34792 1 1  85 TYR H    H  58.320  -31.642  85.473 1.00 . A A . 165 TYR H    1 1 
       17 34793 1 1  85 TYR HA   H  60.686  -30.504  84.140 1.00 . A A . 165 TYR HA   1 1 
       17 34794 1 1  85 TYR HB2  H  57.808  -29.587  83.976 1.00 . A A . 165 TYR HB2  1 1 
       17 34795 1 1  85 TYR HB3  H  59.163  -28.925  83.070 1.00 . A A . 165 TYR HB3  1 1 
       17 34796 1 1  85 TYR HD1  H  57.053  -31.932  83.513 1.00 . A A . 165 TYR HD1  1 1 
       17 34797 1 1  85 TYR HD2  H  59.899  -29.938  81.058 1.00 . A A . 165 TYR HD2  1 1 
       17 34798 1 1  85 TYR HE1  H  56.641  -33.564  81.719 1.00 . A A . 165 TYR HE1  1 1 
       17 34799 1 1  85 TYR HE2  H  59.494  -31.563  79.258 1.00 . A A . 165 TYR HE2  1 1 
       17 34800 1 1  85 TYR HH   H  57.462  -33.119  78.606 1.00 . A A . 165 TYR HH   1 1 
       17 34801 1 1  85 TYR N    N  59.244  -31.581  85.152 1.00 . A A . 165 TYR N    1 1 
       17 34802 1 1  85 TYR O    O  58.938  -28.969  86.417 1.00 . A A . 165 TYR O    1 1 
       17 34803 1 1  85 TYR OH   O  57.813  -33.574  79.375 1.00 . A A . 165 TYR OH   1 1 
       17 34804 1 1  86 TYR C    C  62.255  -26.588  86.206 1.00 . A A . 166 TYR C    1 1 
       17 34805 1 1  86 TYR CA   C  61.366  -27.685  86.784 1.00 . A A . 166 TYR CA   1 1 
       17 34806 1 1  86 TYR CB   C  62.039  -28.313  88.006 1.00 . A A . 166 TYR CB   1 1 
       17 34807 1 1  86 TYR CD1  C  63.836  -29.620  86.805 1.00 . A A . 166 TYR CD1  1 1 
       17 34808 1 1  86 TYR CD2  C  64.502  -28.108  88.523 1.00 . A A . 166 TYR CD2  1 1 
       17 34809 1 1  86 TYR CE1  C  65.157  -29.966  86.590 1.00 . A A . 166 TYR CE1  1 1 
       17 34810 1 1  86 TYR CE2  C  65.826  -28.447  88.314 1.00 . A A . 166 TYR CE2  1 1 
       17 34811 1 1  86 TYR CG   C  63.485  -28.687  87.773 1.00 . A A . 166 TYR CG   1 1 
       17 34812 1 1  86 TYR CZ   C  66.147  -29.376  87.346 1.00 . A A . 166 TYR CZ   1 1 
       17 34813 1 1  86 TYR H    H  61.792  -28.985  85.169 1.00 . A A . 166 TYR H    1 1 
       17 34814 1 1  86 TYR HA   H  60.427  -27.248  87.089 1.00 . A A . 166 TYR HA   1 1 
       17 34815 1 1  86 TYR HB2  H  62.006  -27.612  88.826 1.00 . A A . 166 TYR HB2  1 1 
       17 34816 1 1  86 TYR HB3  H  61.504  -29.210  88.282 1.00 . A A . 166 TYR HB3  1 1 
       17 34817 1 1  86 TYR HD1  H  63.058  -30.080  86.214 1.00 . A A . 166 TYR HD1  1 1 
       17 34818 1 1  86 TYR HD2  H  64.247  -27.381  89.281 1.00 . A A . 166 TYR HD2  1 1 
       17 34819 1 1  86 TYR HE1  H  65.409  -30.693  85.832 1.00 . A A . 166 TYR HE1  1 1 
       17 34820 1 1  86 TYR HE2  H  66.602  -27.986  88.907 1.00 . A A . 166 TYR HE2  1 1 
       17 34821 1 1  86 TYR HH   H  68.033  -29.062  87.546 1.00 . A A . 166 TYR HH   1 1 
       17 34822 1 1  86 TYR N    N  61.081  -28.706  85.782 1.00 . A A . 166 TYR N    1 1 
       17 34823 1 1  86 TYR O    O  62.682  -26.663  85.053 1.00 . A A . 166 TYR O    1 1 
       17 34824 1 1  86 TYR OH   O  67.464  -29.717  87.136 1.00 . A A . 166 TYR OH   1 1 
       17 34825 1 1  87 ARG C    C  64.782  -24.593  87.149 1.00 . A A . 167 ARG C    1 1 
       17 34826 1 1  87 ARG CA   C  63.370  -24.459  86.586 1.00 . A A . 167 ARG CA   1 1 
       17 34827 1 1  87 ARG CB   C  62.756  -23.130  87.031 1.00 . A A . 167 ARG CB   1 1 
       17 34828 1 1  87 ARG CD   C  62.242  -22.138  84.779 1.00 . A A . 167 ARG CD   1 1 
       17 34829 1 1  87 ARG CG   C  61.666  -22.621  86.101 1.00 . A A . 167 ARG CG   1 1 
       17 34830 1 1  87 ARG CZ   C  63.250  -20.092  83.864 1.00 . A A . 167 ARG CZ   1 1 
       17 34831 1 1  87 ARG H    H  62.163  -25.569  87.924 1.00 . A A . 167 ARG H    1 1 
       17 34832 1 1  87 ARG HA   H  63.422  -24.479  85.508 1.00 . A A . 167 ARG HA   1 1 
       17 34833 1 1  87 ARG HB2  H  62.330  -23.253  88.016 1.00 . A A . 167 ARG HB2  1 1 
       17 34834 1 1  87 ARG HB3  H  63.537  -22.385  87.076 1.00 . A A . 167 ARG HB3  1 1 
       17 34835 1 1  87 ARG HD2  H  62.978  -22.851  84.440 1.00 . A A . 167 ARG HD2  1 1 
       17 34836 1 1  87 ARG HD3  H  61.442  -22.076  84.056 1.00 . A A . 167 ARG HD3  1 1 
       17 34837 1 1  87 ARG HE   H  63.024  -20.479  85.807 1.00 . A A . 167 ARG HE   1 1 
       17 34838 1 1  87 ARG HG2  H  60.970  -23.423  85.906 1.00 . A A . 167 ARG HG2  1 1 
       17 34839 1 1  87 ARG HG3  H  61.151  -21.803  86.581 1.00 . A A . 167 ARG HG3  1 1 
       17 34840 1 1  87 ARG HH11 H  62.631  -21.426  82.480 1.00 . A A . 167 ARG HH11 1 1 
       17 34841 1 1  87 ARG HH12 H  63.343  -19.979  81.848 1.00 . A A . 167 ARG HH12 1 1 
       17 34842 1 1  87 ARG HH21 H  63.963  -18.570  84.987 1.00 . A A . 167 ARG HH21 1 1 
       17 34843 1 1  87 ARG HH22 H  64.102  -18.356  83.275 1.00 . A A . 167 ARG HH22 1 1 
       17 34844 1 1  87 ARG N    N  62.531  -25.571  87.016 1.00 . A A . 167 ARG N    1 1 
       17 34845 1 1  87 ARG NE   N  62.873  -20.826  84.904 1.00 . A A . 167 ARG NE   1 1 
       17 34846 1 1  87 ARG NH1  N  63.059  -20.535  82.630 1.00 . A A . 167 ARG NH1  1 1 
       17 34847 1 1  87 ARG NH2  N  63.818  -18.908  84.058 1.00 . A A . 167 ARG NH2  1 1 
       17 34848 1 1  87 ARG O    O  65.020  -25.291  88.134 1.00 . A A . 167 ARG O    1 1 
       17 34849 1 1  88 PRO C    C  67.371  -23.207  88.248 1.00 . A A . 168 PRO C    1 1 
       17 34850 1 1  88 PRO CA   C  67.146  -23.935  86.927 1.00 . A A . 168 PRO CA   1 1 
       17 34851 1 1  88 PRO CB   C  67.870  -23.213  85.789 1.00 . A A . 168 PRO CB   1 1 
       17 34852 1 1  88 PRO CD   C  65.530  -23.056  85.326 1.00 . A A . 168 PRO CD   1 1 
       17 34853 1 1  88 PRO CG   C  66.837  -22.326  85.185 1.00 . A A . 168 PRO CG   1 1 
       17 34854 1 1  88 PRO HA   H  67.517  -24.947  87.009 1.00 . A A . 168 PRO HA   1 1 
       17 34855 1 1  88 PRO HB2  H  68.697  -22.644  86.188 1.00 . A A . 168 PRO HB2  1 1 
       17 34856 1 1  88 PRO HB3  H  68.235  -23.935  85.074 1.00 . A A . 168 PRO HB3  1 1 
       17 34857 1 1  88 PRO HD2  H  64.723  -22.358  85.495 1.00 . A A . 168 PRO HD2  1 1 
       17 34858 1 1  88 PRO HD3  H  65.335  -23.656  84.450 1.00 . A A . 168 PRO HD3  1 1 
       17 34859 1 1  88 PRO HG2  H  66.801  -21.388  85.718 1.00 . A A . 168 PRO HG2  1 1 
       17 34860 1 1  88 PRO HG3  H  67.060  -22.159  84.142 1.00 . A A . 168 PRO HG3  1 1 
       17 34861 1 1  88 PRO N    N  65.742  -23.909  86.509 1.00 . A A . 168 PRO N    1 1 
       17 34862 1 1  88 PRO O    O  66.504  -22.470  88.718 1.00 . A A . 168 PRO O    1 1 
       17 34863 1 1  89 VAL C    C  69.023  -21.269  89.942 1.00 . A A . 169 VAL C    1 1 
       17 34864 1 1  89 VAL CA   C  68.882  -22.778  90.109 1.00 . A A . 169 VAL CA   1 1 
       17 34865 1 1  89 VAL CB   C  70.190  -23.344  90.689 1.00 . A A . 169 VAL CB   1 1 
       17 34866 1 1  89 VAL CG1  C  70.431  -22.803  92.090 1.00 . A A . 169 VAL CG1  1 1 
       17 34867 1 1  89 VAL CG2  C  70.155  -24.866  90.695 1.00 . A A . 169 VAL CG2  1 1 
       17 34868 1 1  89 VAL H    H  69.192  -24.014  88.419 1.00 . A A . 169 VAL H    1 1 
       17 34869 1 1  89 VAL HA   H  68.084  -22.980  90.809 1.00 . A A . 169 VAL HA   1 1 
       17 34870 1 1  89 VAL HB   H  71.008  -23.027  90.059 1.00 . A A . 169 VAL HB   1 1 
       17 34871 1 1  89 VAL HG11 H  69.536  -22.928  92.683 1.00 . A A . 169 VAL HG11 1 1 
       17 34872 1 1  89 VAL HG12 H  71.247  -23.344  92.550 1.00 . A A . 169 VAL HG12 1 1 
       17 34873 1 1  89 VAL HG13 H  70.682  -21.754  92.033 1.00 . A A . 169 VAL HG13 1 1 
       17 34874 1 1  89 VAL HG21 H  69.305  -25.203  91.268 1.00 . A A . 169 VAL HG21 1 1 
       17 34875 1 1  89 VAL HG22 H  70.073  -25.227  89.680 1.00 . A A . 169 VAL HG22 1 1 
       17 34876 1 1  89 VAL HG23 H  71.063  -25.245  91.140 1.00 . A A . 169 VAL HG23 1 1 
       17 34877 1 1  89 VAL N    N  68.541  -23.416  88.843 1.00 . A A . 169 VAL N    1 1 
       17 34878 1 1  89 VAL O    O  69.063  -20.527  90.925 1.00 . A A . 169 VAL O    1 1 
       17 34879 1 1  90 ASP C    C  67.869  -18.759  88.171 1.00 . A A . 170 ASP C    1 1 
       17 34880 1 1  90 ASP CA   C  69.234  -19.400  88.398 1.00 . A A . 170 ASP CA   1 1 
       17 34881 1 1  90 ASP CB   C  70.119  -19.196  87.167 1.00 . A A . 170 ASP CB   1 1 
       17 34882 1 1  90 ASP CG   C  71.493  -19.816  87.332 1.00 . A A . 170 ASP CG   1 1 
       17 34883 1 1  90 ASP H    H  69.061  -21.463  87.953 1.00 . A A . 170 ASP H    1 1 
       17 34884 1 1  90 ASP HA   H  69.703  -18.928  89.249 1.00 . A A . 170 ASP HA   1 1 
       17 34885 1 1  90 ASP HB2  H  69.641  -19.647  86.309 1.00 . A A . 170 ASP HB2  1 1 
       17 34886 1 1  90 ASP HB3  H  70.240  -18.137  86.990 1.00 . A A . 170 ASP HB3  1 1 
       17 34887 1 1  90 ASP N    N  69.099  -20.822  88.694 1.00 . A A . 170 ASP N    1 1 
       17 34888 1 1  90 ASP O    O  67.706  -17.921  87.285 1.00 . A A . 170 ASP O    1 1 
       17 34889 1 1  90 ASP OD1  O  72.369  -19.166  87.940 1.00 . A A . 170 ASP OD1  1 1 
       17 34890 1 1  90 ASP OD2  O  71.691  -20.952  86.852 1.00 . A A . 170 ASP OD2  1 1 
       17 34891 1 1  91 GLN C    C  65.190  -17.765  90.069 1.00 . A A . 171 GLN C    1 1 
       17 34892 1 1  91 GLN CA   C  65.539  -18.628  88.861 1.00 . A A . 171 GLN CA   1 1 
       17 34893 1 1  91 GLN CB   C  64.528  -19.767  88.724 1.00 . A A . 171 GLN CB   1 1 
       17 34894 1 1  91 GLN CD   C  62.061  -20.299  88.855 1.00 . A A . 171 GLN CD   1 1 
       17 34895 1 1  91 GLN CG   C  63.113  -19.293  88.431 1.00 . A A . 171 GLN CG   1 1 
       17 34896 1 1  91 GLN H    H  67.083  -19.833  89.663 1.00 . A A . 171 GLN H    1 1 
       17 34897 1 1  91 GLN HA   H  65.499  -18.015  87.973 1.00 . A A . 171 GLN HA   1 1 
       17 34898 1 1  91 GLN HB2  H  64.841  -20.416  87.920 1.00 . A A . 171 GLN HB2  1 1 
       17 34899 1 1  91 GLN HB3  H  64.511  -20.331  89.645 1.00 . A A . 171 GLN HB3  1 1 
       17 34900 1 1  91 GLN HE21 H  60.652  -19.259  87.914 1.00 . A A . 171 GLN HE21 1 1 
       17 34901 1 1  91 GLN HE22 H  60.118  -20.694  88.714 1.00 . A A . 171 GLN HE22 1 1 
       17 34902 1 1  91 GLN HG2  H  62.939  -18.369  88.961 1.00 . A A . 171 GLN HG2  1 1 
       17 34903 1 1  91 GLN HG3  H  63.019  -19.121  87.368 1.00 . A A . 171 GLN HG3  1 1 
       17 34904 1 1  91 GLN N    N  66.890  -19.162  88.977 1.00 . A A . 171 GLN N    1 1 
       17 34905 1 1  91 GLN NE2  N  60.818  -20.060  88.454 1.00 . A A . 171 GLN NE2  1 1 
       17 34906 1 1  91 GLN O    O  64.887  -16.579  89.932 1.00 . A A . 171 GLN O    1 1 
       17 34907 1 1  91 GLN OE1  O  62.362  -21.280  89.535 1.00 . A A . 171 GLN OE1  1 1 
       17 34908 1 1  92 TYR C    C  65.767  -18.169  93.644 1.00 . A A . 172 TYR C    1 1 
       17 34909 1 1  92 TYR CA   C  64.918  -17.654  92.485 1.00 . A A . 172 TYR CA   1 1 
       17 34910 1 1  92 TYR CB   C  63.433  -17.802  92.820 1.00 . A A . 172 TYR CB   1 1 
       17 34911 1 1  92 TYR CD1  C  62.636  -15.645  91.777 1.00 . A A . 172 TYR CD1  1 1 
       17 34912 1 1  92 TYR CD2  C  61.553  -17.671  91.140 1.00 . A A . 172 TYR CD2  1 1 
       17 34913 1 1  92 TYR CE1  C  61.806  -14.931  90.934 1.00 . A A . 172 TYR CE1  1 1 
       17 34914 1 1  92 TYR CE2  C  60.719  -16.965  90.293 1.00 . A A . 172 TYR CE2  1 1 
       17 34915 1 1  92 TYR CG   C  62.523  -17.025  91.895 1.00 . A A . 172 TYR CG   1 1 
       17 34916 1 1  92 TYR CZ   C  60.850  -15.596  90.195 1.00 . A A . 172 TYR CZ   1 1 
       17 34917 1 1  92 TYR H    H  65.481  -19.313  91.298 1.00 . A A . 172 TYR H    1 1 
       17 34918 1 1  92 TYR HA   H  65.139  -16.608  92.329 1.00 . A A . 172 TYR HA   1 1 
       17 34919 1 1  92 TYR HB2  H  63.159  -18.844  92.755 1.00 . A A . 172 TYR HB2  1 1 
       17 34920 1 1  92 TYR HB3  H  63.261  -17.452  93.827 1.00 . A A . 172 TYR HB3  1 1 
       17 34921 1 1  92 TYR HD1  H  63.386  -15.128  92.358 1.00 . A A . 172 TYR HD1  1 1 
       17 34922 1 1  92 TYR HD2  H  61.453  -18.744  91.219 1.00 . A A . 172 TYR HD2  1 1 
       17 34923 1 1  92 TYR HE1  H  61.908  -13.859  90.857 1.00 . A A . 172 TYR HE1  1 1 
       17 34924 1 1  92 TYR HE2  H  59.971  -17.484  89.713 1.00 . A A . 172 TYR HE2  1 1 
       17 34925 1 1  92 TYR HH   H  59.832  -15.414  88.574 1.00 . A A . 172 TYR HH   1 1 
       17 34926 1 1  92 TYR N    N  65.232  -18.367  91.252 1.00 . A A . 172 TYR N    1 1 
       17 34927 1 1  92 TYR O    O  66.454  -19.184  93.522 1.00 . A A . 172 TYR O    1 1 
       17 34928 1 1  92 TYR OH   O  60.023  -14.887  89.353 1.00 . A A . 172 TYR OH   1 1 
       17 34929 1 1  93 SER C    C  65.863  -19.071  96.620 1.00 . A A . 173 SER C    1 1 
       17 34930 1 1  93 SER CA   C  66.476  -17.846  95.950 1.00 . A A . 173 SER CA   1 1 
       17 34931 1 1  93 SER CB   C  66.537  -16.683  96.942 1.00 . A A . 173 SER CB   1 1 
       17 34932 1 1  93 SER H    H  65.145  -16.664  94.803 1.00 . A A . 173 SER H    1 1 
       17 34933 1 1  93 SER HA   H  67.479  -18.088  95.631 1.00 . A A . 173 SER HA   1 1 
       17 34934 1 1  93 SER HB2  H  67.196  -15.919  96.558 1.00 . A A . 173 SER HB2  1 1 
       17 34935 1 1  93 SER HB3  H  65.546  -16.272  97.073 1.00 . A A . 173 SER HB3  1 1 
       17 34936 1 1  93 SER HG   H  66.327  -17.032  98.858 1.00 . A A . 173 SER HG   1 1 
       17 34937 1 1  93 SER N    N  65.712  -17.463  94.768 1.00 . A A . 173 SER N    1 1 
       17 34938 1 1  93 SER O    O  66.400  -20.174  96.533 1.00 . A A . 173 SER O    1 1 
       17 34939 1 1  93 SER OG   O  67.023  -17.114  98.202 1.00 . A A . 173 SER OG   1 1 
       17 34940 1 1  94 ASN C    C  63.823  -21.137  97.039 1.00 . A A . 174 ASN C    1 1 
       17 34941 1 1  94 ASN CA   C  64.045  -19.954  97.976 1.00 . A A . 174 ASN CA   1 1 
       17 34942 1 1  94 ASN CB   C  62.703  -19.469  98.529 1.00 . A A . 174 ASN CB   1 1 
       17 34943 1 1  94 ASN CG   C  61.966  -20.552  99.294 1.00 . A A . 174 ASN CG   1 1 
       17 34944 1 1  94 ASN H    H  64.352  -17.965  97.323 1.00 . A A . 174 ASN H    1 1 
       17 34945 1 1  94 ASN HA   H  64.667  -20.273  98.798 1.00 . A A . 174 ASN HA   1 1 
       17 34946 1 1  94 ASN HB2  H  62.875  -18.637  99.196 1.00 . A A . 174 ASN HB2  1 1 
       17 34947 1 1  94 ASN HB3  H  62.079  -19.144  97.710 1.00 . A A . 174 ASN HB3  1 1 
       17 34948 1 1  94 ASN HD21 H  60.217  -19.812  98.705 1.00 . A A . 174 ASN HD21 1 1 
       17 34949 1 1  94 ASN HD22 H  60.139  -21.209  99.719 1.00 . A A . 174 ASN HD22 1 1 
       17 34950 1 1  94 ASN N    N  64.732  -18.867  97.289 1.00 . A A . 174 ASN N    1 1 
       17 34951 1 1  94 ASN ND2  N  60.641  -20.521  99.232 1.00 . A A . 174 ASN ND2  1 1 
       17 34952 1 1  94 ASN O    O  63.422  -20.962  95.888 1.00 . A A . 174 ASN O    1 1 
       17 34953 1 1  94 ASN OD1  O  62.583  -21.405  99.931 1.00 . A A . 174 ASN OD1  1 1 
       17 34954 1 1  95 GLN C    C  62.440  -23.882  96.567 1.00 . A A . 175 GLN C    1 1 
       17 34955 1 1  95 GLN CA   C  63.918  -23.552  96.745 1.00 . A A . 175 GLN CA   1 1 
       17 34956 1 1  95 GLN CB   C  64.639  -24.726  97.407 1.00 . A A . 175 GLN CB   1 1 
       17 34957 1 1  95 GLN CD   C  64.966  -26.106  99.499 1.00 . A A . 175 GLN CD   1 1 
       17 34958 1 1  95 GLN CG   C  64.157  -25.019  98.819 1.00 . A A . 175 GLN CG   1 1 
       17 34959 1 1  95 GLN H    H  64.405  -22.414  98.463 1.00 . A A . 175 GLN H    1 1 
       17 34960 1 1  95 GLN HA   H  64.353  -23.374  95.774 1.00 . A A . 175 GLN HA   1 1 
       17 34961 1 1  95 GLN HB2  H  64.488  -25.610  96.808 1.00 . A A . 175 GLN HB2  1 1 
       17 34962 1 1  95 GLN HB3  H  65.696  -24.505  97.450 1.00 . A A . 175 GLN HB3  1 1 
       17 34963 1 1  95 GLN HE21 H  64.274  -27.458  98.217 1.00 . A A . 175 GLN HE21 1 1 
       17 34964 1 1  95 GLN HE22 H  65.373  -28.049  99.411 1.00 . A A . 175 GLN HE22 1 1 
       17 34965 1 1  95 GLN HG2  H  64.231  -24.115  99.406 1.00 . A A . 175 GLN HG2  1 1 
       17 34966 1 1  95 GLN HG3  H  63.124  -25.334  98.775 1.00 . A A . 175 GLN HG3  1 1 
       17 34967 1 1  95 GLN N    N  64.088  -22.340  97.539 1.00 . A A . 175 GLN N    1 1 
       17 34968 1 1  95 GLN NE2  N  64.861  -27.327  98.992 1.00 . A A . 175 GLN NE2  1 1 
       17 34969 1 1  95 GLN O    O  62.009  -24.282  95.487 1.00 . A A . 175 GLN O    1 1 
       17 34970 1 1  95 GLN OE1  O  65.679  -25.848 100.470 1.00 . A A . 175 GLN OE1  1 1 
       17 34971 1 1  96 ASN C    C  59.573  -23.279  96.425 1.00 . A A . 176 ASN C    1 1 
       17 34972 1 1  96 ASN CA   C  60.237  -23.994  97.598 1.00 . A A . 176 ASN CA   1 1 
       17 34973 1 1  96 ASN CB   C  59.576  -23.566  98.910 1.00 . A A . 176 ASN CB   1 1 
       17 34974 1 1  96 ASN CG   C  58.626  -24.618  99.449 1.00 . A A . 176 ASN CG   1 1 
       17 34975 1 1  96 ASN H    H  62.069  -23.390  98.470 1.00 . A A . 176 ASN H    1 1 
       17 34976 1 1  96 ASN HA   H  60.112  -25.059  97.473 1.00 . A A . 176 ASN HA   1 1 
       17 34977 1 1  96 ASN HB2  H  60.343  -23.388  99.651 1.00 . A A . 176 ASN HB2  1 1 
       17 34978 1 1  96 ASN HB3  H  59.021  -22.655  98.746 1.00 . A A . 176 ASN HB3  1 1 
       17 34979 1 1  96 ASN HD21 H  57.839  -24.869  97.639 1.00 . A A . 176 ASN HD21 1 1 
       17 34980 1 1  96 ASN HD22 H  57.168  -25.850  98.894 1.00 . A A . 176 ASN HD22 1 1 
       17 34981 1 1  96 ASN N    N  61.667  -23.712  97.636 1.00 . A A . 176 ASN N    1 1 
       17 34982 1 1  96 ASN ND2  N  57.794  -25.168  98.572 1.00 . A A . 176 ASN ND2  1 1 
       17 34983 1 1  96 ASN O    O  58.531  -23.710  95.931 1.00 . A A . 176 ASN O    1 1 
       17 34984 1 1  96 ASN OD1  O  58.640  -24.933 100.639 1.00 . A A . 176 ASN OD1  1 1 
       17 34985 1 1  97 ASN C    C  59.596  -22.254  93.597 1.00 . A A . 177 ASN C    1 1 
       17 34986 1 1  97 ASN CA   C  59.652  -21.410  94.868 1.00 . A A . 177 ASN CA   1 1 
       17 34987 1 1  97 ASN CB   C  60.511  -20.166  94.629 1.00 . A A . 177 ASN CB   1 1 
       17 34988 1 1  97 ASN CG   C  60.240  -19.073  95.644 1.00 . A A . 177 ASN CG   1 1 
       17 34989 1 1  97 ASN H    H  61.012  -21.891  96.417 1.00 . A A . 177 ASN H    1 1 
       17 34990 1 1  97 ASN HA   H  58.650  -21.101  95.126 1.00 . A A . 177 ASN HA   1 1 
       17 34991 1 1  97 ASN HB2  H  61.554  -20.439  94.691 1.00 . A A . 177 ASN HB2  1 1 
       17 34992 1 1  97 ASN HB3  H  60.303  -19.777  93.643 1.00 . A A . 177 ASN HB3  1 1 
       17 34993 1 1  97 ASN HD21 H  61.791  -18.028  94.969 1.00 . A A . 177 ASN HD21 1 1 
       17 34994 1 1  97 ASN HD22 H  60.913  -17.312  96.274 1.00 . A A . 177 ASN HD22 1 1 
       17 34995 1 1  97 ASN N    N  60.184  -22.186  95.983 1.00 . A A . 177 ASN N    1 1 
       17 34996 1 1  97 ASN ND2  N  61.064  -18.033  95.627 1.00 . A A . 177 ASN ND2  1 1 
       17 34997 1 1  97 ASN O    O  58.536  -22.409  92.989 1.00 . A A . 177 ASN O    1 1 
       17 34998 1 1  97 ASN OD1  O  59.300  -19.164  96.435 1.00 . A A . 177 ASN OD1  1 1 
       17 34999 1 1  98 PHE C    C  60.327  -25.041  92.288 1.00 . A A . 178 PHE C    1 1 
       17 35000 1 1  98 PHE CA   C  60.823  -23.626  92.006 1.00 . A A . 178 PHE CA   1 1 
       17 35001 1 1  98 PHE CB   C  62.262  -23.672  91.488 1.00 . A A . 178 PHE CB   1 1 
       17 35002 1 1  98 PHE CD1  C  63.185  -25.986  91.780 1.00 . A A . 178 PHE CD1  1 1 
       17 35003 1 1  98 PHE CD2  C  63.879  -24.289  93.305 1.00 . A A . 178 PHE CD2  1 1 
       17 35004 1 1  98 PHE CE1  C  63.979  -26.907  92.438 1.00 . A A . 178 PHE CE1  1 1 
       17 35005 1 1  98 PHE CE2  C  64.674  -25.206  93.966 1.00 . A A . 178 PHE CE2  1 1 
       17 35006 1 1  98 PHE CG   C  63.125  -24.669  92.205 1.00 . A A . 178 PHE CG   1 1 
       17 35007 1 1  98 PHE CZ   C  64.724  -26.516  93.533 1.00 . A A . 178 PHE CZ   1 1 
       17 35008 1 1  98 PHE H    H  61.553  -22.638  93.730 1.00 . A A . 178 PHE H    1 1 
       17 35009 1 1  98 PHE HA   H  60.193  -23.180  91.252 1.00 . A A . 178 PHE HA   1 1 
       17 35010 1 1  98 PHE HB2  H  62.253  -23.935  90.441 1.00 . A A . 178 PHE HB2  1 1 
       17 35011 1 1  98 PHE HB3  H  62.710  -22.697  91.606 1.00 . A A . 178 PHE HB3  1 1 
       17 35012 1 1  98 PHE HD1  H  62.602  -26.294  90.923 1.00 . A A . 178 PHE HD1  1 1 
       17 35013 1 1  98 PHE HD2  H  63.840  -23.265  93.645 1.00 . A A . 178 PHE HD2  1 1 
       17 35014 1 1  98 PHE HE1  H  64.014  -27.932  92.097 1.00 . A A . 178 PHE HE1  1 1 
       17 35015 1 1  98 PHE HE2  H  65.256  -24.897  94.823 1.00 . A A . 178 PHE HE2  1 1 
       17 35016 1 1  98 PHE HZ   H  65.345  -27.233  94.048 1.00 . A A . 178 PHE HZ   1 1 
       17 35017 1 1  98 PHE N    N  60.742  -22.798  93.203 1.00 . A A . 178 PHE N    1 1 
       17 35018 1 1  98 PHE O    O  59.796  -25.713  91.403 1.00 . A A . 178 PHE O    1 1 
       17 35019 1 1  99 VAL C    C  58.557  -26.953  93.864 1.00 . A A . 179 VAL C    1 1 
       17 35020 1 1  99 VAL CA   C  60.076  -26.822  93.927 1.00 . A A . 179 VAL CA   1 1 
       17 35021 1 1  99 VAL CB   C  60.550  -27.161  95.353 1.00 . A A . 179 VAL CB   1 1 
       17 35022 1 1  99 VAL CG1  C  59.990  -28.503  95.798 1.00 . A A . 179 VAL CG1  1 1 
       17 35023 1 1  99 VAL CG2  C  62.070  -27.160  95.422 1.00 . A A . 179 VAL CG2  1 1 
       17 35024 1 1  99 VAL H    H  60.934  -24.905  94.188 1.00 . A A . 179 VAL H    1 1 
       17 35025 1 1  99 VAL HA   H  60.517  -27.534  93.245 1.00 . A A . 179 VAL HA   1 1 
       17 35026 1 1  99 VAL HB   H  60.181  -26.400  96.024 1.00 . A A . 179 VAL HB   1 1 
       17 35027 1 1  99 VAL HG11 H  60.275  -29.265  95.090 1.00 . A A . 179 VAL HG11 1 1 
       17 35028 1 1  99 VAL HG12 H  60.381  -28.750  96.775 1.00 . A A . 179 VAL HG12 1 1 
       17 35029 1 1  99 VAL HG13 H  58.912  -28.443  95.847 1.00 . A A . 179 VAL HG13 1 1 
       17 35030 1 1  99 VAL HG21 H  62.460  -26.402  94.758 1.00 . A A . 179 VAL HG21 1 1 
       17 35031 1 1  99 VAL HG22 H  62.385  -26.949  96.433 1.00 . A A . 179 VAL HG22 1 1 
       17 35032 1 1  99 VAL HG23 H  62.445  -28.127  95.122 1.00 . A A . 179 VAL HG23 1 1 
       17 35033 1 1  99 VAL N    N  60.505  -25.487  93.527 1.00 . A A . 179 VAL N    1 1 
       17 35034 1 1  99 VAL O    O  58.029  -27.971  93.417 1.00 . A A . 179 VAL O    1 1 
       17 35035 1 1 100 HIS C    C  55.865  -25.571  92.926 1.00 . A A . 180 HIS C    1 1 
       17 35036 1 1 100 HIS CA   C  56.402  -25.915  94.311 1.00 . A A . 180 HIS CA   1 1 
       17 35037 1 1 100 HIS CB   C  55.868  -24.916  95.340 1.00 . A A . 180 HIS CB   1 1 
       17 35038 1 1 100 HIS CD2  C  53.278  -24.798  95.278 1.00 . A A . 180 HIS CD2  1 1 
       17 35039 1 1 100 HIS CE1  C  52.858  -26.069  97.014 1.00 . A A . 180 HIS CE1  1 1 
       17 35040 1 1 100 HIS CG   C  54.467  -25.205  95.783 1.00 . A A . 180 HIS CG   1 1 
       17 35041 1 1 100 HIS H    H  58.339  -25.133  94.662 1.00 . A A . 180 HIS H    1 1 
       17 35042 1 1 100 HIS HA   H  56.069  -26.906  94.578 1.00 . A A . 180 HIS HA   1 1 
       17 35043 1 1 100 HIS HB2  H  56.503  -24.938  96.215 1.00 . A A . 180 HIS HB2  1 1 
       17 35044 1 1 100 HIS HB3  H  55.885  -23.924  94.912 1.00 . A A . 180 HIS HB3  1 1 
       17 35045 1 1 100 HIS HD1  H  54.821  -26.445  97.448 1.00 . A A . 180 HIS HD1  1 1 
       17 35046 1 1 100 HIS HD2  H  53.130  -24.160  94.419 1.00 . A A . 180 HIS HD2  1 1 
       17 35047 1 1 100 HIS HE1  H  52.335  -26.622  97.782 1.00 . A A . 180 HIS HE1  1 1 
       17 35048 1 1 100 HIS N    N  57.861  -25.916  94.317 1.00 . A A . 180 HIS N    1 1 
       17 35049 1 1 100 HIS ND1  N  54.169  -25.999  96.870 1.00 . A A . 180 HIS ND1  1 1 
       17 35050 1 1 100 HIS NE2  N  52.294  -25.349  96.061 1.00 . A A . 180 HIS NE2  1 1 
       17 35051 1 1 100 HIS O    O  54.780  -26.012  92.543 1.00 . A A . 180 HIS O    1 1 
       17 35052 1 1 101 ASP C    C  56.390  -25.534  89.852 1.00 . A A . 181 ASP C    1 1 
       17 35053 1 1 101 ASP CA   C  56.230  -24.379  90.835 1.00 . A A . 181 ASP CA   1 1 
       17 35054 1 1 101 ASP CB   C  57.057  -23.179  90.372 1.00 . A A . 181 ASP CB   1 1 
       17 35055 1 1 101 ASP CG   C  56.543  -21.869  90.937 1.00 . A A . 181 ASP CG   1 1 
       17 35056 1 1 101 ASP H    H  57.483  -24.463  92.540 1.00 . A A . 181 ASP H    1 1 
       17 35057 1 1 101 ASP HA   H  55.189  -24.095  90.870 1.00 . A A . 181 ASP HA   1 1 
       17 35058 1 1 101 ASP HB2  H  58.080  -23.310  90.693 1.00 . A A . 181 ASP HB2  1 1 
       17 35059 1 1 101 ASP HB3  H  57.025  -23.123  89.294 1.00 . A A . 181 ASP HB3  1 1 
       17 35060 1 1 101 ASP N    N  56.629  -24.782  92.179 1.00 . A A . 181 ASP N    1 1 
       17 35061 1 1 101 ASP O    O  55.493  -25.817  89.058 1.00 . A A . 181 ASP O    1 1 
       17 35062 1 1 101 ASP OD1  O  55.519  -21.893  91.652 1.00 . A A . 181 ASP OD1  1 1 
       17 35063 1 1 101 ASP OD2  O  57.162  -20.820  90.662 1.00 . A A . 181 ASP OD2  1 1 
       17 35064 1 1 102 CYS C    C  56.679  -28.329  89.045 1.00 . A A . 182 CYS C    1 1 
       17 35065 1 1 102 CYS CA   C  57.822  -27.319  89.023 1.00 . A A . 182 CYS CA   1 1 
       17 35066 1 1 102 CYS CB   C  59.128  -28.003  89.430 1.00 . A A . 182 CYS CB   1 1 
       17 35067 1 1 102 CYS H    H  58.219  -25.924  90.564 1.00 . A A . 182 CYS H    1 1 
       17 35068 1 1 102 CYS HA   H  57.925  -26.933  88.020 1.00 . A A . 182 CYS HA   1 1 
       17 35069 1 1 102 CYS HB2  H  59.517  -28.553  88.585 1.00 . A A . 182 CYS HB2  1 1 
       17 35070 1 1 102 CYS HB3  H  59.844  -27.249  89.721 1.00 . A A . 182 CYS HB3  1 1 
       17 35071 1 1 102 CYS N    N  57.541  -26.196  89.909 1.00 . A A . 182 CYS N    1 1 
       17 35072 1 1 102 CYS O    O  56.425  -29.020  88.057 1.00 . A A . 182 CYS O    1 1 
       17 35073 1 1 102 CYS SG   S  58.956  -29.171  90.817 1.00 . A A . 182 CYS SG   1 1 
       17 35074 1 1 103 VAL C    C  53.688  -28.910  89.467 1.00 . A A . 183 VAL C    1 1 
       17 35075 1 1 103 VAL CA   C  54.872  -29.333  90.331 1.00 . A A . 183 VAL CA   1 1 
       17 35076 1 1 103 VAL CB   C  54.414  -29.426  91.798 1.00 . A A . 183 VAL CB   1 1 
       17 35077 1 1 103 VAL CG1  C  53.676  -30.732  92.047 1.00 . A A . 183 VAL CG1  1 1 
       17 35078 1 1 103 VAL CG2  C  55.605  -29.290  92.736 1.00 . A A . 183 VAL CG2  1 1 
       17 35079 1 1 103 VAL H    H  56.238  -27.833  90.931 1.00 . A A . 183 VAL H    1 1 
       17 35080 1 1 103 VAL HA   H  55.202  -30.313  90.016 1.00 . A A . 183 VAL HA   1 1 
       17 35081 1 1 103 VAL HB   H  53.734  -28.610  91.996 1.00 . A A . 183 VAL HB   1 1 
       17 35082 1 1 103 VAL HG11 H  52.732  -30.718  91.521 1.00 . A A . 183 VAL HG11 1 1 
       17 35083 1 1 103 VAL HG12 H  54.275  -31.558  91.692 1.00 . A A . 183 VAL HG12 1 1 
       17 35084 1 1 103 VAL HG13 H  53.494  -30.848  93.105 1.00 . A A . 183 VAL HG13 1 1 
       17 35085 1 1 103 VAL HG21 H  55.384  -29.783  93.670 1.00 . A A . 183 VAL HG21 1 1 
       17 35086 1 1 103 VAL HG22 H  56.473  -29.749  92.284 1.00 . A A . 183 VAL HG22 1 1 
       17 35087 1 1 103 VAL HG23 H  55.804  -28.245  92.917 1.00 . A A . 183 VAL HG23 1 1 
       17 35088 1 1 103 VAL N    N  55.989  -28.410  90.179 1.00 . A A . 183 VAL N    1 1 
       17 35089 1 1 103 VAL O    O  53.155  -29.705  88.693 1.00 . A A . 183 VAL O    1 1 
       17 35090 1 1 104 ASN C    C  52.376  -27.335  87.344 1.00 . A A . 184 ASN C    1 1 
       17 35091 1 1 104 ASN CA   C  52.160  -27.123  88.838 1.00 . A A . 184 ASN CA   1 1 
       17 35092 1 1 104 ASN CB   C  51.971  -25.633  89.132 1.00 . A A . 184 ASN CB   1 1 
       17 35093 1 1 104 ASN CG   C  51.054  -24.958  88.132 1.00 . A A . 184 ASN CG   1 1 
       17 35094 1 1 104 ASN H    H  53.745  -27.067  90.239 1.00 . A A . 184 ASN H    1 1 
       17 35095 1 1 104 ASN HA   H  51.270  -27.655  89.141 1.00 . A A . 184 ASN HA   1 1 
       17 35096 1 1 104 ASN HB2  H  51.545  -25.518  90.118 1.00 . A A . 184 ASN HB2  1 1 
       17 35097 1 1 104 ASN HB3  H  52.933  -25.142  89.101 1.00 . A A . 184 ASN HB3  1 1 
       17 35098 1 1 104 ASN HD21 H  49.500  -25.213  89.348 1.00 . A A . 184 ASN HD21 1 1 
       17 35099 1 1 104 ASN HD22 H  49.161  -24.421  87.850 1.00 . A A . 184 ASN HD22 1 1 
       17 35100 1 1 104 ASN N    N  53.281  -27.653  89.606 1.00 . A A . 184 ASN N    1 1 
       17 35101 1 1 104 ASN ND2  N  49.776  -24.854  88.478 1.00 . A A . 184 ASN ND2  1 1 
       17 35102 1 1 104 ASN O    O  51.418  -27.421  86.574 1.00 . A A . 184 ASN O    1 1 
       17 35103 1 1 104 ASN OD1  O  51.489  -24.535  87.061 1.00 . A A . 184 ASN OD1  1 1 
       17 35104 1 1 105 ILE C    C  53.903  -29.096  85.160 1.00 . A A . 185 ILE C    1 1 
       17 35105 1 1 105 ILE CA   C  53.981  -27.621  85.537 1.00 . A A . 185 ILE CA   1 1 
       17 35106 1 1 105 ILE CB   C  55.393  -27.095  85.219 1.00 . A A . 185 ILE CB   1 1 
       17 35107 1 1 105 ILE CD1  C  54.474  -24.787  84.664 1.00 . A A . 185 ILE CD1  1 1 
       17 35108 1 1 105 ILE CG1  C  55.469  -25.588  85.475 1.00 . A A . 185 ILE CG1  1 1 
       17 35109 1 1 105 ILE CG2  C  55.765  -27.413  83.780 1.00 . A A . 185 ILE CG2  1 1 
       17 35110 1 1 105 ILE H    H  54.358  -27.341  87.601 1.00 . A A . 185 ILE H    1 1 
       17 35111 1 1 105 ILE HA   H  53.270  -27.070  84.938 1.00 . A A . 185 ILE HA   1 1 
       17 35112 1 1 105 ILE HB   H  56.094  -27.599  85.867 1.00 . A A . 185 ILE HB   1 1 
       17 35113 1 1 105 ILE HD11 H  54.175  -25.356  83.796 1.00 . A A . 185 ILE HD11 1 1 
       17 35114 1 1 105 ILE HD12 H  53.609  -24.569  85.269 1.00 . A A . 185 ILE HD12 1 1 
       17 35115 1 1 105 ILE HD13 H  54.933  -23.862  84.345 1.00 . A A . 185 ILE HD13 1 1 
       17 35116 1 1 105 ILE HG12 H  55.277  -25.396  86.518 1.00 . A A . 185 ILE HG12 1 1 
       17 35117 1 1 105 ILE HG13 H  56.460  -25.238  85.226 1.00 . A A . 185 ILE HG13 1 1 
       17 35118 1 1 105 ILE HG21 H  56.701  -26.931  83.535 1.00 . A A . 185 ILE HG21 1 1 
       17 35119 1 1 105 ILE HG22 H  55.870  -28.481  83.663 1.00 . A A . 185 ILE HG22 1 1 
       17 35120 1 1 105 ILE HG23 H  54.991  -27.053  83.119 1.00 . A A . 185 ILE HG23 1 1 
       17 35121 1 1 105 ILE N    N  53.639  -27.418  86.939 1.00 . A A . 185 ILE N    1 1 
       17 35122 1 1 105 ILE O    O  53.194  -29.474  84.227 1.00 . A A . 185 ILE O    1 1 
       17 35123 1 1 106 THR C    C  53.234  -31.924  85.573 1.00 . A A . 186 THR C    1 1 
       17 35124 1 1 106 THR CA   C  54.650  -31.363  85.639 1.00 . A A . 186 THR CA   1 1 
       17 35125 1 1 106 THR CB   C  55.441  -32.119  86.723 1.00 . A A . 186 THR CB   1 1 
       17 35126 1 1 106 THR CG2  C  55.498  -33.607  86.412 1.00 . A A . 186 THR CG2  1 1 
       17 35127 1 1 106 THR H    H  55.180  -29.567  86.624 1.00 . A A . 186 THR H    1 1 
       17 35128 1 1 106 THR HA   H  55.136  -31.527  84.688 1.00 . A A . 186 THR HA   1 1 
       17 35129 1 1 106 THR HB   H  54.940  -31.984  87.671 1.00 . A A . 186 THR HB   1 1 
       17 35130 1 1 106 THR HG1  H  56.774  -30.681  86.518 1.00 . A A . 186 THR HG1  1 1 
       17 35131 1 1 106 THR HG21 H  56.528  -33.907  86.281 1.00 . A A . 186 THR HG21 1 1 
       17 35132 1 1 106 THR HG22 H  54.947  -33.807  85.505 1.00 . A A . 186 THR HG22 1 1 
       17 35133 1 1 106 THR HG23 H  55.063  -34.162  87.229 1.00 . A A . 186 THR HG23 1 1 
       17 35134 1 1 106 THR N    N  54.636  -29.928  85.894 1.00 . A A . 186 THR N    1 1 
       17 35135 1 1 106 THR O    O  52.929  -32.771  84.734 1.00 . A A . 186 THR O    1 1 
       17 35136 1 1 106 THR OG1  O  56.769  -31.594  86.817 1.00 . A A . 186 THR OG1  1 1 
       17 35137 1 1 107 VAL C    C  50.162  -31.248  85.402 1.00 . A A . 187 VAL C    1 1 
       17 35138 1 1 107 VAL CA   C  50.986  -31.898  86.507 1.00 . A A . 187 VAL CA   1 1 
       17 35139 1 1 107 VAL CB   C  50.336  -31.588  87.869 1.00 . A A . 187 VAL CB   1 1 
       17 35140 1 1 107 VAL CG1  C  48.911  -32.118  87.912 1.00 . A A . 187 VAL CG1  1 1 
       17 35141 1 1 107 VAL CG2  C  51.166  -32.173  89.000 1.00 . A A . 187 VAL CG2  1 1 
       17 35142 1 1 107 VAL H    H  52.674  -30.772  87.109 1.00 . A A . 187 VAL H    1 1 
       17 35143 1 1 107 VAL HA   H  50.980  -32.969  86.365 1.00 . A A . 187 VAL HA   1 1 
       17 35144 1 1 107 VAL HB   H  50.302  -30.516  87.992 1.00 . A A . 187 VAL HB   1 1 
       17 35145 1 1 107 VAL HG11 H  48.332  -31.659  87.125 1.00 . A A . 187 VAL HG11 1 1 
       17 35146 1 1 107 VAL HG12 H  48.921  -33.190  87.776 1.00 . A A . 187 VAL HG12 1 1 
       17 35147 1 1 107 VAL HG13 H  48.469  -31.881  88.869 1.00 . A A . 187 VAL HG13 1 1 
       17 35148 1 1 107 VAL HG21 H  51.934  -32.813  88.590 1.00 . A A . 187 VAL HG21 1 1 
       17 35149 1 1 107 VAL HG22 H  51.628  -31.372  89.560 1.00 . A A . 187 VAL HG22 1 1 
       17 35150 1 1 107 VAL HG23 H  50.529  -32.749  89.655 1.00 . A A . 187 VAL HG23 1 1 
       17 35151 1 1 107 VAL N    N  52.371  -31.446  86.465 1.00 . A A . 187 VAL N    1 1 
       17 35152 1 1 107 VAL O    O  49.142  -31.788  84.974 1.00 . A A . 187 VAL O    1 1 
       17 35153 1 1 108 LYS C    C  50.100  -30.051  82.540 1.00 . A A . 188 LYS C    1 1 
       17 35154 1 1 108 LYS CA   C  49.916  -29.359  83.886 1.00 . A A . 188 LYS CA   1 1 
       17 35155 1 1 108 LYS CB   C  50.428  -27.919  83.806 1.00 . A A . 188 LYS CB   1 1 
       17 35156 1 1 108 LYS CD   C  49.954  -25.662  82.812 1.00 . A A . 188 LYS CD   1 1 
       17 35157 1 1 108 LYS CE   C  51.369  -25.155  83.044 1.00 . A A . 188 LYS CE   1 1 
       17 35158 1 1 108 LYS CG   C  49.930  -27.164  82.586 1.00 . A A . 188 LYS CG   1 1 
       17 35159 1 1 108 LYS H    H  51.430  -29.704  85.325 1.00 . A A . 188 LYS H    1 1 
       17 35160 1 1 108 LYS HA   H  48.864  -29.345  84.129 1.00 . A A . 188 LYS HA   1 1 
       17 35161 1 1 108 LYS HB2  H  50.108  -27.386  84.689 1.00 . A A . 188 LYS HB2  1 1 
       17 35162 1 1 108 LYS HB3  H  51.508  -27.935  83.778 1.00 . A A . 188 LYS HB3  1 1 
       17 35163 1 1 108 LYS HD2  H  49.546  -25.168  81.943 1.00 . A A . 188 LYS HD2  1 1 
       17 35164 1 1 108 LYS HD3  H  49.351  -25.427  83.679 1.00 . A A . 188 LYS HD3  1 1 
       17 35165 1 1 108 LYS HE2  H  51.614  -25.274  84.088 1.00 . A A . 188 LYS HE2  1 1 
       17 35166 1 1 108 LYS HE3  H  52.050  -25.742  82.445 1.00 . A A . 188 LYS HE3  1 1 
       17 35167 1 1 108 LYS HG2  H  50.563  -27.400  81.744 1.00 . A A . 188 LYS HG2  1 1 
       17 35168 1 1 108 LYS HG3  H  48.916  -27.471  82.373 1.00 . A A . 188 LYS HG3  1 1 
       17 35169 1 1 108 LYS HZ1  H  50.599  -23.341  82.353 1.00 . A A . 188 LYS HZ1  1 1 
       17 35170 1 1 108 LYS HZ2  H  52.206  -23.617  81.904 1.00 . A A . 188 LYS HZ2  1 1 
       17 35171 1 1 108 LYS HZ3  H  51.837  -23.170  83.493 1.00 . A A . 188 LYS HZ3  1 1 
       17 35172 1 1 108 LYS N    N  50.610  -30.085  84.943 1.00 . A A . 188 LYS N    1 1 
       17 35173 1 1 108 LYS NZ   N  51.513  -23.720  82.672 1.00 . A A . 188 LYS NZ   1 1 
       17 35174 1 1 108 LYS O    O  49.305  -29.859  81.619 1.00 . A A . 188 LYS O    1 1 
       17 35175 1 1 109 GLN C    C  50.465  -32.736  81.005 1.00 . A A . 189 GLN C    1 1 
       17 35176 1 1 109 GLN CA   C  51.438  -31.578  81.199 1.00 . A A . 189 GLN CA   1 1 
       17 35177 1 1 109 GLN CB   C  52.876  -32.102  81.211 1.00 . A A . 189 GLN CB   1 1 
       17 35178 1 1 109 GLN CD   C  54.455  -30.563  79.977 1.00 . A A . 189 GLN CD   1 1 
       17 35179 1 1 109 GLN CG   C  53.921  -31.005  81.326 1.00 . A A . 189 GLN CG   1 1 
       17 35180 1 1 109 GLN H    H  51.748  -30.970  83.202 1.00 . A A . 189 GLN H    1 1 
       17 35181 1 1 109 GLN HA   H  51.324  -30.887  80.377 1.00 . A A . 189 GLN HA   1 1 
       17 35182 1 1 109 GLN HB2  H  52.994  -32.772  82.048 1.00 . A A . 189 GLN HB2  1 1 
       17 35183 1 1 109 GLN HB3  H  53.056  -32.646  80.296 1.00 . A A . 189 GLN HB3  1 1 
       17 35184 1 1 109 GLN HE21 H  55.869  -29.481  80.864 1.00 . A A . 189 GLN HE21 1 1 
       17 35185 1 1 109 GLN HE22 H  55.868  -29.446  79.136 1.00 . A A . 189 GLN HE22 1 1 
       17 35186 1 1 109 GLN HG2  H  53.477  -30.151  81.818 1.00 . A A . 189 GLN HG2  1 1 
       17 35187 1 1 109 GLN HG3  H  54.745  -31.372  81.920 1.00 . A A . 189 GLN HG3  1 1 
       17 35188 1 1 109 GLN N    N  51.152  -30.857  82.433 1.00 . A A . 189 GLN N    1 1 
       17 35189 1 1 109 GLN NE2  N  55.502  -29.747  79.993 1.00 . A A . 189 GLN NE2  1 1 
       17 35190 1 1 109 GLN O    O  50.238  -33.189  79.884 1.00 . A A . 189 GLN O    1 1 
       17 35191 1 1 109 GLN OE1  O  53.930  -30.950  78.933 1.00 . A A . 189 GLN OE1  1 1 
       17 35192 1 1 110 GLY C    C  48.852  -35.076  83.344 1.00 . A A . 198 GLY C    1 1 
       17 35193 1 1 110 GLY CA   C  48.950  -34.312  82.038 1.00 . A A . 198 GLY CA   1 1 
       17 35194 1 1 110 GLY H    H  50.110  -32.810  82.975 1.00 . A A . 198 GLY H    1 1 
       17 35195 1 1 110 GLY HA2  H  47.975  -33.923  81.787 1.00 . A A . 198 GLY HA2  1 1 
       17 35196 1 1 110 GLY HA3  H  49.265  -34.992  81.260 1.00 . A A . 198 GLY HA3  1 1 
       17 35197 1 1 110 GLY N    N  49.892  -33.212  82.107 1.00 . A A . 198 GLY N    1 1 
       17 35198 1 1 110 GLY O    O  49.826  -35.166  84.090 1.00 . A A . 198 GLY O    1 1 
       17 35199 1 1 111 GLU C    C  46.244  -37.302  84.708 1.00 . A A . 199 GLU C    1 1 
       17 35200 1 1 111 GLU CA   C  47.453  -36.382  84.846 1.00 . A A . 199 GLU CA   1 1 
       17 35201 1 1 111 GLU CB   C  47.252  -35.433  86.029 1.00 . A A . 199 GLU CB   1 1 
       17 35202 1 1 111 GLU CD   C  45.960  -33.380  86.733 1.00 . A A . 199 GLU CD   1 1 
       17 35203 1 1 111 GLU CG   C  46.743  -34.059  85.627 1.00 . A A . 199 GLU CG   1 1 
       17 35204 1 1 111 GLU H    H  46.935  -35.519  82.984 1.00 . A A . 199 GLU H    1 1 
       17 35205 1 1 111 GLU HA   H  48.330  -36.985  85.026 1.00 . A A . 199 GLU HA   1 1 
       17 35206 1 1 111 GLU HB2  H  46.541  -35.873  86.712 1.00 . A A . 199 GLU HB2  1 1 
       17 35207 1 1 111 GLU HB3  H  48.196  -35.308  86.539 1.00 . A A . 199 GLU HB3  1 1 
       17 35208 1 1 111 GLU HG2  H  47.588  -33.437  85.371 1.00 . A A . 199 GLU HG2  1 1 
       17 35209 1 1 111 GLU HG3  H  46.102  -34.165  84.764 1.00 . A A . 199 GLU HG3  1 1 
       17 35210 1 1 111 GLU N    N  47.673  -35.625  83.619 1.00 . A A . 199 GLU N    1 1 
       17 35211 1 1 111 GLU O    O  46.387  -38.516  84.563 1.00 . A A . 199 GLU O    1 1 
       17 35212 1 1 111 GLU OE1  O  45.982  -33.887  87.873 1.00 . A A . 199 GLU OE1  1 1 
       17 35213 1 1 111 GLU OE2  O  45.324  -32.341  86.457 1.00 . A A . 199 GLU OE2  1 1 
       17 35214 1 1 112 ASN C    C  43.670  -38.461  85.796 1.00 . A A . 200 ASN C    1 1 
       17 35215 1 1 112 ASN CA   C  43.817  -37.482  84.635 1.00 . A A . 200 ASN CA   1 1 
       17 35216 1 1 112 ASN CB   C  43.789  -38.241  83.307 1.00 . A A . 200 ASN CB   1 1 
       17 35217 1 1 112 ASN CG   C  42.381  -38.427  82.776 1.00 . A A . 200 ASN CG   1 1 
       17 35218 1 1 112 ASN H    H  45.002  -35.744  84.871 1.00 . A A . 200 ASN H    1 1 
       17 35219 1 1 112 ASN HA   H  42.992  -36.786  84.660 1.00 . A A . 200 ASN HA   1 1 
       17 35220 1 1 112 ASN HB2  H  44.359  -37.690  82.572 1.00 . A A . 200 ASN HB2  1 1 
       17 35221 1 1 112 ASN HB3  H  44.235  -39.215  83.446 1.00 . A A . 200 ASN HB3  1 1 
       17 35222 1 1 112 ASN HD21 H  42.844  -40.245  82.117 1.00 . A A . 200 ASN HD21 1 1 
       17 35223 1 1 112 ASN HD22 H  41.220  -39.732  81.828 1.00 . A A . 200 ASN HD22 1 1 
       17 35224 1 1 112 ASN N    N  45.053  -36.715  84.754 1.00 . A A . 200 ASN N    1 1 
       17 35225 1 1 112 ASN ND2  N  42.122  -39.585  82.181 1.00 . A A . 200 ASN ND2  1 1 
       17 35226 1 1 112 ASN O    O  42.981  -39.475  85.684 1.00 . A A . 200 ASN O    1 1 
       17 35227 1 1 112 ASN OD1  O  41.536  -37.541  82.903 1.00 . A A . 200 ASN OD1  1 1 
       17 35228 1 1 113 PHE C    C  43.051  -38.661  88.951 1.00 . A A . 201 PHE C    1 1 
       17 35229 1 1 113 PHE CA   C  44.266  -39.001  88.093 1.00 . A A . 201 PHE CA   1 1 
       17 35230 1 1 113 PHE CB   C  45.546  -38.851  88.919 1.00 . A A . 201 PHE CB   1 1 
       17 35231 1 1 113 PHE CD1  C  47.050  -39.930  87.226 1.00 . A A . 201 PHE CD1  1 1 
       17 35232 1 1 113 PHE CD2  C  47.726  -37.853  88.182 1.00 . A A . 201 PHE CD2  1 1 
       17 35233 1 1 113 PHE CE1  C  48.203  -39.958  86.463 1.00 . A A . 201 PHE CE1  1 1 
       17 35234 1 1 113 PHE CE2  C  48.880  -37.875  87.421 1.00 . A A . 201 PHE CE2  1 1 
       17 35235 1 1 113 PHE CG   C  46.799  -38.879  88.092 1.00 . A A . 201 PHE CG   1 1 
       17 35236 1 1 113 PHE CZ   C  49.119  -38.930  86.562 1.00 . A A . 201 PHE CZ   1 1 
       17 35237 1 1 113 PHE H    H  44.856  -37.328  86.939 1.00 . A A . 201 PHE H    1 1 
       17 35238 1 1 113 PHE HA   H  44.181  -40.024  87.760 1.00 . A A . 201 PHE HA   1 1 
       17 35239 1 1 113 PHE HB2  H  45.517  -37.909  89.446 1.00 . A A . 201 PHE HB2  1 1 
       17 35240 1 1 113 PHE HB3  H  45.600  -39.657  89.634 1.00 . A A . 201 PHE HB3  1 1 
       17 35241 1 1 113 PHE HD1  H  46.334  -40.736  87.149 1.00 . A A . 201 PHE HD1  1 1 
       17 35242 1 1 113 PHE HD2  H  47.540  -37.028  88.854 1.00 . A A . 201 PHE HD2  1 1 
       17 35243 1 1 113 PHE HE1  H  48.387  -40.785  85.794 1.00 . A A . 201 PHE HE1  1 1 
       17 35244 1 1 113 PHE HE2  H  49.595  -37.070  87.501 1.00 . A A . 201 PHE HE2  1 1 
       17 35245 1 1 113 PHE HZ   H  50.020  -38.950  85.967 1.00 . A A . 201 PHE HZ   1 1 
       17 35246 1 1 113 PHE N    N  44.323  -38.149  86.911 1.00 . A A . 201 PHE N    1 1 
       17 35247 1 1 113 PHE O    O  42.211  -37.848  88.564 1.00 . A A . 201 PHE O    1 1 
       17 35248 1 1 114 THR C    C  42.162  -37.921  91.998 1.00 . A A . 202 THR C    1 1 
       17 35249 1 1 114 THR CA   C  41.850  -39.057  91.030 1.00 . A A . 202 THR CA   1 1 
       17 35250 1 1 114 THR CB   C  41.509  -40.324  91.837 1.00 . A A . 202 THR CB   1 1 
       17 35251 1 1 114 THR CG2  C  41.318  -41.518  90.914 1.00 . A A . 202 THR CG2  1 1 
       17 35252 1 1 114 THR H    H  43.663  -39.928  90.370 1.00 . A A . 202 THR H    1 1 
       17 35253 1 1 114 THR HA   H  40.986  -38.788  90.441 1.00 . A A . 202 THR HA   1 1 
       17 35254 1 1 114 THR HB   H  40.588  -40.153  92.376 1.00 . A A . 202 THR HB   1 1 
       17 35255 1 1 114 THR HG1  H  42.504  -41.523  93.046 1.00 . A A . 202 THR HG1  1 1 
       17 35256 1 1 114 THR HG21 H  40.782  -41.207  90.029 1.00 . A A . 202 THR HG21 1 1 
       17 35257 1 1 114 THR HG22 H  40.752  -42.282  91.427 1.00 . A A . 202 THR HG22 1 1 
       17 35258 1 1 114 THR HG23 H  42.282  -41.912  90.630 1.00 . A A . 202 THR HG23 1 1 
       17 35259 1 1 114 THR N    N  42.963  -39.291  90.119 1.00 . A A . 202 THR N    1 1 
       17 35260 1 1 114 THR O    O  43.287  -37.426  92.045 1.00 . A A . 202 THR O    1 1 
       17 35261 1 1 114 THR OG1  O  42.554  -40.603  92.776 1.00 . A A . 202 THR OG1  1 1 
       17 35262 1 1 115 GLU C    C  42.364  -36.808  94.791 1.00 . A A . 203 GLU C    1 1 
       17 35263 1 1 115 GLU CA   C  41.327  -36.435  93.736 1.00 . A A . 203 GLU CA   1 1 
       17 35264 1 1 115 GLU CB   C  39.993  -36.110  94.409 1.00 . A A . 203 GLU CB   1 1 
       17 35265 1 1 115 GLU CD   C  37.977  -37.001  95.644 1.00 . A A . 203 GLU CD   1 1 
       17 35266 1 1 115 GLU CG   C  39.382  -37.288  95.151 1.00 . A A . 203 GLU CG   1 1 
       17 35267 1 1 115 GLU H    H  40.284  -37.948  92.684 1.00 . A A . 203 GLU H    1 1 
       17 35268 1 1 115 GLU HA   H  41.672  -35.563  93.202 1.00 . A A . 203 GLU HA   1 1 
       17 35269 1 1 115 GLU HB2  H  40.144  -35.306  95.113 1.00 . A A . 203 GLU HB2  1 1 
       17 35270 1 1 115 GLU HB3  H  39.292  -35.786  93.654 1.00 . A A . 203 GLU HB3  1 1 
       17 35271 1 1 115 GLU HG2  H  39.347  -38.137  94.485 1.00 . A A . 203 GLU HG2  1 1 
       17 35272 1 1 115 GLU HG3  H  40.006  -37.523  96.000 1.00 . A A . 203 GLU HG3  1 1 
       17 35273 1 1 115 GLU N    N  41.158  -37.514  92.769 1.00 . A A . 203 GLU N    1 1 
       17 35274 1 1 115 GLU O    O  43.142  -35.965  95.239 1.00 . A A . 203 GLU O    1 1 
       17 35275 1 1 115 GLU OE1  O  37.485  -35.878  95.413 1.00 . A A . 203 GLU OE1  1 1 
       17 35276 1 1 115 GLU OE2  O  37.370  -37.901  96.262 1.00 . A A . 203 GLU OE2  1 1 
       17 35277 1 1 116 THR C    C  44.687  -38.801  95.581 1.00 . A A . 204 THR C    1 1 
       17 35278 1 1 116 THR CA   C  43.309  -38.564  96.187 1.00 . A A . 204 THR CA   1 1 
       17 35279 1 1 116 THR CB   C  42.813  -39.870  96.834 1.00 . A A . 204 THR CB   1 1 
       17 35280 1 1 116 THR CG2  C  43.457  -40.077  98.198 1.00 . A A . 204 THR CG2  1 1 
       17 35281 1 1 116 THR H    H  41.726  -38.702  94.789 1.00 . A A . 204 THR H    1 1 
       17 35282 1 1 116 THR HA   H  43.390  -37.813  96.960 1.00 . A A . 204 THR HA   1 1 
       17 35283 1 1 116 THR HB   H  43.086  -40.697  96.195 1.00 . A A . 204 THR HB   1 1 
       17 35284 1 1 116 THR HG1  H  41.134  -39.070  97.491 1.00 . A A . 204 THR HG1  1 1 
       17 35285 1 1 116 THR HG21 H  42.707  -40.404  98.903 1.00 . A A . 204 THR HG21 1 1 
       17 35286 1 1 116 THR HG22 H  43.890  -39.148  98.536 1.00 . A A . 204 THR HG22 1 1 
       17 35287 1 1 116 THR HG23 H  44.229  -40.828  98.120 1.00 . A A . 204 THR HG23 1 1 
       17 35288 1 1 116 THR N    N  42.369  -38.078  95.184 1.00 . A A . 204 THR N    1 1 
       17 35289 1 1 116 THR O    O  45.707  -38.641  96.252 1.00 . A A . 204 THR O    1 1 
       17 35290 1 1 116 THR OG1  O  41.389  -39.838  96.974 1.00 . A A . 204 THR OG1  1 1 
       17 35291 1 1 117 ASP C    C  46.805  -38.169  93.515 1.00 . A A . 205 ASP C    1 1 
       17 35292 1 1 117 ASP CA   C  45.965  -39.439  93.610 1.00 . A A . 205 ASP CA   1 1 
       17 35293 1 1 117 ASP CB   C  45.691  -39.990  92.210 1.00 . A A . 205 ASP CB   1 1 
       17 35294 1 1 117 ASP CG   C  45.179  -41.416  92.240 1.00 . A A . 205 ASP CG   1 1 
       17 35295 1 1 117 ASP H    H  43.864  -39.291  93.826 1.00 . A A . 205 ASP H    1 1 
       17 35296 1 1 117 ASP HA   H  46.514  -40.176  94.177 1.00 . A A . 205 ASP HA   1 1 
       17 35297 1 1 117 ASP HB2  H  44.949  -39.371  91.726 1.00 . A A . 205 ASP HB2  1 1 
       17 35298 1 1 117 ASP HB3  H  46.606  -39.966  91.636 1.00 . A A . 205 ASP HB3  1 1 
       17 35299 1 1 117 ASP N    N  44.711  -39.182  94.309 1.00 . A A . 205 ASP N    1 1 
       17 35300 1 1 117 ASP O    O  48.020  -38.199  93.715 1.00 . A A . 205 ASP O    1 1 
       17 35301 1 1 117 ASP OD1  O  45.464  -42.129  93.226 1.00 . A A . 205 ASP OD1  1 1 
       17 35302 1 1 117 ASP OD2  O  44.493  -41.821  91.278 1.00 . A A . 205 ASP OD2  1 1 
       17 35303 1 1 118 ILE C    C  47.641  -35.460  94.342 1.00 . A A . 206 ILE C    1 1 
       17 35304 1 1 118 ILE CA   C  46.836  -35.774  93.085 1.00 . A A . 206 ILE CA   1 1 
       17 35305 1 1 118 ILE CB   C  45.844  -34.626  92.826 1.00 . A A . 206 ILE CB   1 1 
       17 35306 1 1 118 ILE CD1  C  43.704  -34.220  91.508 1.00 . A A . 206 ILE CD1  1 1 
       17 35307 1 1 118 ILE CG1  C  45.066  -34.878  91.532 1.00 . A A . 206 ILE CG1  1 1 
       17 35308 1 1 118 ILE CG2  C  46.579  -33.296  92.757 1.00 . A A . 206 ILE CG2  1 1 
       17 35309 1 1 118 ILE H    H  45.182  -37.095  93.060 1.00 . A A . 206 ILE H    1 1 
       17 35310 1 1 118 ILE HA   H  47.511  -35.837  92.245 1.00 . A A . 206 ILE HA   1 1 
       17 35311 1 1 118 ILE HB   H  45.151  -34.584  93.652 1.00 . A A . 206 ILE HB   1 1 
       17 35312 1 1 118 ILE HD11 H  42.980  -34.905  91.092 1.00 . A A . 206 ILE HD11 1 1 
       17 35313 1 1 118 ILE HD12 H  43.414  -33.955  92.514 1.00 . A A . 206 ILE HD12 1 1 
       17 35314 1 1 118 ILE HD13 H  43.746  -33.328  90.899 1.00 . A A . 206 ILE HD13 1 1 
       17 35315 1 1 118 ILE HG12 H  45.633  -34.496  90.698 1.00 . A A . 206 ILE HG12 1 1 
       17 35316 1 1 118 ILE HG13 H  44.923  -35.942  91.408 1.00 . A A . 206 ILE HG13 1 1 
       17 35317 1 1 118 ILE HG21 H  47.640  -33.475  92.668 1.00 . A A . 206 ILE HG21 1 1 
       17 35318 1 1 118 ILE HG22 H  46.235  -32.739  91.898 1.00 . A A . 206 ILE HG22 1 1 
       17 35319 1 1 118 ILE HG23 H  46.384  -32.730  93.655 1.00 . A A . 206 ILE HG23 1 1 
       17 35320 1 1 118 ILE N    N  46.150  -37.055  93.208 1.00 . A A . 206 ILE N    1 1 
       17 35321 1 1 118 ILE O    O  48.683  -34.806  94.279 1.00 . A A . 206 ILE O    1 1 
       17 35322 1 1 119 LYS C    C  49.216  -36.341  96.757 1.00 . A A . 207 LYS C    1 1 
       17 35323 1 1 119 LYS CA   C  47.828  -35.706  96.756 1.00 . A A . 207 LYS CA   1 1 
       17 35324 1 1 119 LYS CB   C  46.995  -36.275  97.907 1.00 . A A . 207 LYS CB   1 1 
       17 35325 1 1 119 LYS CD   C  46.638  -36.354 100.392 1.00 . A A . 207 LYS CD   1 1 
       17 35326 1 1 119 LYS CE   C  45.789  -35.131 100.706 1.00 . A A . 207 LYS CE   1 1 
       17 35327 1 1 119 LYS CG   C  47.626  -36.073  99.273 1.00 . A A . 207 LYS CG   1 1 
       17 35328 1 1 119 LYS H    H  46.318  -36.448  95.471 1.00 . A A . 207 LYS H    1 1 
       17 35329 1 1 119 LYS HA   H  47.932  -34.641  96.892 1.00 . A A . 207 LYS HA   1 1 
       17 35330 1 1 119 LYS HB2  H  46.027  -35.796  97.906 1.00 . A A . 207 LYS HB2  1 1 
       17 35331 1 1 119 LYS HB3  H  46.862  -37.336  97.749 1.00 . A A . 207 LYS HB3  1 1 
       17 35332 1 1 119 LYS HD2  H  45.988  -37.162 100.093 1.00 . A A . 207 LYS HD2  1 1 
       17 35333 1 1 119 LYS HD3  H  47.183  -36.639 101.280 1.00 . A A . 207 LYS HD3  1 1 
       17 35334 1 1 119 LYS HE2  H  45.276  -34.825  99.806 1.00 . A A . 207 LYS HE2  1 1 
       17 35335 1 1 119 LYS HE3  H  45.063  -35.397 101.460 1.00 . A A . 207 LYS HE3  1 1 
       17 35336 1 1 119 LYS HG2  H  48.467  -36.743  99.375 1.00 . A A . 207 LYS HG2  1 1 
       17 35337 1 1 119 LYS HG3  H  47.967  -35.050  99.355 1.00 . A A . 207 LYS HG3  1 1 
       17 35338 1 1 119 LYS HZ1  H  46.014  -33.321 101.721 1.00 . A A . 207 LYS HZ1  1 1 
       17 35339 1 1 119 LYS HZ2  H  47.063  -33.504 100.407 1.00 . A A . 207 LYS HZ2  1 1 
       17 35340 1 1 119 LYS HZ3  H  47.353  -34.347 101.844 1.00 . A A . 207 LYS HZ3  1 1 
       17 35341 1 1 119 LYS N    N  47.153  -35.933  95.484 1.00 . A A . 207 LYS N    1 1 
       17 35342 1 1 119 LYS NZ   N  46.613  -33.996 101.205 1.00 . A A . 207 LYS NZ   1 1 
       17 35343 1 1 119 LYS O    O  50.195  -35.712  97.160 1.00 . A A . 207 LYS O    1 1 
       17 35344 1 1 120 ILE C    C  51.371  -37.895  95.023 1.00 . A A . 208 ILE C    1 1 
       17 35345 1 1 120 ILE CA   C  50.559  -38.304  96.248 1.00 . A A . 208 ILE CA   1 1 
       17 35346 1 1 120 ILE CB   C  50.344  -39.828  96.222 1.00 . A A . 208 ILE CB   1 1 
       17 35347 1 1 120 ILE CD1  C  49.342  -41.771  97.526 1.00 . A A . 208 ILE CD1  1 1 
       17 35348 1 1 120 ILE CG1  C  49.583  -40.278  97.471 1.00 . A A . 208 ILE CG1  1 1 
       17 35349 1 1 120 ILE CG2  C  51.679  -40.551  96.119 1.00 . A A . 208 ILE CG2  1 1 
       17 35350 1 1 120 ILE H    H  48.476  -38.034  95.994 1.00 . A A . 208 ILE H    1 1 
       17 35351 1 1 120 ILE HA   H  51.121  -38.055  97.137 1.00 . A A . 208 ILE HA   1 1 
       17 35352 1 1 120 ILE HB   H  49.761  -40.072  95.347 1.00 . A A . 208 ILE HB   1 1 
       17 35353 1 1 120 ILE HD11 H  49.920  -42.201  98.330 1.00 . A A . 208 ILE HD11 1 1 
       17 35354 1 1 120 ILE HD12 H  48.292  -41.960  97.695 1.00 . A A . 208 ILE HD12 1 1 
       17 35355 1 1 120 ILE HD13 H  49.642  -42.219  96.589 1.00 . A A . 208 ILE HD13 1 1 
       17 35356 1 1 120 ILE HG12 H  50.147  -40.003  98.348 1.00 . A A . 208 ILE HG12 1 1 
       17 35357 1 1 120 ILE HG13 H  48.623  -39.785  97.496 1.00 . A A . 208 ILE HG13 1 1 
       17 35358 1 1 120 ILE HG21 H  51.511  -41.617  96.112 1.00 . A A . 208 ILE HG21 1 1 
       17 35359 1 1 120 ILE HG22 H  52.176  -40.259  95.206 1.00 . A A . 208 ILE HG22 1 1 
       17 35360 1 1 120 ILE HG23 H  52.297  -40.289  96.965 1.00 . A A . 208 ILE HG23 1 1 
       17 35361 1 1 120 ILE N    N  49.292  -37.586  96.302 1.00 . A A . 208 ILE N    1 1 
       17 35362 1 1 120 ILE O    O  52.596  -38.008  95.011 1.00 . A A . 208 ILE O    1 1 
       17 35363 1 1 121 MET C    C  52.133  -35.710  92.991 1.00 . A A . 209 MET C    1 1 
       17 35364 1 1 121 MET CA   C  51.334  -36.990  92.764 1.00 . A A . 209 MET CA   1 1 
       17 35365 1 1 121 MET CB   C  50.299  -36.770  91.658 1.00 . A A . 209 MET CB   1 1 
       17 35366 1 1 121 MET CE   C  52.683  -36.286  88.399 1.00 . A A . 209 MET CE   1 1 
       17 35367 1 1 121 MET CG   C  50.812  -37.113  90.269 1.00 . A A . 209 MET CG   1 1 
       17 35368 1 1 121 MET H    H  49.702  -37.352  94.063 1.00 . A A . 209 MET H    1 1 
       17 35369 1 1 121 MET HA   H  52.011  -37.774  92.460 1.00 . A A . 209 MET HA   1 1 
       17 35370 1 1 121 MET HB2  H  49.436  -37.386  91.862 1.00 . A A . 209 MET HB2  1 1 
       17 35371 1 1 121 MET HB3  H  50.001  -35.733  91.662 1.00 . A A . 209 MET HB3  1 1 
       17 35372 1 1 121 MET HE1  H  53.401  -36.715  89.082 1.00 . A A . 209 MET HE1  1 1 
       17 35373 1 1 121 MET HE2  H  52.344  -37.044  87.709 1.00 . A A . 209 MET HE2  1 1 
       17 35374 1 1 121 MET HE3  H  53.145  -35.479  87.850 1.00 . A A . 209 MET HE3  1 1 
       17 35375 1 1 121 MET HG2  H  51.674  -37.755  90.366 1.00 . A A . 209 MET HG2  1 1 
       17 35376 1 1 121 MET HG3  H  50.034  -37.637  89.734 1.00 . A A . 209 MET HG3  1 1 
       17 35377 1 1 121 MET N    N  50.677  -37.419  93.994 1.00 . A A . 209 MET N    1 1 
       17 35378 1 1 121 MET O    O  53.175  -35.502  92.372 1.00 . A A . 209 MET O    1 1 
       17 35379 1 1 121 MET SD   S  51.285  -35.654  89.323 1.00 . A A . 209 MET SD   1 1 
       17 35380 1 1 122 GLU C    C  53.553  -33.836  95.030 1.00 . A A . 210 GLU C    1 1 
       17 35381 1 1 122 GLU CA   C  52.303  -33.598  94.188 1.00 . A A . 210 GLU CA   1 1 
       17 35382 1 1 122 GLU CB   C  51.350  -32.657  94.927 1.00 . A A . 210 GLU CB   1 1 
       17 35383 1 1 122 GLU CD   C  50.641  -30.919  93.237 1.00 . A A . 210 GLU CD   1 1 
       17 35384 1 1 122 GLU CG   C  50.224  -32.125  94.056 1.00 . A A . 210 GLU CG   1 1 
       17 35385 1 1 122 GLU H    H  50.799  -35.080  94.343 1.00 . A A . 210 GLU H    1 1 
       17 35386 1 1 122 GLU HA   H  52.593  -33.141  93.254 1.00 . A A . 210 GLU HA   1 1 
       17 35387 1 1 122 GLU HB2  H  50.912  -33.187  95.760 1.00 . A A . 210 GLU HB2  1 1 
       17 35388 1 1 122 GLU HB3  H  51.913  -31.816  95.303 1.00 . A A . 210 GLU HB3  1 1 
       17 35389 1 1 122 GLU HG2  H  49.907  -32.906  93.382 1.00 . A A . 210 GLU HG2  1 1 
       17 35390 1 1 122 GLU HG3  H  49.397  -31.841  94.691 1.00 . A A . 210 GLU HG3  1 1 
       17 35391 1 1 122 GLU N    N  51.635  -34.858  93.881 1.00 . A A . 210 GLU N    1 1 
       17 35392 1 1 122 GLU O    O  54.562  -33.150  94.869 1.00 . A A . 210 GLU O    1 1 
       17 35393 1 1 122 GLU OE1  O  51.275  -30.005  93.804 1.00 . A A . 210 GLU OE1  1 1 
       17 35394 1 1 122 GLU OE2  O  50.332  -30.889  92.026 1.00 . A A . 210 GLU OE2  1 1 
       17 35395 1 1 123 ARG C    C  55.732  -35.790  96.001 1.00 . A A . 211 ARG C    1 1 
       17 35396 1 1 123 ARG CA   C  54.602  -35.141  96.796 1.00 . A A . 211 ARG CA   1 1 
       17 35397 1 1 123 ARG CB   C  54.151  -36.078  97.919 1.00 . A A . 211 ARG CB   1 1 
       17 35398 1 1 123 ARG CD   C  53.549  -34.161  99.428 1.00 . A A . 211 ARG CD   1 1 
       17 35399 1 1 123 ARG CG   C  53.087  -35.477  98.822 1.00 . A A . 211 ARG CG   1 1 
       17 35400 1 1 123 ARG CZ   C  53.203  -32.850 101.478 1.00 . A A . 211 ARG CZ   1 1 
       17 35401 1 1 123 ARG H    H  52.646  -35.325  96.009 1.00 . A A . 211 ARG H    1 1 
       17 35402 1 1 123 ARG HA   H  54.965  -34.222  97.230 1.00 . A A . 211 ARG HA   1 1 
       17 35403 1 1 123 ARG HB2  H  53.751  -36.981  97.480 1.00 . A A . 211 ARG HB2  1 1 
       17 35404 1 1 123 ARG HB3  H  55.007  -36.332  98.526 1.00 . A A . 211 ARG HB3  1 1 
       17 35405 1 1 123 ARG HD2  H  54.620  -34.197  99.561 1.00 . A A . 211 ARG HD2  1 1 
       17 35406 1 1 123 ARG HD3  H  53.297  -33.360  98.750 1.00 . A A . 211 ARG HD3  1 1 
       17 35407 1 1 123 ARG HE   H  52.254  -34.547 101.038 1.00 . A A . 211 ARG HE   1 1 
       17 35408 1 1 123 ARG HG2  H  52.193  -35.300  98.242 1.00 . A A . 211 ARG HG2  1 1 
       17 35409 1 1 123 ARG HG3  H  52.869  -36.174  99.618 1.00 . A A . 211 ARG HG3  1 1 
       17 35410 1 1 123 ARG HH11 H  54.565  -32.083 100.198 1.00 . A A . 211 ARG HH11 1 1 
       17 35411 1 1 123 ARG HH12 H  54.312  -31.168 101.648 1.00 . A A . 211 ARG HH12 1 1 
       17 35412 1 1 123 ARG HH21 H  51.911  -33.352 102.950 1.00 . A A . 211 ARG HH21 1 1 
       17 35413 1 1 123 ARG HH22 H  52.803  -31.891 103.213 1.00 . A A . 211 ARG HH22 1 1 
       17 35414 1 1 123 ARG N    N  53.478  -34.814  95.928 1.00 . A A . 211 ARG N    1 1 
       17 35415 1 1 123 ARG NE   N  52.919  -33.903 100.721 1.00 . A A . 211 ARG NE   1 1 
       17 35416 1 1 123 ARG NH1  N  54.101  -31.962 101.076 1.00 . A A . 211 ARG NH1  1 1 
       17 35417 1 1 123 ARG NH2  N  52.589  -32.683 102.642 1.00 . A A . 211 ARG NH2  1 1 
       17 35418 1 1 123 ARG O    O  56.900  -35.436  96.162 1.00 . A A . 211 ARG O    1 1 
       17 35419 1 1 124 VAL C    C  57.052  -36.480  93.363 1.00 . A A . 212 VAL C    1 1 
       17 35420 1 1 124 VAL CA   C  56.358  -37.438  94.324 1.00 . A A . 212 VAL CA   1 1 
       17 35421 1 1 124 VAL CB   C  55.709  -38.577  93.516 1.00 . A A . 212 VAL CB   1 1 
       17 35422 1 1 124 VAL CG1  C  54.588  -38.038  92.640 1.00 . A A . 212 VAL CG1  1 1 
       17 35423 1 1 124 VAL CG2  C  56.753  -39.298  92.677 1.00 . A A . 212 VAL CG2  1 1 
       17 35424 1 1 124 VAL H    H  54.428  -36.979  95.060 1.00 . A A . 212 VAL H    1 1 
       17 35425 1 1 124 VAL HA   H  57.098  -37.870  94.983 1.00 . A A . 212 VAL HA   1 1 
       17 35426 1 1 124 VAL HB   H  55.283  -39.287  94.210 1.00 . A A . 212 VAL HB   1 1 
       17 35427 1 1 124 VAL HG11 H  55.007  -37.420  91.860 1.00 . A A . 212 VAL HG11 1 1 
       17 35428 1 1 124 VAL HG12 H  54.049  -38.863  92.197 1.00 . A A . 212 VAL HG12 1 1 
       17 35429 1 1 124 VAL HG13 H  53.913  -37.448  93.242 1.00 . A A . 212 VAL HG13 1 1 
       17 35430 1 1 124 VAL HG21 H  56.307  -40.168  92.218 1.00 . A A . 212 VAL HG21 1 1 
       17 35431 1 1 124 VAL HG22 H  57.117  -38.633  91.906 1.00 . A A . 212 VAL HG22 1 1 
       17 35432 1 1 124 VAL HG23 H  57.574  -39.603  93.307 1.00 . A A . 212 VAL HG23 1 1 
       17 35433 1 1 124 VAL N    N  55.375  -36.741  95.144 1.00 . A A . 212 VAL N    1 1 
       17 35434 1 1 124 VAL O    O  58.260  -36.571  93.141 1.00 . A A . 212 VAL O    1 1 
       17 35435 1 1 125 VAL C    C  57.613  -33.502  92.586 1.00 . A A . 213 VAL C    1 1 
       17 35436 1 1 125 VAL CA   C  56.820  -34.580  91.858 1.00 . A A . 213 VAL CA   1 1 
       17 35437 1 1 125 VAL CB   C  55.702  -33.913  91.036 1.00 . A A . 213 VAL CB   1 1 
       17 35438 1 1 125 VAL CG1  C  56.269  -32.804  90.164 1.00 . A A . 213 VAL CG1  1 1 
       17 35439 1 1 125 VAL CG2  C  54.972  -34.947  90.191 1.00 . A A . 213 VAL CG2  1 1 
       17 35440 1 1 125 VAL H    H  55.325  -35.536  93.011 1.00 . A A . 213 VAL H    1 1 
       17 35441 1 1 125 VAL HA   H  57.478  -35.099  91.176 1.00 . A A . 213 VAL HA   1 1 
       17 35442 1 1 125 VAL HB   H  54.991  -33.474  91.722 1.00 . A A . 213 VAL HB   1 1 
       17 35443 1 1 125 VAL HG11 H  57.043  -33.207  89.528 1.00 . A A . 213 VAL HG11 1 1 
       17 35444 1 1 125 VAL HG12 H  55.481  -32.387  89.554 1.00 . A A . 213 VAL HG12 1 1 
       17 35445 1 1 125 VAL HG13 H  56.686  -32.030  90.791 1.00 . A A . 213 VAL HG13 1 1 
       17 35446 1 1 125 VAL HG21 H  53.907  -34.815  90.304 1.00 . A A . 213 VAL HG21 1 1 
       17 35447 1 1 125 VAL HG22 H  55.243  -34.820  89.153 1.00 . A A . 213 VAL HG22 1 1 
       17 35448 1 1 125 VAL HG23 H  55.249  -35.938  90.517 1.00 . A A . 213 VAL HG23 1 1 
       17 35449 1 1 125 VAL N    N  56.280  -35.558  92.795 1.00 . A A . 213 VAL N    1 1 
       17 35450 1 1 125 VAL O    O  58.589  -32.970  92.056 1.00 . A A . 213 VAL O    1 1 
       17 35451 1 1 126 GLU C    C  59.161  -32.708  95.192 1.00 . A A . 214 GLU C    1 1 
       17 35452 1 1 126 GLU CA   C  57.860  -32.168  94.607 1.00 . A A . 214 GLU CA   1 1 
       17 35453 1 1 126 GLU CB   C  56.943  -31.686  95.734 1.00 . A A . 214 GLU CB   1 1 
       17 35454 1 1 126 GLU CD   C  57.041  -30.553  97.989 1.00 . A A . 214 GLU CD   1 1 
       17 35455 1 1 126 GLU CG   C  57.531  -30.550  96.553 1.00 . A A . 214 GLU CG   1 1 
       17 35456 1 1 126 GLU H    H  56.406  -33.643  94.174 1.00 . A A . 214 GLU H    1 1 
       17 35457 1 1 126 GLU HA   H  58.089  -31.334  93.961 1.00 . A A . 214 GLU HA   1 1 
       17 35458 1 1 126 GLU HB2  H  56.012  -31.349  95.303 1.00 . A A . 214 GLU HB2  1 1 
       17 35459 1 1 126 GLU HB3  H  56.743  -32.515  96.396 1.00 . A A . 214 GLU HB3  1 1 
       17 35460 1 1 126 GLU HG2  H  58.607  -30.644  96.557 1.00 . A A . 214 GLU HG2  1 1 
       17 35461 1 1 126 GLU HG3  H  57.254  -29.612  96.096 1.00 . A A . 214 GLU HG3  1 1 
       17 35462 1 1 126 GLU N    N  57.188  -33.184  93.805 1.00 . A A . 214 GLU N    1 1 
       17 35463 1 1 126 GLU O    O  60.161  -31.995  95.270 1.00 . A A . 214 GLU O    1 1 
       17 35464 1 1 126 GLU OE1  O  55.853  -30.239  98.211 1.00 . A A . 214 GLU OE1  1 1 
       17 35465 1 1 126 GLU OE2  O  57.847  -30.869  98.889 1.00 . A A . 214 GLU OE2  1 1 
       17 35466 1 1 127 GLN C    C  61.362  -34.895  95.108 1.00 . A A . 215 GLN C    1 1 
       17 35467 1 1 127 GLN CA   C  60.317  -34.608  96.181 1.00 . A A . 215 GLN CA   1 1 
       17 35468 1 1 127 GLN CB   C  59.925  -35.905  96.890 1.00 . A A . 215 GLN CB   1 1 
       17 35469 1 1 127 GLN CD   C  61.217  -37.796  95.820 1.00 . A A . 215 GLN CD   1 1 
       17 35470 1 1 127 GLN CG   C  59.872  -37.112  95.966 1.00 . A A . 215 GLN CG   1 1 
       17 35471 1 1 127 GLN H    H  58.312  -34.489  95.513 1.00 . A A . 215 GLN H    1 1 
       17 35472 1 1 127 GLN HA   H  60.739  -33.927  96.904 1.00 . A A . 215 GLN HA   1 1 
       17 35473 1 1 127 GLN HB2  H  60.645  -36.107  97.668 1.00 . A A . 215 GLN HB2  1 1 
       17 35474 1 1 127 GLN HB3  H  58.950  -35.778  97.335 1.00 . A A . 215 GLN HB3  1 1 
       17 35475 1 1 127 GLN HE21 H  61.394  -37.921  97.797 1.00 . A A . 215 GLN HE21 1 1 
       17 35476 1 1 127 GLN HE22 H  62.706  -38.575  96.882 1.00 . A A . 215 GLN HE22 1 1 
       17 35477 1 1 127 GLN HG2  H  59.165  -37.823  96.364 1.00 . A A . 215 GLN HG2  1 1 
       17 35478 1 1 127 GLN HG3  H  59.543  -36.786  94.990 1.00 . A A . 215 GLN HG3  1 1 
       17 35479 1 1 127 GLN N    N  59.139  -33.972  95.602 1.00 . A A . 215 GLN N    1 1 
       17 35480 1 1 127 GLN NE2  N  61.835  -38.131  96.946 1.00 . A A . 215 GLN NE2  1 1 
       17 35481 1 1 127 GLN O    O  62.561  -34.917  95.387 1.00 . A A . 215 GLN O    1 1 
       17 35482 1 1 127 GLN OE1  O  61.696  -38.019  94.708 1.00 . A A . 215 GLN OE1  1 1 
       17 35483 1 1 128 MET C    C  62.486  -34.130  92.285 1.00 . A A . 216 MET C    1 1 
       17 35484 1 1 128 MET CA   C  61.797  -35.402  92.769 1.00 . A A . 216 MET CA   1 1 
       17 35485 1 1 128 MET CB   C  61.024  -36.047  91.616 1.00 . A A . 216 MET CB   1 1 
       17 35486 1 1 128 MET CE   C  63.390  -36.688  89.808 1.00 . A A . 216 MET CE   1 1 
       17 35487 1 1 128 MET CG   C  61.316  -37.528  91.443 1.00 . A A . 216 MET CG   1 1 
       17 35488 1 1 128 MET H    H  59.934  -35.086  93.722 1.00 . A A . 216 MET H    1 1 
       17 35489 1 1 128 MET HA   H  62.549  -36.095  93.118 1.00 . A A . 216 MET HA   1 1 
       17 35490 1 1 128 MET HB2  H  59.966  -35.929  91.798 1.00 . A A . 216 MET HB2  1 1 
       17 35491 1 1 128 MET HB3  H  61.282  -35.542  90.698 1.00 . A A . 216 MET HB3  1 1 
       17 35492 1 1 128 MET HE1  H  62.460  -36.396  89.343 1.00 . A A . 216 MET HE1  1 1 
       17 35493 1 1 128 MET HE2  H  63.875  -35.815  90.221 1.00 . A A . 216 MET HE2  1 1 
       17 35494 1 1 128 MET HE3  H  64.034  -37.145  89.072 1.00 . A A . 216 MET HE3  1 1 
       17 35495 1 1 128 MET HG2  H  61.026  -38.047  92.345 1.00 . A A . 216 MET HG2  1 1 
       17 35496 1 1 128 MET HG3  H  60.732  -37.901  90.614 1.00 . A A . 216 MET HG3  1 1 
       17 35497 1 1 128 MET N    N  60.901  -35.117  93.883 1.00 . A A . 216 MET N    1 1 
       17 35498 1 1 128 MET O    O  63.613  -34.172  91.791 1.00 . A A . 216 MET O    1 1 
       17 35499 1 1 128 MET SD   S  63.058  -37.861  91.120 1.00 . A A . 216 MET SD   1 1 
       17 35500 1 1 129 CYS C    C  63.494  -31.286  92.921 1.00 . A A . 217 CYS C    1 1 
       17 35501 1 1 129 CYS CA   C  62.349  -31.716  92.009 1.00 . A A . 217 CYS CA   1 1 
       17 35502 1 1 129 CYS CB   C  61.253  -30.648  92.010 1.00 . A A . 217 CYS CB   1 1 
       17 35503 1 1 129 CYS H    H  60.908  -33.031  92.832 1.00 . A A . 217 CYS H    1 1 
       17 35504 1 1 129 CYS HA   H  62.727  -31.830  91.004 1.00 . A A . 217 CYS HA   1 1 
       17 35505 1 1 129 CYS HB2  H  60.544  -30.870  92.794 1.00 . A A . 217 CYS HB2  1 1 
       17 35506 1 1 129 CYS HB3  H  61.701  -29.684  92.199 1.00 . A A . 217 CYS HB3  1 1 
       17 35507 1 1 129 CYS N    N  61.802  -33.000  92.431 1.00 . A A . 217 CYS N    1 1 
       17 35508 1 1 129 CYS O    O  64.508  -30.765  92.455 1.00 . A A . 217 CYS O    1 1 
       17 35509 1 1 129 CYS SG   S  60.325  -30.533  90.446 1.00 . A A . 217 CYS SG   1 1 
       17 35510 1 1 130 ILE C    C  65.550  -32.073  95.101 1.00 . A A . 218 ILE C    1 1 
       17 35511 1 1 130 ILE CA   C  64.345  -31.144  95.195 1.00 . A A . 218 ILE CA   1 1 
       17 35512 1 1 130 ILE CB   C  63.790  -31.185  96.631 1.00 . A A . 218 ILE CB   1 1 
       17 35513 1 1 130 ILE CD1  C  62.630  -32.699  98.316 1.00 . A A . 218 ILE CD1  1 1 
       17 35514 1 1 130 ILE CG1  C  63.044  -32.499  96.876 1.00 . A A . 218 ILE CG1  1 1 
       17 35515 1 1 130 ILE CG2  C  62.873  -29.996  96.879 1.00 . A A . 218 ILE CG2  1 1 
       17 35516 1 1 130 ILE H    H  62.494  -31.926  94.528 1.00 . A A . 218 ILE H    1 1 
       17 35517 1 1 130 ILE HA   H  64.664  -30.134  94.983 1.00 . A A . 218 ILE HA   1 1 
       17 35518 1 1 130 ILE HB   H  64.621  -31.119  97.317 1.00 . A A . 218 ILE HB   1 1 
       17 35519 1 1 130 ILE HD11 H  62.388  -33.739  98.482 1.00 . A A . 218 ILE HD11 1 1 
       17 35520 1 1 130 ILE HD12 H  63.440  -32.409  98.969 1.00 . A A . 218 ILE HD12 1 1 
       17 35521 1 1 130 ILE HD13 H  61.762  -32.091  98.530 1.00 . A A . 218 ILE HD13 1 1 
       17 35522 1 1 130 ILE HG12 H  62.152  -32.518  96.269 1.00 . A A . 218 ILE HG12 1 1 
       17 35523 1 1 130 ILE HG13 H  63.683  -33.324  96.596 1.00 . A A . 218 ILE HG13 1 1 
       17 35524 1 1 130 ILE HG21 H  62.304  -30.163  97.781 1.00 . A A . 218 ILE HG21 1 1 
       17 35525 1 1 130 ILE HG22 H  63.468  -29.102  96.990 1.00 . A A . 218 ILE HG22 1 1 
       17 35526 1 1 130 ILE HG23 H  62.200  -29.880  96.043 1.00 . A A . 218 ILE HG23 1 1 
       17 35527 1 1 130 ILE N    N  63.325  -31.507  94.220 1.00 . A A . 218 ILE N    1 1 
       17 35528 1 1 130 ILE O    O  66.696  -31.637  95.223 1.00 . A A . 218 ILE O    1 1 
       17 35529 1 1 131 THR C    C  67.342  -33.970  93.678 1.00 . A A . 219 THR C    1 1 
       17 35530 1 1 131 THR CA   C  66.349  -34.348  94.772 1.00 . A A . 219 THR CA   1 1 
       17 35531 1 1 131 THR CB   C  65.782  -35.749  94.472 1.00 . A A . 219 THR CB   1 1 
       17 35532 1 1 131 THR CG2  C  65.890  -36.071  92.989 1.00 . A A . 219 THR CG2  1 1 
       17 35533 1 1 131 THR H    H  64.353  -33.644  94.794 1.00 . A A . 219 THR H    1 1 
       17 35534 1 1 131 THR HA   H  66.868  -34.389  95.718 1.00 . A A . 219 THR HA   1 1 
       17 35535 1 1 131 THR HB   H  64.739  -35.766  94.754 1.00 . A A . 219 THR HB   1 1 
       17 35536 1 1 131 THR HG1  H  65.920  -37.498  95.374 1.00 . A A . 219 THR HG1  1 1 
       17 35537 1 1 131 THR HG21 H  65.496  -35.247  92.411 1.00 . A A . 219 THR HG21 1 1 
       17 35538 1 1 131 THR HG22 H  65.324  -36.965  92.772 1.00 . A A . 219 THR HG22 1 1 
       17 35539 1 1 131 THR HG23 H  66.926  -36.228  92.729 1.00 . A A . 219 THR HG23 1 1 
       17 35540 1 1 131 THR N    N  65.286  -33.358  94.882 1.00 . A A . 219 THR N    1 1 
       17 35541 1 1 131 THR O    O  68.524  -34.300  93.761 1.00 . A A . 219 THR O    1 1 
       17 35542 1 1 131 THR OG1  O  66.488  -36.736  95.232 1.00 . A A . 219 THR OG1  1 1 
       17 35543 1 1 132 GLN C    C  68.515  -31.623  91.923 1.00 . A A . 220 GLN C    1 1 
       17 35544 1 1 132 GLN CA   C  67.698  -32.854  91.545 1.00 . A A . 220 GLN CA   1 1 
       17 35545 1 1 132 GLN CB   C  66.845  -32.556  90.311 1.00 . A A . 220 GLN CB   1 1 
       17 35546 1 1 132 GLN CD   C  68.900  -32.823  88.866 1.00 . A A . 220 GLN CD   1 1 
       17 35547 1 1 132 GLN CG   C  67.422  -33.121  89.022 1.00 . A A . 220 GLN CG   1 1 
       17 35548 1 1 132 GLN H    H  65.901  -33.045  92.646 1.00 . A A . 220 GLN H    1 1 
       17 35549 1 1 132 GLN HA   H  68.375  -33.663  91.318 1.00 . A A . 220 GLN HA   1 1 
       17 35550 1 1 132 GLN HB2  H  65.863  -32.979  90.457 1.00 . A A . 220 GLN HB2  1 1 
       17 35551 1 1 132 GLN HB3  H  66.755  -31.485  90.201 1.00 . A A . 220 GLN HB3  1 1 
       17 35552 1 1 132 GLN HE21 H  68.509  -30.892  88.600 1.00 . A A . 220 GLN HE21 1 1 
       17 35553 1 1 132 GLN HE22 H  70.178  -31.335  88.541 1.00 . A A . 220 GLN HE22 1 1 
       17 35554 1 1 132 GLN HG2  H  67.284  -34.192  89.020 1.00 . A A . 220 GLN HG2  1 1 
       17 35555 1 1 132 GLN HG3  H  66.892  -32.688  88.187 1.00 . A A . 220 GLN HG3  1 1 
       17 35556 1 1 132 GLN N    N  66.852  -33.277  92.655 1.00 . A A . 220 GLN N    1 1 
       17 35557 1 1 132 GLN NE2  N  69.230  -31.555  88.646 1.00 . A A . 220 GLN NE2  1 1 
       17 35558 1 1 132 GLN O    O  69.674  -31.489  91.528 1.00 . A A . 220 GLN O    1 1 
       17 35559 1 1 132 GLN OE1  O  69.737  -33.722  88.941 1.00 . A A . 220 GLN OE1  1 1 
       17 35560 1 1 133 TYR C    C  69.701  -29.814  94.096 1.00 . A A . 221 TYR C    1 1 
       17 35561 1 1 133 TYR CA   C  68.574  -29.502  93.115 1.00 . A A . 221 TYR CA   1 1 
       17 35562 1 1 133 TYR CB   C  67.571  -28.545  93.760 1.00 . A A . 221 TYR CB   1 1 
       17 35563 1 1 133 TYR CD1  C  69.191  -26.614  93.606 1.00 . A A . 221 TYR CD1  1 1 
       17 35564 1 1 133 TYR CD2  C  67.814  -26.775  95.546 1.00 . A A . 221 TYR CD2  1 1 
       17 35565 1 1 133 TYR CE1  C  69.773  -25.466  94.109 1.00 . A A . 221 TYR CE1  1 1 
       17 35566 1 1 133 TYR CE2  C  68.389  -25.627  96.055 1.00 . A A . 221 TYR CE2  1 1 
       17 35567 1 1 133 TYR CG   C  68.203  -27.288  94.315 1.00 . A A . 221 TYR CG   1 1 
       17 35568 1 1 133 TYR CZ   C  69.368  -24.976  95.333 1.00 . A A . 221 TYR CZ   1 1 
       17 35569 1 1 133 TYR H    H  66.979  -30.886  92.970 1.00 . A A . 221 TYR H    1 1 
       17 35570 1 1 133 TYR HA   H  68.995  -29.031  92.239 1.00 . A A . 221 TYR HA   1 1 
       17 35571 1 1 133 TYR HB2  H  66.839  -28.251  93.024 1.00 . A A . 221 TYR HB2  1 1 
       17 35572 1 1 133 TYR HB3  H  67.072  -29.052  94.574 1.00 . A A . 221 TYR HB3  1 1 
       17 35573 1 1 133 TYR HD1  H  69.506  -27.000  92.647 1.00 . A A . 221 TYR HD1  1 1 
       17 35574 1 1 133 TYR HD2  H  67.048  -27.288  96.108 1.00 . A A . 221 TYR HD2  1 1 
       17 35575 1 1 133 TYR HE1  H  70.539  -24.955  93.543 1.00 . A A . 221 TYR HE1  1 1 
       17 35576 1 1 133 TYR HE2  H  68.072  -25.243  97.013 1.00 . A A . 221 TYR HE2  1 1 
       17 35577 1 1 133 TYR HH   H  70.163  -23.966  96.762 1.00 . A A . 221 TYR HH   1 1 
       17 35578 1 1 133 TYR N    N  67.905  -30.724  92.687 1.00 . A A . 221 TYR N    1 1 
       17 35579 1 1 133 TYR O    O  70.820  -29.325  93.946 1.00 . A A . 221 TYR O    1 1 
       17 35580 1 1 133 TYR OH   O  69.943  -23.833  95.837 1.00 . A A . 221 TYR OH   1 1 
       17 35581 1 1 134 GLN C    C  71.616  -31.620  95.453 1.00 . A A . 222 GLN C    1 1 
       17 35582 1 1 134 GLN CA   C  70.381  -31.007  96.104 1.00 . A A . 222 GLN CA   1 1 
       17 35583 1 1 134 GLN CB   C  69.772  -31.995  97.101 1.00 . A A . 222 GLN CB   1 1 
       17 35584 1 1 134 GLN CD   C  68.689  -29.964  98.139 1.00 . A A . 222 GLN CD   1 1 
       17 35585 1 1 134 GLN CG   C  68.567  -31.445  97.845 1.00 . A A . 222 GLN CG   1 1 
       17 35586 1 1 134 GLN H    H  68.485  -30.987  95.164 1.00 . A A . 222 GLN H    1 1 
       17 35587 1 1 134 GLN HA   H  70.674  -30.112  96.633 1.00 . A A . 222 GLN HA   1 1 
       17 35588 1 1 134 GLN HB2  H  69.465  -32.883  96.567 1.00 . A A . 222 GLN HB2  1 1 
       17 35589 1 1 134 GLN HB3  H  70.524  -32.264  97.827 1.00 . A A . 222 GLN HB3  1 1 
       17 35590 1 1 134 GLN HE21 H  66.850  -29.649  97.453 1.00 . A A . 222 GLN HE21 1 1 
       17 35591 1 1 134 GLN HE22 H  67.689  -28.250  98.021 1.00 . A A . 222 GLN HE22 1 1 
       17 35592 1 1 134 GLN HG2  H  67.684  -31.604  97.242 1.00 . A A . 222 GLN HG2  1 1 
       17 35593 1 1 134 GLN HG3  H  68.464  -31.976  98.779 1.00 . A A . 222 GLN HG3  1 1 
       17 35594 1 1 134 GLN N    N  69.394  -30.631  95.099 1.00 . A A . 222 GLN N    1 1 
       17 35595 1 1 134 GLN NE2  N  67.637  -29.211  97.840 1.00 . A A . 222 GLN NE2  1 1 
       17 35596 1 1 134 GLN O    O  72.742  -31.384  95.892 1.00 . A A . 222 GLN O    1 1 
       17 35597 1 1 134 GLN OE1  O  69.719  -29.499  98.630 1.00 . A A . 222 GLN OE1  1 1 
       17 35598 1 1 135 ARG C    C  73.524  -32.025  93.230 1.00 . A A . 223 ARG C    1 1 
       17 35599 1 1 135 ARG CA   C  72.494  -33.052  93.693 1.00 . A A . 223 ARG CA   1 1 
       17 35600 1 1 135 ARG CB   C  71.959  -33.831  92.489 1.00 . A A . 223 ARG CB   1 1 
       17 35601 1 1 135 ARG CD   C  71.846  -36.341  92.428 1.00 . A A . 223 ARG CD   1 1 
       17 35602 1 1 135 ARG CG   C  71.153  -35.061  92.870 1.00 . A A . 223 ARG CG   1 1 
       17 35603 1 1 135 ARG CZ   C  71.271  -36.613  90.054 1.00 . A A . 223 ARG CZ   1 1 
       17 35604 1 1 135 ARG H    H  70.478  -32.554  94.101 1.00 . A A . 223 ARG H    1 1 
       17 35605 1 1 135 ARG HA   H  72.971  -33.741  94.373 1.00 . A A . 223 ARG HA   1 1 
       17 35606 1 1 135 ARG HB2  H  71.327  -33.179  91.905 1.00 . A A . 223 ARG HB2  1 1 
       17 35607 1 1 135 ARG HB3  H  72.794  -34.149  91.882 1.00 . A A . 223 ARG HB3  1 1 
       17 35608 1 1 135 ARG HD2  H  72.764  -36.448  92.987 1.00 . A A . 223 ARG HD2  1 1 
       17 35609 1 1 135 ARG HD3  H  71.196  -37.177  92.640 1.00 . A A . 223 ARG HD3  1 1 
       17 35610 1 1 135 ARG HE   H  73.074  -36.102  90.738 1.00 . A A . 223 ARG HE   1 1 
       17 35611 1 1 135 ARG HG2  H  71.030  -35.083  93.942 1.00 . A A . 223 ARG HG2  1 1 
       17 35612 1 1 135 ARG HG3  H  70.184  -35.005  92.396 1.00 . A A . 223 ARG HG3  1 1 
       17 35613 1 1 135 ARG HH11 H  69.750  -36.948  91.341 1.00 . A A . 223 ARG HH11 1 1 
       17 35614 1 1 135 ARG HH12 H  69.358  -37.136  89.664 1.00 . A A . 223 ARG HH12 1 1 
       17 35615 1 1 135 ARG HH21 H  72.569  -36.347  88.527 1.00 . A A . 223 ARG HH21 1 1 
       17 35616 1 1 135 ARG HH22 H  70.963  -36.795  88.064 1.00 . A A . 223 ARG HH22 1 1 
       17 35617 1 1 135 ARG N    N  71.398  -32.405  94.403 1.00 . A A . 223 ARG N    1 1 
       17 35618 1 1 135 ARG NE   N  72.158  -36.331  91.001 1.00 . A A . 223 ARG NE   1 1 
       17 35619 1 1 135 ARG NH1  N  70.024  -36.924  90.379 1.00 . A A . 223 ARG NH1  1 1 
       17 35620 1 1 135 ARG NH2  N  71.630  -36.582  88.776 1.00 . A A . 223 ARG NH2  1 1 
       17 35621 1 1 135 ARG O    O  74.720  -32.181  93.473 1.00 . A A . 223 ARG O    1 1 
       17 35622 1 1 136 GLU C    C  74.400  -29.027  93.207 1.00 . A A . 224 GLU C    1 1 
       17 35623 1 1 136 GLU CA   C  73.930  -29.926  92.067 1.00 . A A . 224 GLU CA   1 1 
       17 35624 1 1 136 GLU CB   C  73.214  -29.091  91.005 1.00 . A A . 224 GLU CB   1 1 
       17 35625 1 1 136 GLU CD   C  74.151  -29.495  88.694 1.00 . A A . 224 GLU CD   1 1 
       17 35626 1 1 136 GLU CG   C  73.042  -29.810  89.678 1.00 . A A . 224 GLU CG   1 1 
       17 35627 1 1 136 GLU H    H  72.086  -30.910  92.402 1.00 . A A . 224 GLU H    1 1 
       17 35628 1 1 136 GLU HA   H  74.792  -30.399  91.620 1.00 . A A . 224 GLU HA   1 1 
       17 35629 1 1 136 GLU HB2  H  72.237  -28.820  91.375 1.00 . A A . 224 GLU HB2  1 1 
       17 35630 1 1 136 GLU HB3  H  73.784  -28.190  90.830 1.00 . A A . 224 GLU HB3  1 1 
       17 35631 1 1 136 GLU HG2  H  73.035  -30.876  89.859 1.00 . A A . 224 GLU HG2  1 1 
       17 35632 1 1 136 GLU HG3  H  72.099  -29.515  89.242 1.00 . A A . 224 GLU HG3  1 1 
       17 35633 1 1 136 GLU N    N  73.050  -30.977  92.564 1.00 . A A . 224 GLU N    1 1 
       17 35634 1 1 136 GLU O    O  75.550  -28.591  93.234 1.00 . A A . 224 GLU O    1 1 
       17 35635 1 1 136 GLU OE1  O  75.299  -29.289  89.140 1.00 . A A . 224 GLU OE1  1 1 
       17 35636 1 1 136 GLU OE2  O  73.872  -29.453  87.477 1.00 . A A . 224 GLU OE2  1 1 
       17 35637 1 1 137 SER C    C  75.095  -28.375  95.977 1.00 . A A . 225 SER C    1 1 
       17 35638 1 1 137 SER CA   C  73.819  -27.902  95.286 1.00 . A A . 225 SER CA   1 1 
       17 35639 1 1 137 SER CB   C  72.660  -27.892  96.284 1.00 . A A . 225 SER CB   1 1 
       17 35640 1 1 137 SER H    H  72.599  -29.131  94.069 1.00 . A A . 225 SER H    1 1 
       17 35641 1 1 137 SER HA   H  73.975  -26.898  94.917 1.00 . A A . 225 SER HA   1 1 
       17 35642 1 1 137 SER HB2  H  72.640  -26.944  96.800 1.00 . A A . 225 SER HB2  1 1 
       17 35643 1 1 137 SER HB3  H  71.729  -28.031  95.751 1.00 . A A . 225 SER HB3  1 1 
       17 35644 1 1 137 SER HG   H  72.735  -29.780  96.798 1.00 . A A . 225 SER HG   1 1 
       17 35645 1 1 137 SER N    N  73.500  -28.753  94.146 1.00 . A A . 225 SER N    1 1 
       17 35646 1 1 137 SER O    O  75.948  -27.568  96.346 1.00 . A A . 225 SER O    1 1 
       17 35647 1 1 137 SER OG   O  72.799  -28.930  97.238 1.00 . A A . 225 SER OG   1 1 
       17 35648 1 1 138 GLN C    C  77.667  -29.853  96.075 1.00 . A A . 226 GLN C    1 1 
       17 35649 1 1 138 GLN CA   C  76.387  -30.268  96.793 1.00 . A A . 226 GLN CA   1 1 
       17 35650 1 1 138 GLN CB   C  76.275  -31.793  96.822 1.00 . A A . 226 GLN CB   1 1 
       17 35651 1 1 138 GLN CD   C  76.012  -32.077  99.319 1.00 . A A . 226 GLN CD   1 1 
       17 35652 1 1 138 GLN CG   C  75.404  -32.318  97.952 1.00 . A A . 226 GLN CG   1 1 
       17 35653 1 1 138 GLN H    H  74.502  -30.278  95.830 1.00 . A A . 226 GLN H    1 1 
       17 35654 1 1 138 GLN HA   H  76.422  -29.900  97.807 1.00 . A A . 226 GLN HA   1 1 
       17 35655 1 1 138 GLN HB2  H  75.856  -32.130  95.886 1.00 . A A . 226 GLN HB2  1 1 
       17 35656 1 1 138 GLN HB3  H  77.265  -32.212  96.935 1.00 . A A . 226 GLN HB3  1 1 
       17 35657 1 1 138 GLN HE21 H  77.218  -33.641  99.085 1.00 . A A . 226 GLN HE21 1 1 
       17 35658 1 1 138 GLN HE22 H  77.376  -32.788 100.579 1.00 . A A . 226 GLN HE22 1 1 
       17 35659 1 1 138 GLN HG2  H  74.445  -31.823  97.909 1.00 . A A . 226 GLN HG2  1 1 
       17 35660 1 1 138 GLN HG3  H  75.265  -33.381  97.817 1.00 . A A . 226 GLN HG3  1 1 
       17 35661 1 1 138 GLN N    N  75.216  -29.687  96.147 1.00 . A A . 226 GLN N    1 1 
       17 35662 1 1 138 GLN NE2  N  76.965  -32.921  99.700 1.00 . A A . 226 GLN NE2  1 1 
       17 35663 1 1 138 GLN O    O  78.637  -29.434  96.707 1.00 . A A . 226 GLN O    1 1 
       17 35664 1 1 138 GLN OE1  O  75.632  -31.143 100.025 1.00 . A A . 226 GLN OE1  1 1 
       17 35665 1 1 139 ALA C    C  79.032  -28.100  93.936 1.00 . A A . 227 ALA C    1 1 
       17 35666 1 1 139 ALA CA   C  78.824  -29.612  93.948 1.00 . A A . 227 ALA CA   1 1 
       17 35667 1 1 139 ALA CB   C  78.669  -30.137  92.529 1.00 . A A . 227 ALA CB   1 1 
       17 35668 1 1 139 ALA H    H  76.861  -30.316  94.306 1.00 . A A . 227 ALA H    1 1 
       17 35669 1 1 139 ALA HA   H  79.693  -30.080  94.387 1.00 . A A . 227 ALA HA   1 1 
       17 35670 1 1 139 ALA HB1  H  79.134  -31.109  92.453 1.00 . A A . 227 ALA HB1  1 1 
       17 35671 1 1 139 ALA HB2  H  77.620  -30.220  92.289 1.00 . A A . 227 ALA HB2  1 1 
       17 35672 1 1 139 ALA HB3  H  79.144  -29.455  91.839 1.00 . A A . 227 ALA HB3  1 1 
       17 35673 1 1 139 ALA N    N  77.664  -29.975  94.752 1.00 . A A . 227 ALA N    1 1 
       17 35674 1 1 139 ALA O    O  80.164  -27.620  93.907 1.00 . A A . 227 ALA O    1 1 
       17 35675 1 1 140 TYR C    C  78.506  -25.365  95.276 1.00 . A A . 228 TYR C    1 1 
       17 35676 1 1 140 TYR CA   C  77.992  -25.901  93.943 1.00 . A A . 228 TYR CA   1 1 
       17 35677 1 1 140 TYR CB   C  76.612  -25.313  93.643 1.00 . A A . 228 TYR CB   1 1 
       17 35678 1 1 140 TYR CD1  C  76.267  -23.244  95.049 1.00 . A A . 228 TYR CD1  1 1 
       17 35679 1 1 140 TYR CD2  C  76.755  -22.963  92.732 1.00 . A A . 228 TYR CD2  1 1 
       17 35680 1 1 140 TYR CE1  C  76.202  -21.872  95.206 1.00 . A A . 228 TYR CE1  1 1 
       17 35681 1 1 140 TYR CE2  C  76.694  -21.591  92.881 1.00 . A A . 228 TYR CE2  1 1 
       17 35682 1 1 140 TYR CG   C  76.543  -23.812  93.811 1.00 . A A . 228 TYR CG   1 1 
       17 35683 1 1 140 TYR CZ   C  76.416  -21.050  94.119 1.00 . A A . 228 TYR CZ   1 1 
       17 35684 1 1 140 TYR H    H  77.056  -27.797  93.978 1.00 . A A . 228 TYR H    1 1 
       17 35685 1 1 140 TYR HA   H  78.676  -25.604  93.161 1.00 . A A . 228 TYR HA   1 1 
       17 35686 1 1 140 TYR HB2  H  76.343  -25.545  92.625 1.00 . A A . 228 TYR HB2  1 1 
       17 35687 1 1 140 TYR HB3  H  75.888  -25.756  94.312 1.00 . A A . 228 TYR HB3  1 1 
       17 35688 1 1 140 TYR HD1  H  76.099  -23.891  95.898 1.00 . A A . 228 TYR HD1  1 1 
       17 35689 1 1 140 TYR HD2  H  76.972  -23.388  91.763 1.00 . A A . 228 TYR HD2  1 1 
       17 35690 1 1 140 TYR HE1  H  75.985  -21.449  96.175 1.00 . A A . 228 TYR HE1  1 1 
       17 35691 1 1 140 TYR HE2  H  76.861  -20.947  92.030 1.00 . A A . 228 TYR HE2  1 1 
       17 35692 1 1 140 TYR HH   H  75.545  -19.354  93.872 1.00 . A A . 228 TYR HH   1 1 
       17 35693 1 1 140 TYR N    N  77.931  -27.357  93.956 1.00 . A A . 228 TYR N    1 1 
       17 35694 1 1 140 TYR O    O  79.071  -24.274  95.344 1.00 . A A . 228 TYR O    1 1 
       17 35695 1 1 140 TYR OH   O  76.353  -19.684  94.272 1.00 . A A . 228 TYR OH   1 1 
       17 35696 1 1 141 TYR C    C  80.211  -26.119  97.889 1.00 . A A . 229 TYR C    1 1 
       17 35697 1 1 141 TYR CA   C  78.748  -25.747  97.667 1.00 . A A . 229 TYR CA   1 1 
       17 35698 1 1 141 TYR CB   C  77.874  -26.411  98.734 1.00 . A A . 229 TYR CB   1 1 
       17 35699 1 1 141 TYR CD1  C  77.716  -24.796 100.669 1.00 . A A . 229 TYR CD1  1 1 
       17 35700 1 1 141 TYR CD2  C  75.781  -25.125  99.316 1.00 . A A . 229 TYR CD2  1 1 
       17 35701 1 1 141 TYR CE1  C  77.021  -23.896 101.452 1.00 . A A . 229 TYR CE1  1 1 
       17 35702 1 1 141 TYR CE2  C  75.078  -24.224 100.093 1.00 . A A . 229 TYR CE2  1 1 
       17 35703 1 1 141 TYR CG   C  77.109  -25.425  99.588 1.00 . A A . 229 TYR CG   1 1 
       17 35704 1 1 141 TYR CZ   C  75.702  -23.613 101.160 1.00 . A A . 229 TYR CZ   1 1 
       17 35705 1 1 141 TYR H    H  77.851  -27.002  96.218 1.00 . A A . 229 TYR H    1 1 
       17 35706 1 1 141 TYR HA   H  78.645  -24.675  97.746 1.00 . A A . 229 TYR HA   1 1 
       17 35707 1 1 141 TYR HB2  H  77.158  -27.058  98.251 1.00 . A A . 229 TYR HB2  1 1 
       17 35708 1 1 141 TYR HB3  H  78.501  -27.000  99.387 1.00 . A A . 229 TYR HB3  1 1 
       17 35709 1 1 141 TYR HD1  H  78.748  -25.019 100.895 1.00 . A A . 229 TYR HD1  1 1 
       17 35710 1 1 141 TYR HD2  H  75.295  -25.606  98.479 1.00 . A A . 229 TYR HD2  1 1 
       17 35711 1 1 141 TYR HE1  H  77.509  -23.416 102.288 1.00 . A A . 229 TYR HE1  1 1 
       17 35712 1 1 141 TYR HE2  H  74.046  -24.003  99.864 1.00 . A A . 229 TYR HE2  1 1 
       17 35713 1 1 141 TYR HH   H  75.490  -22.554 102.751 1.00 . A A . 229 TYR HH   1 1 
       17 35714 1 1 141 TYR N    N  78.307  -26.143  96.334 1.00 . A A . 229 TYR N    1 1 
       17 35715 1 1 141 TYR O    O  80.940  -25.419  98.591 1.00 . A A . 229 TYR O    1 1 
       17 35716 1 1 141 TYR OH   O  75.005  -22.717 101.938 1.00 . A A . 229 TYR OH   1 1 
       17 35717 1 1 142 GLN C    C  82.935  -26.920  96.478 1.00 . A A . 230 GLN C    1 1 
       17 35718 1 1 142 GLN CA   C  82.008  -27.690  97.414 1.00 . A A . 230 GLN CA   1 1 
       17 35719 1 1 142 GLN CB   C  82.093  -29.188  97.118 1.00 . A A . 230 GLN CB   1 1 
       17 35720 1 1 142 GLN CD   C  83.565  -31.240  97.049 1.00 . A A . 230 GLN CD   1 1 
       17 35721 1 1 142 GLN CG   C  83.399  -29.823  97.564 1.00 . A A . 230 GLN CG   1 1 
       17 35722 1 1 142 GLN H    H  80.004  -27.739  96.737 1.00 . A A . 230 GLN H    1 1 
       17 35723 1 1 142 GLN HA   H  82.322  -27.516  98.432 1.00 . A A . 230 GLN HA   1 1 
       17 35724 1 1 142 GLN HB2  H  81.282  -29.690  97.624 1.00 . A A . 230 GLN HB2  1 1 
       17 35725 1 1 142 GLN HB3  H  81.990  -29.338  96.053 1.00 . A A . 230 GLN HB3  1 1 
       17 35726 1 1 142 GLN HE21 H  85.527  -30.972  96.872 1.00 . A A . 230 GLN HE21 1 1 
       17 35727 1 1 142 GLN HE22 H  84.938  -32.530  96.412 1.00 . A A . 230 GLN HE22 1 1 
       17 35728 1 1 142 GLN HG2  H  84.220  -29.226  97.196 1.00 . A A . 230 GLN HG2  1 1 
       17 35729 1 1 142 GLN HG3  H  83.425  -29.842  98.644 1.00 . A A . 230 GLN HG3  1 1 
       17 35730 1 1 142 GLN N    N  80.632  -27.225  97.283 1.00 . A A . 230 GLN N    1 1 
       17 35731 1 1 142 GLN NE2  N  84.801  -31.619  96.747 1.00 . A A . 230 GLN NE2  1 1 
       17 35732 1 1 142 GLN O    O  83.996  -26.451  96.887 1.00 . A A . 230 GLN O    1 1 
       17 35733 1 1 142 GLN OE1  O  82.593  -31.985  96.926 1.00 . A A . 230 GLN OE1  1 1 
       17 35734 1 1 143 ARG C    C  82.861  -24.634  94.100 1.00 . A A . 231 ARG C    1 1 
       17 35735 1 1 143 ARG CA   C  83.319  -26.084  94.225 1.00 . A A . 231 ARG CA   1 1 
       17 35736 1 1 143 ARG CB   C  83.216  -26.782  92.867 1.00 . A A . 231 ARG CB   1 1 
       17 35737 1 1 143 ARG CD   C  84.940  -28.504  92.249 1.00 . A A . 231 ARG CD   1 1 
       17 35738 1 1 143 ARG CG   C  83.593  -28.254  92.909 1.00 . A A . 231 ARG CG   1 1 
       17 35739 1 1 143 ARG CZ   C  86.445  -30.394  91.793 1.00 . A A . 231 ARG CZ   1 1 
       17 35740 1 1 143 ARG H    H  81.668  -27.191  94.954 1.00 . A A . 231 ARG H    1 1 
       17 35741 1 1 143 ARG HA   H  84.348  -26.098  94.550 1.00 . A A . 231 ARG HA   1 1 
       17 35742 1 1 143 ARG HB2  H  82.201  -26.703  92.510 1.00 . A A . 231 ARG HB2  1 1 
       17 35743 1 1 143 ARG HB3  H  83.875  -26.284  92.171 1.00 . A A . 231 ARG HB3  1 1 
       17 35744 1 1 143 ARG HD2  H  84.908  -28.123  91.239 1.00 . A A . 231 ARG HD2  1 1 
       17 35745 1 1 143 ARG HD3  H  85.701  -27.981  92.807 1.00 . A A . 231 ARG HD3  1 1 
       17 35746 1 1 143 ARG HE   H  84.588  -30.561  92.503 1.00 . A A . 231 ARG HE   1 1 
       17 35747 1 1 143 ARG HG2  H  83.644  -28.574  93.939 1.00 . A A . 231 ARG HG2  1 1 
       17 35748 1 1 143 ARG HG3  H  82.836  -28.824  92.391 1.00 . A A . 231 ARG HG3  1 1 
       17 35749 1 1 143 ARG HH11 H  87.222  -28.571  91.394 1.00 . A A . 231 ARG HH11 1 1 
       17 35750 1 1 143 ARG HH12 H  88.274  -29.912  91.079 1.00 . A A . 231 ARG HH12 1 1 
       17 35751 1 1 143 ARG HH21 H  85.964  -32.334  92.090 1.00 . A A . 231 ARG HH21 1 1 
       17 35752 1 1 143 ARG HH22 H  87.556  -32.052  91.474 1.00 . A A . 231 ARG HH22 1 1 
       17 35753 1 1 143 ARG N    N  82.524  -26.795  95.220 1.00 . A A . 231 ARG N    1 1 
       17 35754 1 1 143 ARG NE   N  85.273  -29.925  92.208 1.00 . A A . 231 ARG NE   1 1 
       17 35755 1 1 143 ARG NH1  N  87.392  -29.557  91.388 1.00 . A A . 231 ARG NH1  1 1 
       17 35756 1 1 143 ARG NH2  N  86.674  -31.700  91.785 1.00 . A A . 231 ARG NH2  1 1 
       17 35757 1 1 143 ARG O    O  83.086  -23.988  93.076 1.00 . A A . 231 ARG O    1 1 
       17 35758 1 1 144 GLY C    C  80.904  -22.449  93.907 1.00 . A A . 232 GLY C    1 1 
       17 35759 1 1 144 GLY CA   C  81.739  -22.759  95.135 1.00 . A A . 232 GLY CA   1 1 
       17 35760 1 1 144 GLY H    H  82.068  -24.691  95.937 1.00 . A A . 232 GLY H    1 1 
       17 35761 1 1 144 GLY HA2  H  81.139  -22.590  96.017 1.00 . A A . 232 GLY HA2  1 1 
       17 35762 1 1 144 GLY HA3  H  82.588  -22.092  95.155 1.00 . A A . 232 GLY HA3  1 1 
       17 35763 1 1 144 GLY N    N  82.218  -24.129  95.148 1.00 . A A . 232 GLY N    1 1 
       17 35764 1 1 144 GLY O    O  80.353  -23.352  93.279 1.00 . A A . 232 GLY O    1 1 
       17 35765 1 1 145 ALA C    C  80.891  -20.744  91.146 1.00 . A A . 233 ALA C    1 1 
       17 35766 1 1 145 ALA CA   C  80.035  -20.741  92.408 1.00 . A A . 233 ALA CA   1 1 
       17 35767 1 1 145 ALA CB   C  79.447  -19.358  92.646 1.00 . A A . 233 ALA CB   1 1 
       17 35768 1 1 145 ALA H    H  81.270  -20.494  94.109 1.00 . A A . 233 ALA H    1 1 
       17 35769 1 1 145 ALA HA   H  79.217  -21.435  92.278 1.00 . A A . 233 ALA HA   1 1 
       17 35770 1 1 145 ALA HB1  H  79.176  -18.915  91.698 1.00 . A A . 233 ALA HB1  1 1 
       17 35771 1 1 145 ALA HB2  H  78.568  -19.443  93.267 1.00 . A A . 233 ALA HB2  1 1 
       17 35772 1 1 145 ALA HB3  H  80.178  -18.736  93.139 1.00 . A A . 233 ALA HB3  1 1 
       17 35773 1 1 145 ALA N    N  80.808  -21.168  93.568 1.00 . A A . 233 ALA N    1 1 
       17 35774 1 1 145 ALA O    O  82.093  -20.489  91.200 1.00 . A A . 233 ALA O    1 1 
       17 35775 1 1 146 SER C    C  80.300  -20.159  87.715 1.00 . A A . 234 SER C    1 1 
       17 35776 1 1 146 SER CA   C  80.969  -21.076  88.736 1.00 . A A . 234 SER CA   1 1 
       17 35777 1 1 146 SER CB   C  81.013  -22.508  88.199 1.00 . A A . 234 SER CB   1 1 
       17 35778 1 1 146 SER H    H  79.302  -21.230  90.033 1.00 . A A . 234 SER H    1 1 
       17 35779 1 1 146 SER HA   H  81.978  -20.732  88.904 1.00 . A A . 234 SER HA   1 1 
       17 35780 1 1 146 SER HB2  H  81.587  -22.529  87.285 1.00 . A A . 234 SER HB2  1 1 
       17 35781 1 1 146 SER HB3  H  81.481  -23.149  88.932 1.00 . A A . 234 SER HB3  1 1 
       17 35782 1 1 146 SER HG   H  79.665  -23.309  87.026 1.00 . A A . 234 SER HG   1 1 
       17 35783 1 1 146 SER N    N  80.263  -21.035  90.012 1.00 . A A . 234 SER N    1 1 
       17 35784 1 1 146 SER O    O  80.902  -19.792  86.708 1.00 . A A . 234 SER O    1 1 
       17 35785 1 1 146 SER OG   O  79.709  -22.993  87.932 1.00 . A A . 234 SER OG   1 1 
       18 35786 1 1  12 SER C    C  39.139  -47.152  76.363 1.00 . A A .  92 SER C    1 1 
       18 35787 1 1  12 SER CA   C  39.495  -48.369  77.212 1.00 . A A .  92 SER CA   1 1 
       18 35788 1 1  12 SER CB   C  40.268  -49.385  76.369 1.00 . A A .  92 SER CB   1 1 
       18 35789 1 1  12 SER H    H  37.867  -49.721  77.287 1.00 . A A .  92 SER H    1 1 
       18 35790 1 1  12 SER HA   H  40.117  -48.049  78.035 1.00 . A A .  92 SER HA   1 1 
       18 35791 1 1  12 SER HB2  H  40.561  -50.216  76.991 1.00 . A A .  92 SER HB2  1 1 
       18 35792 1 1  12 SER HB3  H  39.636  -49.739  75.567 1.00 . A A .  92 SER HB3  1 1 
       18 35793 1 1  12 SER HG   H  41.324  -48.719  74.859 1.00 . A A .  92 SER HG   1 1 
       18 35794 1 1  12 SER N    N  38.295  -48.982  77.769 1.00 . A A .  92 SER N    1 1 
       18 35795 1 1  12 SER O    O  38.182  -47.179  75.590 1.00 . A A .  92 SER O    1 1 
       18 35796 1 1  12 SER OG   O  41.432  -48.802  75.809 1.00 . A A .  92 SER OG   1 1 
       18 35797 1 1  13 GLY C    C  39.838  -43.621  76.593 1.00 . A A .  93 GLY C    1 1 
       18 35798 1 1  13 GLY CA   C  39.671  -44.873  75.755 1.00 . A A .  93 GLY CA   1 1 
       18 35799 1 1  13 GLY H    H  40.668  -46.122  77.145 1.00 . A A .  93 GLY H    1 1 
       18 35800 1 1  13 GLY HA2  H  40.360  -44.834  74.925 1.00 . A A .  93 GLY HA2  1 1 
       18 35801 1 1  13 GLY HA3  H  38.661  -44.903  75.371 1.00 . A A .  93 GLY HA3  1 1 
       18 35802 1 1  13 GLY N    N  39.918  -46.085  76.513 1.00 . A A .  93 GLY N    1 1 
       18 35803 1 1  13 GLY O    O  39.388  -43.566  77.738 1.00 . A A .  93 GLY O    1 1 
       18 35804 1 1  14 LEU C    C  40.018  -40.199  76.014 1.00 . A A .  94 LEU C    1 1 
       18 35805 1 1  14 LEU CA   C  40.717  -41.355  76.725 1.00 . A A .  94 LEU CA   1 1 
       18 35806 1 1  14 LEU CB   C  42.216  -41.071  76.831 1.00 . A A .  94 LEU CB   1 1 
       18 35807 1 1  14 LEU CD1  C  44.128  -39.832  75.788 1.00 . A A .  94 LEU CD1  1 1 
       18 35808 1 1  14 LEU CD2  C  43.356  -41.996  74.799 1.00 . A A .  94 LEU CD2  1 1 
       18 35809 1 1  14 LEU CG   C  42.928  -40.727  75.522 1.00 . A A .  94 LEU CG   1 1 
       18 35810 1 1  14 LEU H    H  40.824  -42.715  75.108 1.00 . A A .  94 LEU H    1 1 
       18 35811 1 1  14 LEU HA   H  40.306  -41.450  77.719 1.00 . A A .  94 LEU HA   1 1 
       18 35812 1 1  14 LEU HB2  H  42.348  -40.240  77.507 1.00 . A A .  94 LEU HB2  1 1 
       18 35813 1 1  14 LEU HB3  H  42.689  -41.949  77.246 1.00 . A A .  94 LEU HB3  1 1 
       18 35814 1 1  14 LEU HD11 H  44.117  -39.002  75.098 1.00 . A A .  94 LEU HD11 1 1 
       18 35815 1 1  14 LEU HD12 H  45.038  -40.400  75.654 1.00 . A A .  94 LEU HD12 1 1 
       18 35816 1 1  14 LEU HD13 H  44.082  -39.459  76.800 1.00 . A A .  94 LEU HD13 1 1 
       18 35817 1 1  14 LEU HD21 H  44.309  -41.832  74.320 1.00 . A A .  94 LEU HD21 1 1 
       18 35818 1 1  14 LEU HD22 H  42.617  -42.252  74.055 1.00 . A A .  94 LEU HD22 1 1 
       18 35819 1 1  14 LEU HD23 H  43.446  -42.803  75.511 1.00 . A A .  94 LEU HD23 1 1 
       18 35820 1 1  14 LEU HG   H  42.246  -40.189  74.879 1.00 . A A .  94 LEU HG   1 1 
       18 35821 1 1  14 LEU N    N  40.489  -42.612  76.023 1.00 . A A .  94 LEU N    1 1 
       18 35822 1 1  14 LEU O    O  39.931  -40.175  74.786 1.00 . A A .  94 LEU O    1 1 
       18 35823 1 1  15 VAL C    C  39.490  -36.785  76.698 1.00 . A A .  95 VAL C    1 1 
       18 35824 1 1  15 VAL CA   C  38.836  -38.084  76.239 1.00 . A A .  95 VAL CA   1 1 
       18 35825 1 1  15 VAL CB   C  37.349  -38.067  76.641 1.00 . A A .  95 VAL CB   1 1 
       18 35826 1 1  15 VAL CG1  C  36.625  -36.913  75.964 1.00 . A A .  95 VAL CG1  1 1 
       18 35827 1 1  15 VAL CG2  C  36.690  -39.395  76.299 1.00 . A A .  95 VAL CG2  1 1 
       18 35828 1 1  15 VAL H    H  39.624  -39.320  77.765 1.00 . A A .  95 VAL H    1 1 
       18 35829 1 1  15 VAL HA   H  38.894  -38.144  75.162 1.00 . A A .  95 VAL HA   1 1 
       18 35830 1 1  15 VAL HB   H  37.288  -37.923  77.710 1.00 . A A .  95 VAL HB   1 1 
       18 35831 1 1  15 VAL HG11 H  35.655  -37.246  75.627 1.00 . A A .  95 VAL HG11 1 1 
       18 35832 1 1  15 VAL HG12 H  36.505  -36.101  76.666 1.00 . A A .  95 VAL HG12 1 1 
       18 35833 1 1  15 VAL HG13 H  37.203  -36.573  75.117 1.00 . A A .  95 VAL HG13 1 1 
       18 35834 1 1  15 VAL HG21 H  35.619  -39.298  76.390 1.00 . A A .  95 VAL HG21 1 1 
       18 35835 1 1  15 VAL HG22 H  36.941  -39.671  75.284 1.00 . A A .  95 VAL HG22 1 1 
       18 35836 1 1  15 VAL HG23 H  37.043  -40.158  76.977 1.00 . A A .  95 VAL HG23 1 1 
       18 35837 1 1  15 VAL N    N  39.523  -39.244  76.794 1.00 . A A .  95 VAL N    1 1 
       18 35838 1 1  15 VAL O    O  38.931  -36.026  77.491 1.00 . A A .  95 VAL O    1 1 
       18 35839 1 1  16 PRO C    C  40.832  -34.051  75.950 1.00 . A A .  96 PRO C    1 1 
       18 35840 1 1  16 PRO CA   C  41.459  -35.314  76.532 1.00 . A A .  96 PRO CA   1 1 
       18 35841 1 1  16 PRO CB   C  42.833  -35.567  75.907 1.00 . A A .  96 PRO CB   1 1 
       18 35842 1 1  16 PRO CD   C  41.429  -37.382  75.240 1.00 . A A .  96 PRO CD   1 1 
       18 35843 1 1  16 PRO CG   C  42.572  -36.516  74.789 1.00 . A A .  96 PRO CG   1 1 
       18 35844 1 1  16 PRO HA   H  41.564  -35.202  77.602 1.00 . A A .  96 PRO HA   1 1 
       18 35845 1 1  16 PRO HB2  H  43.244  -34.633  75.547 1.00 . A A .  96 PRO HB2  1 1 
       18 35846 1 1  16 PRO HB3  H  43.494  -35.997  76.644 1.00 . A A .  96 PRO HB3  1 1 
       18 35847 1 1  16 PRO HD2  H  40.801  -37.646  74.402 1.00 . A A .  96 PRO HD2  1 1 
       18 35848 1 1  16 PRO HD3  H  41.799  -38.269  75.731 1.00 . A A .  96 PRO HD3  1 1 
       18 35849 1 1  16 PRO HG2  H  42.299  -35.969  73.899 1.00 . A A .  96 PRO HG2  1 1 
       18 35850 1 1  16 PRO HG3  H  43.449  -37.118  74.607 1.00 . A A .  96 PRO HG3  1 1 
       18 35851 1 1  16 PRO N    N  40.702  -36.521  76.190 1.00 . A A .  96 PRO N    1 1 
       18 35852 1 1  16 PRO O    O  40.246  -34.082  74.868 1.00 . A A .  96 PRO O    1 1 
       18 35853 1 1  17 ARG C    C  41.516  -30.688  75.876 1.00 . A A .  97 ARG C    1 1 
       18 35854 1 1  17 ARG CA   C  40.405  -31.672  76.229 1.00 . A A .  97 ARG CA   1 1 
       18 35855 1 1  17 ARG CB   C  39.505  -31.077  77.312 1.00 . A A .  97 ARG CB   1 1 
       18 35856 1 1  17 ARG CD   C  37.475  -32.481  76.842 1.00 . A A .  97 ARG CD   1 1 
       18 35857 1 1  17 ARG CG   C  38.502  -32.065  77.884 1.00 . A A .  97 ARG CG   1 1 
       18 35858 1 1  17 ARG CZ   C  35.465  -31.349  77.693 1.00 . A A .  97 ARG CZ   1 1 
       18 35859 1 1  17 ARG H    H  41.438  -32.985  77.528 1.00 . A A .  97 ARG H    1 1 
       18 35860 1 1  17 ARG HA   H  39.813  -31.860  75.345 1.00 . A A .  97 ARG HA   1 1 
       18 35861 1 1  17 ARG HB2  H  40.124  -30.719  78.122 1.00 . A A .  97 ARG HB2  1 1 
       18 35862 1 1  17 ARG HB3  H  38.959  -30.245  76.893 1.00 . A A .  97 ARG HB3  1 1 
       18 35863 1 1  17 ARG HD2  H  37.964  -32.554  75.882 1.00 . A A .  97 ARG HD2  1 1 
       18 35864 1 1  17 ARG HD3  H  37.075  -33.447  77.116 1.00 . A A .  97 ARG HD3  1 1 
       18 35865 1 1  17 ARG HE   H  36.318  -30.984  75.927 1.00 . A A .  97 ARG HE   1 1 
       18 35866 1 1  17 ARG HG2  H  39.030  -32.945  78.222 1.00 . A A .  97 ARG HG2  1 1 
       18 35867 1 1  17 ARG HG3  H  37.992  -31.606  78.717 1.00 . A A .  97 ARG HG3  1 1 
       18 35868 1 1  17 ARG HH11 H  36.250  -32.737  78.934 1.00 . A A .  97 ARG HH11 1 1 
       18 35869 1 1  17 ARG HH12 H  34.834  -31.931  79.522 1.00 . A A .  97 ARG HH12 1 1 
       18 35870 1 1  17 ARG HH21 H  34.452  -29.916  76.691 1.00 . A A .  97 ARG HH21 1 1 
       18 35871 1 1  17 ARG HH22 H  33.810  -30.328  78.246 1.00 . A A .  97 ARG HH22 1 1 
       18 35872 1 1  17 ARG N    N  40.960  -32.944  76.674 1.00 . A A .  97 ARG N    1 1 
       18 35873 1 1  17 ARG NE   N  36.377  -31.523  76.743 1.00 . A A .  97 ARG NE   1 1 
       18 35874 1 1  17 ARG NH1  N  35.520  -32.065  78.808 1.00 . A A .  97 ARG NH1  1 1 
       18 35875 1 1  17 ARG NH2  N  34.497  -30.458  77.530 1.00 . A A .  97 ARG NH2  1 1 
       18 35876 1 1  17 ARG O    O  42.698  -31.017  75.957 1.00 . A A .  97 ARG O    1 1 
       18 35877 1 1  18 GLY C    C  41.741  -27.096  75.671 1.00 . A A .  98 GLY C    1 1 
       18 35878 1 1  18 GLY CA   C  42.101  -28.464  75.127 1.00 . A A .  98 GLY CA   1 1 
       18 35879 1 1  18 GLY H    H  40.169  -29.272  75.441 1.00 . A A .  98 GLY H    1 1 
       18 35880 1 1  18 GLY HA2  H  43.065  -28.754  75.519 1.00 . A A .  98 GLY HA2  1 1 
       18 35881 1 1  18 GLY HA3  H  42.163  -28.406  74.050 1.00 . A A .  98 GLY HA3  1 1 
       18 35882 1 1  18 GLY N    N  41.126  -29.478  75.486 1.00 . A A .  98 GLY N    1 1 
       18 35883 1 1  18 GLY O    O  41.869  -26.089  74.972 1.00 . A A .  98 GLY O    1 1 
       18 35884 1 1  19 SER C    C  40.763  -25.977  79.063 1.00 . A A .  99 SER C    1 1 
       18 35885 1 1  19 SER CA   C  40.902  -25.802  77.554 1.00 . A A .  99 SER CA   1 1 
       18 35886 1 1  19 SER CB   C  39.587  -25.290  76.964 1.00 . A A .  99 SER CB   1 1 
       18 35887 1 1  19 SER H    H  41.209  -27.893  77.425 1.00 . A A .  99 SER H    1 1 
       18 35888 1 1  19 SER HA   H  41.680  -25.078  77.358 1.00 . A A .  99 SER HA   1 1 
       18 35889 1 1  19 SER HB2  H  39.135  -24.592  77.652 1.00 . A A .  99 SER HB2  1 1 
       18 35890 1 1  19 SER HB3  H  39.786  -24.793  76.025 1.00 . A A .  99 SER HB3  1 1 
       18 35891 1 1  19 SER HG   H  38.465  -26.396  75.800 1.00 . A A .  99 SER HG   1 1 
       18 35892 1 1  19 SER N    N  41.288  -27.056  76.920 1.00 . A A .  99 SER N    1 1 
       18 35893 1 1  19 SER O    O  40.150  -26.935  79.535 1.00 . A A .  99 SER O    1 1 
       18 35894 1 1  19 SER OG   O  38.682  -26.356  76.734 1.00 . A A .  99 SER OG   1 1 
       18 35895 1 1  20 HIS C    C  41.843  -23.815  81.884 1.00 . A A . 100 HIS C    1 1 
       18 35896 1 1  20 HIS CA   C  41.275  -25.093  81.273 1.00 . A A . 100 HIS CA   1 1 
       18 35897 1 1  20 HIS CB   C  42.043  -26.307  81.796 1.00 . A A . 100 HIS CB   1 1 
       18 35898 1 1  20 HIS CD2  C  44.134  -27.022  80.438 1.00 . A A . 100 HIS CD2  1 1 
       18 35899 1 1  20 HIS CE1  C  45.619  -25.766  81.451 1.00 . A A . 100 HIS CE1  1 1 
       18 35900 1 1  20 HIS CG   C  43.487  -26.319  81.397 1.00 . A A . 100 HIS CG   1 1 
       18 35901 1 1  20 HIS H    H  41.809  -24.303  79.383 1.00 . A A . 100 HIS H    1 1 
       18 35902 1 1  20 HIS HA   H  40.238  -25.183  81.559 1.00 . A A . 100 HIS HA   1 1 
       18 35903 1 1  20 HIS HB2  H  41.997  -26.316  82.875 1.00 . A A . 100 HIS HB2  1 1 
       18 35904 1 1  20 HIS HB3  H  41.585  -27.207  81.413 1.00 . A A . 100 HIS HB3  1 1 
       18 35905 1 1  20 HIS HD1  H  44.287  -24.920  82.754 1.00 . A A . 100 HIS HD1  1 1 
       18 35906 1 1  20 HIS HD2  H  43.693  -27.735  79.756 1.00 . A A . 100 HIS HD2  1 1 
       18 35907 1 1  20 HIS HE1  H  46.551  -25.298  81.727 1.00 . A A . 100 HIS HE1  1 1 
       18 35908 1 1  20 HIS N    N  41.336  -25.043  79.817 1.00 . A A . 100 HIS N    1 1 
       18 35909 1 1  20 HIS ND1  N  44.445  -25.543  82.014 1.00 . A A . 100 HIS ND1  1 1 
       18 35910 1 1  20 HIS NE2  N  45.457  -26.660  80.492 1.00 . A A . 100 HIS NE2  1 1 
       18 35911 1 1  20 HIS O    O  42.684  -23.148  81.282 1.00 . A A . 100 HIS O    1 1 
       18 35912 1 1  21 MET C    C  41.914  -22.519  85.280 1.00 . A A . 101 MET C    1 1 
       18 35913 1 1  21 MET CA   C  41.838  -22.282  83.775 1.00 . A A . 101 MET CA   1 1 
       18 35914 1 1  21 MET CB   C  40.908  -21.105  83.479 1.00 . A A . 101 MET CB   1 1 
       18 35915 1 1  21 MET CE   C  40.680  -18.204  80.962 1.00 . A A . 101 MET CE   1 1 
       18 35916 1 1  21 MET CG   C  40.802  -20.770  82.000 1.00 . A A . 101 MET CG   1 1 
       18 35917 1 1  21 MET H    H  40.706  -24.051  83.513 1.00 . A A . 101 MET H    1 1 
       18 35918 1 1  21 MET HA   H  42.827  -22.049  83.408 1.00 . A A . 101 MET HA   1 1 
       18 35919 1 1  21 MET HB2  H  39.919  -21.342  83.843 1.00 . A A . 101 MET HB2  1 1 
       18 35920 1 1  21 MET HB3  H  41.273  -20.232  83.998 1.00 . A A . 101 MET HB3  1 1 
       18 35921 1 1  21 MET HE1  H  40.270  -17.870  80.021 1.00 . A A . 101 MET HE1  1 1 
       18 35922 1 1  21 MET HE2  H  40.750  -17.367  81.642 1.00 . A A . 101 MET HE2  1 1 
       18 35923 1 1  21 MET HE3  H  41.663  -18.620  80.799 1.00 . A A . 101 MET HE3  1 1 
       18 35924 1 1  21 MET HG2  H  41.772  -20.455  81.645 1.00 . A A . 101 MET HG2  1 1 
       18 35925 1 1  21 MET HG3  H  40.497  -21.658  81.465 1.00 . A A . 101 MET HG3  1 1 
       18 35926 1 1  21 MET N    N  41.375  -23.480  83.083 1.00 . A A . 101 MET N    1 1 
       18 35927 1 1  21 MET O    O  40.899  -22.772  85.930 1.00 . A A . 101 MET O    1 1 
       18 35928 1 1  21 MET SD   S  39.612  -19.457  81.667 1.00 . A A . 101 MET SD   1 1 
       18 35929 1 1  22 SER C    C  43.471  -21.315  87.985 1.00 . A A . 102 SER C    1 1 
       18 35930 1 1  22 SER CA   C  43.331  -22.647  87.255 1.00 . A A . 102 SER CA   1 1 
       18 35931 1 1  22 SER CB   C  44.576  -23.504  87.490 1.00 . A A . 102 SER CB   1 1 
       18 35932 1 1  22 SER H    H  43.893  -22.233  85.256 1.00 . A A . 102 SER H    1 1 
       18 35933 1 1  22 SER HA   H  42.468  -23.168  87.643 1.00 . A A . 102 SER HA   1 1 
       18 35934 1 1  22 SER HB2  H  45.454  -22.941  87.212 1.00 . A A . 102 SER HB2  1 1 
       18 35935 1 1  22 SER HB3  H  44.634  -23.770  88.535 1.00 . A A . 102 SER HB3  1 1 
       18 35936 1 1  22 SER HG   H  45.016  -25.386  87.170 1.00 . A A . 102 SER HG   1 1 
       18 35937 1 1  22 SER N    N  43.122  -22.438  85.827 1.00 . A A . 102 SER N    1 1 
       18 35938 1 1  22 SER O    O  44.531  -20.998  88.523 1.00 . A A . 102 SER O    1 1 
       18 35939 1 1  22 SER OG   O  44.531  -24.691  86.717 1.00 . A A . 102 SER OG   1 1 
       18 35940 1 1  23 ASN C    C  42.093  -19.388  90.150 1.00 . A A . 103 ASN C    1 1 
       18 35941 1 1  23 ASN CA   C  42.394  -19.240  88.662 1.00 . A A . 103 ASN CA   1 1 
       18 35942 1 1  23 ASN CB   C  41.367  -18.311  88.012 1.00 . A A . 103 ASN CB   1 1 
       18 35943 1 1  23 ASN CG   C  40.002  -18.959  87.881 1.00 . A A . 103 ASN CG   1 1 
       18 35944 1 1  23 ASN H    H  41.576  -20.845  87.553 1.00 . A A . 103 ASN H    1 1 
       18 35945 1 1  23 ASN HA   H  43.378  -18.810  88.548 1.00 . A A . 103 ASN HA   1 1 
       18 35946 1 1  23 ASN HB2  H  41.263  -17.420  88.616 1.00 . A A . 103 ASN HB2  1 1 
       18 35947 1 1  23 ASN HB3  H  41.711  -18.035  87.027 1.00 . A A . 103 ASN HB3  1 1 
       18 35948 1 1  23 ASN HD21 H  39.423  -17.541  86.613 1.00 . A A . 103 ASN HD21 1 1 
       18 35949 1 1  23 ASN HD22 H  38.247  -18.757  86.970 1.00 . A A . 103 ASN HD22 1 1 
       18 35950 1 1  23 ASN N    N  42.393  -20.539  87.999 1.00 . A A . 103 ASN N    1 1 
       18 35951 1 1  23 ASN ND2  N  39.137  -18.358  87.073 1.00 . A A . 103 ASN ND2  1 1 
       18 35952 1 1  23 ASN O    O  40.995  -19.070  90.607 1.00 . A A . 103 ASN O    1 1 
       18 35953 1 1  23 ASN OD1  O  39.730  -19.989  88.499 1.00 . A A . 103 ASN OD1  1 1 
       18 35954 1 1  24 LYS C    C  43.704  -19.010  93.116 1.00 . A A . 104 LYS C    1 1 
       18 35955 1 1  24 LYS CA   C  42.918  -20.062  92.340 1.00 . A A . 104 LYS CA   1 1 
       18 35956 1 1  24 LYS CB   C  43.384  -21.462  92.743 1.00 . A A . 104 LYS CB   1 1 
       18 35957 1 1  24 LYS CD   C  42.836  -23.911  92.865 1.00 . A A . 104 LYS CD   1 1 
       18 35958 1 1  24 LYS CE   C  41.761  -24.965  92.644 1.00 . A A . 104 LYS CE   1 1 
       18 35959 1 1  24 LYS CG   C  42.281  -22.506  92.697 1.00 . A A . 104 LYS CG   1 1 
       18 35960 1 1  24 LYS H    H  43.929  -20.108  90.479 1.00 . A A . 104 LYS H    1 1 
       18 35961 1 1  24 LYS HA   H  41.870  -19.958  92.575 1.00 . A A . 104 LYS HA   1 1 
       18 35962 1 1  24 LYS HB2  H  44.174  -21.774  92.075 1.00 . A A . 104 LYS HB2  1 1 
       18 35963 1 1  24 LYS HB3  H  43.771  -21.423  93.752 1.00 . A A . 104 LYS HB3  1 1 
       18 35964 1 1  24 LYS HD2  H  43.628  -24.065  92.147 1.00 . A A . 104 LYS HD2  1 1 
       18 35965 1 1  24 LYS HD3  H  43.230  -24.016  93.865 1.00 . A A . 104 LYS HD3  1 1 
       18 35966 1 1  24 LYS HE2  H  41.240  -24.742  91.725 1.00 . A A . 104 LYS HE2  1 1 
       18 35967 1 1  24 LYS HE3  H  42.236  -25.932  92.562 1.00 . A A . 104 LYS HE3  1 1 
       18 35968 1 1  24 LYS HG2  H  41.579  -22.311  93.493 1.00 . A A . 104 LYS HG2  1 1 
       18 35969 1 1  24 LYS HG3  H  41.776  -22.441  91.744 1.00 . A A . 104 LYS HG3  1 1 
       18 35970 1 1  24 LYS HZ1  H  41.202  -24.593  94.621 1.00 . A A . 104 LYS HZ1  1 1 
       18 35971 1 1  24 LYS HZ2  H  40.495  -25.980  93.959 1.00 . A A . 104 LYS HZ2  1 1 
       18 35972 1 1  24 LYS HZ3  H  39.933  -24.449  93.512 1.00 . A A . 104 LYS HZ3  1 1 
       18 35973 1 1  24 LYS N    N  43.075  -19.873  90.902 1.00 . A A . 104 LYS N    1 1 
       18 35974 1 1  24 LYS NZ   N  40.779  -24.999  93.761 1.00 . A A . 104 LYS NZ   1 1 
       18 35975 1 1  24 LYS O    O  44.623  -18.377  92.595 1.00 . A A . 104 LYS O    1 1 
       18 35976 1 1  25 PRO C    C  45.416  -18.266  95.636 1.00 . A A . 105 PRO C    1 1 
       18 35977 1 1  25 PRO CA   C  43.997  -17.846  95.267 1.00 . A A . 105 PRO CA   1 1 
       18 35978 1 1  25 PRO CB   C  43.105  -17.827  96.511 1.00 . A A . 105 PRO CB   1 1 
       18 35979 1 1  25 PRO CD   C  42.251  -19.538  95.078 1.00 . A A . 105 PRO CD   1 1 
       18 35980 1 1  25 PRO CG   C  42.440  -19.160  96.521 1.00 . A A . 105 PRO CG   1 1 
       18 35981 1 1  25 PRO HA   H  44.017  -16.862  94.823 1.00 . A A . 105 PRO HA   1 1 
       18 35982 1 1  25 PRO HB2  H  43.714  -17.683  97.393 1.00 . A A . 105 PRO HB2  1 1 
       18 35983 1 1  25 PRO HB3  H  42.384  -17.027  96.431 1.00 . A A . 105 PRO HB3  1 1 
       18 35984 1 1  25 PRO HD2  H  42.356  -20.606  94.951 1.00 . A A . 105 PRO HD2  1 1 
       18 35985 1 1  25 PRO HD3  H  41.287  -19.208  94.723 1.00 . A A . 105 PRO HD3  1 1 
       18 35986 1 1  25 PRO HG2  H  43.069  -19.882  97.019 1.00 . A A . 105 PRO HG2  1 1 
       18 35987 1 1  25 PRO HG3  H  41.483  -19.089  97.016 1.00 . A A . 105 PRO HG3  1 1 
       18 35988 1 1  25 PRO N    N  43.337  -18.819  94.391 1.00 . A A . 105 PRO N    1 1 
       18 35989 1 1  25 PRO O    O  46.343  -17.458  95.589 1.00 . A A . 105 PRO O    1 1 
       18 35990 1 1  26 SER C    C  46.814  -21.564  96.622 1.00 . A A . 106 SER C    1 1 
       18 35991 1 1  26 SER CA   C  46.884  -20.059  96.380 1.00 . A A . 106 SER CA   1 1 
       18 35992 1 1  26 SER CB   C  47.396  -19.352  97.636 1.00 . A A . 106 SER CB   1 1 
       18 35993 1 1  26 SER H    H  44.798  -20.129  96.018 1.00 . A A . 106 SER H    1 1 
       18 35994 1 1  26 SER HA   H  47.566  -19.869  95.565 1.00 . A A . 106 SER HA   1 1 
       18 35995 1 1  26 SER HB2  H  48.270  -19.869  98.005 1.00 . A A . 106 SER HB2  1 1 
       18 35996 1 1  26 SER HB3  H  47.658  -18.333  97.390 1.00 . A A . 106 SER HB3  1 1 
       18 35997 1 1  26 SER HG   H  45.558  -19.115  98.269 1.00 . A A . 106 SER HG   1 1 
       18 35998 1 1  26 SER N    N  45.578  -19.534  96.001 1.00 . A A . 106 SER N    1 1 
       18 35999 1 1  26 SER O    O  45.744  -22.169  96.543 1.00 . A A . 106 SER O    1 1 
       18 36000 1 1  26 SER OG   O  46.410  -19.337  98.652 1.00 . A A . 106 SER OG   1 1 
       18 36001 1 1  27 LYS C    C  48.959  -23.893  98.351 1.00 . A A . 107 LYS C    1 1 
       18 36002 1 1  27 LYS CA   C  48.035  -23.596  97.176 1.00 . A A . 107 LYS CA   1 1 
       18 36003 1 1  27 LYS CB   C  48.525  -24.333  95.928 1.00 . A A . 107 LYS CB   1 1 
       18 36004 1 1  27 LYS CD   C  47.602  -23.192  93.891 1.00 . A A . 107 LYS CD   1 1 
       18 36005 1 1  27 LYS CE   C  47.182  -23.539  92.471 1.00 . A A . 107 LYS CE   1 1 
       18 36006 1 1  27 LYS CG   C  47.496  -24.395  94.813 1.00 . A A . 107 LYS CG   1 1 
       18 36007 1 1  27 LYS H    H  48.782  -21.627  96.969 1.00 . A A . 107 LYS H    1 1 
       18 36008 1 1  27 LYS HA   H  47.041  -23.940  97.419 1.00 . A A . 107 LYS HA   1 1 
       18 36009 1 1  27 LYS HB2  H  49.405  -23.833  95.551 1.00 . A A . 107 LYS HB2  1 1 
       18 36010 1 1  27 LYS HB3  H  48.788  -25.346  96.202 1.00 . A A . 107 LYS HB3  1 1 
       18 36011 1 1  27 LYS HD2  H  46.959  -22.407  94.262 1.00 . A A . 107 LYS HD2  1 1 
       18 36012 1 1  27 LYS HD3  H  48.626  -22.846  93.880 1.00 . A A . 107 LYS HD3  1 1 
       18 36013 1 1  27 LYS HE2  H  47.927  -24.188  92.037 1.00 . A A . 107 LYS HE2  1 1 
       18 36014 1 1  27 LYS HE3  H  46.233  -24.055  92.506 1.00 . A A . 107 LYS HE3  1 1 
       18 36015 1 1  27 LYS HG2  H  47.658  -25.292  94.235 1.00 . A A . 107 LYS HG2  1 1 
       18 36016 1 1  27 LYS HG3  H  46.507  -24.418  95.248 1.00 . A A . 107 LYS HG3  1 1 
       18 36017 1 1  27 LYS HZ1  H  47.780  -22.316  90.887 1.00 . A A . 107 LYS HZ1  1 1 
       18 36018 1 1  27 LYS HZ2  H  47.138  -21.468  92.203 1.00 . A A . 107 LYS HZ2  1 1 
       18 36019 1 1  27 LYS HZ3  H  46.110  -22.315  91.160 1.00 . A A . 107 LYS HZ3  1 1 
       18 36020 1 1  27 LYS N    N  47.962  -22.162  96.920 1.00 . A A . 107 LYS N    1 1 
       18 36021 1 1  27 LYS NZ   N  47.042  -22.325  91.620 1.00 . A A . 107 LYS NZ   1 1 
       18 36022 1 1  27 LYS O    O  50.076  -24.384  98.185 1.00 . A A . 107 LYS O    1 1 
       18 36023 1 1  28 PRO C    C  49.407  -25.300 101.118 1.00 . A A . 108 PRO C    1 1 
       18 36024 1 1  28 PRO CA   C  49.254  -23.818 100.797 1.00 . A A . 108 PRO CA   1 1 
       18 36025 1 1  28 PRO CB   C  48.417  -23.121 101.873 1.00 . A A . 108 PRO CB   1 1 
       18 36026 1 1  28 PRO CD   C  47.163  -23.001  99.842 1.00 . A A . 108 PRO CD   1 1 
       18 36027 1 1  28 PRO CG   C  47.028  -23.123 101.334 1.00 . A A . 108 PRO CG   1 1 
       18 36028 1 1  28 PRO HA   H  50.230  -23.359 100.744 1.00 . A A . 108 PRO HA   1 1 
       18 36029 1 1  28 PRO HB2  H  48.483  -23.675 102.799 1.00 . A A . 108 PRO HB2  1 1 
       18 36030 1 1  28 PRO HB3  H  48.781  -22.116 102.021 1.00 . A A . 108 PRO HB3  1 1 
       18 36031 1 1  28 PRO HD2  H  46.383  -23.560  99.346 1.00 . A A . 108 PRO HD2  1 1 
       18 36032 1 1  28 PRO HD3  H  47.135  -21.964  99.544 1.00 . A A . 108 PRO HD3  1 1 
       18 36033 1 1  28 PRO HG2  H  46.536  -24.049 101.592 1.00 . A A . 108 PRO HG2  1 1 
       18 36034 1 1  28 PRO HG3  H  46.480  -22.282 101.730 1.00 . A A . 108 PRO HG3  1 1 
       18 36035 1 1  28 PRO N    N  48.486  -23.589  99.570 1.00 . A A . 108 PRO N    1 1 
       18 36036 1 1  28 PRO O    O  48.448  -25.963 101.517 1.00 . A A . 108 PRO O    1 1 
       18 36037 1 1  29 LYS C    C  52.219  -27.378 101.961 1.00 . A A . 109 LYS C    1 1 
       18 36038 1 1  29 LYS CA   C  50.898  -27.222 101.215 1.00 . A A . 109 LYS CA   1 1 
       18 36039 1 1  29 LYS CB   C  50.940  -28.018  99.909 1.00 . A A . 109 LYS CB   1 1 
       18 36040 1 1  29 LYS CD   C  48.494  -28.559  99.730 1.00 . A A . 109 LYS CD   1 1 
       18 36041 1 1  29 LYS CE   C  48.648  -30.072  99.731 1.00 . A A . 109 LYS CE   1 1 
       18 36042 1 1  29 LYS CG   C  49.682  -27.879  99.070 1.00 . A A . 109 LYS CG   1 1 
       18 36043 1 1  29 LYS H    H  51.342  -25.239 100.622 1.00 . A A . 109 LYS H    1 1 
       18 36044 1 1  29 LYS HA   H  50.101  -27.605 101.834 1.00 . A A . 109 LYS HA   1 1 
       18 36045 1 1  29 LYS HB2  H  51.779  -27.676  99.320 1.00 . A A . 109 LYS HB2  1 1 
       18 36046 1 1  29 LYS HB3  H  51.078  -29.064 100.142 1.00 . A A . 109 LYS HB3  1 1 
       18 36047 1 1  29 LYS HD2  H  48.416  -28.216 100.752 1.00 . A A . 109 LYS HD2  1 1 
       18 36048 1 1  29 LYS HD3  H  47.595  -28.297  99.191 1.00 . A A . 109 LYS HD3  1 1 
       18 36049 1 1  29 LYS HE2  H  49.063  -30.379  98.784 1.00 . A A . 109 LYS HE2  1 1 
       18 36050 1 1  29 LYS HE3  H  49.322  -30.352 100.528 1.00 . A A . 109 LYS HE3  1 1 
       18 36051 1 1  29 LYS HG2  H  49.457  -26.830  98.944 1.00 . A A . 109 LYS HG2  1 1 
       18 36052 1 1  29 LYS HG3  H  49.852  -28.330  98.104 1.00 . A A . 109 LYS HG3  1 1 
       18 36053 1 1  29 LYS HZ1  H  47.387  -31.361 100.785 1.00 . A A . 109 LYS HZ1  1 1 
       18 36054 1 1  29 LYS HZ2  H  47.125  -31.361  99.114 1.00 . A A . 109 LYS HZ2  1 1 
       18 36055 1 1  29 LYS HZ3  H  46.584  -30.063 100.055 1.00 . A A . 109 LYS HZ3  1 1 
       18 36056 1 1  29 LYS N    N  50.618  -25.817 100.942 1.00 . A A . 109 LYS N    1 1 
       18 36057 1 1  29 LYS NZ   N  47.345  -30.763  99.935 1.00 . A A . 109 LYS NZ   1 1 
       18 36058 1 1  29 LYS O    O  53.069  -26.487 101.934 1.00 . A A . 109 LYS O    1 1 
       18 36059 1 1  30 THR C    C  54.726  -29.263 102.458 1.00 . A A . 110 THR C    1 1 
       18 36060 1 1  30 THR CA   C  53.605  -28.791 103.378 1.00 . A A . 110 THR CA   1 1 
       18 36061 1 1  30 THR CB   C  53.366  -29.855 104.465 1.00 . A A . 110 THR CB   1 1 
       18 36062 1 1  30 THR CG2  C  53.338  -29.219 105.847 1.00 . A A . 110 THR CG2  1 1 
       18 36063 1 1  30 THR H    H  51.674  -29.189 102.608 1.00 . A A . 110 THR H    1 1 
       18 36064 1 1  30 THR HA   H  53.912  -27.874 103.861 1.00 . A A . 110 THR HA   1 1 
       18 36065 1 1  30 THR HB   H  54.176  -30.570 104.431 1.00 . A A . 110 THR HB   1 1 
       18 36066 1 1  30 THR HG1  H  51.888  -31.045 104.999 1.00 . A A . 110 THR HG1  1 1 
       18 36067 1 1  30 THR HG21 H  52.694  -29.795 106.495 1.00 . A A . 110 THR HG21 1 1 
       18 36068 1 1  30 THR HG22 H  52.962  -28.210 105.771 1.00 . A A . 110 THR HG22 1 1 
       18 36069 1 1  30 THR HG23 H  54.338  -29.201 106.256 1.00 . A A . 110 THR HG23 1 1 
       18 36070 1 1  30 THR N    N  52.388  -28.518 102.625 1.00 . A A . 110 THR N    1 1 
       18 36071 1 1  30 THR O    O  54.483  -29.645 101.314 1.00 . A A . 110 THR O    1 1 
       18 36072 1 1  30 THR OG1  O  52.131  -30.535 104.222 1.00 . A A . 110 THR OG1  1 1 
       18 36073 1 1  31 ASN C    C  57.762  -30.892 102.812 1.00 . A A . 111 ASN C    1 1 
       18 36074 1 1  31 ASN CA   C  57.113  -29.661 102.190 1.00 . A A . 111 ASN CA   1 1 
       18 36075 1 1  31 ASN CB   C  58.133  -28.526 102.093 1.00 . A A . 111 ASN CB   1 1 
       18 36076 1 1  31 ASN CG   C  58.608  -28.057 103.455 1.00 . A A . 111 ASN CG   1 1 
       18 36077 1 1  31 ASN H    H  56.084  -28.920 103.886 1.00 . A A . 111 ASN H    1 1 
       18 36078 1 1  31 ASN HA   H  56.771  -29.912 101.197 1.00 . A A . 111 ASN HA   1 1 
       18 36079 1 1  31 ASN HB2  H  58.991  -28.867 101.532 1.00 . A A . 111 ASN HB2  1 1 
       18 36080 1 1  31 ASN HB3  H  57.684  -27.688 101.580 1.00 . A A . 111 ASN HB3  1 1 
       18 36081 1 1  31 ASN HD21 H  60.502  -28.329 102.916 1.00 . A A . 111 ASN HD21 1 1 
       18 36082 1 1  31 ASN HD22 H  60.254  -27.744 104.522 1.00 . A A . 111 ASN HD22 1 1 
       18 36083 1 1  31 ASN N    N  55.954  -29.235 102.966 1.00 . A A . 111 ASN N    1 1 
       18 36084 1 1  31 ASN ND2  N  59.921  -28.042 103.651 1.00 . A A . 111 ASN ND2  1 1 
       18 36085 1 1  31 ASN O    O  57.660  -31.117 104.018 1.00 . A A . 111 ASN O    1 1 
       18 36086 1 1  31 ASN OD1  O  57.803  -27.713 104.321 1.00 . A A . 111 ASN OD1  1 1 
       18 36087 1 1  32 MET C    C  60.567  -32.899 102.040 1.00 . A A . 112 MET C    1 1 
       18 36088 1 1  32 MET CA   C  59.099  -32.894 102.453 1.00 . A A . 112 MET CA   1 1 
       18 36089 1 1  32 MET CB   C  58.398  -34.138 101.902 1.00 . A A . 112 MET CB   1 1 
       18 36090 1 1  32 MET CE   C  56.475  -36.671 103.818 1.00 . A A . 112 MET CE   1 1 
       18 36091 1 1  32 MET CG   C  58.672  -35.397 102.709 1.00 . A A . 112 MET CG   1 1 
       18 36092 1 1  32 MET H    H  58.476  -31.454 101.032 1.00 . A A . 112 MET H    1 1 
       18 36093 1 1  32 MET HA   H  59.040  -32.907 103.531 1.00 . A A . 112 MET HA   1 1 
       18 36094 1 1  32 MET HB2  H  57.332  -33.964 101.897 1.00 . A A . 112 MET HB2  1 1 
       18 36095 1 1  32 MET HB3  H  58.733  -34.307 100.889 1.00 . A A . 112 MET HB3  1 1 
       18 36096 1 1  32 MET HE1  H  55.494  -36.233 103.935 1.00 . A A . 112 MET HE1  1 1 
       18 36097 1 1  32 MET HE2  H  56.610  -36.984 102.793 1.00 . A A . 112 MET HE2  1 1 
       18 36098 1 1  32 MET HE3  H  56.568  -37.526 104.471 1.00 . A A . 112 MET HE3  1 1 
       18 36099 1 1  32 MET HG2  H  58.414  -36.257 102.109 1.00 . A A . 112 MET HG2  1 1 
       18 36100 1 1  32 MET HG3  H  59.724  -35.431 102.950 1.00 . A A . 112 MET HG3  1 1 
       18 36101 1 1  32 MET N    N  58.430  -31.686 101.983 1.00 . A A . 112 MET N    1 1 
       18 36102 1 1  32 MET O    O  60.946  -32.272 101.050 1.00 . A A . 112 MET O    1 1 
       18 36103 1 1  32 MET SD   S  57.724  -35.459 104.241 1.00 . A A . 112 MET SD   1 1 
       18 36104 1 1  33 LYS C    C  63.254  -35.150 102.366 1.00 . A A . 113 LYS C    1 1 
       18 36105 1 1  33 LYS CA   C  62.817  -33.695 102.518 1.00 . A A . 113 LYS CA   1 1 
       18 36106 1 1  33 LYS CB   C  63.623  -33.024 103.633 1.00 . A A . 113 LYS CB   1 1 
       18 36107 1 1  33 LYS CD   C  65.645  -31.653 104.219 1.00 . A A . 113 LYS CD   1 1 
       18 36108 1 1  33 LYS CE   C  65.052  -30.254 104.147 1.00 . A A . 113 LYS CE   1 1 
       18 36109 1 1  33 LYS CG   C  65.010  -32.580 103.197 1.00 . A A . 113 LYS CG   1 1 
       18 36110 1 1  33 LYS H    H  61.028  -34.086 103.581 1.00 . A A . 113 LYS H    1 1 
       18 36111 1 1  33 LYS HA   H  63.001  -33.177 101.590 1.00 . A A . 113 LYS HA   1 1 
       18 36112 1 1  33 LYS HB2  H  63.082  -32.156 103.979 1.00 . A A . 113 LYS HB2  1 1 
       18 36113 1 1  33 LYS HB3  H  63.733  -33.720 104.451 1.00 . A A . 113 LYS HB3  1 1 
       18 36114 1 1  33 LYS HD2  H  65.476  -32.052 105.209 1.00 . A A . 113 LYS HD2  1 1 
       18 36115 1 1  33 LYS HD3  H  66.707  -31.594 104.029 1.00 . A A . 113 LYS HD3  1 1 
       18 36116 1 1  33 LYS HE2  H  65.366  -29.791 103.224 1.00 . A A . 113 LYS HE2  1 1 
       18 36117 1 1  33 LYS HE3  H  63.975  -30.333 104.162 1.00 . A A . 113 LYS HE3  1 1 
       18 36118 1 1  33 LYS HG2  H  65.636  -33.452 103.079 1.00 . A A . 113 LYS HG2  1 1 
       18 36119 1 1  33 LYS HG3  H  64.931  -32.061 102.253 1.00 . A A . 113 LYS HG3  1 1 
       18 36120 1 1  33 LYS HZ1  H  66.505  -29.182 105.198 1.00 . A A . 113 LYS HZ1  1 1 
       18 36121 1 1  33 LYS HZ2  H  65.339  -29.907 106.186 1.00 . A A . 113 LYS HZ2  1 1 
       18 36122 1 1  33 LYS HZ3  H  64.952  -28.517 105.303 1.00 . A A . 113 LYS HZ3  1 1 
       18 36123 1 1  33 LYS N    N  61.390  -33.608 102.805 1.00 . A A . 113 LYS N    1 1 
       18 36124 1 1  33 LYS NZ   N  65.492  -29.406 105.289 1.00 . A A . 113 LYS NZ   1 1 
       18 36125 1 1  33 LYS O    O  62.922  -35.998 103.194 1.00 . A A . 113 LYS O    1 1 
       18 36126 1 1  34 HIS C    C  65.396  -36.806  99.820 1.00 . A A . 114 HIS C    1 1 
       18 36127 1 1  34 HIS CA   C  64.483  -36.782 101.043 1.00 . A A . 114 HIS CA   1 1 
       18 36128 1 1  34 HIS CB   C  63.307  -37.735 100.834 1.00 . A A . 114 HIS CB   1 1 
       18 36129 1 1  34 HIS CD2  C  64.187  -39.623 102.381 1.00 . A A . 114 HIS CD2  1 1 
       18 36130 1 1  34 HIS CE1  C  63.634  -41.340 101.136 1.00 . A A . 114 HIS CE1  1 1 
       18 36131 1 1  34 HIS CG   C  63.594  -39.142 101.263 1.00 . A A . 114 HIS CG   1 1 
       18 36132 1 1  34 HIS H    H  64.231  -34.711 100.678 1.00 . A A . 114 HIS H    1 1 
       18 36133 1 1  34 HIS HA   H  65.048  -37.103 101.904 1.00 . A A . 114 HIS HA   1 1 
       18 36134 1 1  34 HIS HB2  H  62.460  -37.381 101.404 1.00 . A A . 114 HIS HB2  1 1 
       18 36135 1 1  34 HIS HB3  H  63.047  -37.754  99.785 1.00 . A A . 114 HIS HB3  1 1 
       18 36136 1 1  34 HIS HD1  H  62.812  -40.223  99.632 1.00 . A A . 114 HIS HD1  1 1 
       18 36137 1 1  34 HIS HD2  H  64.579  -39.038 103.201 1.00 . A A . 114 HIS HD2  1 1 
       18 36138 1 1  34 HIS HE1  H  63.501  -42.352 100.781 1.00 . A A . 114 HIS HE1  1 1 
       18 36139 1 1  34 HIS N    N  64.000  -35.430 101.302 1.00 . A A . 114 HIS N    1 1 
       18 36140 1 1  34 HIS ND1  N  63.259  -40.243 100.504 1.00 . A A . 114 HIS ND1  1 1 
       18 36141 1 1  34 HIS NE2  N  64.200  -40.992 102.277 1.00 . A A . 114 HIS NE2  1 1 
       18 36142 1 1  34 HIS O    O  65.142  -36.120  98.830 1.00 . A A . 114 HIS O    1 1 
       18 36143 1 1  35 VAL C    C  67.517  -39.156  98.311 1.00 . A A . 115 VAL C    1 1 
       18 36144 1 1  35 VAL CA   C  67.410  -37.714  98.798 1.00 . A A . 115 VAL CA   1 1 
       18 36145 1 1  35 VAL CB   C  68.808  -37.218  99.210 1.00 . A A . 115 VAL CB   1 1 
       18 36146 1 1  35 VAL CG1  C  69.733  -37.166  98.004 1.00 . A A . 115 VAL CG1  1 1 
       18 36147 1 1  35 VAL CG2  C  68.714  -35.855  99.880 1.00 . A A . 115 VAL CG2  1 1 
       18 36148 1 1  35 VAL H    H  66.608  -38.122 100.713 1.00 . A A . 115 VAL H    1 1 
       18 36149 1 1  35 VAL HA   H  67.056  -37.096  97.985 1.00 . A A . 115 VAL HA   1 1 
       18 36150 1 1  35 VAL HB   H  69.220  -37.917  99.922 1.00 . A A . 115 VAL HB   1 1 
       18 36151 1 1  35 VAL HG11 H  70.000  -36.139  97.799 1.00 . A A . 115 VAL HG11 1 1 
       18 36152 1 1  35 VAL HG12 H  70.627  -37.736  98.211 1.00 . A A . 115 VAL HG12 1 1 
       18 36153 1 1  35 VAL HG13 H  69.229  -37.585  97.145 1.00 . A A . 115 VAL HG13 1 1 
       18 36154 1 1  35 VAL HG21 H  67.845  -35.333  99.508 1.00 . A A . 115 VAL HG21 1 1 
       18 36155 1 1  35 VAL HG22 H  68.627  -35.983 100.948 1.00 . A A . 115 VAL HG22 1 1 
       18 36156 1 1  35 VAL HG23 H  69.602  -35.283  99.657 1.00 . A A . 115 VAL HG23 1 1 
       18 36157 1 1  35 VAL N    N  66.459  -37.600  99.897 1.00 . A A . 115 VAL N    1 1 
       18 36158 1 1  35 VAL O    O  67.605  -40.086  99.111 1.00 . A A . 115 VAL O    1 1 
       18 36159 1 1  36 ALA C    C  67.665  -40.578  94.879 1.00 . A A . 116 ALA C    1 1 
       18 36160 1 1  36 ALA CA   C  67.608  -40.659  96.401 1.00 . A A . 116 ALA CA   1 1 
       18 36161 1 1  36 ALA CB   C  66.434  -41.523  96.840 1.00 . A A . 116 ALA CB   1 1 
       18 36162 1 1  36 ALA H    H  67.437  -38.550  96.408 1.00 . A A . 116 ALA H    1 1 
       18 36163 1 1  36 ALA HA   H  68.517  -41.119  96.761 1.00 . A A . 116 ALA HA   1 1 
       18 36164 1 1  36 ALA HB1  H  65.727  -40.916  97.387 1.00 . A A . 116 ALA HB1  1 1 
       18 36165 1 1  36 ALA HB2  H  65.953  -41.945  95.971 1.00 . A A . 116 ALA HB2  1 1 
       18 36166 1 1  36 ALA HB3  H  66.793  -42.319  97.476 1.00 . A A . 116 ALA HB3  1 1 
       18 36167 1 1  36 ALA N    N  67.509  -39.331  96.994 1.00 . A A . 116 ALA N    1 1 
       18 36168 1 1  36 ALA O    O  66.934  -39.804  94.261 1.00 . A A . 116 ALA O    1 1 
       18 36169 1 1  37 GLY C    C  70.118  -41.229  92.390 1.00 . A A . 117 GLY C    1 1 
       18 36170 1 1  37 GLY CA   C  68.677  -41.382  92.835 1.00 . A A . 117 GLY CA   1 1 
       18 36171 1 1  37 GLY H    H  69.097  -41.976  94.824 1.00 . A A . 117 GLY H    1 1 
       18 36172 1 1  37 GLY HA2  H  68.289  -42.312  92.449 1.00 . A A . 117 GLY HA2  1 1 
       18 36173 1 1  37 GLY HA3  H  68.099  -40.565  92.429 1.00 . A A . 117 GLY HA3  1 1 
       18 36174 1 1  37 GLY N    N  68.541  -41.380  94.280 1.00 . A A . 117 GLY N    1 1 
       18 36175 1 1  37 GLY O    O  71.041  -41.601  93.113 1.00 . A A . 117 GLY O    1 1 
       18 36176 1 1  38 ALA C    C  71.652  -39.395  89.583 1.00 . A A . 118 ALA C    1 1 
       18 36177 1 1  38 ALA CA   C  71.649  -40.482  90.653 1.00 . A A . 118 ALA CA   1 1 
       18 36178 1 1  38 ALA CB   C  72.190  -41.785  90.084 1.00 . A A . 118 ALA CB   1 1 
       18 36179 1 1  38 ALA H    H  69.534  -40.407  90.664 1.00 . A A . 118 ALA H    1 1 
       18 36180 1 1  38 ALA HA   H  72.295  -40.175  91.464 1.00 . A A . 118 ALA HA   1 1 
       18 36181 1 1  38 ALA HB1  H  71.388  -42.327  89.603 1.00 . A A . 118 ALA HB1  1 1 
       18 36182 1 1  38 ALA HB2  H  72.963  -41.570  89.362 1.00 . A A . 118 ALA HB2  1 1 
       18 36183 1 1  38 ALA HB3  H  72.601  -42.383  90.884 1.00 . A A . 118 ALA HB3  1 1 
       18 36184 1 1  38 ALA N    N  70.311  -40.682  91.194 1.00 . A A . 118 ALA N    1 1 
       18 36185 1 1  38 ALA O    O  70.607  -39.053  89.030 1.00 . A A . 118 ALA O    1 1 
       18 36186 1 1  39 ALA C    C  73.034  -38.399  86.888 1.00 . A A . 119 ALA C    1 1 
       18 36187 1 1  39 ALA CA   C  72.969  -37.807  88.292 1.00 . A A . 119 ALA CA   1 1 
       18 36188 1 1  39 ALA CB   C  74.207  -36.969  88.571 1.00 . A A . 119 ALA CB   1 1 
       18 36189 1 1  39 ALA H    H  73.628  -39.169  89.771 1.00 . A A . 119 ALA H    1 1 
       18 36190 1 1  39 ALA HA   H  72.105  -37.163  88.361 1.00 . A A . 119 ALA HA   1 1 
       18 36191 1 1  39 ALA HB1  H  74.080  -36.439  89.505 1.00 . A A . 119 ALA HB1  1 1 
       18 36192 1 1  39 ALA HB2  H  75.071  -37.613  88.636 1.00 . A A . 119 ALA HB2  1 1 
       18 36193 1 1  39 ALA HB3  H  74.348  -36.257  87.770 1.00 . A A . 119 ALA HB3  1 1 
       18 36194 1 1  39 ALA N    N  72.832  -38.855  89.297 1.00 . A A . 119 ALA N    1 1 
       18 36195 1 1  39 ALA O    O  73.364  -39.571  86.713 1.00 . A A . 119 ALA O    1 1 
       18 36196 1 1  40 ALA C    C  72.542  -36.848  83.549 1.00 . A A . 120 ALA C    1 1 
       18 36197 1 1  40 ALA CA   C  72.737  -38.022  84.502 1.00 . A A . 120 ALA CA   1 1 
       18 36198 1 1  40 ALA CB   C  71.668  -39.078  84.267 1.00 . A A . 120 ALA CB   1 1 
       18 36199 1 1  40 ALA H    H  72.459  -36.656  86.094 1.00 . A A . 120 ALA H    1 1 
       18 36200 1 1  40 ALA HA   H  73.701  -38.472  84.311 1.00 . A A . 120 ALA HA   1 1 
       18 36201 1 1  40 ALA HB1  H  72.091  -40.059  84.426 1.00 . A A . 120 ALA HB1  1 1 
       18 36202 1 1  40 ALA HB2  H  70.850  -38.922  84.955 1.00 . A A . 120 ALA HB2  1 1 
       18 36203 1 1  40 ALA HB3  H  71.305  -39.003  83.253 1.00 . A A . 120 ALA HB3  1 1 
       18 36204 1 1  40 ALA N    N  72.714  -37.580  85.891 1.00 . A A . 120 ALA N    1 1 
       18 36205 1 1  40 ALA O    O  71.927  -35.844  83.904 1.00 . A A . 120 ALA O    1 1 
       18 36206 1 1  41 ALA C    C  71.493  -35.648  81.003 1.00 . A A . 121 ALA C    1 1 
       18 36207 1 1  41 ALA CA   C  72.954  -35.931  81.332 1.00 . A A . 121 ALA CA   1 1 
       18 36208 1 1  41 ALA CB   C  73.715  -36.319  80.074 1.00 . A A . 121 ALA CB   1 1 
       18 36209 1 1  41 ALA H    H  73.551  -37.806  82.113 1.00 . A A . 121 ALA H    1 1 
       18 36210 1 1  41 ALA HA   H  73.403  -35.034  81.734 1.00 . A A . 121 ALA HA   1 1 
       18 36211 1 1  41 ALA HB1  H  74.717  -36.624  80.339 1.00 . A A . 121 ALA HB1  1 1 
       18 36212 1 1  41 ALA HB2  H  73.208  -37.136  79.583 1.00 . A A . 121 ALA HB2  1 1 
       18 36213 1 1  41 ALA HB3  H  73.762  -35.471  79.407 1.00 . A A . 121 ALA HB3  1 1 
       18 36214 1 1  41 ALA N    N  73.071  -36.981  82.338 1.00 . A A . 121 ALA N    1 1 
       18 36215 1 1  41 ALA O    O  70.625  -36.499  81.198 1.00 . A A . 121 ALA O    1 1 
       18 36216 1 1  42 GLY C    C  69.546  -34.342  78.699 1.00 . A A . 122 GLY C    1 1 
       18 36217 1 1  42 GLY CA   C  69.867  -34.071  80.156 1.00 . A A . 122 GLY CA   1 1 
       18 36218 1 1  42 GLY H    H  71.957  -33.807  80.369 1.00 . A A . 122 GLY H    1 1 
       18 36219 1 1  42 GLY HA2  H  69.182  -34.629  80.775 1.00 . A A . 122 GLY HA2  1 1 
       18 36220 1 1  42 GLY HA3  H  69.735  -33.016  80.350 1.00 . A A . 122 GLY HA3  1 1 
       18 36221 1 1  42 GLY N    N  71.226  -34.445  80.504 1.00 . A A . 122 GLY N    1 1 
       18 36222 1 1  42 GLY O    O  70.286  -35.047  78.014 1.00 . A A . 122 GLY O    1 1 
       18 36223 1 1  43 ALA C    C  67.372  -32.702  76.289 1.00 . A A . 123 ALA C    1 1 
       18 36224 1 1  43 ALA CA   C  68.019  -33.967  76.841 1.00 . A A . 123 ALA CA   1 1 
       18 36225 1 1  43 ALA CB   C  67.060  -35.144  76.732 1.00 . A A . 123 ALA CB   1 1 
       18 36226 1 1  43 ALA H    H  67.888  -33.231  78.821 1.00 . A A . 123 ALA H    1 1 
       18 36227 1 1  43 ALA HA   H  68.898  -34.195  76.255 1.00 . A A . 123 ALA HA   1 1 
       18 36228 1 1  43 ALA HB1  H  67.516  -35.923  76.139 1.00 . A A . 123 ALA HB1  1 1 
       18 36229 1 1  43 ALA HB2  H  66.842  -35.522  77.718 1.00 . A A . 123 ALA HB2  1 1 
       18 36230 1 1  43 ALA HB3  H  66.146  -34.819  76.260 1.00 . A A . 123 ALA HB3  1 1 
       18 36231 1 1  43 ALA N    N  68.438  -33.783  78.225 1.00 . A A . 123 ALA N    1 1 
       18 36232 1 1  43 ALA O    O  66.954  -31.825  77.047 1.00 . A A . 123 ALA O    1 1 
       18 36233 1 1  44 VAL C    C  65.318  -31.786  73.755 1.00 . A A . 124 VAL C    1 1 
       18 36234 1 1  44 VAL CA   C  66.697  -31.452  74.312 1.00 . A A . 124 VAL CA   1 1 
       18 36235 1 1  44 VAL CB   C  67.588  -30.932  73.169 1.00 . A A . 124 VAL CB   1 1 
       18 36236 1 1  44 VAL CG1  C  67.692  -31.967  72.059 1.00 . A A . 124 VAL CG1  1 1 
       18 36237 1 1  44 VAL CG2  C  67.049  -29.615  72.632 1.00 . A A . 124 VAL CG2  1 1 
       18 36238 1 1  44 VAL H    H  67.645  -33.342  74.414 1.00 . A A . 124 VAL H    1 1 
       18 36239 1 1  44 VAL HA   H  66.597  -30.668  75.048 1.00 . A A . 124 VAL HA   1 1 
       18 36240 1 1  44 VAL HB   H  68.578  -30.758  73.563 1.00 . A A . 124 VAL HB   1 1 
       18 36241 1 1  44 VAL HG11 H  66.959  -31.751  71.296 1.00 . A A . 124 VAL HG11 1 1 
       18 36242 1 1  44 VAL HG12 H  68.682  -31.937  71.629 1.00 . A A . 124 VAL HG12 1 1 
       18 36243 1 1  44 VAL HG13 H  67.508  -32.951  72.466 1.00 . A A . 124 VAL HG13 1 1 
       18 36244 1 1  44 VAL HG21 H  66.475  -29.121  73.401 1.00 . A A . 124 VAL HG21 1 1 
       18 36245 1 1  44 VAL HG22 H  67.874  -28.982  72.336 1.00 . A A . 124 VAL HG22 1 1 
       18 36246 1 1  44 VAL HG23 H  66.417  -29.806  71.776 1.00 . A A . 124 VAL HG23 1 1 
       18 36247 1 1  44 VAL N    N  67.294  -32.612  74.965 1.00 . A A . 124 VAL N    1 1 
       18 36248 1 1  44 VAL O    O  65.079  -32.896  73.279 1.00 . A A . 124 VAL O    1 1 
       18 36249 1 1  45 VAL C    C  62.548  -29.753  72.610 1.00 . A A . 125 VAL C    1 1 
       18 36250 1 1  45 VAL CA   C  63.054  -31.006  73.316 1.00 . A A . 125 VAL CA   1 1 
       18 36251 1 1  45 VAL CB   C  62.081  -31.366  74.456 1.00 . A A . 125 VAL CB   1 1 
       18 36252 1 1  45 VAL CG1  C  61.924  -30.196  75.415 1.00 . A A . 125 VAL CG1  1 1 
       18 36253 1 1  45 VAL CG2  C  60.733  -31.788  73.890 1.00 . A A . 125 VAL CG2  1 1 
       18 36254 1 1  45 VAL H    H  64.660  -29.953  74.207 1.00 . A A . 125 VAL H    1 1 
       18 36255 1 1  45 VAL HA   H  63.069  -31.824  72.612 1.00 . A A . 125 VAL HA   1 1 
       18 36256 1 1  45 VAL HB   H  62.494  -32.199  75.004 1.00 . A A . 125 VAL HB   1 1 
       18 36257 1 1  45 VAL HG11 H  62.839  -29.621  75.434 1.00 . A A . 125 VAL HG11 1 1 
       18 36258 1 1  45 VAL HG12 H  61.110  -29.567  75.087 1.00 . A A . 125 VAL HG12 1 1 
       18 36259 1 1  45 VAL HG13 H  61.715  -30.569  76.406 1.00 . A A . 125 VAL HG13 1 1 
       18 36260 1 1  45 VAL HG21 H  60.869  -32.627  73.225 1.00 . A A . 125 VAL HG21 1 1 
       18 36261 1 1  45 VAL HG22 H  60.076  -32.073  74.700 1.00 . A A . 125 VAL HG22 1 1 
       18 36262 1 1  45 VAL HG23 H  60.296  -30.963  73.347 1.00 . A A . 125 VAL HG23 1 1 
       18 36263 1 1  45 VAL N    N  64.410  -30.816  73.817 1.00 . A A . 125 VAL N    1 1 
       18 36264 1 1  45 VAL O    O  62.718  -28.638  73.103 1.00 . A A . 125 VAL O    1 1 
       18 36265 1 1  46 GLY C    C  59.894  -28.726  70.763 1.00 . A A . 126 GLY C    1 1 
       18 36266 1 1  46 GLY CA   C  61.406  -28.821  70.693 1.00 . A A . 126 GLY CA   1 1 
       18 36267 1 1  46 GLY H    H  61.820  -30.856  71.106 1.00 . A A . 126 GLY H    1 1 
       18 36268 1 1  46 GLY HA2  H  61.833  -27.909  71.085 1.00 . A A . 126 GLY HA2  1 1 
       18 36269 1 1  46 GLY HA3  H  61.701  -28.930  69.660 1.00 . A A . 126 GLY HA3  1 1 
       18 36270 1 1  46 GLY N    N  61.926  -29.944  71.450 1.00 . A A . 126 GLY N    1 1 
       18 36271 1 1  46 GLY O    O  59.220  -28.688  69.734 1.00 . A A . 126 GLY O    1 1 
       18 36272 1 1  47 GLY C    C  57.535  -27.692  73.306 1.00 . A A . 127 GLY C    1 1 
       18 36273 1 1  47 GLY CA   C  57.922  -28.600  72.156 1.00 . A A . 127 GLY CA   1 1 
       18 36274 1 1  47 GLY H    H  59.948  -28.722  72.764 1.00 . A A . 127 GLY H    1 1 
       18 36275 1 1  47 GLY HA2  H  57.482  -28.220  71.247 1.00 . A A . 127 GLY HA2  1 1 
       18 36276 1 1  47 GLY HA3  H  57.533  -29.589  72.347 1.00 . A A . 127 GLY HA3  1 1 
       18 36277 1 1  47 GLY N    N  59.361  -28.689  71.980 1.00 . A A . 127 GLY N    1 1 
       18 36278 1 1  47 GLY O    O  56.561  -26.943  73.216 1.00 . A A . 127 GLY O    1 1 
       18 36279 1 1  48 LEU C    C  58.631  -25.544  75.409 1.00 . A A . 128 LEU C    1 1 
       18 36280 1 1  48 LEU CA   C  58.028  -26.936  75.568 1.00 . A A . 128 LEU CA   1 1 
       18 36281 1 1  48 LEU CB   C  58.587  -27.607  76.823 1.00 . A A . 128 LEU CB   1 1 
       18 36282 1 1  48 LEU CD1  C  58.439  -27.955  79.301 1.00 . A A . 128 LEU CD1  1 1 
       18 36283 1 1  48 LEU CD2  C  56.906  -26.330  78.176 1.00 . A A . 128 LEU CD2  1 1 
       18 36284 1 1  48 LEU CG   C  57.655  -27.648  78.035 1.00 . A A . 128 LEU CG   1 1 
       18 36285 1 1  48 LEU H    H  59.060  -28.372  74.406 1.00 . A A . 128 LEU H    1 1 
       18 36286 1 1  48 LEU HA   H  56.956  -26.842  75.667 1.00 . A A . 128 LEU HA   1 1 
       18 36287 1 1  48 LEU HB2  H  58.842  -28.624  76.568 1.00 . A A . 128 LEU HB2  1 1 
       18 36288 1 1  48 LEU HB3  H  59.483  -27.075  77.110 1.00 . A A . 128 LEU HB3  1 1 
       18 36289 1 1  48 LEU HD11 H  58.943  -28.903  79.191 1.00 . A A . 128 LEU HD11 1 1 
       18 36290 1 1  48 LEU HD12 H  57.762  -28.003  80.141 1.00 . A A . 128 LEU HD12 1 1 
       18 36291 1 1  48 LEU HD13 H  59.169  -27.177  79.471 1.00 . A A . 128 LEU HD13 1 1 
       18 36292 1 1  48 LEU HD21 H  57.607  -25.510  78.109 1.00 . A A . 128 LEU HD21 1 1 
       18 36293 1 1  48 LEU HD22 H  56.409  -26.301  79.135 1.00 . A A . 128 LEU HD22 1 1 
       18 36294 1 1  48 LEU HD23 H  56.175  -26.246  77.387 1.00 . A A . 128 LEU HD23 1 1 
       18 36295 1 1  48 LEU HG   H  56.927  -28.434  77.894 1.00 . A A . 128 LEU HG   1 1 
       18 36296 1 1  48 LEU N    N  58.297  -27.757  74.393 1.00 . A A . 128 LEU N    1 1 
       18 36297 1 1  48 LEU O    O  57.911  -24.556  75.270 1.00 . A A . 128 LEU O    1 1 
       18 36298 1 1  49 GLY C    C  60.341  -23.252  76.430 1.00 . A A . 129 GLY C    1 1 
       18 36299 1 1  49 GLY CA   C  60.637  -24.199  75.285 1.00 . A A . 129 GLY CA   1 1 
       18 36300 1 1  49 GLY H    H  60.482  -26.295  75.542 1.00 . A A . 129 GLY H    1 1 
       18 36301 1 1  49 GLY HA2  H  61.702  -24.374  75.240 1.00 . A A . 129 GLY HA2  1 1 
       18 36302 1 1  49 GLY HA3  H  60.319  -23.739  74.360 1.00 . A A . 129 GLY HA3  1 1 
       18 36303 1 1  49 GLY N    N  59.959  -25.474  75.429 1.00 . A A . 129 GLY N    1 1 
       18 36304 1 1  49 GLY O    O  60.657  -22.065  76.361 1.00 . A A . 129 GLY O    1 1 
       18 36305 1 1  50 GLY C    C  60.100  -23.419  79.901 1.00 . A A . 130 GLY C    1 1 
       18 36306 1 1  50 GLY CA   C  59.401  -22.956  78.637 1.00 . A A . 130 GLY CA   1 1 
       18 36307 1 1  50 GLY H    H  59.503  -24.731  77.488 1.00 . A A . 130 GLY H    1 1 
       18 36308 1 1  50 GLY HA2  H  59.689  -21.936  78.432 1.00 . A A . 130 GLY HA2  1 1 
       18 36309 1 1  50 GLY HA3  H  58.333  -22.993  78.797 1.00 . A A . 130 GLY HA3  1 1 
       18 36310 1 1  50 GLY N    N  59.731  -23.778  77.488 1.00 . A A . 130 GLY N    1 1 
       18 36311 1 1  50 GLY O    O  60.449  -22.607  80.758 1.00 . A A . 130 GLY O    1 1 
       18 36312 1 1  51 TYR C    C  62.083  -26.242  80.774 1.00 . A A . 131 TYR C    1 1 
       18 36313 1 1  51 TYR CA   C  60.961  -25.296  81.187 1.00 . A A . 131 TYR CA   1 1 
       18 36314 1 1  51 TYR CB   C  59.946  -26.040  82.058 1.00 . A A . 131 TYR CB   1 1 
       18 36315 1 1  51 TYR CD1  C  57.668  -25.196  81.368 1.00 . A A . 131 TYR CD1  1 1 
       18 36316 1 1  51 TYR CD2  C  58.496  -24.574  83.514 1.00 . A A . 131 TYR CD2  1 1 
       18 36317 1 1  51 TYR CE1  C  56.510  -24.479  81.601 1.00 . A A . 131 TYR CE1  1 1 
       18 36318 1 1  51 TYR CE2  C  57.342  -23.855  83.757 1.00 . A A . 131 TYR CE2  1 1 
       18 36319 1 1  51 TYR CG   C  58.680  -25.255  82.318 1.00 . A A . 131 TYR CG   1 1 
       18 36320 1 1  51 TYR CZ   C  56.352  -23.810  82.798 1.00 . A A . 131 TYR CZ   1 1 
       18 36321 1 1  51 TYR H    H  60.001  -25.323  79.301 1.00 . A A . 131 TYR H    1 1 
       18 36322 1 1  51 TYR HA   H  61.382  -24.483  81.760 1.00 . A A . 131 TYR HA   1 1 
       18 36323 1 1  51 TYR HB2  H  59.669  -26.961  81.567 1.00 . A A . 131 TYR HB2  1 1 
       18 36324 1 1  51 TYR HB3  H  60.399  -26.268  83.011 1.00 . A A . 131 TYR HB3  1 1 
       18 36325 1 1  51 TYR HD1  H  57.796  -25.721  80.432 1.00 . A A . 131 TYR HD1  1 1 
       18 36326 1 1  51 TYR HD2  H  59.274  -24.611  84.265 1.00 . A A . 131 TYR HD2  1 1 
       18 36327 1 1  51 TYR HE1  H  55.735  -24.445  80.851 1.00 . A A . 131 TYR HE1  1 1 
       18 36328 1 1  51 TYR HE2  H  57.218  -23.332  84.694 1.00 . A A . 131 TYR HE2  1 1 
       18 36329 1 1  51 TYR HH   H  55.343  -22.174  82.811 1.00 . A A . 131 TYR HH   1 1 
       18 36330 1 1  51 TYR N    N  60.303  -24.727  80.018 1.00 . A A . 131 TYR N    1 1 
       18 36331 1 1  51 TYR O    O  62.178  -26.640  79.613 1.00 . A A . 131 TYR O    1 1 
       18 36332 1 1  51 TYR OH   O  55.200  -23.097  83.035 1.00 . A A . 131 TYR OH   1 1 
       18 36333 1 1  52 MET C    C  63.709  -28.924  81.897 1.00 . A A . 132 MET C    1 1 
       18 36334 1 1  52 MET CA   C  64.048  -27.499  81.470 1.00 . A A . 132 MET CA   1 1 
       18 36335 1 1  52 MET CB   C  65.303  -27.019  82.202 1.00 . A A . 132 MET CB   1 1 
       18 36336 1 1  52 MET CE   C  68.069  -28.119  83.805 1.00 . A A . 132 MET CE   1 1 
       18 36337 1 1  52 MET CG   C  66.598  -27.470  81.547 1.00 . A A . 132 MET CG   1 1 
       18 36338 1 1  52 MET H    H  62.804  -26.249  82.639 1.00 . A A . 132 MET H    1 1 
       18 36339 1 1  52 MET HA   H  64.237  -27.490  80.406 1.00 . A A . 132 MET HA   1 1 
       18 36340 1 1  52 MET HB2  H  65.296  -25.939  82.232 1.00 . A A . 132 MET HB2  1 1 
       18 36341 1 1  52 MET HB3  H  65.284  -27.400  83.212 1.00 . A A . 132 MET HB3  1 1 
       18 36342 1 1  52 MET HE1  H  67.180  -27.989  84.405 1.00 . A A . 132 MET HE1  1 1 
       18 36343 1 1  52 MET HE2  H  68.088  -29.121  83.403 1.00 . A A . 132 MET HE2  1 1 
       18 36344 1 1  52 MET HE3  H  68.944  -27.960  84.418 1.00 . A A . 132 MET HE3  1 1 
       18 36345 1 1  52 MET HG2  H  66.601  -28.549  81.490 1.00 . A A . 132 MET HG2  1 1 
       18 36346 1 1  52 MET HG3  H  66.643  -27.059  80.549 1.00 . A A . 132 MET HG3  1 1 
       18 36347 1 1  52 MET N    N  62.932  -26.598  81.732 1.00 . A A . 132 MET N    1 1 
       18 36348 1 1  52 MET O    O  63.557  -29.206  83.087 1.00 . A A . 132 MET O    1 1 
       18 36349 1 1  52 MET SD   S  68.059  -26.937  82.459 1.00 . A A . 132 MET SD   1 1 
       18 36350 1 1  53 LEU C    C  64.496  -32.103  81.005 1.00 . A A . 133 LEU C    1 1 
       18 36351 1 1  53 LEU CA   C  63.272  -31.214  81.197 1.00 . A A . 133 LEU CA   1 1 
       18 36352 1 1  53 LEU CB   C  62.137  -31.686  80.288 1.00 . A A . 133 LEU CB   1 1 
       18 36353 1 1  53 LEU CD1  C  61.112  -33.302  81.907 1.00 . A A . 133 LEU CD1  1 1 
       18 36354 1 1  53 LEU CD2  C  60.609  -33.495  79.465 1.00 . A A . 133 LEU CD2  1 1 
       18 36355 1 1  53 LEU CG   C  61.660  -33.123  80.500 1.00 . A A . 133 LEU CG   1 1 
       18 36356 1 1  53 LEU H    H  63.726  -29.533  79.994 1.00 . A A . 133 LEU H    1 1 
       18 36357 1 1  53 LEU HA   H  62.950  -31.283  82.227 1.00 . A A . 133 LEU HA   1 1 
       18 36358 1 1  53 LEU HB2  H  61.293  -31.031  80.445 1.00 . A A . 133 LEU HB2  1 1 
       18 36359 1 1  53 LEU HB3  H  62.474  -31.596  79.264 1.00 . A A . 133 LEU HB3  1 1 
       18 36360 1 1  53 LEU HD11 H  60.284  -32.626  82.059 1.00 . A A . 133 LEU HD11 1 1 
       18 36361 1 1  53 LEU HD12 H  61.888  -33.087  82.626 1.00 . A A . 133 LEU HD12 1 1 
       18 36362 1 1  53 LEU HD13 H  60.774  -34.320  82.035 1.00 . A A . 133 LEU HD13 1 1 
       18 36363 1 1  53 LEU HD21 H  59.688  -33.757  79.965 1.00 . A A . 133 LEU HD21 1 1 
       18 36364 1 1  53 LEU HD22 H  60.956  -34.339  78.886 1.00 . A A . 133 LEU HD22 1 1 
       18 36365 1 1  53 LEU HD23 H  60.436  -32.654  78.809 1.00 . A A . 133 LEU HD23 1 1 
       18 36366 1 1  53 LEU HG   H  62.499  -33.795  80.382 1.00 . A A . 133 LEU HG   1 1 
       18 36367 1 1  53 LEU N    N  63.593  -29.818  80.922 1.00 . A A . 133 LEU N    1 1 
       18 36368 1 1  53 LEU O    O  64.894  -32.393  79.877 1.00 . A A . 133 LEU O    1 1 
       18 36369 1 1  54 GLY C    C  65.945  -34.763  81.499 1.00 . A A . 134 GLY C    1 1 
       18 36370 1 1  54 GLY CA   C  66.262  -33.387  82.045 1.00 . A A . 134 GLY CA   1 1 
       18 36371 1 1  54 GLY H    H  64.729  -32.269  82.986 1.00 . A A . 134 GLY H    1 1 
       18 36372 1 1  54 GLY HA2  H  66.998  -32.918  81.409 1.00 . A A . 134 GLY HA2  1 1 
       18 36373 1 1  54 GLY HA3  H  66.674  -33.492  83.039 1.00 . A A . 134 GLY HA3  1 1 
       18 36374 1 1  54 GLY N    N  65.091  -32.533  82.115 1.00 . A A . 134 GLY N    1 1 
       18 36375 1 1  54 GLY O    O  65.373  -34.892  80.415 1.00 . A A . 134 GLY O    1 1 
       18 36376 1 1  55 SER C    C  65.398  -37.967  82.939 1.00 . A A . 135 SER C    1 1 
       18 36377 1 1  55 SER CA   C  66.077  -37.172  81.828 1.00 . A A . 135 SER CA   1 1 
       18 36378 1 1  55 SER CB   C  67.391  -37.847  81.432 1.00 . A A . 135 SER CB   1 1 
       18 36379 1 1  55 SER H    H  66.771  -35.629  83.100 1.00 . A A . 135 SER H    1 1 
       18 36380 1 1  55 SER HA   H  65.422  -37.146  80.969 1.00 . A A . 135 SER HA   1 1 
       18 36381 1 1  55 SER HB2  H  67.233  -38.910  81.339 1.00 . A A . 135 SER HB2  1 1 
       18 36382 1 1  55 SER HB3  H  67.726  -37.449  80.485 1.00 . A A . 135 SER HB3  1 1 
       18 36383 1 1  55 SER HG   H  68.819  -36.772  82.236 1.00 . A A . 135 SER HG   1 1 
       18 36384 1 1  55 SER N    N  66.319  -35.797  82.246 1.00 . A A . 135 SER N    1 1 
       18 36385 1 1  55 SER O    O  65.386  -37.551  84.098 1.00 . A A . 135 SER O    1 1 
       18 36386 1 1  55 SER OG   O  68.395  -37.617  82.405 1.00 . A A . 135 SER OG   1 1 
       18 36387 1 1  56 VAL C    C  65.038  -40.245  84.752 1.00 . A A . 136 VAL C    1 1 
       18 36388 1 1  56 VAL CA   C  64.153  -39.969  83.543 1.00 . A A . 136 VAL CA   1 1 
       18 36389 1 1  56 VAL CB   C  63.735  -41.310  82.909 1.00 . A A . 136 VAL CB   1 1 
       18 36390 1 1  56 VAL CG1  C  64.935  -41.999  82.278 1.00 . A A . 136 VAL CG1  1 1 
       18 36391 1 1  56 VAL CG2  C  63.079  -42.208  83.947 1.00 . A A . 136 VAL CG2  1 1 
       18 36392 1 1  56 VAL H    H  64.875  -39.392  81.639 1.00 . A A . 136 VAL H    1 1 
       18 36393 1 1  56 VAL HA   H  63.259  -39.457  83.872 1.00 . A A . 136 VAL HA   1 1 
       18 36394 1 1  56 VAL HB   H  63.013  -41.108  82.131 1.00 . A A . 136 VAL HB   1 1 
       18 36395 1 1  56 VAL HG11 H  65.384  -41.341  81.547 1.00 . A A . 136 VAL HG11 1 1 
       18 36396 1 1  56 VAL HG12 H  65.659  -42.236  83.044 1.00 . A A . 136 VAL HG12 1 1 
       18 36397 1 1  56 VAL HG13 H  64.613  -42.908  81.793 1.00 . A A . 136 VAL HG13 1 1 
       18 36398 1 1  56 VAL HG21 H  63.684  -43.090  84.092 1.00 . A A . 136 VAL HG21 1 1 
       18 36399 1 1  56 VAL HG22 H  62.992  -41.674  84.882 1.00 . A A . 136 VAL HG22 1 1 
       18 36400 1 1  56 VAL HG23 H  62.097  -42.496  83.605 1.00 . A A . 136 VAL HG23 1 1 
       18 36401 1 1  56 VAL N    N  64.833  -39.114  82.578 1.00 . A A . 136 VAL N    1 1 
       18 36402 1 1  56 VAL O    O  66.196  -40.638  84.609 1.00 . A A . 136 VAL O    1 1 
       18 36403 1 1  57 MET C    C  64.616  -41.417  87.973 1.00 . A A . 137 MET C    1 1 
       18 36404 1 1  57 MET CA   C  65.226  -40.267  87.178 1.00 . A A . 137 MET CA   1 1 
       18 36405 1 1  57 MET CB   C  65.244  -38.996  88.030 1.00 . A A . 137 MET CB   1 1 
       18 36406 1 1  57 MET CE   C  65.014  -35.170  86.444 1.00 . A A . 137 MET CE   1 1 
       18 36407 1 1  57 MET CG   C  65.631  -37.748  87.252 1.00 . A A . 137 MET CG   1 1 
       18 36408 1 1  57 MET H    H  63.559  -39.725  85.993 1.00 . A A . 137 MET H    1 1 
       18 36409 1 1  57 MET HA   H  66.240  -40.526  86.913 1.00 . A A . 137 MET HA   1 1 
       18 36410 1 1  57 MET HB2  H  64.261  -38.843  88.448 1.00 . A A . 137 MET HB2  1 1 
       18 36411 1 1  57 MET HB3  H  65.953  -39.125  88.834 1.00 . A A . 137 MET HB3  1 1 
       18 36412 1 1  57 MET HE1  H  66.083  -35.285  86.542 1.00 . A A . 137 MET HE1  1 1 
       18 36413 1 1  57 MET HE2  H  64.775  -34.889  85.429 1.00 . A A . 137 MET HE2  1 1 
       18 36414 1 1  57 MET HE3  H  64.670  -34.403  87.121 1.00 . A A . 137 MET HE3  1 1 
       18 36415 1 1  57 MET HG2  H  66.316  -37.165  87.848 1.00 . A A . 137 MET HG2  1 1 
       18 36416 1 1  57 MET HG3  H  66.119  -38.049  86.336 1.00 . A A . 137 MET HG3  1 1 
       18 36417 1 1  57 MET N    N  64.486  -40.038  85.943 1.00 . A A . 137 MET N    1 1 
       18 36418 1 1  57 MET O    O  63.544  -41.917  87.634 1.00 . A A . 137 MET O    1 1 
       18 36419 1 1  57 MET SD   S  64.208  -36.721  86.837 1.00 . A A . 137 MET SD   1 1 
       18 36420 1 1  58 SER C    C  63.577  -42.516  90.638 1.00 . A A . 138 SER C    1 1 
       18 36421 1 1  58 SER CA   C  64.832  -42.924  89.872 1.00 . A A . 138 SER CA   1 1 
       18 36422 1 1  58 SER CB   C  65.925  -43.350  90.854 1.00 . A A . 138 SER CB   1 1 
       18 36423 1 1  58 SER H    H  66.153  -41.390  89.252 1.00 . A A . 138 SER H    1 1 
       18 36424 1 1  58 SER HA   H  64.592  -43.757  89.229 1.00 . A A . 138 SER HA   1 1 
       18 36425 1 1  58 SER HB2  H  65.708  -44.341  91.224 1.00 . A A . 138 SER HB2  1 1 
       18 36426 1 1  58 SER HB3  H  66.879  -43.358  90.345 1.00 . A A . 138 SER HB3  1 1 
       18 36427 1 1  58 SER HG   H  65.854  -42.944  92.769 1.00 . A A . 138 SER HG   1 1 
       18 36428 1 1  58 SER N    N  65.305  -41.830  89.032 1.00 . A A . 138 SER N    1 1 
       18 36429 1 1  58 SER O    O  63.307  -41.329  90.823 1.00 . A A . 138 SER O    1 1 
       18 36430 1 1  58 SER OG   O  66.001  -42.459  91.953 1.00 . A A . 138 SER OG   1 1 
       18 36431 1 1  59 ARG C    C  61.774  -43.570  93.307 1.00 . A A . 139 ARG C    1 1 
       18 36432 1 1  59 ARG CA   C  61.585  -43.257  91.825 1.00 . A A . 139 ARG CA   1 1 
       18 36433 1 1  59 ARG CB   C  60.437  -44.095  91.258 1.00 . A A . 139 ARG CB   1 1 
       18 36434 1 1  59 ARG CD   C  59.836  -45.158  89.062 1.00 . A A . 139 ARG CD   1 1 
       18 36435 1 1  59 ARG CG   C  60.189  -43.863  89.777 1.00 . A A . 139 ARG CG   1 1 
       18 36436 1 1  59 ARG CZ   C  60.800  -44.958  86.809 1.00 . A A . 139 ARG CZ   1 1 
       18 36437 1 1  59 ARG H    H  63.081  -44.436  90.902 1.00 . A A . 139 ARG H    1 1 
       18 36438 1 1  59 ARG HA   H  61.342  -42.210  91.719 1.00 . A A . 139 ARG HA   1 1 
       18 36439 1 1  59 ARG HB2  H  60.665  -45.140  91.403 1.00 . A A . 139 ARG HB2  1 1 
       18 36440 1 1  59 ARG HB3  H  59.533  -43.853  91.794 1.00 . A A . 139 ARG HB3  1 1 
       18 36441 1 1  59 ARG HD2  H  60.599  -45.892  89.276 1.00 . A A . 139 ARG HD2  1 1 
       18 36442 1 1  59 ARG HD3  H  58.885  -45.510  89.433 1.00 . A A . 139 ARG HD3  1 1 
       18 36443 1 1  59 ARG HE   H  58.852  -44.866  87.228 1.00 . A A . 139 ARG HE   1 1 
       18 36444 1 1  59 ARG HG2  H  59.371  -43.168  89.663 1.00 . A A . 139 ARG HG2  1 1 
       18 36445 1 1  59 ARG HG3  H  61.082  -43.448  89.332 1.00 . A A . 139 ARG HG3  1 1 
       18 36446 1 1  59 ARG HH11 H  62.147  -45.235  88.289 1.00 . A A . 139 ARG HH11 1 1 
       18 36447 1 1  59 ARG HH12 H  62.813  -45.093  86.697 1.00 . A A . 139 ARG HH12 1 1 
       18 36448 1 1  59 ARG HH21 H  59.717  -44.677  85.126 1.00 . A A . 139 ARG HH21 1 1 
       18 36449 1 1  59 ARG HH22 H  61.430  -44.774  84.898 1.00 . A A . 139 ARG HH22 1 1 
       18 36450 1 1  59 ARG N    N  62.813  -43.510  91.081 1.00 . A A . 139 ARG N    1 1 
       18 36451 1 1  59 ARG NE   N  59.744  -44.978  87.616 1.00 . A A . 139 ARG NE   1 1 
       18 36452 1 1  59 ARG NH1  N  62.021  -45.107  87.306 1.00 . A A . 139 ARG NH1  1 1 
       18 36453 1 1  59 ARG NH2  N  60.636  -44.789  85.504 1.00 . A A . 139 ARG NH2  1 1 
       18 36454 1 1  59 ARG O    O  61.671  -44.717  93.743 1.00 . A A . 139 ARG O    1 1 
       18 36455 1 1  60 PRO C    C  60.976  -43.006  96.287 1.00 . A A . 140 PRO C    1 1 
       18 36456 1 1  60 PRO CA   C  62.264  -42.664  95.545 1.00 . A A . 140 PRO CA   1 1 
       18 36457 1 1  60 PRO CB   C  62.771  -41.282  95.964 1.00 . A A . 140 PRO CB   1 1 
       18 36458 1 1  60 PRO CD   C  62.192  -41.130  93.650 1.00 . A A . 140 PRO CD   1 1 
       18 36459 1 1  60 PRO CG   C  62.228  -40.351  94.935 1.00 . A A . 140 PRO CG   1 1 
       18 36460 1 1  60 PRO HA   H  63.014  -43.408  95.768 1.00 . A A . 140 PRO HA   1 1 
       18 36461 1 1  60 PRO HB2  H  62.399  -41.042  96.951 1.00 . A A . 140 PRO HB2  1 1 
       18 36462 1 1  60 PRO HB3  H  63.851  -41.277  95.970 1.00 . A A . 140 PRO HB3  1 1 
       18 36463 1 1  60 PRO HD2  H  61.342  -40.833  93.053 1.00 . A A . 140 PRO HD2  1 1 
       18 36464 1 1  60 PRO HD3  H  63.110  -40.993  93.099 1.00 . A A . 140 PRO HD3  1 1 
       18 36465 1 1  60 PRO HG2  H  61.234  -40.037  95.213 1.00 . A A . 140 PRO HG2  1 1 
       18 36466 1 1  60 PRO HG3  H  62.879  -39.495  94.836 1.00 . A A . 140 PRO HG3  1 1 
       18 36467 1 1  60 PRO N    N  62.055  -42.526  94.101 1.00 . A A . 140 PRO N    1 1 
       18 36468 1 1  60 PRO O    O  59.878  -42.835  95.756 1.00 . A A . 140 PRO O    1 1 
       18 36469 1 1  61 LEU C    C  59.515  -42.681  99.196 1.00 . A A . 141 LEU C    1 1 
       18 36470 1 1  61 LEU CA   C  59.964  -43.854  98.332 1.00 . A A . 141 LEU CA   1 1 
       18 36471 1 1  61 LEU CB   C  60.301  -45.055  99.218 1.00 . A A . 141 LEU CB   1 1 
       18 36472 1 1  61 LEU CD1  C  62.536  -46.038  98.650 1.00 . A A . 141 LEU CD1  1 1 
       18 36473 1 1  61 LEU CD2  C  60.595  -47.542  99.128 1.00 . A A . 141 LEU CD2  1 1 
       18 36474 1 1  61 LEU CG   C  61.029  -46.212  98.533 1.00 . A A . 141 LEU CG   1 1 
       18 36475 1 1  61 LEU H    H  62.017  -43.602  97.886 1.00 . A A . 141 LEU H    1 1 
       18 36476 1 1  61 LEU HA   H  59.159  -44.124  97.665 1.00 . A A . 141 LEU HA   1 1 
       18 36477 1 1  61 LEU HB2  H  60.924  -44.705 100.026 1.00 . A A . 141 LEU HB2  1 1 
       18 36478 1 1  61 LEU HB3  H  59.374  -45.438  99.620 1.00 . A A . 141 LEU HB3  1 1 
       18 36479 1 1  61 LEU HD11 H  62.977  -46.956  99.007 1.00 . A A . 141 LEU HD11 1 1 
       18 36480 1 1  61 LEU HD12 H  62.754  -45.239  99.343 1.00 . A A . 141 LEU HD12 1 1 
       18 36481 1 1  61 LEU HD13 H  62.947  -45.795  97.680 1.00 . A A . 141 LEU HD13 1 1 
       18 36482 1 1  61 LEU HD21 H  61.148  -47.727 100.038 1.00 . A A . 141 LEU HD21 1 1 
       18 36483 1 1  61 LEU HD22 H  60.794  -48.335  98.420 1.00 . A A . 141 LEU HD22 1 1 
       18 36484 1 1  61 LEU HD23 H  59.540  -47.511  99.348 1.00 . A A . 141 LEU HD23 1 1 
       18 36485 1 1  61 LEU HG   H  60.775  -46.216  97.481 1.00 . A A . 141 LEU HG   1 1 
       18 36486 1 1  61 LEU N    N  61.118  -43.488  97.517 1.00 . A A . 141 LEU N    1 1 
       18 36487 1 1  61 LEU O    O  60.305  -41.790  99.511 1.00 . A A . 141 LEU O    1 1 
       18 36488 1 1  62 ILE C    C  57.021  -42.194 101.656 1.00 . A A . 142 ILE C    1 1 
       18 36489 1 1  62 ILE CA   C  57.688  -41.625 100.408 1.00 . A A . 142 ILE CA   1 1 
       18 36490 1 1  62 ILE CB   C  56.661  -40.780  99.631 1.00 . A A . 142 ILE CB   1 1 
       18 36491 1 1  62 ILE CD1  C  56.250  -39.595  97.416 1.00 . A A . 142 ILE CD1  1 1 
       18 36492 1 1  62 ILE CG1  C  57.222  -40.388  98.262 1.00 . A A . 142 ILE CG1  1 1 
       18 36493 1 1  62 ILE CG2  C  56.283  -39.540 100.429 1.00 . A A . 142 ILE CG2  1 1 
       18 36494 1 1  62 ILE H    H  57.662  -43.424  99.295 1.00 . A A . 142 ILE H    1 1 
       18 36495 1 1  62 ILE HA   H  58.501  -40.980 100.709 1.00 . A A . 142 ILE HA   1 1 
       18 36496 1 1  62 ILE HB   H  55.771  -41.374  99.492 1.00 . A A . 142 ILE HB   1 1 
       18 36497 1 1  62 ILE HD11 H  56.331  -38.547  97.661 1.00 . A A . 142 ILE HD11 1 1 
       18 36498 1 1  62 ILE HD12 H  56.481  -39.741  96.371 1.00 . A A . 142 ILE HD12 1 1 
       18 36499 1 1  62 ILE HD13 H  55.244  -39.935  97.612 1.00 . A A . 142 ILE HD13 1 1 
       18 36500 1 1  62 ILE HG12 H  58.107  -39.787  98.402 1.00 . A A . 142 ILE HG12 1 1 
       18 36501 1 1  62 ILE HG13 H  57.483  -41.285  97.719 1.00 . A A . 142 ILE HG13 1 1 
       18 36502 1 1  62 ILE HG21 H  56.456  -38.660  99.828 1.00 . A A . 142 ILE HG21 1 1 
       18 36503 1 1  62 ILE HG22 H  55.239  -39.593 100.700 1.00 . A A . 142 ILE HG22 1 1 
       18 36504 1 1  62 ILE HG23 H  56.885  -39.490 101.323 1.00 . A A . 142 ILE HG23 1 1 
       18 36505 1 1  62 ILE N    N  58.241  -42.687  99.578 1.00 . A A . 142 ILE N    1 1 
       18 36506 1 1  62 ILE O    O  56.421  -43.268 101.618 1.00 . A A . 142 ILE O    1 1 
       18 36507 1 1  63 HIS C    C  55.230  -41.153 104.289 1.00 . A A . 143 HIS C    1 1 
       18 36508 1 1  63 HIS CA   C  56.535  -41.896 104.023 1.00 . A A . 143 HIS CA   1 1 
       18 36509 1 1  63 HIS CB   C  57.511  -41.665 105.177 1.00 . A A . 143 HIS CB   1 1 
       18 36510 1 1  63 HIS CD2  C  56.499  -41.721 107.565 1.00 . A A . 143 HIS CD2  1 1 
       18 36511 1 1  63 HIS CE1  C  56.715  -43.868 107.954 1.00 . A A . 143 HIS CE1  1 1 
       18 36512 1 1  63 HIS CG   C  57.067  -42.279 106.469 1.00 . A A . 143 HIS CG   1 1 
       18 36513 1 1  63 HIS H    H  57.621  -40.618 102.731 1.00 . A A . 143 HIS H    1 1 
       18 36514 1 1  63 HIS HA   H  56.325  -42.951 103.946 1.00 . A A . 143 HIS HA   1 1 
       18 36515 1 1  63 HIS HB2  H  58.469  -42.092 104.920 1.00 . A A . 143 HIS HB2  1 1 
       18 36516 1 1  63 HIS HB3  H  57.627  -40.603 105.335 1.00 . A A . 143 HIS HB3  1 1 
       18 36517 1 1  63 HIS HD1  H  57.567  -44.299 106.145 1.00 . A A . 143 HIS HD1  1 1 
       18 36518 1 1  63 HIS HD2  H  56.254  -40.677 107.699 1.00 . A A . 143 HIS HD2  1 1 
       18 36519 1 1  63 HIS HE1  H  56.680  -44.833 108.437 1.00 . A A . 143 HIS HE1  1 1 
       18 36520 1 1  63 HIS N    N  57.130  -41.465 102.763 1.00 . A A . 143 HIS N    1 1 
       18 36521 1 1  63 HIS ND1  N  57.189  -43.623 106.746 1.00 . A A . 143 HIS ND1  1 1 
       18 36522 1 1  63 HIS NE2  N  56.290  -42.730 108.472 1.00 . A A . 143 HIS NE2  1 1 
       18 36523 1 1  63 HIS O    O  55.236  -40.006 104.737 1.00 . A A . 143 HIS O    1 1 
       18 36524 1 1  64 PHE C    C  52.325  -41.426 105.654 1.00 . A A . 144 PHE C    1 1 
       18 36525 1 1  64 PHE CA   C  52.797  -41.216 104.218 1.00 . A A . 144 PHE CA   1 1 
       18 36526 1 1  64 PHE CB   C  51.781  -41.813 103.242 1.00 . A A . 144 PHE CB   1 1 
       18 36527 1 1  64 PHE CD1  C  52.408  -40.658 101.105 1.00 . A A . 144 PHE CD1  1 1 
       18 36528 1 1  64 PHE CD2  C  52.560  -43.036 101.194 1.00 . A A . 144 PHE CD2  1 1 
       18 36529 1 1  64 PHE CE1  C  52.848  -40.677  99.795 1.00 . A A . 144 PHE CE1  1 1 
       18 36530 1 1  64 PHE CE2  C  53.000  -43.061  99.884 1.00 . A A . 144 PHE CE2  1 1 
       18 36531 1 1  64 PHE CG   C  52.259  -41.836 101.818 1.00 . A A . 144 PHE CG   1 1 
       18 36532 1 1  64 PHE CZ   C  53.144  -41.879  99.184 1.00 . A A . 144 PHE CZ   1 1 
       18 36533 1 1  64 PHE H    H  54.170  -42.726 103.655 1.00 . A A . 144 PHE H    1 1 
       18 36534 1 1  64 PHE HA   H  52.883  -40.156 104.031 1.00 . A A . 144 PHE HA   1 1 
       18 36535 1 1  64 PHE HB2  H  51.566  -42.829 103.535 1.00 . A A . 144 PHE HB2  1 1 
       18 36536 1 1  64 PHE HB3  H  50.872  -41.231 103.279 1.00 . A A . 144 PHE HB3  1 1 
       18 36537 1 1  64 PHE HD1  H  52.178  -39.716 101.581 1.00 . A A . 144 PHE HD1  1 1 
       18 36538 1 1  64 PHE HD2  H  52.447  -43.961 101.742 1.00 . A A . 144 PHE HD2  1 1 
       18 36539 1 1  64 PHE HE1  H  52.961  -39.751  99.250 1.00 . A A . 144 PHE HE1  1 1 
       18 36540 1 1  64 PHE HE2  H  53.231  -44.003  99.410 1.00 . A A . 144 PHE HE2  1 1 
       18 36541 1 1  64 PHE HZ   H  53.488  -41.897  98.160 1.00 . A A . 144 PHE HZ   1 1 
       18 36542 1 1  64 PHE N    N  54.111  -41.814 104.010 1.00 . A A . 144 PHE N    1 1 
       18 36543 1 1  64 PHE O    O  51.594  -40.603 106.206 1.00 . A A . 144 PHE O    1 1 
       18 36544 1 1  65 GLY C    C  51.484  -44.069 107.715 1.00 . A A . 145 GLY C    1 1 
       18 36545 1 1  65 GLY CA   C  52.358  -42.834 107.619 1.00 . A A . 145 GLY CA   1 1 
       18 36546 1 1  65 GLY H    H  53.329  -43.154 105.764 1.00 . A A . 145 GLY H    1 1 
       18 36547 1 1  65 GLY HA2  H  53.248  -42.989 108.210 1.00 . A A . 145 GLY HA2  1 1 
       18 36548 1 1  65 GLY HA3  H  51.815  -41.991 108.019 1.00 . A A . 145 GLY HA3  1 1 
       18 36549 1 1  65 GLY N    N  52.748  -42.534 106.253 1.00 . A A . 145 GLY N    1 1 
       18 36550 1 1  65 GLY O    O  51.425  -44.716 108.759 1.00 . A A . 145 GLY O    1 1 
       18 36551 1 1  66 ASN C    C  50.460  -46.616 105.627 1.00 . A A . 146 ASN C    1 1 
       18 36552 1 1  66 ASN CA   C  49.924  -45.559 106.587 1.00 . A A . 146 ASN CA   1 1 
       18 36553 1 1  66 ASN CB   C  48.511  -45.147 106.173 1.00 . A A . 146 ASN CB   1 1 
       18 36554 1 1  66 ASN CG   C  47.697  -44.620 107.339 1.00 . A A . 146 ASN CG   1 1 
       18 36555 1 1  66 ASN H    H  50.890  -43.840 105.818 1.00 . A A . 146 ASN H    1 1 
       18 36556 1 1  66 ASN HA   H  49.890  -45.978 107.582 1.00 . A A . 146 ASN HA   1 1 
       18 36557 1 1  66 ASN HB2  H  48.574  -44.370 105.425 1.00 . A A . 146 ASN HB2  1 1 
       18 36558 1 1  66 ASN HB3  H  47.999  -46.001 105.757 1.00 . A A . 146 ASN HB3  1 1 
       18 36559 1 1  66 ASN HD21 H  46.078  -44.507 106.190 1.00 . A A . 146 ASN HD21 1 1 
       18 36560 1 1  66 ASN HD22 H  45.869  -44.010 107.831 1.00 . A A . 146 ASN HD22 1 1 
       18 36561 1 1  66 ASN N    N  50.802  -44.395 106.622 1.00 . A A . 146 ASN N    1 1 
       18 36562 1 1  66 ASN ND2  N  46.419  -44.353 107.095 1.00 . A A . 146 ASN ND2  1 1 
       18 36563 1 1  66 ASN O    O  50.772  -46.320 104.473 1.00 . A A . 146 ASN O    1 1 
       18 36564 1 1  66 ASN OD1  O  48.210  -44.457 108.446 1.00 . A A . 146 ASN OD1  1 1 
       18 36565 1 1  67 ASP C    C  50.300  -49.034 103.973 1.00 . A A . 147 ASP C    1 1 
       18 36566 1 1  67 ASP CA   C  51.059  -48.951 105.294 1.00 . A A . 147 ASP CA   1 1 
       18 36567 1 1  67 ASP CB   C  50.932  -50.273 106.053 1.00 . A A . 147 ASP CB   1 1 
       18 36568 1 1  67 ASP CG   C  51.820  -50.323 107.281 1.00 . A A . 147 ASP CG   1 1 
       18 36569 1 1  67 ASP H    H  50.298  -48.022 107.038 1.00 . A A . 147 ASP H    1 1 
       18 36570 1 1  67 ASP HA   H  52.102  -48.766 105.085 1.00 . A A . 147 ASP HA   1 1 
       18 36571 1 1  67 ASP HB2  H  49.907  -50.404 106.368 1.00 . A A . 147 ASP HB2  1 1 
       18 36572 1 1  67 ASP HB3  H  51.210  -51.086 105.397 1.00 . A A . 147 ASP HB3  1 1 
       18 36573 1 1  67 ASP N    N  50.563  -47.850 106.110 1.00 . A A . 147 ASP N    1 1 
       18 36574 1 1  67 ASP O    O  50.870  -49.380 102.939 1.00 . A A . 147 ASP O    1 1 
       18 36575 1 1  67 ASP OD1  O  52.758  -49.504 107.368 1.00 . A A . 147 ASP OD1  1 1 
       18 36576 1 1  67 ASP OD2  O  51.578  -51.182 108.155 1.00 . A A . 147 ASP OD2  1 1 
       18 36577 1 1  68 TYR C    C  48.590  -47.685 101.827 1.00 . A A . 148 TYR C    1 1 
       18 36578 1 1  68 TYR CA   C  48.172  -48.759 102.825 1.00 . A A . 148 TYR CA   1 1 
       18 36579 1 1  68 TYR CB   C  46.702  -48.575 103.203 1.00 . A A . 148 TYR CB   1 1 
       18 36580 1 1  68 TYR CD1  C  45.498  -47.230 101.438 1.00 . A A . 148 TYR CD1  1 1 
       18 36581 1 1  68 TYR CD2  C  45.189  -49.593 101.455 1.00 . A A . 148 TYR CD2  1 1 
       18 36582 1 1  68 TYR CE1  C  44.655  -47.123 100.349 1.00 . A A . 148 TYR CE1  1 1 
       18 36583 1 1  68 TYR CE2  C  44.347  -49.496 100.366 1.00 . A A . 148 TYR CE2  1 1 
       18 36584 1 1  68 TYR CG   C  45.779  -48.464 102.011 1.00 . A A . 148 TYR CG   1 1 
       18 36585 1 1  68 TYR CZ   C  44.082  -48.259  99.816 1.00 . A A . 148 TYR CZ   1 1 
       18 36586 1 1  68 TYR H    H  48.612  -48.450 104.871 1.00 . A A . 148 TYR H    1 1 
       18 36587 1 1  68 TYR HA   H  48.297  -49.729 102.366 1.00 . A A . 148 TYR HA   1 1 
       18 36588 1 1  68 TYR HB2  H  46.380  -49.421 103.793 1.00 . A A . 148 TYR HB2  1 1 
       18 36589 1 1  68 TYR HB3  H  46.598  -47.675 103.789 1.00 . A A . 148 TYR HB3  1 1 
       18 36590 1 1  68 TYR HD1  H  45.948  -46.342 101.858 1.00 . A A . 148 TYR HD1  1 1 
       18 36591 1 1  68 TYR HD2  H  45.398  -50.561 101.888 1.00 . A A . 148 TYR HD2  1 1 
       18 36592 1 1  68 TYR HE1  H  44.448  -46.154  99.919 1.00 . A A . 148 TYR HE1  1 1 
       18 36593 1 1  68 TYR HE2  H  43.897  -50.385  99.948 1.00 . A A . 148 TYR HE2  1 1 
       18 36594 1 1  68 TYR HH   H  42.847  -49.013  98.551 1.00 . A A . 148 TYR HH   1 1 
       18 36595 1 1  68 TYR N    N  49.011  -48.717 104.017 1.00 . A A . 148 TYR N    1 1 
       18 36596 1 1  68 TYR O    O  48.674  -47.937 100.626 1.00 . A A . 148 TYR O    1 1 
       18 36597 1 1  68 TYR OH   O  43.242  -48.157  98.730 1.00 . A A . 148 TYR OH   1 1 
       18 36598 1 1  69 GLU C    C  50.651  -45.613 100.903 1.00 . A A . 149 GLU C    1 1 
       18 36599 1 1  69 GLU CA   C  49.262  -45.370 101.488 1.00 . A A . 149 GLU CA   1 1 
       18 36600 1 1  69 GLU CB   C  49.254  -44.065 102.286 1.00 . A A . 149 GLU CB   1 1 
       18 36601 1 1  69 GLU CD   C  47.275  -42.645 101.615 1.00 . A A . 149 GLU CD   1 1 
       18 36602 1 1  69 GLU CG   C  47.860  -43.584 102.652 1.00 . A A . 149 GLU CG   1 1 
       18 36603 1 1  69 GLU H    H  48.768  -46.345 103.301 1.00 . A A . 149 GLU H    1 1 
       18 36604 1 1  69 GLU HA   H  48.552  -45.291 100.678 1.00 . A A . 149 GLU HA   1 1 
       18 36605 1 1  69 GLU HB2  H  49.813  -44.210 103.198 1.00 . A A . 149 GLU HB2  1 1 
       18 36606 1 1  69 GLU HB3  H  49.733  -43.295 101.699 1.00 . A A . 149 GLU HB3  1 1 
       18 36607 1 1  69 GLU HG2  H  47.210  -44.441 102.745 1.00 . A A . 149 GLU HG2  1 1 
       18 36608 1 1  69 GLU HG3  H  47.908  -43.066 103.599 1.00 . A A . 149 GLU HG3  1 1 
       18 36609 1 1  69 GLU N    N  48.852  -46.484 102.335 1.00 . A A . 149 GLU N    1 1 
       18 36610 1 1  69 GLU O    O  50.931  -45.238  99.764 1.00 . A A . 149 GLU O    1 1 
       18 36611 1 1  69 GLU OE1  O  47.524  -41.424 101.714 1.00 . A A . 149 GLU OE1  1 1 
       18 36612 1 1  69 GLU OE2  O  46.569  -43.129 100.706 1.00 . A A . 149 GLU OE2  1 1 
       18 36613 1 1  70 ASP C    C  52.871  -47.543 100.109 1.00 . A A . 150 ASP C    1 1 
       18 36614 1 1  70 ASP CA   C  52.875  -46.534 101.253 1.00 . A A . 150 ASP CA   1 1 
       18 36615 1 1  70 ASP CB   C  53.706  -47.071 102.420 1.00 . A A . 150 ASP CB   1 1 
       18 36616 1 1  70 ASP CG   C  55.177  -46.729 102.290 1.00 . A A . 150 ASP CG   1 1 
       18 36617 1 1  70 ASP H    H  51.233  -46.515 102.590 1.00 . A A . 150 ASP H    1 1 
       18 36618 1 1  70 ASP HA   H  53.318  -45.613 100.903 1.00 . A A . 150 ASP HA   1 1 
       18 36619 1 1  70 ASP HB2  H  53.337  -46.646 103.342 1.00 . A A . 150 ASP HB2  1 1 
       18 36620 1 1  70 ASP HB3  H  53.607  -48.146 102.458 1.00 . A A . 150 ASP HB3  1 1 
       18 36621 1 1  70 ASP N    N  51.516  -46.240 101.691 1.00 . A A . 150 ASP N    1 1 
       18 36622 1 1  70 ASP O    O  53.470  -47.307  99.059 1.00 . A A . 150 ASP O    1 1 
       18 36623 1 1  70 ASP OD1  O  55.870  -47.388 101.487 1.00 . A A . 150 ASP OD1  1 1 
       18 36624 1 1  70 ASP OD2  O  55.635  -45.802 102.991 1.00 . A A . 150 ASP OD2  1 1 
       18 36625 1 1  71 ARG C    C  51.306  -49.241  98.101 1.00 . A A . 151 ARG C    1 1 
       18 36626 1 1  71 ARG CA   C  52.115  -49.713  99.306 1.00 . A A . 151 ARG CA   1 1 
       18 36627 1 1  71 ARG CB   C  51.484  -50.976  99.895 1.00 . A A . 151 ARG CB   1 1 
       18 36628 1 1  71 ARG CD   C  49.665  -51.838 101.399 1.00 . A A . 151 ARG CD   1 1 
       18 36629 1 1  71 ARG CG   C  50.061  -50.772 100.390 1.00 . A A . 151 ARG CG   1 1 
       18 36630 1 1  71 ARG CZ   C  47.605  -52.784 102.351 1.00 . A A . 151 ARG CZ   1 1 
       18 36631 1 1  71 ARG H    H  51.739  -48.797 101.177 1.00 . A A . 151 ARG H    1 1 
       18 36632 1 1  71 ARG HA   H  53.121  -49.939  98.984 1.00 . A A . 151 ARG HA   1 1 
       18 36633 1 1  71 ARG HB2  H  51.472  -51.745  99.137 1.00 . A A . 151 ARG HB2  1 1 
       18 36634 1 1  71 ARG HB3  H  52.087  -51.311 100.726 1.00 . A A . 151 ARG HB3  1 1 
       18 36635 1 1  71 ARG HD2  H  50.152  -52.764 101.134 1.00 . A A . 151 ARG HD2  1 1 
       18 36636 1 1  71 ARG HD3  H  49.994  -51.526 102.380 1.00 . A A . 151 ARG HD3  1 1 
       18 36637 1 1  71 ARG HE   H  47.685  -51.633 100.725 1.00 . A A . 151 ARG HE   1 1 
       18 36638 1 1  71 ARG HG2  H  49.989  -49.803 100.860 1.00 . A A . 151 ARG HG2  1 1 
       18 36639 1 1  71 ARG HG3  H  49.387  -50.818  99.547 1.00 . A A . 151 ARG HG3  1 1 
       18 36640 1 1  71 ARG HH11 H  49.298  -53.255 103.349 1.00 . A A . 151 ARG HH11 1 1 
       18 36641 1 1  71 ARG HH12 H  47.839  -53.915 104.011 1.00 . A A . 151 ARG HH12 1 1 
       18 36642 1 1  71 ARG HH21 H  45.757  -52.497 101.586 1.00 . A A . 151 ARG HH21 1 1 
       18 36643 1 1  71 ARG HH22 H  45.826  -53.484 103.006 1.00 . A A . 151 ARG HH22 1 1 
       18 36644 1 1  71 ARG N    N  52.195  -48.667 100.320 1.00 . A A . 151 ARG N    1 1 
       18 36645 1 1  71 ARG NE   N  48.221  -52.054 101.429 1.00 . A A . 151 ARG NE   1 1 
       18 36646 1 1  71 ARG NH1  N  48.306  -53.367 103.316 1.00 . A A . 151 ARG NH1  1 1 
       18 36647 1 1  71 ARG NH2  N  46.288  -52.934 102.312 1.00 . A A . 151 ARG NH2  1 1 
       18 36648 1 1  71 ARG O    O  51.645  -49.544  96.957 1.00 . A A . 151 ARG O    1 1 
       18 36649 1 1  72 TYR C    C  50.197  -47.261  96.245 1.00 . A A . 152 TYR C    1 1 
       18 36650 1 1  72 TYR CA   C  49.377  -47.990  97.305 1.00 . A A . 152 TYR CA   1 1 
       18 36651 1 1  72 TYR CB   C  48.319  -47.049  97.883 1.00 . A A . 152 TYR CB   1 1 
       18 36652 1 1  72 TYR CD1  C  46.306  -47.106  96.360 1.00 . A A . 152 TYR CD1  1 1 
       18 36653 1 1  72 TYR CD2  C  47.689  -45.166  96.325 1.00 . A A . 152 TYR CD2  1 1 
       18 36654 1 1  72 TYR CE1  C  45.484  -46.544  95.403 1.00 . A A . 152 TYR CE1  1 1 
       18 36655 1 1  72 TYR CE2  C  46.872  -44.595  95.368 1.00 . A A . 152 TYR CE2  1 1 
       18 36656 1 1  72 TYR CG   C  47.422  -46.430  96.837 1.00 . A A . 152 TYR CG   1 1 
       18 36657 1 1  72 TYR CZ   C  45.771  -45.288  94.910 1.00 . A A . 152 TYR CZ   1 1 
       18 36658 1 1  72 TYR H    H  50.017  -48.293  99.299 1.00 . A A . 152 TYR H    1 1 
       18 36659 1 1  72 TYR HA   H  48.882  -48.833  96.845 1.00 . A A . 152 TYR HA   1 1 
       18 36660 1 1  72 TYR HB2  H  47.694  -47.599  98.570 1.00 . A A . 152 TYR HB2  1 1 
       18 36661 1 1  72 TYR HB3  H  48.811  -46.248  98.416 1.00 . A A . 152 TYR HB3  1 1 
       18 36662 1 1  72 TYR HD1  H  46.084  -48.089  96.748 1.00 . A A . 152 TYR HD1  1 1 
       18 36663 1 1  72 TYR HD2  H  48.552  -44.625  96.685 1.00 . A A . 152 TYR HD2  1 1 
       18 36664 1 1  72 TYR HE1  H  44.622  -47.086  95.045 1.00 . A A . 152 TYR HE1  1 1 
       18 36665 1 1  72 TYR HE2  H  47.096  -43.611  94.982 1.00 . A A . 152 TYR HE2  1 1 
       18 36666 1 1  72 TYR HH   H  44.479  -45.417  93.493 1.00 . A A . 152 TYR HH   1 1 
       18 36667 1 1  72 TYR N    N  50.236  -48.500  98.367 1.00 . A A . 152 TYR N    1 1 
       18 36668 1 1  72 TYR O    O  50.065  -47.527  95.050 1.00 . A A . 152 TYR O    1 1 
       18 36669 1 1  72 TYR OH   O  44.954  -44.724  93.958 1.00 . A A . 152 TYR OH   1 1 
       18 36670 1 1  73 TYR C    C  52.903  -46.468  95.089 1.00 . A A . 153 TYR C    1 1 
       18 36671 1 1  73 TYR CA   C  51.883  -45.569  95.782 1.00 . A A . 153 TYR CA   1 1 
       18 36672 1 1  73 TYR CB   C  52.604  -44.453  96.542 1.00 . A A . 153 TYR CB   1 1 
       18 36673 1 1  73 TYR CD1  C  53.497  -43.119  94.592 1.00 . A A . 153 TYR CD1  1 1 
       18 36674 1 1  73 TYR CD2  C  55.053  -43.942  96.199 1.00 . A A . 153 TYR CD2  1 1 
       18 36675 1 1  73 TYR CE1  C  54.531  -42.546  93.878 1.00 . A A . 153 TYR CE1  1 1 
       18 36676 1 1  73 TYR CE2  C  56.093  -43.370  95.493 1.00 . A A . 153 TYR CE2  1 1 
       18 36677 1 1  73 TYR CG   C  53.739  -43.826  95.764 1.00 . A A . 153 TYR CG   1 1 
       18 36678 1 1  73 TYR CZ   C  55.827  -42.673  94.333 1.00 . A A . 153 TYR CZ   1 1 
       18 36679 1 1  73 TYR H    H  51.102  -46.171  97.654 1.00 . A A . 153 TYR H    1 1 
       18 36680 1 1  73 TYR HA   H  51.243  -45.126  95.034 1.00 . A A . 153 TYR HA   1 1 
       18 36681 1 1  73 TYR HB2  H  51.897  -43.675  96.780 1.00 . A A . 153 TYR HB2  1 1 
       18 36682 1 1  73 TYR HB3  H  53.011  -44.856  97.457 1.00 . A A . 153 TYR HB3  1 1 
       18 36683 1 1  73 TYR HD1  H  52.481  -43.021  94.239 1.00 . A A . 153 TYR HD1  1 1 
       18 36684 1 1  73 TYR HD2  H  55.258  -44.489  97.109 1.00 . A A . 153 TYR HD2  1 1 
       18 36685 1 1  73 TYR HE1  H  54.323  -42.000  92.969 1.00 . A A . 153 TYR HE1  1 1 
       18 36686 1 1  73 TYR HE2  H  57.108  -43.471  95.848 1.00 . A A . 153 TYR HE2  1 1 
       18 36687 1 1  73 TYR HH   H  57.693  -42.304  94.057 1.00 . A A . 153 TYR HH   1 1 
       18 36688 1 1  73 TYR N    N  51.042  -46.339  96.691 1.00 . A A . 153 TYR N    1 1 
       18 36689 1 1  73 TYR O    O  53.027  -46.454  93.864 1.00 . A A . 153 TYR O    1 1 
       18 36690 1 1  73 TYR OH   O  56.860  -42.104  93.624 1.00 . A A . 153 TYR OH   1 1 
       18 36691 1 1  74 ARG C    C  54.039  -49.062  94.273 1.00 . A A . 154 ARG C    1 1 
       18 36692 1 1  74 ARG CA   C  54.636  -48.156  95.346 1.00 . A A . 154 ARG CA   1 1 
       18 36693 1 1  74 ARG CB   C  55.239  -49.003  96.467 1.00 . A A . 154 ARG CB   1 1 
       18 36694 1 1  74 ARG CD   C  56.515  -51.140  96.822 1.00 . A A . 154 ARG CD   1 1 
       18 36695 1 1  74 ARG CG   C  56.422  -49.850  96.024 1.00 . A A . 154 ARG CG   1 1 
       18 36696 1 1  74 ARG CZ   C  58.247  -52.683  97.635 1.00 . A A . 154 ARG CZ   1 1 
       18 36697 1 1  74 ARG H    H  53.482  -47.216  96.850 1.00 . A A . 154 ARG H    1 1 
       18 36698 1 1  74 ARG HA   H  55.417  -47.557  94.901 1.00 . A A . 154 ARG HA   1 1 
       18 36699 1 1  74 ARG HB2  H  55.570  -48.349  97.259 1.00 . A A . 154 ARG HB2  1 1 
       18 36700 1 1  74 ARG HB3  H  54.476  -49.664  96.852 1.00 . A A . 154 ARG HB3  1 1 
       18 36701 1 1  74 ARG HD2  H  56.155  -50.955  97.824 1.00 . A A . 154 ARG HD2  1 1 
       18 36702 1 1  74 ARG HD3  H  55.894  -51.886  96.350 1.00 . A A . 154 ARG HD3  1 1 
       18 36703 1 1  74 ARG HE   H  58.567  -51.175  96.369 1.00 . A A . 154 ARG HE   1 1 
       18 36704 1 1  74 ARG HG2  H  56.305  -50.094  94.978 1.00 . A A . 154 ARG HG2  1 1 
       18 36705 1 1  74 ARG HG3  H  57.330  -49.282  96.164 1.00 . A A . 154 ARG HG3  1 1 
       18 36706 1 1  74 ARG HH11 H  56.391  -53.037  98.350 1.00 . A A . 154 ARG HH11 1 1 
       18 36707 1 1  74 ARG HH12 H  57.622  -54.118  98.914 1.00 . A A . 154 ARG HH12 1 1 
       18 36708 1 1  74 ARG HH21 H  60.196  -52.592  97.106 1.00 . A A . 154 ARG HH21 1 1 
       18 36709 1 1  74 ARG HH22 H  59.786  -53.863  98.207 1.00 . A A . 154 ARG HH22 1 1 
       18 36710 1 1  74 ARG N    N  53.628  -47.250  95.881 1.00 . A A . 154 ARG N    1 1 
       18 36711 1 1  74 ARG NE   N  57.885  -51.640  96.897 1.00 . A A . 154 ARG NE   1 1 
       18 36712 1 1  74 ARG NH1  N  57.346  -53.331  98.360 1.00 . A A . 154 ARG NH1  1 1 
       18 36713 1 1  74 ARG NH2  N  59.514  -53.078  97.651 1.00 . A A . 154 ARG NH2  1 1 
       18 36714 1 1  74 ARG O    O  54.729  -49.476  93.342 1.00 . A A . 154 ARG O    1 1 
       18 36715 1 1  75 GLU C    C  51.403  -49.393  92.357 1.00 . A A . 155 GLU C    1 1 
       18 36716 1 1  75 GLU CA   C  52.063  -50.223  93.454 1.00 . A A . 155 GLU CA   1 1 
       18 36717 1 1  75 GLU CB   C  51.010  -51.075  94.167 1.00 . A A . 155 GLU CB   1 1 
       18 36718 1 1  75 GLU CD   C  52.317  -53.211  93.828 1.00 . A A . 155 GLU CD   1 1 
       18 36719 1 1  75 GLU CG   C  51.577  -52.328  94.815 1.00 . A A . 155 GLU CG   1 1 
       18 36720 1 1  75 GLU H    H  52.255  -49.004  95.175 1.00 . A A . 155 GLU H    1 1 
       18 36721 1 1  75 GLU HA   H  52.797  -50.875  93.006 1.00 . A A . 155 GLU HA   1 1 
       18 36722 1 1  75 GLU HB2  H  50.541  -50.478  94.935 1.00 . A A . 155 GLU HB2  1 1 
       18 36723 1 1  75 GLU HB3  H  50.262  -51.375  93.448 1.00 . A A . 155 GLU HB3  1 1 
       18 36724 1 1  75 GLU HG2  H  52.263  -52.034  95.595 1.00 . A A . 155 GLU HG2  1 1 
       18 36725 1 1  75 GLU HG3  H  50.766  -52.894  95.245 1.00 . A A . 155 GLU HG3  1 1 
       18 36726 1 1  75 GLU N    N  52.752  -49.365  94.411 1.00 . A A . 155 GLU N    1 1 
       18 36727 1 1  75 GLU O    O  51.071  -49.909  91.290 1.00 . A A . 155 GLU O    1 1 
       18 36728 1 1  75 GLU OE1  O  51.725  -53.555  92.782 1.00 . A A . 155 GLU OE1  1 1 
       18 36729 1 1  75 GLU OE2  O  53.484  -53.558  94.101 1.00 . A A . 155 GLU OE2  1 1 
       18 36730 1 1  76 ASN C    C  51.636  -46.274  91.041 1.00 . A A . 156 ASN C    1 1 
       18 36731 1 1  76 ASN CA   C  50.598  -47.204  91.662 1.00 . A A . 156 ASN CA   1 1 
       18 36732 1 1  76 ASN CB   C  49.498  -46.381  92.337 1.00 . A A . 156 ASN CB   1 1 
       18 36733 1 1  76 ASN CG   C  48.222  -47.176  92.536 1.00 . A A . 156 ASN CG   1 1 
       18 36734 1 1  76 ASN H    H  51.505  -47.752  93.495 1.00 . A A . 156 ASN H    1 1 
       18 36735 1 1  76 ASN HA   H  50.158  -47.806  90.881 1.00 . A A . 156 ASN HA   1 1 
       18 36736 1 1  76 ASN HB2  H  49.846  -46.049  93.304 1.00 . A A . 156 ASN HB2  1 1 
       18 36737 1 1  76 ASN HB3  H  49.273  -45.522  91.724 1.00 . A A . 156 ASN HB3  1 1 
       18 36738 1 1  76 ASN HD21 H  49.255  -48.689  93.309 1.00 . A A . 156 ASN HD21 1 1 
       18 36739 1 1  76 ASN HD22 H  47.546  -48.919  93.213 1.00 . A A . 156 ASN HD22 1 1 
       18 36740 1 1  76 ASN N    N  51.218  -48.105  92.627 1.00 . A A . 156 ASN N    1 1 
       18 36741 1 1  76 ASN ND2  N  48.353  -48.383  93.074 1.00 . A A . 156 ASN ND2  1 1 
       18 36742 1 1  76 ASN O    O  51.295  -45.225  90.494 1.00 . A A . 156 ASN O    1 1 
       18 36743 1 1  76 ASN OD1  O  47.129  -46.711  92.209 1.00 . A A . 156 ASN OD1  1 1 
       18 36744 1 1  77 MET C    C  54.055  -46.017  89.059 1.00 . A A . 157 MET C    1 1 
       18 36745 1 1  77 MET CA   C  53.990  -45.868  90.576 1.00 . A A . 157 MET CA   1 1 
       18 36746 1 1  77 MET CB   C  55.324  -46.282  91.198 1.00 . A A . 157 MET CB   1 1 
       18 36747 1 1  77 MET CE   C  57.585  -47.315  92.873 1.00 . A A . 157 MET CE   1 1 
       18 36748 1 1  77 MET CG   C  55.758  -47.691  90.823 1.00 . A A . 157 MET CG   1 1 
       18 36749 1 1  77 MET H    H  53.111  -47.512  91.579 1.00 . A A . 157 MET H    1 1 
       18 36750 1 1  77 MET HA   H  53.797  -44.833  90.817 1.00 . A A . 157 MET HA   1 1 
       18 36751 1 1  77 MET HB2  H  56.089  -45.595  90.871 1.00 . A A . 157 MET HB2  1 1 
       18 36752 1 1  77 MET HB3  H  55.238  -46.230  92.273 1.00 . A A . 157 MET HB3  1 1 
       18 36753 1 1  77 MET HE1  H  58.223  -47.932  93.489 1.00 . A A . 157 MET HE1  1 1 
       18 36754 1 1  77 MET HE2  H  57.997  -46.319  92.815 1.00 . A A . 157 MET HE2  1 1 
       18 36755 1 1  77 MET HE3  H  56.597  -47.273  93.306 1.00 . A A . 157 MET HE3  1 1 
       18 36756 1 1  77 MET HG2  H  55.140  -48.398  91.355 1.00 . A A . 157 MET HG2  1 1 
       18 36757 1 1  77 MET HG3  H  55.620  -47.824  89.761 1.00 . A A . 157 MET HG3  1 1 
       18 36758 1 1  77 MET N    N  52.902  -46.666  91.130 1.00 . A A . 157 MET N    1 1 
       18 36759 1 1  77 MET O    O  54.555  -45.136  88.359 1.00 . A A . 157 MET O    1 1 
       18 36760 1 1  77 MET SD   S  57.484  -48.016  91.227 1.00 . A A . 157 MET SD   1 1 
       18 36761 1 1  78 TYR C    C  52.656  -46.410  86.384 1.00 . A A . 158 TYR C    1 1 
       18 36762 1 1  78 TYR CA   C  53.549  -47.403  87.123 1.00 . A A . 158 TYR CA   1 1 
       18 36763 1 1  78 TYR CB   C  53.080  -48.833  86.847 1.00 . A A . 158 TYR CB   1 1 
       18 36764 1 1  78 TYR CD1  C  51.064  -49.181  88.326 1.00 . A A . 158 TYR CD1  1 1 
       18 36765 1 1  78 TYR CD2  C  50.725  -49.075  85.969 1.00 . A A . 158 TYR CD2  1 1 
       18 36766 1 1  78 TYR CE1  C  49.708  -49.365  88.517 1.00 . A A . 158 TYR CE1  1 1 
       18 36767 1 1  78 TYR CE2  C  49.368  -49.257  86.151 1.00 . A A . 158 TYR CE2  1 1 
       18 36768 1 1  78 TYR CG   C  51.596  -49.033  87.051 1.00 . A A . 158 TYR CG   1 1 
       18 36769 1 1  78 TYR CZ   C  48.865  -49.403  87.427 1.00 . A A . 158 TYR CZ   1 1 
       18 36770 1 1  78 TYR H    H  53.161  -47.803  89.165 1.00 . A A . 158 TYR H    1 1 
       18 36771 1 1  78 TYR HA   H  54.563  -47.291  86.767 1.00 . A A . 158 TYR HA   1 1 
       18 36772 1 1  78 TYR HB2  H  53.312  -49.088  85.824 1.00 . A A . 158 TYR HB2  1 1 
       18 36773 1 1  78 TYR HB3  H  53.601  -49.508  87.509 1.00 . A A . 158 TYR HB3  1 1 
       18 36774 1 1  78 TYR HD1  H  51.727  -49.152  89.178 1.00 . A A . 158 TYR HD1  1 1 
       18 36775 1 1  78 TYR HD2  H  51.123  -48.962  84.971 1.00 . A A . 158 TYR HD2  1 1 
       18 36776 1 1  78 TYR HE1  H  49.313  -49.479  89.516 1.00 . A A . 158 TYR HE1  1 1 
       18 36777 1 1  78 TYR HE2  H  48.707  -49.286  85.297 1.00 . A A . 158 TYR HE2  1 1 
       18 36778 1 1  78 TYR HH   H  47.362  -50.423  88.056 1.00 . A A . 158 TYR HH   1 1 
       18 36779 1 1  78 TYR N    N  53.546  -47.138  88.557 1.00 . A A . 158 TYR N    1 1 
       18 36780 1 1  78 TYR O    O  52.893  -46.095  85.218 1.00 . A A . 158 TYR O    1 1 
       18 36781 1 1  78 TYR OH   O  47.513  -49.586  87.612 1.00 . A A . 158 TYR OH   1 1 
       18 36782 1 1  79 ARG C    C  51.137  -43.534  86.770 1.00 . A A . 159 ARG C    1 1 
       18 36783 1 1  79 ARG CA   C  50.699  -44.967  86.482 1.00 . A A . 159 ARG CA   1 1 
       18 36784 1 1  79 ARG CB   C  49.286  -45.198  87.022 1.00 . A A . 159 ARG CB   1 1 
       18 36785 1 1  79 ARG CD   C  47.739  -45.120  89.001 1.00 . A A . 159 ARG CD   1 1 
       18 36786 1 1  79 ARG CG   C  49.187  -45.089  88.534 1.00 . A A . 159 ARG CG   1 1 
       18 36787 1 1  79 ARG CZ   C  45.595  -44.192  88.238 1.00 . A A . 159 ARG CZ   1 1 
       18 36788 1 1  79 ARG H    H  51.493  -46.212  87.999 1.00 . A A . 159 ARG H    1 1 
       18 36789 1 1  79 ARG HA   H  50.697  -45.122  85.414 1.00 . A A . 159 ARG HA   1 1 
       18 36790 1 1  79 ARG HB2  H  48.623  -44.465  86.585 1.00 . A A . 159 ARG HB2  1 1 
       18 36791 1 1  79 ARG HB3  H  48.961  -46.185  86.731 1.00 . A A . 159 ARG HB3  1 1 
       18 36792 1 1  79 ARG HD2  H  47.336  -46.104  88.811 1.00 . A A . 159 ARG HD2  1 1 
       18 36793 1 1  79 ARG HD3  H  47.714  -44.919  90.061 1.00 . A A . 159 ARG HD3  1 1 
       18 36794 1 1  79 ARG HE   H  47.381  -43.382  87.874 1.00 . A A . 159 ARG HE   1 1 
       18 36795 1 1  79 ARG HG2  H  49.715  -45.918  88.981 1.00 . A A . 159 ARG HG2  1 1 
       18 36796 1 1  79 ARG HG3  H  49.638  -44.160  88.849 1.00 . A A . 159 ARG HG3  1 1 
       18 36797 1 1  79 ARG HH11 H  45.450  -45.901  89.305 1.00 . A A . 159 ARG HH11 1 1 
       18 36798 1 1  79 ARG HH12 H  43.946  -45.237  88.762 1.00 . A A . 159 ARG HH12 1 1 
       18 36799 1 1  79 ARG HH21 H  45.406  -42.496  87.154 1.00 . A A . 159 ARG HH21 1 1 
       18 36800 1 1  79 ARG HH22 H  43.921  -43.301  87.538 1.00 . A A . 159 ARG HH22 1 1 
       18 36801 1 1  79 ARG N    N  51.629  -45.922  87.072 1.00 . A A . 159 ARG N    1 1 
       18 36802 1 1  79 ARG NE   N  46.920  -44.130  88.308 1.00 . A A . 159 ARG NE   1 1 
       18 36803 1 1  79 ARG NH1  N  44.943  -45.193  88.815 1.00 . A A . 159 ARG NH1  1 1 
       18 36804 1 1  79 ARG NH2  N  44.918  -43.253  87.590 1.00 . A A . 159 ARG NH2  1 1 
       18 36805 1 1  79 ARG O    O  50.355  -42.594  86.622 1.00 . A A . 159 ARG O    1 1 
       18 36806 1 1  80 TYR C    C  54.166  -41.762  86.647 1.00 . A A . 160 TYR C    1 1 
       18 36807 1 1  80 TYR CA   C  52.931  -42.057  87.492 1.00 . A A . 160 TYR CA   1 1 
       18 36808 1 1  80 TYR CB   C  53.283  -41.965  88.978 1.00 . A A . 160 TYR CB   1 1 
       18 36809 1 1  80 TYR CD1  C  51.105  -40.817  89.540 1.00 . A A . 160 TYR CD1  1 1 
       18 36810 1 1  80 TYR CD2  C  51.929  -42.467  91.050 1.00 . A A . 160 TYR CD2  1 1 
       18 36811 1 1  80 TYR CE1  C  50.007  -40.612  90.353 1.00 . A A . 160 TYR CE1  1 1 
       18 36812 1 1  80 TYR CE2  C  50.834  -42.270  91.869 1.00 . A A . 160 TYR CE2  1 1 
       18 36813 1 1  80 TYR CG   C  52.083  -41.746  89.872 1.00 . A A . 160 TYR CG   1 1 
       18 36814 1 1  80 TYR CZ   C  49.877  -41.342  91.517 1.00 . A A . 160 TYR CZ   1 1 
       18 36815 1 1  80 TYR H    H  52.965  -44.163  87.280 1.00 . A A . 160 TYR H    1 1 
       18 36816 1 1  80 TYR HA   H  52.170  -41.325  87.267 1.00 . A A . 160 TYR HA   1 1 
       18 36817 1 1  80 TYR HB2  H  53.761  -42.883  89.285 1.00 . A A . 160 TYR HB2  1 1 
       18 36818 1 1  80 TYR HB3  H  53.965  -41.141  89.129 1.00 . A A . 160 TYR HB3  1 1 
       18 36819 1 1  80 TYR HD1  H  51.211  -40.247  88.628 1.00 . A A . 160 TYR HD1  1 1 
       18 36820 1 1  80 TYR HD2  H  52.682  -43.192  91.324 1.00 . A A . 160 TYR HD2  1 1 
       18 36821 1 1  80 TYR HE1  H  49.257  -39.886  90.078 1.00 . A A . 160 TYR HE1  1 1 
       18 36822 1 1  80 TYR HE2  H  50.732  -42.840  92.781 1.00 . A A . 160 TYR HE2  1 1 
       18 36823 1 1  80 TYR HH   H  49.076  -40.778  93.171 1.00 . A A . 160 TYR HH   1 1 
       18 36824 1 1  80 TYR N    N  52.390  -43.375  87.181 1.00 . A A . 160 TYR N    1 1 
       18 36825 1 1  80 TYR O    O  54.833  -42.663  86.140 1.00 . A A . 160 TYR O    1 1 
       18 36826 1 1  80 TYR OH   O  48.786  -41.141  92.331 1.00 . A A . 160 TYR OH   1 1 
       18 36827 1 1  81 PRO C    C  56.958  -40.358  86.384 1.00 . A A . 161 PRO C    1 1 
       18 36828 1 1  81 PRO CA   C  55.633  -40.019  85.707 1.00 . A A . 161 PRO CA   1 1 
       18 36829 1 1  81 PRO CB   C  55.445  -38.503  85.630 1.00 . A A . 161 PRO CB   1 1 
       18 36830 1 1  81 PRO CD   C  53.727  -39.339  87.065 1.00 . A A . 161 PRO CD   1 1 
       18 36831 1 1  81 PRO CG   C  54.630  -38.161  86.829 1.00 . A A . 161 PRO CG   1 1 
       18 36832 1 1  81 PRO HA   H  55.623  -40.437  84.711 1.00 . A A . 161 PRO HA   1 1 
       18 36833 1 1  81 PRO HB2  H  56.410  -38.015  85.654 1.00 . A A . 161 PRO HB2  1 1 
       18 36834 1 1  81 PRO HB3  H  54.930  -38.247  84.716 1.00 . A A . 161 PRO HB3  1 1 
       18 36835 1 1  81 PRO HD2  H  53.563  -39.483  88.123 1.00 . A A . 161 PRO HD2  1 1 
       18 36836 1 1  81 PRO HD3  H  52.786  -39.200  86.552 1.00 . A A . 161 PRO HD3  1 1 
       18 36837 1 1  81 PRO HG2  H  55.277  -38.007  87.681 1.00 . A A . 161 PRO HG2  1 1 
       18 36838 1 1  81 PRO HG3  H  54.047  -37.273  86.635 1.00 . A A . 161 PRO HG3  1 1 
       18 36839 1 1  81 PRO N    N  54.477  -40.466  86.490 1.00 . A A . 161 PRO N    1 1 
       18 36840 1 1  81 PRO O    O  56.984  -40.782  87.538 1.00 . A A . 161 PRO O    1 1 
       18 36841 1 1  82 ASN C    C  60.235  -39.186  86.229 1.00 . A A . 162 ASN C    1 1 
       18 36842 1 1  82 ASN CA   C  59.382  -40.451  86.190 1.00 . A A . 162 ASN CA   1 1 
       18 36843 1 1  82 ASN CB   C  60.075  -41.520  85.342 1.00 . A A . 162 ASN CB   1 1 
       18 36844 1 1  82 ASN CG   C  59.931  -41.262  83.855 1.00 . A A . 162 ASN CG   1 1 
       18 36845 1 1  82 ASN H    H  57.969  -39.825  84.744 1.00 . A A . 162 ASN H    1 1 
       18 36846 1 1  82 ASN HA   H  59.264  -40.822  87.196 1.00 . A A . 162 ASN HA   1 1 
       18 36847 1 1  82 ASN HB2  H  61.128  -41.537  85.585 1.00 . A A . 162 ASN HB2  1 1 
       18 36848 1 1  82 ASN HB3  H  59.643  -42.484  85.565 1.00 . A A . 162 ASN HB3  1 1 
       18 36849 1 1  82 ASN HD21 H  61.355  -39.875  83.933 1.00 . A A . 162 ASN HD21 1 1 
       18 36850 1 1  82 ASN HD22 H  60.656  -40.146  82.377 1.00 . A A . 162 ASN HD22 1 1 
       18 36851 1 1  82 ASN N    N  58.054  -40.166  85.659 1.00 . A A . 162 ASN N    1 1 
       18 36852 1 1  82 ASN ND2  N  60.729  -40.335  83.336 1.00 . A A . 162 ASN ND2  1 1 
       18 36853 1 1  82 ASN O    O  61.123  -39.051  87.071 1.00 . A A . 162 ASN O    1 1 
       18 36854 1 1  82 ASN OD1  O  59.114  -41.887  83.180 1.00 . A A . 162 ASN OD1  1 1 
       18 36855 1 1  83 GLN C    C  59.831  -35.838  85.689 1.00 . A A . 163 GLN C    1 1 
       18 36856 1 1  83 GLN CA   C  60.701  -37.010  85.245 1.00 . A A . 163 GLN CA   1 1 
       18 36857 1 1  83 GLN CB   C  61.210  -36.773  83.822 1.00 . A A . 163 GLN CB   1 1 
       18 36858 1 1  83 GLN CD   C  60.695  -36.799  81.349 1.00 . A A . 163 GLN CD   1 1 
       18 36859 1 1  83 GLN CG   C  60.169  -37.044  82.749 1.00 . A A . 163 GLN CG   1 1 
       18 36860 1 1  83 GLN H    H  59.239  -38.429  84.671 1.00 . A A . 163 GLN H    1 1 
       18 36861 1 1  83 GLN HA   H  61.546  -37.088  85.912 1.00 . A A . 163 GLN HA   1 1 
       18 36862 1 1  83 GLN HB2  H  61.528  -35.745  83.734 1.00 . A A . 163 GLN HB2  1 1 
       18 36863 1 1  83 GLN HB3  H  62.057  -37.420  83.644 1.00 . A A . 163 GLN HB3  1 1 
       18 36864 1 1  83 GLN HE21 H  62.344  -37.831  81.761 1.00 . A A . 163 GLN HE21 1 1 
       18 36865 1 1  83 GLN HE22 H  62.246  -37.179  80.165 1.00 . A A . 163 GLN HE22 1 1 
       18 36866 1 1  83 GLN HG2  H  59.855  -38.076  82.823 1.00 . A A . 163 GLN HG2  1 1 
       18 36867 1 1  83 GLN HG3  H  59.320  -36.398  82.918 1.00 . A A . 163 GLN HG3  1 1 
       18 36868 1 1  83 GLN N    N  59.959  -38.263  85.314 1.00 . A A . 163 GLN N    1 1 
       18 36869 1 1  83 GLN NE2  N  61.882  -37.322  81.063 1.00 . A A . 163 GLN NE2  1 1 
       18 36870 1 1  83 GLN O    O  58.654  -36.008  86.002 1.00 . A A . 163 GLN O    1 1 
       18 36871 1 1  83 GLN OE1  O  60.043  -36.147  80.533 1.00 . A A . 163 GLN OE1  1 1 
       18 36872 1 1  84 VAL C    C  60.214  -32.219  85.371 1.00 . A A . 164 VAL C    1 1 
       18 36873 1 1  84 VAL CA   C  59.701  -33.445  86.117 1.00 . A A . 164 VAL CA   1 1 
       18 36874 1 1  84 VAL CB   C  59.826  -33.200  87.632 1.00 . A A . 164 VAL CB   1 1 
       18 36875 1 1  84 VAL CG1  C  59.336  -34.411  88.412 1.00 . A A . 164 VAL CG1  1 1 
       18 36876 1 1  84 VAL CG2  C  61.262  -32.863  88.001 1.00 . A A . 164 VAL CG2  1 1 
       18 36877 1 1  84 VAL H    H  61.363  -34.574  85.451 1.00 . A A . 164 VAL H    1 1 
       18 36878 1 1  84 VAL HA   H  58.656  -33.587  85.881 1.00 . A A . 164 VAL HA   1 1 
       18 36879 1 1  84 VAL HB   H  59.203  -32.356  87.893 1.00 . A A . 164 VAL HB   1 1 
       18 36880 1 1  84 VAL HG11 H  59.930  -35.273  88.147 1.00 . A A . 164 VAL HG11 1 1 
       18 36881 1 1  84 VAL HG12 H  59.429  -34.219  89.471 1.00 . A A . 164 VAL HG12 1 1 
       18 36882 1 1  84 VAL HG13 H  58.301  -34.600  88.170 1.00 . A A . 164 VAL HG13 1 1 
       18 36883 1 1  84 VAL HG21 H  61.896  -33.000  87.137 1.00 . A A . 164 VAL HG21 1 1 
       18 36884 1 1  84 VAL HG22 H  61.320  -31.835  88.329 1.00 . A A . 164 VAL HG22 1 1 
       18 36885 1 1  84 VAL HG23 H  61.592  -33.513  88.796 1.00 . A A . 164 VAL HG23 1 1 
       18 36886 1 1  84 VAL N    N  60.421  -34.646  85.712 1.00 . A A . 164 VAL N    1 1 
       18 36887 1 1  84 VAL O    O  61.252  -32.271  84.710 1.00 . A A . 164 VAL O    1 1 
       18 36888 1 1  85 TYR C    C  60.182  -28.787  85.832 1.00 . A A . 165 TYR C    1 1 
       18 36889 1 1  85 TYR CA   C  59.860  -29.877  84.814 1.00 . A A . 165 TYR CA   1 1 
       18 36890 1 1  85 TYR CB   C  58.738  -29.407  83.885 1.00 . A A . 165 TYR CB   1 1 
       18 36891 1 1  85 TYR CD1  C  57.622  -31.547  83.140 1.00 . A A . 165 TYR CD1  1 1 
       18 36892 1 1  85 TYR CD2  C  58.766  -30.245  81.503 1.00 . A A . 165 TYR CD2  1 1 
       18 36893 1 1  85 TYR CE1  C  57.283  -32.473  82.172 1.00 . A A . 165 TYR CE1  1 1 
       18 36894 1 1  85 TYR CE2  C  58.430  -31.165  80.529 1.00 . A A . 165 TYR CE2  1 1 
       18 36895 1 1  85 TYR CG   C  58.369  -30.419  82.824 1.00 . A A . 165 TYR CG   1 1 
       18 36896 1 1  85 TYR CZ   C  57.689  -32.277  80.869 1.00 . A A . 165 TYR CZ   1 1 
       18 36897 1 1  85 TYR H    H  58.664  -31.137  86.020 1.00 . A A . 165 TYR H    1 1 
       18 36898 1 1  85 TYR HA   H  60.743  -30.074  84.224 1.00 . A A . 165 TYR HA   1 1 
       18 36899 1 1  85 TYR HB2  H  57.855  -29.207  84.472 1.00 . A A . 165 TYR HB2  1 1 
       18 36900 1 1  85 TYR HB3  H  59.049  -28.501  83.388 1.00 . A A . 165 TYR HB3  1 1 
       18 36901 1 1  85 TYR HD1  H  57.306  -31.697  84.162 1.00 . A A . 165 TYR HD1  1 1 
       18 36902 1 1  85 TYR HD2  H  59.346  -29.372  81.240 1.00 . A A . 165 TYR HD2  1 1 
       18 36903 1 1  85 TYR HE1  H  56.703  -33.344  82.438 1.00 . A A . 165 TYR HE1  1 1 
       18 36904 1 1  85 TYR HE2  H  58.748  -31.012  79.509 1.00 . A A . 165 TYR HE2  1 1 
       18 36905 1 1  85 TYR HH   H  56.622  -32.858  79.378 1.00 . A A . 165 TYR HH   1 1 
       18 36906 1 1  85 TYR N    N  59.481  -31.117  85.480 1.00 . A A . 165 TYR N    1 1 
       18 36907 1 1  85 TYR O    O  59.566  -28.715  86.896 1.00 . A A . 165 TYR O    1 1 
       18 36908 1 1  85 TYR OH   O  57.352  -33.197  79.902 1.00 . A A . 165 TYR OH   1 1 
       18 36909 1 1  86 TYR C    C  62.583  -25.955  85.703 1.00 . A A . 166 TYR C    1 1 
       18 36910 1 1  86 TYR CA   C  61.556  -26.856  86.382 1.00 . A A . 166 TYR CA   1 1 
       18 36911 1 1  86 TYR CB   C  62.135  -27.419  87.682 1.00 . A A . 166 TYR CB   1 1 
       18 36912 1 1  86 TYR CD1  C  63.944  -28.808  86.598 1.00 . A A . 166 TYR CD1  1 1 
       18 36913 1 1  86 TYR CD2  C  64.556  -27.372  88.399 1.00 . A A . 166 TYR CD2  1 1 
       18 36914 1 1  86 TYR CE1  C  65.255  -29.229  86.481 1.00 . A A . 166 TYR CE1  1 1 
       18 36915 1 1  86 TYR CE2  C  65.869  -27.785  88.288 1.00 . A A . 166 TYR CE2  1 1 
       18 36916 1 1  86 TYR CG   C  63.571  -27.875  87.557 1.00 . A A . 166 TYR CG   1 1 
       18 36917 1 1  86 TYR CZ   C  66.213  -28.714  87.328 1.00 . A A . 166 TYR CZ   1 1 
       18 36918 1 1  86 TYR H    H  61.604  -28.051  84.636 1.00 . A A . 166 TYR H    1 1 
       18 36919 1 1  86 TYR HA   H  60.678  -26.271  86.615 1.00 . A A . 166 TYR HA   1 1 
       18 36920 1 1  86 TYR HB2  H  62.095  -26.658  88.445 1.00 . A A . 166 TYR HB2  1 1 
       18 36921 1 1  86 TYR HB3  H  61.543  -28.267  87.994 1.00 . A A . 166 TYR HB3  1 1 
       18 36922 1 1  86 TYR HD1  H  63.190  -29.209  85.935 1.00 . A A . 166 TYR HD1  1 1 
       18 36923 1 1  86 TYR HD2  H  64.283  -26.645  89.150 1.00 . A A . 166 TYR HD2  1 1 
       18 36924 1 1  86 TYR HE1  H  65.525  -29.955  85.728 1.00 . A A . 166 TYR HE1  1 1 
       18 36925 1 1  86 TYR HE2  H  66.621  -27.383  88.952 1.00 . A A . 166 TYR HE2  1 1 
       18 36926 1 1  86 TYR HH   H  68.102  -28.459  87.583 1.00 . A A . 166 TYR HH   1 1 
       18 36927 1 1  86 TYR N    N  61.150  -27.942  85.498 1.00 . A A . 166 TYR N    1 1 
       18 36928 1 1  86 TYR O    O  63.038  -26.239  84.595 1.00 . A A . 166 TYR O    1 1 
       18 36929 1 1  86 TYR OH   O  67.521  -29.129  87.214 1.00 . A A . 166 TYR OH   1 1 
       18 36930 1 1  87 ARG C    C  65.298  -24.167  86.437 1.00 . A A . 167 ARG C    1 1 
       18 36931 1 1  87 ARG CA   C  63.915  -23.923  85.840 1.00 . A A . 167 ARG CA   1 1 
       18 36932 1 1  87 ARG CB   C  63.472  -22.486  86.122 1.00 . A A . 167 ARG CB   1 1 
       18 36933 1 1  87 ARG CD   C  61.261  -22.735  84.953 1.00 . A A . 167 ARG CD   1 1 
       18 36934 1 1  87 ARG CG   C  61.965  -22.325  86.238 1.00 . A A . 167 ARG CG   1 1 
       18 36935 1 1  87 ARG CZ   C  61.323  -20.711  83.559 1.00 . A A . 167 ARG CZ   1 1 
       18 36936 1 1  87 ARG H    H  62.545  -24.695  87.256 1.00 . A A . 167 ARG H    1 1 
       18 36937 1 1  87 ARG HA   H  63.967  -24.072  84.772 1.00 . A A . 167 ARG HA   1 1 
       18 36938 1 1  87 ARG HB2  H  63.919  -22.160  87.050 1.00 . A A . 167 ARG HB2  1 1 
       18 36939 1 1  87 ARG HB3  H  63.820  -21.851  85.322 1.00 . A A . 167 ARG HB3  1 1 
       18 36940 1 1  87 ARG HD2  H  61.460  -23.780  84.768 1.00 . A A . 167 ARG HD2  1 1 
       18 36941 1 1  87 ARG HD3  H  60.199  -22.588  85.077 1.00 . A A . 167 ARG HD3  1 1 
       18 36942 1 1  87 ARG HE   H  62.349  -22.381  83.190 1.00 . A A . 167 ARG HE   1 1 
       18 36943 1 1  87 ARG HG2  H  61.606  -22.946  87.045 1.00 . A A . 167 ARG HG2  1 1 
       18 36944 1 1  87 ARG HG3  H  61.739  -21.290  86.447 1.00 . A A . 167 ARG HG3  1 1 
       18 36945 1 1  87 ARG HH11 H  60.121  -20.592  85.179 1.00 . A A . 167 ARG HH11 1 1 
       18 36946 1 1  87 ARG HH12 H  60.173  -19.172  84.188 1.00 . A A . 167 ARG HH12 1 1 
       18 36947 1 1  87 ARG HH21 H  62.426  -20.517  81.876 1.00 . A A . 167 ARG HH21 1 1 
       18 36948 1 1  87 ARG HH22 H  61.484  -19.131  82.309 1.00 . A A . 167 ARG HH22 1 1 
       18 36949 1 1  87 ARG N    N  62.943  -24.867  86.377 1.00 . A A . 167 ARG N    1 1 
       18 36950 1 1  87 ARG NE   N  61.717  -21.955  83.806 1.00 . A A . 167 ARG NE   1 1 
       18 36951 1 1  87 ARG NH1  N  60.468  -20.109  84.375 1.00 . A A . 167 ARG NH1  1 1 
       18 36952 1 1  87 ARG NH2  N  61.781  -20.067  82.494 1.00 . A A . 167 ARG NH2  1 1 
       18 36953 1 1  87 ARG O    O  65.443  -24.771  87.500 1.00 . A A . 167 ARG O    1 1 
       18 36954 1 1  88 PRO C    C  68.040  -23.000  87.413 1.00 . A A . 168 PRO C    1 1 
       18 36955 1 1  88 PRO CA   C  67.727  -23.842  86.181 1.00 . A A . 168 PRO CA   1 1 
       18 36956 1 1  88 PRO CB   C  68.538  -23.354  84.978 1.00 . A A . 168 PRO CB   1 1 
       18 36957 1 1  88 PRO CD   C  66.238  -22.959  84.464 1.00 . A A . 168 PRO CD   1 1 
       18 36958 1 1  88 PRO CG   C  67.627  -22.420  84.261 1.00 . A A . 168 PRO CG   1 1 
       18 36959 1 1  88 PRO HA   H  67.966  -24.876  86.383 1.00 . A A . 168 PRO HA   1 1 
       18 36960 1 1  88 PRO HB2  H  69.430  -22.850  85.323 1.00 . A A . 168 PRO HB2  1 1 
       18 36961 1 1  88 PRO HB3  H  68.810  -24.194  84.358 1.00 . A A . 168 PRO HB3  1 1 
       18 36962 1 1  88 PRO HD2  H  65.526  -22.149  84.536 1.00 . A A . 168 PRO HD2  1 1 
       18 36963 1 1  88 PRO HD3  H  65.971  -23.626  83.658 1.00 . A A . 168 PRO HD3  1 1 
       18 36964 1 1  88 PRO HG2  H  67.710  -21.429  84.681 1.00 . A A . 168 PRO HG2  1 1 
       18 36965 1 1  88 PRO HG3  H  67.872  -22.403  83.209 1.00 . A A . 168 PRO HG3  1 1 
       18 36966 1 1  88 PRO N    N  66.338  -23.688  85.739 1.00 . A A . 168 PRO N    1 1 
       18 36967 1 1  88 PRO O    O  67.350  -22.021  87.700 1.00 . A A . 168 PRO O    1 1 
       18 36968 1 1  89 VAL C    C  69.952  -21.249  89.000 1.00 . A A . 169 VAL C    1 1 
       18 36969 1 1  89 VAL CA   C  69.491  -22.663  89.337 1.00 . A A . 169 VAL CA   1 1 
       18 36970 1 1  89 VAL CB   C  70.624  -23.398  90.078 1.00 . A A . 169 VAL CB   1 1 
       18 36971 1 1  89 VAL CG1  C  70.939  -22.704  91.395 1.00 . A A . 169 VAL CG1  1 1 
       18 36972 1 1  89 VAL CG2  C  70.252  -24.854  90.310 1.00 . A A . 169 VAL CG2  1 1 
       18 36973 1 1  89 VAL H    H  69.596  -24.172  87.859 1.00 . A A . 169 VAL H    1 1 
       18 36974 1 1  89 VAL HA   H  68.637  -22.605  89.997 1.00 . A A . 169 VAL HA   1 1 
       18 36975 1 1  89 VAL HB   H  71.509  -23.368  89.460 1.00 . A A . 169 VAL HB   1 1 
       18 36976 1 1  89 VAL HG11 H  71.407  -21.751  91.196 1.00 . A A . 169 VAL HG11 1 1 
       18 36977 1 1  89 VAL HG12 H  70.026  -22.549  91.949 1.00 . A A . 169 VAL HG12 1 1 
       18 36978 1 1  89 VAL HG13 H  71.613  -23.319  91.974 1.00 . A A . 169 VAL HG13 1 1 
       18 36979 1 1  89 VAL HG21 H  69.382  -24.906  90.947 1.00 . A A . 169 VAL HG21 1 1 
       18 36980 1 1  89 VAL HG22 H  70.032  -25.325  89.362 1.00 . A A . 169 VAL HG22 1 1 
       18 36981 1 1  89 VAL HG23 H  71.076  -25.366  90.783 1.00 . A A . 169 VAL HG23 1 1 
       18 36982 1 1  89 VAL N    N  69.086  -23.384  88.138 1.00 . A A . 169 VAL N    1 1 
       18 36983 1 1  89 VAL O    O  70.065  -20.396  89.880 1.00 . A A . 169 VAL O    1 1 
       18 36984 1 1  90 ASP C    C  69.487  -18.866  86.766 1.00 . A A . 170 ASP C    1 1 
       18 36985 1 1  90 ASP CA   C  70.664  -19.699  87.265 1.00 . A A . 170 ASP CA   1 1 
       18 36986 1 1  90 ASP CB   C  71.706  -19.849  86.155 1.00 . A A . 170 ASP CB   1 1 
       18 36987 1 1  90 ASP CG   C  73.011  -20.432  86.661 1.00 . A A . 170 ASP CG   1 1 
       18 36988 1 1  90 ASP H    H  70.107  -21.731  87.067 1.00 . A A . 170 ASP H    1 1 
       18 36989 1 1  90 ASP HA   H  71.116  -19.192  88.105 1.00 . A A . 170 ASP HA   1 1 
       18 36990 1 1  90 ASP HB2  H  71.315  -20.503  85.389 1.00 . A A . 170 ASP HB2  1 1 
       18 36991 1 1  90 ASP HB3  H  71.907  -18.879  85.726 1.00 . A A . 170 ASP HB3  1 1 
       18 36992 1 1  90 ASP N    N  70.216  -21.009  87.720 1.00 . A A . 170 ASP N    1 1 
       18 36993 1 1  90 ASP O    O  69.593  -18.167  85.758 1.00 . A A . 170 ASP O    1 1 
       18 36994 1 1  90 ASP OD1  O  73.043  -20.894  87.820 1.00 . A A . 170 ASP OD1  1 1 
       18 36995 1 1  90 ASP OD2  O  73.999  -20.423  85.898 1.00 . A A . 170 ASP OD2  1 1 
       18 36996 1 1  91 GLN C    C  66.437  -17.697  88.343 1.00 . A A . 171 GLN C    1 1 
       18 36997 1 1  91 GLN CA   C  67.171  -18.201  87.106 1.00 . A A . 171 GLN CA   1 1 
       18 36998 1 1  91 GLN CB   C  66.240  -19.078  86.267 1.00 . A A . 171 GLN CB   1 1 
       18 36999 1 1  91 GLN CD   C  65.065  -16.994  85.453 1.00 . A A . 171 GLN CD   1 1 
       18 37000 1 1  91 GLN CG   C  64.908  -18.418  85.948 1.00 . A A . 171 GLN CG   1 1 
       18 37001 1 1  91 GLN H    H  68.346  -19.520  88.272 1.00 . A A . 171 GLN H    1 1 
       18 37002 1 1  91 GLN HA   H  67.480  -17.352  86.514 1.00 . A A . 171 GLN HA   1 1 
       18 37003 1 1  91 GLN HB2  H  66.731  -19.317  85.336 1.00 . A A . 171 GLN HB2  1 1 
       18 37004 1 1  91 GLN HB3  H  66.043  -19.992  86.806 1.00 . A A . 171 GLN HB3  1 1 
       18 37005 1 1  91 GLN HE21 H  63.447  -16.436  86.465 1.00 . A A . 171 GLN HE21 1 1 
       18 37006 1 1  91 GLN HE22 H  64.235  -15.191  85.565 1.00 . A A . 171 GLN HE22 1 1 
       18 37007 1 1  91 GLN HG2  H  64.408  -18.995  85.183 1.00 . A A . 171 GLN HG2  1 1 
       18 37008 1 1  91 GLN HG3  H  64.302  -18.408  86.842 1.00 . A A . 171 GLN HG3  1 1 
       18 37009 1 1  91 GLN N    N  68.368  -18.946  87.478 1.00 . A A . 171 GLN N    1 1 
       18 37010 1 1  91 GLN NE2  N  64.158  -16.118  85.868 1.00 . A A . 171 GLN NE2  1 1 
       18 37011 1 1  91 GLN O    O  65.980  -16.554  88.384 1.00 . A A . 171 GLN O    1 1 
       18 37012 1 1  91 GLN OE1  O  65.992  -16.683  84.705 1.00 . A A . 171 GLN OE1  1 1 
       18 37013 1 1  92 TYR C    C  66.628  -18.126  91.751 1.00 . A A . 172 TYR C    1 1 
       18 37014 1 1  92 TYR CA   C  65.644  -18.199  90.588 1.00 . A A . 172 TYR CA   1 1 
       18 37015 1 1  92 TYR CB   C  64.543  -19.213  90.900 1.00 . A A . 172 TYR CB   1 1 
       18 37016 1 1  92 TYR CD1  C  65.989  -21.226  91.386 1.00 . A A . 172 TYR CD1  1 1 
       18 37017 1 1  92 TYR CD2  C  64.314  -21.424  89.703 1.00 . A A . 172 TYR CD2  1 1 
       18 37018 1 1  92 TYR CE1  C  66.369  -22.535  91.169 1.00 . A A . 172 TYR CE1  1 1 
       18 37019 1 1  92 TYR CE2  C  64.687  -22.735  89.479 1.00 . A A . 172 TYR CE2  1 1 
       18 37020 1 1  92 TYR CG   C  64.955  -20.647  90.659 1.00 . A A . 172 TYR CG   1 1 
       18 37021 1 1  92 TYR CZ   C  65.716  -23.287  90.215 1.00 . A A . 172 TYR CZ   1 1 
       18 37022 1 1  92 TYR H    H  66.710  -19.453  89.259 1.00 . A A . 172 TYR H    1 1 
       18 37023 1 1  92 TYR HA   H  65.195  -17.226  90.451 1.00 . A A . 172 TYR HA   1 1 
       18 37024 1 1  92 TYR HB2  H  64.261  -19.120  91.938 1.00 . A A . 172 TYR HB2  1 1 
       18 37025 1 1  92 TYR HB3  H  63.684  -19.005  90.278 1.00 . A A . 172 TYR HB3  1 1 
       18 37026 1 1  92 TYR HD1  H  66.499  -20.636  92.133 1.00 . A A . 172 TYR HD1  1 1 
       18 37027 1 1  92 TYR HD2  H  63.509  -20.990  89.128 1.00 . A A . 172 TYR HD2  1 1 
       18 37028 1 1  92 TYR HE1  H  67.175  -22.968  91.745 1.00 . A A . 172 TYR HE1  1 1 
       18 37029 1 1  92 TYR HE2  H  64.175  -23.323  88.731 1.00 . A A . 172 TYR HE2  1 1 
       18 37030 1 1  92 TYR HH   H  66.807  -24.614  89.354 1.00 . A A . 172 TYR HH   1 1 
       18 37031 1 1  92 TYR N    N  66.326  -18.556  89.350 1.00 . A A . 172 TYR N    1 1 
       18 37032 1 1  92 TYR O    O  67.790  -18.514  91.622 1.00 . A A . 172 TYR O    1 1 
       18 37033 1 1  92 TYR OH   O  66.091  -24.592  89.994 1.00 . A A . 172 TYR OH   1 1 
       18 37034 1 1  93 SER C    C  66.670  -18.590  95.089 1.00 . A A . 173 SER C    1 1 
       18 37035 1 1  93 SER CA   C  66.994  -17.499  94.074 1.00 . A A . 173 SER CA   1 1 
       18 37036 1 1  93 SER CB   C  66.806  -16.121  94.713 1.00 . A A . 173 SER CB   1 1 
       18 37037 1 1  93 SER H    H  65.221  -17.333  92.929 1.00 . A A . 173 SER H    1 1 
       18 37038 1 1  93 SER HA   H  68.023  -17.604  93.766 1.00 . A A . 173 SER HA   1 1 
       18 37039 1 1  93 SER HB2  H  67.128  -16.156  95.742 1.00 . A A . 173 SER HB2  1 1 
       18 37040 1 1  93 SER HB3  H  67.398  -15.393  94.175 1.00 . A A . 173 SER HB3  1 1 
       18 37041 1 1  93 SER HG   H  65.255  -15.163  95.429 1.00 . A A . 173 SER HG   1 1 
       18 37042 1 1  93 SER N    N  66.156  -17.625  92.888 1.00 . A A . 173 SER N    1 1 
       18 37043 1 1  93 SER O    O  67.425  -19.547  95.251 1.00 . A A . 173 SER O    1 1 
       18 37044 1 1  93 SER OG   O  65.446  -15.722  94.673 1.00 . A A . 173 SER OG   1 1 
       18 37045 1 1  94 ASN C    C  64.825  -20.764  96.126 1.00 . A A . 174 ASN C    1 1 
       18 37046 1 1  94 ASN CA   C  65.112  -19.411  96.770 1.00 . A A . 174 ASN CA   1 1 
       18 37047 1 1  94 ASN CB   C  63.866  -18.908  97.502 1.00 . A A . 174 ASN CB   1 1 
       18 37048 1 1  94 ASN CG   C  63.261  -19.964  98.406 1.00 . A A . 174 ASN CG   1 1 
       18 37049 1 1  94 ASN H    H  64.977  -17.654  95.597 1.00 . A A . 174 ASN H    1 1 
       18 37050 1 1  94 ASN HA   H  65.915  -19.527  97.482 1.00 . A A . 174 ASN HA   1 1 
       18 37051 1 1  94 ASN HB2  H  64.132  -18.053  98.107 1.00 . A A . 174 ASN HB2  1 1 
       18 37052 1 1  94 ASN HB3  H  63.123  -18.612  96.776 1.00 . A A . 174 ASN HB3  1 1 
       18 37053 1 1  94 ASN HD21 H  61.428  -19.362  97.924 1.00 . A A . 174 ASN HD21 1 1 
       18 37054 1 1  94 ASN HD22 H  61.517  -20.679  99.039 1.00 . A A . 174 ASN HD22 1 1 
       18 37055 1 1  94 ASN N    N  65.538  -18.438  95.770 1.00 . A A . 174 ASN N    1 1 
       18 37056 1 1  94 ASN ND2  N  61.934  -20.006  98.462 1.00 . A A . 174 ASN ND2  1 1 
       18 37057 1 1  94 ASN O    O  64.300  -20.833  95.016 1.00 . A A . 174 ASN O    1 1 
       18 37058 1 1  94 ASN OD1  O  63.978  -20.733  99.047 1.00 . A A . 174 ASN OD1  1 1 
       18 37059 1 1  95 GLN C    C  63.475  -23.552  96.381 1.00 . A A . 175 GLN C    1 1 
       18 37060 1 1  95 GLN CA   C  64.955  -23.186  96.328 1.00 . A A . 175 GLN CA   1 1 
       18 37061 1 1  95 GLN CB   C  65.772  -24.194  97.138 1.00 . A A . 175 GLN CB   1 1 
       18 37062 1 1  95 GLN CD   C  66.200  -26.621  97.691 1.00 . A A . 175 GLN CD   1 1 
       18 37063 1 1  95 GLN CG   C  65.442  -25.642  96.817 1.00 . A A . 175 GLN CG   1 1 
       18 37064 1 1  95 GLN H    H  65.589  -21.714  97.710 1.00 . A A . 175 GLN H    1 1 
       18 37065 1 1  95 GLN HA   H  65.283  -23.213  95.300 1.00 . A A . 175 GLN HA   1 1 
       18 37066 1 1  95 GLN HB2  H  66.821  -24.033  96.937 1.00 . A A . 175 GLN HB2  1 1 
       18 37067 1 1  95 GLN HB3  H  65.585  -24.029  98.188 1.00 . A A . 175 GLN HB3  1 1 
       18 37068 1 1  95 GLN HE21 H  64.508  -27.561  98.149 1.00 . A A . 175 GLN HE21 1 1 
       18 37069 1 1  95 GLN HE22 H  65.942  -28.201  98.869 1.00 . A A . 175 GLN HE22 1 1 
       18 37070 1 1  95 GLN HG2  H  64.383  -25.798  96.964 1.00 . A A . 175 GLN HG2  1 1 
       18 37071 1 1  95 GLN HG3  H  65.693  -25.835  95.784 1.00 . A A . 175 GLN HG3  1 1 
       18 37072 1 1  95 GLN N    N  65.174  -21.835  96.831 1.00 . A A . 175 GLN N    1 1 
       18 37073 1 1  95 GLN NE2  N  65.477  -27.555  98.299 1.00 . A A . 175 GLN NE2  1 1 
       18 37074 1 1  95 GLN O    O  62.879  -23.915  95.368 1.00 . A A . 175 GLN O    1 1 
       18 37075 1 1  95 GLN OE1  O  67.422  -26.539  97.820 1.00 . A A . 175 GLN OE1  1 1 
       18 37076 1 1  96 ASN C    C  60.609  -23.001  96.772 1.00 . A A . 176 ASN C    1 1 
       18 37077 1 1  96 ASN CA   C  61.479  -23.778  97.756 1.00 . A A . 176 ASN CA   1 1 
       18 37078 1 1  96 ASN CB   C  61.048  -23.468  99.190 1.00 . A A . 176 ASN CB   1 1 
       18 37079 1 1  96 ASN CG   C  60.161  -24.551  99.775 1.00 . A A . 176 ASN CG   1 1 
       18 37080 1 1  96 ASN H    H  63.417  -23.160  98.341 1.00 . A A . 176 ASN H    1 1 
       18 37081 1 1  96 ASN HA   H  61.354  -24.835  97.572 1.00 . A A . 176 ASN HA   1 1 
       18 37082 1 1  96 ASN HB2  H  61.927  -23.375  99.812 1.00 . A A . 176 ASN HB2  1 1 
       18 37083 1 1  96 ASN HB3  H  60.503  -22.536  99.203 1.00 . A A . 176 ASN HB3  1 1 
       18 37084 1 1  96 ASN HD21 H  58.708  -24.083  98.501 1.00 . A A . 176 ASN HD21 1 1 
       18 37085 1 1  96 ASN HD22 H  58.362  -25.375  99.594 1.00 . A A . 176 ASN HD22 1 1 
       18 37086 1 1  96 ASN N    N  62.889  -23.455  97.570 1.00 . A A . 176 ASN N    1 1 
       18 37087 1 1  96 ASN ND2  N  58.955  -24.683  99.236 1.00 . A A . 176 ASN ND2  1 1 
       18 37088 1 1  96 ASN O    O  59.497  -23.415  96.450 1.00 . A A . 176 ASN O    1 1 
       18 37089 1 1  96 ASN OD1  O  60.557  -25.260 100.700 1.00 . A A . 176 ASN OD1  1 1 
       18 37090 1 1  97 ASN C    C  60.034  -21.824  94.097 1.00 . A A . 177 ASN C    1 1 
       18 37091 1 1  97 ASN CA   C  60.396  -21.035  95.352 1.00 . A A . 177 ASN CA   1 1 
       18 37092 1 1  97 ASN CB   C  61.229  -19.809  94.975 1.00 . A A . 177 ASN CB   1 1 
       18 37093 1 1  97 ASN CG   C  60.509  -18.508  95.270 1.00 . A A . 177 ASN CG   1 1 
       18 37094 1 1  97 ASN H    H  62.017  -21.592  96.594 1.00 . A A . 177 ASN H    1 1 
       18 37095 1 1  97 ASN HA   H  59.485  -20.708  95.832 1.00 . A A . 177 ASN HA   1 1 
       18 37096 1 1  97 ASN HB2  H  62.152  -19.822  95.537 1.00 . A A . 177 ASN HB2  1 1 
       18 37097 1 1  97 ASN HB3  H  61.454  -19.844  93.919 1.00 . A A . 177 ASN HB3  1 1 
       18 37098 1 1  97 ASN HD21 H  62.246  -17.553  95.423 1.00 . A A . 177 ASN HD21 1 1 
       18 37099 1 1  97 ASN HD22 H  60.834  -16.587  95.667 1.00 . A A . 177 ASN HD22 1 1 
       18 37100 1 1  97 ASN N    N  61.125  -21.871  96.298 1.00 . A A . 177 ASN N    1 1 
       18 37101 1 1  97 ASN ND2  N  61.274  -17.441  95.474 1.00 . A A . 177 ASN ND2  1 1 
       18 37102 1 1  97 ASN O    O  58.864  -21.923  93.728 1.00 . A A . 177 ASN O    1 1 
       18 37103 1 1  97 ASN OD1  O  59.279  -18.462  95.313 1.00 . A A . 177 ASN OD1  1 1 
       18 37104 1 1  98 PHE C    C  60.281  -24.547  92.562 1.00 . A A . 178 PHE C    1 1 
       18 37105 1 1  98 PHE CA   C  60.837  -23.165  92.231 1.00 . A A . 178 PHE CA   1 1 
       18 37106 1 1  98 PHE CB   C  62.148  -23.304  91.454 1.00 . A A . 178 PHE CB   1 1 
       18 37107 1 1  98 PHE CD1  C  62.892  -25.685  91.715 1.00 . A A . 178 PHE CD1  1 1 
       18 37108 1 1  98 PHE CD2  C  64.118  -23.985  92.850 1.00 . A A . 178 PHE CD2  1 1 
       18 37109 1 1  98 PHE CE1  C  63.740  -26.647  92.231 1.00 . A A . 178 PHE CE1  1 1 
       18 37110 1 1  98 PHE CE2  C  64.970  -24.942  93.369 1.00 . A A . 178 PHE CE2  1 1 
       18 37111 1 1  98 PHE CG   C  63.071  -24.345  92.018 1.00 . A A . 178 PHE CG   1 1 
       18 37112 1 1  98 PHE CZ   C  64.780  -26.275  93.061 1.00 . A A . 178 PHE CZ   1 1 
       18 37113 1 1  98 PHE H    H  61.959  -22.271  93.789 1.00 . A A . 178 PHE H    1 1 
       18 37114 1 1  98 PHE HA   H  60.120  -22.638  91.619 1.00 . A A . 178 PHE HA   1 1 
       18 37115 1 1  98 PHE HB2  H  61.927  -23.574  90.433 1.00 . A A . 178 PHE HB2  1 1 
       18 37116 1 1  98 PHE HB3  H  62.667  -22.356  91.467 1.00 . A A . 178 PHE HB3  1 1 
       18 37117 1 1  98 PHE HD1  H  62.078  -25.978  91.066 1.00 . A A . 178 PHE HD1  1 1 
       18 37118 1 1  98 PHE HD2  H  64.268  -22.944  93.094 1.00 . A A . 178 PHE HD2  1 1 
       18 37119 1 1  98 PHE HE1  H  63.588  -27.688  91.988 1.00 . A A . 178 PHE HE1  1 1 
       18 37120 1 1  98 PHE HE2  H  65.782  -24.648  94.017 1.00 . A A . 178 PHE HE2  1 1 
       18 37121 1 1  98 PHE HZ   H  65.444  -27.024  93.464 1.00 . A A . 178 PHE HZ   1 1 
       18 37122 1 1  98 PHE N    N  61.047  -22.385  93.445 1.00 . A A . 178 PHE N    1 1 
       18 37123 1 1  98 PHE O    O  59.582  -25.158  91.752 1.00 . A A . 178 PHE O    1 1 
       18 37124 1 1  99 VAL C    C  58.606  -26.416  94.183 1.00 . A A . 179 VAL C    1 1 
       18 37125 1 1  99 VAL CA   C  60.129  -26.344  94.197 1.00 . A A . 179 VAL CA   1 1 
       18 37126 1 1  99 VAL CB   C  60.634  -26.674  95.613 1.00 . A A . 179 VAL CB   1 1 
       18 37127 1 1  99 VAL CG1  C  60.063  -28.000  96.090 1.00 . A A . 179 VAL CG1  1 1 
       18 37128 1 1  99 VAL CG2  C  62.155  -26.698  95.643 1.00 . A A . 179 VAL CG2  1 1 
       18 37129 1 1  99 VAL H    H  61.156  -24.500  94.359 1.00 . A A . 179 VAL H    1 1 
       18 37130 1 1  99 VAL HA   H  60.521  -27.085  93.516 1.00 . A A . 179 VAL HA   1 1 
       18 37131 1 1  99 VAL HB   H  60.294  -25.900  96.285 1.00 . A A . 179 VAL HB   1 1 
       18 37132 1 1  99 VAL HG11 H  58.997  -27.899  96.243 1.00 . A A . 179 VAL HG11 1 1 
       18 37133 1 1  99 VAL HG12 H  60.248  -28.761  95.344 1.00 . A A . 179 VAL HG12 1 1 
       18 37134 1 1  99 VAL HG13 H  60.535  -28.284  97.019 1.00 . A A . 179 VAL HG13 1 1 
       18 37135 1 1  99 VAL HG21 H  62.500  -27.716  95.532 1.00 . A A . 179 VAL HG21 1 1 
       18 37136 1 1  99 VAL HG22 H  62.542  -26.096  94.834 1.00 . A A . 179 VAL HG22 1 1 
       18 37137 1 1  99 VAL HG23 H  62.503  -26.301  96.585 1.00 . A A . 179 VAL HG23 1 1 
       18 37138 1 1  99 VAL N    N  60.596  -25.034  93.757 1.00 . A A . 179 VAL N    1 1 
       18 37139 1 1  99 VAL O    O  58.026  -27.479  93.956 1.00 . A A . 179 VAL O    1 1 
       18 37140 1 1 100 HIS C    C  55.944  -25.278  93.023 1.00 . A A . 180 HIS C    1 1 
       18 37141 1 1 100 HIS CA   C  56.505  -25.212  94.440 1.00 . A A . 180 HIS CA   1 1 
       18 37142 1 1 100 HIS CB   C  56.038  -23.929  95.127 1.00 . A A . 180 HIS CB   1 1 
       18 37143 1 1 100 HIS CD2  C  54.227  -24.102  96.975 1.00 . A A . 180 HIS CD2  1 1 
       18 37144 1 1 100 HIS CE1  C  52.455  -24.127  95.687 1.00 . A A . 180 HIS CE1  1 1 
       18 37145 1 1 100 HIS CG   C  54.655  -24.021  95.694 1.00 . A A . 180 HIS CG   1 1 
       18 37146 1 1 100 HIS H    H  58.480  -24.466  94.600 1.00 . A A . 180 HIS H    1 1 
       18 37147 1 1 100 HIS HA   H  56.141  -26.062  94.998 1.00 . A A . 180 HIS HA   1 1 
       18 37148 1 1 100 HIS HB2  H  56.714  -23.695  95.937 1.00 . A A . 180 HIS HB2  1 1 
       18 37149 1 1 100 HIS HB3  H  56.051  -23.120  94.410 1.00 . A A . 180 HIS HB3  1 1 
       18 37150 1 1 100 HIS HD1  H  53.499  -23.996  93.933 1.00 . A A . 180 HIS HD1  1 1 
       18 37151 1 1 100 HIS HD2  H  54.848  -24.112  97.860 1.00 . A A . 180 HIS HD2  1 1 
       18 37152 1 1 100 HIS HE1  H  51.429  -24.162  95.349 1.00 . A A . 180 HIS HE1  1 1 
       18 37153 1 1 100 HIS N    N  57.962  -25.279  94.426 1.00 . A A . 180 HIS N    1 1 
       18 37154 1 1 100 HIS ND1  N  53.521  -24.041  94.911 1.00 . A A . 180 HIS ND1  1 1 
       18 37155 1 1 100 HIS NE2  N  52.857  -24.166  96.944 1.00 . A A . 180 HIS NE2  1 1 
       18 37156 1 1 100 HIS O    O  55.177  -26.183  92.690 1.00 . A A . 180 HIS O    1 1 
       18 37157 1 1 101 ASP C    C  56.282  -25.520  90.052 1.00 . A A . 181 ASP C    1 1 
       18 37158 1 1 101 ASP CA   C  55.867  -24.265  90.812 1.00 . A A . 181 ASP CA   1 1 
       18 37159 1 1 101 ASP CB   C  56.420  -23.023  90.112 1.00 . A A . 181 ASP CB   1 1 
       18 37160 1 1 101 ASP CG   C  55.660  -22.687  88.843 1.00 . A A . 181 ASP CG   1 1 
       18 37161 1 1 101 ASP H    H  56.944  -23.623  92.518 1.00 . A A . 181 ASP H    1 1 
       18 37162 1 1 101 ASP HA   H  54.789  -24.208  90.826 1.00 . A A . 181 ASP HA   1 1 
       18 37163 1 1 101 ASP HB2  H  56.352  -22.179  90.783 1.00 . A A . 181 ASP HB2  1 1 
       18 37164 1 1 101 ASP HB3  H  57.456  -23.193  89.856 1.00 . A A . 181 ASP HB3  1 1 
       18 37165 1 1 101 ASP N    N  56.330  -24.315  92.194 1.00 . A A . 181 ASP N    1 1 
       18 37166 1 1 101 ASP O    O  55.568  -25.987  89.165 1.00 . A A . 181 ASP O    1 1 
       18 37167 1 1 101 ASP OD1  O  54.413  -22.693  88.879 1.00 . A A . 181 ASP OD1  1 1 
       18 37168 1 1 101 ASP OD2  O  56.315  -22.418  87.814 1.00 . A A . 181 ASP OD2  1 1 
       18 37169 1 1 102 CYS C    C  56.959  -28.412  89.873 1.00 . A A . 182 CYS C    1 1 
       18 37170 1 1 102 CYS CA   C  57.956  -27.262  89.757 1.00 . A A . 182 CYS CA   1 1 
       18 37171 1 1 102 CYS CB   C  59.295  -27.670  90.377 1.00 . A A . 182 CYS CB   1 1 
       18 37172 1 1 102 CYS H    H  57.968  -25.644  91.121 1.00 . A A . 182 CYS H    1 1 
       18 37173 1 1 102 CYS HA   H  58.107  -27.036  88.713 1.00 . A A . 182 CYS HA   1 1 
       18 37174 1 1 102 CYS HB2  H  60.058  -26.977  90.054 1.00 . A A . 182 CYS HB2  1 1 
       18 37175 1 1 102 CYS HB3  H  59.212  -27.631  91.452 1.00 . A A . 182 CYS HB3  1 1 
       18 37176 1 1 102 CYS N    N  57.443  -26.062  90.406 1.00 . A A . 182 CYS N    1 1 
       18 37177 1 1 102 CYS O    O  56.870  -29.263  88.988 1.00 . A A . 182 CYS O    1 1 
       18 37178 1 1 102 CYS SG   S  59.844  -29.346  89.923 1.00 . A A . 182 CYS SG   1 1 
       18 37179 1 1 103 VAL C    C  53.930  -29.186  90.439 1.00 . A A . 183 VAL C    1 1 
       18 37180 1 1 103 VAL CA   C  55.219  -29.473  91.203 1.00 . A A . 183 VAL CA   1 1 
       18 37181 1 1 103 VAL CB   C  54.893  -29.615  92.701 1.00 . A A . 183 VAL CB   1 1 
       18 37182 1 1 103 VAL CG1  C  53.592  -28.899  93.036 1.00 . A A . 183 VAL CG1  1 1 
       18 37183 1 1 103 VAL CG2  C  54.819  -31.083  93.093 1.00 . A A . 183 VAL CG2  1 1 
       18 37184 1 1 103 VAL H    H  56.327  -27.724  91.641 1.00 . A A . 183 VAL H    1 1 
       18 37185 1 1 103 VAL HA   H  55.630  -30.409  90.855 1.00 . A A . 183 VAL HA   1 1 
       18 37186 1 1 103 VAL HB   H  55.688  -29.153  93.268 1.00 . A A . 183 VAL HB   1 1 
       18 37187 1 1 103 VAL HG11 H  53.444  -28.904  94.106 1.00 . A A . 183 VAL HG11 1 1 
       18 37188 1 1 103 VAL HG12 H  53.641  -27.880  92.682 1.00 . A A . 183 VAL HG12 1 1 
       18 37189 1 1 103 VAL HG13 H  52.769  -29.408  92.557 1.00 . A A . 183 VAL HG13 1 1 
       18 37190 1 1 103 VAL HG21 H  54.808  -31.167  94.169 1.00 . A A . 183 VAL HG21 1 1 
       18 37191 1 1 103 VAL HG22 H  53.917  -31.519  92.689 1.00 . A A . 183 VAL HG22 1 1 
       18 37192 1 1 103 VAL HG23 H  55.678  -31.605  92.700 1.00 . A A . 183 VAL HG23 1 1 
       18 37193 1 1 103 VAL N    N  56.210  -28.430  90.971 1.00 . A A . 183 VAL N    1 1 
       18 37194 1 1 103 VAL O    O  53.249  -30.104  89.984 1.00 . A A . 183 VAL O    1 1 
       18 37195 1 1 104 ASN C    C  52.519  -27.783  88.099 1.00 . A A . 184 ASN C    1 1 
       18 37196 1 1 104 ASN CA   C  52.396  -27.496  89.592 1.00 . A A . 184 ASN CA   1 1 
       18 37197 1 1 104 ASN CB   C  52.128  -26.007  89.817 1.00 . A A . 184 ASN CB   1 1 
       18 37198 1 1 104 ASN CG   C  51.021  -25.478  88.924 1.00 . A A . 184 ASN CG   1 1 
       18 37199 1 1 104 ASN H    H  54.187  -27.218  90.687 1.00 . A A . 184 ASN H    1 1 
       18 37200 1 1 104 ASN HA   H  51.570  -28.065  89.990 1.00 . A A . 184 ASN HA   1 1 
       18 37201 1 1 104 ASN HB2  H  51.839  -25.850  90.846 1.00 . A A . 184 ASN HB2  1 1 
       18 37202 1 1 104 ASN HB3  H  53.029  -25.449  89.610 1.00 . A A . 184 ASN HB3  1 1 
       18 37203 1 1 104 ASN HD21 H  49.835  -26.980  89.464 1.00 . A A . 184 ASN HD21 1 1 
       18 37204 1 1 104 ASN HD22 H  49.160  -25.856  88.339 1.00 . A A . 184 ASN HD22 1 1 
       18 37205 1 1 104 ASN N    N  53.603  -27.905  90.301 1.00 . A A . 184 ASN N    1 1 
       18 37206 1 1 104 ASN ND2  N  49.891  -26.175  88.907 1.00 . A A . 184 ASN ND2  1 1 
       18 37207 1 1 104 ASN O    O  51.563  -28.223  87.460 1.00 . A A . 184 ASN O    1 1 
       18 37208 1 1 104 ASN OD1  O  51.182  -24.455  88.258 1.00 . A A . 184 ASN OD1  1 1 
       18 37209 1 1 105 ILE C    C  53.824  -29.246  85.788 1.00 . A A . 185 ILE C    1 1 
       18 37210 1 1 105 ILE CA   C  53.951  -27.765  86.132 1.00 . A A . 185 ILE CA   1 1 
       18 37211 1 1 105 ILE CB   C  55.348  -27.271  85.717 1.00 . A A . 185 ILE CB   1 1 
       18 37212 1 1 105 ILE CD1  C  54.443  -24.972  85.109 1.00 . A A . 185 ILE CD1  1 1 
       18 37213 1 1 105 ILE CG1  C  55.456  -25.757  85.911 1.00 . A A . 185 ILE CG1  1 1 
       18 37214 1 1 105 ILE CG2  C  55.635  -27.646  84.271 1.00 . A A . 185 ILE CG2  1 1 
       18 37215 1 1 105 ILE H    H  54.425  -27.183  88.111 1.00 . A A . 185 ILE H    1 1 
       18 37216 1 1 105 ILE HA   H  53.213  -27.212  85.570 1.00 . A A . 185 ILE HA   1 1 
       18 37217 1 1 105 ILE HB   H  56.080  -27.760  86.342 1.00 . A A . 185 ILE HB   1 1 
       18 37218 1 1 105 ILE HD11 H  54.448  -25.316  84.085 1.00 . A A . 185 ILE HD11 1 1 
       18 37219 1 1 105 ILE HD12 H  53.460  -25.113  85.531 1.00 . A A . 185 ILE HD12 1 1 
       18 37220 1 1 105 ILE HD13 H  54.698  -23.922  85.135 1.00 . A A . 185 ILE HD13 1 1 
       18 37221 1 1 105 ILE HG12 H  55.307  -25.522  86.954 1.00 . A A . 185 ILE HG12 1 1 
       18 37222 1 1 105 ILE HG13 H  56.442  -25.433  85.611 1.00 . A A . 185 ILE HG13 1 1 
       18 37223 1 1 105 ILE HG21 H  54.770  -27.427  83.663 1.00 . A A . 185 ILE HG21 1 1 
       18 37224 1 1 105 ILE HG22 H  56.480  -27.077  83.912 1.00 . A A . 185 ILE HG22 1 1 
       18 37225 1 1 105 ILE HG23 H  55.859  -28.701  84.210 1.00 . A A . 185 ILE HG23 1 1 
       18 37226 1 1 105 ILE N    N  53.703  -27.533  87.549 1.00 . A A . 185 ILE N    1 1 
       18 37227 1 1 105 ILE O    O  53.093  -29.623  84.871 1.00 . A A . 185 ILE O    1 1 
       18 37228 1 1 106 THR C    C  53.076  -32.042  86.261 1.00 . A A . 186 THR C    1 1 
       18 37229 1 1 106 THR CA   C  54.510  -31.524  86.306 1.00 . A A . 186 THR CA   1 1 
       18 37230 1 1 106 THR CB   C  55.284  -32.280  87.402 1.00 . A A . 186 THR CB   1 1 
       18 37231 1 1 106 THR CG2  C  55.688  -33.665  86.920 1.00 . A A . 186 THR CG2  1 1 
       18 37232 1 1 106 THR H    H  55.105  -29.723  87.248 1.00 . A A . 186 THR H    1 1 
       18 37233 1 1 106 THR HA   H  54.984  -31.723  85.356 1.00 . A A . 186 THR HA   1 1 
       18 37234 1 1 106 THR HB   H  54.642  -32.389  88.265 1.00 . A A . 186 THR HB   1 1 
       18 37235 1 1 106 THR HG1  H  56.206  -30.851  88.399 1.00 . A A . 186 THR HG1  1 1 
       18 37236 1 1 106 THR HG21 H  54.934  -34.047  86.247 1.00 . A A . 186 THR HG21 1 1 
       18 37237 1 1 106 THR HG22 H  55.784  -34.328  87.768 1.00 . A A . 186 THR HG22 1 1 
       18 37238 1 1 106 THR HG23 H  56.634  -33.604  86.402 1.00 . A A . 186 THR HG23 1 1 
       18 37239 1 1 106 THR N    N  54.541  -30.084  86.531 1.00 . A A . 186 THR N    1 1 
       18 37240 1 1 106 THR O    O  52.726  -32.854  85.406 1.00 . A A . 186 THR O    1 1 
       18 37241 1 1 106 THR OG1  O  56.451  -31.541  87.777 1.00 . A A . 186 THR OG1  1 1 
       18 37242 1 1 107 VAL C    C  50.020  -31.269  86.197 1.00 . A A . 187 VAL C    1 1 
       18 37243 1 1 107 VAL CA   C  50.855  -31.981  87.255 1.00 . A A . 187 VAL CA   1 1 
       18 37244 1 1 107 VAL CB   C  50.251  -31.700  88.644 1.00 . A A . 187 VAL CB   1 1 
       18 37245 1 1 107 VAL CG1  C  48.795  -32.141  88.692 1.00 . A A . 187 VAL CG1  1 1 
       18 37246 1 1 107 VAL CG2  C  51.063  -32.395  89.727 1.00 . A A . 187 VAL CG2  1 1 
       18 37247 1 1 107 VAL H    H  52.590  -30.922  87.846 1.00 . A A . 187 VAL H    1 1 
       18 37248 1 1 107 VAL HA   H  50.814  -33.046  87.076 1.00 . A A . 187 VAL HA   1 1 
       18 37249 1 1 107 VAL HB   H  50.288  -30.636  88.823 1.00 . A A . 187 VAL HB   1 1 
       18 37250 1 1 107 VAL HG11 H  48.215  -31.538  88.010 1.00 . A A . 187 VAL HG11 1 1 
       18 37251 1 1 107 VAL HG12 H  48.724  -33.180  88.407 1.00 . A A . 187 VAL HG12 1 1 
       18 37252 1 1 107 VAL HG13 H  48.415  -32.015  89.695 1.00 . A A . 187 VAL HG13 1 1 
       18 37253 1 1 107 VAL HG21 H  51.010  -33.464  89.586 1.00 . A A . 187 VAL HG21 1 1 
       18 37254 1 1 107 VAL HG22 H  52.093  -32.074  89.667 1.00 . A A . 187 VAL HG22 1 1 
       18 37255 1 1 107 VAL HG23 H  50.663  -32.139  90.697 1.00 . A A . 187 VAL HG23 1 1 
       18 37256 1 1 107 VAL N    N  52.251  -31.566  87.189 1.00 . A A . 187 VAL N    1 1 
       18 37257 1 1 107 VAL O    O  48.973  -31.763  85.779 1.00 . A A . 187 VAL O    1 1 
       18 37258 1 1 108 LYS C    C  50.008  -29.910  83.364 1.00 . A A . 188 LYS C    1 1 
       18 37259 1 1 108 LYS CA   C  49.790  -29.322  84.754 1.00 . A A . 188 LYS CA   1 1 
       18 37260 1 1 108 LYS CB   C  50.265  -27.867  84.784 1.00 . A A . 188 LYS CB   1 1 
       18 37261 1 1 108 LYS CD   C  49.701  -25.552  83.989 1.00 . A A . 188 LYS CD   1 1 
       18 37262 1 1 108 LYS CE   C  51.098  -25.012  84.252 1.00 . A A . 188 LYS CE   1 1 
       18 37263 1 1 108 LYS CG   C  49.733  -27.029  83.635 1.00 . A A . 188 LYS CG   1 1 
       18 37264 1 1 108 LYS H    H  51.331  -29.761  86.137 1.00 . A A . 188 LYS H    1 1 
       18 37265 1 1 108 LYS HA   H  48.736  -29.351  84.983 1.00 . A A . 188 LYS HA   1 1 
       18 37266 1 1 108 LYS HB2  H  49.945  -27.414  85.711 1.00 . A A . 188 LYS HB2  1 1 
       18 37267 1 1 108 LYS HB3  H  51.345  -27.853  84.742 1.00 . A A . 188 LYS HB3  1 1 
       18 37268 1 1 108 LYS HD2  H  49.263  -25.002  83.168 1.00 . A A . 188 LYS HD2  1 1 
       18 37269 1 1 108 LYS HD3  H  49.099  -25.416  84.877 1.00 . A A . 188 LYS HD3  1 1 
       18 37270 1 1 108 LYS HE2  H  51.466  -25.435  85.174 1.00 . A A . 188 LYS HE2  1 1 
       18 37271 1 1 108 LYS HE3  H  51.743  -25.307  83.438 1.00 . A A . 188 LYS HE3  1 1 
       18 37272 1 1 108 LYS HG2  H  50.370  -27.168  82.774 1.00 . A A . 188 LYS HG2  1 1 
       18 37273 1 1 108 LYS HG3  H  48.729  -27.355  83.398 1.00 . A A . 188 LYS HG3  1 1 
       18 37274 1 1 108 LYS HZ1  H  50.589  -23.106  83.564 1.00 . A A . 188 LYS HZ1  1 1 
       18 37275 1 1 108 LYS HZ2  H  52.084  -23.173  84.350 1.00 . A A . 188 LYS HZ2  1 1 
       18 37276 1 1 108 LYS HZ3  H  50.653  -23.231  85.251 1.00 . A A . 188 LYS HZ3  1 1 
       18 37277 1 1 108 LYS N    N  50.491  -30.103  85.767 1.00 . A A . 188 LYS N    1 1 
       18 37278 1 1 108 LYS NZ   N  51.107  -23.527  84.362 1.00 . A A . 188 LYS NZ   1 1 
       18 37279 1 1 108 LYS O    O  49.235  -29.649  82.442 1.00 . A A . 188 LYS O    1 1 
       18 37280 1 1 109 GLN C    C  50.412  -32.471  81.640 1.00 . A A . 189 GLN C    1 1 
       18 37281 1 1 109 GLN CA   C  51.380  -31.332  81.944 1.00 . A A . 189 GLN CA   1 1 
       18 37282 1 1 109 GLN CB   C  52.817  -31.856  81.951 1.00 . A A . 189 GLN CB   1 1 
       18 37283 1 1 109 GLN CD   C  54.206  -30.385  80.438 1.00 . A A . 189 GLN CD   1 1 
       18 37284 1 1 109 GLN CG   C  53.865  -30.758  81.868 1.00 . A A . 189 GLN CG   1 1 
       18 37285 1 1 109 GLN H    H  51.641  -30.875  83.994 1.00 . A A . 189 GLN H    1 1 
       18 37286 1 1 109 GLN HA   H  51.285  -30.581  81.174 1.00 . A A . 189 GLN HA   1 1 
       18 37287 1 1 109 GLN HB2  H  52.980  -32.411  82.864 1.00 . A A . 189 GLN HB2  1 1 
       18 37288 1 1 109 GLN HB3  H  52.951  -32.517  81.108 1.00 . A A . 189 GLN HB3  1 1 
       18 37289 1 1 109 GLN HE21 H  55.164  -28.760  81.065 1.00 . A A . 189 GLN HE21 1 1 
       18 37290 1 1 109 GLN HE22 H  55.143  -29.006  79.355 1.00 . A A . 189 GLN HE22 1 1 
       18 37291 1 1 109 GLN HG2  H  53.491  -29.880  82.373 1.00 . A A . 189 GLN HG2  1 1 
       18 37292 1 1 109 GLN HG3  H  54.765  -31.099  82.359 1.00 . A A . 189 GLN HG3  1 1 
       18 37293 1 1 109 GLN N    N  51.062  -30.706  83.222 1.00 . A A . 189 GLN N    1 1 
       18 37294 1 1 109 GLN NE2  N  54.908  -29.270  80.268 1.00 . A A . 189 GLN NE2  1 1 
       18 37295 1 1 109 GLN O    O  50.209  -32.833  80.483 1.00 . A A . 189 GLN O    1 1 
       18 37296 1 1 109 GLN OE1  O  53.843  -31.090  79.497 1.00 . A A . 189 GLN OE1  1 1 
       18 37297 1 1 110 GLY C    C  48.840  -35.052  83.712 1.00 . A A . 198 GLY C    1 1 
       18 37298 1 1 110 GLY CA   C  48.880  -34.124  82.514 1.00 . A A . 198 GLY CA   1 1 
       18 37299 1 1 110 GLY H    H  50.020  -32.702  83.590 1.00 . A A . 198 GLY H    1 1 
       18 37300 1 1 110 GLY HA2  H  47.894  -33.716  82.355 1.00 . A A . 198 GLY HA2  1 1 
       18 37301 1 1 110 GLY HA3  H  49.167  -34.694  81.642 1.00 . A A . 198 GLY HA3  1 1 
       18 37302 1 1 110 GLY N    N  49.819  -33.032  82.689 1.00 . A A . 198 GLY N    1 1 
       18 37303 1 1 110 GLY O    O  49.881  -35.426  84.252 1.00 . A A . 198 GLY O    1 1 
       18 37304 1 1 111 GLU C    C  46.308  -37.282  85.042 1.00 . A A . 199 GLU C    1 1 
       18 37305 1 1 111 GLU CA   C  47.463  -36.312  85.274 1.00 . A A . 199 GLU CA   1 1 
       18 37306 1 1 111 GLU CB   C  47.212  -35.499  86.546 1.00 . A A . 199 GLU CB   1 1 
       18 37307 1 1 111 GLU CD   C  45.791  -33.615  87.446 1.00 . A A . 199 GLU CD   1 1 
       18 37308 1 1 111 GLU CG   C  46.620  -34.125  86.283 1.00 . A A . 199 GLU CG   1 1 
       18 37309 1 1 111 GLU H    H  46.841  -35.093  83.659 1.00 . A A . 199 GLU H    1 1 
       18 37310 1 1 111 GLU HA   H  48.374  -36.878  85.394 1.00 . A A . 199 GLU HA   1 1 
       18 37311 1 1 111 GLU HB2  H  46.531  -36.046  87.181 1.00 . A A . 199 GLU HB2  1 1 
       18 37312 1 1 111 GLU HB3  H  48.150  -35.369  87.066 1.00 . A A . 199 GLU HB3  1 1 
       18 37313 1 1 111 GLU HG2  H  47.424  -33.428  86.102 1.00 . A A . 199 GLU HG2  1 1 
       18 37314 1 1 111 GLU HG3  H  45.989  -34.180  85.408 1.00 . A A . 199 GLU HG3  1 1 
       18 37315 1 1 111 GLU N    N  47.634  -35.424  84.130 1.00 . A A . 199 GLU N    1 1 
       18 37316 1 1 111 GLU O    O  46.520  -38.468  84.794 1.00 . A A . 199 GLU O    1 1 
       18 37317 1 1 111 GLU OE1  O  45.155  -34.444  88.129 1.00 . A A . 199 GLU OE1  1 1 
       18 37318 1 1 111 GLU OE2  O  45.777  -32.387  87.672 1.00 . A A . 199 GLU OE2  1 1 
       18 37319 1 1 112 ASN C    C  43.798  -38.674  85.996 1.00 . A A . 200 ASN C    1 1 
       18 37320 1 1 112 ASN CA   C  43.896  -37.589  84.927 1.00 . A A . 200 ASN CA   1 1 
       18 37321 1 1 112 ASN CB   C  43.919  -38.229  83.536 1.00 . A A . 200 ASN CB   1 1 
       18 37322 1 1 112 ASN CG   C  44.500  -37.304  82.484 1.00 . A A . 200 ASN CG   1 1 
       18 37323 1 1 112 ASN H    H  44.980  -35.815  85.327 1.00 . A A . 200 ASN H    1 1 
       18 37324 1 1 112 ASN HA   H  43.033  -36.946  85.002 1.00 . A A . 200 ASN HA   1 1 
       18 37325 1 1 112 ASN HB2  H  44.521  -39.126  83.570 1.00 . A A . 200 ASN HB2  1 1 
       18 37326 1 1 112 ASN HB3  H  42.912  -38.486  83.247 1.00 . A A . 200 ASN HB3  1 1 
       18 37327 1 1 112 ASN HD21 H  42.997  -36.028  82.742 1.00 . A A . 200 ASN HD21 1 1 
       18 37328 1 1 112 ASN HD22 H  44.174  -35.572  81.562 1.00 . A A . 200 ASN HD22 1 1 
       18 37329 1 1 112 ASN N    N  45.085  -36.769  85.126 1.00 . A A . 200 ASN N    1 1 
       18 37330 1 1 112 ASN ND2  N  43.822  -36.189  82.239 1.00 . A A . 200 ASN ND2  1 1 
       18 37331 1 1 112 ASN O    O  43.134  -39.692  85.803 1.00 . A A . 200 ASN O    1 1 
       18 37332 1 1 112 ASN OD1  O  45.546  -37.589  81.900 1.00 . A A . 200 ASN OD1  1 1 
       18 37333 1 1 113 PHE C    C  43.199  -39.231  89.081 1.00 . A A . 201 PHE C    1 1 
       18 37334 1 1 113 PHE CA   C  44.450  -39.402  88.224 1.00 . A A . 201 PHE CA   1 1 
       18 37335 1 1 113 PHE CB   C  45.701  -39.234  89.089 1.00 . A A . 201 PHE CB   1 1 
       18 37336 1 1 113 PHE CD1  C  47.332  -40.159  87.421 1.00 . A A . 201 PHE CD1  1 1 
       18 37337 1 1 113 PHE CD2  C  47.807  -38.046  88.419 1.00 . A A . 201 PHE CD2  1 1 
       18 37338 1 1 113 PHE CE1  C  48.500  -40.080  86.688 1.00 . A A . 201 PHE CE1  1 1 
       18 37339 1 1 113 PHE CE2  C  48.977  -37.962  87.687 1.00 . A A . 201 PHE CE2  1 1 
       18 37340 1 1 113 PHE CG   C  46.972  -39.145  88.293 1.00 . A A . 201 PHE CG   1 1 
       18 37341 1 1 113 PHE CZ   C  49.324  -38.980  86.822 1.00 . A A . 201 PHE CZ   1 1 
       18 37342 1 1 113 PHE H    H  44.974  -37.615  87.218 1.00 . A A . 201 PHE H    1 1 
       18 37343 1 1 113 PHE HA   H  44.448  -40.395  87.800 1.00 . A A . 201 PHE HA   1 1 
       18 37344 1 1 113 PHE HB2  H  45.609  -38.328  89.669 1.00 . A A . 201 PHE HB2  1 1 
       18 37345 1 1 113 PHE HB3  H  45.784  -40.078  89.757 1.00 . A A . 201 PHE HB3  1 1 
       18 37346 1 1 113 PHE HD1  H  46.687  -41.021  87.316 1.00 . A A . 201 PHE HD1  1 1 
       18 37347 1 1 113 PHE HD2  H  47.537  -37.249  89.095 1.00 . A A . 201 PHE HD2  1 1 
       18 37348 1 1 113 PHE HE1  H  48.769  -40.879  86.013 1.00 . A A . 201 PHE HE1  1 1 
       18 37349 1 1 113 PHE HE2  H  49.619  -37.100  87.794 1.00 . A A . 201 PHE HE2  1 1 
       18 37350 1 1 113 PHE HZ   H  50.238  -38.916  86.248 1.00 . A A . 201 PHE HZ   1 1 
       18 37351 1 1 113 PHE N    N  44.462  -38.446  87.124 1.00 . A A . 201 PHE N    1 1 
       18 37352 1 1 113 PHE O    O  42.326  -38.420  88.770 1.00 . A A . 201 PHE O    1 1 
       18 37353 1 1 114 THR C    C  42.063  -38.719  91.976 1.00 . A A . 202 THR C    1 1 
       18 37354 1 1 114 THR CA   C  41.975  -39.936  91.062 1.00 . A A . 202 THR CA   1 1 
       18 37355 1 1 114 THR CB   C  41.868  -41.206  91.927 1.00 . A A . 202 THR CB   1 1 
       18 37356 1 1 114 THR CG2  C  41.945  -42.456  91.064 1.00 . A A . 202 THR CG2  1 1 
       18 37357 1 1 114 THR H    H  43.846  -40.627  90.355 1.00 . A A . 202 THR H    1 1 
       18 37358 1 1 114 THR HA   H  41.080  -39.859  90.461 1.00 . A A . 202 THR HA   1 1 
       18 37359 1 1 114 THR HB   H  40.916  -41.197  92.437 1.00 . A A . 202 THR HB   1 1 
       18 37360 1 1 114 THR HG1  H  42.890  -42.054  93.385 1.00 . A A . 202 THR HG1  1 1 
       18 37361 1 1 114 THR HG21 H  41.320  -42.332  90.192 1.00 . A A . 202 THR HG21 1 1 
       18 37362 1 1 114 THR HG22 H  41.605  -43.308  91.633 1.00 . A A . 202 THR HG22 1 1 
       18 37363 1 1 114 THR HG23 H  42.967  -42.615  90.753 1.00 . A A . 202 THR HG23 1 1 
       18 37364 1 1 114 THR N    N  43.118  -40.001  90.161 1.00 . A A . 202 THR N    1 1 
       18 37365 1 1 114 THR O    O  43.026  -37.955  91.915 1.00 . A A . 202 THR O    1 1 
       18 37366 1 1 114 THR OG1  O  42.919  -41.226  92.900 1.00 . A A . 202 THR OG1  1 1 
       18 37367 1 1 115 GLU C    C  42.093  -37.564  94.820 1.00 . A A . 203 GLU C    1 1 
       18 37368 1 1 115 GLU CA   C  41.016  -37.420  93.748 1.00 . A A . 203 GLU CA   1 1 
       18 37369 1 1 115 GLU CB   C  39.639  -37.313  94.405 1.00 . A A . 203 GLU CB   1 1 
       18 37370 1 1 115 GLU CD   C  38.408  -35.595  95.789 1.00 . A A . 203 GLU CD   1 1 
       18 37371 1 1 115 GLU CG   C  39.633  -36.483  95.677 1.00 . A A . 203 GLU CG   1 1 
       18 37372 1 1 115 GLU H    H  40.313  -39.189  92.823 1.00 . A A . 203 GLU H    1 1 
       18 37373 1 1 115 GLU HA   H  41.207  -36.520  93.183 1.00 . A A . 203 GLU HA   1 1 
       18 37374 1 1 115 GLU HB2  H  38.952  -36.865  93.702 1.00 . A A . 203 GLU HB2  1 1 
       18 37375 1 1 115 GLU HB3  H  39.291  -38.308  94.647 1.00 . A A . 203 GLU HB3  1 1 
       18 37376 1 1 115 GLU HG2  H  39.654  -37.149  96.527 1.00 . A A . 203 GLU HG2  1 1 
       18 37377 1 1 115 GLU HG3  H  40.514  -35.858  95.688 1.00 . A A . 203 GLU HG3  1 1 
       18 37378 1 1 115 GLU N    N  41.052  -38.545  92.823 1.00 . A A . 203 GLU N    1 1 
       18 37379 1 1 115 GLU O    O  42.730  -36.585  95.214 1.00 . A A . 203 GLU O    1 1 
       18 37380 1 1 115 GLU OE1  O  38.064  -34.930  94.789 1.00 . A A . 203 GLU OE1  1 1 
       18 37381 1 1 115 GLU OE2  O  37.793  -35.568  96.876 1.00 . A A . 203 GLU OE2  1 1 
       18 37382 1 1 116 THR C    C  44.689  -39.128  95.723 1.00 . A A . 204 THR C    1 1 
       18 37383 1 1 116 THR CA   C  43.287  -39.064  96.319 1.00 . A A . 204 THR CA   1 1 
       18 37384 1 1 116 THR CB   C  42.993  -40.387  97.050 1.00 . A A . 204 THR CB   1 1 
       18 37385 1 1 116 THR CG2  C  43.963  -40.597  98.203 1.00 . A A . 204 THR CG2  1 1 
       18 37386 1 1 116 THR H    H  41.752  -39.530  94.939 1.00 . A A . 204 THR H    1 1 
       18 37387 1 1 116 THR HA   H  43.250  -38.261  97.042 1.00 . A A . 204 THR HA   1 1 
       18 37388 1 1 116 THR HB   H  43.108  -41.202  96.350 1.00 . A A . 204 THR HB   1 1 
       18 37389 1 1 116 THR HG1  H  41.583  -40.979  98.297 1.00 . A A . 204 THR HG1  1 1 
       18 37390 1 1 116 THR HG21 H  43.411  -40.694  99.126 1.00 . A A . 204 THR HG21 1 1 
       18 37391 1 1 116 THR HG22 H  44.631  -39.750  98.270 1.00 . A A . 204 THR HG22 1 1 
       18 37392 1 1 116 THR HG23 H  44.537  -41.495  98.031 1.00 . A A . 204 THR HG23 1 1 
       18 37393 1 1 116 THR N    N  42.290  -38.791  95.292 1.00 . A A . 204 THR N    1 1 
       18 37394 1 1 116 THR O    O  45.676  -38.852  96.403 1.00 . A A . 204 THR O    1 1 
       18 37395 1 1 116 THR OG1  O  41.649  -40.385  97.546 1.00 . A A . 204 THR OG1  1 1 
       18 37396 1 1 117 ASP C    C  46.723  -38.224  93.667 1.00 . A A . 205 ASP C    1 1 
       18 37397 1 1 117 ASP CA   C  46.049  -39.590  93.759 1.00 . A A . 205 ASP CA   1 1 
       18 37398 1 1 117 ASP CB   C  45.856  -40.172  92.358 1.00 . A A . 205 ASP CB   1 1 
       18 37399 1 1 117 ASP CG   C  45.675  -41.678  92.376 1.00 . A A . 205 ASP CG   1 1 
       18 37400 1 1 117 ASP H    H  43.944  -39.700  93.958 1.00 . A A . 205 ASP H    1 1 
       18 37401 1 1 117 ASP HA   H  46.683  -40.252  94.329 1.00 . A A . 205 ASP HA   1 1 
       18 37402 1 1 117 ASP HB2  H  44.980  -39.729  91.908 1.00 . A A . 205 ASP HB2  1 1 
       18 37403 1 1 117 ASP HB3  H  46.721  -39.939  91.756 1.00 . A A . 205 ASP HB3  1 1 
       18 37404 1 1 117 ASP N    N  44.768  -39.492  94.448 1.00 . A A . 205 ASP N    1 1 
       18 37405 1 1 117 ASP O    O  47.939  -38.110  93.816 1.00 . A A . 205 ASP O    1 1 
       18 37406 1 1 117 ASP OD1  O  45.596  -42.252  93.482 1.00 . A A . 205 ASP OD1  1 1 
       18 37407 1 1 117 ASP OD2  O  45.611  -42.282  91.284 1.00 . A A . 205 ASP OD2  1 1 
       18 37408 1 1 118 ILE C    C  47.268  -35.459  94.534 1.00 . A A . 206 ILE C    1 1 
       18 37409 1 1 118 ILE CA   C  46.443  -35.834  93.308 1.00 . A A . 206 ILE CA   1 1 
       18 37410 1 1 118 ILE CB   C  45.306  -34.810  93.135 1.00 . A A . 206 ILE CB   1 1 
       18 37411 1 1 118 ILE CD1  C  43.013  -34.872  92.034 1.00 . A A . 206 ILE CD1  1 1 
       18 37412 1 1 118 ILE CG1  C  44.496  -35.122  91.875 1.00 . A A . 206 ILE CG1  1 1 
       18 37413 1 1 118 ILE CG2  C  45.871  -33.398  93.071 1.00 . A A . 206 ILE CG2  1 1 
       18 37414 1 1 118 ILE H    H  44.962  -37.346  93.311 1.00 . A A . 206 ILE H    1 1 
       18 37415 1 1 118 ILE HA   H  47.076  -35.791  92.434 1.00 . A A . 206 ILE HA   1 1 
       18 37416 1 1 118 ILE HB   H  44.659  -34.874  93.996 1.00 . A A . 206 ILE HB   1 1 
       18 37417 1 1 118 ILE HD11 H  42.460  -35.714  91.644 1.00 . A A . 206 ILE HD11 1 1 
       18 37418 1 1 118 ILE HD12 H  42.778  -34.739  93.080 1.00 . A A . 206 ILE HD12 1 1 
       18 37419 1 1 118 ILE HD13 H  42.738  -33.980  91.488 1.00 . A A . 206 ILE HD13 1 1 
       18 37420 1 1 118 ILE HG12 H  44.850  -34.508  91.064 1.00 . A A . 206 ILE HG12 1 1 
       18 37421 1 1 118 ILE HG13 H  44.631  -36.163  91.619 1.00 . A A . 206 ILE HG13 1 1 
       18 37422 1 1 118 ILE HG21 H  46.900  -33.437  92.744 1.00 . A A . 206 ILE HG21 1 1 
       18 37423 1 1 118 ILE HG22 H  45.294  -32.812  92.371 1.00 . A A . 206 ILE HG22 1 1 
       18 37424 1 1 118 ILE HG23 H  45.820  -32.945  94.049 1.00 . A A . 206 ILE HG23 1 1 
       18 37425 1 1 118 ILE N    N  45.924  -37.192  93.419 1.00 . A A . 206 ILE N    1 1 
       18 37426 1 1 118 ILE O    O  48.237  -34.705  94.438 1.00 . A A . 206 ILE O    1 1 
       18 37427 1 1 119 LYS C    C  48.983  -36.325  96.914 1.00 . A A . 207 LYS C    1 1 
       18 37428 1 1 119 LYS CA   C  47.585  -35.716  96.934 1.00 . A A . 207 LYS CA   1 1 
       18 37429 1 1 119 LYS CB   C  46.794  -36.266  98.124 1.00 . A A . 207 LYS CB   1 1 
       18 37430 1 1 119 LYS CD   C  47.716  -37.579 100.056 1.00 . A A . 207 LYS CD   1 1 
       18 37431 1 1 119 LYS CE   C  49.078  -37.735 100.715 1.00 . A A . 207 LYS CE   1 1 
       18 37432 1 1 119 LYS CG   C  47.551  -36.200  99.439 1.00 . A A . 207 LYS CG   1 1 
       18 37433 1 1 119 LYS H    H  46.101  -36.586  95.701 1.00 . A A . 207 LYS H    1 1 
       18 37434 1 1 119 LYS HA   H  47.673  -34.645  97.035 1.00 . A A . 207 LYS HA   1 1 
       18 37435 1 1 119 LYS HB2  H  45.882  -35.697  98.228 1.00 . A A . 207 LYS HB2  1 1 
       18 37436 1 1 119 LYS HB3  H  46.543  -37.299  97.927 1.00 . A A . 207 LYS HB3  1 1 
       18 37437 1 1 119 LYS HD2  H  46.949  -37.724 100.803 1.00 . A A . 207 LYS HD2  1 1 
       18 37438 1 1 119 LYS HD3  H  47.612  -38.325  99.282 1.00 . A A . 207 LYS HD3  1 1 
       18 37439 1 1 119 LYS HE2  H  49.339  -38.782 100.728 1.00 . A A . 207 LYS HE2  1 1 
       18 37440 1 1 119 LYS HE3  H  49.807  -37.189 100.136 1.00 . A A . 207 LYS HE3  1 1 
       18 37441 1 1 119 LYS HG2  H  48.528  -35.778  99.261 1.00 . A A . 207 LYS HG2  1 1 
       18 37442 1 1 119 LYS HG3  H  47.004  -35.571 100.127 1.00 . A A . 207 LYS HG3  1 1 
       18 37443 1 1 119 LYS HZ1  H  49.551  -36.290 102.147 1.00 . A A . 207 LYS HZ1  1 1 
       18 37444 1 1 119 LYS HZ2  H  49.591  -37.875 102.735 1.00 . A A . 207 LYS HZ2  1 1 
       18 37445 1 1 119 LYS HZ3  H  48.106  -37.115 102.456 1.00 . A A . 207 LYS HZ3  1 1 
       18 37446 1 1 119 LYS N    N  46.880  -35.992  95.687 1.00 . A A . 207 LYS N    1 1 
       18 37447 1 1 119 LYS NZ   N  49.081  -37.218 102.112 1.00 . A A . 207 LYS NZ   1 1 
       18 37448 1 1 119 LYS O    O  49.977  -35.625  97.105 1.00 . A A . 207 LYS O    1 1 
       18 37449 1 1 120 ILE C    C  51.233  -37.756  95.551 1.00 . A A . 208 ILE C    1 1 
       18 37450 1 1 120 ILE CA   C  50.328  -38.334  96.634 1.00 . A A . 208 ILE CA   1 1 
       18 37451 1 1 120 ILE CB   C  50.134  -39.839  96.376 1.00 . A A . 208 ILE CB   1 1 
       18 37452 1 1 120 ILE CD1  C  48.993  -41.933  97.267 1.00 . A A . 208 ILE CD1  1 1 
       18 37453 1 1 120 ILE CG1  C  49.259  -40.457  97.469 1.00 . A A . 208 ILE CG1  1 1 
       18 37454 1 1 120 ILE CG2  C  51.481  -40.543  96.306 1.00 . A A . 208 ILE CG2  1 1 
       18 37455 1 1 120 ILE H    H  48.223  -38.135  96.537 1.00 . A A . 208 ILE H    1 1 
       18 37456 1 1 120 ILE HA   H  50.810  -38.212  97.593 1.00 . A A . 208 ILE HA   1 1 
       18 37457 1 1 120 ILE HB   H  49.643  -39.957  95.422 1.00 . A A . 208 ILE HB   1 1 
       18 37458 1 1 120 ILE HD11 H  49.365  -42.237  96.300 1.00 . A A . 208 ILE HD11 1 1 
       18 37459 1 1 120 ILE HD12 H  49.493  -42.498  98.039 1.00 . A A . 208 ILE HD12 1 1 
       18 37460 1 1 120 ILE HD13 H  47.930  -42.116  97.317 1.00 . A A . 208 ILE HD13 1 1 
       18 37461 1 1 120 ILE HG12 H  49.747  -40.337  98.423 1.00 . A A . 208 ILE HG12 1 1 
       18 37462 1 1 120 ILE HG13 H  48.307  -39.947  97.488 1.00 . A A . 208 ILE HG13 1 1 
       18 37463 1 1 120 ILE HG21 H  52.047  -40.154  95.473 1.00 . A A . 208 ILE HG21 1 1 
       18 37464 1 1 120 ILE HG22 H  52.025  -40.369  97.223 1.00 . A A . 208 ILE HG22 1 1 
       18 37465 1 1 120 ILE HG23 H  51.327  -41.603  96.174 1.00 . A A . 208 ILE HG23 1 1 
       18 37466 1 1 120 ILE N    N  49.052  -37.632  96.681 1.00 . A A . 208 ILE N    1 1 
       18 37467 1 1 120 ILE O    O  52.415  -37.503  95.785 1.00 . A A . 208 ILE O    1 1 
       18 37468 1 1 121 MET C    C  52.093  -35.682  93.637 1.00 . A A . 209 MET C    1 1 
       18 37469 1 1 121 MET CA   C  51.425  -36.996  93.246 1.00 . A A . 209 MET CA   1 1 
       18 37470 1 1 121 MET CB   C  50.507  -36.778  92.043 1.00 . A A . 209 MET CB   1 1 
       18 37471 1 1 121 MET CE   C  53.455  -37.671  90.075 1.00 . A A . 209 MET CE   1 1 
       18 37472 1 1 121 MET CG   C  51.223  -36.210  90.827 1.00 . A A . 209 MET CG   1 1 
       18 37473 1 1 121 MET H    H  49.723  -37.769  94.240 1.00 . A A . 209 MET H    1 1 
       18 37474 1 1 121 MET HA   H  52.190  -37.711  92.980 1.00 . A A . 209 MET HA   1 1 
       18 37475 1 1 121 MET HB2  H  50.067  -37.724  91.763 1.00 . A A . 209 MET HB2  1 1 
       18 37476 1 1 121 MET HB3  H  49.721  -36.092  92.323 1.00 . A A . 209 MET HB3  1 1 
       18 37477 1 1 121 MET HE1  H  54.052  -37.043  89.430 1.00 . A A . 209 MET HE1  1 1 
       18 37478 1 1 121 MET HE2  H  53.610  -37.380  91.103 1.00 . A A . 209 MET HE2  1 1 
       18 37479 1 1 121 MET HE3  H  53.748  -38.703  89.945 1.00 . A A . 209 MET HE3  1 1 
       18 37480 1 1 121 MET HG2  H  50.561  -35.521  90.325 1.00 . A A . 209 MET HG2  1 1 
       18 37481 1 1 121 MET HG3  H  52.104  -35.681  91.162 1.00 . A A . 209 MET HG3  1 1 
       18 37482 1 1 121 MET N    N  50.670  -37.548  94.366 1.00 . A A . 209 MET N    1 1 
       18 37483 1 1 121 MET O    O  53.241  -35.428  93.274 1.00 . A A . 209 MET O    1 1 
       18 37484 1 1 121 MET SD   S  51.724  -37.486  89.656 1.00 . A A . 209 MET SD   1 1 
       18 37485 1 1 122 GLU C    C  53.192  -33.739  95.591 1.00 . A A . 210 GLU C    1 1 
       18 37486 1 1 122 GLU CA   C  51.890  -33.562  94.815 1.00 . A A . 210 GLU CA   1 1 
       18 37487 1 1 122 GLU CB   C  50.860  -32.837  95.683 1.00 . A A . 210 GLU CB   1 1 
       18 37488 1 1 122 GLU CD   C  48.837  -31.324  95.722 1.00 . A A . 210 GLU CD   1 1 
       18 37489 1 1 122 GLU CG   C  50.014  -31.835  94.915 1.00 . A A . 210 GLU CG   1 1 
       18 37490 1 1 122 GLU H    H  50.457  -35.110  94.635 1.00 . A A . 210 GLU H    1 1 
       18 37491 1 1 122 GLU HA   H  52.088  -32.968  93.935 1.00 . A A . 210 GLU HA   1 1 
       18 37492 1 1 122 GLU HB2  H  50.201  -33.568  96.127 1.00 . A A . 210 GLU HB2  1 1 
       18 37493 1 1 122 GLU HB3  H  51.379  -32.309  96.470 1.00 . A A . 210 GLU HB3  1 1 
       18 37494 1 1 122 GLU HG2  H  50.634  -30.995  94.641 1.00 . A A . 210 GLU HG2  1 1 
       18 37495 1 1 122 GLU HG3  H  49.639  -32.311  94.020 1.00 . A A . 210 GLU HG3  1 1 
       18 37496 1 1 122 GLU N    N  51.366  -34.851  94.377 1.00 . A A . 210 GLU N    1 1 
       18 37497 1 1 122 GLU O    O  54.143  -32.979  95.410 1.00 . A A . 210 GLU O    1 1 
       18 37498 1 1 122 GLU OE1  O  48.660  -31.785  96.870 1.00 . A A . 210 GLU OE1  1 1 
       18 37499 1 1 122 GLU OE2  O  48.093  -30.463  95.207 1.00 . A A . 210 GLU OE2  1 1 
       18 37500 1 1 123 ARG C    C  55.473  -35.739  96.436 1.00 . A A . 211 ARG C    1 1 
       18 37501 1 1 123 ARG CA   C  54.409  -35.024  97.262 1.00 . A A . 211 ARG CA   1 1 
       18 37502 1 1 123 ARG CB   C  54.036  -35.873  98.480 1.00 . A A . 211 ARG CB   1 1 
       18 37503 1 1 123 ARG CD   C  52.239  -34.580  99.669 1.00 . A A . 211 ARG CD   1 1 
       18 37504 1 1 123 ARG CG   C  53.684  -35.051  99.709 1.00 . A A . 211 ARG CG   1 1 
       18 37505 1 1 123 ARG CZ   C  52.491  -32.135  99.663 1.00 . A A . 211 ARG CZ   1 1 
       18 37506 1 1 123 ARG H    H  52.436  -35.320  96.556 1.00 . A A . 211 ARG H    1 1 
       18 37507 1 1 123 ARG HA   H  54.808  -34.079  97.601 1.00 . A A . 211 ARG HA   1 1 
       18 37508 1 1 123 ARG HB2  H  53.185  -36.487  98.228 1.00 . A A . 211 ARG HB2  1 1 
       18 37509 1 1 123 ARG HB3  H  54.871  -36.510  98.726 1.00 . A A . 211 ARG HB3  1 1 
       18 37510 1 1 123 ARG HD2  H  51.659  -35.287  99.093 1.00 . A A . 211 ARG HD2  1 1 
       18 37511 1 1 123 ARG HD3  H  51.858  -34.543 100.679 1.00 . A A . 211 ARG HD3  1 1 
       18 37512 1 1 123 ARG HE   H  51.719  -33.204  98.167 1.00 . A A . 211 ARG HE   1 1 
       18 37513 1 1 123 ARG HG2  H  53.828  -35.659 100.590 1.00 . A A . 211 ARG HG2  1 1 
       18 37514 1 1 123 ARG HG3  H  54.333  -34.189  99.753 1.00 . A A . 211 ARG HG3  1 1 
       18 37515 1 1 123 ARG HH11 H  53.138  -33.053 101.343 1.00 . A A . 211 ARG HH11 1 1 
       18 37516 1 1 123 ARG HH12 H  53.311  -31.329 101.326 1.00 . A A . 211 ARG HH12 1 1 
       18 37517 1 1 123 ARG HH21 H  51.942  -30.934  98.133 1.00 . A A . 211 ARG HH21 1 1 
       18 37518 1 1 123 ARG HH22 H  52.630  -30.125  99.500 1.00 . A A . 211 ARG HH22 1 1 
       18 37519 1 1 123 ARG N    N  53.226  -34.747  96.456 1.00 . A A . 211 ARG N    1 1 
       18 37520 1 1 123 ARG NE   N  52.110  -33.257  99.064 1.00 . A A . 211 ARG NE   1 1 
       18 37521 1 1 123 ARG NH1  N  53.023  -32.176 100.878 1.00 . A A . 211 ARG NH1  1 1 
       18 37522 1 1 123 ARG NH2  N  52.343  -30.969  99.048 1.00 . A A . 211 ARG NH2  1 1 
       18 37523 1 1 123 ARG O    O  56.663  -35.437  96.540 1.00 . A A . 211 ARG O    1 1 
       18 37524 1 1 124 VAL C    C  56.762  -36.526  93.868 1.00 . A A . 212 VAL C    1 1 
       18 37525 1 1 124 VAL CA   C  55.954  -37.450  94.772 1.00 . A A . 212 VAL CA   1 1 
       18 37526 1 1 124 VAL CB   C  55.199  -38.470  93.901 1.00 . A A . 212 VAL CB   1 1 
       18 37527 1 1 124 VAL CG1  C  56.157  -39.182  92.958 1.00 . A A . 212 VAL CG1  1 1 
       18 37528 1 1 124 VAL CG2  C  54.456  -39.470  94.774 1.00 . A A . 212 VAL CG2  1 1 
       18 37529 1 1 124 VAL H    H  54.079  -36.887  95.578 1.00 . A A . 212 VAL H    1 1 
       18 37530 1 1 124 VAL HA   H  56.632  -37.991  95.416 1.00 . A A . 212 VAL HA   1 1 
       18 37531 1 1 124 VAL HB   H  54.472  -37.937  93.305 1.00 . A A . 212 VAL HB   1 1 
       18 37532 1 1 124 VAL HG11 H  55.645  -40.002  92.476 1.00 . A A . 212 VAL HG11 1 1 
       18 37533 1 1 124 VAL HG12 H  56.511  -38.486  92.211 1.00 . A A . 212 VAL HG12 1 1 
       18 37534 1 1 124 VAL HG13 H  56.996  -39.564  93.520 1.00 . A A . 212 VAL HG13 1 1 
       18 37535 1 1 124 VAL HG21 H  55.113  -40.293  95.016 1.00 . A A . 212 VAL HG21 1 1 
       18 37536 1 1 124 VAL HG22 H  54.138  -38.986  95.686 1.00 . A A . 212 VAL HG22 1 1 
       18 37537 1 1 124 VAL HG23 H  53.592  -39.842  94.243 1.00 . A A . 212 VAL HG23 1 1 
       18 37538 1 1 124 VAL N    N  55.039  -36.691  95.616 1.00 . A A . 212 VAL N    1 1 
       18 37539 1 1 124 VAL O    O  57.978  -36.672  93.740 1.00 . A A . 212 VAL O    1 1 
       18 37540 1 1 125 VAL C    C  57.533  -33.591  93.139 1.00 . A A . 213 VAL C    1 1 
       18 37541 1 1 125 VAL CA   C  56.732  -34.622  92.352 1.00 . A A . 213 VAL CA   1 1 
       18 37542 1 1 125 VAL CB   C  55.709  -33.892  91.462 1.00 . A A . 213 VAL CB   1 1 
       18 37543 1 1 125 VAL CG1  C  56.404  -32.864  90.582 1.00 . A A . 213 VAL CG1  1 1 
       18 37544 1 1 125 VAL CG2  C  54.929  -34.888  90.618 1.00 . A A . 213 VAL CG2  1 1 
       18 37545 1 1 125 VAL H    H  55.111  -35.506  93.385 1.00 . A A . 213 VAL H    1 1 
       18 37546 1 1 125 VAL HA   H  57.406  -35.174  91.711 1.00 . A A . 213 VAL HA   1 1 
       18 37547 1 1 125 VAL HB   H  55.013  -33.371  92.102 1.00 . A A . 213 VAL HB   1 1 
       18 37548 1 1 125 VAL HG11 H  55.670  -32.355  89.975 1.00 . A A . 213 VAL HG11 1 1 
       18 37549 1 1 125 VAL HG12 H  56.919  -32.146  91.203 1.00 . A A . 213 VAL HG12 1 1 
       18 37550 1 1 125 VAL HG13 H  57.117  -33.362  89.941 1.00 . A A . 213 VAL HG13 1 1 
       18 37551 1 1 125 VAL HG21 H  54.361  -35.539  91.264 1.00 . A A . 213 VAL HG21 1 1 
       18 37552 1 1 125 VAL HG22 H  54.257  -34.356  89.961 1.00 . A A . 213 VAL HG22 1 1 
       18 37553 1 1 125 VAL HG23 H  55.617  -35.477  90.028 1.00 . A A . 213 VAL HG23 1 1 
       18 37554 1 1 125 VAL N    N  56.079  -35.573  93.243 1.00 . A A . 213 VAL N    1 1 
       18 37555 1 1 125 VAL O    O  58.693  -33.324  92.829 1.00 . A A . 213 VAL O    1 1 
       18 37556 1 1 126 GLU C    C  58.916  -32.513  95.480 1.00 . A A . 214 GLU C    1 1 
       18 37557 1 1 126 GLU CA   C  57.559  -32.013  94.992 1.00 . A A . 214 GLU CA   1 1 
       18 37558 1 1 126 GLU CB   C  56.674  -31.654  96.187 1.00 . A A . 214 GLU CB   1 1 
       18 37559 1 1 126 GLU CD   C  56.453  -30.126  98.186 1.00 . A A . 214 GLU CD   1 1 
       18 37560 1 1 126 GLU CG   C  57.401  -30.872  97.269 1.00 . A A . 214 GLU CG   1 1 
       18 37561 1 1 126 GLU H    H  55.979  -33.271  94.357 1.00 . A A . 214 GLU H    1 1 
       18 37562 1 1 126 GLU HA   H  57.710  -31.130  94.390 1.00 . A A . 214 GLU HA   1 1 
       18 37563 1 1 126 GLU HB2  H  55.843  -31.059  95.839 1.00 . A A . 214 GLU HB2  1 1 
       18 37564 1 1 126 GLU HB3  H  56.295  -32.565  96.624 1.00 . A A . 214 GLU HB3  1 1 
       18 37565 1 1 126 GLU HG2  H  57.984  -31.560  97.863 1.00 . A A . 214 GLU HG2  1 1 
       18 37566 1 1 126 GLU HG3  H  58.060  -30.158  96.798 1.00 . A A . 214 GLU HG3  1 1 
       18 37567 1 1 126 GLU N    N  56.904  -33.015  94.159 1.00 . A A . 214 GLU N    1 1 
       18 37568 1 1 126 GLU O    O  59.943  -31.877  95.248 1.00 . A A . 214 GLU O    1 1 
       18 37569 1 1 126 GLU OE1  O  55.880  -30.765  99.094 1.00 . A A . 214 GLU OE1  1 1 
       18 37570 1 1 126 GLU OE2  O  56.282  -28.903  97.997 1.00 . A A . 214 GLU OE2  1 1 
       18 37571 1 1 127 GLN C    C  61.111  -34.562  95.553 1.00 . A A . 215 GLN C    1 1 
       18 37572 1 1 127 GLN CA   C  60.138  -34.240  96.682 1.00 . A A . 215 GLN CA   1 1 
       18 37573 1 1 127 GLN CB   C  59.825  -35.508  97.478 1.00 . A A . 215 GLN CB   1 1 
       18 37574 1 1 127 GLN CD   C  60.215  -37.870  96.668 1.00 . A A . 215 GLN CD   1 1 
       18 37575 1 1 127 GLN CG   C  59.311  -36.653  96.622 1.00 . A A . 215 GLN CG   1 1 
       18 37576 1 1 127 GLN H    H  58.057  -34.115  96.312 1.00 . A A . 215 GLN H    1 1 
       18 37577 1 1 127 GLN HA   H  60.594  -33.517  97.340 1.00 . A A . 215 GLN HA   1 1 
       18 37578 1 1 127 GLN HB2  H  60.725  -35.837  97.978 1.00 . A A . 215 GLN HB2  1 1 
       18 37579 1 1 127 GLN HB3  H  59.075  -35.278  98.221 1.00 . A A . 215 GLN HB3  1 1 
       18 37580 1 1 127 GLN HE21 H  61.819  -36.715  96.450 1.00 . A A . 215 GLN HE21 1 1 
       18 37581 1 1 127 GLN HE22 H  62.126  -38.410  96.583 1.00 . A A . 215 GLN HE22 1 1 
       18 37582 1 1 127 GLN HG2  H  58.331  -36.940  96.976 1.00 . A A . 215 GLN HG2  1 1 
       18 37583 1 1 127 GLN HG3  H  59.238  -36.316  95.598 1.00 . A A . 215 GLN HG3  1 1 
       18 37584 1 1 127 GLN N    N  58.909  -33.656  96.159 1.00 . A A . 215 GLN N    1 1 
       18 37585 1 1 127 GLN NE2  N  61.518  -37.643  96.555 1.00 . A A . 215 GLN NE2  1 1 
       18 37586 1 1 127 GLN O    O  62.322  -34.620  95.763 1.00 . A A . 215 GLN O    1 1 
       18 37587 1 1 127 GLN OE1  O  59.747  -39.001  96.804 1.00 . A A . 215 GLN OE1  1 1 
       18 37588 1 1 128 MET C    C  62.096  -33.834  92.670 1.00 . A A . 216 MET C    1 1 
       18 37589 1 1 128 MET CA   C  61.396  -35.084  93.193 1.00 . A A . 216 MET CA   1 1 
       18 37590 1 1 128 MET CB   C  60.538  -35.702  92.088 1.00 . A A . 216 MET CB   1 1 
       18 37591 1 1 128 MET CE   C  62.697  -36.178  89.959 1.00 . A A . 216 MET CE   1 1 
       18 37592 1 1 128 MET CG   C  60.873  -37.157  91.801 1.00 . A A . 216 MET CG   1 1 
       18 37593 1 1 128 MET H    H  59.600  -34.708  94.251 1.00 . A A . 216 MET H    1 1 
       18 37594 1 1 128 MET HA   H  62.142  -35.799  93.500 1.00 . A A . 216 MET HA   1 1 
       18 37595 1 1 128 MET HB2  H  59.499  -35.645  92.379 1.00 . A A . 216 MET HB2  1 1 
       18 37596 1 1 128 MET HB3  H  60.680  -35.137  91.178 1.00 . A A . 216 MET HB3  1 1 
       18 37597 1 1 128 MET HE1  H  63.691  -36.199  89.536 1.00 . A A . 216 MET HE1  1 1 
       18 37598 1 1 128 MET HE2  H  61.974  -36.413  89.193 1.00 . A A . 216 MET HE2  1 1 
       18 37599 1 1 128 MET HE3  H  62.495  -35.193  90.355 1.00 . A A . 216 MET HE3  1 1 
       18 37600 1 1 128 MET HG2  H  60.707  -37.735  92.698 1.00 . A A . 216 MET HG2  1 1 
       18 37601 1 1 128 MET HG3  H  60.220  -37.515  91.020 1.00 . A A . 216 MET HG3  1 1 
       18 37602 1 1 128 MET N    N  60.573  -34.768  94.356 1.00 . A A . 216 MET N    1 1 
       18 37603 1 1 128 MET O    O  63.195  -33.911  92.119 1.00 . A A . 216 MET O    1 1 
       18 37604 1 1 128 MET SD   S  62.583  -37.386  91.276 1.00 . A A . 216 MET SD   1 1 
       18 37605 1 1 129 CYS C    C  63.339  -31.126  93.089 1.00 . A A . 217 CYS C    1 1 
       18 37606 1 1 129 CYS CA   C  62.015  -31.417  92.388 1.00 . A A . 217 CYS CA   1 1 
       18 37607 1 1 129 CYS CB   C  61.028  -30.277  92.642 1.00 . A A . 217 CYS CB   1 1 
       18 37608 1 1 129 CYS H    H  60.581  -32.686  93.289 1.00 . A A . 217 CYS H    1 1 
       18 37609 1 1 129 CYS HA   H  62.195  -31.496  91.326 1.00 . A A . 217 CYS HA   1 1 
       18 37610 1 1 129 CYS HB2  H  60.766  -30.264  93.691 1.00 . A A . 217 CYS HB2  1 1 
       18 37611 1 1 129 CYS HB3  H  61.498  -29.340  92.383 1.00 . A A . 217 CYS HB3  1 1 
       18 37612 1 1 129 CYS N    N  61.455  -32.684  92.843 1.00 . A A . 217 CYS N    1 1 
       18 37613 1 1 129 CYS O    O  64.373  -30.956  92.441 1.00 . A A . 217 CYS O    1 1 
       18 37614 1 1 129 CYS SG   S  59.481  -30.406  91.689 1.00 . A A . 217 CYS SG   1 1 
       18 37615 1 1 130 ILE C    C  65.586  -31.823  94.917 1.00 . A A . 218 ILE C    1 1 
       18 37616 1 1 130 ILE CA   C  64.494  -30.798  95.205 1.00 . A A . 218 ILE CA   1 1 
       18 37617 1 1 130 ILE CB   C  64.186  -30.802  96.714 1.00 . A A . 218 ILE CB   1 1 
       18 37618 1 1 130 ILE CD1  C  64.319  -33.122  97.753 1.00 . A A . 218 ILE CD1  1 1 
       18 37619 1 1 130 ILE CG1  C  63.438  -32.081  97.100 1.00 . A A . 218 ILE CG1  1 1 
       18 37620 1 1 130 ILE CG2  C  63.374  -29.573  97.092 1.00 . A A . 218 ILE CG2  1 1 
       18 37621 1 1 130 ILE H    H  62.446  -31.211  94.875 1.00 . A A . 218 ILE H    1 1 
       18 37622 1 1 130 ILE HA   H  64.857  -29.817  94.935 1.00 . A A . 218 ILE HA   1 1 
       18 37623 1 1 130 ILE HB   H  65.122  -30.766  97.250 1.00 . A A . 218 ILE HB   1 1 
       18 37624 1 1 130 ILE HD11 H  64.145  -33.126  98.818 1.00 . A A . 218 ILE HD11 1 1 
       18 37625 1 1 130 ILE HD12 H  64.090  -34.095  97.345 1.00 . A A . 218 ILE HD12 1 1 
       18 37626 1 1 130 ILE HD13 H  65.356  -32.888  97.560 1.00 . A A . 218 ILE HD13 1 1 
       18 37627 1 1 130 ILE HG12 H  62.649  -31.834  97.793 1.00 . A A . 218 ILE HG12 1 1 
       18 37628 1 1 130 ILE HG13 H  63.007  -32.519  96.211 1.00 . A A . 218 ILE HG13 1 1 
       18 37629 1 1 130 ILE HG21 H  63.319  -29.496  98.168 1.00 . A A . 218 ILE HG21 1 1 
       18 37630 1 1 130 ILE HG22 H  63.851  -28.690  96.693 1.00 . A A . 218 ILE HG22 1 1 
       18 37631 1 1 130 ILE HG23 H  62.378  -29.659  96.685 1.00 . A A . 218 ILE HG23 1 1 
       18 37632 1 1 130 ILE N    N  63.299  -31.068  94.417 1.00 . A A . 218 ILE N    1 1 
       18 37633 1 1 130 ILE O    O  66.755  -31.472  94.753 1.00 . A A . 218 ILE O    1 1 
       18 37634 1 1 131 THR C    C  66.964  -33.881  93.337 1.00 . A A . 219 THR C    1 1 
       18 37635 1 1 131 THR CA   C  66.141  -34.170  94.589 1.00 . A A . 219 THR CA   1 1 
       18 37636 1 1 131 THR CB   C  65.419  -35.520  94.414 1.00 . A A . 219 THR CB   1 1 
       18 37637 1 1 131 THR CG2  C  65.453  -35.967  92.961 1.00 . A A . 219 THR CG2  1 1 
       18 37638 1 1 131 THR H    H  64.251  -33.308  94.996 1.00 . A A . 219 THR H    1 1 
       18 37639 1 1 131 THR HA   H  66.808  -34.248  95.435 1.00 . A A . 219 THR HA   1 1 
       18 37640 1 1 131 THR HB   H  64.389  -35.400  94.715 1.00 . A A . 219 THR HB   1 1 
       18 37641 1 1 131 THR HG1  H  65.779  -37.387  94.934 1.00 . A A . 219 THR HG1  1 1 
       18 37642 1 1 131 THR HG21 H  66.469  -36.205  92.680 1.00 . A A . 219 THR HG21 1 1 
       18 37643 1 1 131 THR HG22 H  65.082  -35.173  92.331 1.00 . A A . 219 THR HG22 1 1 
       18 37644 1 1 131 THR HG23 H  64.833  -36.843  92.840 1.00 . A A . 219 THR HG23 1 1 
       18 37645 1 1 131 THR N    N  65.197  -33.093  94.857 1.00 . A A . 219 THR N    1 1 
       18 37646 1 1 131 THR O    O  68.108  -34.317  93.222 1.00 . A A . 219 THR O    1 1 
       18 37647 1 1 131 THR OG1  O  66.036  -36.514  95.239 1.00 . A A . 219 THR OG1  1 1 
       18 37648 1 1 132 GLN C    C  68.030  -31.646  91.377 1.00 . A A . 220 GLN C    1 1 
       18 37649 1 1 132 GLN CA   C  67.051  -32.796  91.160 1.00 . A A . 220 GLN CA   1 1 
       18 37650 1 1 132 GLN CB   C  66.031  -32.417  90.086 1.00 . A A . 220 GLN CB   1 1 
       18 37651 1 1 132 GLN CD   C  67.737  -32.998  88.315 1.00 . A A . 220 GLN CD   1 1 
       18 37652 1 1 132 GLN CG   C  66.286  -33.084  88.743 1.00 . A A . 220 GLN CG   1 1 
       18 37653 1 1 132 GLN H    H  65.458  -32.825  92.553 1.00 . A A . 220 GLN H    1 1 
       18 37654 1 1 132 GLN HA   H  67.602  -33.663  90.830 1.00 . A A . 220 GLN HA   1 1 
       18 37655 1 1 132 GLN HB2  H  65.046  -32.703  90.424 1.00 . A A . 220 GLN HB2  1 1 
       18 37656 1 1 132 GLN HB3  H  66.058  -31.347  89.942 1.00 . A A . 220 GLN HB3  1 1 
       18 37657 1 1 132 GLN HE21 H  67.332  -31.428  87.166 1.00 . A A . 220 GLN HE21 1 1 
       18 37658 1 1 132 GLN HE22 H  68.979  -31.948  87.172 1.00 . A A . 220 GLN HE22 1 1 
       18 37659 1 1 132 GLN HG2  H  66.008  -34.125  88.814 1.00 . A A . 220 GLN HG2  1 1 
       18 37660 1 1 132 GLN HG3  H  65.675  -32.601  87.994 1.00 . A A . 220 GLN HG3  1 1 
       18 37661 1 1 132 GLN N    N  66.372  -33.143  92.403 1.00 . A A . 220 GLN N    1 1 
       18 37662 1 1 132 GLN NE2  N  68.048  -32.027  87.465 1.00 . A A . 220 GLN NE2  1 1 
       18 37663 1 1 132 GLN O    O  69.126  -31.637  90.817 1.00 . A A . 220 GLN O    1 1 
       18 37664 1 1 132 GLN OE1  O  68.571  -33.797  88.744 1.00 . A A . 220 GLN OE1  1 1 
       18 37665 1 1 133 TYR C    C  69.687  -29.927  93.300 1.00 . A A . 221 TYR C    1 1 
       18 37666 1 1 133 TYR CA   C  68.465  -29.522  92.480 1.00 . A A . 221 TYR CA   1 1 
       18 37667 1 1 133 TYR CB   C  67.664  -28.457  93.232 1.00 . A A . 221 TYR CB   1 1 
       18 37668 1 1 133 TYR CD1  C  69.523  -26.771  92.951 1.00 . A A . 221 TYR CD1  1 1 
       18 37669 1 1 133 TYR CD2  C  68.288  -26.755  94.990 1.00 . A A . 221 TYR CD2  1 1 
       18 37670 1 1 133 TYR CE1  C  70.296  -25.720  93.405 1.00 . A A . 221 TYR CE1  1 1 
       18 37671 1 1 133 TYR CE2  C  69.055  -25.703  95.451 1.00 . A A . 221 TYR CE2  1 1 
       18 37672 1 1 133 TYR CG   C  68.507  -27.307  93.733 1.00 . A A . 221 TYR CG   1 1 
       18 37673 1 1 133 TYR CZ   C  70.058  -25.190  94.655 1.00 . A A . 221 TYR CZ   1 1 
       18 37674 1 1 133 TYR H    H  66.741  -30.742  92.608 1.00 . A A . 221 TYR H    1 1 
       18 37675 1 1 133 TYR HA   H  68.798  -29.110  91.538 1.00 . A A . 221 TYR HA   1 1 
       18 37676 1 1 133 TYR HB2  H  66.910  -28.054  92.574 1.00 . A A . 221 TYR HB2  1 1 
       18 37677 1 1 133 TYR HB3  H  67.184  -28.914  94.085 1.00 . A A . 221 TYR HB3  1 1 
       18 37678 1 1 133 TYR HD1  H  69.706  -27.189  91.971 1.00 . A A . 221 TYR HD1  1 1 
       18 37679 1 1 133 TYR HD2  H  67.502  -27.160  95.611 1.00 . A A . 221 TYR HD2  1 1 
       18 37680 1 1 133 TYR HE1  H  71.081  -25.317  92.781 1.00 . A A . 221 TYR HE1  1 1 
       18 37681 1 1 133 TYR HE2  H  68.870  -25.288  96.430 1.00 . A A . 221 TYR HE2  1 1 
       18 37682 1 1 133 TYR HH   H  70.254  -23.459  95.470 1.00 . A A . 221 TYR HH   1 1 
       18 37683 1 1 133 TYR N    N  67.625  -30.678  92.192 1.00 . A A . 221 TYR N    1 1 
       18 37684 1 1 133 TYR O    O  70.815  -29.558  92.975 1.00 . A A . 221 TYR O    1 1 
       18 37685 1 1 133 TYR OH   O  70.826  -24.142  95.112 1.00 . A A . 221 TYR OH   1 1 
       18 37686 1 1 134 GLN C    C  71.608  -31.867  94.423 1.00 . A A . 222 GLN C    1 1 
       18 37687 1 1 134 GLN CA   C  70.533  -31.145  95.229 1.00 . A A . 222 GLN CA   1 1 
       18 37688 1 1 134 GLN CB   C  69.988  -32.070  96.318 1.00 . A A . 222 GLN CB   1 1 
       18 37689 1 1 134 GLN CD   C  69.181  -29.954  97.440 1.00 . A A . 222 GLN CD   1 1 
       18 37690 1 1 134 GLN CG   C  68.916  -31.425  97.183 1.00 . A A . 222 GLN CG   1 1 
       18 37691 1 1 134 GLN H    H  68.531  -30.950  94.569 1.00 . A A . 222 GLN H    1 1 
       18 37692 1 1 134 GLN HA   H  70.973  -30.276  95.695 1.00 . A A . 222 GLN HA   1 1 
       18 37693 1 1 134 GLN HB2  H  69.563  -32.946  95.850 1.00 . A A . 222 GLN HB2  1 1 
       18 37694 1 1 134 GLN HB3  H  70.803  -32.373  96.958 1.00 . A A . 222 GLN HB3  1 1 
       18 37695 1 1 134 GLN HE21 H  67.301  -29.510  96.969 1.00 . A A . 222 GLN HE21 1 1 
       18 37696 1 1 134 GLN HE22 H  68.300  -28.173  97.415 1.00 . A A . 222 GLN HE22 1 1 
       18 37697 1 1 134 GLN HG2  H  67.962  -31.522  96.685 1.00 . A A . 222 GLN HG2  1 1 
       18 37698 1 1 134 GLN HG3  H  68.880  -31.941  98.131 1.00 . A A . 222 GLN HG3  1 1 
       18 37699 1 1 134 GLN N    N  69.452  -30.690  94.362 1.00 . A A . 222 GLN N    1 1 
       18 37700 1 1 134 GLN NE2  N  68.158  -29.129  97.256 1.00 . A A . 222 GLN NE2  1 1 
       18 37701 1 1 134 GLN O    O  72.802  -31.703  94.677 1.00 . A A . 222 GLN O    1 1 
       18 37702 1 1 134 GLN OE1  O  70.292  -29.565  97.799 1.00 . A A . 222 GLN OE1  1 1 
       18 37703 1 1 135 ARG C    C  73.039  -32.473  91.861 1.00 . A A . 223 ARG C    1 1 
       18 37704 1 1 135 ARG CA   C  72.103  -33.415  92.613 1.00 . A A . 223 ARG CA   1 1 
       18 37705 1 1 135 ARG CB   C  71.332  -34.287  91.618 1.00 . A A . 223 ARG CB   1 1 
       18 37706 1 1 135 ARG CD   C  71.328  -36.798  91.538 1.00 . A A . 223 ARG CD   1 1 
       18 37707 1 1 135 ARG CG   C  70.777  -35.562  92.230 1.00 . A A . 223 ARG CG   1 1 
       18 37708 1 1 135 ARG CZ   C  72.186  -38.132  93.415 1.00 . A A . 223 ARG CZ   1 1 
       18 37709 1 1 135 ARG H    H  70.213  -32.756  93.300 1.00 . A A . 223 ARG H    1 1 
       18 37710 1 1 135 ARG HA   H  72.693  -34.053  93.255 1.00 . A A . 223 ARG HA   1 1 
       18 37711 1 1 135 ARG HB2  H  70.508  -33.715  91.221 1.00 . A A . 223 ARG HB2  1 1 
       18 37712 1 1 135 ARG HB3  H  71.994  -34.559  90.810 1.00 . A A . 223 ARG HB3  1 1 
       18 37713 1 1 135 ARG HD2  H  70.719  -37.012  90.673 1.00 . A A . 223 ARG HD2  1 1 
       18 37714 1 1 135 ARG HD3  H  72.341  -36.597  91.223 1.00 . A A . 223 ARG HD3  1 1 
       18 37715 1 1 135 ARG HE   H  70.652  -38.655  92.253 1.00 . A A . 223 ARG HE   1 1 
       18 37716 1 1 135 ARG HG2  H  71.047  -35.598  93.275 1.00 . A A . 223 ARG HG2  1 1 
       18 37717 1 1 135 ARG HG3  H  69.701  -35.556  92.135 1.00 . A A . 223 ARG HG3  1 1 
       18 37718 1 1 135 ARG HH11 H  73.161  -36.393  93.093 1.00 . A A . 223 ARG HH11 1 1 
       18 37719 1 1 135 ARG HH12 H  73.756  -37.343  94.414 1.00 . A A . 223 ARG HH12 1 1 
       18 37720 1 1 135 ARG HH21 H  71.427  -39.915  93.990 1.00 . A A . 223 ARG HH21 1 1 
       18 37721 1 1 135 ARG HH22 H  72.770  -39.346  94.922 1.00 . A A . 223 ARG HH22 1 1 
       18 37722 1 1 135 ARG N    N  71.177  -32.667  93.454 1.00 . A A . 223 ARG N    1 1 
       18 37723 1 1 135 ARG NE   N  71.327  -37.964  92.417 1.00 . A A . 223 ARG NE   1 1 
       18 37724 1 1 135 ARG NH1  N  73.111  -37.215  93.661 1.00 . A A . 223 ARG NH1  1 1 
       18 37725 1 1 135 ARG NH2  N  72.122  -39.221  94.172 1.00 . A A . 223 ARG NH2  1 1 
       18 37726 1 1 135 ARG O    O  74.237  -32.731  91.751 1.00 . A A . 223 ARG O    1 1 
       18 37727 1 1 136 GLU C    C  74.092  -29.535  91.551 1.00 . A A . 224 GLU C    1 1 
       18 37728 1 1 136 GLU CA   C  73.267  -30.402  90.604 1.00 . A A . 224 GLU CA   1 1 
       18 37729 1 1 136 GLU CB   C  72.350  -29.519  89.755 1.00 . A A . 224 GLU CB   1 1 
       18 37730 1 1 136 GLU CD   C  73.247  -30.404  87.565 1.00 . A A . 224 GLU CD   1 1 
       18 37731 1 1 136 GLU CG   C  72.014  -30.117  88.400 1.00 . A A . 224 GLU CG   1 1 
       18 37732 1 1 136 GLU H    H  71.521  -31.232  91.468 1.00 . A A . 224 GLU H    1 1 
       18 37733 1 1 136 GLU HA   H  73.938  -30.940  89.952 1.00 . A A . 224 GLU HA   1 1 
       18 37734 1 1 136 GLU HB2  H  71.428  -29.356  90.293 1.00 . A A . 224 GLU HB2  1 1 
       18 37735 1 1 136 GLU HB3  H  72.836  -28.567  89.594 1.00 . A A . 224 GLU HB3  1 1 
       18 37736 1 1 136 GLU HG2  H  71.479  -31.042  88.552 1.00 . A A . 224 GLU HG2  1 1 
       18 37737 1 1 136 GLU HG3  H  71.385  -29.424  87.860 1.00 . A A . 224 GLU HG3  1 1 
       18 37738 1 1 136 GLU N    N  72.482  -31.381  91.346 1.00 . A A . 224 GLU N    1 1 
       18 37739 1 1 136 GLU O    O  75.233  -29.183  91.253 1.00 . A A . 224 GLU O    1 1 
       18 37740 1 1 136 GLU OE1  O  74.037  -29.464  87.331 1.00 . A A . 224 GLU OE1  1 1 
       18 37741 1 1 136 GLU OE2  O  73.423  -31.567  87.148 1.00 . A A . 224 GLU OE2  1 1 
       18 37742 1 1 137 SER C    C  75.563  -28.929  94.012 1.00 . A A . 225 SER C    1 1 
       18 37743 1 1 137 SER CA   C  74.183  -28.365  93.684 1.00 . A A . 225 SER CA   1 1 
       18 37744 1 1 137 SER CB   C  73.344  -28.268  94.959 1.00 . A A . 225 SER CB   1 1 
       18 37745 1 1 137 SER H    H  72.593  -29.506  92.875 1.00 . A A . 225 SER H    1 1 
       18 37746 1 1 137 SER HA   H  74.301  -27.378  93.264 1.00 . A A . 225 SER HA   1 1 
       18 37747 1 1 137 SER HB2  H  72.745  -27.370  94.926 1.00 . A A . 225 SER HB2  1 1 
       18 37748 1 1 137 SER HB3  H  72.696  -29.130  95.028 1.00 . A A . 225 SER HB3  1 1 
       18 37749 1 1 137 SER HG   H  74.322  -29.116  96.430 1.00 . A A . 225 SER HG   1 1 
       18 37750 1 1 137 SER N    N  73.505  -29.194  92.694 1.00 . A A . 225 SER N    1 1 
       18 37751 1 1 137 SER O    O  76.573  -28.241  93.875 1.00 . A A . 225 SER O    1 1 
       18 37752 1 1 137 SER OG   O  74.169  -28.224  96.110 1.00 . A A . 225 SER OG   1 1 
       18 37753 1 1 138 GLN C    C  77.838  -30.774  93.633 1.00 . A A . 226 GLN C    1 1 
       18 37754 1 1 138 GLN CA   C  76.849  -30.841  94.792 1.00 . A A . 226 GLN CA   1 1 
       18 37755 1 1 138 GLN CB   C  76.596  -32.299  95.179 1.00 . A A . 226 GLN CB   1 1 
       18 37756 1 1 138 GLN CD   C  75.730  -34.563  94.466 1.00 . A A . 226 GLN CD   1 1 
       18 37757 1 1 138 GLN CG   C  75.880  -33.098  94.103 1.00 . A A . 226 GLN CG   1 1 
       18 37758 1 1 138 GLN H    H  74.755  -30.681  94.532 1.00 . A A . 226 GLN H    1 1 
       18 37759 1 1 138 GLN HA   H  77.271  -30.321  95.639 1.00 . A A . 226 GLN HA   1 1 
       18 37760 1 1 138 GLN HB2  H  77.544  -32.775  95.381 1.00 . A A . 226 GLN HB2  1 1 
       18 37761 1 1 138 GLN HB3  H  75.994  -32.323  96.075 1.00 . A A . 226 GLN HB3  1 1 
       18 37762 1 1 138 GLN HE21 H  77.665  -34.870  94.130 1.00 . A A . 226 GLN HE21 1 1 
       18 37763 1 1 138 GLN HE22 H  76.762  -36.254  94.633 1.00 . A A . 226 GLN HE22 1 1 
       18 37764 1 1 138 GLN HG2  H  74.896  -32.678  93.954 1.00 . A A . 226 GLN HG2  1 1 
       18 37765 1 1 138 GLN HG3  H  76.443  -33.027  93.185 1.00 . A A . 226 GLN HG3  1 1 
       18 37766 1 1 138 GLN N    N  75.594  -30.186  94.444 1.00 . A A . 226 GLN N    1 1 
       18 37767 1 1 138 GLN NE2  N  76.830  -35.305  94.402 1.00 . A A . 226 GLN NE2  1 1 
       18 37768 1 1 138 GLN O    O  79.043  -30.634  93.840 1.00 . A A . 226 GLN O    1 1 
       18 37769 1 1 138 GLN OE1  O  74.638  -35.023  94.800 1.00 . A A . 226 GLN OE1  1 1 
       18 37770 1 1 139 ALA C    C  78.706  -29.421  90.996 1.00 . A A . 227 ALA C    1 1 
       18 37771 1 1 139 ALA CA   C  78.157  -30.825  91.221 1.00 . A A . 227 ALA CA   1 1 
       18 37772 1 1 139 ALA CB   C  77.371  -31.289  90.004 1.00 . A A . 227 ALA CB   1 1 
       18 37773 1 1 139 ALA H    H  76.351  -30.986  92.313 1.00 . A A . 227 ALA H    1 1 
       18 37774 1 1 139 ALA HA   H  78.985  -31.506  91.365 1.00 . A A . 227 ALA HA   1 1 
       18 37775 1 1 139 ALA HB1  H  77.911  -31.025  89.106 1.00 . A A . 227 ALA HB1  1 1 
       18 37776 1 1 139 ALA HB2  H  77.241  -32.359  90.046 1.00 . A A . 227 ALA HB2  1 1 
       18 37777 1 1 139 ALA HB3  H  76.404  -30.809  89.996 1.00 . A A . 227 ALA HB3  1 1 
       18 37778 1 1 139 ALA N    N  77.319  -30.876  92.413 1.00 . A A . 227 ALA N    1 1 
       18 37779 1 1 139 ALA O    O  79.868  -29.251  90.621 1.00 . A A . 227 ALA O    1 1 
       18 37780 1 1 140 TYR C    C  79.299  -26.617  92.090 1.00 . A A . 228 TYR C    1 1 
       18 37781 1 1 140 TYR CA   C  78.267  -27.028  91.043 1.00 . A A . 228 TYR CA   1 1 
       18 37782 1 1 140 TYR CB   C  77.047  -26.108  91.125 1.00 . A A . 228 TYR CB   1 1 
       18 37783 1 1 140 TYR CD1  C  77.501  -24.081  89.690 1.00 . A A . 228 TYR CD1  1 1 
       18 37784 1 1 140 TYR CD2  C  77.577  -23.822  92.059 1.00 . A A . 228 TYR CD2  1 1 
       18 37785 1 1 140 TYR CE1  C  77.805  -22.744  89.529 1.00 . A A . 228 TYR CE1  1 1 
       18 37786 1 1 140 TYR CE2  C  77.881  -22.483  91.907 1.00 . A A . 228 TYR CE2  1 1 
       18 37787 1 1 140 TYR CG   C  77.380  -24.644  90.955 1.00 . A A . 228 TYR CG   1 1 
       18 37788 1 1 140 TYR CZ   C  77.994  -21.948  90.642 1.00 . A A . 228 TYR CZ   1 1 
       18 37789 1 1 140 TYR H    H  76.953  -28.617  91.521 1.00 . A A . 228 TYR H    1 1 
       18 37790 1 1 140 TYR HA   H  78.709  -26.936  90.062 1.00 . A A . 228 TYR HA   1 1 
       18 37791 1 1 140 TYR HB2  H  76.347  -26.381  90.351 1.00 . A A . 228 TYR HB2  1 1 
       18 37792 1 1 140 TYR HB3  H  76.577  -26.232  92.090 1.00 . A A . 228 TYR HB3  1 1 
       18 37793 1 1 140 TYR HD1  H  77.352  -24.706  88.822 1.00 . A A . 228 TYR HD1  1 1 
       18 37794 1 1 140 TYR HD2  H  77.488  -24.244  93.049 1.00 . A A . 228 TYR HD2  1 1 
       18 37795 1 1 140 TYR HE1  H  77.894  -22.323  88.538 1.00 . A A . 228 TYR HE1  1 1 
       18 37796 1 1 140 TYR HE2  H  78.030  -21.861  92.777 1.00 . A A . 228 TYR HE2  1 1 
       18 37797 1 1 140 TYR HH   H  77.536  -20.152  90.133 1.00 . A A . 228 TYR HH   1 1 
       18 37798 1 1 140 TYR N    N  77.866  -28.418  91.224 1.00 . A A . 228 TYR N    1 1 
       18 37799 1 1 140 TYR O    O  80.246  -25.890  91.791 1.00 . A A . 228 TYR O    1 1 
       18 37800 1 1 140 TYR OH   O  78.298  -20.615  90.487 1.00 . A A . 228 TYR OH   1 1 
       18 37801 1 1 141 TYR C    C  81.463  -27.080  94.020 1.00 . A A . 229 TYR C    1 1 
       18 37802 1 1 141 TYR CA   C  80.020  -26.772  94.407 1.00 . A A . 229 TYR CA   1 1 
       18 37803 1 1 141 TYR CB   C  79.639  -27.556  95.664 1.00 . A A . 229 TYR CB   1 1 
       18 37804 1 1 141 TYR CD1  C  78.269  -25.929  97.024 1.00 . A A . 229 TYR CD1  1 1 
       18 37805 1 1 141 TYR CD2  C  80.379  -26.619  97.889 1.00 . A A . 229 TYR CD2  1 1 
       18 37806 1 1 141 TYR CE1  C  78.069  -25.130  98.133 1.00 . A A . 229 TYR CE1  1 1 
       18 37807 1 1 141 TYR CE2  C  80.187  -25.825  99.003 1.00 . A A . 229 TYR CE2  1 1 
       18 37808 1 1 141 TYR CG   C  79.425  -26.685  96.881 1.00 . A A . 229 TYR CG   1 1 
       18 37809 1 1 141 TYR CZ   C  79.031  -25.083  99.120 1.00 . A A . 229 TYR CZ   1 1 
       18 37810 1 1 141 TYR H    H  78.334  -27.665  93.492 1.00 . A A . 229 TYR H    1 1 
       18 37811 1 1 141 TYR HA   H  79.932  -25.715  94.615 1.00 . A A . 229 TYR HA   1 1 
       18 37812 1 1 141 TYR HB2  H  78.723  -28.097  95.479 1.00 . A A . 229 TYR HB2  1 1 
       18 37813 1 1 141 TYR HB3  H  80.425  -28.260  95.893 1.00 . A A . 229 TYR HB3  1 1 
       18 37814 1 1 141 TYR HD1  H  77.516  -25.969  96.248 1.00 . A A . 229 TYR HD1  1 1 
       18 37815 1 1 141 TYR HD2  H  81.283  -27.203  97.794 1.00 . A A . 229 TYR HD2  1 1 
       18 37816 1 1 141 TYR HE1  H  77.164  -24.549  98.226 1.00 . A A . 229 TYR HE1  1 1 
       18 37817 1 1 141 TYR HE2  H  80.941  -25.787  99.776 1.00 . A A . 229 TYR HE2  1 1 
       18 37818 1 1 141 TYR HH   H  79.320  -23.467 100.122 1.00 . A A . 229 TYR HH   1 1 
       18 37819 1 1 141 TYR N    N  79.108  -27.090  93.316 1.00 . A A . 229 TYR N    1 1 
       18 37820 1 1 141 TYR O    O  82.395  -26.430  94.491 1.00 . A A . 229 TYR O    1 1 
       18 37821 1 1 141 TYR OH   O  78.835  -24.290 100.228 1.00 . A A . 229 TYR OH   1 1 
       18 37822 1 1 142 GLN C    C  83.328  -27.770  91.403 1.00 . A A . 230 GLN C    1 1 
       18 37823 1 1 142 GLN CA   C  82.965  -28.472  92.706 1.00 . A A . 230 GLN CA   1 1 
       18 37824 1 1 142 GLN CB   C  83.033  -29.989  92.518 1.00 . A A . 230 GLN CB   1 1 
       18 37825 1 1 142 GLN CD   C  84.506  -32.027  92.273 1.00 . A A . 230 GLN CD   1 1 
       18 37826 1 1 142 GLN CG   C  84.442  -30.511  92.292 1.00 . A A . 230 GLN CG   1 1 
       18 37827 1 1 142 GLN H    H  80.854  -28.556  92.818 1.00 . A A . 230 GLN H    1 1 
       18 37828 1 1 142 GLN HA   H  83.674  -28.181  93.467 1.00 . A A . 230 GLN HA   1 1 
       18 37829 1 1 142 GLN HB2  H  82.632  -30.466  93.400 1.00 . A A . 230 GLN HB2  1 1 
       18 37830 1 1 142 GLN HB3  H  82.430  -30.261  91.665 1.00 . A A . 230 GLN HB3  1 1 
       18 37831 1 1 142 GLN HE21 H  85.025  -32.052  94.193 1.00 . A A . 230 GLN HE21 1 1 
       18 37832 1 1 142 GLN HE22 H  84.890  -33.597  93.430 1.00 . A A . 230 GLN HE22 1 1 
       18 37833 1 1 142 GLN HG2  H  84.803  -30.140  91.344 1.00 . A A . 230 GLN HG2  1 1 
       18 37834 1 1 142 GLN HG3  H  85.079  -30.148  93.085 1.00 . A A . 230 GLN HG3  1 1 
       18 37835 1 1 142 GLN N    N  81.637  -28.076  93.158 1.00 . A A . 230 GLN N    1 1 
       18 37836 1 1 142 GLN NE2  N  84.842  -32.619  93.413 1.00 . A A . 230 GLN NE2  1 1 
       18 37837 1 1 142 GLN O    O  84.208  -26.908  91.374 1.00 . A A . 230 GLN O    1 1 
       18 37838 1 1 142 GLN OE1  O  84.258  -32.657  91.245 1.00 . A A . 230 GLN OE1  1 1 
       18 37839 1 1 143 ARG C    C  81.624  -26.945  88.439 1.00 . A A . 231 ARG C    1 1 
       18 37840 1 1 143 ARG CA   C  82.899  -27.551  89.017 1.00 . A A . 231 ARG CA   1 1 
       18 37841 1 1 143 ARG CB   C  83.458  -28.601  88.055 1.00 . A A . 231 ARG CB   1 1 
       18 37842 1 1 143 ARG CD   C  83.094  -30.836  86.965 1.00 . A A . 231 ARG CD   1 1 
       18 37843 1 1 143 ARG CG   C  82.431  -29.631  87.614 1.00 . A A . 231 ARG CG   1 1 
       18 37844 1 1 143 ARG CZ   C  84.313  -32.830  87.727 1.00 . A A . 231 ARG CZ   1 1 
       18 37845 1 1 143 ARG H    H  81.958  -28.837  90.410 1.00 . A A . 231 ARG H    1 1 
       18 37846 1 1 143 ARG HA   H  83.631  -26.766  89.143 1.00 . A A . 231 ARG HA   1 1 
       18 37847 1 1 143 ARG HB2  H  83.837  -28.102  87.175 1.00 . A A . 231 ARG HB2  1 1 
       18 37848 1 1 143 ARG HB3  H  84.270  -29.121  88.542 1.00 . A A . 231 ARG HB3  1 1 
       18 37849 1 1 143 ARG HD2  H  82.324  -31.498  86.597 1.00 . A A . 231 ARG HD2  1 1 
       18 37850 1 1 143 ARG HD3  H  83.700  -30.496  86.139 1.00 . A A . 231 ARG HD3  1 1 
       18 37851 1 1 143 ARG HE   H  84.242  -31.094  88.707 1.00 . A A . 231 ARG HE   1 1 
       18 37852 1 1 143 ARG HG2  H  81.873  -29.962  88.478 1.00 . A A . 231 ARG HG2  1 1 
       18 37853 1 1 143 ARG HG3  H  81.759  -29.174  86.903 1.00 . A A . 231 ARG HG3  1 1 
       18 37854 1 1 143 ARG HH11 H  83.339  -33.049  85.971 1.00 . A A . 231 ARG HH11 1 1 
       18 37855 1 1 143 ARG HH12 H  84.203  -34.447  86.520 1.00 . A A . 231 ARG HH12 1 1 
       18 37856 1 1 143 ARG HH21 H  85.384  -32.928  89.438 1.00 . A A . 231 ARG HH21 1 1 
       18 37857 1 1 143 ARG HH22 H  85.365  -34.377  88.493 1.00 . A A . 231 ARG HH22 1 1 
       18 37858 1 1 143 ARG N    N  82.647  -28.144  90.324 1.00 . A A . 231 ARG N    1 1 
       18 37859 1 1 143 ARG NE   N  83.939  -31.568  87.905 1.00 . A A . 231 ARG NE   1 1 
       18 37860 1 1 143 ARG NH1  N  83.919  -33.497  86.652 1.00 . A A . 231 ARG NH1  1 1 
       18 37861 1 1 143 ARG NH2  N  85.085  -33.428  88.626 1.00 . A A . 231 ARG NH2  1 1 
       18 37862 1 1 143 ARG O    O  80.540  -27.514  88.569 1.00 . A A . 231 ARG O    1 1 
       18 37863 1 1 144 GLY C    C  80.996  -24.184  86.088 1.00 . A A . 232 GLY C    1 1 
       18 37864 1 1 144 GLY CA   C  80.611  -25.123  87.215 1.00 . A A . 232 GLY CA   1 1 
       18 37865 1 1 144 GLY H    H  82.649  -25.379  87.730 1.00 . A A . 232 GLY H    1 1 
       18 37866 1 1 144 GLY HA2  H  79.934  -25.871  86.830 1.00 . A A . 232 GLY HA2  1 1 
       18 37867 1 1 144 GLY HA3  H  80.106  -24.555  87.983 1.00 . A A . 232 GLY HA3  1 1 
       18 37868 1 1 144 GLY N    N  81.761  -25.786  87.801 1.00 . A A . 232 GLY N    1 1 
       18 37869 1 1 144 GLY O    O  81.621  -24.598  85.112 1.00 . A A . 232 GLY O    1 1 
       18 37870 1 1 145 ALA C    C  82.305  -21.297  85.451 1.00 . A A . 233 ALA C    1 1 
       18 37871 1 1 145 ALA CA   C  80.933  -21.916  85.209 1.00 . A A . 233 ALA CA   1 1 
       18 37872 1 1 145 ALA CB   C  79.860  -20.836  85.186 1.00 . A A . 233 ALA CB   1 1 
       18 37873 1 1 145 ALA H    H  80.127  -22.646  87.024 1.00 . A A . 233 ALA H    1 1 
       18 37874 1 1 145 ALA HA   H  80.935  -22.407  84.246 1.00 . A A . 233 ALA HA   1 1 
       18 37875 1 1 145 ALA HB1  H  79.135  -21.035  85.961 1.00 . A A . 233 ALA HB1  1 1 
       18 37876 1 1 145 ALA HB2  H  80.316  -19.873  85.358 1.00 . A A . 233 ALA HB2  1 1 
       18 37877 1 1 145 ALA HB3  H  79.370  -20.837  84.225 1.00 . A A . 233 ALA HB3  1 1 
       18 37878 1 1 145 ALA N    N  80.622  -22.916  86.223 1.00 . A A . 233 ALA N    1 1 
       18 37879 1 1 145 ALA O    O  82.651  -20.953  86.581 1.00 . A A . 233 ALA O    1 1 
       18 37880 1 1 146 SER C    C  84.508  -19.277  83.696 1.00 . A A . 234 SER C    1 1 
       18 37881 1 1 146 SER CA   C  84.420  -20.583  84.479 1.00 . A A . 234 SER CA   1 1 
       18 37882 1 1 146 SER CB   C  85.462  -21.574  83.958 1.00 . A A . 234 SER CB   1 1 
       18 37883 1 1 146 SER H    H  82.750  -21.451  83.507 1.00 . A A . 234 SER H    1 1 
       18 37884 1 1 146 SER HA   H  84.618  -20.380  85.520 1.00 . A A . 234 SER HA   1 1 
       18 37885 1 1 146 SER HB2  H  85.232  -22.562  84.326 1.00 . A A . 234 SER HB2  1 1 
       18 37886 1 1 146 SER HB3  H  85.443  -21.579  82.878 1.00 . A A . 234 SER HB3  1 1 
       18 37887 1 1 146 SER HG   H  87.317  -21.039  83.626 1.00 . A A . 234 SER HG   1 1 
       18 37888 1 1 146 SER N    N  83.083  -21.158  84.381 1.00 . A A . 234 SER N    1 1 
       18 37889 1 1 146 SER O    O  83.809  -19.088  82.702 1.00 . A A . 234 SER O    1 1 
       18 37890 1 1 146 SER OG   O  86.765  -21.219  84.389 1.00 . A A . 234 SER OG   1 1 
       19 37891 1 1  12 SER C    C 102.452  -81.481  -6.677 1.00 . A A .  92 SER C    1 1 
       19 37892 1 1  12 SER CA   C 102.955  -81.980  -8.029 1.00 . A A .  92 SER CA   1 1 
       19 37893 1 1  12 SER CB   C 102.516  -83.429  -8.245 1.00 . A A .  92 SER CB   1 1 
       19 37894 1 1  12 SER H    H 104.928  -81.773  -7.290 1.00 . A A .  92 SER H    1 1 
       19 37895 1 1  12 SER HA   H 102.531  -81.364  -8.808 1.00 . A A .  92 SER HA   1 1 
       19 37896 1 1  12 SER HB2  H 101.466  -83.522  -8.013 1.00 . A A .  92 SER HB2  1 1 
       19 37897 1 1  12 SER HB3  H 102.683  -83.703  -9.277 1.00 . A A .  92 SER HB3  1 1 
       19 37898 1 1  12 SER HG   H 103.018  -84.153  -6.496 1.00 . A A .  92 SER HG   1 1 
       19 37899 1 1  12 SER N    N 104.407  -81.872  -8.114 1.00 . A A .  92 SER N    1 1 
       19 37900 1 1  12 SER O    O 103.110  -81.658  -5.653 1.00 . A A .  92 SER O    1 1 
       19 37901 1 1  12 SER OG   O 103.247  -84.314  -7.414 1.00 . A A .  92 SER OG   1 1 
       19 37902 1 1  13 GLY C    C  99.191  -80.330  -5.478 1.00 . A A .  93 GLY C    1 1 
       19 37903 1 1  13 GLY CA   C 100.707  -80.338  -5.455 1.00 . A A .  93 GLY CA   1 1 
       19 37904 1 1  13 GLY H    H 100.799  -80.741  -7.531 1.00 . A A .  93 GLY H    1 1 
       19 37905 1 1  13 GLY HA2  H 101.040  -80.950  -4.630 1.00 . A A .  93 GLY HA2  1 1 
       19 37906 1 1  13 GLY HA3  H 101.058  -79.328  -5.304 1.00 . A A .  93 GLY HA3  1 1 
       19 37907 1 1  13 GLY N    N 101.279  -80.854  -6.684 1.00 . A A .  93 GLY N    1 1 
       19 37908 1 1  13 GLY O    O  98.580  -80.159  -6.535 1.00 . A A .  93 GLY O    1 1 
       19 37909 1 1  14 LEU C    C  96.621  -79.288  -3.484 1.00 . A A .  94 LEU C    1 1 
       19 37910 1 1  14 LEU CA   C  97.127  -80.533  -4.204 1.00 . A A .  94 LEU CA   1 1 
       19 37911 1 1  14 LEU CB   C  96.664  -81.788  -3.464 1.00 . A A .  94 LEU CB   1 1 
       19 37912 1 1  14 LEU CD1  C  96.071  -82.704  -1.207 1.00 . A A .  94 LEU CD1  1 1 
       19 37913 1 1  14 LEU CD2  C  98.471  -82.521  -1.887 1.00 . A A .  94 LEU CD2  1 1 
       19 37914 1 1  14 LEU CG   C  97.088  -81.896  -1.998 1.00 . A A .  94 LEU CG   1 1 
       19 37915 1 1  14 LEU H    H  99.121  -80.648  -3.506 1.00 . A A .  94 LEU H    1 1 
       19 37916 1 1  14 LEU HA   H  96.720  -80.545  -5.205 1.00 . A A .  94 LEU HA   1 1 
       19 37917 1 1  14 LEU HB2  H  95.586  -81.815  -3.498 1.00 . A A .  94 LEU HB2  1 1 
       19 37918 1 1  14 LEU HB3  H  97.061  -82.646  -3.988 1.00 . A A .  94 LEU HB3  1 1 
       19 37919 1 1  14 LEU HD11 H  95.273  -82.057  -0.879 1.00 . A A .  94 LEU HD11 1 1 
       19 37920 1 1  14 LEU HD12 H  96.553  -83.146  -0.347 1.00 . A A .  94 LEU HD12 1 1 
       19 37921 1 1  14 LEU HD13 H  95.667  -83.486  -1.833 1.00 . A A .  94 LEU HD13 1 1 
       19 37922 1 1  14 LEU HD21 H  98.728  -82.994  -2.824 1.00 . A A .  94 LEU HD21 1 1 
       19 37923 1 1  14 LEU HD22 H  98.470  -83.259  -1.099 1.00 . A A .  94 LEU HD22 1 1 
       19 37924 1 1  14 LEU HD23 H  99.196  -81.753  -1.661 1.00 . A A .  94 LEU HD23 1 1 
       19 37925 1 1  14 LEU HG   H  97.132  -80.905  -1.568 1.00 . A A .  94 LEU HG   1 1 
       19 37926 1 1  14 LEU N    N  98.582  -80.517  -4.314 1.00 . A A .  94 LEU N    1 1 
       19 37927 1 1  14 LEU O    O  97.313  -78.724  -2.636 1.00 . A A .  94 LEU O    1 1 
       19 37928 1 1  15 VAL C    C  93.326  -77.909  -2.927 1.00 . A A .  95 VAL C    1 1 
       19 37929 1 1  15 VAL CA   C  94.808  -77.687  -3.208 1.00 . A A .  95 VAL CA   1 1 
       19 37930 1 1  15 VAL CB   C  94.970  -76.442  -4.100 1.00 . A A .  95 VAL CB   1 1 
       19 37931 1 1  15 VAL CG1  C  94.461  -75.201  -3.382 1.00 . A A .  95 VAL CG1  1 1 
       19 37932 1 1  15 VAL CG2  C  96.423  -76.269  -4.516 1.00 . A A .  95 VAL CG2  1 1 
       19 37933 1 1  15 VAL H    H  94.905  -79.354  -4.508 1.00 . A A .  95 VAL H    1 1 
       19 37934 1 1  15 VAL HA   H  95.318  -77.503  -2.274 1.00 . A A .  95 VAL HA   1 1 
       19 37935 1 1  15 VAL HB   H  94.376  -76.583  -4.992 1.00 . A A .  95 VAL HB   1 1 
       19 37936 1 1  15 VAL HG11 H  93.401  -75.091  -3.561 1.00 . A A .  95 VAL HG11 1 1 
       19 37937 1 1  15 VAL HG12 H  94.640  -75.299  -2.321 1.00 . A A .  95 VAL HG12 1 1 
       19 37938 1 1  15 VAL HG13 H  94.981  -74.330  -3.756 1.00 . A A .  95 VAL HG13 1 1 
       19 37939 1 1  15 VAL HG21 H  96.560  -75.286  -4.941 1.00 . A A .  95 VAL HG21 1 1 
       19 37940 1 1  15 VAL HG22 H  97.061  -76.378  -3.651 1.00 . A A .  95 VAL HG22 1 1 
       19 37941 1 1  15 VAL HG23 H  96.679  -77.018  -5.250 1.00 . A A .  95 VAL HG23 1 1 
       19 37942 1 1  15 VAL N    N  95.408  -78.864  -3.826 1.00 . A A .  95 VAL N    1 1 
       19 37943 1 1  15 VAL O    O  92.453  -77.370  -3.608 1.00 . A A .  95 VAL O    1 1 
       19 37944 1 1  16 PRO C    C  90.946  -77.834  -0.887 1.00 . A A .  96 PRO C    1 1 
       19 37945 1 1  16 PRO CA   C  91.657  -79.033  -1.506 1.00 . A A .  96 PRO CA   1 1 
       19 37946 1 1  16 PRO CB   C  91.829  -80.146  -0.469 1.00 . A A .  96 PRO CB   1 1 
       19 37947 1 1  16 PRO CD   C  94.024  -79.398  -1.047 1.00 . A A .  96 PRO CD   1 1 
       19 37948 1 1  16 PRO CG   C  93.196  -79.940   0.085 1.00 . A A .  96 PRO CG   1 1 
       19 37949 1 1  16 PRO HA   H  91.078  -79.402  -2.340 1.00 . A A .  96 PRO HA   1 1 
       19 37950 1 1  16 PRO HB2  H  91.072  -80.048   0.296 1.00 . A A .  96 PRO HB2  1 1 
       19 37951 1 1  16 PRO HB3  H  91.739  -81.108  -0.950 1.00 . A A .  96 PRO HB3  1 1 
       19 37952 1 1  16 PRO HD2  H  94.757  -78.696  -0.677 1.00 . A A .  96 PRO HD2  1 1 
       19 37953 1 1  16 PRO HD3  H  94.507  -80.203  -1.581 1.00 . A A .  96 PRO HD3  1 1 
       19 37954 1 1  16 PRO HG2  H  93.160  -79.229   0.896 1.00 . A A .  96 PRO HG2  1 1 
       19 37955 1 1  16 PRO HG3  H  93.600  -80.881   0.426 1.00 . A A .  96 PRO HG3  1 1 
       19 37956 1 1  16 PRO N    N  93.034  -78.721  -1.901 1.00 . A A .  96 PRO N    1 1 
       19 37957 1 1  16 PRO O    O  91.575  -76.986  -0.254 1.00 . A A .  96 PRO O    1 1 
       19 37958 1 1  17 ARG C    C  87.468  -77.172  -0.074 1.00 . A A .  97 ARG C    1 1 
       19 37959 1 1  17 ARG CA   C  88.836  -76.674  -0.534 1.00 . A A .  97 ARG CA   1 1 
       19 37960 1 1  17 ARG CB   C  88.664  -75.575  -1.585 1.00 . A A .  97 ARG CB   1 1 
       19 37961 1 1  17 ARG CD   C  89.074  -76.589  -3.847 1.00 . A A .  97 ARG CD   1 1 
       19 37962 1 1  17 ARG CG   C  88.029  -76.062  -2.877 1.00 . A A .  97 ARG CG   1 1 
       19 37963 1 1  17 ARG CZ   C  87.770  -77.548  -5.698 1.00 . A A .  97 ARG CZ   1 1 
       19 37964 1 1  17 ARG H    H  89.186  -78.478  -1.587 1.00 . A A .  97 ARG H    1 1 
       19 37965 1 1  17 ARG HA   H  89.362  -76.269   0.316 1.00 . A A .  97 ARG HA   1 1 
       19 37966 1 1  17 ARG HB2  H  88.040  -74.796  -1.175 1.00 . A A .  97 ARG HB2  1 1 
       19 37967 1 1  17 ARG HB3  H  89.634  -75.164  -1.818 1.00 . A A .  97 ARG HB3  1 1 
       19 37968 1 1  17 ARG HD2  H  89.946  -75.954  -3.797 1.00 . A A .  97 ARG HD2  1 1 
       19 37969 1 1  17 ARG HD3  H  89.343  -77.593  -3.554 1.00 . A A .  97 ARG HD3  1 1 
       19 37970 1 1  17 ARG HE   H  88.875  -75.893  -5.820 1.00 . A A .  97 ARG HE   1 1 
       19 37971 1 1  17 ARG HG2  H  87.333  -76.855  -2.649 1.00 . A A .  97 ARG HG2  1 1 
       19 37972 1 1  17 ARG HG3  H  87.503  -75.241  -3.339 1.00 . A A .  97 ARG HG3  1 1 
       19 37973 1 1  17 ARG HH11 H  87.660  -78.572  -3.958 1.00 . A A .  97 ARG HH11 1 1 
       19 37974 1 1  17 ARG HH12 H  86.745  -79.237  -5.271 1.00 . A A .  97 ARG HH12 1 1 
       19 37975 1 1  17 ARG HH21 H  87.674  -76.759  -7.556 1.00 . A A .  97 ARG HH21 1 1 
       19 37976 1 1  17 ARG HH22 H  86.754  -78.206  -7.316 1.00 . A A .  97 ARG HH22 1 1 
       19 37977 1 1  17 ARG N    N  89.632  -77.771  -1.074 1.00 . A A .  97 ARG N    1 1 
       19 37978 1 1  17 ARG NE   N  88.583  -76.611  -5.222 1.00 . A A .  97 ARG NE   1 1 
       19 37979 1 1  17 ARG NH1  N  87.358  -78.534  -4.911 1.00 . A A .  97 ARG NH1  1 1 
       19 37980 1 1  17 ARG NH2  N  87.366  -77.501  -6.960 1.00 . A A .  97 ARG NH2  1 1 
       19 37981 1 1  17 ARG O    O  87.032  -78.259  -0.450 1.00 . A A .  97 ARG O    1 1 
       19 37982 1 1  18 GLY C    C  85.333  -76.478   2.726 1.00 . A A .  98 GLY C    1 1 
       19 37983 1 1  18 GLY CA   C  85.485  -76.741   1.240 1.00 . A A .  98 GLY CA   1 1 
       19 37984 1 1  18 GLY H    H  87.192  -75.511   1.009 1.00 . A A .  98 GLY H    1 1 
       19 37985 1 1  18 GLY HA2  H  84.734  -76.178   0.707 1.00 . A A .  98 GLY HA2  1 1 
       19 37986 1 1  18 GLY HA3  H  85.330  -77.794   1.056 1.00 . A A .  98 GLY HA3  1 1 
       19 37987 1 1  18 GLY N    N  86.795  -76.366   0.743 1.00 . A A .  98 GLY N    1 1 
       19 37988 1 1  18 GLY O    O  85.890  -77.200   3.552 1.00 . A A .  98 GLY O    1 1 
       19 37989 1 1  19 SER C    C  83.288  -73.997   4.582 1.00 . A A .  99 SER C    1 1 
       19 37990 1 1  19 SER CA   C  84.356  -75.079   4.462 1.00 . A A .  99 SER CA   1 1 
       19 37991 1 1  19 SER CB   C  85.661  -74.595   5.097 1.00 . A A .  99 SER CB   1 1 
       19 37992 1 1  19 SER H    H  84.158  -74.901   2.362 1.00 . A A .  99 SER H    1 1 
       19 37993 1 1  19 SER HA   H  84.018  -75.963   4.983 1.00 . A A .  99 SER HA   1 1 
       19 37994 1 1  19 SER HB2  H  85.542  -74.549   6.169 1.00 . A A .  99 SER HB2  1 1 
       19 37995 1 1  19 SER HB3  H  86.455  -75.286   4.854 1.00 . A A .  99 SER HB3  1 1 
       19 37996 1 1  19 SER HG   H  86.036  -72.689   5.355 1.00 . A A .  99 SER HG   1 1 
       19 37997 1 1  19 SER N    N  84.577  -75.440   3.066 1.00 . A A .  99 SER N    1 1 
       19 37998 1 1  19 SER O    O  83.357  -72.963   3.917 1.00 . A A .  99 SER O    1 1 
       19 37999 1 1  19 SER OG   O  86.014  -73.308   4.621 1.00 . A A .  99 SER OG   1 1 
       19 38000 1 1  20 HIS C    C  80.644  -73.416   7.053 1.00 . A A . 100 HIS C    1 1 
       19 38001 1 1  20 HIS CA   C  81.213  -73.291   5.644 1.00 . A A . 100 HIS CA   1 1 
       19 38002 1 1  20 HIS CB   C  80.106  -73.512   4.612 1.00 . A A . 100 HIS CB   1 1 
       19 38003 1 1  20 HIS CD2  C  78.694  -71.346   4.822 1.00 . A A . 100 HIS CD2  1 1 
       19 38004 1 1  20 HIS CE1  C  76.776  -72.265   5.356 1.00 . A A . 100 HIS CE1  1 1 
       19 38005 1 1  20 HIS CG   C  78.882  -72.686   4.862 1.00 . A A . 100 HIS CG   1 1 
       19 38006 1 1  20 HIS H    H  82.298  -75.085   5.936 1.00 . A A . 100 HIS H    1 1 
       19 38007 1 1  20 HIS HA   H  81.616  -72.298   5.519 1.00 . A A . 100 HIS HA   1 1 
       19 38008 1 1  20 HIS HB2  H  80.482  -73.259   3.632 1.00 . A A . 100 HIS HB2  1 1 
       19 38009 1 1  20 HIS HB3  H  79.815  -74.552   4.625 1.00 . A A . 100 HIS HB3  1 1 
       19 38010 1 1  20 HIS HD1  H  77.473  -74.188   5.308 1.00 . A A . 100 HIS HD1  1 1 
       19 38011 1 1  20 HIS HD2  H  79.441  -70.600   4.589 1.00 . A A . 100 HIS HD2  1 1 
       19 38012 1 1  20 HIS HE1  H  75.739  -72.395   5.621 1.00 . A A . 100 HIS HE1  1 1 
       19 38013 1 1  20 HIS N    N  82.298  -74.243   5.435 1.00 . A A . 100 HIS N    1 1 
       19 38014 1 1  20 HIS ND1  N  77.662  -73.233   5.200 1.00 . A A . 100 HIS ND1  1 1 
       19 38015 1 1  20 HIS NE2  N  77.378  -71.111   5.132 1.00 . A A . 100 HIS NE2  1 1 
       19 38016 1 1  20 HIS O    O  80.386  -74.519   7.533 1.00 . A A . 100 HIS O    1 1 
       19 38017 1 1  21 MET C    C  79.624  -70.833   9.520 1.00 . A A . 101 MET C    1 1 
       19 38018 1 1  21 MET CA   C  79.911  -72.261   9.066 1.00 . A A . 101 MET CA   1 1 
       19 38019 1 1  21 MET CB   C  80.887  -72.931  10.036 1.00 . A A . 101 MET CB   1 1 
       19 38020 1 1  21 MET CE   C  84.812  -72.657  10.547 1.00 . A A . 101 MET CE   1 1 
       19 38021 1 1  21 MET CG   C  82.108  -72.081  10.352 1.00 . A A . 101 MET CG   1 1 
       19 38022 1 1  21 MET H    H  80.675  -71.429   7.277 1.00 . A A . 101 MET H    1 1 
       19 38023 1 1  21 MET HA   H  78.986  -72.817   9.062 1.00 . A A . 101 MET HA   1 1 
       19 38024 1 1  21 MET HB2  H  80.372  -73.140  10.960 1.00 . A A . 101 MET HB2  1 1 
       19 38025 1 1  21 MET HB3  H  81.227  -73.860   9.603 1.00 . A A . 101 MET HB3  1 1 
       19 38026 1 1  21 MET HE1  H  84.891  -73.373   9.742 1.00 . A A . 101 MET HE1  1 1 
       19 38027 1 1  21 MET HE2  H  84.823  -71.657  10.141 1.00 . A A . 101 MET HE2  1 1 
       19 38028 1 1  21 MET HE3  H  85.645  -72.781  11.223 1.00 . A A . 101 MET HE3  1 1 
       19 38029 1 1  21 MET HG2  H  82.608  -71.834   9.428 1.00 . A A . 101 MET HG2  1 1 
       19 38030 1 1  21 MET HG3  H  81.780  -71.172  10.836 1.00 . A A . 101 MET HG3  1 1 
       19 38031 1 1  21 MET N    N  80.451  -72.278   7.712 1.00 . A A . 101 MET N    1 1 
       19 38032 1 1  21 MET O    O  80.306  -69.894   9.112 1.00 . A A . 101 MET O    1 1 
       19 38033 1 1  21 MET SD   S  83.278  -72.922  11.434 1.00 . A A . 101 MET SD   1 1 
       19 38034 1 1  22 SER C    C  77.437  -69.489  12.168 1.00 . A A . 102 SER C    1 1 
       19 38035 1 1  22 SER CA   C  78.234  -69.364  10.873 1.00 . A A . 102 SER CA   1 1 
       19 38036 1 1  22 SER CB   C  77.412  -68.609   9.826 1.00 . A A . 102 SER CB   1 1 
       19 38037 1 1  22 SER H    H  78.106  -71.466  10.657 1.00 . A A . 102 SER H    1 1 
       19 38038 1 1  22 SER HA   H  79.140  -68.812  11.074 1.00 . A A . 102 SER HA   1 1 
       19 38039 1 1  22 SER HB2  H  78.078  -68.145   9.116 1.00 . A A . 102 SER HB2  1 1 
       19 38040 1 1  22 SER HB3  H  76.763  -69.304   9.312 1.00 . A A . 102 SER HB3  1 1 
       19 38041 1 1  22 SER HG   H  77.060  -66.755  10.354 1.00 . A A . 102 SER HG   1 1 
       19 38042 1 1  22 SER N    N  78.613  -70.678  10.367 1.00 . A A . 102 SER N    1 1 
       19 38043 1 1  22 SER O    O  76.545  -70.328  12.282 1.00 . A A . 102 SER O    1 1 
       19 38044 1 1  22 SER OG   O  76.617  -67.603  10.431 1.00 . A A . 102 SER OG   1 1 
       19 38045 1 1  23 ASN C    C  77.283  -67.342  15.168 1.00 . A A . 103 ASN C    1 1 
       19 38046 1 1  23 ASN CA   C  77.083  -68.663  14.431 1.00 . A A . 103 ASN CA   1 1 
       19 38047 1 1  23 ASN CB   C  77.596  -69.822  15.289 1.00 . A A . 103 ASN CB   1 1 
       19 38048 1 1  23 ASN CG   C  76.843  -69.947  16.600 1.00 . A A . 103 ASN CG   1 1 
       19 38049 1 1  23 ASN H    H  78.488  -68.000  12.992 1.00 . A A . 103 ASN H    1 1 
       19 38050 1 1  23 ASN HA   H  76.030  -68.804  14.245 1.00 . A A . 103 ASN HA   1 1 
       19 38051 1 1  23 ASN HB2  H  77.481  -70.746  14.741 1.00 . A A . 103 ASN HB2  1 1 
       19 38052 1 1  23 ASN HB3  H  78.642  -69.666  15.508 1.00 . A A . 103 ASN HB3  1 1 
       19 38053 1 1  23 ASN HD21 H  78.553  -69.889  17.614 1.00 . A A . 103 ASN HD21 1 1 
       19 38054 1 1  23 ASN HD22 H  77.119  -70.041  18.567 1.00 . A A . 103 ASN HD22 1 1 
       19 38055 1 1  23 ASN N    N  77.768  -68.647  13.142 1.00 . A A . 103 ASN N    1 1 
       19 38056 1 1  23 ASN ND2  N  77.579  -69.960  17.705 1.00 . A A . 103 ASN ND2  1 1 
       19 38057 1 1  23 ASN O    O  78.208  -66.586  14.872 1.00 . A A . 103 ASN O    1 1 
       19 38058 1 1  23 ASN OD1  O  75.616  -70.031  16.618 1.00 . A A . 103 ASN OD1  1 1 
       19 38059 1 1  24 LYS C    C  77.012  -66.127  18.318 1.00 . A A . 104 LYS C    1 1 
       19 38060 1 1  24 LYS CA   C  76.487  -65.844  16.914 1.00 . A A . 104 LYS CA   1 1 
       19 38061 1 1  24 LYS CB   C  75.112  -65.179  16.998 1.00 . A A . 104 LYS CB   1 1 
       19 38062 1 1  24 LYS CD   C  72.685  -65.394  17.608 1.00 . A A . 104 LYS CD   1 1 
       19 38063 1 1  24 LYS CE   C  71.620  -66.376  17.144 1.00 . A A . 104 LYS CE   1 1 
       19 38064 1 1  24 LYS CG   C  74.056  -66.044  17.663 1.00 . A A . 104 LYS CG   1 1 
       19 38065 1 1  24 LYS H    H  75.692  -67.715  16.322 1.00 . A A . 104 LYS H    1 1 
       19 38066 1 1  24 LYS HA   H  77.172  -65.175  16.415 1.00 . A A . 104 LYS HA   1 1 
       19 38067 1 1  24 LYS HB2  H  75.203  -64.261  17.560 1.00 . A A . 104 LYS HB2  1 1 
       19 38068 1 1  24 LYS HB3  H  74.777  -64.946  15.996 1.00 . A A . 104 LYS HB3  1 1 
       19 38069 1 1  24 LYS HD2  H  72.425  -65.036  18.592 1.00 . A A . 104 LYS HD2  1 1 
       19 38070 1 1  24 LYS HD3  H  72.719  -64.561  16.918 1.00 . A A . 104 LYS HD3  1 1 
       19 38071 1 1  24 LYS HE2  H  71.472  -66.252  16.082 1.00 . A A . 104 LYS HE2  1 1 
       19 38072 1 1  24 LYS HE3  H  71.964  -67.380  17.346 1.00 . A A . 104 LYS HE3  1 1 
       19 38073 1 1  24 LYS HG2  H  74.012  -66.996  17.156 1.00 . A A . 104 LYS HG2  1 1 
       19 38074 1 1  24 LYS HG3  H  74.330  -66.198  18.698 1.00 . A A . 104 LYS HG3  1 1 
       19 38075 1 1  24 LYS HZ1  H  69.738  -65.485  17.308 1.00 . A A . 104 LYS HZ1  1 1 
       19 38076 1 1  24 LYS HZ2  H  70.491  -65.775  18.795 1.00 . A A . 104 LYS HZ2  1 1 
       19 38077 1 1  24 LYS HZ3  H  69.807  -67.058  17.928 1.00 . A A . 104 LYS HZ3  1 1 
       19 38078 1 1  24 LYS N    N  76.408  -67.072  16.132 1.00 . A A . 104 LYS N    1 1 
       19 38079 1 1  24 LYS NZ   N  70.323  -66.158  17.843 1.00 . A A . 104 LYS NZ   1 1 
       19 38080 1 1  24 LYS O    O  76.872  -67.228  18.849 1.00 . A A . 104 LYS O    1 1 
       19 38081 1 1  25 PRO C    C  77.104  -65.340  21.353 1.00 . A A . 105 PRO C    1 1 
       19 38082 1 1  25 PRO CA   C  78.189  -65.224  20.287 1.00 . A A . 105 PRO CA   1 1 
       19 38083 1 1  25 PRO CB   C  78.972  -63.921  20.460 1.00 . A A . 105 PRO CB   1 1 
       19 38084 1 1  25 PRO CD   C  77.835  -63.769  18.362 1.00 . A A . 105 PRO CD   1 1 
       19 38085 1 1  25 PRO CG   C  78.312  -62.957  19.535 1.00 . A A . 105 PRO CG   1 1 
       19 38086 1 1  25 PRO HA   H  78.863  -66.065  20.368 1.00 . A A . 105 PRO HA   1 1 
       19 38087 1 1  25 PRO HB2  H  78.905  -63.592  21.487 1.00 . A A . 105 PRO HB2  1 1 
       19 38088 1 1  25 PRO HB3  H  80.005  -64.079  20.192 1.00 . A A . 105 PRO HB3  1 1 
       19 38089 1 1  25 PRO HD2  H  76.909  -63.369  17.978 1.00 . A A . 105 PRO HD2  1 1 
       19 38090 1 1  25 PRO HD3  H  78.589  -63.792  17.588 1.00 . A A . 105 PRO HD3  1 1 
       19 38091 1 1  25 PRO HG2  H  77.477  -62.486  20.029 1.00 . A A . 105 PRO HG2  1 1 
       19 38092 1 1  25 PRO HG3  H  79.025  -62.214  19.210 1.00 . A A . 105 PRO HG3  1 1 
       19 38093 1 1  25 PRO N    N  77.632  -65.110  18.935 1.00 . A A . 105 PRO N    1 1 
       19 38094 1 1  25 PRO O    O  77.212  -66.146  22.276 1.00 . A A . 105 PRO O    1 1 
       19 38095 1 1  26 SER C    C  73.892  -63.518  21.781 1.00 . A A . 106 SER C    1 1 
       19 38096 1 1  26 SER CA   C  74.957  -64.539  22.171 1.00 . A A . 106 SER CA   1 1 
       19 38097 1 1  26 SER CB   C  75.471  -64.244  23.581 1.00 . A A . 106 SER CB   1 1 
       19 38098 1 1  26 SER H    H  76.030  -63.909  20.459 1.00 . A A . 106 SER H    1 1 
       19 38099 1 1  26 SER HA   H  74.514  -65.524  22.158 1.00 . A A . 106 SER HA   1 1 
       19 38100 1 1  26 SER HB2  H  76.543  -64.117  23.551 1.00 . A A . 106 SER HB2  1 1 
       19 38101 1 1  26 SER HB3  H  75.011  -63.337  23.946 1.00 . A A . 106 SER HB3  1 1 
       19 38102 1 1  26 SER HG   H  74.246  -65.566  24.349 1.00 . A A . 106 SER HG   1 1 
       19 38103 1 1  26 SER N    N  76.059  -64.530  21.218 1.00 . A A . 106 SER N    1 1 
       19 38104 1 1  26 SER O    O  74.110  -62.679  20.906 1.00 . A A . 106 SER O    1 1 
       19 38105 1 1  26 SER OG   O  75.161  -65.304  24.470 1.00 . A A . 106 SER OG   1 1 
       19 38106 1 1  27 LYS C    C  70.943  -62.260  23.455 1.00 . A A . 107 LYS C    1 1 
       19 38107 1 1  27 LYS CA   C  71.640  -62.675  22.164 1.00 . A A . 107 LYS CA   1 1 
       19 38108 1 1  27 LYS CB   C  70.632  -63.325  21.213 1.00 . A A . 107 LYS CB   1 1 
       19 38109 1 1  27 LYS CD   C  70.548  -61.711  19.290 1.00 . A A . 107 LYS CD   1 1 
       19 38110 1 1  27 LYS CE   C  69.135  -61.695  18.727 1.00 . A A . 107 LYS CE   1 1 
       19 38111 1 1  27 LYS CG   C  70.951  -63.103  19.744 1.00 . A A . 107 LYS CG   1 1 
       19 38112 1 1  27 LYS H    H  72.626  -64.283  23.126 1.00 . A A . 107 LYS H    1 1 
       19 38113 1 1  27 LYS HA   H  72.052  -61.796  21.692 1.00 . A A . 107 LYS HA   1 1 
       19 38114 1 1  27 LYS HB2  H  70.613  -64.388  21.399 1.00 . A A . 107 LYS HB2  1 1 
       19 38115 1 1  27 LYS HB3  H  69.653  -62.915  21.412 1.00 . A A . 107 LYS HB3  1 1 
       19 38116 1 1  27 LYS HD2  H  70.595  -61.038  20.134 1.00 . A A . 107 LYS HD2  1 1 
       19 38117 1 1  27 LYS HD3  H  71.235  -61.378  18.525 1.00 . A A . 107 LYS HD3  1 1 
       19 38118 1 1  27 LYS HE2  H  68.498  -62.281  19.372 1.00 . A A . 107 LYS HE2  1 1 
       19 38119 1 1  27 LYS HE3  H  68.783  -60.674  18.704 1.00 . A A . 107 LYS HE3  1 1 
       19 38120 1 1  27 LYS HG2  H  72.013  -63.227  19.594 1.00 . A A . 107 LYS HG2  1 1 
       19 38121 1 1  27 LYS HG3  H  70.415  -63.834  19.156 1.00 . A A . 107 LYS HG3  1 1 
       19 38122 1 1  27 LYS HZ1  H  68.552  -61.619  16.722 1.00 . A A . 107 LYS HZ1  1 1 
       19 38123 1 1  27 LYS HZ2  H  68.606  -63.184  17.361 1.00 . A A . 107 LYS HZ2  1 1 
       19 38124 1 1  27 LYS HZ3  H  70.043  -62.378  16.974 1.00 . A A . 107 LYS HZ3  1 1 
       19 38125 1 1  27 LYS N    N  72.739  -63.593  22.438 1.00 . A A . 107 LYS N    1 1 
       19 38126 1 1  27 LYS NZ   N  69.081  -62.258  17.350 1.00 . A A . 107 LYS NZ   1 1 
       19 38127 1 1  27 LYS O    O  69.800  -62.634  23.719 1.00 . A A . 107 LYS O    1 1 
       19 38128 1 1  28 PRO C    C  69.993  -59.962  25.366 1.00 . A A . 108 PRO C    1 1 
       19 38129 1 1  28 PRO CA   C  71.111  -60.983  25.555 1.00 . A A . 108 PRO CA   1 1 
       19 38130 1 1  28 PRO CB   C  72.324  -60.330  26.222 1.00 . A A . 108 PRO CB   1 1 
       19 38131 1 1  28 PRO CD   C  73.012  -60.984  24.028 1.00 . A A . 108 PRO CD   1 1 
       19 38132 1 1  28 PRO CG   C  73.213  -59.939  25.092 1.00 . A A . 108 PRO CG   1 1 
       19 38133 1 1  28 PRO HA   H  70.754  -61.796  26.171 1.00 . A A . 108 PRO HA   1 1 
       19 38134 1 1  28 PRO HB2  H  72.005  -59.467  26.791 1.00 . A A . 108 PRO HB2  1 1 
       19 38135 1 1  28 PRO HB3  H  72.806  -61.040  26.875 1.00 . A A . 108 PRO HB3  1 1 
       19 38136 1 1  28 PRO HD2  H  73.090  -60.541  23.046 1.00 . A A . 108 PRO HD2  1 1 
       19 38137 1 1  28 PRO HD3  H  73.730  -61.782  24.142 1.00 . A A . 108 PRO HD3  1 1 
       19 38138 1 1  28 PRO HG2  H  72.930  -58.967  24.721 1.00 . A A . 108 PRO HG2  1 1 
       19 38139 1 1  28 PRO HG3  H  74.242  -59.932  25.420 1.00 . A A . 108 PRO HG3  1 1 
       19 38140 1 1  28 PRO N    N  71.644  -61.468  24.279 1.00 . A A . 108 PRO N    1 1 
       19 38141 1 1  28 PRO O    O  70.095  -59.061  24.535 1.00 . A A . 108 PRO O    1 1 
       19 38142 1 1  29 LYS C    C  67.149  -59.008  27.436 1.00 . A A . 109 LYS C    1 1 
       19 38143 1 1  29 LYS CA   C  67.789  -59.201  26.065 1.00 . A A . 109 LYS CA   1 1 
       19 38144 1 1  29 LYS CB   C  66.750  -59.735  25.076 1.00 . A A . 109 LYS CB   1 1 
       19 38145 1 1  29 LYS CD   C  66.811  -57.901  23.361 1.00 . A A . 109 LYS CD   1 1 
       19 38146 1 1  29 LYS CE   C  67.474  -57.458  22.065 1.00 . A A . 109 LYS CE   1 1 
       19 38147 1 1  29 LYS CG   C  67.047  -59.378  23.630 1.00 . A A . 109 LYS CG   1 1 
       19 38148 1 1  29 LYS H    H  68.903  -60.849  26.789 1.00 . A A . 109 LYS H    1 1 
       19 38149 1 1  29 LYS HA   H  68.151  -58.247  25.712 1.00 . A A . 109 LYS HA   1 1 
       19 38150 1 1  29 LYS HB2  H  66.713  -60.812  25.158 1.00 . A A . 109 LYS HB2  1 1 
       19 38151 1 1  29 LYS HB3  H  65.783  -59.329  25.334 1.00 . A A . 109 LYS HB3  1 1 
       19 38152 1 1  29 LYS HD2  H  65.749  -57.722  23.288 1.00 . A A . 109 LYS HD2  1 1 
       19 38153 1 1  29 LYS HD3  H  67.220  -57.326  24.179 1.00 . A A . 109 LYS HD3  1 1 
       19 38154 1 1  29 LYS HE2  H  67.404  -58.262  21.348 1.00 . A A . 109 LYS HE2  1 1 
       19 38155 1 1  29 LYS HE3  H  66.950  -56.592  21.687 1.00 . A A . 109 LYS HE3  1 1 
       19 38156 1 1  29 LYS HG2  H  68.079  -59.611  23.415 1.00 . A A . 109 LYS HG2  1 1 
       19 38157 1 1  29 LYS HG3  H  66.403  -59.959  22.985 1.00 . A A . 109 LYS HG3  1 1 
       19 38158 1 1  29 LYS HZ1  H  69.018  -56.077  22.333 1.00 . A A . 109 LYS HZ1  1 1 
       19 38159 1 1  29 LYS HZ2  H  69.474  -57.456  21.466 1.00 . A A . 109 LYS HZ2  1 1 
       19 38160 1 1  29 LYS HZ3  H  69.262  -57.543  23.142 1.00 . A A . 109 LYS HZ3  1 1 
       19 38161 1 1  29 LYS N    N  68.926  -60.111  26.144 1.00 . A A . 109 LYS N    1 1 
       19 38162 1 1  29 LYS NZ   N  68.907  -57.109  22.266 1.00 . A A . 109 LYS NZ   1 1 
       19 38163 1 1  29 LYS O    O  67.164  -59.913  28.272 1.00 . A A . 109 LYS O    1 1 
       19 38164 1 1  30 THR C    C  64.425  -57.455  28.775 1.00 . A A . 110 THR C    1 1 
       19 38165 1 1  30 THR CA   C  65.940  -57.515  28.930 1.00 . A A . 110 THR CA   1 1 
       19 38166 1 1  30 THR CB   C  66.440  -56.174  29.501 1.00 . A A . 110 THR CB   1 1 
       19 38167 1 1  30 THR CG2  C  66.217  -55.046  28.506 1.00 . A A . 110 THR CG2  1 1 
       19 38168 1 1  30 THR H    H  66.606  -57.146  26.955 1.00 . A A . 110 THR H    1 1 
       19 38169 1 1  30 THR HA   H  66.190  -58.297  29.631 1.00 . A A . 110 THR HA   1 1 
       19 38170 1 1  30 THR HB   H  67.499  -56.257  29.698 1.00 . A A . 110 THR HB   1 1 
       19 38171 1 1  30 THR HG1  H  65.944  -54.974  30.985 1.00 . A A . 110 THR HG1  1 1 
       19 38172 1 1  30 THR HG21 H  65.586  -54.291  28.952 1.00 . A A . 110 THR HG21 1 1 
       19 38173 1 1  30 THR HG22 H  65.741  -55.437  27.619 1.00 . A A . 110 THR HG22 1 1 
       19 38174 1 1  30 THR HG23 H  67.168  -54.607  28.242 1.00 . A A . 110 THR HG23 1 1 
       19 38175 1 1  30 THR N    N  66.585  -57.825  27.661 1.00 . A A . 110 THR N    1 1 
       19 38176 1 1  30 THR O    O  63.908  -57.350  27.664 1.00 . A A . 110 THR O    1 1 
       19 38177 1 1  30 THR OG1  O  65.759  -55.880  30.725 1.00 . A A . 110 THR OG1  1 1 
       19 38178 1 1  31 ASN C    C  61.748  -56.268  30.668 1.00 . A A . 111 ASN C    1 1 
       19 38179 1 1  31 ASN CA   C  62.260  -57.476  29.888 1.00 . A A . 111 ASN CA   1 1 
       19 38180 1 1  31 ASN CB   C  61.683  -58.763  30.482 1.00 . A A . 111 ASN CB   1 1 
       19 38181 1 1  31 ASN CG   C  62.503  -59.278  31.649 1.00 . A A . 111 ASN CG   1 1 
       19 38182 1 1  31 ASN H    H  64.187  -57.606  30.755 1.00 . A A . 111 ASN H    1 1 
       19 38183 1 1  31 ASN HA   H  61.938  -57.389  28.861 1.00 . A A . 111 ASN HA   1 1 
       19 38184 1 1  31 ASN HB2  H  60.678  -58.572  30.831 1.00 . A A . 111 ASN HB2  1 1 
       19 38185 1 1  31 ASN HB3  H  61.656  -59.525  29.719 1.00 . A A . 111 ASN HB3  1 1 
       19 38186 1 1  31 ASN HD21 H  61.115  -58.659  32.931 1.00 . A A . 111 ASN HD21 1 1 
       19 38187 1 1  31 ASN HD22 H  62.495  -59.428  33.632 1.00 . A A . 111 ASN HD22 1 1 
       19 38188 1 1  31 ASN N    N  63.718  -57.523  29.899 1.00 . A A . 111 ASN N    1 1 
       19 38189 1 1  31 ASN ND2  N  61.985  -59.105  32.859 1.00 . A A . 111 ASN ND2  1 1 
       19 38190 1 1  31 ASN O    O  60.864  -55.548  30.205 1.00 . A A . 111 ASN O    1 1 
       19 38191 1 1  31 ASN OD1  O  63.590  -59.827  31.464 1.00 . A A . 111 ASN OD1  1 1 
       19 38192 1 1  32 MET C    C  63.135  -54.244  33.296 1.00 . A A . 112 MET C    1 1 
       19 38193 1 1  32 MET CA   C  61.914  -54.932  32.695 1.00 . A A . 112 MET CA   1 1 
       19 38194 1 1  32 MET CB   C  60.982  -55.410  33.811 1.00 . A A . 112 MET CB   1 1 
       19 38195 1 1  32 MET CE   C  58.183  -57.784  33.786 1.00 . A A . 112 MET CE   1 1 
       19 38196 1 1  32 MET CG   C  59.512  -55.378  33.428 1.00 . A A . 112 MET CG   1 1 
       19 38197 1 1  32 MET H    H  63.012  -56.663  32.167 1.00 . A A . 112 MET H    1 1 
       19 38198 1 1  32 MET HA   H  61.386  -54.223  32.075 1.00 . A A . 112 MET HA   1 1 
       19 38199 1 1  32 MET HB2  H  61.242  -56.425  34.071 1.00 . A A . 112 MET HB2  1 1 
       19 38200 1 1  32 MET HB3  H  61.121  -54.778  34.674 1.00 . A A . 112 MET HB3  1 1 
       19 38201 1 1  32 MET HE1  H  57.610  -57.118  34.413 1.00 . A A . 112 MET HE1  1 1 
       19 38202 1 1  32 MET HE2  H  57.522  -58.508  33.332 1.00 . A A . 112 MET HE2  1 1 
       19 38203 1 1  32 MET HE3  H  58.923  -58.296  34.384 1.00 . A A . 112 MET HE3  1 1 
       19 38204 1 1  32 MET HG2  H  58.920  -55.317  34.329 1.00 . A A . 112 MET HG2  1 1 
       19 38205 1 1  32 MET HG3  H  59.330  -54.503  32.821 1.00 . A A . 112 MET HG3  1 1 
       19 38206 1 1  32 MET N    N  62.312  -56.054  31.851 1.00 . A A . 112 MET N    1 1 
       19 38207 1 1  32 MET O    O  64.226  -54.814  33.334 1.00 . A A . 112 MET O    1 1 
       19 38208 1 1  32 MET SD   S  59.003  -56.840  32.503 1.00 . A A . 112 MET SD   1 1 
       19 38209 1 1  33 LYS C    C  63.845  -52.133  35.876 1.00 . A A . 113 LYS C    1 1 
       19 38210 1 1  33 LYS CA   C  64.032  -52.249  34.366 1.00 . A A . 113 LYS CA   1 1 
       19 38211 1 1  33 LYS CB   C  64.105  -50.854  33.742 1.00 . A A . 113 LYS CB   1 1 
       19 38212 1 1  33 LYS CD   C  63.998  -51.238  31.262 1.00 . A A . 113 LYS CD   1 1 
       19 38213 1 1  33 LYS CE   C  64.767  -51.204  29.951 1.00 . A A . 113 LYS CE   1 1 
       19 38214 1 1  33 LYS CG   C  64.870  -50.813  32.431 1.00 . A A . 113 LYS CG   1 1 
       19 38215 1 1  33 LYS H    H  62.052  -52.614  33.707 1.00 . A A . 113 LYS H    1 1 
       19 38216 1 1  33 LYS HA   H  64.955  -52.772  34.169 1.00 . A A . 113 LYS HA   1 1 
       19 38217 1 1  33 LYS HB2  H  63.100  -50.502  33.559 1.00 . A A . 113 LYS HB2  1 1 
       19 38218 1 1  33 LYS HB3  H  64.589  -50.186  34.439 1.00 . A A . 113 LYS HB3  1 1 
       19 38219 1 1  33 LYS HD2  H  63.645  -52.244  31.433 1.00 . A A . 113 LYS HD2  1 1 
       19 38220 1 1  33 LYS HD3  H  63.154  -50.566  31.192 1.00 . A A . 113 LYS HD3  1 1 
       19 38221 1 1  33 LYS HE2  H  65.359  -50.302  29.919 1.00 . A A . 113 LYS HE2  1 1 
       19 38222 1 1  33 LYS HE3  H  65.420  -52.064  29.910 1.00 . A A . 113 LYS HE3  1 1 
       19 38223 1 1  33 LYS HG2  H  65.219  -49.806  32.259 1.00 . A A . 113 LYS HG2  1 1 
       19 38224 1 1  33 LYS HG3  H  65.717  -51.482  32.499 1.00 . A A . 113 LYS HG3  1 1 
       19 38225 1 1  33 LYS HZ1  H  63.707  -50.264  28.417 1.00 . A A . 113 LYS HZ1  1 1 
       19 38226 1 1  33 LYS HZ2  H  62.938  -51.636  29.039 1.00 . A A . 113 LYS HZ2  1 1 
       19 38227 1 1  33 LYS HZ3  H  64.272  -51.808  28.013 1.00 . A A . 113 LYS HZ3  1 1 
       19 38228 1 1  33 LYS N    N  62.946  -53.015  33.766 1.00 . A A . 113 LYS N    1 1 
       19 38229 1 1  33 LYS NZ   N  63.857  -51.230  28.772 1.00 . A A . 113 LYS NZ   1 1 
       19 38230 1 1  33 LYS O    O  62.863  -52.627  36.430 1.00 . A A . 113 LYS O    1 1 
       19 38231 1 1  34 HIS C    C  64.345  -49.860  38.332 1.00 . A A . 114 HIS C    1 1 
       19 38232 1 1  34 HIS CA   C  64.731  -51.293  37.981 1.00 . A A . 114 HIS CA   1 1 
       19 38233 1 1  34 HIS CB   C  66.077  -51.642  38.619 1.00 . A A . 114 HIS CB   1 1 
       19 38234 1 1  34 HIS CD2  C  65.512  -53.985  39.576 1.00 . A A . 114 HIS CD2  1 1 
       19 38235 1 1  34 HIS CE1  C  67.216  -55.089  38.747 1.00 . A A . 114 HIS CE1  1 1 
       19 38236 1 1  34 HIS CG   C  66.260  -53.107  38.868 1.00 . A A . 114 HIS CG   1 1 
       19 38237 1 1  34 HIS H    H  65.551  -51.105  36.039 1.00 . A A . 114 HIS H    1 1 
       19 38238 1 1  34 HIS HA   H  63.977  -51.961  38.368 1.00 . A A . 114 HIS HA   1 1 
       19 38239 1 1  34 HIS HB2  H  66.873  -51.315  37.965 1.00 . A A . 114 HIS HB2  1 1 
       19 38240 1 1  34 HIS HB3  H  66.162  -51.129  39.567 1.00 . A A . 114 HIS HB3  1 1 
       19 38241 1 1  34 HIS HD1  H  68.043  -53.473  37.805 1.00 . A A . 114 HIS HD1  1 1 
       19 38242 1 1  34 HIS HD2  H  64.599  -53.765  40.112 1.00 . A A . 114 HIS HD2  1 1 
       19 38243 1 1  34 HIS HE1  H  67.903  -55.884  38.501 1.00 . A A . 114 HIS HE1  1 1 
       19 38244 1 1  34 HIS N    N  64.792  -51.476  36.536 1.00 . A A . 114 HIS N    1 1 
       19 38245 1 1  34 HIS ND1  N  67.320  -53.829  38.363 1.00 . A A . 114 HIS ND1  1 1 
       19 38246 1 1  34 HIS NE2  N  66.127  -55.210  39.485 1.00 . A A . 114 HIS NE2  1 1 
       19 38247 1 1  34 HIS O    O  65.034  -48.911  37.958 1.00 . A A . 114 HIS O    1 1 
       19 38248 1 1  35 VAL C    C  62.279  -48.399  40.902 1.00 . A A . 115 VAL C    1 1 
       19 38249 1 1  35 VAL CA   C  62.760  -48.392  39.454 1.00 . A A . 115 VAL CA   1 1 
       19 38250 1 1  35 VAL CB   C  61.614  -47.910  38.546 1.00 . A A . 115 VAL CB   1 1 
       19 38251 1 1  35 VAL CG1  C  61.184  -46.502  38.929 1.00 . A A . 115 VAL CG1  1 1 
       19 38252 1 1  35 VAL CG2  C  62.031  -47.970  37.085 1.00 . A A . 115 VAL CG2  1 1 
       19 38253 1 1  35 VAL H    H  62.731  -50.504  39.321 1.00 . A A . 115 VAL H    1 1 
       19 38254 1 1  35 VAL HA   H  63.581  -47.697  39.362 1.00 . A A . 115 VAL HA   1 1 
       19 38255 1 1  35 VAL HB   H  60.770  -48.571  38.685 1.00 . A A . 115 VAL HB   1 1 
       19 38256 1 1  35 VAL HG11 H  60.871  -46.491  39.963 1.00 . A A . 115 VAL HG11 1 1 
       19 38257 1 1  35 VAL HG12 H  62.013  -45.823  38.795 1.00 . A A . 115 VAL HG12 1 1 
       19 38258 1 1  35 VAL HG13 H  60.361  -46.194  38.302 1.00 . A A . 115 VAL HG13 1 1 
       19 38259 1 1  35 VAL HG21 H  61.619  -48.859  36.629 1.00 . A A . 115 VAL HG21 1 1 
       19 38260 1 1  35 VAL HG22 H  61.661  -47.096  36.568 1.00 . A A . 115 VAL HG22 1 1 
       19 38261 1 1  35 VAL HG23 H  63.109  -47.997  37.019 1.00 . A A . 115 VAL HG23 1 1 
       19 38262 1 1  35 VAL N    N  63.238  -49.709  39.053 1.00 . A A . 115 VAL N    1 1 
       19 38263 1 1  35 VAL O    O  61.706  -49.383  41.371 1.00 . A A . 115 VAL O    1 1 
       19 38264 1 1  36 ALA C    C  62.392  -45.776  43.533 1.00 . A A . 116 ALA C    1 1 
       19 38265 1 1  36 ALA CA   C  62.104  -47.174  42.996 1.00 . A A . 116 ALA CA   1 1 
       19 38266 1 1  36 ALA CB   C  62.804  -48.223  43.847 1.00 . A A . 116 ALA CB   1 1 
       19 38267 1 1  36 ALA H    H  62.976  -46.546  41.173 1.00 . A A . 116 ALA H    1 1 
       19 38268 1 1  36 ALA HA   H  61.040  -47.356  43.047 1.00 . A A . 116 ALA HA   1 1 
       19 38269 1 1  36 ALA HB1  H  63.538  -48.740  43.247 1.00 . A A . 116 ALA HB1  1 1 
       19 38270 1 1  36 ALA HB2  H  63.293  -47.741  44.681 1.00 . A A . 116 ALA HB2  1 1 
       19 38271 1 1  36 ALA HB3  H  62.077  -48.931  44.216 1.00 . A A . 116 ALA HB3  1 1 
       19 38272 1 1  36 ALA N    N  62.515  -47.296  41.603 1.00 . A A . 116 ALA N    1 1 
       19 38273 1 1  36 ALA O    O  62.879  -44.910  42.808 1.00 . A A . 116 ALA O    1 1 
       19 38274 1 1  37 GLY C    C  61.236  -43.893  46.414 1.00 . A A . 117 GLY C    1 1 
       19 38275 1 1  37 GLY CA   C  62.319  -44.267  45.422 1.00 . A A . 117 GLY CA   1 1 
       19 38276 1 1  37 GLY H    H  61.700  -46.291  45.340 1.00 . A A . 117 GLY H    1 1 
       19 38277 1 1  37 GLY HA2  H  63.269  -44.288  45.932 1.00 . A A . 117 GLY HA2  1 1 
       19 38278 1 1  37 GLY HA3  H  62.354  -43.516  44.645 1.00 . A A . 117 GLY HA3  1 1 
       19 38279 1 1  37 GLY N    N  62.086  -45.562  44.810 1.00 . A A . 117 GLY N    1 1 
       19 38280 1 1  37 GLY O    O  60.048  -44.069  46.144 1.00 . A A . 117 GLY O    1 1 
       19 38281 1 1  38 ALA C    C  61.409  -42.230  49.731 1.00 . A A . 118 ALA C    1 1 
       19 38282 1 1  38 ALA CA   C  60.702  -42.975  48.604 1.00 . A A . 118 ALA CA   1 1 
       19 38283 1 1  38 ALA CB   C  59.970  -44.191  49.150 1.00 . A A . 118 ALA CB   1 1 
       19 38284 1 1  38 ALA H    H  62.606  -43.259  47.725 1.00 . A A . 118 ALA H    1 1 
       19 38285 1 1  38 ALA HA   H  59.972  -42.318  48.154 1.00 . A A . 118 ALA HA   1 1 
       19 38286 1 1  38 ALA HB1  H  59.684  -44.835  48.330 1.00 . A A . 118 ALA HB1  1 1 
       19 38287 1 1  38 ALA HB2  H  60.620  -44.730  49.823 1.00 . A A . 118 ALA HB2  1 1 
       19 38288 1 1  38 ALA HB3  H  59.088  -43.871  49.682 1.00 . A A . 118 ALA HB3  1 1 
       19 38289 1 1  38 ALA N    N  61.646  -43.375  47.567 1.00 . A A . 118 ALA N    1 1 
       19 38290 1 1  38 ALA O    O  62.637  -42.236  49.818 1.00 . A A . 118 ALA O    1 1 
       19 38291 1 1  39 ALA C    C  60.153  -40.699  52.836 1.00 . A A . 119 ALA C    1 1 
       19 38292 1 1  39 ALA CA   C  61.177  -40.840  51.716 1.00 . A A . 119 ALA CA   1 1 
       19 38293 1 1  39 ALA CB   C  61.651  -39.469  51.255 1.00 . A A . 119 ALA CB   1 1 
       19 38294 1 1  39 ALA H    H  59.654  -41.621  50.470 1.00 . A A . 119 ALA H    1 1 
       19 38295 1 1  39 ALA HA   H  62.034  -41.383  52.090 1.00 . A A . 119 ALA HA   1 1 
       19 38296 1 1  39 ALA HB1  H  61.212  -39.243  50.293 1.00 . A A . 119 ALA HB1  1 1 
       19 38297 1 1  39 ALA HB2  H  61.348  -38.724  51.974 1.00 . A A . 119 ALA HB2  1 1 
       19 38298 1 1  39 ALA HB3  H  62.727  -39.472  51.168 1.00 . A A . 119 ALA HB3  1 1 
       19 38299 1 1  39 ALA N    N  60.626  -41.588  50.592 1.00 . A A . 119 ALA N    1 1 
       19 38300 1 1  39 ALA O    O  58.980  -41.028  52.664 1.00 . A A . 119 ALA O    1 1 
       19 38301 1 1  40 ALA C    C  60.342  -39.059  56.144 1.00 . A A . 120 ALA C    1 1 
       19 38302 1 1  40 ALA CA   C  59.727  -40.022  55.135 1.00 . A A . 120 ALA CA   1 1 
       19 38303 1 1  40 ALA CB   C  59.429  -41.361  55.794 1.00 . A A . 120 ALA CB   1 1 
       19 38304 1 1  40 ALA H    H  61.551  -39.964  54.063 1.00 . A A . 120 ALA H    1 1 
       19 38305 1 1  40 ALA HA   H  58.795  -39.608  54.779 1.00 . A A . 120 ALA HA   1 1 
       19 38306 1 1  40 ALA HB1  H  58.754  -41.926  55.168 1.00 . A A . 120 ALA HB1  1 1 
       19 38307 1 1  40 ALA HB2  H  60.349  -41.912  55.921 1.00 . A A . 120 ALA HB2  1 1 
       19 38308 1 1  40 ALA HB3  H  58.973  -41.193  56.758 1.00 . A A . 120 ALA HB3  1 1 
       19 38309 1 1  40 ALA N    N  60.606  -40.208  53.986 1.00 . A A . 120 ALA N    1 1 
       19 38310 1 1  40 ALA O    O  61.562  -38.986  56.285 1.00 . A A . 120 ALA O    1 1 
       19 38311 1 1  41 ALA C    C  58.771  -36.748  58.597 1.00 . A A . 121 ALA C    1 1 
       19 38312 1 1  41 ALA CA   C  59.947  -37.361  57.843 1.00 . A A . 121 ALA CA   1 1 
       19 38313 1 1  41 ALA CB   C  60.780  -36.271  57.184 1.00 . A A . 121 ALA CB   1 1 
       19 38314 1 1  41 ALA H    H  58.526  -38.422  56.688 1.00 . A A . 121 ALA H    1 1 
       19 38315 1 1  41 ALA HA   H  60.577  -37.887  58.545 1.00 . A A . 121 ALA HA   1 1 
       19 38316 1 1  41 ALA HB1  H  60.256  -35.329  57.250 1.00 . A A . 121 ALA HB1  1 1 
       19 38317 1 1  41 ALA HB2  H  61.731  -36.191  57.688 1.00 . A A . 121 ALA HB2  1 1 
       19 38318 1 1  41 ALA HB3  H  60.942  -36.521  56.146 1.00 . A A . 121 ALA HB3  1 1 
       19 38319 1 1  41 ALA N    N  59.488  -38.319  56.845 1.00 . A A . 121 ALA N    1 1 
       19 38320 1 1  41 ALA O    O  57.618  -36.906  58.202 1.00 . A A . 121 ALA O    1 1 
       19 38321 1 1  42 GLY C    C  58.476  -35.139  61.900 1.00 . A A . 122 GLY C    1 1 
       19 38322 1 1  42 GLY CA   C  58.032  -35.422  60.479 1.00 . A A . 122 GLY CA   1 1 
       19 38323 1 1  42 GLY H    H  60.012  -35.955  59.954 1.00 . A A . 122 GLY H    1 1 
       19 38324 1 1  42 GLY HA2  H  57.747  -34.493  60.009 1.00 . A A . 122 GLY HA2  1 1 
       19 38325 1 1  42 GLY HA3  H  57.174  -36.078  60.506 1.00 . A A . 122 GLY HA3  1 1 
       19 38326 1 1  42 GLY N    N  59.074  -36.047  59.686 1.00 . A A . 122 GLY N    1 1 
       19 38327 1 1  42 GLY O    O  59.446  -35.721  62.382 1.00 . A A . 122 GLY O    1 1 
       19 38328 1 1  43 ALA C    C  56.846  -33.427  64.705 1.00 . A A . 123 ALA C    1 1 
       19 38329 1 1  43 ALA CA   C  58.089  -33.881  63.948 1.00 . A A . 123 ALA CA   1 1 
       19 38330 1 1  43 ALA CB   C  59.151  -32.793  63.971 1.00 . A A . 123 ALA CB   1 1 
       19 38331 1 1  43 ALA H    H  56.999  -33.811  62.134 1.00 . A A . 123 ALA H    1 1 
       19 38332 1 1  43 ALA HA   H  58.494  -34.757  64.434 1.00 . A A . 123 ALA HA   1 1 
       19 38333 1 1  43 ALA HB1  H  60.058  -33.167  63.516 1.00 . A A . 123 ALA HB1  1 1 
       19 38334 1 1  43 ALA HB2  H  58.799  -31.934  63.420 1.00 . A A . 123 ALA HB2  1 1 
       19 38335 1 1  43 ALA HB3  H  59.352  -32.509  64.992 1.00 . A A . 123 ALA HB3  1 1 
       19 38336 1 1  43 ALA N    N  57.763  -34.241  62.573 1.00 . A A . 123 ALA N    1 1 
       19 38337 1 1  43 ALA O    O  55.901  -32.908  64.112 1.00 . A A . 123 ALA O    1 1 
       19 38338 1 1  44 VAL C    C  56.204  -32.702  68.206 1.00 . A A . 124 VAL C    1 1 
       19 38339 1 1  44 VAL CA   C  55.728  -33.234  66.859 1.00 . A A . 124 VAL CA   1 1 
       19 38340 1 1  44 VAL CB   C  54.768  -34.415  67.096 1.00 . A A . 124 VAL CB   1 1 
       19 38341 1 1  44 VAL CG1  C  55.439  -35.487  67.942 1.00 . A A . 124 VAL CG1  1 1 
       19 38342 1 1  44 VAL CG2  C  53.483  -33.935  67.752 1.00 . A A . 124 VAL CG2  1 1 
       19 38343 1 1  44 VAL H    H  57.637  -34.043  66.435 1.00 . A A . 124 VAL H    1 1 
       19 38344 1 1  44 VAL HA   H  55.185  -32.454  66.346 1.00 . A A . 124 VAL HA   1 1 
       19 38345 1 1  44 VAL HB   H  54.519  -34.848  66.137 1.00 . A A . 124 VAL HB   1 1 
       19 38346 1 1  44 VAL HG11 H  55.284  -35.268  68.988 1.00 . A A . 124 VAL HG11 1 1 
       19 38347 1 1  44 VAL HG12 H  55.012  -36.451  67.707 1.00 . A A . 124 VAL HG12 1 1 
       19 38348 1 1  44 VAL HG13 H  56.498  -35.500  67.731 1.00 . A A . 124 VAL HG13 1 1 
       19 38349 1 1  44 VAL HG21 H  52.726  -34.699  67.663 1.00 . A A . 124 VAL HG21 1 1 
       19 38350 1 1  44 VAL HG22 H  53.666  -33.728  68.796 1.00 . A A . 124 VAL HG22 1 1 
       19 38351 1 1  44 VAL HG23 H  53.144  -33.033  67.262 1.00 . A A . 124 VAL HG23 1 1 
       19 38352 1 1  44 VAL N    N  56.854  -33.625  66.020 1.00 . A A . 124 VAL N    1 1 
       19 38353 1 1  44 VAL O    O  57.253  -33.104  68.709 1.00 . A A . 124 VAL O    1 1 
       19 38354 1 1  45 VAL C    C  54.530  -31.056  70.956 1.00 . A A . 125 VAL C    1 1 
       19 38355 1 1  45 VAL CA   C  55.767  -31.208  70.077 1.00 . A A . 125 VAL CA   1 1 
       19 38356 1 1  45 VAL CB   C  56.435  -29.832  69.908 1.00 . A A . 125 VAL CB   1 1 
       19 38357 1 1  45 VAL CG1  C  56.770  -29.230  71.265 1.00 . A A . 125 VAL CG1  1 1 
       19 38358 1 1  45 VAL CG2  C  57.683  -29.948  69.045 1.00 . A A . 125 VAL CG2  1 1 
       19 38359 1 1  45 VAL H    H  54.601  -31.514  68.336 1.00 . A A . 125 VAL H    1 1 
       19 38360 1 1  45 VAL HA   H  56.467  -31.868  70.569 1.00 . A A . 125 VAL HA   1 1 
       19 38361 1 1  45 VAL HB   H  55.739  -29.174  69.410 1.00 . A A . 125 VAL HB   1 1 
       19 38362 1 1  45 VAL HG11 H  55.958  -28.595  71.587 1.00 . A A . 125 VAL HG11 1 1 
       19 38363 1 1  45 VAL HG12 H  56.915  -30.022  71.984 1.00 . A A . 125 VAL HG12 1 1 
       19 38364 1 1  45 VAL HG13 H  57.674  -28.644  71.186 1.00 . A A . 125 VAL HG13 1 1 
       19 38365 1 1  45 VAL HG21 H  58.366  -29.150  69.293 1.00 . A A . 125 VAL HG21 1 1 
       19 38366 1 1  45 VAL HG22 H  58.160  -30.900  69.228 1.00 . A A . 125 VAL HG22 1 1 
       19 38367 1 1  45 VAL HG23 H  57.408  -29.877  68.004 1.00 . A A . 125 VAL HG23 1 1 
       19 38368 1 1  45 VAL N    N  55.425  -31.795  68.787 1.00 . A A . 125 VAL N    1 1 
       19 38369 1 1  45 VAL O    O  53.455  -30.694  70.477 1.00 . A A . 125 VAL O    1 1 
       19 38370 1 1  46 GLY C    C  53.090  -29.796  73.323 1.00 . A A . 126 GLY C    1 1 
       19 38371 1 1  46 GLY CA   C  53.577  -31.223  73.172 1.00 . A A . 126 GLY CA   1 1 
       19 38372 1 1  46 GLY H    H  55.569  -31.619  72.571 1.00 . A A . 126 GLY H    1 1 
       19 38373 1 1  46 GLY HA2  H  52.761  -31.834  72.814 1.00 . A A . 126 GLY HA2  1 1 
       19 38374 1 1  46 GLY HA3  H  53.890  -31.588  74.139 1.00 . A A . 126 GLY HA3  1 1 
       19 38375 1 1  46 GLY N    N  54.688  -31.335  72.245 1.00 . A A . 126 GLY N    1 1 
       19 38376 1 1  46 GLY O    O  52.185  -29.361  72.611 1.00 . A A . 126 GLY O    1 1 
       19 38377 1 1  47 GLY C    C  53.549  -27.237  75.909 1.00 . A A . 127 GLY C    1 1 
       19 38378 1 1  47 GLY CA   C  53.299  -27.684  74.482 1.00 . A A . 127 GLY CA   1 1 
       19 38379 1 1  47 GLY H    H  54.407  -29.461  74.793 1.00 . A A . 127 GLY H    1 1 
       19 38380 1 1  47 GLY HA2  H  53.858  -27.047  73.813 1.00 . A A . 127 GLY HA2  1 1 
       19 38381 1 1  47 GLY HA3  H  52.246  -27.581  74.265 1.00 . A A . 127 GLY HA3  1 1 
       19 38382 1 1  47 GLY N    N  53.692  -29.062  74.255 1.00 . A A . 127 GLY N    1 1 
       19 38383 1 1  47 GLY O    O  52.615  -27.116  76.703 1.00 . A A . 127 GLY O    1 1 
       19 38384 1 1  48 LEU C    C  55.684  -25.117  77.566 1.00 . A A . 128 LEU C    1 1 
       19 38385 1 1  48 LEU CA   C  55.185  -26.559  77.579 1.00 . A A . 128 LEU CA   1 1 
       19 38386 1 1  48 LEU CB   C  56.262  -27.478  78.155 1.00 . A A . 128 LEU CB   1 1 
       19 38387 1 1  48 LEU CD1  C  55.163  -27.940  80.360 1.00 . A A . 128 LEU CD1  1 1 
       19 38388 1 1  48 LEU CD2  C  57.626  -28.288  80.096 1.00 . A A . 128 LEU CD2  1 1 
       19 38389 1 1  48 LEU CG   C  56.429  -27.448  79.674 1.00 . A A . 128 LEU CG   1 1 
       19 38390 1 1  48 LEU H    H  55.513  -27.106  75.562 1.00 . A A . 128 LEU H    1 1 
       19 38391 1 1  48 LEU HA   H  54.303  -26.615  78.202 1.00 . A A . 128 LEU HA   1 1 
       19 38392 1 1  48 LEU HB2  H  56.020  -28.490  77.868 1.00 . A A . 128 LEU HB2  1 1 
       19 38393 1 1  48 LEU HB3  H  57.207  -27.197  77.711 1.00 . A A . 128 LEU HB3  1 1 
       19 38394 1 1  48 LEU HD11 H  54.426  -28.193  79.614 1.00 . A A . 128 LEU HD11 1 1 
       19 38395 1 1  48 LEU HD12 H  54.776  -27.161  81.001 1.00 . A A . 128 LEU HD12 1 1 
       19 38396 1 1  48 LEU HD13 H  55.392  -28.813  80.953 1.00 . A A . 128 LEU HD13 1 1 
       19 38397 1 1  48 LEU HD21 H  58.498  -27.977  79.539 1.00 . A A . 128 LEU HD21 1 1 
       19 38398 1 1  48 LEU HD22 H  57.424  -29.330  79.895 1.00 . A A . 128 LEU HD22 1 1 
       19 38399 1 1  48 LEU HD23 H  57.806  -28.152  81.152 1.00 . A A . 128 LEU HD23 1 1 
       19 38400 1 1  48 LEU HG   H  56.605  -26.430  79.992 1.00 . A A . 128 LEU HG   1 1 
       19 38401 1 1  48 LEU N    N  54.813  -26.992  76.237 1.00 . A A . 128 LEU N    1 1 
       19 38402 1 1  48 LEU O    O  55.189  -24.271  78.311 1.00 . A A . 128 LEU O    1 1 
       19 38403 1 1  49 GLY C    C  58.723  -23.505  76.461 1.00 . A A . 129 GLY C    1 1 
       19 38404 1 1  49 GLY CA   C  57.216  -23.504  76.618 1.00 . A A . 129 GLY CA   1 1 
       19 38405 1 1  49 GLY H    H  57.022  -25.559  76.145 1.00 . A A . 129 GLY H    1 1 
       19 38406 1 1  49 GLY HA2  H  56.775  -23.007  75.767 1.00 . A A . 129 GLY HA2  1 1 
       19 38407 1 1  49 GLY HA3  H  56.959  -22.958  77.514 1.00 . A A . 129 GLY HA3  1 1 
       19 38408 1 1  49 GLY N    N  56.667  -24.844  76.714 1.00 . A A . 129 GLY N    1 1 
       19 38409 1 1  49 GLY O    O  59.245  -23.142  75.407 1.00 . A A . 129 GLY O    1 1 
       19 38410 1 1  50 GLY C    C  61.494  -24.205  78.828 1.00 . A A . 130 GLY C    1 1 
       19 38411 1 1  50 GLY CA   C  60.877  -23.949  77.467 1.00 . A A . 130 GLY CA   1 1 
       19 38412 1 1  50 GLY H    H  58.957  -24.190  78.327 1.00 . A A . 130 GLY H    1 1 
       19 38413 1 1  50 GLY HA2  H  61.185  -24.732  76.790 1.00 . A A . 130 GLY HA2  1 1 
       19 38414 1 1  50 GLY HA3  H  61.237  -23.002  77.094 1.00 . A A . 130 GLY HA3  1 1 
       19 38415 1 1  50 GLY N    N  59.426  -23.912  77.513 1.00 . A A . 130 GLY N    1 1 
       19 38416 1 1  50 GLY O    O  62.548  -23.659  79.152 1.00 . A A . 130 GLY O    1 1 
       19 38417 1 1  51 TYR C    C  62.571  -26.237  80.888 1.00 . A A . 131 TYR C    1 1 
       19 38418 1 1  51 TYR CA   C  61.323  -25.362  80.962 1.00 . A A . 131 TYR CA   1 1 
       19 38419 1 1  51 TYR CB   C  60.235  -26.074  81.767 1.00 . A A . 131 TYR CB   1 1 
       19 38420 1 1  51 TYR CD1  C  58.120  -24.739  81.412 1.00 . A A . 131 TYR CD1  1 1 
       19 38421 1 1  51 TYR CD2  C  59.134  -24.690  83.569 1.00 . A A . 131 TYR CD2  1 1 
       19 38422 1 1  51 TYR CE1  C  57.121  -23.895  81.857 1.00 . A A . 131 TYR CE1  1 1 
       19 38423 1 1  51 TYR CE2  C  58.138  -23.847  84.022 1.00 . A A . 131 TYR CE2  1 1 
       19 38424 1 1  51 TYR CG   C  59.143  -25.151  82.257 1.00 . A A . 131 TYR CG   1 1 
       19 38425 1 1  51 TYR CZ   C  57.135  -23.451  83.163 1.00 . A A . 131 TYR CZ   1 1 
       19 38426 1 1  51 TYR H    H  60.000  -25.443  79.312 1.00 . A A . 131 TYR H    1 1 
       19 38427 1 1  51 TYR HA   H  61.575  -24.436  81.457 1.00 . A A . 131 TYR HA   1 1 
       19 38428 1 1  51 TYR HB2  H  59.775  -26.830  81.147 1.00 . A A . 131 TYR HB2  1 1 
       19 38429 1 1  51 TYR HB3  H  60.684  -26.545  82.628 1.00 . A A . 131 TYR HB3  1 1 
       19 38430 1 1  51 TYR HD1  H  58.113  -25.089  80.390 1.00 . A A . 131 TYR HD1  1 1 
       19 38431 1 1  51 TYR HD2  H  59.921  -25.001  84.240 1.00 . A A . 131 TYR HD2  1 1 
       19 38432 1 1  51 TYR HE1  H  56.336  -23.586  81.184 1.00 . A A . 131 TYR HE1  1 1 
       19 38433 1 1  51 TYR HE2  H  58.148  -23.499  85.045 1.00 . A A . 131 TYR HE2  1 1 
       19 38434 1 1  51 TYR HH   H  56.467  -22.097  84.352 1.00 . A A . 131 TYR HH   1 1 
       19 38435 1 1  51 TYR N    N  60.835  -25.037  79.627 1.00 . A A . 131 TYR N    1 1 
       19 38436 1 1  51 TYR O    O  63.021  -26.605  79.804 1.00 . A A . 131 TYR O    1 1 
       19 38437 1 1  51 TYR OH   O  56.140  -22.612  83.610 1.00 . A A . 131 TYR OH   1 1 
       19 38438 1 1  52 MET C    C  63.962  -28.832  82.497 1.00 . A A . 132 MET C    1 1 
       19 38439 1 1  52 MET CA   C  64.319  -27.398  82.119 1.00 . A A . 132 MET CA   1 1 
       19 38440 1 1  52 MET CB   C  65.310  -26.823  83.134 1.00 . A A . 132 MET CB   1 1 
       19 38441 1 1  52 MET CE   C  68.246  -28.471  84.652 1.00 . A A . 132 MET CE   1 1 
       19 38442 1 1  52 MET CG   C  66.765  -27.075  82.771 1.00 . A A . 132 MET CG   1 1 
       19 38443 1 1  52 MET H    H  62.720  -26.241  82.883 1.00 . A A . 132 MET H    1 1 
       19 38444 1 1  52 MET HA   H  64.779  -27.400  81.142 1.00 . A A . 132 MET HA   1 1 
       19 38445 1 1  52 MET HB2  H  65.158  -25.757  83.203 1.00 . A A . 132 MET HB2  1 1 
       19 38446 1 1  52 MET HB3  H  65.121  -27.271  84.098 1.00 . A A . 132 MET HB3  1 1 
       19 38447 1 1  52 MET HE1  H  68.807  -28.462  85.575 1.00 . A A . 132 MET HE1  1 1 
       19 38448 1 1  52 MET HE2  H  67.322  -29.010  84.797 1.00 . A A . 132 MET HE2  1 1 
       19 38449 1 1  52 MET HE3  H  68.829  -28.956  83.882 1.00 . A A . 132 MET HE3  1 1 
       19 38450 1 1  52 MET HG2  H  66.871  -28.099  82.448 1.00 . A A . 132 MET HG2  1 1 
       19 38451 1 1  52 MET HG3  H  67.039  -26.414  81.962 1.00 . A A . 132 MET HG3  1 1 
       19 38452 1 1  52 MET N    N  63.124  -26.565  82.051 1.00 . A A . 132 MET N    1 1 
       19 38453 1 1  52 MET O    O  63.570  -29.107  83.631 1.00 . A A . 132 MET O    1 1 
       19 38454 1 1  52 MET SD   S  67.885  -26.789  84.155 1.00 . A A . 132 MET SD   1 1 
       19 38455 1 1  53 LEU C    C  64.976  -32.036  81.406 1.00 . A A . 133 LEU C    1 1 
       19 38456 1 1  53 LEU CA   C  63.789  -31.149  81.772 1.00 . A A . 133 LEU CA   1 1 
       19 38457 1 1  53 LEU CB   C  62.561  -31.563  80.959 1.00 . A A . 133 LEU CB   1 1 
       19 38458 1 1  53 LEU CD1  C  61.110  -33.246  82.120 1.00 . A A . 133 LEU CD1  1 1 
       19 38459 1 1  53 LEU CD2  C  61.661  -33.533  79.696 1.00 . A A . 133 LEU CD2  1 1 
       19 38460 1 1  53 LEU CG   C  62.165  -33.037  81.044 1.00 . A A . 133 LEU CG   1 1 
       19 38461 1 1  53 LEU H    H  64.415  -29.464  80.655 1.00 . A A . 133 LEU H    1 1 
       19 38462 1 1  53 LEU HA   H  63.574  -31.272  82.822 1.00 . A A . 133 LEU HA   1 1 
       19 38463 1 1  53 LEU HB2  H  61.724  -30.976  81.304 1.00 . A A . 133 LEU HB2  1 1 
       19 38464 1 1  53 LEU HB3  H  62.758  -31.331  79.922 1.00 . A A . 133 LEU HB3  1 1 
       19 38465 1 1  53 LEU HD11 H  61.446  -34.004  82.811 1.00 . A A . 133 LEU HD11 1 1 
       19 38466 1 1  53 LEU HD12 H  60.185  -33.562  81.660 1.00 . A A . 133 LEU HD12 1 1 
       19 38467 1 1  53 LEU HD13 H  60.950  -32.319  82.651 1.00 . A A . 133 LEU HD13 1 1 
       19 38468 1 1  53 LEU HD21 H  62.450  -34.070  79.192 1.00 . A A . 133 LEU HD21 1 1 
       19 38469 1 1  53 LEU HD22 H  61.358  -32.689  79.093 1.00 . A A . 133 LEU HD22 1 1 
       19 38470 1 1  53 LEU HD23 H  60.816  -34.188  79.847 1.00 . A A . 133 LEU HD23 1 1 
       19 38471 1 1  53 LEU HG   H  63.034  -33.622  81.311 1.00 . A A . 133 LEU HG   1 1 
       19 38472 1 1  53 LEU N    N  64.098  -29.743  81.539 1.00 . A A . 133 LEU N    1 1 
       19 38473 1 1  53 LEU O    O  65.370  -32.115  80.243 1.00 . A A . 133 LEU O    1 1 
       19 38474 1 1  54 GLY C    C  66.258  -34.952  81.690 1.00 . A A . 134 GLY C    1 1 
       19 38475 1 1  54 GLY CA   C  66.676  -33.576  82.170 1.00 . A A . 134 GLY CA   1 1 
       19 38476 1 1  54 GLY H    H  65.184  -32.601  83.315 1.00 . A A . 134 GLY H    1 1 
       19 38477 1 1  54 GLY HA2  H  67.314  -33.124  81.427 1.00 . A A . 134 GLY HA2  1 1 
       19 38478 1 1  54 GLY HA3  H  67.231  -33.682  83.091 1.00 . A A . 134 GLY HA3  1 1 
       19 38479 1 1  54 GLY N    N  65.541  -32.703  82.407 1.00 . A A . 134 GLY N    1 1 
       19 38480 1 1  54 GLY O    O  65.191  -35.113  81.099 1.00 . A A . 134 GLY O    1 1 
       19 38481 1 1  55 SER C    C  65.929  -38.020  82.550 1.00 . A A . 135 SER C    1 1 
       19 38482 1 1  55 SER CA   C  66.817  -37.316  81.528 1.00 . A A . 135 SER CA   1 1 
       19 38483 1 1  55 SER CB   C  68.120  -38.096  81.344 1.00 . A A . 135 SER CB   1 1 
       19 38484 1 1  55 SER H    H  67.937  -35.756  82.420 1.00 . A A . 135 SER H    1 1 
       19 38485 1 1  55 SER HA   H  66.296  -37.274  80.584 1.00 . A A . 135 SER HA   1 1 
       19 38486 1 1  55 SER HB2  H  68.598  -38.225  82.302 1.00 . A A . 135 SER HB2  1 1 
       19 38487 1 1  55 SER HB3  H  67.898  -39.064  80.918 1.00 . A A . 135 SER HB3  1 1 
       19 38488 1 1  55 SER HG   H  69.507  -36.760  80.981 1.00 . A A . 135 SER HG   1 1 
       19 38489 1 1  55 SER N    N  67.102  -35.947  81.944 1.00 . A A . 135 SER N    1 1 
       19 38490 1 1  55 SER O    O  65.813  -37.583  83.695 1.00 . A A . 135 SER O    1 1 
       19 38491 1 1  55 SER OG   O  69.007  -37.409  80.478 1.00 . A A . 135 SER OG   1 1 
       19 38492 1 1  56 VAL C    C  65.132  -40.239  84.308 1.00 . A A . 136 VAL C    1 1 
       19 38493 1 1  56 VAL CA   C  64.428  -39.881  83.004 1.00 . A A . 136 VAL CA   1 1 
       19 38494 1 1  56 VAL CB   C  63.946  -41.176  82.321 1.00 . A A . 136 VAL CB   1 1 
       19 38495 1 1  56 VAL CG1  C  65.107  -42.137  82.118 1.00 . A A . 136 VAL CG1  1 1 
       19 38496 1 1  56 VAL CG2  C  62.841  -41.828  83.139 1.00 . A A . 136 VAL CG2  1 1 
       19 38497 1 1  56 VAL H    H  65.437  -39.413  81.203 1.00 . A A . 136 VAL H    1 1 
       19 38498 1 1  56 VAL HA   H  63.563  -39.273  83.227 1.00 . A A . 136 VAL HA   1 1 
       19 38499 1 1  56 VAL HB   H  63.545  -40.920  81.352 1.00 . A A . 136 VAL HB   1 1 
       19 38500 1 1  56 VAL HG11 H  64.767  -42.999  81.562 1.00 . A A . 136 VAL HG11 1 1 
       19 38501 1 1  56 VAL HG12 H  65.893  -41.640  81.569 1.00 . A A . 136 VAL HG12 1 1 
       19 38502 1 1  56 VAL HG13 H  65.484  -42.454  83.079 1.00 . A A . 136 VAL HG13 1 1 
       19 38503 1 1  56 VAL HG21 H  61.974  -41.183  83.152 1.00 . A A . 136 VAL HG21 1 1 
       19 38504 1 1  56 VAL HG22 H  62.576  -42.777  82.695 1.00 . A A . 136 VAL HG22 1 1 
       19 38505 1 1  56 VAL HG23 H  63.186  -41.988  84.149 1.00 . A A . 136 VAL HG23 1 1 
       19 38506 1 1  56 VAL N    N  65.305  -39.115  82.127 1.00 . A A . 136 VAL N    1 1 
       19 38507 1 1  56 VAL O    O  66.292  -40.647  84.307 1.00 . A A . 136 VAL O    1 1 
       19 38508 1 1  57 MET C    C  64.088  -41.382  87.479 1.00 . A A . 137 MET C    1 1 
       19 38509 1 1  57 MET CA   C  64.975  -40.391  86.732 1.00 . A A . 137 MET CA   1 1 
       19 38510 1 1  57 MET CB   C  65.135  -39.111  87.555 1.00 . A A . 137 MET CB   1 1 
       19 38511 1 1  57 MET CE   C  64.563  -36.218  86.012 1.00 . A A . 137 MET CE   1 1 
       19 38512 1 1  57 MET CG   C  66.224  -38.185  87.035 1.00 . A A . 137 MET CG   1 1 
       19 38513 1 1  57 MET H    H  63.498  -39.754  85.356 1.00 . A A . 137 MET H    1 1 
       19 38514 1 1  57 MET HA   H  65.947  -40.836  86.583 1.00 . A A . 137 MET HA   1 1 
       19 38515 1 1  57 MET HB2  H  64.199  -38.572  87.546 1.00 . A A . 137 MET HB2  1 1 
       19 38516 1 1  57 MET HB3  H  65.376  -39.379  88.573 1.00 . A A . 137 MET HB3  1 1 
       19 38517 1 1  57 MET HE1  H  64.027  -37.144  85.868 1.00 . A A . 137 MET HE1  1 1 
       19 38518 1 1  57 MET HE2  H  63.874  -35.447  86.328 1.00 . A A . 137 MET HE2  1 1 
       19 38519 1 1  57 MET HE3  H  65.030  -35.923  85.082 1.00 . A A . 137 MET HE3  1 1 
       19 38520 1 1  57 MET HG2  H  67.142  -38.401  87.560 1.00 . A A . 137 MET HG2  1 1 
       19 38521 1 1  57 MET HG3  H  66.362  -38.374  85.981 1.00 . A A . 137 MET HG3  1 1 
       19 38522 1 1  57 MET N    N  64.419  -40.083  85.419 1.00 . A A . 137 MET N    1 1 
       19 38523 1 1  57 MET O    O  62.867  -41.380  87.319 1.00 . A A . 137 MET O    1 1 
       19 38524 1 1  57 MET SD   S  65.822  -36.443  87.265 1.00 . A A . 137 MET SD   1 1 
       19 38525 1 1  58 SER C    C  63.125  -42.566  90.141 1.00 . A A . 138 SER C    1 1 
       19 38526 1 1  58 SER CA   C  63.977  -43.227  89.062 1.00 . A A . 138 SER CA   1 1 
       19 38527 1 1  58 SER CB   C  64.948  -44.221  89.703 1.00 . A A . 138 SER CB   1 1 
       19 38528 1 1  58 SER H    H  65.685  -42.180  88.379 1.00 . A A . 138 SER H    1 1 
       19 38529 1 1  58 SER HA   H  63.328  -43.758  88.382 1.00 . A A . 138 SER HA   1 1 
       19 38530 1 1  58 SER HB2  H  64.499  -44.637  90.592 1.00 . A A . 138 SER HB2  1 1 
       19 38531 1 1  58 SER HB3  H  65.160  -45.015  89.002 1.00 . A A . 138 SER HB3  1 1 
       19 38532 1 1  58 SER HG   H  66.382  -43.802  90.970 1.00 . A A . 138 SER HG   1 1 
       19 38533 1 1  58 SER N    N  64.710  -42.228  88.294 1.00 . A A . 138 SER N    1 1 
       19 38534 1 1  58 SER O    O  63.404  -41.446  90.568 1.00 . A A . 138 SER O    1 1 
       19 38535 1 1  58 SER OG   O  66.165  -43.589  90.059 1.00 . A A . 138 SER OG   1 1 
       19 38536 1 1  59 ARG C    C  61.358  -43.515  92.910 1.00 . A A . 139 ARG C    1 1 
       19 38537 1 1  59 ARG CA   C  61.187  -42.749  91.603 1.00 . A A . 139 ARG CA   1 1 
       19 38538 1 1  59 ARG CB   C  59.733  -42.837  91.133 1.00 . A A . 139 ARG CB   1 1 
       19 38539 1 1  59 ARG CD   C  59.611  -44.139  88.987 1.00 . A A . 139 ARG CD   1 1 
       19 38540 1 1  59 ARG CG   C  59.381  -44.168  90.490 1.00 . A A . 139 ARG CG   1 1 
       19 38541 1 1  59 ARG CZ   C  58.624  -46.218  88.121 1.00 . A A . 139 ARG CZ   1 1 
       19 38542 1 1  59 ARG H    H  61.911  -44.154  90.195 1.00 . A A . 139 ARG H    1 1 
       19 38543 1 1  59 ARG HA   H  61.439  -41.712  91.770 1.00 . A A . 139 ARG HA   1 1 
       19 38544 1 1  59 ARG HB2  H  59.083  -42.689  91.984 1.00 . A A . 139 ARG HB2  1 1 
       19 38545 1 1  59 ARG HB3  H  59.553  -42.054  90.412 1.00 . A A . 139 ARG HB3  1 1 
       19 38546 1 1  59 ARG HD2  H  59.586  -43.113  88.653 1.00 . A A . 139 ARG HD2  1 1 
       19 38547 1 1  59 ARG HD3  H  60.580  -44.563  88.777 1.00 . A A . 139 ARG HD3  1 1 
       19 38548 1 1  59 ARG HE   H  57.852  -44.397  87.866 1.00 . A A . 139 ARG HE   1 1 
       19 38549 1 1  59 ARG HG2  H  59.998  -44.941  90.923 1.00 . A A . 139 ARG HG2  1 1 
       19 38550 1 1  59 ARG HG3  H  58.340  -44.386  90.684 1.00 . A A . 139 ARG HG3  1 1 
       19 38551 1 1  59 ARG HH11 H  60.341  -46.459  89.157 1.00 . A A . 139 ARG HH11 1 1 
       19 38552 1 1  59 ARG HH12 H  59.636  -47.916  88.541 1.00 . A A . 139 ARG HH12 1 1 
       19 38553 1 1  59 ARG HH21 H  56.913  -46.308  87.049 1.00 . A A . 139 ARG HH21 1 1 
       19 38554 1 1  59 ARG HH22 H  57.686  -47.830  87.342 1.00 . A A . 139 ARG HH22 1 1 
       19 38555 1 1  59 ARG N    N  62.082  -43.267  90.575 1.00 . A A . 139 ARG N    1 1 
       19 38556 1 1  59 ARG NE   N  58.593  -44.898  88.264 1.00 . A A . 139 ARG NE   1 1 
       19 38557 1 1  59 ARG NH1  N  59.615  -46.922  88.650 1.00 . A A . 139 ARG NH1  1 1 
       19 38558 1 1  59 ARG NH2  N  57.662  -46.837  87.449 1.00 . A A . 139 ARG NH2  1 1 
       19 38559 1 1  59 ARG O    O  60.788  -44.588  93.109 1.00 . A A . 139 ARG O    1 1 
       19 38560 1 1  60 PRO C    C  61.208  -43.537  96.043 1.00 . A A . 140 PRO C    1 1 
       19 38561 1 1  60 PRO CA   C  62.428  -43.566  95.130 1.00 . A A . 140 PRO CA   1 1 
       19 38562 1 1  60 PRO CB   C  63.550  -42.700  95.707 1.00 . A A . 140 PRO CB   1 1 
       19 38563 1 1  60 PRO CD   C  62.876  -41.675  93.655 1.00 . A A . 140 PRO CD   1 1 
       19 38564 1 1  60 PRO CG   C  63.392  -41.380  95.036 1.00 . A A . 140 PRO CG   1 1 
       19 38565 1 1  60 PRO HA   H  62.775  -44.584  95.026 1.00 . A A . 140 PRO HA   1 1 
       19 38566 1 1  60 PRO HB2  H  63.428  -42.617  96.779 1.00 . A A . 140 PRO HB2  1 1 
       19 38567 1 1  60 PRO HB3  H  64.507  -43.145  95.483 1.00 . A A . 140 PRO HB3  1 1 
       19 38568 1 1  60 PRO HD2  H  62.201  -40.898  93.329 1.00 . A A . 140 PRO HD2  1 1 
       19 38569 1 1  60 PRO HD3  H  63.695  -41.782  92.960 1.00 . A A . 140 PRO HD3  1 1 
       19 38570 1 1  60 PRO HG2  H  62.683  -40.773  95.580 1.00 . A A . 140 PRO HG2  1 1 
       19 38571 1 1  60 PRO HG3  H  64.348  -40.880  94.979 1.00 . A A . 140 PRO HG3  1 1 
       19 38572 1 1  60 PRO N    N  62.163  -42.953  93.825 1.00 . A A . 140 PRO N    1 1 
       19 38573 1 1  60 PRO O    O  60.311  -42.711  95.870 1.00 . A A . 140 PRO O    1 1 
       19 38574 1 1  61 LEU C    C  59.832  -43.172  98.631 1.00 . A A . 141 LEU C    1 1 
       19 38575 1 1  61 LEU CA   C  60.068  -44.520  97.956 1.00 . A A . 141 LEU CA   1 1 
       19 38576 1 1  61 LEU CB   C  60.343  -45.590  99.013 1.00 . A A . 141 LEU CB   1 1 
       19 38577 1 1  61 LEU CD1  C  62.338  -44.370  99.918 1.00 . A A . 141 LEU CD1  1 1 
       19 38578 1 1  61 LEU CD2  C  61.908  -46.739 100.601 1.00 . A A . 141 LEU CD2  1 1 
       19 38579 1 1  61 LEU CG   C  61.795  -45.721  99.475 1.00 . A A . 141 LEU CG   1 1 
       19 38580 1 1  61 LEU H    H  61.924  -45.074  97.101 1.00 . A A . 141 LEU H    1 1 
       19 38581 1 1  61 LEU HA   H  59.183  -44.791  97.402 1.00 . A A . 141 LEU HA   1 1 
       19 38582 1 1  61 LEU HB2  H  59.741  -45.363  99.879 1.00 . A A . 141 LEU HB2  1 1 
       19 38583 1 1  61 LEU HB3  H  60.038  -46.544  98.604 1.00 . A A . 141 LEU HB3  1 1 
       19 38584 1 1  61 LEU HD11 H  63.196  -44.519 100.557 1.00 . A A . 141 LEU HD11 1 1 
       19 38585 1 1  61 LEU HD12 H  61.573  -43.835 100.459 1.00 . A A . 141 LEU HD12 1 1 
       19 38586 1 1  61 LEU HD13 H  62.630  -43.799  99.049 1.00 . A A . 141 LEU HD13 1 1 
       19 38587 1 1  61 LEU HD21 H  60.920  -47.063 100.892 1.00 . A A . 141 LEU HD21 1 1 
       19 38588 1 1  61 LEU HD22 H  62.401  -46.284 101.447 1.00 . A A . 141 LEU HD22 1 1 
       19 38589 1 1  61 LEU HD23 H  62.482  -47.588 100.262 1.00 . A A . 141 LEU HD23 1 1 
       19 38590 1 1  61 LEU HG   H  62.400  -46.068  98.648 1.00 . A A . 141 LEU HG   1 1 
       19 38591 1 1  61 LEU N    N  61.180  -44.443  97.014 1.00 . A A . 141 LEU N    1 1 
       19 38592 1 1  61 LEU O    O  60.737  -42.343  98.718 1.00 . A A . 141 LEU O    1 1 
       19 38593 1 1  62 ILE C    C  57.779  -41.976 101.204 1.00 . A A . 142 ILE C    1 1 
       19 38594 1 1  62 ILE CA   C  58.255  -41.718  99.778 1.00 . A A . 142 ILE CA   1 1 
       19 38595 1 1  62 ILE CB   C  57.155  -40.959  99.012 1.00 . A A . 142 ILE CB   1 1 
       19 38596 1 1  62 ILE CD1  C  56.409  -40.245  96.685 1.00 . A A . 142 ILE CD1  1 1 
       19 38597 1 1  62 ILE CG1  C  57.446  -40.975  97.510 1.00 . A A . 142 ILE CG1  1 1 
       19 38598 1 1  62 ILE CG2  C  57.045  -39.530  99.520 1.00 . A A . 142 ILE CG2  1 1 
       19 38599 1 1  62 ILE H    H  57.930  -43.662  99.009 1.00 . A A . 142 ILE H    1 1 
       19 38600 1 1  62 ILE HA   H  59.137  -41.094  99.812 1.00 . A A . 142 ILE HA   1 1 
       19 38601 1 1  62 ILE HB   H  56.214  -41.454  99.195 1.00 . A A . 142 ILE HB   1 1 
       19 38602 1 1  62 ILE HD11 H  56.559  -40.466  95.640 1.00 . A A . 142 ILE HD11 1 1 
       19 38603 1 1  62 ILE HD12 H  55.421  -40.563  96.984 1.00 . A A . 142 ILE HD12 1 1 
       19 38604 1 1  62 ILE HD13 H  56.508  -39.181  96.845 1.00 . A A . 142 ILE HD13 1 1 
       19 38605 1 1  62 ILE HG12 H  58.401  -40.510  97.329 1.00 . A A . 142 ILE HG12 1 1 
       19 38606 1 1  62 ILE HG13 H  57.480  -42.001  97.169 1.00 . A A . 142 ILE HG13 1 1 
       19 38607 1 1  62 ILE HG21 H  57.227  -38.844  98.705 1.00 . A A . 142 ILE HG21 1 1 
       19 38608 1 1  62 ILE HG22 H  56.054  -39.363  99.914 1.00 . A A . 142 ILE HG22 1 1 
       19 38609 1 1  62 ILE HG23 H  57.775  -39.367 100.298 1.00 . A A . 142 ILE HG23 1 1 
       19 38610 1 1  62 ILE N    N  58.610  -42.962  99.108 1.00 . A A . 142 ILE N    1 1 
       19 38611 1 1  62 ILE O    O  57.143  -42.992 101.482 1.00 . A A . 142 ILE O    1 1 
       19 38612 1 1  63 HIS C    C  56.299  -40.597 103.723 1.00 . A A . 143 HIS C    1 1 
       19 38613 1 1  63 HIS CA   C  57.694  -41.174 103.501 1.00 . A A . 143 HIS CA   1 1 
       19 38614 1 1  63 HIS CB   C  58.702  -40.465 104.406 1.00 . A A . 143 HIS CB   1 1 
       19 38615 1 1  63 HIS CD2  C  61.223  -40.575 103.806 1.00 . A A . 143 HIS CD2  1 1 
       19 38616 1 1  63 HIS CE1  C  61.676  -42.536 104.677 1.00 . A A . 143 HIS CE1  1 1 
       19 38617 1 1  63 HIS CG   C  60.078  -41.054 104.346 1.00 . A A . 143 HIS CG   1 1 
       19 38618 1 1  63 HIS H    H  58.600  -40.260 101.821 1.00 . A A . 143 HIS H    1 1 
       19 38619 1 1  63 HIS HA   H  57.677  -42.225 103.748 1.00 . A A . 143 HIS HA   1 1 
       19 38620 1 1  63 HIS HB2  H  58.771  -39.428 104.113 1.00 . A A . 143 HIS HB2  1 1 
       19 38621 1 1  63 HIS HB3  H  58.360  -40.524 105.429 1.00 . A A . 143 HIS HB3  1 1 
       19 38622 1 1  63 HIS HD1  H  59.773  -42.883 105.346 1.00 . A A . 143 HIS HD1  1 1 
       19 38623 1 1  63 HIS HD2  H  61.345  -39.629 103.297 1.00 . A A . 143 HIS HD2  1 1 
       19 38624 1 1  63 HIS HE1  H  62.203  -43.425 104.988 1.00 . A A . 143 HIS HE1  1 1 
       19 38625 1 1  63 HIS N    N  58.092  -41.049 102.103 1.00 . A A . 143 HIS N    1 1 
       19 38626 1 1  63 HIS ND1  N  60.395  -42.284 104.882 1.00 . A A . 143 HIS ND1  1 1 
       19 38627 1 1  63 HIS NE2  N  62.201  -41.514 104.025 1.00 . A A . 143 HIS NE2  1 1 
       19 38628 1 1  63 HIS O    O  56.121  -39.380 103.776 1.00 . A A . 143 HIS O    1 1 
       19 38629 1 1  64 PHE C    C  53.580  -41.084 105.549 1.00 . A A . 144 PHE C    1 1 
       19 38630 1 1  64 PHE CA   C  53.933  -41.055 104.065 1.00 . A A . 144 PHE CA   1 1 
       19 38631 1 1  64 PHE CB   C  52.975  -41.957 103.284 1.00 . A A . 144 PHE CB   1 1 
       19 38632 1 1  64 PHE CD1  C  53.134  -40.771 101.078 1.00 . A A . 144 PHE CD1  1 1 
       19 38633 1 1  64 PHE CD2  C  53.533  -43.121 101.132 1.00 . A A . 144 PHE CD2  1 1 
       19 38634 1 1  64 PHE CE1  C  53.359  -40.761  99.714 1.00 . A A . 144 PHE CE1  1 1 
       19 38635 1 1  64 PHE CE2  C  53.760  -43.118  99.769 1.00 . A A . 144 PHE CE2  1 1 
       19 38636 1 1  64 PHE CG   C  53.219  -41.949 101.802 1.00 . A A . 144 PHE CG   1 1 
       19 38637 1 1  64 PHE CZ   C  53.672  -41.936  99.059 1.00 . A A . 144 PHE CZ   1 1 
       19 38638 1 1  64 PHE H    H  55.517  -42.435 103.798 1.00 . A A . 144 PHE H    1 1 
       19 38639 1 1  64 PHE HA   H  53.837  -40.043 103.704 1.00 . A A . 144 PHE HA   1 1 
       19 38640 1 1  64 PHE HB2  H  53.081  -42.972 103.632 1.00 . A A . 144 PHE HB2  1 1 
       19 38641 1 1  64 PHE HB3  H  51.961  -41.625 103.456 1.00 . A A . 144 PHE HB3  1 1 
       19 38642 1 1  64 PHE HD1  H  52.890  -39.851 101.589 1.00 . A A . 144 PHE HD1  1 1 
       19 38643 1 1  64 PHE HD2  H  53.601  -44.046 101.687 1.00 . A A . 144 PHE HD2  1 1 
       19 38644 1 1  64 PHE HE1  H  53.289  -39.835  99.162 1.00 . A A . 144 PHE HE1  1 1 
       19 38645 1 1  64 PHE HE2  H  54.004  -44.037  99.260 1.00 . A A . 144 PHE HE2  1 1 
       19 38646 1 1  64 PHE HZ   H  53.848  -41.930  97.994 1.00 . A A . 144 PHE HZ   1 1 
       19 38647 1 1  64 PHE N    N  55.312  -41.478 103.851 1.00 . A A . 144 PHE N    1 1 
       19 38648 1 1  64 PHE O    O  52.792  -40.269 106.028 1.00 . A A . 144 PHE O    1 1 
       19 38649 1 1  65 GLY C    C  53.219  -43.455 108.050 1.00 . A A . 145 GLY C    1 1 
       19 38650 1 1  65 GLY CA   C  53.904  -42.150 107.696 1.00 . A A . 145 GLY CA   1 1 
       19 38651 1 1  65 GLY H    H  54.789  -42.654 105.838 1.00 . A A . 145 GLY H    1 1 
       19 38652 1 1  65 GLY HA2  H  54.840  -42.090 108.230 1.00 . A A . 145 GLY HA2  1 1 
       19 38653 1 1  65 GLY HA3  H  53.272  -41.330 108.002 1.00 . A A . 145 GLY HA3  1 1 
       19 38654 1 1  65 GLY N    N  54.169  -42.032 106.274 1.00 . A A . 145 GLY N    1 1 
       19 38655 1 1  65 GLY O    O  53.177  -43.844 109.217 1.00 . A A . 145 GLY O    1 1 
       19 38656 1 1  66 ASN C    C  52.429  -46.436 106.224 1.00 . A A . 146 ASN C    1 1 
       19 38657 1 1  66 ASN CA   C  51.989  -45.399 107.254 1.00 . A A . 146 ASN CA   1 1 
       19 38658 1 1  66 ASN CB   C  50.474  -45.199 107.178 1.00 . A A . 146 ASN CB   1 1 
       19 38659 1 1  66 ASN CG   C  49.714  -46.226 107.994 1.00 . A A . 146 ASN CG   1 1 
       19 38660 1 1  66 ASN H    H  52.745  -43.769 106.133 1.00 . A A . 146 ASN H    1 1 
       19 38661 1 1  66 ASN HA   H  52.248  -45.756 108.240 1.00 . A A . 146 ASN HA   1 1 
       19 38662 1 1  66 ASN HB2  H  50.229  -44.216 107.554 1.00 . A A . 146 ASN HB2  1 1 
       19 38663 1 1  66 ASN HB3  H  50.157  -45.276 106.149 1.00 . A A . 146 ASN HB3  1 1 
       19 38664 1 1  66 ASN HD21 H  48.219  -46.196 106.683 1.00 . A A . 146 ASN HD21 1 1 
       19 38665 1 1  66 ASN HD22 H  48.018  -47.262 108.027 1.00 . A A . 146 ASN HD22 1 1 
       19 38666 1 1  66 ASN N    N  52.679  -44.132 107.042 1.00 . A A . 146 ASN N    1 1 
       19 38667 1 1  66 ASN ND2  N  48.531  -46.600 107.520 1.00 . A A . 146 ASN ND2  1 1 
       19 38668 1 1  66 ASN O    O  53.086  -46.106 105.237 1.00 . A A . 146 ASN O    1 1 
       19 38669 1 1  66 ASN OD1  O  50.186  -46.679 109.037 1.00 . A A . 146 ASN OD1  1 1 
       19 38670 1 1  67 ASP C    C  51.462  -48.819 104.362 1.00 . A A . 147 ASP C    1 1 
       19 38671 1 1  67 ASP CA   C  52.413  -48.775 105.553 1.00 . A A . 147 ASP CA   1 1 
       19 38672 1 1  67 ASP CB   C  52.388  -50.114 106.292 1.00 . A A . 147 ASP CB   1 1 
       19 38673 1 1  67 ASP CG   C  53.531  -50.254 107.278 1.00 . A A . 147 ASP CG   1 1 
       19 38674 1 1  67 ASP H    H  51.536  -47.890 107.265 1.00 . A A . 147 ASP H    1 1 
       19 38675 1 1  67 ASP HA   H  53.415  -48.593 105.193 1.00 . A A . 147 ASP HA   1 1 
       19 38676 1 1  67 ASP HB2  H  51.458  -50.202 106.835 1.00 . A A . 147 ASP HB2  1 1 
       19 38677 1 1  67 ASP HB3  H  52.456  -50.916 105.572 1.00 . A A . 147 ASP HB3  1 1 
       19 38678 1 1  67 ASP N    N  52.060  -47.689 106.461 1.00 . A A . 147 ASP N    1 1 
       19 38679 1 1  67 ASP O    O  51.875  -49.098 103.236 1.00 . A A . 147 ASP O    1 1 
       19 38680 1 1  67 ASP OD1  O  54.290  -49.277 107.448 1.00 . A A . 147 ASP OD1  1 1 
       19 38681 1 1  67 ASP OD2  O  53.668  -51.341 107.879 1.00 . A A . 147 ASP OD2  1 1 
       19 38682 1 1  68 TYR C    C  49.513  -47.539 102.479 1.00 . A A . 148 TYR C    1 1 
       19 38683 1 1  68 TYR CA   C  49.178  -48.554 103.567 1.00 . A A . 148 TYR CA   1 1 
       19 38684 1 1  68 TYR CB   C  47.798  -48.253 104.154 1.00 . A A . 148 TYR CB   1 1 
       19 38685 1 1  68 TYR CD1  C  46.445  -46.841 102.555 1.00 . A A . 148 TYR CD1  1 1 
       19 38686 1 1  68 TYR CD2  C  45.972  -49.175 102.672 1.00 . A A . 148 TYR CD2  1 1 
       19 38687 1 1  68 TYR CE1  C  45.459  -46.685 101.600 1.00 . A A . 148 TYR CE1  1 1 
       19 38688 1 1  68 TYR CE2  C  44.985  -49.028 101.717 1.00 . A A . 148 TYR CE2  1 1 
       19 38689 1 1  68 TYR CG   C  46.718  -48.087 103.109 1.00 . A A . 148 TYR CG   1 1 
       19 38690 1 1  68 TYR CZ   C  44.733  -47.781 101.185 1.00 . A A . 148 TYR CZ   1 1 
       19 38691 1 1  68 TYR H    H  49.920  -48.327 105.535 1.00 . A A . 148 TYR H    1 1 
       19 38692 1 1  68 TYR HA   H  49.165  -49.541 103.130 1.00 . A A . 148 TYR HA   1 1 
       19 38693 1 1  68 TYR HB2  H  47.507  -49.064 104.804 1.00 . A A . 148 TYR HB2  1 1 
       19 38694 1 1  68 TYR HB3  H  47.850  -47.339 104.727 1.00 . A A . 148 TYR HB3  1 1 
       19 38695 1 1  68 TYR HD1  H  47.017  -45.985 102.883 1.00 . A A . 148 TYR HD1  1 1 
       19 38696 1 1  68 TYR HD2  H  46.172  -50.151 103.092 1.00 . A A . 148 TYR HD2  1 1 
       19 38697 1 1  68 TYR HE1  H  45.262  -45.709 101.184 1.00 . A A . 148 TYR HE1  1 1 
       19 38698 1 1  68 TYR HE2  H  44.415  -49.885 101.392 1.00 . A A . 148 TYR HE2  1 1 
       19 38699 1 1  68 TYR HH   H  42.967  -47.251 100.639 1.00 . A A . 148 TYR HH   1 1 
       19 38700 1 1  68 TYR N    N  50.188  -48.543 104.618 1.00 . A A . 148 TYR N    1 1 
       19 38701 1 1  68 TYR O    O  49.380  -47.822 101.288 1.00 . A A . 148 TYR O    1 1 
       19 38702 1 1  68 TYR OH   O  43.751  -47.628 100.233 1.00 . A A . 148 TYR OH   1 1 
       19 38703 1 1  69 GLU C    C  51.609  -45.618 101.242 1.00 . A A . 149 GLU C    1 1 
       19 38704 1 1  69 GLU CA   C  50.301  -45.296 101.959 1.00 . A A . 149 GLU CA   1 1 
       19 38705 1 1  69 GLU CB   C  50.424  -43.956 102.688 1.00 . A A . 149 GLU CB   1 1 
       19 38706 1 1  69 GLU CD   C  48.861  -43.716 104.658 1.00 . A A . 149 GLU CD   1 1 
       19 38707 1 1  69 GLU CG   C  49.097  -43.413 103.191 1.00 . A A . 149 GLU CG   1 1 
       19 38708 1 1  69 GLU H    H  50.032  -46.189 103.859 1.00 . A A . 149 GLU H    1 1 
       19 38709 1 1  69 GLU HA   H  49.512  -45.225 101.226 1.00 . A A . 149 GLU HA   1 1 
       19 38710 1 1  69 GLU HB2  H  51.082  -44.080 103.534 1.00 . A A . 149 GLU HB2  1 1 
       19 38711 1 1  69 GLU HB3  H  50.852  -43.230 102.013 1.00 . A A . 149 GLU HB3  1 1 
       19 38712 1 1  69 GLU HG2  H  49.085  -42.343 103.054 1.00 . A A . 149 GLU HG2  1 1 
       19 38713 1 1  69 GLU HG3  H  48.298  -43.858 102.614 1.00 . A A . 149 GLU HG3  1 1 
       19 38714 1 1  69 GLU N    N  49.948  -46.354 102.897 1.00 . A A . 149 GLU N    1 1 
       19 38715 1 1  69 GLU O    O  51.807  -45.240 100.087 1.00 . A A . 149 GLU O    1 1 
       19 38716 1 1  69 GLU OE1  O  49.302  -42.913 105.508 1.00 . A A . 149 GLU OE1  1 1 
       19 38717 1 1  69 GLU OE2  O  48.236  -44.755 104.958 1.00 . A A . 149 GLU OE2  1 1 
       19 38718 1 1  70 ASP C    C  53.607  -47.657 100.197 1.00 . A A . 150 ASP C    1 1 
       19 38719 1 1  70 ASP CA   C  53.788  -46.694 101.366 1.00 . A A . 150 ASP CA   1 1 
       19 38720 1 1  70 ASP CB   C  54.676  -47.333 102.437 1.00 . A A . 150 ASP CB   1 1 
       19 38721 1 1  70 ASP CG   C  56.152  -47.199 102.120 1.00 . A A . 150 ASP CG   1 1 
       19 38722 1 1  70 ASP H    H  52.284  -46.592 102.853 1.00 . A A . 150 ASP H    1 1 
       19 38723 1 1  70 ASP HA   H  54.266  -45.795 101.007 1.00 . A A . 150 ASP HA   1 1 
       19 38724 1 1  70 ASP HB2  H  54.485  -46.854 103.386 1.00 . A A . 150 ASP HB2  1 1 
       19 38725 1 1  70 ASP HB3  H  54.436  -48.383 102.514 1.00 . A A . 150 ASP HB3  1 1 
       19 38726 1 1  70 ASP N    N  52.499  -46.319 101.936 1.00 . A A . 150 ASP N    1 1 
       19 38727 1 1  70 ASP O    O  54.124  -47.425  99.104 1.00 . A A . 150 ASP O    1 1 
       19 38728 1 1  70 ASP OD1  O  56.671  -46.065 102.181 1.00 . A A . 150 ASP OD1  1 1 
       19 38729 1 1  70 ASP OD2  O  56.789  -48.228 101.810 1.00 . A A . 150 ASP OD2  1 1 
       19 38730 1 1  71 ARG C    C  51.662  -49.200  98.347 1.00 . A A . 151 ARG C    1 1 
       19 38731 1 1  71 ARG CA   C  52.624  -49.736  99.402 1.00 . A A . 151 ARG CA   1 1 
       19 38732 1 1  71 ARG CB   C  52.056  -51.014 100.024 1.00 . A A . 151 ARG CB   1 1 
       19 38733 1 1  71 ARG CD   C  49.698  -51.663 100.599 1.00 . A A . 151 ARG CD   1 1 
       19 38734 1 1  71 ARG CG   C  50.876  -50.768 100.950 1.00 . A A . 151 ARG CG   1 1 
       19 38735 1 1  71 ARG CZ   C  49.211  -54.072 100.619 1.00 . A A . 151 ARG CZ   1 1 
       19 38736 1 1  71 ARG H    H  52.485  -48.867 101.327 1.00 . A A . 151 ARG H    1 1 
       19 38737 1 1  71 ARG HA   H  53.567  -49.965  98.929 1.00 . A A . 151 ARG HA   1 1 
       19 38738 1 1  71 ARG HB2  H  51.733  -51.672  99.231 1.00 . A A . 151 ARG HB2  1 1 
       19 38739 1 1  71 ARG HB3  H  52.835  -51.501 100.590 1.00 . A A . 151 ARG HB3  1 1 
       19 38740 1 1  71 ARG HD2  H  48.804  -51.249 101.043 1.00 . A A . 151 ARG HD2  1 1 
       19 38741 1 1  71 ARG HD3  H  49.588  -51.686  99.525 1.00 . A A . 151 ARG HD3  1 1 
       19 38742 1 1  71 ARG HE   H  50.537  -53.168 101.802 1.00 . A A . 151 ARG HE   1 1 
       19 38743 1 1  71 ARG HG2  H  51.179  -50.972 101.966 1.00 . A A . 151 ARG HG2  1 1 
       19 38744 1 1  71 ARG HG3  H  50.571  -49.736 100.863 1.00 . A A . 151 ARG HG3  1 1 
       19 38745 1 1  71 ARG HH11 H  48.146  -53.001  99.276 1.00 . A A . 151 ARG HH11 1 1 
       19 38746 1 1  71 ARG HH12 H  47.813  -54.701  99.300 1.00 . A A . 151 ARG HH12 1 1 
       19 38747 1 1  71 ARG HH21 H  50.107  -55.408 101.843 1.00 . A A . 151 ARG HH21 1 1 
       19 38748 1 1  71 ARG HH22 H  48.927  -56.069 100.761 1.00 . A A . 151 ARG HH22 1 1 
       19 38749 1 1  71 ARG N    N  52.872  -48.737 100.435 1.00 . A A . 151 ARG N    1 1 
       19 38750 1 1  71 ARG NE   N  49.881  -53.027 101.088 1.00 . A A . 151 ARG NE   1 1 
       19 38751 1 1  71 ARG NH1  N  48.316  -53.912  99.653 1.00 . A A . 151 ARG NH1  1 1 
       19 38752 1 1  71 ARG NH2  N  49.434  -55.282 101.115 1.00 . A A . 151 ARG NH2  1 1 
       19 38753 1 1  71 ARG O    O  51.783  -49.517  97.163 1.00 . A A . 151 ARG O    1 1 
       19 38754 1 1  72 TYR C    C  50.403  -47.110  96.705 1.00 . A A . 152 TYR C    1 1 
       19 38755 1 1  72 TYR CA   C  49.721  -47.808  97.877 1.00 . A A . 152 TYR CA   1 1 
       19 38756 1 1  72 TYR CB   C  48.828  -46.818  98.626 1.00 . A A . 152 TYR CB   1 1 
       19 38757 1 1  72 TYR CD1  C  46.620  -46.555  97.429 1.00 . A A . 152 TYR CD1  1 1 
       19 38758 1 1  72 TYR CD2  C  48.251  -44.837  97.170 1.00 . A A . 152 TYR CD2  1 1 
       19 38759 1 1  72 TYR CE1  C  45.752  -45.863  96.607 1.00 . A A . 152 TYR CE1  1 1 
       19 38760 1 1  72 TYR CE2  C  47.389  -44.136  96.348 1.00 . A A . 152 TYR CE2  1 1 
       19 38761 1 1  72 TYR CG   C  47.882  -46.056  97.725 1.00 . A A . 152 TYR CG   1 1 
       19 38762 1 1  72 TYR CZ   C  46.142  -44.653  96.070 1.00 . A A . 152 TYR CZ   1 1 
       19 38763 1 1  72 TYR H    H  50.662  -48.170  99.738 1.00 . A A . 152 TYR H    1 1 
       19 38764 1 1  72 TYR HA   H  49.110  -48.613  97.495 1.00 . A A . 152 TYR HA   1 1 
       19 38765 1 1  72 TYR HB2  H  48.234  -47.355  99.350 1.00 . A A . 152 TYR HB2  1 1 
       19 38766 1 1  72 TYR HB3  H  49.450  -46.100  99.139 1.00 . A A . 152 TYR HB3  1 1 
       19 38767 1 1  72 TYR HD1  H  46.317  -47.503  97.851 1.00 . A A . 152 TYR HD1  1 1 
       19 38768 1 1  72 TYR HD2  H  49.229  -44.435  97.391 1.00 . A A . 152 TYR HD2  1 1 
       19 38769 1 1  72 TYR HE1  H  44.775  -46.266  96.388 1.00 . A A . 152 TYR HE1  1 1 
       19 38770 1 1  72 TYR HE2  H  47.694  -43.190  95.927 1.00 . A A . 152 TYR HE2  1 1 
       19 38771 1 1  72 TYR HH   H  44.532  -44.517  95.027 1.00 . A A . 152 TYR HH   1 1 
       19 38772 1 1  72 TYR N    N  50.706  -48.386  98.783 1.00 . A A . 152 TYR N    1 1 
       19 38773 1 1  72 TYR O    O  50.122  -47.404  95.543 1.00 . A A . 152 TYR O    1 1 
       19 38774 1 1  72 TYR OH   O  45.282  -43.959  95.249 1.00 . A A . 152 TYR OH   1 1 
       19 38775 1 1  73 TYR C    C  52.862  -46.378  95.128 1.00 . A A . 153 TYR C    1 1 
       19 38776 1 1  73 TYR CA   C  52.024  -45.440  95.993 1.00 . A A . 153 TYR CA   1 1 
       19 38777 1 1  73 TYR CB   C  52.924  -44.384  96.637 1.00 . A A . 153 TYR CB   1 1 
       19 38778 1 1  73 TYR CD1  C  53.728  -43.299  94.504 1.00 . A A . 153 TYR CD1  1 1 
       19 38779 1 1  73 TYR CD2  C  55.360  -44.011  96.087 1.00 . A A . 153 TYR CD2  1 1 
       19 38780 1 1  73 TYR CE1  C  54.730  -42.845  93.668 1.00 . A A . 153 TYR CE1  1 1 
       19 38781 1 1  73 TYR CE2  C  56.369  -43.559  95.258 1.00 . A A . 153 TYR CE2  1 1 
       19 38782 1 1  73 TYR CG   C  54.025  -43.889  95.726 1.00 . A A . 153 TYR CG   1 1 
       19 38783 1 1  73 TYR CZ   C  56.048  -42.977  94.049 1.00 . A A . 153 TYR CZ   1 1 
       19 38784 1 1  73 TYR H    H  51.484  -45.994  97.963 1.00 . A A . 153 TYR H    1 1 
       19 38785 1 1  73 TYR HA   H  51.297  -44.946  95.367 1.00 . A A . 153 TYR HA   1 1 
       19 38786 1 1  73 TYR HB2  H  52.323  -43.534  96.922 1.00 . A A . 153 TYR HB2  1 1 
       19 38787 1 1  73 TYR HB3  H  53.387  -44.803  97.518 1.00 . A A . 153 TYR HB3  1 1 
       19 38788 1 1  73 TYR HD1  H  52.694  -43.197  94.207 1.00 . A A . 153 TYR HD1  1 1 
       19 38789 1 1  73 TYR HD2  H  55.608  -44.468  97.034 1.00 . A A . 153 TYR HD2  1 1 
       19 38790 1 1  73 TYR HE1  H  54.479  -42.389  92.721 1.00 . A A . 153 TYR HE1  1 1 
       19 38791 1 1  73 TYR HE2  H  57.401  -43.662  95.557 1.00 . A A . 153 TYR HE2  1 1 
       19 38792 1 1  73 TYR HH   H  57.835  -42.337  93.740 1.00 . A A . 153 TYR HH   1 1 
       19 38793 1 1  73 TYR N    N  51.302  -46.184  97.019 1.00 . A A . 153 TYR N    1 1 
       19 38794 1 1  73 TYR O    O  52.841  -46.292  93.900 1.00 . A A . 153 TYR O    1 1 
       19 38795 1 1  73 TYR OH   O  57.049  -42.526  93.219 1.00 . A A . 153 TYR OH   1 1 
       19 38796 1 1  74 ARG C    C  53.639  -48.992  94.024 1.00 . A A . 154 ARG C    1 1 
       19 38797 1 1  74 ARG CA   C  54.442  -48.228  95.071 1.00 . A A . 154 ARG CA   1 1 
       19 38798 1 1  74 ARG CB   C  55.077  -49.209  96.058 1.00 . A A . 154 ARG CB   1 1 
       19 38799 1 1  74 ARG CD   C  56.296  -51.038  94.840 1.00 . A A . 154 ARG CD   1 1 
       19 38800 1 1  74 ARG CG   C  56.431  -49.733  95.610 1.00 . A A . 154 ARG CG   1 1 
       19 38801 1 1  74 ARG CZ   C  57.561  -52.310  93.159 1.00 . A A . 154 ARG CZ   1 1 
       19 38802 1 1  74 ARG H    H  53.572  -47.293  96.759 1.00 . A A . 154 ARG H    1 1 
       19 38803 1 1  74 ARG HA   H  55.224  -47.674  94.574 1.00 . A A . 154 ARG HA   1 1 
       19 38804 1 1  74 ARG HB2  H  55.206  -48.713  97.009 1.00 . A A . 154 ARG HB2  1 1 
       19 38805 1 1  74 ARG HB3  H  54.414  -50.051  96.187 1.00 . A A . 154 ARG HB3  1 1 
       19 38806 1 1  74 ARG HD2  H  56.376  -51.860  95.536 1.00 . A A . 154 ARG HD2  1 1 
       19 38807 1 1  74 ARG HD3  H  55.327  -51.061  94.364 1.00 . A A . 154 ARG HD3  1 1 
       19 38808 1 1  74 ARG HE   H  57.879  -50.395  93.616 1.00 . A A . 154 ARG HE   1 1 
       19 38809 1 1  74 ARG HG2  H  56.898  -48.998  94.970 1.00 . A A . 154 ARG HG2  1 1 
       19 38810 1 1  74 ARG HG3  H  57.049  -49.900  96.480 1.00 . A A . 154 ARG HG3  1 1 
       19 38811 1 1  74 ARG HH11 H  56.110  -53.354  94.101 1.00 . A A . 154 ARG HH11 1 1 
       19 38812 1 1  74 ARG HH12 H  57.009  -54.239  92.913 1.00 . A A . 154 ARG HH12 1 1 
       19 38813 1 1  74 ARG HH21 H  59.069  -51.549  92.049 1.00 . A A . 154 ARG HH21 1 1 
       19 38814 1 1  74 ARG HH22 H  58.693  -53.211  91.748 1.00 . A A . 154 ARG HH22 1 1 
       19 38815 1 1  74 ARG N    N  53.597  -47.274  95.779 1.00 . A A . 154 ARG N    1 1 
       19 38816 1 1  74 ARG NE   N  57.331  -51.181  93.818 1.00 . A A . 154 ARG NE   1 1 
       19 38817 1 1  74 ARG NH1  N  56.834  -53.390  93.412 1.00 . A A . 154 ARG NH1  1 1 
       19 38818 1 1  74 ARG NH2  N  58.520  -52.361  92.243 1.00 . A A . 154 ARG NH2  1 1 
       19 38819 1 1  74 ARG O    O  54.174  -49.400  92.993 1.00 . A A . 154 ARG O    1 1 
       19 38820 1 1  75 GLU C    C  50.719  -48.928  92.475 1.00 . A A . 155 GLU C    1 1 
       19 38821 1 1  75 GLU CA   C  51.476  -49.900  93.376 1.00 . A A . 155 GLU CA   1 1 
       19 38822 1 1  75 GLU CB   C  50.483  -50.768  94.154 1.00 . A A . 155 GLU CB   1 1 
       19 38823 1 1  75 GLU CD   C  51.870  -52.838  93.740 1.00 . A A . 155 GLU CD   1 1 
       19 38824 1 1  75 GLU CG   C  51.109  -52.013  94.759 1.00 . A A . 155 GLU CG   1 1 
       19 38825 1 1  75 GLU H    H  51.982  -48.834  95.134 1.00 . A A . 155 GLU H    1 1 
       19 38826 1 1  75 GLU HA   H  52.091  -50.538  92.760 1.00 . A A . 155 GLU HA   1 1 
       19 38827 1 1  75 GLU HB2  H  50.058  -50.179  94.953 1.00 . A A . 155 GLU HB2  1 1 
       19 38828 1 1  75 GLU HB3  H  49.693  -51.077  93.486 1.00 . A A . 155 GLU HB3  1 1 
       19 38829 1 1  75 GLU HG2  H  51.792  -51.715  95.540 1.00 . A A . 155 GLU HG2  1 1 
       19 38830 1 1  75 GLU HG3  H  50.325  -52.625  95.183 1.00 . A A . 155 GLU HG3  1 1 
       19 38831 1 1  75 GLU N    N  52.352  -49.183  94.295 1.00 . A A . 155 GLU N    1 1 
       19 38832 1 1  75 GLU O    O  50.167  -49.319  91.448 1.00 . A A . 155 GLU O    1 1 
       19 38833 1 1  75 GLU OE1  O  51.243  -53.699  93.087 1.00 . A A . 155 GLU OE1  1 1 
       19 38834 1 1  75 GLU OE2  O  53.092  -52.624  93.595 1.00 . A A . 155 GLU OE2  1 1 
       19 38835 1 1  76 ASN C    C  51.002  -45.811  91.277 1.00 . A A . 156 ASN C    1 1 
       19 38836 1 1  76 ASN CA   C  50.011  -46.630  92.098 1.00 . A A . 156 ASN CA   1 1 
       19 38837 1 1  76 ASN CB   C  49.219  -45.709  93.030 1.00 . A A . 156 ASN CB   1 1 
       19 38838 1 1  76 ASN CG   C  47.891  -46.312  93.447 1.00 . A A . 156 ASN CG   1 1 
       19 38839 1 1  76 ASN H    H  51.158  -47.408  93.697 1.00 . A A . 156 ASN H    1 1 
       19 38840 1 1  76 ASN HA   H  49.325  -47.124  91.426 1.00 . A A . 156 ASN HA   1 1 
       19 38841 1 1  76 ASN HB2  H  49.801  -45.522  93.920 1.00 . A A . 156 ASN HB2  1 1 
       19 38842 1 1  76 ASN HB3  H  49.027  -44.775  92.526 1.00 . A A . 156 ASN HB3  1 1 
       19 38843 1 1  76 ASN HD21 H  48.770  -48.058  93.813 1.00 . A A . 156 ASN HD21 1 1 
       19 38844 1 1  76 ASN HD22 H  47.068  -48.000  94.098 1.00 . A A . 156 ASN HD22 1 1 
       19 38845 1 1  76 ASN N    N  50.700  -47.659  92.869 1.00 . A A . 156 ASN N    1 1 
       19 38846 1 1  76 ASN ND2  N  47.912  -47.585  93.824 1.00 . A A . 156 ASN ND2  1 1 
       19 38847 1 1  76 ASN O    O  50.681  -44.719  90.808 1.00 . A A . 156 ASN O    1 1 
       19 38848 1 1  76 ASN OD1  O  46.860  -45.641  93.430 1.00 . A A . 156 ASN OD1  1 1 
       19 38849 1 1  77 MET C    C  52.988  -45.797  88.844 1.00 . A A . 157 MET C    1 1 
       19 38850 1 1  77 MET CA   C  53.243  -45.665  90.342 1.00 . A A . 157 MET CA   1 1 
       19 38851 1 1  77 MET CB   C  54.620  -46.235  90.689 1.00 . A A . 157 MET CB   1 1 
       19 38852 1 1  77 MET CE   C  57.117  -47.482  91.778 1.00 . A A . 157 MET CE   1 1 
       19 38853 1 1  77 MET CG   C  54.801  -47.685  90.271 1.00 . A A . 157 MET CG   1 1 
       19 38854 1 1  77 MET H    H  52.403  -47.219  91.507 1.00 . A A . 157 MET H    1 1 
       19 38855 1 1  77 MET HA   H  53.219  -44.619  90.609 1.00 . A A . 157 MET HA   1 1 
       19 38856 1 1  77 MET HB2  H  55.377  -45.644  90.193 1.00 . A A . 157 MET HB2  1 1 
       19 38857 1 1  77 MET HB3  H  54.766  -46.171  91.756 1.00 . A A . 157 MET HB3  1 1 
       19 38858 1 1  77 MET HE1  H  57.601  -46.538  91.578 1.00 . A A . 157 MET HE1  1 1 
       19 38859 1 1  77 MET HE2  H  56.280  -47.322  92.443 1.00 . A A . 157 MET HE2  1 1 
       19 38860 1 1  77 MET HE3  H  57.821  -48.158  92.241 1.00 . A A . 157 MET HE3  1 1 
       19 38861 1 1  77 MET HG2  H  54.269  -48.316  90.968 1.00 . A A . 157 MET HG2  1 1 
       19 38862 1 1  77 MET HG3  H  54.384  -47.815  89.283 1.00 . A A . 157 MET HG3  1 1 
       19 38863 1 1  77 MET N    N  52.207  -46.346  91.108 1.00 . A A . 157 MET N    1 1 
       19 38864 1 1  77 MET O    O  53.433  -44.964  88.053 1.00 . A A . 157 MET O    1 1 
       19 38865 1 1  77 MET SD   S  56.531  -48.191  90.241 1.00 . A A . 157 MET SD   1 1 
       19 38866 1 1  78 TYR C    C  51.078  -45.976  86.496 1.00 . A A . 158 TYR C    1 1 
       19 38867 1 1  78 TYR CA   C  51.958  -47.088  87.057 1.00 . A A . 158 TYR CA   1 1 
       19 38868 1 1  78 TYR CB   C  51.258  -48.439  86.895 1.00 . A A . 158 TYR CB   1 1 
       19 38869 1 1  78 TYR CD1  C  49.431  -48.343  88.634 1.00 . A A . 158 TYR CD1  1 1 
       19 38870 1 1  78 TYR CD2  C  48.794  -48.476  86.341 1.00 . A A . 158 TYR CD2  1 1 
       19 38871 1 1  78 TYR CE1  C  48.100  -48.325  89.007 1.00 . A A . 158 TYR CE1  1 1 
       19 38872 1 1  78 TYR CE2  C  47.462  -48.456  86.704 1.00 . A A . 158 TYR CE2  1 1 
       19 38873 1 1  78 TYR CG   C  49.801  -48.418  87.297 1.00 . A A . 158 TYR CG   1 1 
       19 38874 1 1  78 TYR CZ   C  47.120  -48.381  88.039 1.00 . A A . 158 TYR CZ   1 1 
       19 38875 1 1  78 TYR H    H  51.943  -47.475  89.139 1.00 . A A . 158 TYR H    1 1 
       19 38876 1 1  78 TYR HA   H  52.888  -47.107  86.510 1.00 . A A . 158 TYR HA   1 1 
       19 38877 1 1  78 TYR HB2  H  51.312  -48.741  85.859 1.00 . A A . 158 TYR HB2  1 1 
       19 38878 1 1  78 TYR HB3  H  51.761  -49.173  87.506 1.00 . A A . 158 TYR HB3  1 1 
       19 38879 1 1  78 TYR HD1  H  50.201  -48.300  89.390 1.00 . A A . 158 TYR HD1  1 1 
       19 38880 1 1  78 TYR HD2  H  49.066  -48.534  85.296 1.00 . A A . 158 TYR HD2  1 1 
       19 38881 1 1  78 TYR HE1  H  47.832  -48.267  90.051 1.00 . A A . 158 TYR HE1  1 1 
       19 38882 1 1  78 TYR HE2  H  46.694  -48.500  85.946 1.00 . A A . 158 TYR HE2  1 1 
       19 38883 1 1  78 TYR HH   H  45.317  -49.034  87.911 1.00 . A A . 158 TYR HH   1 1 
       19 38884 1 1  78 TYR N    N  52.270  -46.846  88.461 1.00 . A A . 158 TYR N    1 1 
       19 38885 1 1  78 TYR O    O  51.107  -45.691  85.298 1.00 . A A . 158 TYR O    1 1 
       19 38886 1 1  78 TYR OH   O  45.794  -48.363  88.405 1.00 . A A . 158 TYR OH   1 1 
       19 38887 1 1  79 ARG C    C  50.090  -42.913  87.124 1.00 . A A . 159 ARG C    1 1 
       19 38888 1 1  79 ARG CA   C  49.408  -44.268  86.962 1.00 . A A . 159 ARG CA   1 1 
       19 38889 1 1  79 ARG CB   C  48.118  -44.303  87.784 1.00 . A A . 159 ARG CB   1 1 
       19 38890 1 1  79 ARG CD   C  47.138  -43.363  89.899 1.00 . A A . 159 ARG CD   1 1 
       19 38891 1 1  79 ARG CG   C  48.335  -44.058  89.269 1.00 . A A . 159 ARG CG   1 1 
       19 38892 1 1  79 ARG CZ   C  45.544  -45.147  90.462 1.00 . A A . 159 ARG CZ   1 1 
       19 38893 1 1  79 ARG H    H  50.318  -45.622  88.311 1.00 . A A . 159 ARG H    1 1 
       19 38894 1 1  79 ARG HA   H  49.164  -44.413  85.921 1.00 . A A . 159 ARG HA   1 1 
       19 38895 1 1  79 ARG HB2  H  47.445  -43.544  87.411 1.00 . A A . 159 ARG HB2  1 1 
       19 38896 1 1  79 ARG HB3  H  47.655  -45.271  87.665 1.00 . A A . 159 ARG HB3  1 1 
       19 38897 1 1  79 ARG HD2  H  47.485  -42.487  90.427 1.00 . A A . 159 ARG HD2  1 1 
       19 38898 1 1  79 ARG HD3  H  46.458  -43.065  89.116 1.00 . A A . 159 ARG HD3  1 1 
       19 38899 1 1  79 ARG HE   H  46.628  -44.127  91.790 1.00 . A A . 159 ARG HE   1 1 
       19 38900 1 1  79 ARG HG2  H  48.487  -45.006  89.763 1.00 . A A . 159 ARG HG2  1 1 
       19 38901 1 1  79 ARG HG3  H  49.209  -43.438  89.397 1.00 . A A . 159 ARG HG3  1 1 
       19 38902 1 1  79 ARG HH11 H  45.709  -44.747  88.490 1.00 . A A . 159 ARG HH11 1 1 
       19 38903 1 1  79 ARG HH12 H  44.589  -46.003  88.901 1.00 . A A . 159 ARG HH12 1 1 
       19 38904 1 1  79 ARG HH21 H  45.156  -45.779  92.343 1.00 . A A . 159 ARG HH21 1 1 
       19 38905 1 1  79 ARG HH22 H  44.274  -46.588  91.093 1.00 . A A . 159 ARG HH22 1 1 
       19 38906 1 1  79 ARG N    N  50.296  -45.350  87.370 1.00 . A A . 159 ARG N    1 1 
       19 38907 1 1  79 ARG NE   N  46.431  -44.232  90.836 1.00 . A A . 159 ARG NE   1 1 
       19 38908 1 1  79 ARG NH1  N  45.257  -45.313  89.180 1.00 . A A . 159 ARG NH1  1 1 
       19 38909 1 1  79 ARG NH2  N  44.942  -45.900  91.375 1.00 . A A . 159 ARG NH2  1 1 
       19 38910 1 1  79 ARG O    O  49.432  -41.872  87.125 1.00 . A A . 159 ARG O    1 1 
       19 38911 1 1  80 TYR C    C  53.316  -41.636  86.407 1.00 . A A . 160 TYR C    1 1 
       19 38912 1 1  80 TYR CA   C  52.181  -41.708  87.426 1.00 . A A . 160 TYR CA   1 1 
       19 38913 1 1  80 TYR CB   C  52.750  -41.625  88.844 1.00 . A A . 160 TYR CB   1 1 
       19 38914 1 1  80 TYR CD1  C  50.718  -40.382  89.685 1.00 . A A . 160 TYR CD1  1 1 
       19 38915 1 1  80 TYR CD2  C  51.704  -42.020  91.109 1.00 . A A . 160 TYR CD2  1 1 
       19 38916 1 1  80 TYR CE1  C  49.762  -40.115  90.645 1.00 . A A . 160 TYR CE1  1 1 
       19 38917 1 1  80 TYR CE2  C  50.751  -41.761  92.074 1.00 . A A . 160 TYR CE2  1 1 
       19 38918 1 1  80 TYR CG   C  51.704  -41.337  89.899 1.00 . A A . 160 TYR CG   1 1 
       19 38919 1 1  80 TYR CZ   C  49.782  -40.808  91.839 1.00 . A A . 160 TYR CZ   1 1 
       19 38920 1 1  80 TYR H    H  51.879  -43.795  87.252 1.00 . A A . 160 TYR H    1 1 
       19 38921 1 1  80 TYR HA   H  51.515  -40.873  87.266 1.00 . A A . 160 TYR HA   1 1 
       19 38922 1 1  80 TYR HB2  H  53.219  -42.564  89.093 1.00 . A A . 160 TYR HB2  1 1 
       19 38923 1 1  80 TYR HB3  H  53.487  -40.837  88.884 1.00 . A A . 160 TYR HB3  1 1 
       19 38924 1 1  80 TYR HD1  H  50.705  -39.842  88.750 1.00 . A A . 160 TYR HD1  1 1 
       19 38925 1 1  80 TYR HD2  H  52.464  -42.766  91.291 1.00 . A A . 160 TYR HD2  1 1 
       19 38926 1 1  80 TYR HE1  H  49.003  -39.369  90.461 1.00 . A A . 160 TYR HE1  1 1 
       19 38927 1 1  80 TYR HE2  H  50.766  -42.302  93.009 1.00 . A A . 160 TYR HE2  1 1 
       19 38928 1 1  80 TYR HH   H  48.880  -41.213  93.487 1.00 . A A . 160 TYR HH   1 1 
       19 38929 1 1  80 TYR N    N  51.411  -42.934  87.261 1.00 . A A . 160 TYR N    1 1 
       19 38930 1 1  80 TYR O    O  53.784  -42.650  85.890 1.00 . A A . 160 TYR O    1 1 
       19 38931 1 1  80 TYR OH   O  48.831  -40.546  92.798 1.00 . A A . 160 TYR OH   1 1 
       19 38932 1 1  81 PRO C    C  56.202  -40.650  85.680 1.00 . A A . 161 PRO C    1 1 
       19 38933 1 1  81 PRO CA   C  54.852  -40.172  85.156 1.00 . A A . 161 PRO CA   1 1 
       19 38934 1 1  81 PRO CB   C  54.852  -38.651  84.987 1.00 . A A . 161 PRO CB   1 1 
       19 38935 1 1  81 PRO CD   C  53.254  -39.155  86.692 1.00 . A A . 161 PRO CD   1 1 
       19 38936 1 1  81 PRO CG   C  54.262  -38.130  86.251 1.00 . A A . 161 PRO CG   1 1 
       19 38937 1 1  81 PRO HA   H  54.651  -40.642  84.205 1.00 . A A . 161 PRO HA   1 1 
       19 38938 1 1  81 PRO HB2  H  55.865  -38.301  84.849 1.00 . A A . 161 PRO HB2  1 1 
       19 38939 1 1  81 PRO HB3  H  54.252  -38.380  84.131 1.00 . A A . 161 PRO HB3  1 1 
       19 38940 1 1  81 PRO HD2  H  53.222  -39.213  87.770 1.00 . A A . 161 PRO HD2  1 1 
       19 38941 1 1  81 PRO HD3  H  52.278  -38.920  86.296 1.00 . A A . 161 PRO HD3  1 1 
       19 38942 1 1  81 PRO HG2  H  55.034  -38.017  86.998 1.00 . A A . 161 PRO HG2  1 1 
       19 38943 1 1  81 PRO HG3  H  53.776  -37.183  86.066 1.00 . A A . 161 PRO HG3  1 1 
       19 38944 1 1  81 PRO N    N  53.768  -40.408  86.113 1.00 . A A . 161 PRO N    1 1 
       19 38945 1 1  81 PRO O    O  56.306  -41.129  86.808 1.00 . A A . 161 PRO O    1 1 
       19 38946 1 1  82 ASN C    C  59.530  -39.740  85.266 1.00 . A A . 162 ASN C    1 1 
       19 38947 1 1  82 ASN CA   C  58.579  -40.932  85.234 1.00 . A A . 162 ASN CA   1 1 
       19 38948 1 1  82 ASN CB   C  59.101  -41.991  84.261 1.00 . A A . 162 ASN CB   1 1 
       19 38949 1 1  82 ASN CG   C  60.033  -42.981  84.931 1.00 . A A . 162 ASN CG   1 1 
       19 38950 1 1  82 ASN H    H  57.088  -40.124  83.966 1.00 . A A . 162 ASN H    1 1 
       19 38951 1 1  82 ASN HA   H  58.524  -41.361  86.225 1.00 . A A . 162 ASN HA   1 1 
       19 38952 1 1  82 ASN HB2  H  58.265  -42.536  83.848 1.00 . A A . 162 ASN HB2  1 1 
       19 38953 1 1  82 ASN HB3  H  59.638  -41.502  83.462 1.00 . A A . 162 ASN HB3  1 1 
       19 38954 1 1  82 ASN HD21 H  60.591  -43.691  83.159 1.00 . A A . 162 ASN HD21 1 1 
       19 38955 1 1  82 ASN HD22 H  61.331  -44.434  84.532 1.00 . A A . 162 ASN HD22 1 1 
       19 38956 1 1  82 ASN N    N  57.234  -40.514  84.854 1.00 . A A . 162 ASN N    1 1 
       19 38957 1 1  82 ASN ND2  N  60.721  -43.783  84.126 1.00 . A A . 162 ASN ND2  1 1 
       19 38958 1 1  82 ASN O    O  60.617  -39.817  85.839 1.00 . A A . 162 ASN O    1 1 
       19 38959 1 1  82 ASN OD1  O  60.134  -43.027  86.157 1.00 . A A . 162 ASN OD1  1 1 
       19 38960 1 1  83 GLN C    C  59.188  -36.253  85.230 1.00 . A A . 163 GLN C    1 1 
       19 38961 1 1  83 GLN CA   C  59.928  -37.432  84.607 1.00 . A A . 163 GLN CA   1 1 
       19 38962 1 1  83 GLN CB   C  60.314  -37.102  83.164 1.00 . A A . 163 GLN CB   1 1 
       19 38963 1 1  83 GLN CD   C  61.554  -37.924  81.121 1.00 . A A . 163 GLN CD   1 1 
       19 38964 1 1  83 GLN CG   C  60.781  -38.310  82.367 1.00 . A A . 163 GLN CG   1 1 
       19 38965 1 1  83 GLN H    H  58.237  -38.641  84.211 1.00 . A A . 163 GLN H    1 1 
       19 38966 1 1  83 GLN HA   H  60.827  -37.619  85.176 1.00 . A A . 163 GLN HA   1 1 
       19 38967 1 1  83 GLN HB2  H  59.458  -36.676  82.663 1.00 . A A . 163 GLN HB2  1 1 
       19 38968 1 1  83 GLN HB3  H  61.113  -36.374  83.175 1.00 . A A . 163 GLN HB3  1 1 
       19 38969 1 1  83 GLN HE21 H  63.096  -37.338  82.230 1.00 . A A . 163 GLN HE21 1 1 
       19 38970 1 1  83 GLN HE22 H  63.292  -37.168  80.522 1.00 . A A . 163 GLN HE22 1 1 
       19 38971 1 1  83 GLN HG2  H  61.419  -38.914  82.994 1.00 . A A . 163 GLN HG2  1 1 
       19 38972 1 1  83 GLN HG3  H  59.917  -38.886  82.073 1.00 . A A . 163 GLN HG3  1 1 
       19 38973 1 1  83 GLN N    N  59.113  -38.640  84.649 1.00 . A A . 163 GLN N    1 1 
       19 38974 1 1  83 GLN NE2  N  62.770  -37.425  81.309 1.00 . A A . 163 GLN NE2  1 1 
       19 38975 1 1  83 GLN O    O  58.023  -36.370  85.612 1.00 . A A . 163 GLN O    1 1 
       19 38976 1 1  83 GLN OE1  O  61.062  -38.071  80.002 1.00 . A A . 163 GLN OE1  1 1 
       19 38977 1 1  84 VAL C    C  59.910  -32.659  85.326 1.00 . A A . 164 VAL C    1 1 
       19 38978 1 1  84 VAL CA   C  59.279  -33.917  85.909 1.00 . A A . 164 VAL CA   1 1 
       19 38979 1 1  84 VAL CB   C  59.436  -33.895  87.441 1.00 . A A . 164 VAL CB   1 1 
       19 38980 1 1  84 VAL CG1  C  58.552  -34.952  88.085 1.00 . A A . 164 VAL CG1  1 1 
       19 38981 1 1  84 VAL CG2  C  60.893  -34.097  87.829 1.00 . A A . 164 VAL CG2  1 1 
       19 38982 1 1  84 VAL H    H  60.798  -35.087  85.011 1.00 . A A . 164 VAL H    1 1 
       19 38983 1 1  84 VAL HA   H  58.224  -33.922  85.676 1.00 . A A . 164 VAL HA   1 1 
       19 38984 1 1  84 VAL HB   H  59.122  -32.926  87.800 1.00 . A A . 164 VAL HB   1 1 
       19 38985 1 1  84 VAL HG11 H  57.522  -34.769  87.820 1.00 . A A . 164 VAL HG11 1 1 
       19 38986 1 1  84 VAL HG12 H  58.848  -35.930  87.734 1.00 . A A . 164 VAL HG12 1 1 
       19 38987 1 1  84 VAL HG13 H  58.661  -34.906  89.158 1.00 . A A . 164 VAL HG13 1 1 
       19 38988 1 1  84 VAL HG21 H  61.152  -35.141  87.726 1.00 . A A . 164 VAL HG21 1 1 
       19 38989 1 1  84 VAL HG22 H  61.525  -33.504  87.183 1.00 . A A . 164 VAL HG22 1 1 
       19 38990 1 1  84 VAL HG23 H  61.039  -33.790  88.855 1.00 . A A . 164 VAL HG23 1 1 
       19 38991 1 1  84 VAL N    N  59.872  -35.118  85.332 1.00 . A A . 164 VAL N    1 1 
       19 38992 1 1  84 VAL O    O  61.104  -32.632  85.025 1.00 . A A . 164 VAL O    1 1 
       19 38993 1 1  85 TYR C    C  59.744  -29.308  85.717 1.00 . A A . 165 TYR C    1 1 
       19 38994 1 1  85 TYR CA   C  59.580  -30.354  84.617 1.00 . A A . 165 TYR CA   1 1 
       19 38995 1 1  85 TYR CB   C  58.613  -29.840  83.550 1.00 . A A . 165 TYR CB   1 1 
       19 38996 1 1  85 TYR CD1  C  57.268  -31.777  82.646 1.00 . A A . 165 TYR CD1  1 1 
       19 38997 1 1  85 TYR CD2  C  59.028  -30.903  81.297 1.00 . A A . 165 TYR CD2  1 1 
       19 38998 1 1  85 TYR CE1  C  56.976  -32.710  81.670 1.00 . A A . 165 TYR CE1  1 1 
       19 38999 1 1  85 TYR CE2  C  58.742  -31.832  80.314 1.00 . A A . 165 TYR CE2  1 1 
       19 39000 1 1  85 TYR CG   C  58.297  -30.859  82.478 1.00 . A A . 165 TYR CG   1 1 
       19 39001 1 1  85 TYR CZ   C  57.716  -32.734  80.506 1.00 . A A . 165 TYR CZ   1 1 
       19 39002 1 1  85 TYR H    H  58.159  -31.700  85.425 1.00 . A A . 165 TYR H    1 1 
       19 39003 1 1  85 TYR HA   H  60.542  -30.534  84.161 1.00 . A A . 165 TYR HA   1 1 
       19 39004 1 1  85 TYR HB2  H  57.685  -29.557  84.020 1.00 . A A . 165 TYR HB2  1 1 
       19 39005 1 1  85 TYR HB3  H  59.045  -28.974  83.068 1.00 . A A . 165 TYR HB3  1 1 
       19 39006 1 1  85 TYR HD1  H  56.690  -31.756  83.559 1.00 . A A . 165 TYR HD1  1 1 
       19 39007 1 1  85 TYR HD2  H  59.832  -30.196  81.150 1.00 . A A . 165 TYR HD2  1 1 
       19 39008 1 1  85 TYR HE1  H  56.172  -33.416  81.819 1.00 . A A . 165 TYR HE1  1 1 
       19 39009 1 1  85 TYR HE2  H  59.322  -31.851  79.403 1.00 . A A . 165 TYR HE2  1 1 
       19 39010 1 1  85 TYR HH   H  57.742  -34.525  79.809 1.00 . A A . 165 TYR HH   1 1 
       19 39011 1 1  85 TYR N    N  59.102  -31.617  85.167 1.00 . A A . 165 TYR N    1 1 
       19 39012 1 1  85 TYR O    O  58.802  -29.012  86.452 1.00 . A A . 165 TYR O    1 1 
       19 39013 1 1  85 TYR OH   O  57.429  -33.661  79.531 1.00 . A A . 165 TYR OH   1 1 
       19 39014 1 1  86 TYR C    C  62.090  -26.621  86.249 1.00 . A A . 166 TYR C    1 1 
       19 39015 1 1  86 TYR CA   C  61.236  -27.743  86.831 1.00 . A A . 166 TYR CA   1 1 
       19 39016 1 1  86 TYR CB   C  61.952  -28.375  88.026 1.00 . A A . 166 TYR CB   1 1 
       19 39017 1 1  86 TYR CD1  C  63.616  -29.823  86.796 1.00 . A A . 166 TYR CD1  1 1 
       19 39018 1 1  86 TYR CD2  C  64.450  -28.228  88.359 1.00 . A A . 166 TYR CD2  1 1 
       19 39019 1 1  86 TYR CE1  C  64.906  -30.230  86.515 1.00 . A A . 166 TYR CE1  1 1 
       19 39020 1 1  86 TYR CE2  C  65.743  -28.628  88.083 1.00 . A A . 166 TYR CE2  1 1 
       19 39021 1 1  86 TYR CG   C  63.365  -28.817  87.721 1.00 . A A . 166 TYR CG   1 1 
       19 39022 1 1  86 TYR CZ   C  65.966  -29.629  87.160 1.00 . A A . 166 TYR CZ   1 1 
       19 39023 1 1  86 TYR H    H  61.656  -29.032  85.206 1.00 . A A . 166 TYR H    1 1 
       19 39024 1 1  86 TYR HA   H  60.296  -27.329  87.165 1.00 . A A . 166 TYR HA   1 1 
       19 39025 1 1  86 TYR HB2  H  61.994  -27.659  88.832 1.00 . A A . 166 TYR HB2  1 1 
       19 39026 1 1  86 TYR HB3  H  61.396  -29.243  88.352 1.00 . A A . 166 TYR HB3  1 1 
       19 39027 1 1  86 TYR HD1  H  62.782  -30.292  86.293 1.00 . A A . 166 TYR HD1  1 1 
       19 39028 1 1  86 TYR HD2  H  64.273  -27.444  89.081 1.00 . A A . 166 TYR HD2  1 1 
       19 39029 1 1  86 TYR HE1  H  65.080  -31.013  85.793 1.00 . A A . 166 TYR HE1  1 1 
       19 39030 1 1  86 TYR HE2  H  66.574  -28.158  88.589 1.00 . A A . 166 TYR HE2  1 1 
       19 39031 1 1  86 TYR HH   H  67.868  -29.523  87.417 1.00 . A A . 166 TYR HH   1 1 
       19 39032 1 1  86 TYR N    N  60.946  -28.754  85.822 1.00 . A A . 166 TYR N    1 1 
       19 39033 1 1  86 TYR O    O  62.596  -26.726  85.131 1.00 . A A . 166 TYR O    1 1 
       19 39034 1 1  86 TYR OH   O  67.253  -30.031  86.884 1.00 . A A . 166 TYR OH   1 1 
       19 39035 1 1  87 ARG C    C  64.518  -24.619  86.879 1.00 . A A . 167 ARG C    1 1 
       19 39036 1 1  87 ARG CA   C  63.038  -24.403  86.576 1.00 . A A . 167 ARG CA   1 1 
       19 39037 1 1  87 ARG CB   C  62.548  -23.124  87.259 1.00 . A A . 167 ARG CB   1 1 
       19 39038 1 1  87 ARG CD   C  60.584  -21.559  87.336 1.00 . A A . 167 ARG CD   1 1 
       19 39039 1 1  87 ARG CG   C  61.525  -22.352  86.443 1.00 . A A . 167 ARG CG   1 1 
       19 39040 1 1  87 ARG CZ   C  60.402  -19.294  88.277 1.00 . A A . 167 ARG CZ   1 1 
       19 39041 1 1  87 ARG H    H  61.818  -25.521  87.897 1.00 . A A . 167 ARG H    1 1 
       19 39042 1 1  87 ARG HA   H  62.911  -24.302  85.509 1.00 . A A . 167 ARG HA   1 1 
       19 39043 1 1  87 ARG HB2  H  62.098  -23.385  88.206 1.00 . A A . 167 ARG HB2  1 1 
       19 39044 1 1  87 ARG HB3  H  63.395  -22.480  87.438 1.00 . A A . 167 ARG HB3  1 1 
       19 39045 1 1  87 ARG HD2  H  59.616  -21.507  86.861 1.00 . A A . 167 ARG HD2  1 1 
       19 39046 1 1  87 ARG HD3  H  60.493  -22.069  88.283 1.00 . A A . 167 ARG HD3  1 1 
       19 39047 1 1  87 ARG HE   H  61.934  -19.954  87.185 1.00 . A A . 167 ARG HE   1 1 
       19 39048 1 1  87 ARG HG2  H  62.042  -21.668  85.787 1.00 . A A . 167 ARG HG2  1 1 
       19 39049 1 1  87 ARG HG3  H  60.947  -23.049  85.855 1.00 . A A . 167 ARG HG3  1 1 
       19 39050 1 1  87 ARG HH11 H  58.844  -20.514  88.687 1.00 . A A . 167 ARG HH11 1 1 
       19 39051 1 1  87 ARG HH12 H  58.728  -18.915  89.344 1.00 . A A . 167 ARG HH12 1 1 
       19 39052 1 1  87 ARG HH21 H  61.794  -17.847  88.047 1.00 . A A . 167 ARG HH21 1 1 
       19 39053 1 1  87 ARG HH22 H  60.406  -17.399  88.979 1.00 . A A . 167 ARG HH22 1 1 
       19 39054 1 1  87 ARG N    N  62.246  -25.546  87.015 1.00 . A A . 167 ARG N    1 1 
       19 39055 1 1  87 ARG NE   N  61.069  -20.201  87.572 1.00 . A A . 167 ARG NE   1 1 
       19 39056 1 1  87 ARG NH1  N  59.228  -19.599  88.813 1.00 . A A . 167 ARG NH1  1 1 
       19 39057 1 1  87 ARG NH2  N  60.909  -18.080  88.448 1.00 . A A . 167 ARG NH2  1 1 
       19 39058 1 1  87 ARG O    O  64.893  -25.454  87.703 1.00 . A A . 167 ARG O    1 1 
       19 39059 1 1  88 PRO C    C  67.283  -23.410  87.731 1.00 . A A . 168 PRO C    1 1 
       19 39060 1 1  88 PRO CA   C  66.832  -23.939  86.374 1.00 . A A . 168 PRO CA   1 1 
       19 39061 1 1  88 PRO CB   C  67.382  -23.061  85.248 1.00 . A A . 168 PRO CB   1 1 
       19 39062 1 1  88 PRO CD   C  65.003  -22.836  85.198 1.00 . A A . 168 PRO CD   1 1 
       19 39063 1 1  88 PRO CG   C  66.287  -22.094  84.952 1.00 . A A . 168 PRO CG   1 1 
       19 39064 1 1  88 PRO HA   H  67.186  -24.952  86.249 1.00 . A A . 168 PRO HA   1 1 
       19 39065 1 1  88 PRO HB2  H  68.275  -22.556  85.586 1.00 . A A . 168 PRO HB2  1 1 
       19 39066 1 1  88 PRO HB3  H  67.610  -23.673  84.388 1.00 . A A . 168 PRO HB3  1 1 
       19 39067 1 1  88 PRO HD2  H  64.251  -22.168  85.593 1.00 . A A . 168 PRO HD2  1 1 
       19 39068 1 1  88 PRO HD3  H  64.656  -23.302  84.287 1.00 . A A . 168 PRO HD3  1 1 
       19 39069 1 1  88 PRO HG2  H  66.361  -21.244  85.613 1.00 . A A . 168 PRO HG2  1 1 
       19 39070 1 1  88 PRO HG3  H  66.346  -21.777  83.922 1.00 . A A . 168 PRO HG3  1 1 
       19 39071 1 1  88 PRO N    N  65.379  -23.851  86.196 1.00 . A A . 168 PRO N    1 1 
       19 39072 1 1  88 PRO O    O  66.617  -22.568  88.333 1.00 . A A . 168 PRO O    1 1 
       19 39073 1 1  89 VAL C    C  69.563  -22.087  89.402 1.00 . A A . 169 VAL C    1 1 
       19 39074 1 1  89 VAL CA   C  68.960  -23.485  89.494 1.00 . A A . 169 VAL CA   1 1 
       19 39075 1 1  89 VAL CB   C  70.034  -24.464  90.002 1.00 . A A . 169 VAL CB   1 1 
       19 39076 1 1  89 VAL CG1  C  70.391  -24.164  91.449 1.00 . A A . 169 VAL CG1  1 1 
       19 39077 1 1  89 VAL CG2  C  69.560  -25.902  89.849 1.00 . A A . 169 VAL CG2  1 1 
       19 39078 1 1  89 VAL H    H  68.905  -24.578  87.682 1.00 . A A . 169 VAL H    1 1 
       19 39079 1 1  89 VAL HA   H  68.150  -23.471  90.209 1.00 . A A . 169 VAL HA   1 1 
       19 39080 1 1  89 VAL HB   H  70.922  -24.335  89.401 1.00 . A A . 169 VAL HB   1 1 
       19 39081 1 1  89 VAL HG11 H  69.485  -24.013  92.019 1.00 . A A . 169 VAL HG11 1 1 
       19 39082 1 1  89 VAL HG12 H  70.946  -24.992  91.864 1.00 . A A . 169 VAL HG12 1 1 
       19 39083 1 1  89 VAL HG13 H  70.995  -23.268  91.492 1.00 . A A . 169 VAL HG13 1 1 
       19 39084 1 1  89 VAL HG21 H  69.355  -26.104  88.807 1.00 . A A . 169 VAL HG21 1 1 
       19 39085 1 1  89 VAL HG22 H  70.328  -26.574  90.202 1.00 . A A . 169 VAL HG22 1 1 
       19 39086 1 1  89 VAL HG23 H  68.660  -26.047  90.428 1.00 . A A . 169 VAL HG23 1 1 
       19 39087 1 1  89 VAL N    N  68.419  -23.909  88.209 1.00 . A A . 169 VAL N    1 1 
       19 39088 1 1  89 VAL O    O  69.975  -21.512  90.409 1.00 . A A . 169 VAL O    1 1 
       19 39089 1 1  90 ASP C    C  69.175  -19.140  88.397 1.00 . A A . 170 ASP C    1 1 
       19 39090 1 1  90 ASP CA   C  70.165  -20.218  87.966 1.00 . A A . 170 ASP CA   1 1 
       19 39091 1 1  90 ASP CB   C  70.526  -20.035  86.491 1.00 . A A . 170 ASP CB   1 1 
       19 39092 1 1  90 ASP CG   C  69.347  -19.568  85.659 1.00 . A A . 170 ASP CG   1 1 
       19 39093 1 1  90 ASP H    H  69.268  -22.059  87.426 1.00 . A A . 170 ASP H    1 1 
       19 39094 1 1  90 ASP HA   H  71.061  -20.127  88.560 1.00 . A A . 170 ASP HA   1 1 
       19 39095 1 1  90 ASP HB2  H  71.314  -19.299  86.408 1.00 . A A . 170 ASP HB2  1 1 
       19 39096 1 1  90 ASP HB3  H  70.875  -20.975  86.092 1.00 . A A . 170 ASP HB3  1 1 
       19 39097 1 1  90 ASP N    N  69.612  -21.549  88.189 1.00 . A A . 170 ASP N    1 1 
       19 39098 1 1  90 ASP O    O  69.551  -17.984  88.596 1.00 . A A . 170 ASP O    1 1 
       19 39099 1 1  90 ASP OD1  O  69.018  -18.365  85.720 1.00 . A A . 170 ASP OD1  1 1 
       19 39100 1 1  90 ASP OD2  O  68.754  -20.405  84.948 1.00 . A A . 170 ASP OD2  1 1 
       19 39101 1 1  91 GLN C    C  66.988  -18.256  90.429 1.00 . A A . 171 GLN C    1 1 
       19 39102 1 1  91 GLN CA   C  66.869  -18.590  88.946 1.00 . A A . 171 GLN CA   1 1 
       19 39103 1 1  91 GLN CB   C  65.487  -19.176  88.652 1.00 . A A . 171 GLN CB   1 1 
       19 39104 1 1  91 GLN CD   C  64.239  -17.066  88.040 1.00 . A A . 171 GLN CD   1 1 
       19 39105 1 1  91 GLN CG   C  64.343  -18.237  88.997 1.00 . A A . 171 GLN CG   1 1 
       19 39106 1 1  91 GLN H    H  67.675  -20.460  88.366 1.00 . A A . 171 GLN H    1 1 
       19 39107 1 1  91 GLN HA   H  66.996  -17.684  88.374 1.00 . A A . 171 GLN HA   1 1 
       19 39108 1 1  91 GLN HB2  H  65.426  -19.412  87.600 1.00 . A A . 171 GLN HB2  1 1 
       19 39109 1 1  91 GLN HB3  H  65.364  -20.083  89.224 1.00 . A A . 171 GLN HB3  1 1 
       19 39110 1 1  91 GLN HE21 H  63.665  -15.873  89.522 1.00 . A A . 171 GLN HE21 1 1 
       19 39111 1 1  91 GLN HE22 H  63.781  -15.133  87.966 1.00 . A A . 171 GLN HE22 1 1 
       19 39112 1 1  91 GLN HG2  H  63.416  -18.791  88.964 1.00 . A A . 171 GLN HG2  1 1 
       19 39113 1 1  91 GLN HG3  H  64.497  -17.854  89.996 1.00 . A A . 171 GLN HG3  1 1 
       19 39114 1 1  91 GLN N    N  67.912  -19.526  88.539 1.00 . A A . 171 GLN N    1 1 
       19 39115 1 1  91 GLN NE2  N  63.855  -15.907  88.562 1.00 . A A . 171 GLN NE2  1 1 
       19 39116 1 1  91 GLN O    O  66.332  -18.872  91.269 1.00 . A A . 171 GLN O    1 1 
       19 39117 1 1  91 GLN OE1  O  64.502  -17.200  86.845 1.00 . A A . 171 GLN OE1  1 1 
       19 39118 1 1  92 TYR C    C  66.699  -16.671  92.843 1.00 . A A . 172 TYR C    1 1 
       19 39119 1 1  92 TYR CA   C  68.032  -16.860  92.126 1.00 . A A . 172 TYR CA   1 1 
       19 39120 1 1  92 TYR CB   C  68.839  -15.561  92.176 1.00 . A A . 172 TYR CB   1 1 
       19 39121 1 1  92 TYR CD1  C  67.423  -13.641  91.347 1.00 . A A . 172 TYR CD1  1 1 
       19 39122 1 1  92 TYR CD2  C  69.080  -14.532  89.883 1.00 . A A . 172 TYR CD2  1 1 
       19 39123 1 1  92 TYR CE1  C  67.055  -12.725  90.381 1.00 . A A . 172 TYR CE1  1 1 
       19 39124 1 1  92 TYR CE2  C  68.719  -13.619  88.912 1.00 . A A . 172 TYR CE2  1 1 
       19 39125 1 1  92 TYR CG   C  68.440  -14.560  91.116 1.00 . A A . 172 TYR CG   1 1 
       19 39126 1 1  92 TYR CZ   C  67.706  -12.717  89.165 1.00 . A A . 172 TYR CZ   1 1 
       19 39127 1 1  92 TYR H    H  68.320  -16.821  90.030 1.00 . A A . 172 TYR H    1 1 
       19 39128 1 1  92 TYR HA   H  68.590  -17.637  92.627 1.00 . A A . 172 TYR HA   1 1 
       19 39129 1 1  92 TYR HB2  H  68.700  -15.095  93.139 1.00 . A A . 172 TYR HB2  1 1 
       19 39130 1 1  92 TYR HB3  H  69.886  -15.790  92.039 1.00 . A A . 172 TYR HB3  1 1 
       19 39131 1 1  92 TYR HD1  H  66.917  -13.648  92.301 1.00 . A A . 172 TYR HD1  1 1 
       19 39132 1 1  92 TYR HD2  H  69.873  -15.239  89.687 1.00 . A A . 172 TYR HD2  1 1 
       19 39133 1 1  92 TYR HE1  H  66.263  -12.019  90.579 1.00 . A A . 172 TYR HE1  1 1 
       19 39134 1 1  92 TYR HE2  H  69.228  -13.612  87.958 1.00 . A A . 172 TYR HE2  1 1 
       19 39135 1 1  92 TYR HH   H  66.901  -12.261  87.480 1.00 . A A . 172 TYR HH   1 1 
       19 39136 1 1  92 TYR N    N  67.826  -17.276  90.744 1.00 . A A . 172 TYR N    1 1 
       19 39137 1 1  92 TYR O    O  65.987  -15.695  92.606 1.00 . A A . 172 TYR O    1 1 
       19 39138 1 1  92 TYR OH   O  67.343  -11.806  88.200 1.00 . A A . 172 TYR OH   1 1 
       19 39139 1 1  93 SER C    C  64.962  -18.782  95.362 1.00 . A A . 173 SER C    1 1 
       19 39140 1 1  93 SER CA   C  65.119  -17.553  94.472 1.00 . A A . 173 SER CA   1 1 
       19 39141 1 1  93 SER CB   C  63.929  -17.447  93.515 1.00 . A A . 173 SER CB   1 1 
       19 39142 1 1  93 SER H    H  66.978  -18.366  93.866 1.00 . A A . 173 SER H    1 1 
       19 39143 1 1  93 SER HA   H  65.148  -16.673  95.095 1.00 . A A . 173 SER HA   1 1 
       19 39144 1 1  93 SER HB2  H  63.883  -16.447  93.112 1.00 . A A . 173 SER HB2  1 1 
       19 39145 1 1  93 SER HB3  H  64.056  -18.155  92.708 1.00 . A A . 173 SER HB3  1 1 
       19 39146 1 1  93 SER HG   H  61.987  -17.300  93.721 1.00 . A A . 173 SER HG   1 1 
       19 39147 1 1  93 SER N    N  66.368  -17.612  93.721 1.00 . A A . 173 SER N    1 1 
       19 39148 1 1  93 SER O    O  65.623  -19.799  95.158 1.00 . A A . 173 SER O    1 1 
       19 39149 1 1  93 SER OG   O  62.712  -17.729  94.183 1.00 . A A . 173 SER OG   1 1 
       19 39150 1 1  94 ASN C    C  63.562  -21.075  96.516 1.00 . A A . 174 ASN C    1 1 
       19 39151 1 1  94 ASN CA   C  63.835  -19.780  97.275 1.00 . A A . 174 ASN CA   1 1 
       19 39152 1 1  94 ASN CB   C  62.654  -19.453  98.190 1.00 . A A . 174 ASN CB   1 1 
       19 39153 1 1  94 ASN CG   C  61.437  -18.982  97.417 1.00 . A A . 174 ASN CG   1 1 
       19 39154 1 1  94 ASN H    H  63.584  -17.842  96.464 1.00 . A A . 174 ASN H    1 1 
       19 39155 1 1  94 ASN HA   H  64.721  -19.911  97.878 1.00 . A A . 174 ASN HA   1 1 
       19 39156 1 1  94 ASN HB2  H  62.382  -20.338  98.747 1.00 . A A . 174 ASN HB2  1 1 
       19 39157 1 1  94 ASN HB3  H  62.945  -18.675  98.880 1.00 . A A . 174 ASN HB3  1 1 
       19 39158 1 1  94 ASN HD21 H  60.406  -20.571  98.024 1.00 . A A . 174 ASN HD21 1 1 
       19 39159 1 1  94 ASN HD22 H  59.558  -19.471  96.995 1.00 . A A . 174 ASN HD22 1 1 
       19 39160 1 1  94 ASN N    N  64.080  -18.679  96.352 1.00 . A A . 174 ASN N    1 1 
       19 39161 1 1  94 ASN ND2  N  60.358  -19.752  97.486 1.00 . A A . 174 ASN ND2  1 1 
       19 39162 1 1  94 ASN O    O  62.889  -21.071  95.486 1.00 . A A . 174 ASN O    1 1 
       19 39163 1 1  94 ASN OD1  O  61.468  -17.937  96.768 1.00 . A A . 174 ASN OD1  1 1 
       19 39164 1 1  95 GLN C    C  62.417  -23.812  96.267 1.00 . A A . 175 GLN C    1 1 
       19 39165 1 1  95 GLN CA   C  63.900  -23.483  96.405 1.00 . A A . 175 GLN CA   1 1 
       19 39166 1 1  95 GLN CB   C  64.602  -24.571  97.218 1.00 . A A . 175 GLN CB   1 1 
       19 39167 1 1  95 GLN CD   C  64.984  -25.614  99.488 1.00 . A A . 175 GLN CD   1 1 
       19 39168 1 1  95 GLN CG   C  64.241  -24.557  98.695 1.00 . A A . 175 GLN CG   1 1 
       19 39169 1 1  95 GLN H    H  64.614  -22.119  97.858 1.00 . A A . 175 GLN H    1 1 
       19 39170 1 1  95 GLN HA   H  64.340  -23.441  95.421 1.00 . A A . 175 GLN HA   1 1 
       19 39171 1 1  95 GLN HB2  H  64.334  -25.536  96.814 1.00 . A A . 175 GLN HB2  1 1 
       19 39172 1 1  95 GLN HB3  H  65.670  -24.438  97.130 1.00 . A A . 175 GLN HB3  1 1 
       19 39173 1 1  95 GLN HE21 H  64.207  -27.049  98.352 1.00 . A A . 175 GLN HE21 1 1 
       19 39174 1 1  95 GLN HE22 H  65.271  -27.577  99.606 1.00 . A A . 175 GLN HE22 1 1 
       19 39175 1 1  95 GLN HG2  H  64.483  -23.586  99.102 1.00 . A A . 175 GLN HG2  1 1 
       19 39176 1 1  95 GLN HG3  H  63.180  -24.732  98.794 1.00 . A A . 175 GLN HG3  1 1 
       19 39177 1 1  95 GLN N    N  64.088  -22.181  97.035 1.00 . A A . 175 GLN N    1 1 
       19 39178 1 1  95 GLN NE2  N  64.802  -26.874  99.112 1.00 . A A . 175 GLN NE2  1 1 
       19 39179 1 1  95 GLN O    O  61.968  -24.269  95.217 1.00 . A A . 175 GLN O    1 1 
       19 39180 1 1  95 GLN OE1  O  65.714  -25.301 100.429 1.00 . A A . 175 GLN OE1  1 1 
       19 39181 1 1  96 ASN C    C  59.549  -23.175  96.145 1.00 . A A . 176 ASN C    1 1 
       19 39182 1 1  96 ASN CA   C  60.229  -23.849  97.333 1.00 . A A . 176 ASN CA   1 1 
       19 39183 1 1  96 ASN CB   C  59.595  -23.367  98.639 1.00 . A A . 176 ASN CB   1 1 
       19 39184 1 1  96 ASN CG   C  58.686  -24.410  99.260 1.00 . A A . 176 ASN CG   1 1 
       19 39185 1 1  96 ASN H    H  62.077  -23.212  98.144 1.00 . A A . 176 ASN H    1 1 
       19 39186 1 1  96 ASN HA   H  60.095  -24.918  97.251 1.00 . A A . 176 ASN HA   1 1 
       19 39187 1 1  96 ASN HB2  H  60.378  -23.133  99.347 1.00 . A A . 176 ASN HB2  1 1 
       19 39188 1 1  96 ASN HB3  H  59.013  -22.479  98.444 1.00 . A A . 176 ASN HB3  1 1 
       19 39189 1 1  96 ASN HD21 H  57.655  -24.555  97.565 1.00 . A A . 176 ASN HD21 1 1 
       19 39190 1 1  96 ASN HD22 H  57.121  -25.568  98.859 1.00 . A A . 176 ASN HD22 1 1 
       19 39191 1 1  96 ASN N    N  61.662  -23.576  97.335 1.00 . A A . 176 ASN N    1 1 
       19 39192 1 1  96 ASN ND2  N  57.724  -24.893  98.483 1.00 . A A . 176 ASN ND2  1 1 
       19 39193 1 1  96 ASN O    O  58.494  -23.615  95.689 1.00 . A A . 176 ASN O    1 1 
       19 39194 1 1  96 ASN OD1  O  58.848  -24.776 100.424 1.00 . A A . 176 ASN OD1  1 1 
       19 39195 1 1  97 ASN C    C  59.536  -22.259  93.276 1.00 . A A . 177 ASN C    1 1 
       19 39196 1 1  97 ASN CA   C  59.616  -21.370  94.514 1.00 . A A . 177 ASN CA   1 1 
       19 39197 1 1  97 ASN CB   C  60.474  -20.139  94.216 1.00 . A A . 177 ASN CB   1 1 
       19 39198 1 1  97 ASN CG   C  59.649  -18.961  93.733 1.00 . A A . 177 ASN CG   1 1 
       19 39199 1 1  97 ASN H    H  61.001  -21.802  96.055 1.00 . A A . 177 ASN H    1 1 
       19 39200 1 1  97 ASN HA   H  58.620  -21.048  94.775 1.00 . A A . 177 ASN HA   1 1 
       19 39201 1 1  97 ASN HB2  H  60.993  -19.844  95.116 1.00 . A A . 177 ASN HB2  1 1 
       19 39202 1 1  97 ASN HB3  H  61.197  -20.387  93.453 1.00 . A A . 177 ASN HB3  1 1 
       19 39203 1 1  97 ASN HD21 H  58.565  -19.007  95.400 1.00 . A A . 177 ASN HD21 1 1 
       19 39204 1 1  97 ASN HD22 H  58.137  -17.781  94.258 1.00 . A A . 177 ASN HD22 1 1 
       19 39205 1 1  97 ASN N    N  60.161  -22.105  95.649 1.00 . A A . 177 ASN N    1 1 
       19 39206 1 1  97 ASN ND2  N  58.687  -18.540  94.546 1.00 . A A . 177 ASN ND2  1 1 
       19 39207 1 1  97 ASN O    O  58.469  -22.428  92.687 1.00 . A A . 177 ASN O    1 1 
       19 39208 1 1  97 ASN OD1  O  59.874  -18.437  92.642 1.00 . A A . 177 ASN OD1  1 1 
       19 39209 1 1  98 PHE C    C  60.238  -25.101  92.064 1.00 . A A . 178 PHE C    1 1 
       19 39210 1 1  98 PHE CA   C  60.734  -23.699  91.721 1.00 . A A . 178 PHE CA   1 1 
       19 39211 1 1  98 PHE CB   C  62.165  -23.769  91.185 1.00 . A A . 178 PHE CB   1 1 
       19 39212 1 1  98 PHE CD1  C  63.066  -26.092  91.486 1.00 . A A . 178 PHE CD1  1 1 
       19 39213 1 1  98 PHE CD2  C  63.795  -24.390  92.988 1.00 . A A . 178 PHE CD2  1 1 
       19 39214 1 1  98 PHE CE1  C  63.855  -27.016  92.145 1.00 . A A . 178 PHE CE1  1 1 
       19 39215 1 1  98 PHE CE2  C  64.587  -25.310  93.649 1.00 . A A . 178 PHE CE2  1 1 
       19 39216 1 1  98 PHE CG   C  63.025  -24.771  91.901 1.00 . A A . 178 PHE CG   1 1 
       19 39217 1 1  98 PHE CZ   C  64.619  -26.624  93.227 1.00 . A A . 178 PHE CZ   1 1 
       19 39218 1 1  98 PHE H    H  61.493  -22.655  93.400 1.00 . A A . 178 PHE H    1 1 
       19 39219 1 1  98 PHE HA   H  60.094  -23.279  90.962 1.00 . A A . 178 PHE HA   1 1 
       19 39220 1 1  98 PHE HB2  H  62.138  -24.044  90.141 1.00 . A A . 178 PHE HB2  1 1 
       19 39221 1 1  98 PHE HB3  H  62.628  -22.800  91.286 1.00 . A A . 178 PHE HB3  1 1 
       19 39222 1 1  98 PHE HD1  H  62.470  -26.401  90.639 1.00 . A A . 178 PHE HD1  1 1 
       19 39223 1 1  98 PHE HD2  H  63.772  -23.362  93.321 1.00 . A A . 178 PHE HD2  1 1 
       19 39224 1 1  98 PHE HE1  H  63.878  -28.043  91.810 1.00 . A A . 178 PHE HE1  1 1 
       19 39225 1 1  98 PHE HE2  H  65.183  -24.999  94.496 1.00 . A A . 178 PHE HE2  1 1 
       19 39226 1 1  98 PHE HZ   H  65.237  -27.344  93.742 1.00 . A A . 178 PHE HZ   1 1 
       19 39227 1 1  98 PHE N    N  60.674  -22.828  92.889 1.00 . A A . 178 PHE N    1 1 
       19 39228 1 1  98 PHE O    O  59.693  -25.804  91.213 1.00 . A A . 178 PHE O    1 1 
       19 39229 1 1  99 VAL C    C  58.483  -26.943  93.744 1.00 . A A . 179 VAL C    1 1 
       19 39230 1 1  99 VAL CA   C  60.002  -26.817  93.774 1.00 . A A . 179 VAL CA   1 1 
       19 39231 1 1  99 VAL CB   C  60.502  -27.107  95.201 1.00 . A A . 179 VAL CB   1 1 
       19 39232 1 1  99 VAL CG1  C  59.923  -28.415  95.715 1.00 . A A . 179 VAL CG1  1 1 
       19 39233 1 1  99 VAL CG2  C  62.023  -27.138  95.236 1.00 . A A . 179 VAL CG2  1 1 
       19 39234 1 1  99 VAL H    H  60.870  -24.895  93.949 1.00 . A A . 179 VAL H    1 1 
       19 39235 1 1  99 VAL HA   H  60.427  -27.555  93.109 1.00 . A A . 179 VAL HA   1 1 
       19 39236 1 1  99 VAL HB   H  60.165  -26.310  95.847 1.00 . A A . 179 VAL HB   1 1 
       19 39237 1 1  99 VAL HG11 H  60.357  -28.648  96.677 1.00 . A A . 179 VAL HG11 1 1 
       19 39238 1 1  99 VAL HG12 H  58.851  -28.319  95.817 1.00 . A A . 179 VAL HG12 1 1 
       19 39239 1 1  99 VAL HG13 H  60.148  -29.209  95.018 1.00 . A A . 179 VAL HG13 1 1 
       19 39240 1 1  99 VAL HG21 H  62.369  -28.122  94.953 1.00 . A A . 179 VAL HG21 1 1 
       19 39241 1 1  99 VAL HG22 H  62.415  -26.407  94.543 1.00 . A A . 179 VAL HG22 1 1 
       19 39242 1 1  99 VAL HG23 H  62.365  -26.909  96.233 1.00 . A A . 179 VAL HG23 1 1 
       19 39243 1 1  99 VAL N    N  60.430  -25.501  93.318 1.00 . A A . 179 VAL N    1 1 
       19 39244 1 1  99 VAL O    O  57.942  -27.998  93.410 1.00 . A A . 179 VAL O    1 1 
       19 39245 1 1 100 HIS C    C  55.787  -25.608  92.707 1.00 . A A . 180 HIS C    1 1 
       19 39246 1 1 100 HIS CA   C  56.340  -25.846  94.108 1.00 . A A . 180 HIS CA   1 1 
       19 39247 1 1 100 HIS CB   C  55.827  -24.766  95.062 1.00 . A A . 180 HIS CB   1 1 
       19 39248 1 1 100 HIS CD2  C  53.961  -25.635  96.639 1.00 . A A . 180 HIS CD2  1 1 
       19 39249 1 1 100 HIS CE1  C  52.225  -24.924  95.506 1.00 . A A . 180 HIS CE1  1 1 
       19 39250 1 1 100 HIS CG   C  54.426  -25.003  95.537 1.00 . A A . 180 HIS CG   1 1 
       19 39251 1 1 100 HIS H    H  58.286  -25.047  94.351 1.00 . A A . 180 HIS H    1 1 
       19 39252 1 1 100 HIS HA   H  56.004  -26.810  94.456 1.00 . A A . 180 HIS HA   1 1 
       19 39253 1 1 100 HIS HB2  H  56.469  -24.727  95.929 1.00 . A A . 180 HIS HB2  1 1 
       19 39254 1 1 100 HIS HB3  H  55.850  -23.810  94.559 1.00 . A A . 180 HIS HB3  1 1 
       19 39255 1 1 100 HIS HD1  H  53.322  -24.076  94.001 1.00 . A A . 180 HIS HD1  1 1 
       19 39256 1 1 100 HIS HD2  H  54.557  -26.102  97.411 1.00 . A A . 180 HIS HD2  1 1 
       19 39257 1 1 100 HIS HE1  H  51.209  -24.719  95.204 1.00 . A A . 180 HIS HE1  1 1 
       19 39258 1 1 100 HIS N    N  57.798  -25.858  94.095 1.00 . A A . 180 HIS N    1 1 
       19 39259 1 1 100 HIS ND1  N  53.314  -24.571  94.847 1.00 . A A . 180 HIS ND1  1 1 
       19 39260 1 1 100 HIS NE2  N  52.590  -25.572  96.598 1.00 . A A . 180 HIS NE2  1 1 
       19 39261 1 1 100 HIS O    O  54.712  -26.100  92.361 1.00 . A A . 180 HIS O    1 1 
       19 39262 1 1 101 ASP C    C  56.299  -25.759  89.631 1.00 . A A . 181 ASP C    1 1 
       19 39263 1 1 101 ASP CA   C  56.110  -24.547  90.540 1.00 . A A . 181 ASP CA   1 1 
       19 39264 1 1 101 ASP CB   C  56.900  -23.358  89.995 1.00 . A A . 181 ASP CB   1 1 
       19 39265 1 1 101 ASP CG   C  56.242  -22.029  90.315 1.00 . A A . 181 ASP CG   1 1 
       19 39266 1 1 101 ASP H    H  57.373  -24.486  92.237 1.00 . A A . 181 ASP H    1 1 
       19 39267 1 1 101 ASP HA   H  55.061  -24.290  90.563 1.00 . A A . 181 ASP HA   1 1 
       19 39268 1 1 101 ASP HB2  H  57.890  -23.362  90.429 1.00 . A A . 181 ASP HB2  1 1 
       19 39269 1 1 101 ASP HB3  H  56.981  -23.448  88.921 1.00 . A A . 181 ASP HB3  1 1 
       19 39270 1 1 101 ASP N    N  56.527  -24.850  91.904 1.00 . A A . 181 ASP N    1 1 
       19 39271 1 1 101 ASP O    O  55.416  -26.102  88.845 1.00 . A A . 181 ASP O    1 1 
       19 39272 1 1 101 ASP OD1  O  55.044  -21.872  90.006 1.00 . A A . 181 ASP OD1  1 1 
       19 39273 1 1 101 ASP OD2  O  56.928  -21.147  90.875 1.00 . A A . 181 ASP OD2  1 1 
       19 39274 1 1 102 CYS C    C  56.627  -28.591  88.998 1.00 . A A . 182 CYS C    1 1 
       19 39275 1 1 102 CYS CA   C  57.763  -27.574  88.935 1.00 . A A . 182 CYS CA   1 1 
       19 39276 1 1 102 CYS CB   C  59.067  -28.220  89.408 1.00 . A A . 182 CYS CB   1 1 
       19 39277 1 1 102 CYS H    H  58.120  -26.080  90.392 1.00 . A A . 182 CYS H    1 1 
       19 39278 1 1 102 CYS HA   H  57.882  -27.248  87.913 1.00 . A A . 182 CYS HA   1 1 
       19 39279 1 1 102 CYS HB2  H  59.464  -28.834  88.613 1.00 . A A . 182 CYS HB2  1 1 
       19 39280 1 1 102 CYS HB3  H  59.778  -27.443  89.646 1.00 . A A . 182 CYS HB3  1 1 
       19 39281 1 1 102 CYS N    N  57.456  -26.402  89.747 1.00 . A A . 182 CYS N    1 1 
       19 39282 1 1 102 CYS O    O  56.395  -29.337  88.047 1.00 . A A . 182 CYS O    1 1 
       19 39283 1 1 102 CYS SG   S  58.883  -29.274  90.883 1.00 . A A . 182 CYS SG   1 1 
       19 39284 1 1 103 VAL C    C  53.605  -29.125  89.472 1.00 . A A . 183 VAL C    1 1 
       19 39285 1 1 103 VAL CA   C  54.809  -29.538  90.311 1.00 . A A . 183 VAL CA   1 1 
       19 39286 1 1 103 VAL CB   C  54.387  -29.617  91.791 1.00 . A A . 183 VAL CB   1 1 
       19 39287 1 1 103 VAL CG1  C  53.683  -30.935  92.076 1.00 . A A . 183 VAL CG1  1 1 
       19 39288 1 1 103 VAL CG2  C  55.596  -29.441  92.698 1.00 . A A . 183 VAL CG2  1 1 
       19 39289 1 1 103 VAL H    H  56.154  -27.994  90.847 1.00 . A A . 183 VAL H    1 1 
       19 39290 1 1 103 VAL HA   H  55.134  -30.519  89.998 1.00 . A A . 183 VAL HA   1 1 
       19 39291 1 1 103 VAL HB   H  53.694  -28.813  91.990 1.00 . A A . 183 VAL HB   1 1 
       19 39292 1 1 103 VAL HG11 H  52.774  -30.989  91.495 1.00 . A A . 183 VAL HG11 1 1 
       19 39293 1 1 103 VAL HG12 H  54.333  -31.755  91.807 1.00 . A A . 183 VAL HG12 1 1 
       19 39294 1 1 103 VAL HG13 H  53.443  -30.994  93.126 1.00 . A A . 183 VAL HG13 1 1 
       19 39295 1 1 103 VAL HG21 H  55.732  -28.392  92.915 1.00 . A A . 183 VAL HG21 1 1 
       19 39296 1 1 103 VAL HG22 H  55.435  -29.982  93.620 1.00 . A A . 183 VAL HG22 1 1 
       19 39297 1 1 103 VAL HG23 H  56.476  -29.825  92.205 1.00 . A A . 183 VAL HG23 1 1 
       19 39298 1 1 103 VAL N    N  55.922  -28.614  90.125 1.00 . A A . 183 VAL N    1 1 
       19 39299 1 1 103 VAL O    O  53.095  -29.908  88.673 1.00 . A A . 183 VAL O    1 1 
       19 39300 1 1 104 ASN C    C  52.237  -27.486  87.417 1.00 . A A . 184 ASN C    1 1 
       19 39301 1 1 104 ASN CA   C  52.011  -27.370  88.921 1.00 . A A . 184 ASN CA   1 1 
       19 39302 1 1 104 ASN CB   C  51.752  -25.910  89.299 1.00 . A A . 184 ASN CB   1 1 
       19 39303 1 1 104 ASN CG   C  50.297  -25.518  89.124 1.00 . A A . 184 ASN CG   1 1 
       19 39304 1 1 104 ASN H    H  53.604  -27.310  90.313 1.00 . A A . 184 ASN H    1 1 
       19 39305 1 1 104 ASN HA   H  51.148  -27.961  89.190 1.00 . A A . 184 ASN HA   1 1 
       19 39306 1 1 104 ASN HB2  H  52.024  -25.759  90.332 1.00 . A A . 184 ASN HB2  1 1 
       19 39307 1 1 104 ASN HB3  H  52.356  -25.270  88.673 1.00 . A A . 184 ASN HB3  1 1 
       19 39308 1 1 104 ASN HD21 H  50.640  -24.989  87.237 1.00 . A A . 184 ASN HD21 1 1 
       19 39309 1 1 104 ASN HD22 H  49.015  -24.790  87.790 1.00 . A A . 184 ASN HD22 1 1 
       19 39310 1 1 104 ASN N    N  53.156  -27.888  89.660 1.00 . A A . 184 ASN N    1 1 
       19 39311 1 1 104 ASN ND2  N  49.949  -25.053  87.930 1.00 . A A . 184 ASN ND2  1 1 
       19 39312 1 1 104 ASN O    O  51.285  -27.564  86.640 1.00 . A A . 184 ASN O    1 1 
       19 39313 1 1 104 ASN OD1  O  49.496  -25.631  90.053 1.00 . A A . 184 ASN OD1  1 1 
       19 39314 1 1 105 ILE C    C  53.869  -29.060  85.150 1.00 . A A . 185 ILE C    1 1 
       19 39315 1 1 105 ILE CA   C  53.855  -27.605  85.603 1.00 . A A . 185 ILE CA   1 1 
       19 39316 1 1 105 ILE CB   C  55.231  -26.976  85.316 1.00 . A A . 185 ILE CB   1 1 
       19 39317 1 1 105 ILE CD1  C  54.174  -24.712  84.827 1.00 . A A . 185 ILE CD1  1 1 
       19 39318 1 1 105 ILE CG1  C  55.207  -25.477  85.625 1.00 . A A . 185 ILE CG1  1 1 
       19 39319 1 1 105 ILE CG2  C  55.633  -27.217  83.868 1.00 . A A . 185 ILE CG2  1 1 
       19 39320 1 1 105 ILE H    H  54.218  -27.431  87.680 1.00 . A A . 185 ILE H    1 1 
       19 39321 1 1 105 ILE HA   H  53.110  -27.067  85.032 1.00 . A A . 185 ILE HA   1 1 
       19 39322 1 1 105 ILE HB   H  55.960  -27.456  85.951 1.00 . A A . 185 ILE HB   1 1 
       19 39323 1 1 105 ILE HD11 H  53.195  -24.881  85.251 1.00 . A A . 185 ILE HD11 1 1 
       19 39324 1 1 105 ILE HD12 H  54.404  -23.659  84.857 1.00 . A A . 185 ILE HD12 1 1 
       19 39325 1 1 105 ILE HD13 H  54.185  -25.055  83.802 1.00 . A A . 185 ILE HD13 1 1 
       19 39326 1 1 105 ILE HG12 H  54.989  -25.336  86.672 1.00 . A A . 185 ILE HG12 1 1 
       19 39327 1 1 105 ILE HG13 H  56.177  -25.056  85.404 1.00 . A A . 185 ILE HG13 1 1 
       19 39328 1 1 105 ILE HG21 H  56.564  -26.709  83.664 1.00 . A A . 185 ILE HG21 1 1 
       19 39329 1 1 105 ILE HG22 H  55.757  -28.277  83.703 1.00 . A A . 185 ILE HG22 1 1 
       19 39330 1 1 105 ILE HG23 H  54.863  -26.837  83.214 1.00 . A A . 185 ILE HG23 1 1 
       19 39331 1 1 105 ILE N    N  53.503  -27.496  87.014 1.00 . A A . 185 ILE N    1 1 
       19 39332 1 1 105 ILE O    O  53.520  -29.371  84.010 1.00 . A A . 185 ILE O    1 1 
       19 39333 1 1 106 THR C    C  52.949  -31.921  85.402 1.00 . A A . 186 THR C    1 1 
       19 39334 1 1 106 THR CA   C  54.331  -31.374  85.744 1.00 . A A . 186 THR CA   1 1 
       19 39335 1 1 106 THR CB   C  54.911  -32.179  86.923 1.00 . A A . 186 THR CB   1 1 
       19 39336 1 1 106 THR CG2  C  54.858  -33.673  86.636 1.00 . A A . 186 THR CG2  1 1 
       19 39337 1 1 106 THR H    H  54.537  -29.642  86.942 1.00 . A A . 186 THR H    1 1 
       19 39338 1 1 106 THR HA   H  54.981  -31.506  84.891 1.00 . A A . 186 THR HA   1 1 
       19 39339 1 1 106 THR HB   H  54.320  -31.975  87.804 1.00 . A A . 186 THR HB   1 1 
       19 39340 1 1 106 THR HG1  H  56.388  -30.873  86.886 1.00 . A A . 186 THR HG1  1 1 
       19 39341 1 1 106 THR HG21 H  55.842  -34.099  86.762 1.00 . A A . 186 THR HG21 1 1 
       19 39342 1 1 106 THR HG22 H  54.521  -33.833  85.623 1.00 . A A . 186 THR HG22 1 1 
       19 39343 1 1 106 THR HG23 H  54.171  -34.145  87.322 1.00 . A A . 186 THR HG23 1 1 
       19 39344 1 1 106 THR N    N  54.272  -29.951  86.050 1.00 . A A . 186 THR N    1 1 
       19 39345 1 1 106 THR O    O  52.738  -32.469  84.320 1.00 . A A . 186 THR O    1 1 
       19 39346 1 1 106 THR OG1  O  56.265  -31.784  87.166 1.00 . A A . 186 THR OG1  1 1 
       19 39347 1 1 107 VAL C    C  49.959  -31.473  85.005 1.00 . A A . 187 VAL C    1 1 
       19 39348 1 1 107 VAL CA   C  50.648  -32.243  86.126 1.00 . A A . 187 VAL CA   1 1 
       19 39349 1 1 107 VAL CB   C  49.810  -32.115  87.412 1.00 . A A . 187 VAL CB   1 1 
       19 39350 1 1 107 VAL CG1  C  48.492  -32.861  87.267 1.00 . A A . 187 VAL CG1  1 1 
       19 39351 1 1 107 VAL CG2  C  50.594  -32.628  88.611 1.00 . A A . 187 VAL CG2  1 1 
       19 39352 1 1 107 VAL H    H  52.239  -31.322  87.172 1.00 . A A . 187 VAL H    1 1 
       19 39353 1 1 107 VAL HA   H  50.697  -33.288  85.855 1.00 . A A . 187 VAL HA   1 1 
       19 39354 1 1 107 VAL HB   H  49.590  -31.070  87.572 1.00 . A A . 187 VAL HB   1 1 
       19 39355 1 1 107 VAL HG11 H  47.933  -32.785  88.188 1.00 . A A . 187 VAL HG11 1 1 
       19 39356 1 1 107 VAL HG12 H  47.920  -32.427  86.460 1.00 . A A . 187 VAL HG12 1 1 
       19 39357 1 1 107 VAL HG13 H  48.690  -33.901  87.051 1.00 . A A . 187 VAL HG13 1 1 
       19 39358 1 1 107 VAL HG21 H  49.966  -33.286  89.194 1.00 . A A . 187 VAL HG21 1 1 
       19 39359 1 1 107 VAL HG22 H  51.463  -33.170  88.268 1.00 . A A . 187 VAL HG22 1 1 
       19 39360 1 1 107 VAL HG23 H  50.905  -31.794  89.221 1.00 . A A . 187 VAL HG23 1 1 
       19 39361 1 1 107 VAL N    N  52.011  -31.767  86.330 1.00 . A A . 187 VAL N    1 1 
       19 39362 1 1 107 VAL O    O  48.940  -31.911  84.471 1.00 . A A . 187 VAL O    1 1 
       19 39363 1 1 108 LYS C    C  50.223  -30.109  82.222 1.00 . A A . 188 LYS C    1 1 
       19 39364 1 1 108 LYS CA   C  49.965  -29.491  83.592 1.00 . A A . 188 LYS CA   1 1 
       19 39365 1 1 108 LYS CB   C  50.565  -28.085  83.650 1.00 . A A . 188 LYS CB   1 1 
       19 39366 1 1 108 LYS CD   C  50.666  -25.774  82.669 1.00 . A A . 188 LYS CD   1 1 
       19 39367 1 1 108 LYS CE   C  50.282  -25.143  84.000 1.00 . A A . 188 LYS CE   1 1 
       19 39368 1 1 108 LYS CG   C  50.092  -27.173  82.531 1.00 . A A . 188 LYS CG   1 1 
       19 39369 1 1 108 LYS H    H  51.334  -30.026  85.114 1.00 . A A . 188 LYS H    1 1 
       19 39370 1 1 108 LYS HA   H  48.899  -29.424  83.748 1.00 . A A . 188 LYS HA   1 1 
       19 39371 1 1 108 LYS HB2  H  50.298  -27.631  84.593 1.00 . A A . 188 LYS HB2  1 1 
       19 39372 1 1 108 LYS HB3  H  51.642  -28.163  83.591 1.00 . A A . 188 LYS HB3  1 1 
       19 39373 1 1 108 LYS HD2  H  51.743  -25.828  82.607 1.00 . A A . 188 LYS HD2  1 1 
       19 39374 1 1 108 LYS HD3  H  50.288  -25.158  81.866 1.00 . A A . 188 LYS HD3  1 1 
       19 39375 1 1 108 LYS HE2  H  49.562  -25.780  84.490 1.00 . A A . 188 LYS HE2  1 1 
       19 39376 1 1 108 LYS HE3  H  51.168  -25.061  84.612 1.00 . A A . 188 LYS HE3  1 1 
       19 39377 1 1 108 LYS HG2  H  50.405  -27.588  81.584 1.00 . A A . 188 LYS HG2  1 1 
       19 39378 1 1 108 LYS HG3  H  49.012  -27.115  82.560 1.00 . A A . 188 LYS HG3  1 1 
       19 39379 1 1 108 LYS HZ1  H  49.077  -23.558  84.628 1.00 . A A . 188 LYS HZ1  1 1 
       19 39380 1 1 108 LYS HZ2  H  49.120  -23.760  82.950 1.00 . A A . 188 LYS HZ2  1 1 
       19 39381 1 1 108 LYS HZ3  H  50.442  -23.075  83.753 1.00 . A A . 188 LYS HZ3  1 1 
       19 39382 1 1 108 LYS N    N  50.522  -30.323  84.652 1.00 . A A . 188 LYS N    1 1 
       19 39383 1 1 108 LYS NZ   N  49.688  -23.789  83.819 1.00 . A A . 188 LYS NZ   1 1 
       19 39384 1 1 108 LYS O    O  49.636  -29.694  81.223 1.00 . A A . 188 LYS O    1 1 
       19 39385 1 1 109 GLN C    C  50.289  -32.668  80.471 1.00 . A A . 189 GLN C    1 1 
       19 39386 1 1 109 GLN CA   C  51.438  -31.779  80.935 1.00 . A A . 189 GLN CA   1 1 
       19 39387 1 1 109 GLN CB   C  52.707  -32.615  81.106 1.00 . A A . 189 GLN CB   1 1 
       19 39388 1 1 109 GLN CD   C  53.722  -31.841  78.925 1.00 . A A . 189 GLN CD   1 1 
       19 39389 1 1 109 GLN CG   C  53.346  -33.028  79.790 1.00 . A A . 189 GLN CG   1 1 
       19 39390 1 1 109 GLN H    H  51.539  -31.389  83.012 1.00 . A A . 189 GLN H    1 1 
       19 39391 1 1 109 GLN HA   H  51.615  -31.022  80.186 1.00 . A A . 189 GLN HA   1 1 
       19 39392 1 1 109 GLN HB2  H  53.429  -32.039  81.667 1.00 . A A . 189 GLN HB2  1 1 
       19 39393 1 1 109 GLN HB3  H  52.464  -33.509  81.659 1.00 . A A . 189 GLN HB3  1 1 
       19 39394 1 1 109 GLN HE21 H  54.861  -31.110  80.382 1.00 . A A . 189 GLN HE21 1 1 
       19 39395 1 1 109 GLN HE22 H  54.806  -30.174  78.931 1.00 . A A . 189 GLN HE22 1 1 
       19 39396 1 1 109 GLN HG2  H  54.240  -33.596  80.001 1.00 . A A . 189 GLN HG2  1 1 
       19 39397 1 1 109 GLN HG3  H  52.649  -33.645  79.244 1.00 . A A . 189 GLN HG3  1 1 
       19 39398 1 1 109 GLN N    N  51.103  -31.104  82.183 1.00 . A A . 189 GLN N    1 1 
       19 39399 1 1 109 GLN NE2  N  54.546  -30.951  79.467 1.00 . A A . 189 GLN NE2  1 1 
       19 39400 1 1 109 GLN O    O  50.212  -33.044  79.303 1.00 . A A . 189 GLN O    1 1 
       19 39401 1 1 109 GLN OE1  O  53.278  -31.725  77.783 1.00 . A A . 189 GLN OE1  1 1 
       19 39402 1 1 110 GLY C    C  48.121  -35.024  82.007 1.00 . A A . 198 GLY C    1 1 
       19 39403 1 1 110 GLY CA   C  48.261  -33.845  81.066 1.00 . A A . 198 GLY CA   1 1 
       19 39404 1 1 110 GLY H    H  49.506  -32.672  82.314 1.00 . A A . 198 GLY H    1 1 
       19 39405 1 1 110 GLY HA2  H  47.360  -33.252  81.110 1.00 . A A . 198 GLY HA2  1 1 
       19 39406 1 1 110 GLY HA3  H  48.387  -34.216  80.059 1.00 . A A . 198 GLY HA3  1 1 
       19 39407 1 1 110 GLY N    N  49.395  -33.001  81.398 1.00 . A A . 198 GLY N    1 1 
       19 39408 1 1 110 GLY O    O  48.801  -36.037  81.849 1.00 . A A . 198 GLY O    1 1 
       19 39409 1 1 111 GLU C    C  45.543  -36.009  84.380 1.00 . A A . 199 GLU C    1 1 
       19 39410 1 1 111 GLU CA   C  47.010  -35.956  83.962 1.00 . A A . 199 GLU CA   1 1 
       19 39411 1 1 111 GLU CB   C  47.895  -35.747  85.194 1.00 . A A . 199 GLU CB   1 1 
       19 39412 1 1 111 GLU CD   C  50.104  -36.527  84.251 1.00 . A A . 199 GLU CD   1 1 
       19 39413 1 1 111 GLU CG   C  49.328  -35.373  84.857 1.00 . A A . 199 GLU CG   1 1 
       19 39414 1 1 111 GLU H    H  46.723  -34.060  83.064 1.00 . A A . 199 GLU H    1 1 
       19 39415 1 1 111 GLU HA   H  47.273  -36.893  83.496 1.00 . A A . 199 GLU HA   1 1 
       19 39416 1 1 111 GLU HB2  H  47.470  -34.958  85.798 1.00 . A A . 199 GLU HB2  1 1 
       19 39417 1 1 111 GLU HB3  H  47.909  -36.660  85.770 1.00 . A A . 199 GLU HB3  1 1 
       19 39418 1 1 111 GLU HG2  H  49.318  -34.557  84.150 1.00 . A A . 199 GLU HG2  1 1 
       19 39419 1 1 111 GLU HG3  H  49.827  -35.059  85.762 1.00 . A A . 199 GLU HG3  1 1 
       19 39420 1 1 111 GLU N    N  47.235  -34.892  82.990 1.00 . A A . 199 GLU N    1 1 
       19 39421 1 1 111 GLU O    O  44.828  -36.954  84.050 1.00 . A A . 199 GLU O    1 1 
       19 39422 1 1 111 GLU OE1  O  49.473  -37.541  83.889 1.00 . A A . 199 GLU OE1  1 1 
       19 39423 1 1 111 GLU OE2  O  51.343  -36.416  84.140 1.00 . A A . 199 GLU OE2  1 1 
       19 39424 1 1 112 ASN C    C  43.442  -36.003  86.608 1.00 . A A . 200 ASN C    1 1 
       19 39425 1 1 112 ASN CA   C  43.722  -34.919  85.572 1.00 . A A . 200 ASN CA   1 1 
       19 39426 1 1 112 ASN CB   C  42.758  -35.063  84.392 1.00 . A A . 200 ASN CB   1 1 
       19 39427 1 1 112 ASN CG   C  43.250  -34.341  83.152 1.00 . A A . 200 ASN CG   1 1 
       19 39428 1 1 112 ASN H    H  45.722  -34.264  85.339 1.00 . A A . 200 ASN H    1 1 
       19 39429 1 1 112 ASN HA   H  43.574  -33.952  86.030 1.00 . A A . 200 ASN HA   1 1 
       19 39430 1 1 112 ASN HB2  H  42.645  -36.111  84.154 1.00 . A A . 200 ASN HB2  1 1 
       19 39431 1 1 112 ASN HB3  H  41.798  -34.654  84.668 1.00 . A A . 200 ASN HB3  1 1 
       19 39432 1 1 112 ASN HD21 H  42.619  -32.603  83.885 1.00 . A A . 200 ASN HD21 1 1 
       19 39433 1 1 112 ASN HD22 H  43.368  -32.535  82.328 1.00 . A A . 200 ASN HD22 1 1 
       19 39434 1 1 112 ASN N    N  45.104  -34.988  85.108 1.00 . A A . 200 ASN N    1 1 
       19 39435 1 1 112 ASN ND2  N  43.060  -33.027  83.118 1.00 . A A . 200 ASN ND2  1 1 
       19 39436 1 1 112 ASN O    O  42.300  -36.428  86.783 1.00 . A A . 200 ASN O    1 1 
       19 39437 1 1 112 ASN OD1  O  43.794  -34.958  82.236 1.00 . A A . 200 ASN OD1  1 1 
       19 39438 1 1 113 PHE C    C  43.259  -37.124  89.307 1.00 . A A . 201 PHE C    1 1 
       19 39439 1 1 113 PHE CA   C  44.359  -37.481  88.311 1.00 . A A . 201 PHE CA   1 1 
       19 39440 1 1 113 PHE CB   C  45.686  -37.675  89.047 1.00 . A A . 201 PHE CB   1 1 
       19 39441 1 1 113 PHE CD1  C  46.549  -39.164  87.221 1.00 . A A . 201 PHE CD1  1 1 
       19 39442 1 1 113 PHE CD2  C  48.074  -37.667  88.278 1.00 . A A . 201 PHE CD2  1 1 
       19 39443 1 1 113 PHE CE1  C  47.565  -39.629  86.407 1.00 . A A . 201 PHE CE1  1 1 
       19 39444 1 1 113 PHE CE2  C  49.094  -38.127  87.467 1.00 . A A . 201 PHE CE2  1 1 
       19 39445 1 1 113 PHE CG   C  46.792  -38.179  88.164 1.00 . A A . 201 PHE CG   1 1 
       19 39446 1 1 113 PHE CZ   C  48.840  -39.110  86.531 1.00 . A A . 201 PHE CZ   1 1 
       19 39447 1 1 113 PHE H    H  45.376  -36.067  87.107 1.00 . A A . 201 PHE H    1 1 
       19 39448 1 1 113 PHE HA   H  44.094  -38.401  87.814 1.00 . A A . 201 PHE HA   1 1 
       19 39449 1 1 113 PHE HB2  H  45.999  -36.731  89.464 1.00 . A A . 201 PHE HB2  1 1 
       19 39450 1 1 113 PHE HB3  H  45.545  -38.389  89.845 1.00 . A A . 201 PHE HB3  1 1 
       19 39451 1 1 113 PHE HD1  H  45.553  -39.571  87.123 1.00 . A A . 201 PHE HD1  1 1 
       19 39452 1 1 113 PHE HD2  H  48.275  -36.898  89.010 1.00 . A A . 201 PHE HD2  1 1 
       19 39453 1 1 113 PHE HE1  H  47.362  -40.398  85.676 1.00 . A A . 201 PHE HE1  1 1 
       19 39454 1 1 113 PHE HE2  H  50.089  -37.721  87.567 1.00 . A A . 201 PHE HE2  1 1 
       19 39455 1 1 113 PHE HZ   H  49.634  -39.472  85.896 1.00 . A A . 201 PHE HZ   1 1 
       19 39456 1 1 113 PHE N    N  44.491  -36.446  87.292 1.00 . A A . 201 PHE N    1 1 
       19 39457 1 1 113 PHE O    O  42.741  -36.007  89.306 1.00 . A A . 201 PHE O    1 1 
       19 39458 1 1 114 THR C    C  42.401  -37.079  92.345 1.00 . A A . 202 THR C    1 1 
       19 39459 1 1 114 THR CA   C  41.868  -37.874  91.159 1.00 . A A . 202 THR CA   1 1 
       19 39460 1 1 114 THR CB   C  41.297  -39.212  91.666 1.00 . A A . 202 THR CB   1 1 
       19 39461 1 1 114 THR CG2  C  42.416  -40.147  92.101 1.00 . A A . 202 THR CG2  1 1 
       19 39462 1 1 114 THR H    H  43.355  -38.953  90.109 1.00 . A A . 202 THR H    1 1 
       19 39463 1 1 114 THR HA   H  41.066  -37.317  90.696 1.00 . A A . 202 THR HA   1 1 
       19 39464 1 1 114 THR HB   H  40.750  -39.681  90.860 1.00 . A A . 202 THR HB   1 1 
       19 39465 1 1 114 THR HG1  H  39.520  -39.255  92.519 1.00 . A A . 202 THR HG1  1 1 
       19 39466 1 1 114 THR HG21 H  42.287  -40.403  93.142 1.00 . A A . 202 THR HG21 1 1 
       19 39467 1 1 114 THR HG22 H  43.368  -39.655  91.967 1.00 . A A . 202 THR HG22 1 1 
       19 39468 1 1 114 THR HG23 H  42.387  -41.045  91.503 1.00 . A A . 202 THR HG23 1 1 
       19 39469 1 1 114 THR N    N  42.906  -38.084  90.158 1.00 . A A . 202 THR N    1 1 
       19 39470 1 1 114 THR O    O  43.607  -37.033  92.580 1.00 . A A . 202 THR O    1 1 
       19 39471 1 1 114 THR OG1  O  40.407  -38.982  92.763 1.00 . A A . 202 THR OG1  1 1 
       19 39472 1 1 115 GLU C    C  42.690  -36.498  95.236 1.00 . A A . 203 GLU C    1 1 
       19 39473 1 1 115 GLU CA   C  41.872  -35.663  94.253 1.00 . A A . 203 GLU CA   1 1 
       19 39474 1 1 115 GLU CB   C  40.629  -35.109  94.949 1.00 . A A . 203 GLU CB   1 1 
       19 39475 1 1 115 GLU CD   C  38.643  -35.698  96.396 1.00 . A A . 203 GLU CD   1 1 
       19 39476 1 1 115 GLU CG   C  39.623  -36.178  95.343 1.00 . A A . 203 GLU CG   1 1 
       19 39477 1 1 115 GLU H    H  40.545  -36.532  92.852 1.00 . A A . 203 GLU H    1 1 
       19 39478 1 1 115 GLU HA   H  42.478  -34.840  93.908 1.00 . A A . 203 GLU HA   1 1 
       19 39479 1 1 115 GLU HB2  H  40.934  -34.584  95.843 1.00 . A A . 203 GLU HB2  1 1 
       19 39480 1 1 115 GLU HB3  H  40.139  -34.413  94.284 1.00 . A A . 203 GLU HB3  1 1 
       19 39481 1 1 115 GLU HG2  H  39.069  -36.474  94.465 1.00 . A A . 203 GLU HG2  1 1 
       19 39482 1 1 115 GLU HG3  H  40.159  -37.031  95.733 1.00 . A A . 203 GLU HG3  1 1 
       19 39483 1 1 115 GLU N    N  41.492  -36.457  93.090 1.00 . A A . 203 GLU N    1 1 
       19 39484 1 1 115 GLU O    O  43.470  -35.961  96.024 1.00 . A A . 203 GLU O    1 1 
       19 39485 1 1 115 GLU OE1  O  38.303  -34.496  96.385 1.00 . A A . 203 GLU OE1  1 1 
       19 39486 1 1 115 GLU OE2  O  38.216  -36.523  97.229 1.00 . A A . 203 GLU OE2  1 1 
       19 39487 1 1 116 THR C    C  44.643  -38.964  95.575 1.00 . A A . 204 THR C    1 1 
       19 39488 1 1 116 THR CA   C  43.222  -38.720  96.071 1.00 . A A . 204 THR CA   1 1 
       19 39489 1 1 116 THR CB   C  42.495  -40.073  96.197 1.00 . A A . 204 THR CB   1 1 
       19 39490 1 1 116 THR CG2  C  42.873  -40.772  97.494 1.00 . A A . 204 THR CG2  1 1 
       19 39491 1 1 116 THR H    H  41.869  -38.180  94.536 1.00 . A A . 204 THR H    1 1 
       19 39492 1 1 116 THR HA   H  43.265  -38.266  97.050 1.00 . A A . 204 THR HA   1 1 
       19 39493 1 1 116 THR HB   H  42.790  -40.701  95.368 1.00 . A A . 204 THR HB   1 1 
       19 39494 1 1 116 THR HG1  H  40.851  -39.075  96.633 1.00 . A A . 204 THR HG1  1 1 
       19 39495 1 1 116 THR HG21 H  41.995  -40.882  98.112 1.00 . A A . 204 THR HG21 1 1 
       19 39496 1 1 116 THR HG22 H  43.611  -40.183  98.018 1.00 . A A . 204 THR HG22 1 1 
       19 39497 1 1 116 THR HG23 H  43.281  -41.746  97.272 1.00 . A A . 204 THR HG23 1 1 
       19 39498 1 1 116 THR N    N  42.504  -37.812  95.185 1.00 . A A . 204 THR N    1 1 
       19 39499 1 1 116 THR O    O  45.581  -39.049  96.368 1.00 . A A . 204 THR O    1 1 
       19 39500 1 1 116 THR OG1  O  41.078  -39.874  96.151 1.00 . A A . 204 THR OG1  1 1 
       19 39501 1 1 117 ASP C    C  46.997  -38.080  93.812 1.00 . A A . 205 ASP C    1 1 
       19 39502 1 1 117 ASP CA   C  46.103  -39.307  93.659 1.00 . A A . 205 ASP CA   1 1 
       19 39503 1 1 117 ASP CB   C  45.951  -39.662  92.179 1.00 . A A . 205 ASP CB   1 1 
       19 39504 1 1 117 ASP CG   C  45.460  -41.081  91.971 1.00 . A A . 205 ASP CG   1 1 
       19 39505 1 1 117 ASP H    H  44.008  -38.999  93.680 1.00 . A A . 205 ASP H    1 1 
       19 39506 1 1 117 ASP HA   H  46.562  -40.137  94.174 1.00 . A A . 205 ASP HA   1 1 
       19 39507 1 1 117 ASP HB2  H  45.243  -38.986  91.723 1.00 . A A . 205 ASP HB2  1 1 
       19 39508 1 1 117 ASP HB3  H  46.909  -39.557  91.690 1.00 . A A . 205 ASP HB3  1 1 
       19 39509 1 1 117 ASP N    N  44.794  -39.075  94.260 1.00 . A A . 205 ASP N    1 1 
       19 39510 1 1 117 ASP O    O  48.183  -38.199  94.116 1.00 . A A . 205 ASP O    1 1 
       19 39511 1 1 117 ASP OD1  O  45.387  -41.835  92.965 1.00 . A A . 205 ASP OD1  1 1 
       19 39512 1 1 117 ASP OD2  O  45.150  -41.439  90.816 1.00 . A A . 205 ASP OD2  1 1 
       19 39513 1 1 118 ILE C    C  47.873  -35.559  95.056 1.00 . A A . 206 ILE C    1 1 
       19 39514 1 1 118 ILE CA   C  47.162  -35.655  93.711 1.00 . A A . 206 ILE CA   1 1 
       19 39515 1 1 118 ILE CB   C  46.241  -34.433  93.541 1.00 . A A . 206 ILE CB   1 1 
       19 39516 1 1 118 ILE CD1  C  44.312  -33.594  92.107 1.00 . A A . 206 ILE CD1  1 1 
       19 39517 1 1 118 ILE CG1  C  45.533  -34.483  92.186 1.00 . A A . 206 ILE CG1  1 1 
       19 39518 1 1 118 ILE CG2  C  47.038  -33.145  93.681 1.00 . A A . 206 ILE CG2  1 1 
       19 39519 1 1 118 ILE H    H  45.469  -36.874  93.357 1.00 . A A . 206 ILE H    1 1 
       19 39520 1 1 118 ILE HA   H  47.902  -35.635  92.922 1.00 . A A . 206 ILE HA   1 1 
       19 39521 1 1 118 ILE HB   H  45.500  -34.457  94.326 1.00 . A A . 206 ILE HB   1 1 
       19 39522 1 1 118 ILE HD11 H  44.468  -32.833  91.357 1.00 . A A . 206 ILE HD11 1 1 
       19 39523 1 1 118 ILE HD12 H  43.450  -34.188  91.845 1.00 . A A . 206 ILE HD12 1 1 
       19 39524 1 1 118 ILE HD13 H  44.148  -33.124  93.067 1.00 . A A . 206 ILE HD13 1 1 
       19 39525 1 1 118 ILE HG12 H  46.221  -34.170  91.416 1.00 . A A . 206 ILE HG12 1 1 
       19 39526 1 1 118 ILE HG13 H  45.219  -35.498  91.990 1.00 . A A . 206 ILE HG13 1 1 
       19 39527 1 1 118 ILE HG21 H  46.946  -32.772  94.691 1.00 . A A . 206 ILE HG21 1 1 
       19 39528 1 1 118 ILE HG22 H  48.077  -33.340  93.464 1.00 . A A . 206 ILE HG22 1 1 
       19 39529 1 1 118 ILE HG23 H  46.657  -32.408  92.990 1.00 . A A . 206 ILE HG23 1 1 
       19 39530 1 1 118 ILE N    N  46.417  -36.903  93.597 1.00 . A A . 206 ILE N    1 1 
       19 39531 1 1 118 ILE O    O  48.939  -34.952  95.167 1.00 . A A . 206 ILE O    1 1 
       19 39532 1 1 119 LYS C    C  49.303  -36.629  97.390 1.00 . A A . 207 LYS C    1 1 
       19 39533 1 1 119 LYS CA   C  47.854  -36.152  97.417 1.00 . A A . 207 LYS CA   1 1 
       19 39534 1 1 119 LYS CB   C  47.032  -37.036  98.357 1.00 . A A . 207 LYS CB   1 1 
       19 39535 1 1 119 LYS CD   C  47.323  -35.803 100.525 1.00 . A A . 207 LYS CD   1 1 
       19 39536 1 1 119 LYS CE   C  45.869  -35.692 100.961 1.00 . A A . 207 LYS CE   1 1 
       19 39537 1 1 119 LYS CG   C  47.581  -37.096  99.772 1.00 . A A . 207 LYS CG   1 1 
       19 39538 1 1 119 LYS H    H  46.430  -36.634  95.927 1.00 . A A . 207 LYS H    1 1 
       19 39539 1 1 119 LYS HA   H  47.829  -35.136  97.779 1.00 . A A . 207 LYS HA   1 1 
       19 39540 1 1 119 LYS HB2  H  46.023  -36.655  98.401 1.00 . A A . 207 LYS HB2  1 1 
       19 39541 1 1 119 LYS HB3  H  47.010  -38.041  97.959 1.00 . A A . 207 LYS HB3  1 1 
       19 39542 1 1 119 LYS HD2  H  47.953  -35.775 101.403 1.00 . A A . 207 LYS HD2  1 1 
       19 39543 1 1 119 LYS HD3  H  47.562  -34.967  99.882 1.00 . A A . 207 LYS HD3  1 1 
       19 39544 1 1 119 LYS HE2  H  45.612  -34.648 101.049 1.00 . A A . 207 LYS HE2  1 1 
       19 39545 1 1 119 LYS HE3  H  45.247  -36.155 100.209 1.00 . A A . 207 LYS HE3  1 1 
       19 39546 1 1 119 LYS HG2  H  47.105  -37.909 100.300 1.00 . A A . 207 LYS HG2  1 1 
       19 39547 1 1 119 LYS HG3  H  48.647  -37.270  99.728 1.00 . A A . 207 LYS HG3  1 1 
       19 39548 1 1 119 LYS HZ1  H  46.535  -36.554 102.743 1.00 . A A . 207 LYS HZ1  1 1 
       19 39549 1 1 119 LYS HZ2  H  45.130  -37.262 102.123 1.00 . A A . 207 LYS HZ2  1 1 
       19 39550 1 1 119 LYS HZ3  H  45.052  -35.751 102.882 1.00 . A A . 207 LYS HZ3  1 1 
       19 39551 1 1 119 LYS N    N  47.278  -36.165  96.078 1.00 . A A . 207 LYS N    1 1 
       19 39552 1 1 119 LYS NZ   N  45.630  -36.362 102.269 1.00 . A A . 207 LYS NZ   1 1 
       19 39553 1 1 119 LYS O    O  50.198  -35.952  97.897 1.00 . A A . 207 LYS O    1 1 
       19 39554 1 1 120 ILE C    C  51.595  -37.845  95.467 1.00 . A A . 208 ILE C    1 1 
       19 39555 1 1 120 ILE CA   C  50.866  -38.362  96.703 1.00 . A A . 208 ILE CA   1 1 
       19 39556 1 1 120 ILE CB   C  50.826  -39.901  96.656 1.00 . A A . 208 ILE CB   1 1 
       19 39557 1 1 120 ILE CD1  C  49.744  -41.918  97.769 1.00 . A A . 208 ILE CD1  1 1 
       19 39558 1 1 120 ILE CG1  C  50.099  -40.452  97.883 1.00 . A A . 208 ILE CG1  1 1 
       19 39559 1 1 120 ILE CG2  C  52.236  -40.465  96.571 1.00 . A A . 208 ILE CG2  1 1 
       19 39560 1 1 120 ILE H    H  48.771  -38.289  96.413 1.00 . A A . 208 ILE H    1 1 
       19 39561 1 1 120 ILE HA   H  51.416  -38.063  97.583 1.00 . A A . 208 ILE HA   1 1 
       19 39562 1 1 120 ILE HB   H  50.291  -40.197  95.766 1.00 . A A . 208 ILE HB   1 1 
       19 39563 1 1 120 ILE HD11 H  50.082  -42.297  96.814 1.00 . A A . 208 ILE HD11 1 1 
       19 39564 1 1 120 ILE HD12 H  50.222  -42.469  98.565 1.00 . A A . 208 ILE HD12 1 1 
       19 39565 1 1 120 ILE HD13 H  48.673  -42.036  97.842 1.00 . A A . 208 ILE HD13 1 1 
       19 39566 1 1 120 ILE HG12 H  50.728  -40.330  98.751 1.00 . A A . 208 ILE HG12 1 1 
       19 39567 1 1 120 ILE HG13 H  49.182  -39.899  98.028 1.00 . A A . 208 ILE HG13 1 1 
       19 39568 1 1 120 ILE HG21 H  52.892  -39.891  97.208 1.00 . A A . 208 ILE HG21 1 1 
       19 39569 1 1 120 ILE HG22 H  52.232  -41.495  96.895 1.00 . A A . 208 ILE HG22 1 1 
       19 39570 1 1 120 ILE HG23 H  52.586  -40.409  95.551 1.00 . A A . 208 ILE HG23 1 1 
       19 39571 1 1 120 ILE N    N  49.526  -37.797  96.797 1.00 . A A . 208 ILE N    1 1 
       19 39572 1 1 120 ILE O    O  52.815  -37.687  95.475 1.00 . A A . 208 ILE O    1 1 
       19 39573 1 1 121 MET C    C  52.222  -35.811  93.413 1.00 . A A . 209 MET C    1 1 
       19 39574 1 1 121 MET CA   C  51.412  -37.079  93.165 1.00 . A A . 209 MET CA   1 1 
       19 39575 1 1 121 MET CB   C  50.306  -36.800  92.143 1.00 . A A . 209 MET CB   1 1 
       19 39576 1 1 121 MET CE   C  52.636  -36.419  88.807 1.00 . A A . 209 MET CE   1 1 
       19 39577 1 1 121 MET CG   C  50.726  -37.066  90.707 1.00 . A A . 209 MET CG   1 1 
       19 39578 1 1 121 MET H    H  49.870  -37.728  94.462 1.00 . A A . 209 MET H    1 1 
       19 39579 1 1 121 MET HA   H  52.069  -37.840  92.772 1.00 . A A . 209 MET HA   1 1 
       19 39580 1 1 121 MET HB2  H  49.457  -37.427  92.370 1.00 . A A . 209 MET HB2  1 1 
       19 39581 1 1 121 MET HB3  H  50.012  -35.765  92.223 1.00 . A A . 209 MET HB3  1 1 
       19 39582 1 1 121 MET HE1  H  52.089  -36.981  88.065 1.00 . A A . 209 MET HE1  1 1 
       19 39583 1 1 121 MET HE2  H  53.238  -35.667  88.319 1.00 . A A . 209 MET HE2  1 1 
       19 39584 1 1 121 MET HE3  H  53.278  -37.088  89.363 1.00 . A A . 209 MET HE3  1 1 
       19 39585 1 1 121 MET HG2  H  51.436  -37.879  90.697 1.00 . A A . 209 MET HG2  1 1 
       19 39586 1 1 121 MET HG3  H  49.852  -37.348  90.139 1.00 . A A . 209 MET HG3  1 1 
       19 39587 1 1 121 MET N    N  50.838  -37.582  94.407 1.00 . A A . 209 MET N    1 1 
       19 39588 1 1 121 MET O    O  53.240  -35.577  92.763 1.00 . A A . 209 MET O    1 1 
       19 39589 1 1 121 MET SD   S  51.484  -35.628  89.927 1.00 . A A . 209 MET SD   1 1 
       19 39590 1 1 122 GLU C    C  53.736  -34.027  95.456 1.00 . A A . 210 GLU C    1 1 
       19 39591 1 1 122 GLU CA   C  52.444  -33.751  94.690 1.00 . A A . 210 GLU CA   1 1 
       19 39592 1 1 122 GLU CB   C  51.530  -32.848  95.521 1.00 . A A . 210 GLU CB   1 1 
       19 39593 1 1 122 GLU CD   C  50.970  -30.877  94.043 1.00 . A A . 210 GLU CD   1 1 
       19 39594 1 1 122 GLU CG   C  50.461  -32.146  94.700 1.00 . A A . 210 GLU CG   1 1 
       19 39595 1 1 122 GLU H    H  50.945  -35.237  94.841 1.00 . A A . 210 GLU H    1 1 
       19 39596 1 1 122 GLU HA   H  52.688  -33.249  93.766 1.00 . A A . 210 GLU HA   1 1 
       19 39597 1 1 122 GLU HB2  H  51.040  -33.447  96.274 1.00 . A A . 210 GLU HB2  1 1 
       19 39598 1 1 122 GLU HB3  H  52.133  -32.095  96.006 1.00 . A A . 210 GLU HB3  1 1 
       19 39599 1 1 122 GLU HG2  H  50.117  -32.818  93.930 1.00 . A A . 210 GLU HG2  1 1 
       19 39600 1 1 122 GLU HG3  H  49.636  -31.891  95.349 1.00 . A A . 210 GLU HG3  1 1 
       19 39601 1 1 122 GLU N    N  51.762  -34.995  94.358 1.00 . A A . 210 GLU N    1 1 
       19 39602 1 1 122 GLU O    O  54.736  -33.330  95.278 1.00 . A A . 210 GLU O    1 1 
       19 39603 1 1 122 GLU OE1  O  51.598  -30.056  94.743 1.00 . A A . 210 GLU OE1  1 1 
       19 39604 1 1 122 GLU OE2  O  50.739  -30.706  92.827 1.00 . A A . 210 GLU OE2  1 1 
       19 39605 1 1 123 ARG C    C  55.933  -36.083  96.231 1.00 . A A . 211 ARG C    1 1 
       19 39606 1 1 123 ARG CA   C  54.873  -35.414  97.100 1.00 . A A . 211 ARG CA   1 1 
       19 39607 1 1 123 ARG CB   C  54.467  -36.349  98.240 1.00 . A A . 211 ARG CB   1 1 
       19 39608 1 1 123 ARG CD   C  53.560  -34.624  99.827 1.00 . A A . 211 ARG CD   1 1 
       19 39609 1 1 123 ARG CG   C  53.249  -35.872  99.016 1.00 . A A . 211 ARG CG   1 1 
       19 39610 1 1 123 ARG CZ   C  52.638  -33.441 101.775 1.00 . A A . 211 ARG CZ   1 1 
       19 39611 1 1 123 ARG H    H  52.880  -35.564  96.404 1.00 . A A . 211 ARG H    1 1 
       19 39612 1 1 123 ARG HA   H  55.287  -34.509  97.519 1.00 . A A . 211 ARG HA   1 1 
       19 39613 1 1 123 ARG HB2  H  54.245  -37.323  97.830 1.00 . A A . 211 ARG HB2  1 1 
       19 39614 1 1 123 ARG HB3  H  55.293  -36.437  98.929 1.00 . A A . 211 ARG HB3  1 1 
       19 39615 1 1 123 ARG HD2  H  54.602  -34.642 100.107 1.00 . A A . 211 ARG HD2  1 1 
       19 39616 1 1 123 ARG HD3  H  53.368  -33.756  99.213 1.00 . A A . 211 ARG HD3  1 1 
       19 39617 1 1 123 ARG HE   H  52.255  -35.343 101.310 1.00 . A A . 211 ARG HE   1 1 
       19 39618 1 1 123 ARG HG2  H  52.455  -35.647  98.319 1.00 . A A . 211 ARG HG2  1 1 
       19 39619 1 1 123 ARG HG3  H  52.932  -36.657  99.686 1.00 . A A . 211 ARG HG3  1 1 
       19 39620 1 1 123 ARG HH11 H  53.863  -32.334 100.610 1.00 . A A . 211 ARG HH11 1 1 
       19 39621 1 1 123 ARG HH12 H  53.205  -31.512 101.986 1.00 . A A . 211 ARG HH12 1 1 
       19 39622 1 1 123 ARG HH21 H  51.384  -34.271 103.126 1.00 . A A . 211 ARG HH21 1 1 
       19 39623 1 1 123 ARG HH22 H  51.797  -32.616 103.417 1.00 . A A . 211 ARG HH22 1 1 
       19 39624 1 1 123 ARG N    N  53.706  -35.047  96.307 1.00 . A A . 211 ARG N    1 1 
       19 39625 1 1 123 ARG NE   N  52.745  -34.540 101.036 1.00 . A A . 211 ARG NE   1 1 
       19 39626 1 1 123 ARG NH1  N  53.290  -32.339 101.429 1.00 . A A . 211 ARG NH1  1 1 
       19 39627 1 1 123 ARG NH2  N  51.877  -33.443 102.863 1.00 . A A . 211 ARG NH2  1 1 
       19 39628 1 1 123 ARG O    O  57.105  -35.708  96.263 1.00 . A A . 211 ARG O    1 1 
       19 39629 1 1 124 VAL C    C  57.120  -36.851  93.607 1.00 . A A . 212 VAL C    1 1 
       19 39630 1 1 124 VAL CA   C  56.426  -37.800  94.578 1.00 . A A . 212 VAL CA   1 1 
       19 39631 1 1 124 VAL CB   C  55.689  -38.889  93.775 1.00 . A A . 212 VAL CB   1 1 
       19 39632 1 1 124 VAL CG1  C  54.597  -38.271  92.914 1.00 . A A . 212 VAL CG1  1 1 
       19 39633 1 1 124 VAL CG2  C  56.670  -39.678  92.922 1.00 . A A . 212 VAL CG2  1 1 
       19 39634 1 1 124 VAL H    H  54.566  -37.331  95.474 1.00 . A A . 212 VAL H    1 1 
       19 39635 1 1 124 VAL HA   H  57.173  -38.280  95.193 1.00 . A A . 212 VAL HA   1 1 
       19 39636 1 1 124 VAL HB   H  55.224  -39.570  94.473 1.00 . A A . 212 VAL HB   1 1 
       19 39637 1 1 124 VAL HG11 H  55.049  -37.724  92.100 1.00 . A A . 212 VAL HG11 1 1 
       19 39638 1 1 124 VAL HG12 H  53.966  -39.053  92.518 1.00 . A A . 212 VAL HG12 1 1 
       19 39639 1 1 124 VAL HG13 H  54.003  -37.598  93.515 1.00 . A A . 212 VAL HG13 1 1 
       19 39640 1 1 124 VAL HG21 H  56.166  -40.529  92.489 1.00 . A A . 212 VAL HG21 1 1 
       19 39641 1 1 124 VAL HG22 H  57.050  -39.045  92.133 1.00 . A A . 212 VAL HG22 1 1 
       19 39642 1 1 124 VAL HG23 H  57.490  -40.018  93.537 1.00 . A A . 212 VAL HG23 1 1 
       19 39643 1 1 124 VAL N    N  55.513  -37.078  95.455 1.00 . A A . 212 VAL N    1 1 
       19 39644 1 1 124 VAL O    O  58.310  -36.995  93.326 1.00 . A A . 212 VAL O    1 1 
       19 39645 1 1 125 VAL C    C  57.784  -33.881  92.874 1.00 . A A . 213 VAL C    1 1 
       19 39646 1 1 125 VAL CA   C  56.913  -34.907  92.158 1.00 . A A . 213 VAL CA   1 1 
       19 39647 1 1 125 VAL CB   C  55.790  -34.172  91.400 1.00 . A A . 213 VAL CB   1 1 
       19 39648 1 1 125 VAL CG1  C  56.365  -33.038  90.565 1.00 . A A . 213 VAL CG1  1 1 
       19 39649 1 1 125 VAL CG2  C  55.011  -35.145  90.528 1.00 . A A . 213 VAL CG2  1 1 
       19 39650 1 1 125 VAL H    H  55.427  -35.818  93.359 1.00 . A A . 213 VAL H    1 1 
       19 39651 1 1 125 VAL HA   H  57.517  -35.438  91.438 1.00 . A A . 213 VAL HA   1 1 
       19 39652 1 1 125 VAL HB   H  55.112  -33.748  92.125 1.00 . A A . 213 VAL HB   1 1 
       19 39653 1 1 125 VAL HG11 H  57.233  -33.391  90.027 1.00 . A A . 213 VAL HG11 1 1 
       19 39654 1 1 125 VAL HG12 H  55.619  -32.693  89.864 1.00 . A A . 213 VAL HG12 1 1 
       19 39655 1 1 125 VAL HG13 H  56.651  -32.223  91.214 1.00 . A A . 213 VAL HG13 1 1 
       19 39656 1 1 125 VAL HG21 H  54.762  -36.023  91.104 1.00 . A A . 213 VAL HG21 1 1 
       19 39657 1 1 125 VAL HG22 H  54.104  -34.672  90.183 1.00 . A A . 213 VAL HG22 1 1 
       19 39658 1 1 125 VAL HG23 H  55.614  -35.429  89.679 1.00 . A A . 213 VAL HG23 1 1 
       19 39659 1 1 125 VAL N    N  56.369  -35.881  93.097 1.00 . A A . 213 VAL N    1 1 
       19 39660 1 1 125 VAL O    O  58.926  -33.644  92.485 1.00 . A A . 213 VAL O    1 1 
       19 39661 1 1 126 GLU C    C  59.282  -32.838  95.212 1.00 . A A . 214 GLU C    1 1 
       19 39662 1 1 126 GLU CA   C  57.963  -32.273  94.692 1.00 . A A . 214 GLU CA   1 1 
       19 39663 1 1 126 GLU CB   C  57.110  -31.780  95.864 1.00 . A A . 214 GLU CB   1 1 
       19 39664 1 1 126 GLU CD   C  57.149  -29.608  97.154 1.00 . A A . 214 GLU CD   1 1 
       19 39665 1 1 126 GLU CG   C  57.872  -30.904  96.844 1.00 . A A . 214 GLU CG   1 1 
       19 39666 1 1 126 GLU H    H  56.319  -33.507  94.184 1.00 . A A . 214 GLU H    1 1 
       19 39667 1 1 126 GLU HA   H  58.174  -31.441  94.039 1.00 . A A . 214 GLU HA   1 1 
       19 39668 1 1 126 GLU HB2  H  56.280  -31.210  95.475 1.00 . A A . 214 GLU HB2  1 1 
       19 39669 1 1 126 GLU HB3  H  56.728  -32.636  96.400 1.00 . A A . 214 GLU HB3  1 1 
       19 39670 1 1 126 GLU HG2  H  58.008  -31.451  97.765 1.00 . A A . 214 GLU HG2  1 1 
       19 39671 1 1 126 GLU HG3  H  58.838  -30.668  96.421 1.00 . A A . 214 GLU HG3  1 1 
       19 39672 1 1 126 GLU N    N  57.235  -33.275  93.923 1.00 . A A . 214 GLU N    1 1 
       19 39673 1 1 126 GLU O    O  60.343  -32.250  95.008 1.00 . A A . 214 GLU O    1 1 
       19 39674 1 1 126 GLU OE1  O  56.674  -28.953  96.203 1.00 . A A . 214 GLU OE1  1 1 
       19 39675 1 1 126 GLU OE2  O  57.055  -29.251  98.347 1.00 . A A . 214 GLU OE2  1 1 
       19 39676 1 1 127 GLN C    C  61.410  -34.919  95.335 1.00 . A A . 215 GLN C    1 1 
       19 39677 1 1 127 GLN CA   C  60.391  -34.628  96.432 1.00 . A A . 215 GLN CA   1 1 
       19 39678 1 1 127 GLN CB   C  60.009  -35.925  97.147 1.00 . A A . 215 GLN CB   1 1 
       19 39679 1 1 127 GLN CD   C  61.170  -37.831  95.964 1.00 . A A . 215 GLN CD   1 1 
       19 39680 1 1 127 GLN CG   C  59.858  -37.114  96.212 1.00 . A A . 215 GLN CG   1 1 
       19 39681 1 1 127 GLN H    H  58.329  -34.404  96.012 1.00 . A A . 215 GLN H    1 1 
       19 39682 1 1 127 GLN HA   H  60.834  -33.951  97.147 1.00 . A A . 215 GLN HA   1 1 
       19 39683 1 1 127 GLN HB2  H  60.772  -36.161  97.874 1.00 . A A . 215 GLN HB2  1 1 
       19 39684 1 1 127 GLN HB3  H  59.069  -35.776  97.659 1.00 . A A . 215 GLN HB3  1 1 
       19 39685 1 1 127 GLN HE21 H  61.502  -37.952  97.920 1.00 . A A . 215 GLN HE21 1 1 
       19 39686 1 1 127 GLN HE22 H  62.720  -38.642  96.908 1.00 . A A . 215 GLN HE22 1 1 
       19 39687 1 1 127 GLN HG2  H  59.160  -37.813  96.648 1.00 . A A . 215 GLN HG2  1 1 
       19 39688 1 1 127 GLN HG3  H  59.471  -36.764  95.266 1.00 . A A . 215 GLN HG3  1 1 
       19 39689 1 1 127 GLN N    N  59.204  -33.983  95.883 1.00 . A A . 215 GLN N    1 1 
       19 39690 1 1 127 GLN NE2  N  61.869  -38.176  97.039 1.00 . A A . 215 GLN NE2  1 1 
       19 39691 1 1 127 GLN O    O  62.615  -34.924  95.580 1.00 . A A . 215 GLN O    1 1 
       19 39692 1 1 127 GLN OE1  O  61.552  -38.073  94.819 1.00 . A A . 215 GLN OE1  1 1 
       19 39693 1 1 128 MET C    C  62.453  -34.183  92.478 1.00 . A A . 216 MET C    1 1 
       19 39694 1 1 128 MET CA   C  61.783  -35.455  92.990 1.00 . A A . 216 MET CA   1 1 
       19 39695 1 1 128 MET CB   C  60.982  -36.112  91.865 1.00 . A A . 216 MET CB   1 1 
       19 39696 1 1 128 MET CE   C  63.303  -36.670  89.970 1.00 . A A . 216 MET CE   1 1 
       19 39697 1 1 128 MET CG   C  61.309  -37.583  91.665 1.00 . A A . 216 MET CG   1 1 
       19 39698 1 1 128 MET H    H  59.944  -35.145  93.992 1.00 . A A . 216 MET H    1 1 
       19 39699 1 1 128 MET HA   H  62.546  -36.140  93.325 1.00 . A A . 216 MET HA   1 1 
       19 39700 1 1 128 MET HB2  H  59.930  -36.026  92.090 1.00 . A A . 216 MET HB2  1 1 
       19 39701 1 1 128 MET HB3  H  61.187  -35.591  90.941 1.00 . A A . 216 MET HB3  1 1 
       19 39702 1 1 128 MET HE1  H  63.791  -35.793  90.368 1.00 . A A . 216 MET HE1  1 1 
       19 39703 1 1 128 MET HE2  H  63.920  -37.109  89.201 1.00 . A A . 216 MET HE2  1 1 
       19 39704 1 1 128 MET HE3  H  62.347  -36.390  89.549 1.00 . A A . 216 MET HE3  1 1 
       19 39705 1 1 128 MET HG2  H  61.064  -38.119  92.570 1.00 . A A . 216 MET HG2  1 1 
       19 39706 1 1 128 MET HG3  H  60.710  -37.963  90.851 1.00 . A A . 216 MET HG3  1 1 
       19 39707 1 1 128 MET N    N  60.916  -35.162  94.125 1.00 . A A . 216 MET N    1 1 
       19 39708 1 1 128 MET O    O  63.591  -34.217  92.009 1.00 . A A . 216 MET O    1 1 
       19 39709 1 1 128 MET SD   S  63.049  -37.862  91.282 1.00 . A A . 216 MET SD   1 1 
       19 39710 1 1 129 CYS C    C  63.411  -31.317  93.010 1.00 . A A . 217 CYS C    1 1 
       19 39711 1 1 129 CYS CA   C  62.267  -31.784  92.115 1.00 . A A . 217 CYS CA   1 1 
       19 39712 1 1 129 CYS CB   C  61.157  -30.731  92.099 1.00 . A A . 217 CYS CB   1 1 
       19 39713 1 1 129 CYS H    H  60.839  -33.104  92.954 1.00 . A A . 217 CYS H    1 1 
       19 39714 1 1 129 CYS HA   H  62.641  -31.916  91.112 1.00 . A A . 217 CYS HA   1 1 
       19 39715 1 1 129 CYS HB2  H  60.490  -30.909  92.930 1.00 . A A . 217 CYS HB2  1 1 
       19 39716 1 1 129 CYS HB3  H  61.599  -29.752  92.202 1.00 . A A . 217 CYS HB3  1 1 
       19 39717 1 1 129 CYS N    N  61.742  -33.066  92.570 1.00 . A A . 217 CYS N    1 1 
       19 39718 1 1 129 CYS O    O  64.413  -30.786  92.527 1.00 . A A . 217 CYS O    1 1 
       19 39719 1 1 129 CYS SG   S  60.155  -30.731  90.578 1.00 . A A . 217 CYS SG   1 1 
       19 39720 1 1 130 ILE C    C  65.492  -32.040  95.199 1.00 . A A . 218 ILE C    1 1 
       19 39721 1 1 130 ILE CA   C  64.277  -31.121  95.275 1.00 . A A . 218 ILE CA   1 1 
       19 39722 1 1 130 ILE CB   C  63.730  -31.130  96.715 1.00 . A A . 218 ILE CB   1 1 
       19 39723 1 1 130 ILE CD1  C  62.640  -32.628  98.460 1.00 . A A . 218 ILE CD1  1 1 
       19 39724 1 1 130 ILE CG1  C  63.029  -32.458  97.008 1.00 . A A . 218 ILE CG1  1 1 
       19 39725 1 1 130 ILE CG2  C  62.777  -29.964  96.927 1.00 . A A . 218 ILE CG2  1 1 
       19 39726 1 1 130 ILE H    H  62.437  -31.947  94.637 1.00 . A A . 218 ILE H    1 1 
       19 39727 1 1 130 ILE HA   H  64.585  -30.114  95.035 1.00 . A A . 218 ILE HA   1 1 
       19 39728 1 1 130 ILE HB   H  64.561  -31.013  97.393 1.00 . A A . 218 ILE HB   1 1 
       19 39729 1 1 130 ILE HD11 H  62.358  -33.655  98.640 1.00 . A A . 218 ILE HD11 1 1 
       19 39730 1 1 130 ILE HD12 H  63.475  -32.366  99.090 1.00 . A A . 218 ILE HD12 1 1 
       19 39731 1 1 130 ILE HD13 H  61.802  -31.983  98.686 1.00 . A A . 218 ILE HD13 1 1 
       19 39732 1 1 130 ILE HG12 H  62.131  -32.523  96.415 1.00 . A A . 218 ILE HG12 1 1 
       19 39733 1 1 130 ILE HG13 H  63.689  -33.272  96.744 1.00 . A A . 218 ILE HG13 1 1 
       19 39734 1 1 130 ILE HG21 H  63.343  -29.074  97.158 1.00 . A A . 218 ILE HG21 1 1 
       19 39735 1 1 130 ILE HG22 H  62.203  -29.800  96.026 1.00 . A A . 218 ILE HG22 1 1 
       19 39736 1 1 130 ILE HG23 H  62.109  -30.188  97.743 1.00 . A A . 218 ILE HG23 1 1 
       19 39737 1 1 130 ILE N    N  63.256  -31.519  94.314 1.00 . A A . 218 ILE N    1 1 
       19 39738 1 1 130 ILE O    O  66.632  -31.594  95.339 1.00 . A A . 218 ILE O    1 1 
       19 39739 1 1 131 THR C    C  67.300  -33.941  93.776 1.00 . A A . 219 THR C    1 1 
       19 39740 1 1 131 THR CA   C  66.314  -34.308  94.880 1.00 . A A . 219 THR CA   1 1 
       19 39741 1 1 131 THR CB   C  65.761  -35.720  94.610 1.00 . A A . 219 THR CB   1 1 
       19 39742 1 1 131 THR CG2  C  65.895  -36.081  93.138 1.00 . A A . 219 THR CG2  1 1 
       19 39743 1 1 131 THR H    H  64.313  -33.620  94.873 1.00 . A A . 219 THR H    1 1 
       19 39744 1 1 131 THR HA   H  66.837  -34.324  95.825 1.00 . A A . 219 THR HA   1 1 
       19 39745 1 1 131 THR HB   H  64.712  -35.737  94.874 1.00 . A A . 219 THR HB   1 1 
       19 39746 1 1 131 THR HG1  H  67.242  -36.979  94.938 1.00 . A A . 219 THR HG1  1 1 
       19 39747 1 1 131 THR HG21 H  66.935  -36.250  92.902 1.00 . A A . 219 THR HG21 1 1 
       19 39748 1 1 131 THR HG22 H  65.515  -35.271  92.532 1.00 . A A . 219 THR HG22 1 1 
       19 39749 1 1 131 THR HG23 H  65.330  -36.979  92.934 1.00 . A A . 219 THR HG23 1 1 
       19 39750 1 1 131 THR N    N  65.242  -33.326  94.976 1.00 . A A . 219 THR N    1 1 
       19 39751 1 1 131 THR O    O  68.480  -34.283  93.847 1.00 . A A . 219 THR O    1 1 
       19 39752 1 1 131 THR OG1  O  66.459  -36.682  95.407 1.00 . A A . 219 THR OG1  1 1 
       19 39753 1 1 132 GLN C    C  68.483  -31.610  92.008 1.00 . A A . 220 GLN C    1 1 
       19 39754 1 1 132 GLN CA   C  67.646  -32.830  91.639 1.00 . A A . 220 GLN CA   1 1 
       19 39755 1 1 132 GLN CB   C  66.784  -32.520  90.415 1.00 . A A . 220 GLN CB   1 1 
       19 39756 1 1 132 GLN CD   C  68.048  -32.603  88.229 1.00 . A A . 220 GLN CD   1 1 
       19 39757 1 1 132 GLN CG   C  67.144  -33.348  89.192 1.00 . A A . 220 GLN CG   1 1 
       19 39758 1 1 132 GLN H    H  65.859  -33.001  92.759 1.00 . A A . 220 GLN H    1 1 
       19 39759 1 1 132 GLN HA   H  68.309  -33.648  91.403 1.00 . A A . 220 GLN HA   1 1 
       19 39760 1 1 132 GLN HB2  H  65.750  -32.710  90.660 1.00 . A A . 220 GLN HB2  1 1 
       19 39761 1 1 132 GLN HB3  H  66.899  -31.476  90.163 1.00 . A A . 220 GLN HB3  1 1 
       19 39762 1 1 132 GLN HE21 H  69.244  -32.071  89.724 1.00 . A A . 220 GLN HE21 1 1 
       19 39763 1 1 132 GLN HE22 H  69.708  -31.513  88.157 1.00 . A A . 220 GLN HE22 1 1 
       19 39764 1 1 132 GLN HG2  H  67.652  -34.245  89.516 1.00 . A A . 220 GLN HG2  1 1 
       19 39765 1 1 132 GLN HG3  H  66.235  -33.618  88.674 1.00 . A A . 220 GLN HG3  1 1 
       19 39766 1 1 132 GLN N    N  66.808  -33.243  92.758 1.00 . A A . 220 GLN N    1 1 
       19 39767 1 1 132 GLN NE2  N  69.106  -32.000  88.756 1.00 . A A . 220 GLN NE2  1 1 
       19 39768 1 1 132 GLN O    O  69.649  -31.505  91.627 1.00 . A A . 220 GLN O    1 1 
       19 39769 1 1 132 GLN OE1  O  67.797  -32.571  87.023 1.00 . A A . 220 GLN OE1  1 1 
       19 39770 1 1 133 TYR C    C  69.667  -29.789  94.180 1.00 . A A . 221 TYR C    1 1 
       19 39771 1 1 133 TYR CA   C  68.569  -29.473  93.169 1.00 . A A . 221 TYR CA   1 1 
       19 39772 1 1 133 TYR CB   C  67.575  -28.480  93.774 1.00 . A A . 221 TYR CB   1 1 
       19 39773 1 1 133 TYR CD1  C  69.305  -26.641  93.790 1.00 . A A . 221 TYR CD1  1 1 
       19 39774 1 1 133 TYR CD2  C  67.780  -26.766  95.617 1.00 . A A . 221 TYR CD2  1 1 
       19 39775 1 1 133 TYR CE1  C  69.909  -25.539  94.364 1.00 . A A . 221 TYR CE1  1 1 
       19 39776 1 1 133 TYR CE2  C  68.377  -25.664  96.197 1.00 . A A . 221 TYR CE2  1 1 
       19 39777 1 1 133 TYR CG   C  68.232  -27.273  94.406 1.00 . A A . 221 TYR CG   1 1 
       19 39778 1 1 133 TYR CZ   C  69.441  -25.053  95.567 1.00 . A A . 221 TYR CZ   1 1 
       19 39779 1 1 133 TYR H    H  66.949  -30.827  93.024 1.00 . A A . 221 TYR H    1 1 
       19 39780 1 1 133 TYR HA   H  69.019  -29.028  92.293 1.00 . A A . 221 TYR HA   1 1 
       19 39781 1 1 133 TYR HB2  H  66.912  -28.128  92.999 1.00 . A A . 221 TYR HB2  1 1 
       19 39782 1 1 133 TYR HB3  H  66.996  -28.980  94.537 1.00 . A A . 221 TYR HB3  1 1 
       19 39783 1 1 133 TYR HD1  H  69.669  -27.024  92.847 1.00 . A A . 221 TYR HD1  1 1 
       19 39784 1 1 133 TYR HD2  H  66.946  -27.247  96.110 1.00 . A A . 221 TYR HD2  1 1 
       19 39785 1 1 133 TYR HE1  H  70.742  -25.060  93.870 1.00 . A A . 221 TYR HE1  1 1 
       19 39786 1 1 133 TYR HE2  H  68.011  -25.284  97.140 1.00 . A A . 221 TYR HE2  1 1 
       19 39787 1 1 133 TYR HH   H  69.403  -23.501  96.700 1.00 . A A . 221 TYR HH   1 1 
       19 39788 1 1 133 TYR N    N  67.880  -30.687  92.751 1.00 . A A . 221 TYR N    1 1 
       19 39789 1 1 133 TYR O    O  70.803  -29.335  94.040 1.00 . A A . 221 TYR O    1 1 
       19 39790 1 1 133 TYR OH   O  70.039  -23.956  96.142 1.00 . A A . 221 TYR OH   1 1 
       19 39791 1 1 134 GLN C    C  71.503  -31.615  95.619 1.00 . A A . 222 GLN C    1 1 
       19 39792 1 1 134 GLN CA   C  70.275  -30.948  96.231 1.00 . A A . 222 GLN CA   1 1 
       19 39793 1 1 134 GLN CB   C  69.619  -31.891  97.242 1.00 . A A . 222 GLN CB   1 1 
       19 39794 1 1 134 GLN CD   C  68.565  -29.775  98.135 1.00 . A A . 222 GLN CD   1 1 
       19 39795 1 1 134 GLN CG   C  68.431  -31.275  97.965 1.00 . A A . 222 GLN CG   1 1 
       19 39796 1 1 134 GLN H    H  68.399  -30.901  95.253 1.00 . A A . 222 GLN H    1 1 
       19 39797 1 1 134 GLN HA   H  70.585  -30.048  96.740 1.00 . A A . 222 GLN HA   1 1 
       19 39798 1 1 134 GLN HB2  H  69.279  -32.775  96.724 1.00 . A A . 222 GLN HB2  1 1 
       19 39799 1 1 134 GLN HB3  H  70.354  -32.176  97.980 1.00 . A A . 222 GLN HB3  1 1 
       19 39800 1 1 134 GLN HE21 H  66.781  -29.497  97.305 1.00 . A A . 222 GLN HE21 1 1 
       19 39801 1 1 134 GLN HE22 H  67.609  -28.065  97.802 1.00 . A A . 222 GLN HE22 1 1 
       19 39802 1 1 134 GLN HG2  H  67.536  -31.479  97.397 1.00 . A A . 222 GLN HG2  1 1 
       19 39803 1 1 134 GLN HG3  H  68.348  -31.729  98.942 1.00 . A A . 222 GLN HG3  1 1 
       19 39804 1 1 134 GLN N    N  69.320  -30.571  95.196 1.00 . A A . 222 GLN N    1 1 
       19 39805 1 1 134 GLN NE2  N  67.550  -29.037  97.703 1.00 . A A . 222 GLN NE2  1 1 
       19 39806 1 1 134 GLN O    O  72.629  -31.391  96.065 1.00 . A A . 222 GLN O    1 1 
       19 39807 1 1 134 GLN OE1  O  69.570  -29.285  98.650 1.00 . A A . 222 GLN OE1  1 1 
       19 39808 1 1 135 ARG C    C  73.100  -32.205  92.963 1.00 . A A . 223 ARG C    1 1 
       19 39809 1 1 135 ARG CA   C  72.368  -33.134  93.927 1.00 . A A . 223 ARG CA   1 1 
       19 39810 1 1 135 ARG CB   C  71.831  -34.351  93.171 1.00 . A A . 223 ARG CB   1 1 
       19 39811 1 1 135 ARG CD   C  71.575  -36.850  93.259 1.00 . A A . 223 ARG CD   1 1 
       19 39812 1 1 135 ARG CG   C  71.576  -35.557  94.060 1.00 . A A . 223 ARG CG   1 1 
       19 39813 1 1 135 ARG CZ   C  70.474  -39.047  93.303 1.00 . A A . 223 ARG CZ   1 1 
       19 39814 1 1 135 ARG H    H  70.360  -32.572  94.288 1.00 . A A . 223 ARG H    1 1 
       19 39815 1 1 135 ARG HA   H  73.063  -33.470  94.683 1.00 . A A . 223 ARG HA   1 1 
       19 39816 1 1 135 ARG HB2  H  70.901  -34.082  92.692 1.00 . A A . 223 ARG HB2  1 1 
       19 39817 1 1 135 ARG HB3  H  72.546  -34.634  92.414 1.00 . A A . 223 ARG HB3  1 1 
       19 39818 1 1 135 ARG HD2  H  71.335  -36.621  92.231 1.00 . A A . 223 ARG HD2  1 1 
       19 39819 1 1 135 ARG HD3  H  72.561  -37.288  93.309 1.00 . A A . 223 ARG HD3  1 1 
       19 39820 1 1 135 ARG HE   H  70.013  -37.517  94.497 1.00 . A A . 223 ARG HE   1 1 
       19 39821 1 1 135 ARG HG2  H  72.352  -35.612  94.809 1.00 . A A . 223 ARG HG2  1 1 
       19 39822 1 1 135 ARG HG3  H  70.617  -35.441  94.541 1.00 . A A . 223 ARG HG3  1 1 
       19 39823 1 1 135 ARG HH11 H  71.943  -38.860  91.929 1.00 . A A . 223 ARG HH11 1 1 
       19 39824 1 1 135 ARG HH12 H  71.159  -40.404  91.971 1.00 . A A . 223 ARG HH12 1 1 
       19 39825 1 1 135 ARG HH21 H  68.973  -39.546  94.562 1.00 . A A . 223 ARG HH21 1 1 
       19 39826 1 1 135 ARG HH22 H  69.469  -40.793  93.468 1.00 . A A . 223 ARG HH22 1 1 
       19 39827 1 1 135 ARG N    N  71.279  -32.434  94.598 1.00 . A A . 223 ARG N    1 1 
       19 39828 1 1 135 ARG NE   N  70.601  -37.810  93.770 1.00 . A A . 223 ARG NE   1 1 
       19 39829 1 1 135 ARG NH1  N  71.255  -39.472  92.320 1.00 . A A . 223 ARG NH1  1 1 
       19 39830 1 1 135 ARG NH2  N  69.564  -39.863  93.820 1.00 . A A . 223 ARG NH2  1 1 
       19 39831 1 1 135 ARG O    O  74.277  -32.405  92.668 1.00 . A A . 223 ARG O    1 1 
       19 39832 1 1 136 GLU C    C  73.892  -29.254  92.272 1.00 . A A . 224 GLU C    1 1 
       19 39833 1 1 136 GLU CA   C  72.975  -30.232  91.544 1.00 . A A . 224 GLU CA   1 1 
       19 39834 1 1 136 GLU CB   C  71.872  -29.464  90.812 1.00 . A A . 224 GLU CB   1 1 
       19 39835 1 1 136 GLU CD   C  72.670  -29.940  88.463 1.00 . A A . 224 GLU CD   1 1 
       19 39836 1 1 136 GLU CG   C  71.525  -30.046  89.452 1.00 . A A . 224 GLU CG   1 1 
       19 39837 1 1 136 GLU H    H  71.457  -31.084  92.748 1.00 . A A . 224 GLU H    1 1 
       19 39838 1 1 136 GLU HA   H  73.557  -30.783  90.822 1.00 . A A . 224 GLU HA   1 1 
       19 39839 1 1 136 GLU HB2  H  70.980  -29.470  91.421 1.00 . A A . 224 GLU HB2  1 1 
       19 39840 1 1 136 GLU HB3  H  72.194  -28.443  90.671 1.00 . A A . 224 GLU HB3  1 1 
       19 39841 1 1 136 GLU HG2  H  71.272  -31.089  89.574 1.00 . A A . 224 GLU HG2  1 1 
       19 39842 1 1 136 GLU HG3  H  70.675  -29.514  89.053 1.00 . A A . 224 GLU HG3  1 1 
       19 39843 1 1 136 GLU N    N  72.392  -31.191  92.475 1.00 . A A . 224 GLU N    1 1 
       19 39844 1 1 136 GLU O    O  75.054  -29.083  91.901 1.00 . A A . 224 GLU O    1 1 
       19 39845 1 1 136 GLU OE1  O  72.862  -28.846  87.891 1.00 . A A . 224 GLU OE1  1 1 
       19 39846 1 1 136 GLU OE2  O  73.375  -30.951  88.261 1.00 . A A . 224 GLU OE2  1 1 
       19 39847 1 1 137 SER C    C  75.463  -28.250  94.532 1.00 . A A . 225 SER C    1 1 
       19 39848 1 1 137 SER CA   C  74.132  -27.652  94.088 1.00 . A A . 225 SER CA   1 1 
       19 39849 1 1 137 SER CB   C  73.332  -27.197  95.311 1.00 . A A . 225 SER CB   1 1 
       19 39850 1 1 137 SER H    H  72.431  -28.795  93.556 1.00 . A A . 225 SER H    1 1 
       19 39851 1 1 137 SER HA   H  74.328  -26.797  93.458 1.00 . A A . 225 SER HA   1 1 
       19 39852 1 1 137 SER HB2  H  72.448  -27.809  95.407 1.00 . A A . 225 SER HB2  1 1 
       19 39853 1 1 137 SER HB3  H  73.942  -27.302  96.196 1.00 . A A . 225 SER HB3  1 1 
       19 39854 1 1 137 SER HG   H  73.095  -25.384  96.016 1.00 . A A . 225 SER HG   1 1 
       19 39855 1 1 137 SER N    N  73.363  -28.615  93.310 1.00 . A A . 225 SER N    1 1 
       19 39856 1 1 137 SER O    O  76.511  -27.614  94.416 1.00 . A A . 225 SER O    1 1 
       19 39857 1 1 137 SER OG   O  72.938  -25.841  95.186 1.00 . A A . 225 SER OG   1 1 
       19 39858 1 1 138 GLN C    C  77.663  -30.229  94.396 1.00 . A A . 226 GLN C    1 1 
       19 39859 1 1 138 GLN CA   C  76.614  -30.163  95.502 1.00 . A A . 226 GLN CA   1 1 
       19 39860 1 1 138 GLN CB   C  76.270  -31.575  95.980 1.00 . A A . 226 GLN CB   1 1 
       19 39861 1 1 138 GLN CD   C  76.296  -31.235  98.482 1.00 . A A . 226 GLN CD   1 1 
       19 39862 1 1 138 GLN CG   C  75.466  -31.602  97.269 1.00 . A A . 226 GLN CG   1 1 
       19 39863 1 1 138 GLN H    H  74.548  -29.933  95.106 1.00 . A A . 226 GLN H    1 1 
       19 39864 1 1 138 GLN HA   H  77.018  -29.601  96.331 1.00 . A A . 226 GLN HA   1 1 
       19 39865 1 1 138 GLN HB2  H  75.697  -32.072  95.212 1.00 . A A . 226 GLN HB2  1 1 
       19 39866 1 1 138 GLN HB3  H  77.188  -32.120  96.142 1.00 . A A . 226 GLN HB3  1 1 
       19 39867 1 1 138 GLN HE21 H  75.871  -29.310  98.222 1.00 . A A . 226 GLN HE21 1 1 
       19 39868 1 1 138 GLN HE22 H  76.888  -29.679  99.569 1.00 . A A . 226 GLN HE22 1 1 
       19 39869 1 1 138 GLN HG2  H  74.650  -30.899  97.185 1.00 . A A . 226 GLN HG2  1 1 
       19 39870 1 1 138 GLN HG3  H  75.070  -32.596  97.409 1.00 . A A . 226 GLN HG3  1 1 
       19 39871 1 1 138 GLN N    N  75.413  -29.477  95.040 1.00 . A A . 226 GLN N    1 1 
       19 39872 1 1 138 GLN NE2  N  76.360  -29.944  98.789 1.00 . A A . 226 GLN NE2  1 1 
       19 39873 1 1 138 GLN O    O  78.826  -29.886  94.608 1.00 . A A . 226 GLN O    1 1 
       19 39874 1 1 138 GLN OE1  O  76.875  -32.101  99.138 1.00 . A A . 226 GLN OE1  1 1 
       19 39875 1 1 139 ALA C    C  78.618  -29.404  91.616 1.00 . A A . 227 ALA C    1 1 
       19 39876 1 1 139 ALA CA   C  78.146  -30.780  92.076 1.00 . A A . 227 ALA CA   1 1 
       19 39877 1 1 139 ALA CB   C  77.464  -31.515  90.932 1.00 . A A . 227 ALA CB   1 1 
       19 39878 1 1 139 ALA H    H  76.305  -30.929  93.108 1.00 . A A . 227 ALA H    1 1 
       19 39879 1 1 139 ALA HA   H  79.004  -31.360  92.384 1.00 . A A . 227 ALA HA   1 1 
       19 39880 1 1 139 ALA HB1  H  77.924  -31.229  89.996 1.00 . A A . 227 ALA HB1  1 1 
       19 39881 1 1 139 ALA HB2  H  77.571  -32.580  91.074 1.00 . A A . 227 ALA HB2  1 1 
       19 39882 1 1 139 ALA HB3  H  76.416  -31.257  90.911 1.00 . A A . 227 ALA HB3  1 1 
       19 39883 1 1 139 ALA N    N  77.244  -30.671  93.215 1.00 . A A . 227 ALA N    1 1 
       19 39884 1 1 139 ALA O    O  79.779  -29.228  91.245 1.00 . A A . 227 ALA O    1 1 
       19 39885 1 1 140 TYR C    C  79.035  -26.434  92.186 1.00 . A A . 228 TYR C    1 1 
       19 39886 1 1 140 TYR CA   C  78.036  -27.074  91.227 1.00 . A A . 228 TYR CA   1 1 
       19 39887 1 1 140 TYR CB   C  76.766  -26.225  91.154 1.00 . A A . 228 TYR CB   1 1 
       19 39888 1 1 140 TYR CD1  C  77.528  -23.821  91.305 1.00 . A A . 228 TYR CD1  1 1 
       19 39889 1 1 140 TYR CD2  C  76.658  -24.597  89.226 1.00 . A A . 228 TYR CD2  1 1 
       19 39890 1 1 140 TYR CE1  C  77.730  -22.569  90.758 1.00 . A A . 228 TYR CE1  1 1 
       19 39891 1 1 140 TYR CE2  C  76.860  -23.348  88.670 1.00 . A A . 228 TYR CE2  1 1 
       19 39892 1 1 140 TYR CG   C  76.988  -24.856  90.550 1.00 . A A . 228 TYR CG   1 1 
       19 39893 1 1 140 TYR CZ   C  77.395  -22.338  89.440 1.00 . A A . 228 TYR CZ   1 1 
       19 39894 1 1 140 TYR H    H  76.804  -28.636  91.950 1.00 . A A . 228 TYR H    1 1 
       19 39895 1 1 140 TYR HA   H  78.480  -27.126  90.244 1.00 . A A . 228 TYR HA   1 1 
       19 39896 1 1 140 TYR HB2  H  76.033  -26.737  90.551 1.00 . A A . 228 TYR HB2  1 1 
       19 39897 1 1 140 TYR HB3  H  76.374  -26.089  92.151 1.00 . A A . 228 TYR HB3  1 1 
       19 39898 1 1 140 TYR HD1  H  77.789  -24.006  92.337 1.00 . A A . 228 TYR HD1  1 1 
       19 39899 1 1 140 TYR HD2  H  76.239  -25.392  88.625 1.00 . A A . 228 TYR HD2  1 1 
       19 39900 1 1 140 TYR HE1  H  78.150  -21.777  91.360 1.00 . A A . 228 TYR HE1  1 1 
       19 39901 1 1 140 TYR HE2  H  76.597  -23.166  87.638 1.00 . A A . 228 TYR HE2  1 1 
       19 39902 1 1 140 TYR HH   H  78.240  -20.611  89.418 1.00 . A A . 228 TYR HH   1 1 
       19 39903 1 1 140 TYR N    N  77.713  -28.433  91.644 1.00 . A A . 228 TYR N    1 1 
       19 39904 1 1 140 TYR O    O  79.803  -25.550  91.802 1.00 . A A . 228 TYR O    1 1 
       19 39905 1 1 140 TYR OH   O  77.597  -21.092  88.891 1.00 . A A . 228 TYR OH   1 1 
       19 39906 1 1 141 TYR C    C  81.260  -27.094  94.427 1.00 . A A . 229 TYR C    1 1 
       19 39907 1 1 141 TYR CA   C  79.923  -26.358  94.450 1.00 . A A . 229 TYR CA   1 1 
       19 39908 1 1 141 TYR CB   C  79.288  -26.475  95.837 1.00 . A A . 229 TYR CB   1 1 
       19 39909 1 1 141 TYR CD1  C  80.031  -24.425  97.112 1.00 . A A . 229 TYR CD1  1 1 
       19 39910 1 1 141 TYR CD2  C  77.737  -24.590  96.487 1.00 . A A . 229 TYR CD2  1 1 
       19 39911 1 1 141 TYR CE1  C  79.786  -23.205  97.711 1.00 . A A . 229 TYR CE1  1 1 
       19 39912 1 1 141 TYR CE2  C  77.482  -23.370  97.083 1.00 . A A . 229 TYR CE2  1 1 
       19 39913 1 1 141 TYR CG   C  79.014  -25.140  96.491 1.00 . A A . 229 TYR CG   1 1 
       19 39914 1 1 141 TYR CZ   C  78.510  -22.682  97.695 1.00 . A A . 229 TYR CZ   1 1 
       19 39915 1 1 141 TYR H    H  78.386  -27.592  93.680 1.00 . A A . 229 TYR H    1 1 
       19 39916 1 1 141 TYR HA   H  80.095  -25.315  94.230 1.00 . A A . 229 TYR HA   1 1 
       19 39917 1 1 141 TYR HB2  H  78.350  -27.000  95.753 1.00 . A A . 229 TYR HB2  1 1 
       19 39918 1 1 141 TYR HB3  H  79.951  -27.031  96.483 1.00 . A A . 229 TYR HB3  1 1 
       19 39919 1 1 141 TYR HD1  H  81.030  -24.838  97.124 1.00 . A A . 229 TYR HD1  1 1 
       19 39920 1 1 141 TYR HD2  H  76.935  -25.133  96.007 1.00 . A A . 229 TYR HD2  1 1 
       19 39921 1 1 141 TYR HE1  H  80.589  -22.666  98.190 1.00 . A A . 229 TYR HE1  1 1 
       19 39922 1 1 141 TYR HE2  H  76.483  -22.960  97.070 1.00 . A A . 229 TYR HE2  1 1 
       19 39923 1 1 141 TYR HH   H  77.920  -21.608  99.175 1.00 . A A . 229 TYR HH   1 1 
       19 39924 1 1 141 TYR N    N  79.020  -26.887  93.435 1.00 . A A . 229 TYR N    1 1 
       19 39925 1 1 141 TYR O    O  82.309  -26.488  94.213 1.00 . A A . 229 TYR O    1 1 
       19 39926 1 1 141 TYR OH   O  78.260  -21.467  98.289 1.00 . A A . 229 TYR OH   1 1 
       19 39927 1 1 142 GLN C    C  83.024  -29.306  93.259 1.00 . A A . 230 GLN C    1 1 
       19 39928 1 1 142 GLN CA   C  82.418  -29.223  94.655 1.00 . A A . 230 GLN CA   1 1 
       19 39929 1 1 142 GLN CB   C  82.104  -30.627  95.173 1.00 . A A . 230 GLN CB   1 1 
       19 39930 1 1 142 GLN CD   C  84.500  -30.864  95.937 1.00 . A A . 230 GLN CD   1 1 
       19 39931 1 1 142 GLN CG   C  83.322  -31.531  95.254 1.00 . A A . 230 GLN CG   1 1 
       19 39932 1 1 142 GLN H    H  80.345  -28.828  94.815 1.00 . A A . 230 GLN H    1 1 
       19 39933 1 1 142 GLN HA   H  83.131  -28.756  95.317 1.00 . A A . 230 GLN HA   1 1 
       19 39934 1 1 142 GLN HB2  H  81.675  -30.546  96.160 1.00 . A A . 230 GLN HB2  1 1 
       19 39935 1 1 142 GLN HB3  H  81.383  -31.088  94.513 1.00 . A A . 230 GLN HB3  1 1 
       19 39936 1 1 142 GLN HE21 H  84.166  -31.913  97.592 1.00 . A A . 230 GLN HE21 1 1 
       19 39937 1 1 142 GLN HE22 H  85.504  -30.822  97.653 1.00 . A A . 230 GLN HE22 1 1 
       19 39938 1 1 142 GLN HG2  H  83.060  -32.420  95.811 1.00 . A A . 230 GLN HG2  1 1 
       19 39939 1 1 142 GLN HG3  H  83.615  -31.809  94.253 1.00 . A A . 230 GLN HG3  1 1 
       19 39940 1 1 142 GLN N    N  81.211  -28.404  94.650 1.00 . A A . 230 GLN N    1 1 
       19 39941 1 1 142 GLN NE2  N  84.748  -31.236  97.188 1.00 . A A . 230 GLN NE2  1 1 
       19 39942 1 1 142 GLN O    O  84.062  -28.702  92.985 1.00 . A A . 230 GLN O    1 1 
       19 39943 1 1 142 GLN OE1  O  85.179  -30.023  95.348 1.00 . A A . 230 GLN OE1  1 1 
       19 39944 1 1 143 ARG C    C  82.689  -28.925  90.221 1.00 . A A . 231 ARG C    1 1 
       19 39945 1 1 143 ARG CA   C  82.848  -30.221  91.010 1.00 . A A . 231 ARG CA   1 1 
       19 39946 1 1 143 ARG CB   C  82.088  -31.352  90.315 1.00 . A A . 231 ARG CB   1 1 
       19 39947 1 1 143 ARG CD   C  80.970  -33.558  90.759 1.00 . A A . 231 ARG CD   1 1 
       19 39948 1 1 143 ARG CG   C  82.183  -32.685  91.039 1.00 . A A . 231 ARG CG   1 1 
       19 39949 1 1 143 ARG CZ   C  80.217  -35.192  89.082 1.00 . A A . 231 ARG CZ   1 1 
       19 39950 1 1 143 ARG H    H  81.550  -30.513  92.656 1.00 . A A . 231 ARG H    1 1 
       19 39951 1 1 143 ARG HA   H  83.896  -30.477  91.053 1.00 . A A . 231 ARG HA   1 1 
       19 39952 1 1 143 ARG HB2  H  81.045  -31.079  90.245 1.00 . A A . 231 ARG HB2  1 1 
       19 39953 1 1 143 ARG HB3  H  82.486  -31.478  89.320 1.00 . A A . 231 ARG HB3  1 1 
       19 39954 1 1 143 ARG HD2  H  80.808  -34.208  91.606 1.00 . A A . 231 ARG HD2  1 1 
       19 39955 1 1 143 ARG HD3  H  80.108  -32.922  90.623 1.00 . A A . 231 ARG HD3  1 1 
       19 39956 1 1 143 ARG HE   H  82.007  -34.313  89.093 1.00 . A A . 231 ARG HE   1 1 
       19 39957 1 1 143 ARG HG2  H  83.070  -33.202  90.706 1.00 . A A . 231 ARG HG2  1 1 
       19 39958 1 1 143 ARG HG3  H  82.247  -32.504  92.101 1.00 . A A . 231 ARG HG3  1 1 
       19 39959 1 1 143 ARG HH11 H  78.863  -34.761  90.519 1.00 . A A . 231 ARG HH11 1 1 
       19 39960 1 1 143 ARG HH12 H  78.345  -35.911  89.330 1.00 . A A . 231 ARG HH12 1 1 
       19 39961 1 1 143 ARG HH21 H  81.336  -35.826  87.523 1.00 . A A . 231 ARG HH21 1 1 
       19 39962 1 1 143 ARG HH22 H  79.752  -36.516  87.628 1.00 . A A . 231 ARG HH22 1 1 
       19 39963 1 1 143 ARG N    N  82.371  -30.058  92.379 1.00 . A A . 231 ARG N    1 1 
       19 39964 1 1 143 ARG NE   N  81.149  -34.376  89.562 1.00 . A A . 231 ARG NE   1 1 
       19 39965 1 1 143 ARG NH1  N  79.045  -35.297  89.695 1.00 . A A . 231 ARG NH1  1 1 
       19 39966 1 1 143 ARG NH2  N  80.454  -35.903  87.988 1.00 . A A . 231 ARG NH2  1 1 
       19 39967 1 1 143 ARG O    O  81.695  -28.731  89.521 1.00 . A A . 231 ARG O    1 1 
       19 39968 1 1 144 GLY C    C  83.424  -26.952  88.139 1.00 . A A . 232 GLY C    1 1 
       19 39969 1 1 144 GLY CA   C  83.624  -26.775  89.631 1.00 . A A . 232 GLY CA   1 1 
       19 39970 1 1 144 GLY H    H  84.443  -28.250  90.912 1.00 . A A . 232 GLY H    1 1 
       19 39971 1 1 144 GLY HA2  H  82.810  -26.187  90.026 1.00 . A A . 232 GLY HA2  1 1 
       19 39972 1 1 144 GLY HA3  H  84.551  -26.246  89.798 1.00 . A A . 232 GLY HA3  1 1 
       19 39973 1 1 144 GLY N    N  83.675  -28.042  90.339 1.00 . A A . 232 GLY N    1 1 
       19 39974 1 1 144 GLY O    O  82.736  -26.157  87.500 1.00 . A A . 232 GLY O    1 1 
       19 39975 1 1 145 ALA C    C  82.939  -29.422  85.898 1.00 . A A . 233 ALA C    1 1 
       19 39976 1 1 145 ALA CA   C  83.912  -28.276  86.157 1.00 . A A . 233 ALA CA   1 1 
       19 39977 1 1 145 ALA CB   C  85.278  -28.599  85.569 1.00 . A A . 233 ALA CB   1 1 
       19 39978 1 1 145 ALA H    H  84.563  -28.596  88.145 1.00 . A A . 233 ALA H    1 1 
       19 39979 1 1 145 ALA HA   H  83.540  -27.386  85.671 1.00 . A A . 233 ALA HA   1 1 
       19 39980 1 1 145 ALA HB1  H  85.709  -27.702  85.148 1.00 . A A . 233 ALA HB1  1 1 
       19 39981 1 1 145 ALA HB2  H  85.924  -28.978  86.347 1.00 . A A . 233 ALA HB2  1 1 
       19 39982 1 1 145 ALA HB3  H  85.170  -29.344  84.796 1.00 . A A . 233 ALA HB3  1 1 
       19 39983 1 1 145 ALA N    N  84.028  -27.997  87.583 1.00 . A A . 233 ALA N    1 1 
       19 39984 1 1 145 ALA O    O  82.749  -30.291  86.750 1.00 . A A . 233 ALA O    1 1 
       19 39985 1 1 146 SER C    C  81.912  -31.317  83.219 1.00 . A A . 234 SER C    1 1 
       19 39986 1 1 146 SER CA   C  81.367  -30.453  84.352 1.00 . A A . 234 SER CA   1 1 
       19 39987 1 1 146 SER CB   C  80.037  -29.822  83.935 1.00 . A A . 234 SER CB   1 1 
       19 39988 1 1 146 SER H    H  82.518  -28.696  84.084 1.00 . A A . 234 SER H    1 1 
       19 39989 1 1 146 SER HA   H  81.204  -31.077  85.219 1.00 . A A . 234 SER HA   1 1 
       19 39990 1 1 146 SER HB2  H  79.438  -30.560  83.421 1.00 . A A . 234 SER HB2  1 1 
       19 39991 1 1 146 SER HB3  H  79.512  -29.482  84.815 1.00 . A A . 234 SER HB3  1 1 
       19 39992 1 1 146 SER HG   H  79.701  -28.822  82.285 1.00 . A A . 234 SER HG   1 1 
       19 39993 1 1 146 SER N    N  82.325  -29.416  84.720 1.00 . A A . 234 SER N    1 1 
       19 39994 1 1 146 SER O    O  81.244  -31.523  82.207 1.00 . A A . 234 SER O    1 1 
       19 39995 1 1 146 SER OG   O  80.244  -28.720  83.070 1.00 . A A . 234 SER OG   1 1 
       20 39996 1 1  12 SER C    C  59.136   58.975  81.342 1.00 . A A .  92 SER C    1 1 
       20 39997 1 1  12 SER CA   C  59.271   59.228  79.844 1.00 . A A .  92 SER CA   1 1 
       20 39998 1 1  12 SER CB   C  58.859   60.665  79.519 1.00 . A A .  92 SER CB   1 1 
       20 39999 1 1  12 SER H    H  57.654   57.907  79.492 1.00 . A A .  92 SER H    1 1 
       20 40000 1 1  12 SER HA   H  60.302   59.085  79.558 1.00 . A A .  92 SER HA   1 1 
       20 40001 1 1  12 SER HB2  H  59.497   61.350  80.055 1.00 . A A .  92 SER HB2  1 1 
       20 40002 1 1  12 SER HB3  H  58.960   60.834  78.457 1.00 . A A .  92 SER HB3  1 1 
       20 40003 1 1  12 SER HG   H  56.961   60.925  79.110 1.00 . A A .  92 SER HG   1 1 
       20 40004 1 1  12 SER N    N  58.460   58.284  79.082 1.00 . A A .  92 SER N    1 1 
       20 40005 1 1  12 SER O    O  58.037   58.769  81.852 1.00 . A A .  92 SER O    1 1 
       20 40006 1 1  12 SER OG   O  57.514   60.906  79.894 1.00 . A A .  92 SER OG   1 1 
       20 40007 1 1  13 GLY C    C  61.650   58.671  84.060 1.00 . A A .  93 GLY C    1 1 
       20 40008 1 1  13 GLY CA   C  60.255   58.761  83.476 1.00 . A A .  93 GLY CA   1 1 
       20 40009 1 1  13 GLY H    H  61.116   59.160  81.582 1.00 . A A .  93 GLY H    1 1 
       20 40010 1 1  13 GLY HA2  H  59.728   59.573  83.954 1.00 . A A .  93 GLY HA2  1 1 
       20 40011 1 1  13 GLY HA3  H  59.733   57.837  83.676 1.00 . A A .  93 GLY HA3  1 1 
       20 40012 1 1  13 GLY N    N  60.267   58.991  82.042 1.00 . A A .  93 GLY N    1 1 
       20 40013 1 1  13 GLY O    O  62.629   58.521  83.328 1.00 . A A .  93 GLY O    1 1 
       20 40014 1 1  14 LEU C    C  63.276   57.293  86.622 1.00 . A A .  94 LEU C    1 1 
       20 40015 1 1  14 LEU CA   C  63.030   58.692  86.065 1.00 . A A .  94 LEU CA   1 1 
       20 40016 1 1  14 LEU CB   C  63.088   59.720  87.196 1.00 . A A .  94 LEU CB   1 1 
       20 40017 1 1  14 LEU CD1  C  62.885   62.113  87.914 1.00 . A A .  94 LEU CD1  1 1 
       20 40018 1 1  14 LEU CD2  C  64.664   61.445  86.289 1.00 . A A .  94 LEU CD2  1 1 
       20 40019 1 1  14 LEU CG   C  63.245   61.181  86.769 1.00 . A A .  94 LEU CG   1 1 
       20 40020 1 1  14 LEU H    H  60.928   58.882  85.912 1.00 . A A .  94 LEU H    1 1 
       20 40021 1 1  14 LEU HA   H  63.801   58.920  85.343 1.00 . A A .  94 LEU HA   1 1 
       20 40022 1 1  14 LEU HB2  H  62.173   59.639  87.762 1.00 . A A .  94 LEU HB2  1 1 
       20 40023 1 1  14 LEU HB3  H  63.926   59.467  87.830 1.00 . A A .  94 LEU HB3  1 1 
       20 40024 1 1  14 LEU HD11 H  61.900   61.868  88.282 1.00 . A A .  94 LEU HD11 1 1 
       20 40025 1 1  14 LEU HD12 H  62.894   63.135  87.563 1.00 . A A .  94 LEU HD12 1 1 
       20 40026 1 1  14 LEU HD13 H  63.605   62.001  88.711 1.00 . A A .  94 LEU HD13 1 1 
       20 40027 1 1  14 LEU HD21 H  65.367   61.091  87.030 1.00 . A A .  94 LEU HD21 1 1 
       20 40028 1 1  14 LEU HD22 H  64.803   62.507  86.140 1.00 . A A .  94 LEU HD22 1 1 
       20 40029 1 1  14 LEU HD23 H  64.833   60.926  85.357 1.00 . A A .  94 LEU HD23 1 1 
       20 40030 1 1  14 LEU HG   H  62.571   61.384  85.949 1.00 . A A .  94 LEU HG   1 1 
       20 40031 1 1  14 LEU N    N  61.743   58.764  85.381 1.00 . A A .  94 LEU N    1 1 
       20 40032 1 1  14 LEU O    O  63.052   57.037  87.804 1.00 . A A .  94 LEU O    1 1 
       20 40033 1 1  15 VAL C    C  65.005   54.979  87.326 1.00 . A A .  95 VAL C    1 1 
       20 40034 1 1  15 VAL CA   C  64.016   55.019  86.166 1.00 . A A .  95 VAL CA   1 1 
       20 40035 1 1  15 VAL CB   C  64.579   54.191  84.996 1.00 . A A .  95 VAL CB   1 1 
       20 40036 1 1  15 VAL CG1  C  65.845   54.832  84.449 1.00 . A A .  95 VAL CG1  1 1 
       20 40037 1 1  15 VAL CG2  C  64.842   52.759  85.435 1.00 . A A .  95 VAL CG2  1 1 
       20 40038 1 1  15 VAL H    H  63.895   56.656  84.831 1.00 . A A .  95 VAL H    1 1 
       20 40039 1 1  15 VAL HA   H  63.086   54.570  86.484 1.00 . A A .  95 VAL HA   1 1 
       20 40040 1 1  15 VAL HB   H  63.841   54.173  84.207 1.00 . A A .  95 VAL HB   1 1 
       20 40041 1 1  15 VAL HG11 H  66.003   55.785  84.932 1.00 . A A .  95 VAL HG11 1 1 
       20 40042 1 1  15 VAL HG12 H  66.688   54.184  84.643 1.00 . A A .  95 VAL HG12 1 1 
       20 40043 1 1  15 VAL HG13 H  65.742   54.980  83.384 1.00 . A A .  95 VAL HG13 1 1 
       20 40044 1 1  15 VAL HG21 H  65.328   52.222  84.636 1.00 . A A .  95 VAL HG21 1 1 
       20 40045 1 1  15 VAL HG22 H  65.480   52.761  86.307 1.00 . A A .  95 VAL HG22 1 1 
       20 40046 1 1  15 VAL HG23 H  63.906   52.278  85.676 1.00 . A A .  95 VAL HG23 1 1 
       20 40047 1 1  15 VAL N    N  63.738   56.392  85.760 1.00 . A A .  95 VAL N    1 1 
       20 40048 1 1  15 VAL O    O  66.038   55.650  87.316 1.00 . A A .  95 VAL O    1 1 
       20 40049 1 1  16 PRO C    C  66.832   53.285  89.229 1.00 . A A .  96 PRO C    1 1 
       20 40050 1 1  16 PRO CA   C  65.535   54.025  89.535 1.00 . A A .  96 PRO CA   1 1 
       20 40051 1 1  16 PRO CB   C  64.666   53.207  90.493 1.00 . A A .  96 PRO CB   1 1 
       20 40052 1 1  16 PRO CD   C  63.471   53.344  88.427 1.00 . A A .  96 PRO CD   1 1 
       20 40053 1 1  16 PRO CG   C  63.733   52.453  89.608 1.00 . A A .  96 PRO CG   1 1 
       20 40054 1 1  16 PRO HA   H  65.764   54.982  89.981 1.00 . A A .  96 PRO HA   1 1 
       20 40055 1 1  16 PRO HB2  H  65.290   52.540  91.070 1.00 . A A .  96 PRO HB2  1 1 
       20 40056 1 1  16 PRO HB3  H  64.131   53.871  91.155 1.00 . A A .  96 PRO HB3  1 1 
       20 40057 1 1  16 PRO HD2  H  63.347   52.756  87.529 1.00 . A A .  96 PRO HD2  1 1 
       20 40058 1 1  16 PRO HD3  H  62.598   53.956  88.602 1.00 . A A .  96 PRO HD3  1 1 
       20 40059 1 1  16 PRO HG2  H  64.196   51.532  89.289 1.00 . A A .  96 PRO HG2  1 1 
       20 40060 1 1  16 PRO HG3  H  62.813   52.249  90.135 1.00 . A A .  96 PRO HG3  1 1 
       20 40061 1 1  16 PRO N    N  64.686   54.174  88.349 1.00 . A A .  96 PRO N    1 1 
       20 40062 1 1  16 PRO O    O  66.844   52.324  88.460 1.00 . A A .  96 PRO O    1 1 
       20 40063 1 1  17 ARG C    C  69.312   51.776  90.350 1.00 . A A .  97 ARG C    1 1 
       20 40064 1 1  17 ARG CA   C  69.227   53.119  89.630 1.00 . A A .  97 ARG CA   1 1 
       20 40065 1 1  17 ARG CB   C  70.340   54.046  90.122 1.00 . A A .  97 ARG CB   1 1 
       20 40066 1 1  17 ARG CD   C  70.477   55.317  87.960 1.00 . A A .  97 ARG CD   1 1 
       20 40067 1 1  17 ARG CG   C  70.324   55.419  89.469 1.00 . A A .  97 ARG CG   1 1 
       20 40068 1 1  17 ARG CZ   C  72.252   54.750  86.356 1.00 . A A .  97 ARG CZ   1 1 
       20 40069 1 1  17 ARG H    H  67.851   54.508  90.440 1.00 . A A .  97 ARG H    1 1 
       20 40070 1 1  17 ARG HA   H  69.351   52.954  88.570 1.00 . A A .  97 ARG HA   1 1 
       20 40071 1 1  17 ARG HB2  H  70.236   54.178  91.190 1.00 . A A .  97 ARG HB2  1 1 
       20 40072 1 1  17 ARG HB3  H  71.294   53.584  89.917 1.00 . A A .  97 ARG HB3  1 1 
       20 40073 1 1  17 ARG HD2  H  69.657   54.737  87.566 1.00 . A A .  97 ARG HD2  1 1 
       20 40074 1 1  17 ARG HD3  H  70.446   56.313  87.541 1.00 . A A .  97 ARG HD3  1 1 
       20 40075 1 1  17 ARG HE   H  72.215   54.176  88.266 1.00 . A A .  97 ARG HE   1 1 
       20 40076 1 1  17 ARG HG2  H  69.385   55.902  89.693 1.00 . A A .  97 ARG HG2  1 1 
       20 40077 1 1  17 ARG HG3  H  71.139   56.004  89.867 1.00 . A A .  97 ARG HG3  1 1 
       20 40078 1 1  17 ARG HH11 H  70.759   55.884  85.605 1.00 . A A .  97 ARG HH11 1 1 
       20 40079 1 1  17 ARG HH12 H  72.017   55.477  84.485 1.00 . A A .  97 ARG HH12 1 1 
       20 40080 1 1  17 ARG HH21 H  73.877   53.633  86.802 1.00 . A A .  97 ARG HH21 1 1 
       20 40081 1 1  17 ARG HH22 H  73.790   54.196  85.167 1.00 . A A .  97 ARG HH22 1 1 
       20 40082 1 1  17 ARG N    N  67.924   53.739  89.838 1.00 . A A .  97 ARG N    1 1 
       20 40083 1 1  17 ARG NE   N  71.735   54.680  87.577 1.00 . A A .  97 ARG NE   1 1 
       20 40084 1 1  17 ARG NH1  N  71.624   55.426  85.404 1.00 . A A .  97 ARG NH1  1 1 
       20 40085 1 1  17 ARG NH2  N  73.401   54.143  86.086 1.00 . A A .  97 ARG NH2  1 1 
       20 40086 1 1  17 ARG O    O  68.537   51.501  91.265 1.00 . A A .  97 ARG O    1 1 
       20 40087 1 1  18 GLY C    C  71.808   49.061  90.306 1.00 . A A .  98 GLY C    1 1 
       20 40088 1 1  18 GLY CA   C  70.428   49.640  90.544 1.00 . A A .  98 GLY CA   1 1 
       20 40089 1 1  18 GLY H    H  70.849   51.217  89.195 1.00 . A A .  98 GLY H    1 1 
       20 40090 1 1  18 GLY HA2  H  70.266   49.733  91.608 1.00 . A A .  98 GLY HA2  1 1 
       20 40091 1 1  18 GLY HA3  H  69.692   48.964  90.134 1.00 . A A .  98 GLY HA3  1 1 
       20 40092 1 1  18 GLY N    N  70.260   50.944  89.929 1.00 . A A .  98 GLY N    1 1 
       20 40093 1 1  18 GLY O    O  72.808   49.777  90.368 1.00 . A A .  98 GLY O    1 1 
       20 40094 1 1  19 SER C    C  72.906   45.692  89.214 1.00 . A A .  99 SER C    1 1 
       20 40095 1 1  19 SER CA   C  73.134   47.085  89.794 1.00 . A A .  99 SER CA   1 1 
       20 40096 1 1  19 SER CB   C  73.938   46.984  91.091 1.00 . A A .  99 SER CB   1 1 
       20 40097 1 1  19 SER H    H  71.033   47.244  90.000 1.00 . A A .  99 SER H    1 1 
       20 40098 1 1  19 SER HA   H  73.692   47.672  89.079 1.00 . A A .  99 SER HA   1 1 
       20 40099 1 1  19 SER HB2  H  74.965   46.748  90.857 1.00 . A A .  99 SER HB2  1 1 
       20 40100 1 1  19 SER HB3  H  73.894   47.929  91.613 1.00 . A A .  99 SER HB3  1 1 
       20 40101 1 1  19 SER HG   H  72.933   46.376  92.659 1.00 . A A .  99 SER HG   1 1 
       20 40102 1 1  19 SER N    N  71.865   47.761  90.036 1.00 . A A .  99 SER N    1 1 
       20 40103 1 1  19 SER O    O  71.766   45.255  89.049 1.00 . A A .  99 SER O    1 1 
       20 40104 1 1  19 SER OG   O  73.418   45.972  91.937 1.00 . A A .  99 SER OG   1 1 
       20 40105 1 1  20 HIS C    C  74.974   42.745  88.963 1.00 . A A . 100 HIS C    1 1 
       20 40106 1 1  20 HIS CA   C  73.917   43.656  88.345 1.00 . A A . 100 HIS CA   1 1 
       20 40107 1 1  20 HIS CB   C  74.093   43.703  86.827 1.00 . A A . 100 HIS CB   1 1 
       20 40108 1 1  20 HIS CD2  C  72.470   45.154  85.418 1.00 . A A . 100 HIS CD2  1 1 
       20 40109 1 1  20 HIS CE1  C  70.808   43.730  85.278 1.00 . A A . 100 HIS CE1  1 1 
       20 40110 1 1  20 HIS CG   C  72.834   44.036  86.089 1.00 . A A . 100 HIS CG   1 1 
       20 40111 1 1  20 HIS H    H  74.878   45.401  89.061 1.00 . A A . 100 HIS H    1 1 
       20 40112 1 1  20 HIS HA   H  72.941   43.258  88.573 1.00 . A A . 100 HIS HA   1 1 
       20 40113 1 1  20 HIS HB2  H  74.830   44.453  86.580 1.00 . A A . 100 HIS HB2  1 1 
       20 40114 1 1  20 HIS HB3  H  74.437   42.738  86.481 1.00 . A A . 100 HIS HB3  1 1 
       20 40115 1 1  20 HIS HD1  H  71.729   42.263  86.366 1.00 . A A . 100 HIS HD1  1 1 
       20 40116 1 1  20 HIS HD2  H  73.063   46.049  85.294 1.00 . A A . 100 HIS HD2  1 1 
       20 40117 1 1  20 HIS HE1  H  69.856   43.283  85.034 1.00 . A A . 100 HIS HE1  1 1 
       20 40118 1 1  20 HIS N    N  73.997   45.000  88.906 1.00 . A A . 100 HIS N    1 1 
       20 40119 1 1  20 HIS ND1  N  71.770   43.164  85.983 1.00 . A A . 100 HIS ND1  1 1 
       20 40120 1 1  20 HIS NE2  N  71.207   44.939  84.923 1.00 . A A . 100 HIS NE2  1 1 
       20 40121 1 1  20 HIS O    O  75.856   43.205  89.689 1.00 . A A . 100 HIS O    1 1 
       20 40122 1 1  21 MET C    C  75.677   39.135  88.490 1.00 . A A . 101 MET C    1 1 
       20 40123 1 1  21 MET CA   C  75.827   40.478  89.198 1.00 . A A . 101 MET CA   1 1 
       20 40124 1 1  21 MET CB   C  75.623   40.298  90.704 1.00 . A A . 101 MET CB   1 1 
       20 40125 1 1  21 MET CE   C  74.947   38.609  93.438 1.00 . A A . 101 MET CE   1 1 
       20 40126 1 1  21 MET CG   C  74.214   39.868  91.080 1.00 . A A . 101 MET CG   1 1 
       20 40127 1 1  21 MET H    H  74.154   41.145  88.087 1.00 . A A . 101 MET H    1 1 
       20 40128 1 1  21 MET HA   H  76.822   40.855  89.022 1.00 . A A . 101 MET HA   1 1 
       20 40129 1 1  21 MET HB2  H  76.313   39.550  91.063 1.00 . A A . 101 MET HB2  1 1 
       20 40130 1 1  21 MET HB3  H  75.832   41.236  91.199 1.00 . A A . 101 MET HB3  1 1 
       20 40131 1 1  21 MET HE1  H  75.308   38.837  94.429 1.00 . A A . 101 MET HE1  1 1 
       20 40132 1 1  21 MET HE2  H  74.371   37.697  93.466 1.00 . A A . 101 MET HE2  1 1 
       20 40133 1 1  21 MET HE3  H  75.785   38.485  92.768 1.00 . A A . 101 MET HE3  1 1 
       20 40134 1 1  21 MET HG2  H  73.509   40.513  90.579 1.00 . A A . 101 MET HG2  1 1 
       20 40135 1 1  21 MET HG3  H  74.065   38.850  90.750 1.00 . A A . 101 MET HG3  1 1 
       20 40136 1 1  21 MET N    N  74.879   41.452  88.672 1.00 . A A . 101 MET N    1 1 
       20 40137 1 1  21 MET O    O  74.565   38.641  88.307 1.00 . A A . 101 MET O    1 1 
       20 40138 1 1  21 MET SD   S  73.913   39.951  92.856 1.00 . A A . 101 MET SD   1 1 
       20 40139 1 1  22 SER C    C  78.002   36.425  87.809 1.00 . A A . 102 SER C    1 1 
       20 40140 1 1  22 SER CA   C  76.797   37.267  87.403 1.00 . A A . 102 SER CA   1 1 
       20 40141 1 1  22 SER CB   C  76.796   37.481  85.888 1.00 . A A . 102 SER CB   1 1 
       20 40142 1 1  22 SER H    H  77.659   38.996  88.270 1.00 . A A . 102 SER H    1 1 
       20 40143 1 1  22 SER HA   H  75.896   36.744  87.684 1.00 . A A . 102 SER HA   1 1 
       20 40144 1 1  22 SER HB2  H  77.763   37.846  85.578 1.00 . A A . 102 SER HB2  1 1 
       20 40145 1 1  22 SER HB3  H  76.591   36.541  85.395 1.00 . A A . 102 SER HB3  1 1 
       20 40146 1 1  22 SER HG   H  76.060   38.830  84.674 1.00 . A A . 102 SER HG   1 1 
       20 40147 1 1  22 SER N    N  76.804   38.550  88.095 1.00 . A A . 102 SER N    1 1 
       20 40148 1 1  22 SER O    O  79.027   36.954  88.236 1.00 . A A . 102 SER O    1 1 
       20 40149 1 1  22 SER OG   O  75.808   38.422  85.506 1.00 . A A . 102 SER OG   1 1 
       20 40150 1 1  23 ASN C    C  78.910   32.946  87.145 1.00 . A A . 103 ASN C    1 1 
       20 40151 1 1  23 ASN CA   C  78.948   34.192  88.023 1.00 . A A . 103 ASN CA   1 1 
       20 40152 1 1  23 ASN CB   C  78.846   33.794  89.497 1.00 . A A . 103 ASN CB   1 1 
       20 40153 1 1  23 ASN CG   C  80.189   33.414  90.088 1.00 . A A . 103 ASN CG   1 1 
       20 40154 1 1  23 ASN H    H  77.029   34.747  87.324 1.00 . A A . 103 ASN H    1 1 
       20 40155 1 1  23 ASN HA   H  79.885   34.704  87.862 1.00 . A A . 103 ASN HA   1 1 
       20 40156 1 1  23 ASN HB2  H  78.449   34.626  90.061 1.00 . A A . 103 ASN HB2  1 1 
       20 40157 1 1  23 ASN HB3  H  78.179   32.950  89.591 1.00 . A A . 103 ASN HB3  1 1 
       20 40158 1 1  23 ASN HD21 H  79.366   31.867  91.028 1.00 . A A . 103 ASN HD21 1 1 
       20 40159 1 1  23 ASN HD22 H  81.063   32.076  91.271 1.00 . A A . 103 ASN HD22 1 1 
       20 40160 1 1  23 ASN N    N  77.870   35.110  87.671 1.00 . A A . 103 ASN N    1 1 
       20 40161 1 1  23 ASN ND2  N  80.208   32.344  90.875 1.00 . A A . 103 ASN ND2  1 1 
       20 40162 1 1  23 ASN O    O  77.840   32.436  86.816 1.00 . A A . 103 ASN O    1 1 
       20 40163 1 1  23 ASN OD1  O  81.199   34.074  89.840 1.00 . A A . 103 ASN OD1  1 1 
       20 40164 1 1  24 LYS C    C  81.065   30.210  86.594 1.00 . A A . 104 LYS C    1 1 
       20 40165 1 1  24 LYS CA   C  80.192   31.269  85.930 1.00 . A A . 104 LYS CA   1 1 
       20 40166 1 1  24 LYS CB   C  80.768   31.635  84.561 1.00 . A A . 104 LYS CB   1 1 
       20 40167 1 1  24 LYS CD   C  82.392   33.109  83.336 1.00 . A A . 104 LYS CD   1 1 
       20 40168 1 1  24 LYS CE   C  83.109   32.201  82.348 1.00 . A A . 104 LYS CE   1 1 
       20 40169 1 1  24 LYS CG   C  82.086   32.387  84.636 1.00 . A A . 104 LYS CG   1 1 
       20 40170 1 1  24 LYS H    H  80.908   32.908  87.064 1.00 . A A . 104 LYS H    1 1 
       20 40171 1 1  24 LYS HA   H  79.198   30.868  85.798 1.00 . A A . 104 LYS HA   1 1 
       20 40172 1 1  24 LYS HB2  H  80.926   30.729  83.996 1.00 . A A . 104 LYS HB2  1 1 
       20 40173 1 1  24 LYS HB3  H  80.054   32.256  84.038 1.00 . A A . 104 LYS HB3  1 1 
       20 40174 1 1  24 LYS HD2  H  81.465   33.441  82.892 1.00 . A A . 104 LYS HD2  1 1 
       20 40175 1 1  24 LYS HD3  H  83.019   33.963  83.547 1.00 . A A . 104 LYS HD3  1 1 
       20 40176 1 1  24 LYS HE2  H  83.590   32.812  81.601 1.00 . A A . 104 LYS HE2  1 1 
       20 40177 1 1  24 LYS HE3  H  83.857   31.632  82.882 1.00 . A A . 104 LYS HE3  1 1 
       20 40178 1 1  24 LYS HG2  H  82.032   33.113  85.434 1.00 . A A . 104 LYS HG2  1 1 
       20 40179 1 1  24 LYS HG3  H  82.880   31.683  84.841 1.00 . A A . 104 LYS HG3  1 1 
       20 40180 1 1  24 LYS HZ1  H  81.189   31.570  81.822 1.00 . A A . 104 LYS HZ1  1 1 
       20 40181 1 1  24 LYS HZ2  H  82.282   30.304  82.070 1.00 . A A . 104 LYS HZ2  1 1 
       20 40182 1 1  24 LYS HZ3  H  82.365   31.229  80.656 1.00 . A A . 104 LYS HZ3  1 1 
       20 40183 1 1  24 LYS N    N  80.088   32.458  86.769 1.00 . A A . 104 LYS N    1 1 
       20 40184 1 1  24 LYS NZ   N  82.171   31.260  81.677 1.00 . A A . 104 LYS NZ   1 1 
       20 40185 1 1  24 LYS O    O  81.927   30.510  87.421 1.00 . A A . 104 LYS O    1 1 
       20 40186 1 1  25 PRO C    C  83.047   27.799  86.291 1.00 . A A . 105 PRO C    1 1 
       20 40187 1 1  25 PRO CA   C  81.599   27.811  86.770 1.00 . A A . 105 PRO CA   1 1 
       20 40188 1 1  25 PRO CB   C  80.849   26.588  86.236 1.00 . A A . 105 PRO CB   1 1 
       20 40189 1 1  25 PRO CD   C  79.831   28.510  85.243 1.00 . A A . 105 PRO CD   1 1 
       20 40190 1 1  25 PRO CG   C  80.178   27.068  84.996 1.00 . A A . 105 PRO CG   1 1 
       20 40191 1 1  25 PRO HA   H  81.579   27.805  87.851 1.00 . A A . 105 PRO HA   1 1 
       20 40192 1 1  25 PRO HB2  H  81.552   25.795  86.026 1.00 . A A . 105 PRO HB2  1 1 
       20 40193 1 1  25 PRO HB3  H  80.130   26.255  86.970 1.00 . A A . 105 PRO HB3  1 1 
       20 40194 1 1  25 PRO HD2  H  79.912   29.079  84.330 1.00 . A A . 105 PRO HD2  1 1 
       20 40195 1 1  25 PRO HD3  H  78.836   28.592  85.654 1.00 . A A . 105 PRO HD3  1 1 
       20 40196 1 1  25 PRO HG2  H  80.852   26.983  84.158 1.00 . A A . 105 PRO HG2  1 1 
       20 40197 1 1  25 PRO HG3  H  79.281   26.492  84.818 1.00 . A A . 105 PRO HG3  1 1 
       20 40198 1 1  25 PRO N    N  80.841   28.941  86.224 1.00 . A A . 105 PRO N    1 1 
       20 40199 1 1  25 PRO O    O  83.972   27.624  87.084 1.00 . A A . 105 PRO O    1 1 
       20 40200 1 1  26 SER C    C  85.278   26.660  84.646 1.00 . A A . 106 SER C    1 1 
       20 40201 1 1  26 SER CA   C  84.571   27.990  84.404 1.00 . A A . 106 SER CA   1 1 
       20 40202 1 1  26 SER CB   C  85.401   29.136  84.986 1.00 . A A . 106 SER CB   1 1 
       20 40203 1 1  26 SER H    H  82.458   28.117  84.407 1.00 . A A . 106 SER H    1 1 
       20 40204 1 1  26 SER HA   H  84.466   28.139  83.339 1.00 . A A . 106 SER HA   1 1 
       20 40205 1 1  26 SER HB2  H  84.755   29.973  85.198 1.00 . A A . 106 SER HB2  1 1 
       20 40206 1 1  26 SER HB3  H  85.874   28.805  85.900 1.00 . A A . 106 SER HB3  1 1 
       20 40207 1 1  26 SER HG   H  86.978   30.194  84.504 1.00 . A A . 106 SER HG   1 1 
       20 40208 1 1  26 SER N    N  83.236   27.984  84.988 1.00 . A A . 106 SER N    1 1 
       20 40209 1 1  26 SER O    O  86.403   26.623  85.144 1.00 . A A . 106 SER O    1 1 
       20 40210 1 1  26 SER OG   O  86.405   29.553  84.077 1.00 . A A . 106 SER OG   1 1 
       20 40211 1 1  27 LYS C    C  84.302   23.184  83.785 1.00 . A A . 107 LYS C    1 1 
       20 40212 1 1  27 LYS CA   C  85.170   24.235  84.470 1.00 . A A . 107 LYS CA   1 1 
       20 40213 1 1  27 LYS CB   C  85.303   23.910  85.960 1.00 . A A . 107 LYS CB   1 1 
       20 40214 1 1  27 LYS CD   C  86.313   22.399  87.694 1.00 . A A . 107 LYS CD   1 1 
       20 40215 1 1  27 LYS CE   C  87.472   21.473  88.031 1.00 . A A . 107 LYS CE   1 1 
       20 40216 1 1  27 LYS CG   C  86.410   22.917  86.269 1.00 . A A . 107 LYS CG   1 1 
       20 40217 1 1  27 LYS H    H  83.714   25.662  83.902 1.00 . A A . 107 LYS H    1 1 
       20 40218 1 1  27 LYS HA   H  86.150   24.225  84.019 1.00 . A A . 107 LYS HA   1 1 
       20 40219 1 1  27 LYS HB2  H  85.506   24.823  86.499 1.00 . A A . 107 LYS HB2  1 1 
       20 40220 1 1  27 LYS HB3  H  84.369   23.495  86.310 1.00 . A A . 107 LYS HB3  1 1 
       20 40221 1 1  27 LYS HD2  H  86.326   23.237  88.375 1.00 . A A . 107 LYS HD2  1 1 
       20 40222 1 1  27 LYS HD3  H  85.386   21.855  87.808 1.00 . A A . 107 LYS HD3  1 1 
       20 40223 1 1  27 LYS HE2  H  88.375   21.875  87.594 1.00 . A A . 107 LYS HE2  1 1 
       20 40224 1 1  27 LYS HE3  H  87.581   21.431  89.105 1.00 . A A . 107 LYS HE3  1 1 
       20 40225 1 1  27 LYS HG2  H  86.334   22.083  85.588 1.00 . A A . 107 LYS HG2  1 1 
       20 40226 1 1  27 LYS HG3  H  87.366   23.405  86.137 1.00 . A A . 107 LYS HG3  1 1 
       20 40227 1 1  27 LYS HZ1  H  87.985   19.858  86.811 1.00 . A A . 107 LYS HZ1  1 1 
       20 40228 1 1  27 LYS HZ2  H  86.320   20.031  87.055 1.00 . A A . 107 LYS HZ2  1 1 
       20 40229 1 1  27 LYS HZ3  H  87.296   19.408  88.289 1.00 . A A . 107 LYS HZ3  1 1 
       20 40230 1 1  27 LYS N    N  84.608   25.569  84.293 1.00 . A A . 107 LYS N    1 1 
       20 40231 1 1  27 LYS NZ   N  87.252   20.097  87.510 1.00 . A A . 107 LYS NZ   1 1 
       20 40232 1 1  27 LYS O    O  83.637   22.375  84.433 1.00 . A A . 107 LYS O    1 1 
       20 40233 1 1  28 PRO C    C  84.075   20.823  81.733 1.00 . A A . 108 PRO C    1 1 
       20 40234 1 1  28 PRO CA   C  83.531   22.244  81.642 1.00 . A A . 108 PRO CA   1 1 
       20 40235 1 1  28 PRO CB   C  83.676   22.782  80.217 1.00 . A A . 108 PRO CB   1 1 
       20 40236 1 1  28 PRO CD   C  85.080   24.128  81.607 1.00 . A A . 108 PRO CD   1 1 
       20 40237 1 1  28 PRO CG   C  84.958   23.541  80.227 1.00 . A A . 108 PRO CG   1 1 
       20 40238 1 1  28 PRO HA   H  82.488   22.248  81.925 1.00 . A A . 108 PRO HA   1 1 
       20 40239 1 1  28 PRO HB2  H  83.711   21.956  79.519 1.00 . A A . 108 PRO HB2  1 1 
       20 40240 1 1  28 PRO HB3  H  82.840   23.423  79.982 1.00 . A A . 108 PRO HB3  1 1 
       20 40241 1 1  28 PRO HD2  H  86.114   24.157  81.914 1.00 . A A . 108 PRO HD2  1 1 
       20 40242 1 1  28 PRO HD3  H  84.647   25.117  81.636 1.00 . A A . 108 PRO HD3  1 1 
       20 40243 1 1  28 PRO HG2  H  85.782   22.875  80.029 1.00 . A A . 108 PRO HG2  1 1 
       20 40244 1 1  28 PRO HG3  H  84.923   24.329  79.488 1.00 . A A . 108 PRO HG3  1 1 
       20 40245 1 1  28 PRO N    N  84.309   23.192  82.444 1.00 . A A . 108 PRO N    1 1 
       20 40246 1 1  28 PRO O    O  85.285   20.615  81.820 1.00 . A A . 108 PRO O    1 1 
       20 40247 1 1  29 LYS C    C  83.082   17.675  80.567 1.00 . A A . 109 LYS C    1 1 
       20 40248 1 1  29 LYS CA   C  83.563   18.444  81.794 1.00 . A A . 109 LYS CA   1 1 
       20 40249 1 1  29 LYS CB   C  82.994   17.806  83.063 1.00 . A A . 109 LYS CB   1 1 
       20 40250 1 1  29 LYS CD   C  80.969   17.357  84.480 1.00 . A A . 109 LYS CD   1 1 
       20 40251 1 1  29 LYS CE   C  81.016   18.470  85.516 1.00 . A A . 109 LYS CE   1 1 
       20 40252 1 1  29 LYS CG   C  81.476   17.831  83.129 1.00 . A A . 109 LYS CG   1 1 
       20 40253 1 1  29 LYS H    H  82.223   20.075  81.644 1.00 . A A . 109 LYS H    1 1 
       20 40254 1 1  29 LYS HA   H  84.641   18.399  81.831 1.00 . A A . 109 LYS HA   1 1 
       20 40255 1 1  29 LYS HB2  H  83.318   16.776  83.111 1.00 . A A . 109 LYS HB2  1 1 
       20 40256 1 1  29 LYS HB3  H  83.379   18.337  83.922 1.00 . A A . 109 LYS HB3  1 1 
       20 40257 1 1  29 LYS HD2  H  79.947   17.022  84.374 1.00 . A A . 109 LYS HD2  1 1 
       20 40258 1 1  29 LYS HD3  H  81.586   16.536  84.818 1.00 . A A . 109 LYS HD3  1 1 
       20 40259 1 1  29 LYS HE2  H  82.027   18.561  85.880 1.00 . A A . 109 LYS HE2  1 1 
       20 40260 1 1  29 LYS HE3  H  80.719   19.395  85.044 1.00 . A A . 109 LYS HE3  1 1 
       20 40261 1 1  29 LYS HG2  H  81.135   18.843  82.963 1.00 . A A . 109 LYS HG2  1 1 
       20 40262 1 1  29 LYS HG3  H  81.081   17.185  82.358 1.00 . A A . 109 LYS HG3  1 1 
       20 40263 1 1  29 LYS HZ1  H  79.343   17.557  86.371 1.00 . A A . 109 LYS HZ1  1 1 
       20 40264 1 1  29 LYS HZ2  H  79.690   19.085  87.007 1.00 . A A . 109 LYS HZ2  1 1 
       20 40265 1 1  29 LYS HZ3  H  80.638   17.754  87.441 1.00 . A A . 109 LYS HZ3  1 1 
       20 40266 1 1  29 LYS N    N  83.174   19.847  81.714 1.00 . A A . 109 LYS N    1 1 
       20 40267 1 1  29 LYS NZ   N  80.108   18.197  86.664 1.00 . A A . 109 LYS NZ   1 1 
       20 40268 1 1  29 LYS O    O  81.892   17.676  80.247 1.00 . A A . 109 LYS O    1 1 
       20 40269 1 1  30 THR C    C  82.729   15.107  79.021 1.00 . A A . 110 THR C    1 1 
       20 40270 1 1  30 THR CA   C  83.685   16.247  78.690 1.00 . A A . 110 THR CA   1 1 
       20 40271 1 1  30 THR CB   C  84.950   15.668  78.030 1.00 . A A . 110 THR CB   1 1 
       20 40272 1 1  30 THR CG2  C  84.721   15.424  76.545 1.00 . A A . 110 THR CG2  1 1 
       20 40273 1 1  30 THR H    H  84.944   17.059  80.185 1.00 . A A . 110 THR H    1 1 
       20 40274 1 1  30 THR HA   H  83.207   16.912  77.984 1.00 . A A . 110 THR HA   1 1 
       20 40275 1 1  30 THR HB   H  85.184   14.725  78.502 1.00 . A A . 110 THR HB   1 1 
       20 40276 1 1  30 THR HG1  H  85.925   17.340  77.651 1.00 . A A . 110 THR HG1  1 1 
       20 40277 1 1  30 THR HG21 H  85.440   15.990  75.972 1.00 . A A . 110 THR HG21 1 1 
       20 40278 1 1  30 THR HG22 H  83.723   15.734  76.278 1.00 . A A . 110 THR HG22 1 1 
       20 40279 1 1  30 THR HG23 H  84.840   14.372  76.332 1.00 . A A . 110 THR HG23 1 1 
       20 40280 1 1  30 THR N    N  84.013   17.020  79.881 1.00 . A A . 110 THR N    1 1 
       20 40281 1 1  30 THR O    O  82.864   14.451  80.052 1.00 . A A . 110 THR O    1 1 
       20 40282 1 1  30 THR OG1  O  86.050   16.566  78.206 1.00 . A A . 110 THR OG1  1 1 
       20 40283 1 1  31 ASN C    C  80.655   12.951  77.084 1.00 . A A . 111 ASN C    1 1 
       20 40284 1 1  31 ASN CA   C  80.784   13.813  78.336 1.00 . A A . 111 ASN CA   1 1 
       20 40285 1 1  31 ASN CB   C  79.423   14.408  78.703 1.00 . A A . 111 ASN CB   1 1 
       20 40286 1 1  31 ASN CG   C  79.133   15.695  77.955 1.00 . A A . 111 ASN CG   1 1 
       20 40287 1 1  31 ASN H    H  81.706   15.433  77.334 1.00 . A A . 111 ASN H    1 1 
       20 40288 1 1  31 ASN HA   H  81.128   13.194  79.151 1.00 . A A . 111 ASN HA   1 1 
       20 40289 1 1  31 ASN HB2  H  78.648   13.693  78.463 1.00 . A A . 111 ASN HB2  1 1 
       20 40290 1 1  31 ASN HB3  H  79.400   14.615  79.762 1.00 . A A . 111 ASN HB3  1 1 
       20 40291 1 1  31 ASN HD21 H  78.019   14.707  76.636 1.00 . A A . 111 ASN HD21 1 1 
       20 40292 1 1  31 ASN HD22 H  78.154   16.410  76.379 1.00 . A A . 111 ASN HD22 1 1 
       20 40293 1 1  31 ASN N    N  81.763   14.876  78.137 1.00 . A A . 111 ASN N    1 1 
       20 40294 1 1  31 ASN ND2  N  78.357   15.594  76.883 1.00 . A A . 111 ASN ND2  1 1 
       20 40295 1 1  31 ASN O    O  79.865   13.254  76.190 1.00 . A A . 111 ASN O    1 1 
       20 40296 1 1  31 ASN OD1  O  79.602   16.767  78.338 1.00 . A A . 111 ASN OD1  1 1 
       20 40297 1 1  32 MET C    C  80.890    9.596  76.297 1.00 . A A . 112 MET C    1 1 
       20 40298 1 1  32 MET CA   C  81.407   10.970  75.886 1.00 . A A . 112 MET CA   1 1 
       20 40299 1 1  32 MET CB   C  82.804   10.842  75.275 1.00 . A A . 112 MET CB   1 1 
       20 40300 1 1  32 MET CE   C  83.696   11.824  71.494 1.00 . A A . 112 MET CE   1 1 
       20 40301 1 1  32 MET CG   C  83.094   11.876  74.199 1.00 . A A . 112 MET CG   1 1 
       20 40302 1 1  32 MET H    H  82.045   11.689  77.772 1.00 . A A . 112 MET H    1 1 
       20 40303 1 1  32 MET HA   H  80.738   11.388  75.149 1.00 . A A . 112 MET HA   1 1 
       20 40304 1 1  32 MET HB2  H  83.538   10.954  76.058 1.00 . A A . 112 MET HB2  1 1 
       20 40305 1 1  32 MET HB3  H  82.902    9.861  74.836 1.00 . A A . 112 MET HB3  1 1 
       20 40306 1 1  32 MET HE1  H  83.479   10.935  70.920 1.00 . A A . 112 MET HE1  1 1 
       20 40307 1 1  32 MET HE2  H  82.783   12.376  71.659 1.00 . A A . 112 MET HE2  1 1 
       20 40308 1 1  32 MET HE3  H  84.398   12.439  70.953 1.00 . A A . 112 MET HE3  1 1 
       20 40309 1 1  32 MET HG2  H  82.193   12.044  73.628 1.00 . A A . 112 MET HG2  1 1 
       20 40310 1 1  32 MET HG3  H  83.392   12.798  74.676 1.00 . A A . 112 MET HG3  1 1 
       20 40311 1 1  32 MET N    N  81.436   11.877  77.028 1.00 . A A . 112 MET N    1 1 
       20 40312 1 1  32 MET O    O  81.587    8.833  76.967 1.00 . A A . 112 MET O    1 1 
       20 40313 1 1  32 MET SD   S  84.402   11.357  73.073 1.00 . A A . 112 MET SD   1 1 
       20 40314 1 1  33 LYS C    C  78.655    7.251  74.949 1.00 . A A . 113 LYS C    1 1 
       20 40315 1 1  33 LYS CA   C  79.053    8.001  76.216 1.00 . A A . 113 LYS CA   1 1 
       20 40316 1 1  33 LYS CB   C  77.825    8.208  77.107 1.00 . A A . 113 LYS CB   1 1 
       20 40317 1 1  33 LYS CD   C  75.534    7.834  76.145 1.00 . A A . 113 LYS CD   1 1 
       20 40318 1 1  33 LYS CE   C  74.865    7.425  77.448 1.00 . A A . 113 LYS CE   1 1 
       20 40319 1 1  33 LYS CG   C  76.648    8.839  76.382 1.00 . A A . 113 LYS CG   1 1 
       20 40320 1 1  33 LYS H    H  79.157    9.934  75.360 1.00 . A A . 113 LYS H    1 1 
       20 40321 1 1  33 LYS HA   H  79.781    7.414  76.754 1.00 . A A . 113 LYS HA   1 1 
       20 40322 1 1  33 LYS HB2  H  77.511    7.249  77.493 1.00 . A A . 113 LYS HB2  1 1 
       20 40323 1 1  33 LYS HB3  H  78.097    8.848  77.933 1.00 . A A . 113 LYS HB3  1 1 
       20 40324 1 1  33 LYS HD2  H  74.794    8.276  75.496 1.00 . A A . 113 LYS HD2  1 1 
       20 40325 1 1  33 LYS HD3  H  75.950    6.954  75.673 1.00 . A A . 113 LYS HD3  1 1 
       20 40326 1 1  33 LYS HE2  H  75.607    6.985  78.097 1.00 . A A . 113 LYS HE2  1 1 
       20 40327 1 1  33 LYS HE3  H  74.454    8.307  77.918 1.00 . A A . 113 LYS HE3  1 1 
       20 40328 1 1  33 LYS HG2  H  76.263    9.652  76.980 1.00 . A A . 113 LYS HG2  1 1 
       20 40329 1 1  33 LYS HG3  H  76.987    9.220  75.429 1.00 . A A . 113 LYS HG3  1 1 
       20 40330 1 1  33 LYS HZ1  H  72.881    6.798  77.632 1.00 . A A . 113 LYS HZ1  1 1 
       20 40331 1 1  33 LYS HZ2  H  74.006    5.536  77.679 1.00 . A A . 113 LYS HZ2  1 1 
       20 40332 1 1  33 LYS HZ3  H  73.634    6.281  76.207 1.00 . A A . 113 LYS HZ3  1 1 
       20 40333 1 1  33 LYS N    N  79.664    9.285  75.892 1.00 . A A . 113 LYS N    1 1 
       20 40334 1 1  33 LYS NZ   N  73.771    6.441  77.226 1.00 . A A . 113 LYS NZ   1 1 
       20 40335 1 1  33 LYS O    O  78.193    7.854  73.979 1.00 . A A . 113 LYS O    1 1 
       20 40336 1 1  34 HIS C    C  78.593    3.622  74.168 1.00 . A A . 114 HIS C    1 1 
       20 40337 1 1  34 HIS CA   C  78.494    5.104  73.815 1.00 . A A . 114 HIS CA   1 1 
       20 40338 1 1  34 HIS CB   C  79.413    5.421  72.636 1.00 . A A . 114 HIS CB   1 1 
       20 40339 1 1  34 HIS CD2  C  79.023    4.241  70.359 1.00 . A A . 114 HIS CD2  1 1 
       20 40340 1 1  34 HIS CE1  C  77.409    5.521  69.608 1.00 . A A . 114 HIS CE1  1 1 
       20 40341 1 1  34 HIS CG   C  78.779    5.183  71.301 1.00 . A A . 114 HIS CG   1 1 
       20 40342 1 1  34 HIS H    H  79.209    5.513  75.765 1.00 . A A . 114 HIS H    1 1 
       20 40343 1 1  34 HIS HA   H  77.475    5.327  73.536 1.00 . A A . 114 HIS HA   1 1 
       20 40344 1 1  34 HIS HB2  H  79.705    6.460  72.684 1.00 . A A . 114 HIS HB2  1 1 
       20 40345 1 1  34 HIS HB3  H  80.297    4.802  72.699 1.00 . A A . 114 HIS HB3  1 1 
       20 40346 1 1  34 HIS HD1  H  77.362    6.742  71.249 1.00 . A A . 114 HIS HD1  1 1 
       20 40347 1 1  34 HIS HD2  H  79.760    3.453  70.417 1.00 . A A . 114 HIS HD2  1 1 
       20 40348 1 1  34 HIS HE1  H  76.639    5.939  68.978 1.00 . A A . 114 HIS HE1  1 1 
       20 40349 1 1  34 HIS N    N  78.836    5.934  74.963 1.00 . A A . 114 HIS N    1 1 
       20 40350 1 1  34 HIS ND1  N  77.764    5.970  70.798 1.00 . A A . 114 HIS ND1  1 1 
       20 40351 1 1  34 HIS NE2  N  78.159    4.472  69.318 1.00 . A A . 114 HIS NE2  1 1 
       20 40352 1 1  34 HIS O    O  79.686    3.093  74.371 1.00 . A A . 114 HIS O    1 1 
       20 40353 1 1  35 VAL C    C  76.660    0.748  73.495 1.00 . A A . 115 VAL C    1 1 
       20 40354 1 1  35 VAL CA   C  77.401    1.538  74.568 1.00 . A A . 115 VAL CA   1 1 
       20 40355 1 1  35 VAL CB   C  76.721    1.297  75.929 1.00 . A A . 115 VAL CB   1 1 
       20 40356 1 1  35 VAL CG1  C  76.832   -0.167  76.330 1.00 . A A . 115 VAL CG1  1 1 
       20 40357 1 1  35 VAL CG2  C  77.328    2.197  76.995 1.00 . A A . 115 VAL CG2  1 1 
       20 40358 1 1  35 VAL H    H  76.605    3.434  74.067 1.00 . A A . 115 VAL H    1 1 
       20 40359 1 1  35 VAL HA   H  78.418    1.179  74.629 1.00 . A A . 115 VAL HA   1 1 
       20 40360 1 1  35 VAL HB   H  75.673    1.542  75.834 1.00 . A A . 115 VAL HB   1 1 
       20 40361 1 1  35 VAL HG11 H  76.402   -0.786  75.555 1.00 . A A . 115 VAL HG11 1 1 
       20 40362 1 1  35 VAL HG12 H  77.872   -0.426  76.463 1.00 . A A . 115 VAL HG12 1 1 
       20 40363 1 1  35 VAL HG13 H  76.298   -0.327  77.255 1.00 . A A . 115 VAL HG13 1 1 
       20 40364 1 1  35 VAL HG21 H  76.630    2.983  77.239 1.00 . A A . 115 VAL HG21 1 1 
       20 40365 1 1  35 VAL HG22 H  77.540    1.615  77.879 1.00 . A A . 115 VAL HG22 1 1 
       20 40366 1 1  35 VAL HG23 H  78.243    2.631  76.621 1.00 . A A . 115 VAL HG23 1 1 
       20 40367 1 1  35 VAL N    N  77.444    2.958  74.240 1.00 . A A . 115 VAL N    1 1 
       20 40368 1 1  35 VAL O    O  75.631    1.190  72.984 1.00 . A A . 115 VAL O    1 1 
       20 40369 1 1  36 ALA C    C  77.251   -2.645  72.104 1.00 . A A . 116 ALA C    1 1 
       20 40370 1 1  36 ALA CA   C  76.578   -1.277  72.148 1.00 . A A . 116 ALA CA   1 1 
       20 40371 1 1  36 ALA CB   C  76.645   -0.610  70.782 1.00 . A A . 116 ALA CB   1 1 
       20 40372 1 1  36 ALA H    H  78.012   -0.721  73.602 1.00 . A A . 116 ALA H    1 1 
       20 40373 1 1  36 ALA HA   H  75.537   -1.407  72.407 1.00 . A A . 116 ALA HA   1 1 
       20 40374 1 1  36 ALA HB1  H  75.781   -0.895  70.201 1.00 . A A . 116 ALA HB1  1 1 
       20 40375 1 1  36 ALA HB2  H  76.659    0.463  70.907 1.00 . A A . 116 ALA HB2  1 1 
       20 40376 1 1  36 ALA HB3  H  77.543   -0.924  70.271 1.00 . A A . 116 ALA HB3  1 1 
       20 40377 1 1  36 ALA N    N  77.190   -0.423  73.158 1.00 . A A . 116 ALA N    1 1 
       20 40378 1 1  36 ALA O    O  78.472   -2.751  72.212 1.00 . A A . 116 ALA O    1 1 
       20 40379 1 1  37 GLY C    C  76.260   -5.988  72.827 1.00 . A A . 117 GLY C    1 1 
       20 40380 1 1  37 GLY CA   C  76.981   -5.038  71.890 1.00 . A A . 117 GLY CA   1 1 
       20 40381 1 1  37 GLY H    H  75.479   -3.546  71.865 1.00 . A A . 117 GLY H    1 1 
       20 40382 1 1  37 GLY HA2  H  76.892   -5.409  70.881 1.00 . A A . 117 GLY HA2  1 1 
       20 40383 1 1  37 GLY HA3  H  78.027   -5.009  72.162 1.00 . A A . 117 GLY HA3  1 1 
       20 40384 1 1  37 GLY N    N  76.445   -3.691  71.946 1.00 . A A . 117 GLY N    1 1 
       20 40385 1 1  37 GLY O    O  76.877   -6.596  73.701 1.00 . A A . 117 GLY O    1 1 
       20 40386 1 1  38 ALA C    C  72.762   -7.215  72.874 1.00 . A A . 118 ALA C    1 1 
       20 40387 1 1  38 ALA CA   C  74.144   -6.994  73.481 1.00 . A A . 118 ALA CA   1 1 
       20 40388 1 1  38 ALA CB   C  74.019   -6.423  74.886 1.00 . A A . 118 ALA CB   1 1 
       20 40389 1 1  38 ALA H    H  74.514   -5.601  71.933 1.00 . A A . 118 ALA H    1 1 
       20 40390 1 1  38 ALA HA   H  74.652   -7.945  73.550 1.00 . A A . 118 ALA HA   1 1 
       20 40391 1 1  38 ALA HB1  H  73.245   -6.953  75.422 1.00 . A A . 118 ALA HB1  1 1 
       20 40392 1 1  38 ALA HB2  H  74.959   -6.536  75.404 1.00 . A A . 118 ALA HB2  1 1 
       20 40393 1 1  38 ALA HB3  H  73.764   -5.375  74.826 1.00 . A A . 118 ALA HB3  1 1 
       20 40394 1 1  38 ALA N    N  74.949   -6.112  72.645 1.00 . A A . 118 ALA N    1 1 
       20 40395 1 1  38 ALA O    O  72.159   -6.291  72.327 1.00 . A A . 118 ALA O    1 1 
       20 40396 1 1  39 ALA C    C  70.560  -10.208  72.811 1.00 . A A . 119 ALA C    1 1 
       20 40397 1 1  39 ALA CA   C  70.956   -8.785  72.435 1.00 . A A . 119 ALA CA   1 1 
       20 40398 1 1  39 ALA CB   C  70.945   -8.615  70.922 1.00 . A A . 119 ALA CB   1 1 
       20 40399 1 1  39 ALA H    H  72.794   -9.138  73.420 1.00 . A A . 119 ALA H    1 1 
       20 40400 1 1  39 ALA HA   H  70.233   -8.099  72.855 1.00 . A A . 119 ALA HA   1 1 
       20 40401 1 1  39 ALA HB1  H  70.599   -9.528  70.461 1.00 . A A . 119 ALA HB1  1 1 
       20 40402 1 1  39 ALA HB2  H  70.284   -7.803  70.656 1.00 . A A . 119 ALA HB2  1 1 
       20 40403 1 1  39 ALA HB3  H  71.945   -8.393  70.580 1.00 . A A . 119 ALA HB3  1 1 
       20 40404 1 1  39 ALA N    N  72.267   -8.444  72.973 1.00 . A A . 119 ALA N    1 1 
       20 40405 1 1  39 ALA O    O  71.418  -11.060  73.041 1.00 . A A . 119 ALA O    1 1 
       20 40406 1 1  40 ALA C    C  67.393  -12.037  72.570 1.00 . A A . 120 ALA C    1 1 
       20 40407 1 1  40 ALA CA   C  68.749  -11.781  73.221 1.00 . A A . 120 ALA CA   1 1 
       20 40408 1 1  40 ALA CB   C  68.648  -11.926  74.732 1.00 . A A . 120 ALA CB   1 1 
       20 40409 1 1  40 ALA H    H  68.622   -9.739  72.679 1.00 . A A . 120 ALA H    1 1 
       20 40410 1 1  40 ALA HA   H  69.454  -12.515  72.858 1.00 . A A . 120 ALA HA   1 1 
       20 40411 1 1  40 ALA HB1  H  68.553  -12.972  74.986 1.00 . A A . 120 ALA HB1  1 1 
       20 40412 1 1  40 ALA HB2  H  69.537  -11.523  75.192 1.00 . A A . 120 ALA HB2  1 1 
       20 40413 1 1  40 ALA HB3  H  67.781  -11.390  75.087 1.00 . A A . 120 ALA HB3  1 1 
       20 40414 1 1  40 ALA N    N  69.256  -10.460  72.873 1.00 . A A . 120 ALA N    1 1 
       20 40415 1 1  40 ALA O    O  66.478  -11.220  72.680 1.00 . A A . 120 ALA O    1 1 
       20 40416 1 1  41 ALA C    C  66.059  -14.986  70.756 1.00 . A A . 121 ALA C    1 1 
       20 40417 1 1  41 ALA CA   C  66.028  -13.535  71.226 1.00 . A A . 121 ALA CA   1 1 
       20 40418 1 1  41 ALA CB   C  65.767  -12.604  70.051 1.00 . A A . 121 ALA CB   1 1 
       20 40419 1 1  41 ALA H    H  68.037  -13.782  71.840 1.00 . A A . 121 ALA H    1 1 
       20 40420 1 1  41 ALA HA   H  65.221  -13.414  71.935 1.00 . A A . 121 ALA HA   1 1 
       20 40421 1 1  41 ALA HB1  H  65.727  -13.180  69.137 1.00 . A A . 121 ALA HB1  1 1 
       20 40422 1 1  41 ALA HB2  H  64.826  -12.096  70.197 1.00 . A A . 121 ALA HB2  1 1 
       20 40423 1 1  41 ALA HB3  H  66.563  -11.877  69.985 1.00 . A A . 121 ALA HB3  1 1 
       20 40424 1 1  41 ALA N    N  67.272  -13.173  71.892 1.00 . A A . 121 ALA N    1 1 
       20 40425 1 1  41 ALA O    O  67.020  -15.710  71.010 1.00 . A A . 121 ALA O    1 1 
       20 40426 1 1  42 GLY C    C  64.457  -17.743  70.637 1.00 . A A . 122 GLY C    1 1 
       20 40427 1 1  42 GLY CA   C  64.926  -16.767  69.577 1.00 . A A . 122 GLY CA   1 1 
       20 40428 1 1  42 GLY H    H  64.262  -14.782  69.898 1.00 . A A . 122 GLY H    1 1 
       20 40429 1 1  42 GLY HA2  H  64.241  -16.801  68.743 1.00 . A A . 122 GLY HA2  1 1 
       20 40430 1 1  42 GLY HA3  H  65.906  -17.068  69.237 1.00 . A A . 122 GLY HA3  1 1 
       20 40431 1 1  42 GLY N    N  64.999  -15.404  70.070 1.00 . A A . 122 GLY N    1 1 
       20 40432 1 1  42 GLY O    O  65.254  -18.229  71.439 1.00 . A A . 122 GLY O    1 1 
       20 40433 1 1  43 ALA C    C  61.353  -19.651  71.045 1.00 . A A . 123 ALA C    1 1 
       20 40434 1 1  43 ALA CA   C  62.585  -18.954  71.613 1.00 . A A . 123 ALA CA   1 1 
       20 40435 1 1  43 ALA CB   C  62.233  -18.220  72.898 1.00 . A A . 123 ALA CB   1 1 
       20 40436 1 1  43 ALA H    H  62.574  -17.611  69.978 1.00 . A A . 123 ALA H    1 1 
       20 40437 1 1  43 ALA HA   H  63.332  -19.699  71.847 1.00 . A A . 123 ALA HA   1 1 
       20 40438 1 1  43 ALA HB1  H  62.116  -17.166  72.688 1.00 . A A . 123 ALA HB1  1 1 
       20 40439 1 1  43 ALA HB2  H  61.309  -18.612  73.295 1.00 . A A . 123 ALA HB2  1 1 
       20 40440 1 1  43 ALA HB3  H  63.024  -18.358  73.620 1.00 . A A . 123 ALA HB3  1 1 
       20 40441 1 1  43 ALA N    N  63.159  -18.030  70.643 1.00 . A A . 123 ALA N    1 1 
       20 40442 1 1  43 ALA O    O  60.470  -19.009  70.478 1.00 . A A . 123 ALA O    1 1 
       20 40443 1 1  44 VAL C    C  59.325  -22.282  71.852 1.00 . A A . 124 VAL C    1 1 
       20 40444 1 1  44 VAL CA   C  60.177  -21.755  70.704 1.00 . A A . 124 VAL CA   1 1 
       20 40445 1 1  44 VAL CB   C  60.656  -22.942  69.848 1.00 . A A . 124 VAL CB   1 1 
       20 40446 1 1  44 VAL CG1  C  59.470  -23.737  69.325 1.00 . A A . 124 VAL CG1  1 1 
       20 40447 1 1  44 VAL CG2  C  61.528  -22.453  68.700 1.00 . A A . 124 VAL CG2  1 1 
       20 40448 1 1  44 VAL H    H  62.036  -21.427  71.662 1.00 . A A . 124 VAL H    1 1 
       20 40449 1 1  44 VAL HA   H  59.570  -21.112  70.083 1.00 . A A . 124 VAL HA   1 1 
       20 40450 1 1  44 VAL HB   H  61.251  -23.593  70.472 1.00 . A A . 124 VAL HB   1 1 
       20 40451 1 1  44 VAL HG11 H  59.292  -24.584  69.971 1.00 . A A . 124 VAL HG11 1 1 
       20 40452 1 1  44 VAL HG12 H  58.593  -23.107  69.306 1.00 . A A . 124 VAL HG12 1 1 
       20 40453 1 1  44 VAL HG13 H  59.683  -24.088  68.326 1.00 . A A . 124 VAL HG13 1 1 
       20 40454 1 1  44 VAL HG21 H  62.508  -22.200  69.076 1.00 . A A . 124 VAL HG21 1 1 
       20 40455 1 1  44 VAL HG22 H  61.618  -23.233  67.959 1.00 . A A . 124 VAL HG22 1 1 
       20 40456 1 1  44 VAL HG23 H  61.077  -21.581  68.251 1.00 . A A . 124 VAL HG23 1 1 
       20 40457 1 1  44 VAL N    N  61.301  -20.970  71.201 1.00 . A A . 124 VAL N    1 1 
       20 40458 1 1  44 VAL O    O  59.845  -22.821  72.830 1.00 . A A . 124 VAL O    1 1 
       20 40459 1 1  45 VAL C    C  55.848  -23.225  72.132 1.00 . A A . 125 VAL C    1 1 
       20 40460 1 1  45 VAL CA   C  57.085  -22.586  72.755 1.00 . A A . 125 VAL CA   1 1 
       20 40461 1 1  45 VAL CB   C  56.644  -21.431  73.674 1.00 . A A . 125 VAL CB   1 1 
       20 40462 1 1  45 VAL CG1  C  55.854  -20.395  72.890 1.00 . A A . 125 VAL CG1  1 1 
       20 40463 1 1  45 VAL CG2  C  55.829  -21.963  74.843 1.00 . A A . 125 VAL CG2  1 1 
       20 40464 1 1  45 VAL H    H  57.656  -21.687  70.926 1.00 . A A . 125 VAL H    1 1 
       20 40465 1 1  45 VAL HA   H  57.594  -23.324  73.357 1.00 . A A . 125 VAL HA   1 1 
       20 40466 1 1  45 VAL HB   H  57.529  -20.953  74.068 1.00 . A A . 125 VAL HB   1 1 
       20 40467 1 1  45 VAL HG11 H  55.968  -20.582  71.832 1.00 . A A . 125 VAL HG11 1 1 
       20 40468 1 1  45 VAL HG12 H  54.810  -20.459  73.157 1.00 . A A . 125 VAL HG12 1 1 
       20 40469 1 1  45 VAL HG13 H  56.226  -19.408  73.121 1.00 . A A . 125 VAL HG13 1 1 
       20 40470 1 1  45 VAL HG21 H  56.424  -22.667  75.405 1.00 . A A . 125 VAL HG21 1 1 
       20 40471 1 1  45 VAL HG22 H  55.541  -21.141  75.485 1.00 . A A . 125 VAL HG22 1 1 
       20 40472 1 1  45 VAL HG23 H  54.943  -22.454  74.470 1.00 . A A . 125 VAL HG23 1 1 
       20 40473 1 1  45 VAL N    N  58.011  -22.124  71.728 1.00 . A A . 125 VAL N    1 1 
       20 40474 1 1  45 VAL O    O  55.254  -22.678  71.205 1.00 . A A . 125 VAL O    1 1 
       20 40475 1 1  46 GLY C    C  53.174  -25.156  73.144 1.00 . A A . 126 GLY C    1 1 
       20 40476 1 1  46 GLY CA   C  54.301  -25.083  72.134 1.00 . A A . 126 GLY CA   1 1 
       20 40477 1 1  46 GLY H    H  55.978  -24.777  73.390 1.00 . A A . 126 GLY H    1 1 
       20 40478 1 1  46 GLY HA2  H  53.949  -24.568  71.253 1.00 . A A . 126 GLY HA2  1 1 
       20 40479 1 1  46 GLY HA3  H  54.588  -26.087  71.859 1.00 . A A . 126 GLY HA3  1 1 
       20 40480 1 1  46 GLY N    N  55.465  -24.388  72.651 1.00 . A A . 126 GLY N    1 1 
       20 40481 1 1  46 GLY O    O  52.010  -24.947  72.803 1.00 . A A . 126 GLY O    1 1 
       20 40482 1 1  47 GLY C    C  53.115  -25.489  76.826 1.00 . A A . 127 GLY C    1 1 
       20 40483 1 1  47 GLY CA   C  52.513  -25.551  75.437 1.00 . A A . 127 GLY CA   1 1 
       20 40484 1 1  47 GLY H    H  54.461  -25.611  74.607 1.00 . A A . 127 GLY H    1 1 
       20 40485 1 1  47 GLY HA2  H  51.812  -24.738  75.322 1.00 . A A . 127 GLY HA2  1 1 
       20 40486 1 1  47 GLY HA3  H  51.985  -26.487  75.326 1.00 . A A . 127 GLY HA3  1 1 
       20 40487 1 1  47 GLY N    N  53.517  -25.454  74.393 1.00 . A A . 127 GLY N    1 1 
       20 40488 1 1  47 GLY O    O  52.540  -24.885  77.733 1.00 . A A . 127 GLY O    1 1 
       20 40489 1 1  48 LEU C    C  55.338  -24.720  78.717 1.00 . A A . 128 LEU C    1 1 
       20 40490 1 1  48 LEU CA   C  54.952  -26.132  78.288 1.00 . A A . 128 LEU CA   1 1 
       20 40491 1 1  48 LEU CB   C  56.200  -27.015  78.219 1.00 . A A . 128 LEU CB   1 1 
       20 40492 1 1  48 LEU CD1  C  56.262  -27.482  80.682 1.00 . A A . 128 LEU CD1  1 1 
       20 40493 1 1  48 LEU CD2  C  58.272  -27.956  79.270 1.00 . A A . 128 LEU CD2  1 1 
       20 40494 1 1  48 LEU CG   C  57.074  -27.039  79.474 1.00 . A A . 128 LEU CG   1 1 
       20 40495 1 1  48 LEU H    H  54.683  -26.580  76.237 1.00 . A A . 128 LEU H    1 1 
       20 40496 1 1  48 LEU HA   H  54.270  -26.543  79.017 1.00 . A A . 128 LEU HA   1 1 
       20 40497 1 1  48 LEU HB2  H  55.878  -28.025  78.020 1.00 . A A . 128 LEU HB2  1 1 
       20 40498 1 1  48 LEU HB3  H  56.808  -26.663  77.398 1.00 . A A . 128 LEU HB3  1 1 
       20 40499 1 1  48 LEU HD11 H  56.211  -26.673  81.396 1.00 . A A . 128 LEU HD11 1 1 
       20 40500 1 1  48 LEU HD12 H  56.735  -28.338  81.139 1.00 . A A . 128 LEU HD12 1 1 
       20 40501 1 1  48 LEU HD13 H  55.264  -27.748  80.366 1.00 . A A . 128 LEU HD13 1 1 
       20 40502 1 1  48 LEU HD21 H  57.928  -28.939  78.989 1.00 . A A . 128 LEU HD21 1 1 
       20 40503 1 1  48 LEU HD22 H  58.835  -28.020  80.190 1.00 . A A . 128 LEU HD22 1 1 
       20 40504 1 1  48 LEU HD23 H  58.902  -27.556  78.489 1.00 . A A . 128 LEU HD23 1 1 
       20 40505 1 1  48 LEU HG   H  57.443  -26.042  79.667 1.00 . A A . 128 LEU HG   1 1 
       20 40506 1 1  48 LEU N    N  54.273  -26.116  76.997 1.00 . A A . 128 LEU N    1 1 
       20 40507 1 1  48 LEU O    O  54.915  -24.242  79.769 1.00 . A A . 128 LEU O    1 1 
       20 40508 1 1  49 GLY C    C  58.048  -22.488  77.942 1.00 . A A . 129 GLY C    1 1 
       20 40509 1 1  49 GLY CA   C  56.570  -22.703  78.205 1.00 . A A . 129 GLY CA   1 1 
       20 40510 1 1  49 GLY H    H  56.450  -24.487  77.069 1.00 . A A . 129 GLY H    1 1 
       20 40511 1 1  49 GLY HA2  H  56.004  -22.011  77.601 1.00 . A A . 129 GLY HA2  1 1 
       20 40512 1 1  49 GLY HA3  H  56.370  -22.505  79.248 1.00 . A A . 129 GLY HA3  1 1 
       20 40513 1 1  49 GLY N    N  56.143  -24.055  77.894 1.00 . A A . 129 GLY N    1 1 
       20 40514 1 1  49 GLY O    O  58.489  -21.359  77.730 1.00 . A A . 129 GLY O    1 1 
       20 40515 1 1  50 GLY C    C  61.060  -23.795  78.958 1.00 . A A . 130 GLY C    1 1 
       20 40516 1 1  50 GLY CA   C  60.244  -23.476  77.721 1.00 . A A . 130 GLY CA   1 1 
       20 40517 1 1  50 GLY H    H  58.408  -24.448  78.133 1.00 . A A . 130 GLY H    1 1 
       20 40518 1 1  50 GLY HA2  H  60.515  -24.166  76.935 1.00 . A A . 130 GLY HA2  1 1 
       20 40519 1 1  50 GLY HA3  H  60.475  -22.471  77.401 1.00 . A A . 130 GLY HA3  1 1 
       20 40520 1 1  50 GLY N    N  58.816  -23.573  77.959 1.00 . A A . 130 GLY N    1 1 
       20 40521 1 1  50 GLY O    O  62.165  -23.279  79.131 1.00 . A A . 130 GLY O    1 1 
       20 40522 1 1  51 TYR C    C  62.433  -25.873  80.747 1.00 . A A . 131 TYR C    1 1 
       20 40523 1 1  51 TYR CA   C  61.200  -25.028  81.051 1.00 . A A . 131 TYR CA   1 1 
       20 40524 1 1  51 TYR CB   C  60.250  -25.803  81.966 1.00 . A A . 131 TYR CB   1 1 
       20 40525 1 1  51 TYR CD1  C  58.179  -24.360  81.925 1.00 . A A . 131 TYR CD1  1 1 
       20 40526 1 1  51 TYR CD2  C  59.287  -24.678  84.012 1.00 . A A . 131 TYR CD2  1 1 
       20 40527 1 1  51 TYR CE1  C  57.235  -23.561  82.544 1.00 . A A . 131 TYR CE1  1 1 
       20 40528 1 1  51 TYR CE2  C  58.347  -23.882  84.638 1.00 . A A . 131 TYR CE2  1 1 
       20 40529 1 1  51 TYR CG   C  59.220  -24.932  82.648 1.00 . A A . 131 TYR CG   1 1 
       20 40530 1 1  51 TYR CZ   C  57.324  -23.327  83.900 1.00 . A A . 131 TYR CZ   1 1 
       20 40531 1 1  51 TYR H    H  59.632  -25.023  79.628 1.00 . A A . 131 TYR H    1 1 
       20 40532 1 1  51 TYR HA   H  61.510  -24.124  81.553 1.00 . A A . 131 TYR HA   1 1 
       20 40533 1 1  51 TYR HB2  H  59.724  -26.544  81.385 1.00 . A A . 131 TYR HB2  1 1 
       20 40534 1 1  51 TYR HB3  H  60.826  -26.298  82.735 1.00 . A A . 131 TYR HB3  1 1 
       20 40535 1 1  51 TYR HD1  H  58.112  -24.546  80.863 1.00 . A A . 131 TYR HD1  1 1 
       20 40536 1 1  51 TYR HD2  H  60.091  -25.114  84.586 1.00 . A A . 131 TYR HD2  1 1 
       20 40537 1 1  51 TYR HE1  H  56.433  -23.126  81.966 1.00 . A A . 131 TYR HE1  1 1 
       20 40538 1 1  51 TYR HE2  H  58.417  -23.697  85.700 1.00 . A A . 131 TYR HE2  1 1 
       20 40539 1 1  51 TYR HH   H  56.428  -22.669  85.469 1.00 . A A . 131 TYR HH   1 1 
       20 40540 1 1  51 TYR N    N  60.516  -24.645  79.821 1.00 . A A . 131 TYR N    1 1 
       20 40541 1 1  51 TYR O    O  62.723  -26.175  79.590 1.00 . A A . 131 TYR O    1 1 
       20 40542 1 1  51 TYR OH   O  56.386  -22.532  84.520 1.00 . A A . 131 TYR OH   1 1 
       20 40543 1 1  52 MET C    C  64.108  -28.496  82.099 1.00 . A A . 132 MET C    1 1 
       20 40544 1 1  52 MET CA   C  64.358  -27.062  81.644 1.00 . A A . 132 MET CA   1 1 
       20 40545 1 1  52 MET CB   C  65.514  -26.455  82.443 1.00 . A A . 132 MET CB   1 1 
       20 40546 1 1  52 MET CE   C  68.539  -27.647  84.021 1.00 . A A . 132 MET CE   1 1 
       20 40547 1 1  52 MET CG   C  66.886  -26.871  81.938 1.00 . A A . 132 MET CG   1 1 
       20 40548 1 1  52 MET H    H  62.875  -25.979  82.695 1.00 . A A . 132 MET H    1 1 
       20 40549 1 1  52 MET HA   H  64.622  -27.070  80.597 1.00 . A A . 132 MET HA   1 1 
       20 40550 1 1  52 MET HB2  H  65.446  -25.379  82.391 1.00 . A A . 132 MET HB2  1 1 
       20 40551 1 1  52 MET HB3  H  65.425  -26.765  83.474 1.00 . A A . 132 MET HB3  1 1 
       20 40552 1 1  52 MET HE1  H  69.456  -28.130  83.715 1.00 . A A . 132 MET HE1  1 1 
       20 40553 1 1  52 MET HE2  H  68.632  -27.317  85.045 1.00 . A A . 132 MET HE2  1 1 
       20 40554 1 1  52 MET HE3  H  67.721  -28.347  83.941 1.00 . A A . 132 MET HE3  1 1 
       20 40555 1 1  52 MET HG2  H  66.940  -27.950  81.928 1.00 . A A . 132 MET HG2  1 1 
       20 40556 1 1  52 MET HG3  H  67.012  -26.497  80.932 1.00 . A A . 132 MET HG3  1 1 
       20 40557 1 1  52 MET N    N  63.156  -26.251  81.797 1.00 . A A . 132 MET N    1 1 
       20 40558 1 1  52 MET O    O  64.115  -28.789  83.295 1.00 . A A . 132 MET O    1 1 
       20 40559 1 1  52 MET SD   S  68.225  -26.237  82.964 1.00 . A A . 132 MET SD   1 1 
       20 40560 1 1  53 LEU C    C  64.912  -31.613  81.321 1.00 . A A . 133 LEU C    1 1 
       20 40561 1 1  53 LEU CA   C  63.633  -30.791  81.441 1.00 . A A . 133 LEU CA   1 1 
       20 40562 1 1  53 LEU CB   C  62.564  -31.351  80.501 1.00 . A A . 133 LEU CB   1 1 
       20 40563 1 1  53 LEU CD1  C  62.204  -33.399  81.900 1.00 . A A . 133 LEU CD1  1 1 
       20 40564 1 1  53 LEU CD2  C  61.254  -33.284  79.589 1.00 . A A . 133 LEU CD2  1 1 
       20 40565 1 1  53 LEU CG   C  62.411  -32.872  80.488 1.00 . A A . 133 LEU CG   1 1 
       20 40566 1 1  53 LEU H    H  63.893  -29.094  80.204 1.00 . A A . 133 LEU H    1 1 
       20 40567 1 1  53 LEU HA   H  63.274  -30.851  82.458 1.00 . A A . 133 LEU HA   1 1 
       20 40568 1 1  53 LEU HB2  H  61.615  -30.925  80.789 1.00 . A A . 133 LEU HB2  1 1 
       20 40569 1 1  53 LEU HB3  H  62.808  -31.033  79.497 1.00 . A A . 133 LEU HB3  1 1 
       20 40570 1 1  53 LEU HD11 H  63.128  -33.821  82.265 1.00 . A A . 133 LEU HD11 1 1 
       20 40571 1 1  53 LEU HD12 H  61.439  -34.160  81.891 1.00 . A A . 133 LEU HD12 1 1 
       20 40572 1 1  53 LEU HD13 H  61.898  -32.589  82.546 1.00 . A A . 133 LEU HD13 1 1 
       20 40573 1 1  53 LEU HD21 H  61.533  -34.163  79.026 1.00 . A A . 133 LEU HD21 1 1 
       20 40574 1 1  53 LEU HD22 H  61.024  -32.478  78.908 1.00 . A A . 133 LEU HD22 1 1 
       20 40575 1 1  53 LEU HD23 H  60.388  -33.504  80.195 1.00 . A A . 133 LEU HD23 1 1 
       20 40576 1 1  53 LEU HG   H  63.315  -33.316  80.096 1.00 . A A . 133 LEU HG   1 1 
       20 40577 1 1  53 LEU N    N  63.887  -29.386  81.138 1.00 . A A . 133 LEU N    1 1 
       20 40578 1 1  53 LEU O    O  65.458  -31.776  80.230 1.00 . A A . 133 LEU O    1 1 
       20 40579 1 1  54 GLY C    C  66.350  -34.354  81.985 1.00 . A A . 134 GLY C    1 1 
       20 40580 1 1  54 GLY CA   C  66.595  -32.932  82.450 1.00 . A A . 134 GLY CA   1 1 
       20 40581 1 1  54 GLY H    H  64.907  -31.969  83.291 1.00 . A A . 134 GLY H    1 1 
       20 40582 1 1  54 GLY HA2  H  67.319  -32.471  81.795 1.00 . A A . 134 GLY HA2  1 1 
       20 40583 1 1  54 GLY HA3  H  66.996  -32.958  83.452 1.00 . A A . 134 GLY HA3  1 1 
       20 40584 1 1  54 GLY N    N  65.385  -32.132  82.450 1.00 . A A . 134 GLY N    1 1 
       20 40585 1 1  54 GLY O    O  65.905  -34.579  80.859 1.00 . A A . 134 GLY O    1 1 
       20 40586 1 1  55 SER C    C  65.601  -37.422  83.580 1.00 . A A . 135 SER C    1 1 
       20 40587 1 1  55 SER CA   C  66.453  -36.726  82.524 1.00 . A A . 135 SER CA   1 1 
       20 40588 1 1  55 SER CB   C  67.808  -37.427  82.400 1.00 . A A . 135 SER CB   1 1 
       20 40589 1 1  55 SER H    H  66.991  -35.075  83.736 1.00 . A A . 135 SER H    1 1 
       20 40590 1 1  55 SER HA   H  65.942  -36.778  81.573 1.00 . A A . 135 SER HA   1 1 
       20 40591 1 1  55 SER HB2  H  67.758  -38.162  81.612 1.00 . A A . 135 SER HB2  1 1 
       20 40592 1 1  55 SER HB3  H  68.567  -36.696  82.164 1.00 . A A . 135 SER HB3  1 1 
       20 40593 1 1  55 SER HG   H  69.109  -38.193  83.647 1.00 . A A . 135 SER HG   1 1 
       20 40594 1 1  55 SER N    N  66.640  -35.318  82.853 1.00 . A A . 135 SER N    1 1 
       20 40595 1 1  55 SER O    O  65.086  -36.786  84.498 1.00 . A A . 135 SER O    1 1 
       20 40596 1 1  55 SER OG   O  68.157  -38.076  83.610 1.00 . A A . 135 SER OG   1 1 
       20 40597 1 1  56 VAL C    C  65.547  -40.099  85.489 1.00 . A A . 136 VAL C    1 1 
       20 40598 1 1  56 VAL CA   C  64.668  -39.522  84.384 1.00 . A A . 136 VAL CA   1 1 
       20 40599 1 1  56 VAL CB   C  63.930  -40.674  83.676 1.00 . A A . 136 VAL CB   1 1 
       20 40600 1 1  56 VAL CG1  C  64.924  -41.630  83.034 1.00 . A A . 136 VAL CG1  1 1 
       20 40601 1 1  56 VAL CG2  C  63.027  -41.409  84.654 1.00 . A A . 136 VAL CG2  1 1 
       20 40602 1 1  56 VAL H    H  65.891  -39.189  82.689 1.00 . A A . 136 VAL H    1 1 
       20 40603 1 1  56 VAL HA   H  63.931  -38.869  84.828 1.00 . A A . 136 VAL HA   1 1 
       20 40604 1 1  56 VAL HB   H  63.314  -40.253  82.895 1.00 . A A . 136 VAL HB   1 1 
       20 40605 1 1  56 VAL HG11 H  64.388  -42.398  82.497 1.00 . A A . 136 VAL HG11 1 1 
       20 40606 1 1  56 VAL HG12 H  65.558  -41.085  82.349 1.00 . A A . 136 VAL HG12 1 1 
       20 40607 1 1  56 VAL HG13 H  65.532  -42.085  83.802 1.00 . A A . 136 VAL HG13 1 1 
       20 40608 1 1  56 VAL HG21 H  63.620  -41.800  85.467 1.00 . A A . 136 VAL HG21 1 1 
       20 40609 1 1  56 VAL HG22 H  62.286  -40.725  85.045 1.00 . A A . 136 VAL HG22 1 1 
       20 40610 1 1  56 VAL HG23 H  62.531  -42.223  84.145 1.00 . A A . 136 VAL HG23 1 1 
       20 40611 1 1  56 VAL N    N  65.457  -38.737  83.442 1.00 . A A . 136 VAL N    1 1 
       20 40612 1 1  56 VAL O    O  66.697  -40.464  85.253 1.00 . A A . 136 VAL O    1 1 
       20 40613 1 1  57 MET C    C  64.876  -41.716  88.609 1.00 . A A . 137 MET C    1 1 
       20 40614 1 1  57 MET CA   C  65.728  -40.713  87.837 1.00 . A A . 137 MET CA   1 1 
       20 40615 1 1  57 MET CB   C  66.167  -39.578  88.764 1.00 . A A . 137 MET CB   1 1 
       20 40616 1 1  57 MET CE   C  67.702  -36.728  86.188 1.00 . A A . 137 MET CE   1 1 
       20 40617 1 1  57 MET CG   C  67.172  -38.631  88.131 1.00 . A A . 137 MET CG   1 1 
       20 40618 1 1  57 MET H    H  64.072  -39.872  86.821 1.00 . A A . 137 MET H    1 1 
       20 40619 1 1  57 MET HA   H  66.605  -41.218  87.460 1.00 . A A . 137 MET HA   1 1 
       20 40620 1 1  57 MET HB2  H  65.297  -39.007  89.052 1.00 . A A . 137 MET HB2  1 1 
       20 40621 1 1  57 MET HB3  H  66.615  -40.006  89.649 1.00 . A A . 137 MET HB3  1 1 
       20 40622 1 1  57 MET HE1  H  68.327  -37.575  85.950 1.00 . A A . 137 MET HE1  1 1 
       20 40623 1 1  57 MET HE2  H  67.275  -36.328  85.280 1.00 . A A . 137 MET HE2  1 1 
       20 40624 1 1  57 MET HE3  H  68.296  -35.966  86.673 1.00 . A A . 137 MET HE3  1 1 
       20 40625 1 1  57 MET HG2  H  67.817  -38.242  88.905 1.00 . A A . 137 MET HG2  1 1 
       20 40626 1 1  57 MET HG3  H  67.765  -39.182  87.416 1.00 . A A . 137 MET HG3  1 1 
       20 40627 1 1  57 MET N    N  64.994  -40.179  86.695 1.00 . A A . 137 MET N    1 1 
       20 40628 1 1  57 MET O    O  63.653  -41.747  88.465 1.00 . A A . 137 MET O    1 1 
       20 40629 1 1  57 MET SD   S  66.386  -37.246  87.286 1.00 . A A . 137 MET SD   1 1 
       20 40630 1 1  58 SER C    C  63.798  -42.892  91.133 1.00 . A A . 138 SER C    1 1 
       20 40631 1 1  58 SER CA   C  64.832  -43.541  90.218 1.00 . A A . 138 SER CA   1 1 
       20 40632 1 1  58 SER CB   C  65.831  -44.348  91.050 1.00 . A A . 138 SER CB   1 1 
       20 40633 1 1  58 SER H    H  66.505  -42.460  89.498 1.00 . A A . 138 SER H    1 1 
       20 40634 1 1  58 SER HA   H  64.324  -44.206  89.535 1.00 . A A . 138 SER HA   1 1 
       20 40635 1 1  58 SER HB2  H  65.366  -45.267  91.375 1.00 . A A . 138 SER HB2  1 1 
       20 40636 1 1  58 SER HB3  H  66.696  -44.576  90.446 1.00 . A A . 138 SER HB3  1 1 
       20 40637 1 1  58 SER HG   H  67.203  -43.509  92.169 1.00 . A A . 138 SER HG   1 1 
       20 40638 1 1  58 SER N    N  65.530  -42.534  89.427 1.00 . A A . 138 SER N    1 1 
       20 40639 1 1  58 SER O    O  63.885  -41.704  91.443 1.00 . A A . 138 SER O    1 1 
       20 40640 1 1  58 SER OG   O  66.249  -43.620  92.192 1.00 . A A . 138 SER OG   1 1 
       20 40641 1 1  59 ARG C    C  61.814  -43.885  93.797 1.00 . A A . 139 ARG C    1 1 
       20 40642 1 1  59 ARG CA   C  61.767  -43.186  92.441 1.00 . A A . 139 ARG CA   1 1 
       20 40643 1 1  59 ARG CB   C  60.395  -43.394  91.796 1.00 . A A . 139 ARG CB   1 1 
       20 40644 1 1  59 ARG CD   C  60.590  -43.674  89.307 1.00 . A A . 139 ARG CD   1 1 
       20 40645 1 1  59 ARG CG   C  60.250  -42.721  90.442 1.00 . A A . 139 ARG CG   1 1 
       20 40646 1 1  59 ARG CZ   C  59.461  -45.331  87.884 1.00 . A A . 139 ARG CZ   1 1 
       20 40647 1 1  59 ARG H    H  62.803  -44.621  91.281 1.00 . A A . 139 ARG H    1 1 
       20 40648 1 1  59 ARG HA   H  61.929  -42.129  92.589 1.00 . A A . 139 ARG HA   1 1 
       20 40649 1 1  59 ARG HB2  H  60.227  -44.453  91.667 1.00 . A A . 139 ARG HB2  1 1 
       20 40650 1 1  59 ARG HB3  H  59.637  -42.995  92.455 1.00 . A A . 139 ARG HB3  1 1 
       20 40651 1 1  59 ARG HD2  H  60.997  -43.105  88.485 1.00 . A A . 139 ARG HD2  1 1 
       20 40652 1 1  59 ARG HD3  H  61.329  -44.380  89.657 1.00 . A A . 139 ARG HD3  1 1 
       20 40653 1 1  59 ARG HE   H  58.556  -44.202  89.257 1.00 . A A . 139 ARG HE   1 1 
       20 40654 1 1  59 ARG HG2  H  59.230  -42.387  90.323 1.00 . A A . 139 ARG HG2  1 1 
       20 40655 1 1  59 ARG HG3  H  60.916  -41.872  90.399 1.00 . A A . 139 ARG HG3  1 1 
       20 40656 1 1  59 ARG HH11 H  61.451  -45.164  87.579 1.00 . A A . 139 ARG HH11 1 1 
       20 40657 1 1  59 ARG HH12 H  60.642  -46.329  86.583 1.00 . A A . 139 ARG HH12 1 1 
       20 40658 1 1  59 ARG HH21 H  57.481  -45.732  87.952 1.00 . A A . 139 ARG HH21 1 1 
       20 40659 1 1  59 ARG HH22 H  58.384  -46.650  86.795 1.00 . A A . 139 ARG HH22 1 1 
       20 40660 1 1  59 ARG N    N  62.819  -43.682  91.563 1.00 . A A . 139 ARG N    1 1 
       20 40661 1 1  59 ARG NE   N  59.417  -44.409  88.840 1.00 . A A . 139 ARG NE   1 1 
       20 40662 1 1  59 ARG NH1  N  60.612  -45.633  87.300 1.00 . A A . 139 ARG NH1  1 1 
       20 40663 1 1  59 ARG NH2  N  58.351  -45.956  87.513 1.00 . A A . 139 ARG NH2  1 1 
       20 40664 1 1  59 ARG O    O  61.290  -44.985  93.974 1.00 . A A . 139 ARG O    1 1 
       20 40665 1 1  60 PRO C    C  61.264  -43.789  96.882 1.00 . A A . 140 PRO C    1 1 
       20 40666 1 1  60 PRO CA   C  62.591  -43.774  96.132 1.00 . A A . 140 PRO CA   1 1 
       20 40667 1 1  60 PRO CB   C  63.574  -42.811  96.803 1.00 . A A . 140 PRO CB   1 1 
       20 40668 1 1  60 PRO CD   C  63.108  -41.919  94.635 1.00 . A A . 140 PRO CD   1 1 
       20 40669 1 1  60 PRO CG   C  63.423  -41.533  96.053 1.00 . A A . 140 PRO CG   1 1 
       20 40670 1 1  60 PRO HA   H  63.010  -44.770  96.124 1.00 . A A . 140 PRO HA   1 1 
       20 40671 1 1  60 PRO HB2  H  63.310  -42.693  97.845 1.00 . A A . 140 PRO HB2  1 1 
       20 40672 1 1  60 PRO HB3  H  64.578  -43.200  96.722 1.00 . A A . 140 PRO HB3  1 1 
       20 40673 1 1  60 PRO HD2  H  62.434  -41.203  94.189 1.00 . A A . 140 PRO HD2  1 1 
       20 40674 1 1  60 PRO HD3  H  64.016  -41.998  94.055 1.00 . A A . 140 PRO HD3  1 1 
       20 40675 1 1  60 PRO HG2  H  62.615  -40.954  96.473 1.00 . A A . 140 PRO HG2  1 1 
       20 40676 1 1  60 PRO HG3  H  64.347  -40.973  96.093 1.00 . A A . 140 PRO HG3  1 1 
       20 40677 1 1  60 PRO N    N  62.459  -43.234  94.775 1.00 . A A . 140 PRO N    1 1 
       20 40678 1 1  60 PRO O    O  60.313  -43.108  96.497 1.00 . A A . 140 PRO O    1 1 
       20 40679 1 1  61 LEU C    C  59.537  -43.299  99.236 1.00 . A A . 141 LEU C    1 1 
       20 40680 1 1  61 LEU CA   C  59.994  -44.674  98.761 1.00 . A A . 141 LEU CA   1 1 
       20 40681 1 1  61 LEU CB   C  60.233  -45.588  99.964 1.00 . A A . 141 LEU CB   1 1 
       20 40682 1 1  61 LEU CD1  C  60.956  -45.906 102.342 1.00 . A A . 141 LEU CD1  1 1 
       20 40683 1 1  61 LEU CD2  C  62.373  -44.565 100.777 1.00 . A A . 141 LEU CD2  1 1 
       20 40684 1 1  61 LEU CG   C  60.952  -44.955 101.156 1.00 . A A . 141 LEU CG   1 1 
       20 40685 1 1  61 LEU H    H  61.995  -45.090  98.213 1.00 . A A . 141 LEU H    1 1 
       20 40686 1 1  61 LEU HA   H  59.220  -45.103  98.141 1.00 . A A . 141 LEU HA   1 1 
       20 40687 1 1  61 LEU HB2  H  59.274  -45.943 100.306 1.00 . A A . 141 LEU HB2  1 1 
       20 40688 1 1  61 LEU HB3  H  60.826  -46.427  99.627 1.00 . A A . 141 LEU HB3  1 1 
       20 40689 1 1  61 LEU HD11 H  61.757  -45.638 103.015 1.00 . A A . 141 LEU HD11 1 1 
       20 40690 1 1  61 LEU HD12 H  61.102  -46.916 101.993 1.00 . A A . 141 LEU HD12 1 1 
       20 40691 1 1  61 LEU HD13 H  60.012  -45.838 102.862 1.00 . A A . 141 LEU HD13 1 1 
       20 40692 1 1  61 LEU HD21 H  62.368  -43.583 100.327 1.00 . A A . 141 LEU HD21 1 1 
       20 40693 1 1  61 LEU HD22 H  62.766  -45.282 100.071 1.00 . A A . 141 LEU HD22 1 1 
       20 40694 1 1  61 LEU HD23 H  62.990  -44.553 101.661 1.00 . A A . 141 LEU HD23 1 1 
       20 40695 1 1  61 LEU HG   H  60.424  -44.058 101.450 1.00 . A A . 141 LEU HG   1 1 
       20 40696 1 1  61 LEU N    N  61.205  -44.570  97.956 1.00 . A A . 141 LEU N    1 1 
       20 40697 1 1  61 LEU O    O  60.342  -42.376  99.364 1.00 . A A . 141 LEU O    1 1 
       20 40698 1 1  62 ILE C    C  56.809  -42.116 101.201 1.00 . A A . 142 ILE C    1 1 
       20 40699 1 1  62 ILE CA   C  57.678  -41.908  99.964 1.00 . A A . 142 ILE CA   1 1 
       20 40700 1 1  62 ILE CB   C  56.836  -41.229  98.868 1.00 . A A . 142 ILE CB   1 1 
       20 40701 1 1  62 ILE CD1  C  56.832  -40.576  96.408 1.00 . A A . 142 ILE CD1  1 1 
       20 40702 1 1  62 ILE CG1  C  57.577  -41.265  97.530 1.00 . A A . 142 ILE CG1  1 1 
       20 40703 1 1  62 ILE CG2  C  56.511  -39.796  99.261 1.00 . A A . 142 ILE CG2  1 1 
       20 40704 1 1  62 ILE H    H  57.649  -43.942  99.379 1.00 . A A . 142 ILE H    1 1 
       20 40705 1 1  62 ILE HA   H  58.497  -41.252 100.219 1.00 . A A . 142 ILE HA   1 1 
       20 40706 1 1  62 ILE HB   H  55.907  -41.770  98.772 1.00 . A A . 142 ILE HB   1 1 
       20 40707 1 1  62 ILE HD11 H  55.797  -40.879  96.423 1.00 . A A . 142 ILE HD11 1 1 
       20 40708 1 1  62 ILE HD12 H  56.898  -39.506  96.536 1.00 . A A . 142 ILE HD12 1 1 
       20 40709 1 1  62 ILE HD13 H  57.273  -40.852  95.461 1.00 . A A . 142 ILE HD13 1 1 
       20 40710 1 1  62 ILE HG12 H  58.533  -40.778  97.642 1.00 . A A . 142 ILE HG12 1 1 
       20 40711 1 1  62 ILE HG13 H  57.734  -42.295  97.242 1.00 . A A . 142 ILE HG13 1 1 
       20 40712 1 1  62 ILE HG21 H  55.439  -39.661  99.274 1.00 . A A . 142 ILE HG21 1 1 
       20 40713 1 1  62 ILE HG22 H  56.911  -39.593 100.243 1.00 . A A . 142 ILE HG22 1 1 
       20 40714 1 1  62 ILE HG23 H  56.950  -39.118  98.546 1.00 . A A . 142 ILE HG23 1 1 
       20 40715 1 1  62 ILE N    N  58.241  -43.170  99.500 1.00 . A A . 142 ILE N    1 1 
       20 40716 1 1  62 ILE O    O  56.102  -43.117 101.314 1.00 . A A . 142 ILE O    1 1 
       20 40717 1 1  63 HIS C    C  54.767  -40.482 103.205 1.00 . A A . 143 HIS C    1 1 
       20 40718 1 1  63 HIS CA   C  56.083  -41.239 103.352 1.00 . A A . 143 HIS CA   1 1 
       20 40719 1 1  63 HIS CB   C  56.881  -40.674 104.528 1.00 . A A . 143 HIS CB   1 1 
       20 40720 1 1  63 HIS CD2  C  55.808  -40.028 106.799 1.00 . A A . 143 HIS CD2  1 1 
       20 40721 1 1  63 HIS CE1  C  55.385  -42.047 107.540 1.00 . A A . 143 HIS CE1  1 1 
       20 40722 1 1  63 HIS CG   C  56.232  -40.903 105.858 1.00 . A A . 143 HIS CG   1 1 
       20 40723 1 1  63 HIS H    H  57.448  -40.388 101.976 1.00 . A A . 143 HIS H    1 1 
       20 40724 1 1  63 HIS HA   H  55.867  -42.279 103.543 1.00 . A A . 143 HIS HA   1 1 
       20 40725 1 1  63 HIS HB2  H  57.855  -41.139 104.550 1.00 . A A . 143 HIS HB2  1 1 
       20 40726 1 1  63 HIS HB3  H  57.000  -39.608 104.395 1.00 . A A . 143 HIS HB3  1 1 
       20 40727 1 1  63 HIS HD1  H  56.143  -43.008 105.900 1.00 . A A . 143 HIS HD1  1 1 
       20 40728 1 1  63 HIS HD2  H  55.868  -38.949 106.746 1.00 . A A . 143 HIS HD2  1 1 
       20 40729 1 1  63 HIS HE1  H  55.058  -42.865 108.164 1.00 . A A . 143 HIS HE1  1 1 
       20 40730 1 1  63 HIS N    N  56.866  -41.162 102.125 1.00 . A A . 143 HIS N    1 1 
       20 40731 1 1  63 HIS ND1  N  55.954  -42.161 106.352 1.00 . A A . 143 HIS ND1  1 1 
       20 40732 1 1  63 HIS NE2  N  55.285  -40.764 107.834 1.00 . A A . 143 HIS NE2  1 1 
       20 40733 1 1  63 HIS O    O  54.749  -39.317 102.805 1.00 . A A . 143 HIS O    1 1 
       20 40734 1 1  64 PHE C    C  51.686  -40.448 104.807 1.00 . A A . 144 PHE C    1 1 
       20 40735 1 1  64 PHE CA   C  52.344  -40.541 103.433 1.00 . A A . 144 PHE CA   1 1 
       20 40736 1 1  64 PHE CB   C  51.456  -41.348 102.482 1.00 . A A . 144 PHE CB   1 1 
       20 40737 1 1  64 PHE CD1  C  52.635  -40.735 100.354 1.00 . A A . 144 PHE CD1  1 1 
       20 40738 1 1  64 PHE CD2  C  52.276  -43.045 100.825 1.00 . A A . 144 PHE CD2  1 1 
       20 40739 1 1  64 PHE CE1  C  53.261  -41.070  99.168 1.00 . A A . 144 PHE CE1  1 1 
       20 40740 1 1  64 PHE CE2  C  52.900  -43.386  99.641 1.00 . A A . 144 PHE CE2  1 1 
       20 40741 1 1  64 PHE CG   C  52.136  -41.716 101.195 1.00 . A A . 144 PHE CG   1 1 
       20 40742 1 1  64 PHE CZ   C  53.394  -42.398  98.812 1.00 . A A . 144 PHE CZ   1 1 
       20 40743 1 1  64 PHE H    H  53.743  -42.076 103.843 1.00 . A A . 144 PHE H    1 1 
       20 40744 1 1  64 PHE HA   H  52.467  -39.545 103.037 1.00 . A A . 144 PHE HA   1 1 
       20 40745 1 1  64 PHE HB2  H  51.155  -42.262 102.971 1.00 . A A . 144 PHE HB2  1 1 
       20 40746 1 1  64 PHE HB3  H  50.579  -40.768 102.242 1.00 . A A . 144 PHE HB3  1 1 
       20 40747 1 1  64 PHE HD1  H  52.533  -39.696 100.632 1.00 . A A . 144 PHE HD1  1 1 
       20 40748 1 1  64 PHE HD2  H  51.890  -43.819 101.474 1.00 . A A . 144 PHE HD2  1 1 
       20 40749 1 1  64 PHE HE1  H  53.646  -40.296  98.522 1.00 . A A . 144 PHE HE1  1 1 
       20 40750 1 1  64 PHE HE2  H  53.004  -44.426  99.365 1.00 . A A . 144 PHE HE2  1 1 
       20 40751 1 1  64 PHE HZ   H  53.882  -42.663  97.886 1.00 . A A . 144 PHE HZ   1 1 
       20 40752 1 1  64 PHE N    N  53.666  -41.151 103.530 1.00 . A A . 144 PHE N    1 1 
       20 40753 1 1  64 PHE O    O  50.896  -39.541 105.068 1.00 . A A . 144 PHE O    1 1 
       20 40754 1 1  65 GLY C    C  50.583  -42.620 107.271 1.00 . A A . 145 GLY C    1 1 
       20 40755 1 1  65 GLY CA   C  51.448  -41.402 107.016 1.00 . A A . 145 GLY CA   1 1 
       20 40756 1 1  65 GLY H    H  52.651  -42.093 105.417 1.00 . A A . 145 GLY H    1 1 
       20 40757 1 1  65 GLY HA2  H  52.251  -41.385 107.737 1.00 . A A . 145 GLY HA2  1 1 
       20 40758 1 1  65 GLY HA3  H  50.845  -40.514 107.143 1.00 . A A . 145 GLY HA3  1 1 
       20 40759 1 1  65 GLY N    N  52.016  -41.394 105.680 1.00 . A A . 145 GLY N    1 1 
       20 40760 1 1  65 GLY O    O  50.242  -42.919 108.414 1.00 . A A . 145 GLY O    1 1 
       20 40761 1 1  66 ASN C    C  50.041  -45.702 105.606 1.00 . A A . 146 ASN C    1 1 
       20 40762 1 1  66 ASN CA   C  49.395  -44.517 106.316 1.00 . A A . 146 ASN CA   1 1 
       20 40763 1 1  66 ASN CB   C  48.006  -44.253 105.730 1.00 . A A . 146 ASN CB   1 1 
       20 40764 1 1  66 ASN CG   C  47.240  -43.200 106.507 1.00 . A A . 146 ASN CG   1 1 
       20 40765 1 1  66 ASN H    H  50.530  -43.037 105.317 1.00 . A A . 146 ASN H    1 1 
       20 40766 1 1  66 ASN HA   H  49.293  -44.752 107.365 1.00 . A A . 146 ASN HA   1 1 
       20 40767 1 1  66 ASN HB2  H  48.111  -43.913 104.709 1.00 . A A . 146 ASN HB2  1 1 
       20 40768 1 1  66 ASN HB3  H  47.435  -45.170 105.742 1.00 . A A . 146 ASN HB3  1 1 
       20 40769 1 1  66 ASN HD21 H  46.842  -42.214 104.828 1.00 . A A . 146 ASN HD21 1 1 
       20 40770 1 1  66 ASN HD22 H  46.212  -41.515 106.277 1.00 . A A . 146 ASN HD22 1 1 
       20 40771 1 1  66 ASN N    N  50.227  -43.325 106.202 1.00 . A A . 146 ASN N    1 1 
       20 40772 1 1  66 ASN ND2  N  46.711  -42.210 105.799 1.00 . A A . 146 ASN ND2  1 1 
       20 40773 1 1  66 ASN O    O  50.764  -45.531 104.624 1.00 . A A . 146 ASN O    1 1 
       20 40774 1 1  66 ASN OD1  O  47.127  -43.276 107.731 1.00 . A A . 146 ASN OD1  1 1 
       20 40775 1 1  67 ASP C    C  49.743  -48.370 104.138 1.00 . A A . 147 ASP C    1 1 
       20 40776 1 1  67 ASP CA   C  50.332  -48.117 105.522 1.00 . A A . 147 ASP CA   1 1 
       20 40777 1 1  67 ASP CB   C  50.062  -49.317 106.432 1.00 . A A . 147 ASP CB   1 1 
       20 40778 1 1  67 ASP CG   C  48.631  -49.359 106.928 1.00 . A A . 147 ASP CG   1 1 
       20 40779 1 1  67 ASP H    H  49.194  -46.974 106.894 1.00 . A A . 147 ASP H    1 1 
       20 40780 1 1  67 ASP HA   H  51.397  -47.982 105.426 1.00 . A A . 147 ASP HA   1 1 
       20 40781 1 1  67 ASP HB2  H  50.261  -50.228 105.885 1.00 . A A . 147 ASP HB2  1 1 
       20 40782 1 1  67 ASP HB3  H  50.720  -49.267 107.288 1.00 . A A . 147 ASP HB3  1 1 
       20 40783 1 1  67 ASP N    N  49.777  -46.903 106.109 1.00 . A A . 147 ASP N    1 1 
       20 40784 1 1  67 ASP O    O  50.472  -48.609 103.176 1.00 . A A . 147 ASP O    1 1 
       20 40785 1 1  67 ASP OD1  O  48.305  -48.601 107.867 1.00 . A A . 147 ASP OD1  1 1 
       20 40786 1 1  67 ASP OD2  O  47.835  -50.147 106.378 1.00 . A A . 147 ASP OD2  1 1 
       20 40787 1 1  68 TYR C    C  48.242  -47.592 101.705 1.00 . A A . 148 TYR C    1 1 
       20 40788 1 1  68 TYR CA   C  47.730  -48.544 102.780 1.00 . A A . 148 TYR CA   1 1 
       20 40789 1 1  68 TYR CB   C  46.221  -48.369 102.957 1.00 . A A . 148 TYR CB   1 1 
       20 40790 1 1  68 TYR CD1  C  45.225  -47.249 100.925 1.00 . A A . 148 TYR CD1  1 1 
       20 40791 1 1  68 TYR CD2  C  44.947  -49.604 101.161 1.00 . A A . 148 TYR CD2  1 1 
       20 40792 1 1  68 TYR CE1  C  44.520  -47.279  99.738 1.00 . A A . 148 TYR CE1  1 1 
       20 40793 1 1  68 TYR CE2  C  44.243  -49.645  99.973 1.00 . A A . 148 TYR CE2  1 1 
       20 40794 1 1  68 TYR CG   C  45.451  -48.408 101.657 1.00 . A A . 148 TYR CG   1 1 
       20 40795 1 1  68 TYR CZ   C  44.032  -48.480  99.265 1.00 . A A . 148 TYR CZ   1 1 
       20 40796 1 1  68 TYR H    H  47.890  -48.123 104.848 1.00 . A A . 148 TYR H    1 1 
       20 40797 1 1  68 TYR HA   H  47.931  -49.561 102.472 1.00 . A A . 148 TYR HA   1 1 
       20 40798 1 1  68 TYR HB2  H  45.845  -49.159 103.590 1.00 . A A . 148 TYR HB2  1 1 
       20 40799 1 1  68 TYR HB3  H  46.030  -47.416 103.428 1.00 . A A . 148 TYR HB3  1 1 
       20 40800 1 1  68 TYR HD1  H  45.609  -46.310 101.298 1.00 . A A . 148 TYR HD1  1 1 
       20 40801 1 1  68 TYR HD2  H  45.114  -50.515 101.718 1.00 . A A . 148 TYR HD2  1 1 
       20 40802 1 1  68 TYR HE1  H  44.355  -46.367  99.183 1.00 . A A . 148 TYR HE1  1 1 
       20 40803 1 1  68 TYR HE2  H  43.861  -50.585  99.603 1.00 . A A . 148 TYR HE2  1 1 
       20 40804 1 1  68 TYR HH   H  43.871  -48.149  97.379 1.00 . A A . 148 TYR HH   1 1 
       20 40805 1 1  68 TYR N    N  48.418  -48.317 104.046 1.00 . A A . 148 TYR N    1 1 
       20 40806 1 1  68 TYR O    O  48.490  -47.998 100.570 1.00 . A A . 148 TYR O    1 1 
       20 40807 1 1  68 TYR OH   O  43.331  -48.516  98.082 1.00 . A A . 148 TYR OH   1 1 
       20 40808 1 1  69 GLU C    C  50.317  -45.603 100.715 1.00 . A A . 149 GLU C    1 1 
       20 40809 1 1  69 GLU CA   C  48.879  -45.313 101.136 1.00 . A A . 149 GLU CA   1 1 
       20 40810 1 1  69 GLU CB   C  48.791  -43.922 101.767 1.00 . A A . 149 GLU CB   1 1 
       20 40811 1 1  69 GLU CD   C  47.033  -42.536 100.597 1.00 . A A . 149 GLU CD   1 1 
       20 40812 1 1  69 GLU CG   C  47.379  -43.364 101.818 1.00 . A A . 149 GLU CG   1 1 
       20 40813 1 1  69 GLU H    H  48.182  -46.062 102.990 1.00 . A A . 149 GLU H    1 1 
       20 40814 1 1  69 GLU HA   H  48.248  -45.342 100.262 1.00 . A A . 149 GLU HA   1 1 
       20 40815 1 1  69 GLU HB2  H  49.174  -43.971 102.775 1.00 . A A . 149 GLU HB2  1 1 
       20 40816 1 1  69 GLU HB3  H  49.403  -43.241 101.193 1.00 . A A . 149 GLU HB3  1 1 
       20 40817 1 1  69 GLU HG2  H  46.683  -44.188 101.885 1.00 . A A . 149 GLU HG2  1 1 
       20 40818 1 1  69 GLU HG3  H  47.282  -42.742 102.696 1.00 . A A . 149 GLU HG3  1 1 
       20 40819 1 1  69 GLU N    N  48.397  -46.323 102.071 1.00 . A A . 149 GLU N    1 1 
       20 40820 1 1  69 GLU O    O  50.715  -45.311  99.587 1.00 . A A . 149 GLU O    1 1 
       20 40821 1 1  69 GLU OE1  O  46.664  -43.130  99.562 1.00 . A A . 149 GLU OE1  1 1 
       20 40822 1 1  69 GLU OE2  O  47.130  -41.294 100.676 1.00 . A A . 149 GLU OE2  1 1 
       20 40823 1 1  70 ASP C    C  52.584  -47.582 100.274 1.00 . A A . 150 ASP C    1 1 
       20 40824 1 1  70 ASP CA   C  52.483  -46.509 101.354 1.00 . A A . 150 ASP CA   1 1 
       20 40825 1 1  70 ASP CB   C  53.179  -46.984 102.629 1.00 . A A . 150 ASP CB   1 1 
       20 40826 1 1  70 ASP CG   C  54.681  -46.783 102.580 1.00 . A A . 150 ASP CG   1 1 
       20 40827 1 1  70 ASP H    H  50.714  -46.387 102.510 1.00 . A A . 150 ASP H    1 1 
       20 40828 1 1  70 ASP HA   H  52.972  -45.613 101.000 1.00 . A A . 150 ASP HA   1 1 
       20 40829 1 1  70 ASP HB2  H  52.789  -46.431 103.472 1.00 . A A . 150 ASP HB2  1 1 
       20 40830 1 1  70 ASP HB3  H  52.979  -48.036 102.772 1.00 . A A . 150 ASP HB3  1 1 
       20 40831 1 1  70 ASP N    N  51.090  -46.178 101.630 1.00 . A A . 150 ASP N    1 1 
       20 40832 1 1  70 ASP O    O  53.291  -47.413  99.280 1.00 . A A . 150 ASP O    1 1 
       20 40833 1 1  70 ASP OD1  O  55.126  -45.773 101.996 1.00 . A A . 150 ASP OD1  1 1 
       20 40834 1 1  70 ASP OD2  O  55.412  -47.636 103.125 1.00 . A A . 150 ASP OD2  1 1 
       20 40835 1 1  71 ARG C    C  51.095  -49.431  98.271 1.00 . A A . 151 ARG C    1 1 
       20 40836 1 1  71 ARG CA   C  51.886  -49.789  99.525 1.00 . A A . 151 ARG CA   1 1 
       20 40837 1 1  71 ARG CB   C  51.304  -51.052 100.164 1.00 . A A . 151 ARG CB   1 1 
       20 40838 1 1  71 ARG CD   C  53.140  -52.480 101.119 1.00 . A A . 151 ARG CD   1 1 
       20 40839 1 1  71 ARG CG   C  52.031  -51.485 101.427 1.00 . A A . 151 ARG CG   1 1 
       20 40840 1 1  71 ARG CZ   C  55.025  -53.484 102.334 1.00 . A A . 151 ARG CZ   1 1 
       20 40841 1 1  71 ARG H    H  51.331  -48.764 101.290 1.00 . A A . 151 ARG H    1 1 
       20 40842 1 1  71 ARG HA   H  52.912  -49.977  99.247 1.00 . A A . 151 ARG HA   1 1 
       20 40843 1 1  71 ARG HB2  H  50.269  -50.870 100.415 1.00 . A A . 151 ARG HB2  1 1 
       20 40844 1 1  71 ARG HB3  H  51.357  -51.859  99.450 1.00 . A A . 151 ARG HB3  1 1 
       20 40845 1 1  71 ARG HD2  H  52.710  -53.331 100.611 1.00 . A A . 151 ARG HD2  1 1 
       20 40846 1 1  71 ARG HD3  H  53.862  -52.003 100.474 1.00 . A A . 151 ARG HD3  1 1 
       20 40847 1 1  71 ARG HE   H  53.337  -52.840 103.180 1.00 . A A . 151 ARG HE   1 1 
       20 40848 1 1  71 ARG HG2  H  52.464  -50.615 101.899 1.00 . A A . 151 ARG HG2  1 1 
       20 40849 1 1  71 ARG HG3  H  51.322  -51.945 102.098 1.00 . A A . 151 ARG HG3  1 1 
       20 40850 1 1  71 ARG HH11 H  55.284  -53.336 100.337 1.00 . A A . 151 ARG HH11 1 1 
       20 40851 1 1  71 ARG HH12 H  56.606  -54.042 101.206 1.00 . A A . 151 ARG HH12 1 1 
       20 40852 1 1  71 ARG HH21 H  55.070  -53.768 104.336 1.00 . A A . 151 ARG HH21 1 1 
       20 40853 1 1  71 ARG HH22 H  56.483  -54.289 103.480 1.00 . A A . 151 ARG HH22 1 1 
       20 40854 1 1  71 ARG N    N  51.874  -48.687 100.478 1.00 . A A . 151 ARG N    1 1 
       20 40855 1 1  71 ARG NE   N  53.813  -52.941 102.330 1.00 . A A . 151 ARG NE   1 1 
       20 40856 1 1  71 ARG NH1  N  55.692  -53.634 101.199 1.00 . A A . 151 ARG NH1  1 1 
       20 40857 1 1  71 ARG NH2  N  55.571  -53.880 103.477 1.00 . A A . 151 ARG NH2  1 1 
       20 40858 1 1  71 ARG O    O  51.345  -49.969  97.192 1.00 . A A . 151 ARG O    1 1 
       20 40859 1 1  72 TYR C    C  50.140  -47.345  96.261 1.00 . A A . 152 TYR C    1 1 
       20 40860 1 1  72 TYR CA   C  49.310  -48.092  97.300 1.00 . A A . 152 TYR CA   1 1 
       20 40861 1 1  72 TYR CB   C  48.170  -47.201  97.794 1.00 . A A . 152 TYR CB   1 1 
       20 40862 1 1  72 TYR CD1  C  47.799  -45.301  96.172 1.00 . A A . 152 TYR CD1  1 1 
       20 40863 1 1  72 TYR CD2  C  46.266  -47.126  96.137 1.00 . A A . 152 TYR CD2  1 1 
       20 40864 1 1  72 TYR CE1  C  47.097  -44.685  95.154 1.00 . A A . 152 TYR CE1  1 1 
       20 40865 1 1  72 TYR CE2  C  45.558  -46.518  95.119 1.00 . A A . 152 TYR CE2  1 1 
       20 40866 1 1  72 TYR CG   C  47.397  -46.530  96.680 1.00 . A A . 152 TYR CG   1 1 
       20 40867 1 1  72 TYR CZ   C  45.977  -45.298  94.631 1.00 . A A . 152 TYR CZ   1 1 
       20 40868 1 1  72 TYR H    H  49.987  -48.128  99.304 1.00 . A A . 152 TYR H    1 1 
       20 40869 1 1  72 TYR HA   H  48.889  -48.975  96.841 1.00 . A A . 152 TYR HA   1 1 
       20 40870 1 1  72 TYR HB2  H  47.476  -47.798  98.365 1.00 . A A . 152 TYR HB2  1 1 
       20 40871 1 1  72 TYR HB3  H  48.576  -46.427  98.428 1.00 . A A . 152 TYR HB3  1 1 
       20 40872 1 1  72 TYR HD1  H  48.677  -44.825  96.584 1.00 . A A . 152 TYR HD1  1 1 
       20 40873 1 1  72 TYR HD2  H  45.939  -48.082  96.522 1.00 . A A . 152 TYR HD2  1 1 
       20 40874 1 1  72 TYR HE1  H  47.424  -43.730  94.772 1.00 . A A . 152 TYR HE1  1 1 
       20 40875 1 1  72 TYR HE2  H  44.681  -46.997  94.709 1.00 . A A . 152 TYR HE2  1 1 
       20 40876 1 1  72 TYR HH   H  44.532  -44.204  93.988 1.00 . A A . 152 TYR HH   1 1 
       20 40877 1 1  72 TYR N    N  50.139  -48.520  98.420 1.00 . A A . 152 TYR N    1 1 
       20 40878 1 1  72 TYR O    O  49.906  -47.468  95.058 1.00 . A A . 152 TYR O    1 1 
       20 40879 1 1  72 TYR OH   O  45.274  -44.689  93.617 1.00 . A A . 152 TYR OH   1 1 
       20 40880 1 1  73 TYR C    C  52.808  -46.728  94.962 1.00 . A A . 153 TYR C    1 1 
       20 40881 1 1  73 TYR CA   C  51.977  -45.805  95.847 1.00 . A A . 153 TYR CA   1 1 
       20 40882 1 1  73 TYR CB   C  52.898  -44.895  96.661 1.00 . A A . 153 TYR CB   1 1 
       20 40883 1 1  73 TYR CD1  C  53.725  -43.644  94.630 1.00 . A A . 153 TYR CD1  1 1 
       20 40884 1 1  73 TYR CD2  C  55.318  -44.279  96.285 1.00 . A A . 153 TYR CD2  1 1 
       20 40885 1 1  73 TYR CE1  C  54.730  -43.064  93.879 1.00 . A A . 153 TYR CE1  1 1 
       20 40886 1 1  73 TYR CE2  C  56.329  -43.701  95.542 1.00 . A A . 153 TYR CE2  1 1 
       20 40887 1 1  73 TYR CG   C  54.001  -44.261  95.843 1.00 . A A . 153 TYR CG   1 1 
       20 40888 1 1  73 TYR CZ   C  56.030  -43.095  94.340 1.00 . A A . 153 TYR CZ   1 1 
       20 40889 1 1  73 TYR H    H  51.250  -46.517  97.702 1.00 . A A . 153 TYR H    1 1 
       20 40890 1 1  73 TYR HA   H  51.347  -45.192  95.217 1.00 . A A . 153 TYR HA   1 1 
       20 40891 1 1  73 TYR HB2  H  52.313  -44.101  97.099 1.00 . A A . 153 TYR HB2  1 1 
       20 40892 1 1  73 TYR HB3  H  53.359  -45.474  97.448 1.00 . A A . 153 TYR HB3  1 1 
       20 40893 1 1  73 TYR HD1  H  52.706  -43.621  94.272 1.00 . A A . 153 TYR HD1  1 1 
       20 40894 1 1  73 TYR HD2  H  55.549  -44.754  97.228 1.00 . A A . 153 TYR HD2  1 1 
       20 40895 1 1  73 TYR HE1  H  54.496  -42.590  92.937 1.00 . A A . 153 TYR HE1  1 1 
       20 40896 1 1  73 TYR HE2  H  57.346  -43.724  95.902 1.00 . A A . 153 TYR HE2  1 1 
       20 40897 1 1  73 TYR HH   H  57.820  -42.425  94.137 1.00 . A A . 153 TYR HH   1 1 
       20 40898 1 1  73 TYR N    N  51.112  -46.574  96.734 1.00 . A A . 153 TYR N    1 1 
       20 40899 1 1  73 TYR O    O  52.836  -46.577  93.740 1.00 . A A . 153 TYR O    1 1 
       20 40900 1 1  73 TYR OH   O  57.033  -42.517  93.595 1.00 . A A . 153 TYR OH   1 1 
       20 40901 1 1  74 ARG C    C  53.500  -49.382  93.810 1.00 . A A . 154 ARG C    1 1 
       20 40902 1 1  74 ARG CA   C  54.318  -48.634  94.859 1.00 . A A . 154 ARG CA   1 1 
       20 40903 1 1  74 ARG CB   C  54.961  -49.630  95.826 1.00 . A A . 154 ARG CB   1 1 
       20 40904 1 1  74 ARG CD   C  56.675  -51.428  96.199 1.00 . A A . 154 ARG CD   1 1 
       20 40905 1 1  74 ARG CG   C  56.124  -50.400  95.224 1.00 . A A . 154 ARG CG   1 1 
       20 40906 1 1  74 ARG CZ   C  58.567  -52.996  96.299 1.00 . A A . 154 ARG CZ   1 1 
       20 40907 1 1  74 ARG H    H  53.424  -47.756  96.563 1.00 . A A . 154 ARG H    1 1 
       20 40908 1 1  74 ARG HA   H  55.098  -48.077  94.360 1.00 . A A . 154 ARG HA   1 1 
       20 40909 1 1  74 ARG HB2  H  55.321  -49.094  96.691 1.00 . A A . 154 ARG HB2  1 1 
       20 40910 1 1  74 ARG HB3  H  54.211  -50.341  96.141 1.00 . A A . 154 ARG HB3  1 1 
       20 40911 1 1  74 ARG HD2  H  56.739  -50.978  97.179 1.00 . A A . 154 ARG HD2  1 1 
       20 40912 1 1  74 ARG HD3  H  56.001  -52.270  96.234 1.00 . A A . 154 ARG HD3  1 1 
       20 40913 1 1  74 ARG HE   H  58.493  -51.371  95.144 1.00 . A A . 154 ARG HE   1 1 
       20 40914 1 1  74 ARG HG2  H  55.785  -50.910  94.334 1.00 . A A . 154 ARG HG2  1 1 
       20 40915 1 1  74 ARG HG3  H  56.908  -49.704  94.966 1.00 . A A . 154 ARG HG3  1 1 
       20 40916 1 1  74 ARG HH11 H  57.014  -53.460  97.504 1.00 . A A . 154 ARG HH11 1 1 
       20 40917 1 1  74 ARG HH12 H  58.354  -54.557  97.565 1.00 . A A . 154 ARG HH12 1 1 
       20 40918 1 1  74 ARG HH21 H  60.263  -52.808  95.215 1.00 . A A . 154 ARG HH21 1 1 
       20 40919 1 1  74 ARG HH22 H  60.202  -54.185  96.263 1.00 . A A . 154 ARG HH22 1 1 
       20 40920 1 1  74 ARG N    N  53.486  -47.685  95.588 1.00 . A A . 154 ARG N    1 1 
       20 40921 1 1  74 ARG NE   N  58.001  -51.899  95.807 1.00 . A A . 154 ARG NE   1 1 
       20 40922 1 1  74 ARG NH1  N  57.925  -53.731  97.196 1.00 . A A . 154 ARG NH1  1 1 
       20 40923 1 1  74 ARG NH2  N  59.777  -53.359  95.892 1.00 . A A . 154 ARG NH2  1 1 
       20 40924 1 1  74 ARG O    O  54.022  -49.777  92.769 1.00 . A A . 154 ARG O    1 1 
       20 40925 1 1  75 GLU C    C  50.708  -49.306  92.172 1.00 . A A . 155 GLU C    1 1 
       20 40926 1 1  75 GLU CA   C  51.327  -50.274  93.175 1.00 . A A . 155 GLU CA   1 1 
       20 40927 1 1  75 GLU CB   C  50.224  -50.997  93.951 1.00 . A A . 155 GLU CB   1 1 
       20 40928 1 1  75 GLU CD   C  50.907  -53.421  94.150 1.00 . A A . 155 GLU CD   1 1 
       20 40929 1 1  75 GLU CG   C  50.742  -52.094  94.865 1.00 . A A . 155 GLU CG   1 1 
       20 40930 1 1  75 GLU H    H  51.858  -49.234  94.941 1.00 . A A . 155 GLU H    1 1 
       20 40931 1 1  75 GLU HA   H  51.914  -51.003  92.638 1.00 . A A . 155 GLU HA   1 1 
       20 40932 1 1  75 GLU HB2  H  49.691  -50.276  94.553 1.00 . A A . 155 GLU HB2  1 1 
       20 40933 1 1  75 GLU HB3  H  49.536  -51.440  93.245 1.00 . A A . 155 GLU HB3  1 1 
       20 40934 1 1  75 GLU HG2  H  51.700  -51.794  95.260 1.00 . A A . 155 GLU HG2  1 1 
       20 40935 1 1  75 GLU HG3  H  50.044  -52.226  95.679 1.00 . A A . 155 GLU HG3  1 1 
       20 40936 1 1  75 GLU N    N  52.216  -49.572  94.094 1.00 . A A . 155 GLU N    1 1 
       20 40937 1 1  75 GLU O    O  50.206  -49.716  91.125 1.00 . A A . 155 GLU O    1 1 
       20 40938 1 1  75 GLU OE1  O  50.776  -53.446  92.908 1.00 . A A . 155 GLU OE1  1 1 
       20 40939 1 1  75 GLU OE2  O  51.169  -54.434  94.831 1.00 . A A . 155 GLU OE2  1 1 
       20 40940 1 1  76 ASN C    C  51.294  -46.140  91.013 1.00 . A A . 156 ASN C    1 1 
       20 40941 1 1  76 ASN CA   C  50.187  -46.991  91.627 1.00 . A A . 156 ASN CA   1 1 
       20 40942 1 1  76 ASN CB   C  49.218  -46.101  92.409 1.00 . A A . 156 ASN CB   1 1 
       20 40943 1 1  76 ASN CG   C  47.854  -46.741  92.578 1.00 . A A . 156 ASN CG   1 1 
       20 40944 1 1  76 ASN H    H  51.158  -47.752  93.347 1.00 . A A . 156 ASN H    1 1 
       20 40945 1 1  76 ASN HA   H  49.647  -47.486  90.836 1.00 . A A . 156 ASN HA   1 1 
       20 40946 1 1  76 ASN HB2  H  49.628  -45.908  93.391 1.00 . A A . 156 ASN HB2  1 1 
       20 40947 1 1  76 ASN HB3  H  49.095  -45.165  91.885 1.00 . A A . 156 ASN HB3  1 1 
       20 40948 1 1  76 ASN HD21 H  48.637  -48.166  93.722 1.00 . A A . 156 ASN HD21 1 1 
       20 40949 1 1  76 ASN HD22 H  46.933  -48.271  93.452 1.00 . A A . 156 ASN HD22 1 1 
       20 40950 1 1  76 ASN N    N  50.745  -48.018  92.500 1.00 . A A . 156 ASN N    1 1 
       20 40951 1 1  76 ASN ND2  N  47.803  -47.837  93.326 1.00 . A A . 156 ASN ND2  1 1 
       20 40952 1 1  76 ASN O    O  51.049  -45.027  90.548 1.00 . A A . 156 ASN O    1 1 
       20 40953 1 1  76 ASN OD1  O  46.858  -46.255  92.042 1.00 . A A . 156 ASN OD1  1 1 
       20 40954 1 1  77 MET C    C  53.638  -46.021  88.928 1.00 . A A . 157 MET C    1 1 
       20 40955 1 1  77 MET CA   C  53.655  -45.961  90.452 1.00 . A A . 157 MET CA   1 1 
       20 40956 1 1  77 MET CB   C  54.962  -46.555  90.983 1.00 . A A . 157 MET CB   1 1 
       20 40957 1 1  77 MET CE   C  57.814  -47.447  91.422 1.00 . A A . 157 MET CE   1 1 
       20 40958 1 1  77 MET CG   C  55.275  -47.933  90.422 1.00 . A A . 157 MET CG   1 1 
       20 40959 1 1  77 MET H    H  52.645  -47.564  91.397 1.00 . A A . 157 MET H    1 1 
       20 40960 1 1  77 MET HA   H  53.588  -44.929  90.762 1.00 . A A . 157 MET HA   1 1 
       20 40961 1 1  77 MET HB2  H  55.775  -45.893  90.728 1.00 . A A . 157 MET HB2  1 1 
       20 40962 1 1  77 MET HB3  H  54.897  -46.635  92.059 1.00 . A A . 157 MET HB3  1 1 
       20 40963 1 1  77 MET HE1  H  57.601  -46.828  92.280 1.00 . A A . 157 MET HE1  1 1 
       20 40964 1 1  77 MET HE2  H  58.800  -47.874  91.521 1.00 . A A . 157 MET HE2  1 1 
       20 40965 1 1  77 MET HE3  H  57.770  -46.846  90.525 1.00 . A A . 157 MET HE3  1 1 
       20 40966 1 1  77 MET HG2  H  54.386  -48.542  90.481 1.00 . A A . 157 MET HG2  1 1 
       20 40967 1 1  77 MET HG3  H  55.568  -47.826  89.389 1.00 . A A . 157 MET HG3  1 1 
       20 40968 1 1  77 MET N    N  52.511  -46.672  91.012 1.00 . A A . 157 MET N    1 1 
       20 40969 1 1  77 MET O    O  54.212  -45.161  88.258 1.00 . A A . 157 MET O    1 1 
       20 40970 1 1  77 MET SD   S  56.603  -48.762  91.318 1.00 . A A . 157 MET SD   1 1 
       20 40971 1 1  78 TYR C    C  51.979  -46.158  86.322 1.00 . A A . 158 TYR C    1 1 
       20 40972 1 1  78 TYR CA   C  52.892  -47.212  86.942 1.00 . A A . 158 TYR CA   1 1 
       20 40973 1 1  78 TYR CB   C  52.376  -48.612  86.605 1.00 . A A . 158 TYR CB   1 1 
       20 40974 1 1  78 TYR CD1  C  50.376  -48.938  88.112 1.00 . A A . 158 TYR CD1  1 1 
       20 40975 1 1  78 TYR CD2  C  50.001  -48.781  85.764 1.00 . A A . 158 TYR CD2  1 1 
       20 40976 1 1  78 TYR CE1  C  49.020  -49.093  88.324 1.00 . A A . 158 TYR CE1  1 1 
       20 40977 1 1  78 TYR CE2  C  48.642  -48.934  85.967 1.00 . A A . 158 TYR CE2  1 1 
       20 40978 1 1  78 TYR CG   C  50.890  -48.781  86.832 1.00 . A A . 158 TYR CG   1 1 
       20 40979 1 1  78 TYR CZ   C  48.157  -49.090  87.248 1.00 . A A . 158 TYR CZ   1 1 
       20 40980 1 1  78 TYR H    H  52.544  -47.692  88.974 1.00 . A A . 158 TYR H    1 1 
       20 40981 1 1  78 TYR HA   H  53.885  -47.097  86.533 1.00 . A A . 158 TYR HA   1 1 
       20 40982 1 1  78 TYR HB2  H  52.578  -48.822  85.566 1.00 . A A . 158 TYR HB2  1 1 
       20 40983 1 1  78 TYR HB3  H  52.890  -49.336  87.221 1.00 . A A . 158 TYR HB3  1 1 
       20 40984 1 1  78 TYR HD1  H  51.055  -48.940  88.953 1.00 . A A . 158 TYR HD1  1 1 
       20 40985 1 1  78 TYR HD2  H  50.384  -48.658  84.762 1.00 . A A . 158 TYR HD2  1 1 
       20 40986 1 1  78 TYR HE1  H  48.639  -49.215  89.328 1.00 . A A . 158 TYR HE1  1 1 
       20 40987 1 1  78 TYR HE2  H  47.966  -48.932  85.124 1.00 . A A . 158 TYR HE2  1 1 
       20 40988 1 1  78 TYR HH   H  46.550  -50.146  87.250 1.00 . A A . 158 TYR HH   1 1 
       20 40989 1 1  78 TYR N    N  52.980  -47.040  88.388 1.00 . A A . 158 TYR N    1 1 
       20 40990 1 1  78 TYR O    O  52.106  -45.827  85.144 1.00 . A A . 158 TYR O    1 1 
       20 40991 1 1  78 TYR OH   O  46.805  -49.243  87.454 1.00 . A A . 158 TYR OH   1 1 
       20 40992 1 1  79 ARG C    C  50.665  -43.217  86.926 1.00 . A A . 159 ARG C    1 1 
       20 40993 1 1  79 ARG CA   C  50.123  -44.619  86.659 1.00 . A A . 159 ARG CA   1 1 
       20 40994 1 1  79 ARG CB   C  48.766  -44.792  87.343 1.00 . A A . 159 ARG CB   1 1 
       20 40995 1 1  79 ARG CD   C  47.431  -44.194  89.386 1.00 . A A . 159 ARG CD   1 1 
       20 40996 1 1  79 ARG CG   C  48.805  -44.553  88.842 1.00 . A A . 159 ARG CG   1 1 
       20 40997 1 1  79 ARG CZ   C  45.119  -45.020  89.245 1.00 . A A . 159 ARG CZ   1 1 
       20 40998 1 1  79 ARG H    H  51.008  -45.940  88.057 1.00 . A A . 159 ARG H    1 1 
       20 40999 1 1  79 ARG HA   H  50.000  -44.747  85.594 1.00 . A A . 159 ARG HA   1 1 
       20 41000 1 1  79 ARG HB2  H  48.066  -44.094  86.908 1.00 . A A . 159 ARG HB2  1 1 
       20 41001 1 1  79 ARG HB3  H  48.415  -45.797  87.169 1.00 . A A . 159 ARG HB3  1 1 
       20 41002 1 1  79 ARG HD2  H  47.483  -44.157  90.463 1.00 . A A . 159 ARG HD2  1 1 
       20 41003 1 1  79 ARG HD3  H  47.151  -43.222  89.005 1.00 . A A . 159 ARG HD3  1 1 
       20 41004 1 1  79 ARG HE   H  46.716  -45.970  88.518 1.00 . A A . 159 ARG HE   1 1 
       20 41005 1 1  79 ARG HG2  H  49.150  -45.452  89.332 1.00 . A A . 159 ARG HG2  1 1 
       20 41006 1 1  79 ARG HG3  H  49.489  -43.744  89.052 1.00 . A A . 159 ARG HG3  1 1 
       20 41007 1 1  79 ARG HH11 H  45.332  -43.241  90.180 1.00 . A A . 159 ARG HH11 1 1 
       20 41008 1 1  79 ARG HH12 H  43.707  -43.835  90.075 1.00 . A A . 159 ARG HH12 1 1 
       20 41009 1 1  79 ARG HH21 H  44.582  -46.763  88.372 1.00 . A A . 159 ARG HH21 1 1 
       20 41010 1 1  79 ARG HH22 H  43.282  -45.839  89.047 1.00 . A A . 159 ARG HH22 1 1 
       20 41011 1 1  79 ARG N    N  51.059  -45.635  87.127 1.00 . A A . 159 ARG N    1 1 
       20 41012 1 1  79 ARG NE   N  46.416  -45.168  88.993 1.00 . A A . 159 ARG NE   1 1 
       20 41013 1 1  79 ARG NH1  N  44.684  -43.945  89.886 1.00 . A A . 159 ARG NH1  1 1 
       20 41014 1 1  79 ARG NH2  N  44.257  -45.950  88.856 1.00 . A A . 159 ARG NH2  1 1 
       20 41015 1 1  79 ARG O    O  49.924  -42.236  86.879 1.00 . A A . 159 ARG O    1 1 
       20 41016 1 1  80 TYR C    C  53.726  -41.579  86.490 1.00 . A A . 160 TYR C    1 1 
       20 41017 1 1  80 TYR CA   C  52.601  -41.853  87.483 1.00 . A A . 160 TYR CA   1 1 
       20 41018 1 1  80 TYR CB   C  53.150  -41.832  88.911 1.00 . A A . 160 TYR CB   1 1 
       20 41019 1 1  80 TYR CD1  C  51.066  -40.717  89.802 1.00 . A A . 160 TYR CD1  1 1 
       20 41020 1 1  80 TYR CD2  C  52.094  -42.408  91.131 1.00 . A A . 160 TYR CD2  1 1 
       20 41021 1 1  80 TYR CE1  C  50.091  -40.546  90.764 1.00 . A A . 160 TYR CE1  1 1 
       20 41022 1 1  80 TYR CE2  C  51.122  -42.243  92.099 1.00 . A A . 160 TYR CE2  1 1 
       20 41023 1 1  80 TYR CG   C  52.084  -41.648  89.967 1.00 . A A . 160 TYR CG   1 1 
       20 41024 1 1  80 TYR CZ   C  50.123  -41.311  91.911 1.00 . A A . 160 TYR CZ   1 1 
       20 41025 1 1  80 TYR H    H  52.500  -43.951  87.229 1.00 . A A . 160 TYR H    1 1 
       20 41026 1 1  80 TYR HA   H  51.853  -41.080  87.385 1.00 . A A . 160 TYR HA   1 1 
       20 41027 1 1  80 TYR HB2  H  53.655  -42.765  89.109 1.00 . A A . 160 TYR HB2  1 1 
       20 41028 1 1  80 TYR HB3  H  53.855  -41.019  89.006 1.00 . A A . 160 TYR HB3  1 1 
       20 41029 1 1  80 TYR HD1  H  51.044  -40.119  88.901 1.00 . A A . 160 TYR HD1  1 1 
       20 41030 1 1  80 TYR HD2  H  52.878  -43.137  91.276 1.00 . A A . 160 TYR HD2  1 1 
       20 41031 1 1  80 TYR HE1  H  49.309  -39.816  90.617 1.00 . A A . 160 TYR HE1  1 1 
       20 41032 1 1  80 TYR HE2  H  51.146  -42.843  92.997 1.00 . A A . 160 TYR HE2  1 1 
       20 41033 1 1  80 TYR HH   H  49.249  -41.821  93.546 1.00 . A A . 160 TYR HH   1 1 
       20 41034 1 1  80 TYR N    N  51.961  -43.133  87.206 1.00 . A A . 160 TYR N    1 1 
       20 41035 1 1  80 TYR O    O  54.288  -42.491  85.883 1.00 . A A . 160 TYR O    1 1 
       20 41036 1 1  80 TYR OH   O  49.152  -41.144  92.872 1.00 . A A . 160 TYR OH   1 1 
       20 41037 1 1  81 PRO C    C  56.511  -40.268  85.894 1.00 . A A . 161 PRO C    1 1 
       20 41038 1 1  81 PRO CA   C  55.125  -39.867  85.401 1.00 . A A . 161 PRO CA   1 1 
       20 41039 1 1  81 PRO CB   C  54.984  -38.343  85.379 1.00 . A A . 161 PRO CB   1 1 
       20 41040 1 1  81 PRO CD   C  53.435  -39.153  87.011 1.00 . A A . 161 PRO CD   1 1 
       20 41041 1 1  81 PRO CG   C  54.346  -38.002  86.682 1.00 . A A . 161 PRO CG   1 1 
       20 41042 1 1  81 PRO HA   H  54.969  -40.259  84.408 1.00 . A A . 161 PRO HA   1 1 
       20 41043 1 1  81 PRO HB2  H  55.962  -37.890  85.288 1.00 . A A . 161 PRO HB2  1 1 
       20 41044 1 1  81 PRO HB3  H  54.365  -38.046  84.547 1.00 . A A . 161 PRO HB3  1 1 
       20 41045 1 1  81 PRO HD2  H  53.406  -39.317  88.077 1.00 . A A . 161 PRO HD2  1 1 
       20 41046 1 1  81 PRO HD3  H  52.442  -38.970  86.627 1.00 . A A . 161 PRO HD3  1 1 
       20 41047 1 1  81 PRO HG2  H  55.102  -37.892  87.444 1.00 . A A . 161 PRO HG2  1 1 
       20 41048 1 1  81 PRO HG3  H  53.775  -37.090  86.583 1.00 . A A . 161 PRO HG3  1 1 
       20 41049 1 1  81 PRO N    N  54.063  -40.292  86.320 1.00 . A A . 161 PRO N    1 1 
       20 41050 1 1  81 PRO O    O  56.670  -40.731  87.022 1.00 . A A . 161 PRO O    1 1 
       20 41051 1 1  82 ASN C    C  59.781  -39.192  85.352 1.00 . A A . 162 ASN C    1 1 
       20 41052 1 1  82 ASN CA   C  58.887  -40.427  85.387 1.00 . A A . 162 ASN CA   1 1 
       20 41053 1 1  82 ASN CB   C  59.428  -41.490  84.428 1.00 . A A . 162 ASN CB   1 1 
       20 41054 1 1  82 ASN CG   C  59.526  -40.984  83.002 1.00 . A A . 162 ASN CG   1 1 
       20 41055 1 1  82 ASN H    H  57.324  -39.710  84.153 1.00 . A A . 162 ASN H    1 1 
       20 41056 1 1  82 ASN HA   H  58.884  -40.827  86.389 1.00 . A A . 162 ASN HA   1 1 
       20 41057 1 1  82 ASN HB2  H  60.415  -41.788  84.752 1.00 . A A . 162 ASN HB2  1 1 
       20 41058 1 1  82 ASN HB3  H  58.773  -42.347  84.444 1.00 . A A . 162 ASN HB3  1 1 
       20 41059 1 1  82 ASN HD21 H  61.118  -42.132  82.678 1.00 . A A . 162 ASN HD21 1 1 
       20 41060 1 1  82 ASN HD22 H  60.601  -41.169  81.340 1.00 . A A . 162 ASN HD22 1 1 
       20 41061 1 1  82 ASN N    N  57.513  -40.084  85.039 1.00 . A A . 162 ASN N    1 1 
       20 41062 1 1  82 ASN ND2  N  60.514  -41.478  82.266 1.00 . A A . 162 ASN ND2  1 1 
       20 41063 1 1  82 ASN O    O  60.766  -39.105  86.086 1.00 . A A . 162 ASN O    1 1 
       20 41064 1 1  82 ASN OD1  O  58.721  -40.161  82.566 1.00 . A A . 162 ASN OD1  1 1 
       20 41065 1 1  83 GLN C    C  59.491  -35.845  85.051 1.00 . A A . 163 GLN C    1 1 
       20 41066 1 1  83 GLN CA   C  60.201  -37.007  84.365 1.00 . A A . 163 GLN CA   1 1 
       20 41067 1 1  83 GLN CB   C  60.433  -36.679  82.889 1.00 . A A . 163 GLN CB   1 1 
       20 41068 1 1  83 GLN CD   C  61.687  -37.474  80.845 1.00 . A A . 163 GLN CD   1 1 
       20 41069 1 1  83 GLN CG   C  60.879  -37.875  82.064 1.00 . A A . 163 GLN CG   1 1 
       20 41070 1 1  83 GLN H    H  58.635  -38.364  83.938 1.00 . A A . 163 GLN H    1 1 
       20 41071 1 1  83 GLN HA   H  61.156  -37.161  84.845 1.00 . A A . 163 GLN HA   1 1 
       20 41072 1 1  83 GLN HB2  H  59.514  -36.300  82.469 1.00 . A A . 163 GLN HB2  1 1 
       20 41073 1 1  83 GLN HB3  H  61.194  -35.916  82.819 1.00 . A A . 163 GLN HB3  1 1 
       20 41074 1 1  83 GLN HE21 H  63.269  -37.094  81.989 1.00 . A A . 163 GLN HE21 1 1 
       20 41075 1 1  83 GLN HE22 H  63.486  -36.830  80.295 1.00 . A A . 163 GLN HE22 1 1 
       20 41076 1 1  83 GLN HG2  H  61.486  -38.518  82.683 1.00 . A A . 163 GLN HG2  1 1 
       20 41077 1 1  83 GLN HG3  H  60.004  -38.415  81.736 1.00 . A A . 163 GLN HG3  1 1 
       20 41078 1 1  83 GLN N    N  59.431  -38.238  84.496 1.00 . A A . 163 GLN N    1 1 
       20 41079 1 1  83 GLN NE2  N  62.941  -37.094  81.065 1.00 . A A . 163 GLN NE2  1 1 
       20 41080 1 1  83 GLN O    O  58.359  -35.981  85.514 1.00 . A A . 163 GLN O    1 1 
       20 41081 1 1  83 GLN OE1  O  61.191  -37.506  79.719 1.00 . A A . 163 GLN OE1  1 1 
       20 41082 1 1  84 VAL C    C  60.165  -32.239  85.124 1.00 . A A . 164 VAL C    1 1 
       20 41083 1 1  84 VAL CA   C  59.597  -33.512  85.741 1.00 . A A . 164 VAL CA   1 1 
       20 41084 1 1  84 VAL CB   C  59.864  -33.498  87.258 1.00 . A A . 164 VAL CB   1 1 
       20 41085 1 1  84 VAL CG1  C  59.072  -34.596  87.951 1.00 . A A . 164 VAL CG1  1 1 
       20 41086 1 1  84 VAL CG2  C  61.352  -33.646  87.538 1.00 . A A . 164 VAL CG2  1 1 
       20 41087 1 1  84 VAL H    H  61.063  -34.652  84.726 1.00 . A A . 164 VAL H    1 1 
       20 41088 1 1  84 VAL HA   H  58.528  -33.530  85.586 1.00 . A A . 164 VAL HA   1 1 
       20 41089 1 1  84 VAL HB   H  59.539  -32.546  87.651 1.00 . A A . 164 VAL HB   1 1 
       20 41090 1 1  84 VAL HG11 H  59.558  -35.547  87.790 1.00 . A A . 164 VAL HG11 1 1 
       20 41091 1 1  84 VAL HG12 H  59.022  -34.390  89.010 1.00 . A A . 164 VAL HG12 1 1 
       20 41092 1 1  84 VAL HG13 H  58.072  -34.630  87.543 1.00 . A A . 164 VAL HG13 1 1 
       20 41093 1 1  84 VAL HG21 H  61.889  -32.838  87.064 1.00 . A A . 164 VAL HG21 1 1 
       20 41094 1 1  84 VAL HG22 H  61.524  -33.615  88.604 1.00 . A A . 164 VAL HG22 1 1 
       20 41095 1 1  84 VAL HG23 H  61.701  -34.589  87.145 1.00 . A A . 164 VAL HG23 1 1 
       20 41096 1 1  84 VAL N    N  60.163  -34.700  85.113 1.00 . A A . 164 VAL N    1 1 
       20 41097 1 1  84 VAL O    O  61.334  -32.190  84.742 1.00 . A A . 164 VAL O    1 1 
       20 41098 1 1  85 TYR C    C  59.971  -28.896  85.549 1.00 . A A . 165 TYR C    1 1 
       20 41099 1 1  85 TYR CA   C  59.747  -29.937  84.456 1.00 . A A . 165 TYR CA   1 1 
       20 41100 1 1  85 TYR CB   C  58.700  -29.433  83.463 1.00 . A A . 165 TYR CB   1 1 
       20 41101 1 1  85 TYR CD1  C  57.352  -31.383  82.594 1.00 . A A . 165 TYR CD1  1 1 
       20 41102 1 1  85 TYR CD2  C  59.016  -30.443  81.170 1.00 . A A . 165 TYR CD2  1 1 
       20 41103 1 1  85 TYR CE1  C  57.029  -32.304  81.616 1.00 . A A . 165 TYR CE1  1 1 
       20 41104 1 1  85 TYR CE2  C  58.699  -31.360  80.187 1.00 . A A . 165 TYR CE2  1 1 
       20 41105 1 1  85 TYR CG   C  58.349  -30.439  82.389 1.00 . A A . 165 TYR CG   1 1 
       20 41106 1 1  85 TYR CZ   C  57.705  -32.288  80.415 1.00 . A A . 165 TYR CZ   1 1 
       20 41107 1 1  85 TYR H    H  58.409  -31.311  85.351 1.00 . A A . 165 TYR H    1 1 
       20 41108 1 1  85 TYR HA   H  60.678  -30.099  83.933 1.00 . A A . 165 TYR HA   1 1 
       20 41109 1 1  85 TYR HB2  H  57.795  -29.190  83.997 1.00 . A A . 165 TYR HB2  1 1 
       20 41110 1 1  85 TYR HB3  H  59.074  -28.544  82.975 1.00 . A A . 165 TYR HB3  1 1 
       20 41111 1 1  85 TYR HD1  H  56.824  -31.393  83.537 1.00 . A A . 165 TYR HD1  1 1 
       20 41112 1 1  85 TYR HD2  H  59.794  -29.714  80.995 1.00 . A A . 165 TYR HD2  1 1 
       20 41113 1 1  85 TYR HE1  H  56.250  -33.031  81.795 1.00 . A A . 165 TYR HE1  1 1 
       20 41114 1 1  85 TYR HE2  H  59.228  -31.348  79.245 1.00 . A A . 165 TYR HE2  1 1 
       20 41115 1 1  85 TYR HH   H  57.247  -32.747  78.605 1.00 . A A . 165 TYR HH   1 1 
       20 41116 1 1  85 TYR N    N  59.329  -31.211  85.029 1.00 . A A . 165 TYR N    1 1 
       20 41117 1 1  85 TYR O    O  59.185  -28.787  86.490 1.00 . A A . 165 TYR O    1 1 
       20 41118 1 1  85 TYR OH   O  57.386  -33.203  79.438 1.00 . A A . 165 TYR OH   1 1 
       20 41119 1 1  86 TYR C    C  62.319  -26.060  85.788 1.00 . A A . 166 TYR C    1 1 
       20 41120 1 1  86 TYR CA   C  61.380  -27.099  86.391 1.00 . A A . 166 TYR CA   1 1 
       20 41121 1 1  86 TYR CB   C  62.023  -27.725  87.630 1.00 . A A . 166 TYR CB   1 1 
       20 41122 1 1  86 TYR CD1  C  63.818  -29.048  86.445 1.00 . A A . 166 TYR CD1  1 1 
       20 41123 1 1  86 TYR CD2  C  64.476  -27.590  88.213 1.00 . A A . 166 TYR CD2  1 1 
       20 41124 1 1  86 TYR CE1  C  65.134  -29.420  86.255 1.00 . A A . 166 TYR CE1  1 1 
       20 41125 1 1  86 TYR CE2  C  65.795  -27.955  88.029 1.00 . A A . 166 TYR CE2  1 1 
       20 41126 1 1  86 TYR CG   C  63.465  -28.128  87.425 1.00 . A A . 166 TYR CG   1 1 
       20 41127 1 1  86 TYR CZ   C  66.119  -28.871  87.048 1.00 . A A . 166 TYR CZ   1 1 
       20 41128 1 1  86 TYR H    H  61.638  -28.265  84.644 1.00 . A A . 166 TYR H    1 1 
       20 41129 1 1  86 TYR HA   H  60.461  -26.612  86.683 1.00 . A A . 166 TYR HA   1 1 
       20 41130 1 1  86 TYR HB2  H  61.989  -27.016  88.443 1.00 . A A . 166 TYR HB2  1 1 
       20 41131 1 1  86 TYR HB3  H  61.466  -28.610  87.907 1.00 . A A . 166 TYR HB3  1 1 
       20 41132 1 1  86 TYR HD1  H  63.044  -29.477  85.824 1.00 . A A . 166 TYR HD1  1 1 
       20 41133 1 1  86 TYR HD2  H  64.218  -26.875  88.979 1.00 . A A . 166 TYR HD2  1 1 
       20 41134 1 1  86 TYR HE1  H  65.389  -30.136  85.488 1.00 . A A . 166 TYR HE1  1 1 
       20 41135 1 1  86 TYR HE2  H  66.567  -27.525  88.650 1.00 . A A . 166 TYR HE2  1 1 
       20 41136 1 1  86 TYR HH   H  67.489  -29.874  86.146 1.00 . A A . 166 TYR HH   1 1 
       20 41137 1 1  86 TYR N    N  61.049  -28.131  85.416 1.00 . A A . 166 TYR N    1 1 
       20 41138 1 1  86 TYR O    O  62.812  -26.226  84.672 1.00 . A A . 166 TYR O    1 1 
       20 41139 1 1  86 TYR OH   O  67.433  -29.237  86.864 1.00 . A A . 166 TYR OH   1 1 
       20 41140 1 1  87 ARG C    C  64.839  -24.071  86.669 1.00 . A A . 167 ARG C    1 1 
       20 41141 1 1  87 ARG CA   C  63.442  -23.919  86.074 1.00 . A A . 167 ARG CA   1 1 
       20 41142 1 1  87 ARG CB   C  62.862  -22.554  86.449 1.00 . A A . 167 ARG CB   1 1 
       20 41143 1 1  87 ARG CD   C  61.078  -20.871  85.904 1.00 . A A . 167 ARG CD   1 1 
       20 41144 1 1  87 ARG CG   C  62.020  -21.928  85.350 1.00 . A A . 167 ARG CG   1 1 
       20 41145 1 1  87 ARG CZ   C  60.076  -18.756  85.149 1.00 . A A . 167 ARG CZ   1 1 
       20 41146 1 1  87 ARG H    H  62.140  -24.912  87.415 1.00 . A A . 167 ARG H    1 1 
       20 41147 1 1  87 ARG HA   H  63.512  -23.988  84.999 1.00 . A A . 167 ARG HA   1 1 
       20 41148 1 1  87 ARG HB2  H  62.242  -22.669  87.326 1.00 . A A . 167 ARG HB2  1 1 
       20 41149 1 1  87 ARG HB3  H  63.674  -21.883  86.678 1.00 . A A . 167 ARG HB3  1 1 
       20 41150 1 1  87 ARG HD2  H  60.203  -21.362  86.304 1.00 . A A . 167 ARG HD2  1 1 
       20 41151 1 1  87 ARG HD3  H  61.583  -20.335  86.694 1.00 . A A . 167 ARG HD3  1 1 
       20 41152 1 1  87 ARG HE   H  60.820  -20.160  83.943 1.00 . A A . 167 ARG HE   1 1 
       20 41153 1 1  87 ARG HG2  H  62.676  -21.466  84.626 1.00 . A A . 167 ARG HG2  1 1 
       20 41154 1 1  87 ARG HG3  H  61.439  -22.701  84.870 1.00 . A A . 167 ARG HG3  1 1 
       20 41155 1 1  87 ARG HH11 H  60.110  -19.013  87.153 1.00 . A A . 167 ARG HH11 1 1 
       20 41156 1 1  87 ARG HH12 H  59.408  -17.527  86.607 1.00 . A A . 167 ARG HH12 1 1 
       20 41157 1 1  87 ARG HH21 H  59.897  -18.206  83.212 1.00 . A A . 167 ARG HH21 1 1 
       20 41158 1 1  87 ARG HH22 H  59.286  -17.069  84.366 1.00 . A A . 167 ARG HH22 1 1 
       20 41159 1 1  87 ARG N    N  62.563  -24.988  86.534 1.00 . A A . 167 ARG N    1 1 
       20 41160 1 1  87 ARG NE   N  60.659  -19.919  84.879 1.00 . A A . 167 ARG NE   1 1 
       20 41161 1 1  87 ARG NH1  N  59.845  -18.403  86.406 1.00 . A A . 167 ARG NH1  1 1 
       20 41162 1 1  87 ARG NH2  N  59.724  -17.944  84.161 1.00 . A A . 167 ARG NH2  1 1 
       20 41163 1 1  87 ARG O    O  65.047  -24.779  87.655 1.00 . A A . 167 ARG O    1 1 
       20 41164 1 1  88 PRO C    C  67.416  -22.719  87.838 1.00 . A A . 168 PRO C    1 1 
       20 41165 1 1  88 PRO CA   C  67.215  -23.436  86.508 1.00 . A A . 168 PRO CA   1 1 
       20 41166 1 1  88 PRO CB   C  67.972  -22.715  85.391 1.00 . A A . 168 PRO CB   1 1 
       20 41167 1 1  88 PRO CD   C  65.645  -22.532  84.876 1.00 . A A . 168 PRO CD   1 1 
       20 41168 1 1  88 PRO CG   C  66.962  -21.813  84.770 1.00 . A A . 168 PRO CG   1 1 
       20 41169 1 1  88 PRO HA   H  67.573  -24.452  86.591 1.00 . A A . 168 PRO HA   1 1 
       20 41170 1 1  88 PRO HB2  H  68.795  -22.156  85.814 1.00 . A A . 168 PRO HB2  1 1 
       20 41171 1 1  88 PRO HB3  H  68.347  -23.436  84.681 1.00 . A A . 168 PRO HB3  1 1 
       20 41172 1 1  88 PRO HD2  H  64.842  -21.826  85.029 1.00 . A A . 168 PRO HD2  1 1 
       20 41173 1 1  88 PRO HD3  H  65.466  -23.123  83.990 1.00 . A A . 168 PRO HD3  1 1 
       20 41174 1 1  88 PRO HG2  H  66.923  -20.878  85.309 1.00 . A A . 168 PRO HG2  1 1 
       20 41175 1 1  88 PRO HG3  H  67.212  -21.641  83.733 1.00 . A A . 168 PRO HG3  1 1 
       20 41176 1 1  88 PRO N    N  65.821  -23.394  86.056 1.00 . A A . 168 PRO N    1 1 
       20 41177 1 1  88 PRO O    O  66.981  -21.580  88.013 1.00 . A A . 168 PRO O    1 1 
       20 41178 1 1  89 VAL C    C  69.425  -21.750  90.017 1.00 . A A . 169 VAL C    1 1 
       20 41179 1 1  89 VAL CA   C  68.338  -22.816  90.089 1.00 . A A . 169 VAL CA   1 1 
       20 41180 1 1  89 VAL CB   C  68.760  -23.898  91.101 1.00 . A A . 169 VAL CB   1 1 
       20 41181 1 1  89 VAL CG1  C  70.127  -24.460  90.742 1.00 . A A . 169 VAL CG1  1 1 
       20 41182 1 1  89 VAL CG2  C  68.761  -23.333  92.514 1.00 . A A . 169 VAL CG2  1 1 
       20 41183 1 1  89 VAL H    H  68.400  -24.295  88.576 1.00 . A A . 169 VAL H    1 1 
       20 41184 1 1  89 VAL HA   H  67.423  -22.361  90.442 1.00 . A A . 169 VAL HA   1 1 
       20 41185 1 1  89 VAL HB   H  68.042  -24.704  91.058 1.00 . A A . 169 VAL HB   1 1 
       20 41186 1 1  89 VAL HG11 H  70.132  -25.527  90.908 1.00 . A A . 169 VAL HG11 1 1 
       20 41187 1 1  89 VAL HG12 H  70.338  -24.256  89.702 1.00 . A A . 169 VAL HG12 1 1 
       20 41188 1 1  89 VAL HG13 H  70.881  -23.996  91.361 1.00 . A A . 169 VAL HG13 1 1 
       20 41189 1 1  89 VAL HG21 H  69.757  -23.404  92.928 1.00 . A A . 169 VAL HG21 1 1 
       20 41190 1 1  89 VAL HG22 H  68.453  -22.298  92.488 1.00 . A A . 169 VAL HG22 1 1 
       20 41191 1 1  89 VAL HG23 H  68.075  -23.898  93.127 1.00 . A A . 169 VAL HG23 1 1 
       20 41192 1 1  89 VAL N    N  68.077  -23.391  88.774 1.00 . A A . 169 VAL N    1 1 
       20 41193 1 1  89 VAL O    O  69.709  -21.071  91.004 1.00 . A A . 169 VAL O    1 1 
       20 41194 1 1  90 ASP C    C  70.501  -19.220  88.500 1.00 . A A . 170 ASP C    1 1 
       20 41195 1 1  90 ASP CA   C  71.085  -20.622  88.641 1.00 . A A . 170 ASP CA   1 1 
       20 41196 1 1  90 ASP CB   C  71.908  -20.972  87.400 1.00 . A A . 170 ASP CB   1 1 
       20 41197 1 1  90 ASP CG   C  71.048  -21.131  86.161 1.00 . A A . 170 ASP CG   1 1 
       20 41198 1 1  90 ASP H    H  69.758  -22.178  88.093 1.00 . A A . 170 ASP H    1 1 
       20 41199 1 1  90 ASP HA   H  71.730  -20.644  89.507 1.00 . A A . 170 ASP HA   1 1 
       20 41200 1 1  90 ASP HB2  H  72.626  -20.185  87.218 1.00 . A A . 170 ASP HB2  1 1 
       20 41201 1 1  90 ASP HB3  H  72.432  -21.899  87.574 1.00 . A A . 170 ASP HB3  1 1 
       20 41202 1 1  90 ASP N    N  70.029  -21.607  88.843 1.00 . A A . 170 ASP N    1 1 
       20 41203 1 1  90 ASP O    O  71.235  -18.238  88.404 1.00 . A A . 170 ASP O    1 1 
       20 41204 1 1  90 ASP OD1  O  70.201  -20.248  85.910 1.00 . A A . 170 ASP OD1  1 1 
       20 41205 1 1  90 ASP OD2  O  71.223  -22.137  85.443 1.00 . A A . 170 ASP OD2  1 1 
       20 41206 1 1  91 GLN C    C  67.864  -17.434  89.683 1.00 . A A . 171 GLN C    1 1 
       20 41207 1 1  91 GLN CA   C  68.491  -17.854  88.358 1.00 . A A . 171 GLN CA   1 1 
       20 41208 1 1  91 GLN CB   C  67.415  -17.934  87.273 1.00 . A A . 171 GLN CB   1 1 
       20 41209 1 1  91 GLN CD   C  68.099  -15.750  86.203 1.00 . A A . 171 GLN CD   1 1 
       20 41210 1 1  91 GLN CG   C  66.959  -16.574  86.768 1.00 . A A . 171 GLN CG   1 1 
       20 41211 1 1  91 GLN H    H  68.643  -19.955  88.569 1.00 . A A . 171 GLN H    1 1 
       20 41212 1 1  91 GLN HA   H  69.224  -17.116  88.070 1.00 . A A . 171 GLN HA   1 1 
       20 41213 1 1  91 GLN HB2  H  67.805  -18.493  86.436 1.00 . A A . 171 GLN HB2  1 1 
       20 41214 1 1  91 GLN HB3  H  66.556  -18.451  87.673 1.00 . A A . 171 GLN HB3  1 1 
       20 41215 1 1  91 GLN HE21 H  68.713  -17.296  85.116 1.00 . A A . 171 GLN HE21 1 1 
       20 41216 1 1  91 GLN HE22 H  69.645  -15.851  84.958 1.00 . A A . 171 GLN HE22 1 1 
       20 41217 1 1  91 GLN HG2  H  66.224  -16.722  85.991 1.00 . A A . 171 GLN HG2  1 1 
       20 41218 1 1  91 GLN HG3  H  66.513  -16.032  87.587 1.00 . A A . 171 GLN HG3  1 1 
       20 41219 1 1  91 GLN N    N  69.174  -19.136  88.489 1.00 . A A . 171 GLN N    1 1 
       20 41220 1 1  91 GLN NE2  N  68.901  -16.361  85.339 1.00 . A A . 171 GLN NE2  1 1 
       20 41221 1 1  91 GLN O    O  67.603  -18.268  90.550 1.00 . A A . 171 GLN O    1 1 
       20 41222 1 1  91 GLN OE1  O  68.257  -14.576  86.540 1.00 . A A . 171 GLN OE1  1 1 
       20 41223 1 1  92 TYR C    C  65.758  -16.363  91.416 1.00 . A A . 172 TYR C    1 1 
       20 41224 1 1  92 TYR CA   C  67.032  -15.604  91.054 1.00 . A A . 172 TYR CA   1 1 
       20 41225 1 1  92 TYR CB   C  66.722  -14.115  90.889 1.00 . A A . 172 TYR CB   1 1 
       20 41226 1 1  92 TYR CD1  C  69.017  -13.192  91.396 1.00 . A A . 172 TYR CD1  1 1 
       20 41227 1 1  92 TYR CD2  C  67.989  -12.581  89.334 1.00 . A A . 172 TYR CD2  1 1 
       20 41228 1 1  92 TYR CE1  C  70.123  -12.430  91.076 1.00 . A A . 172 TYR CE1  1 1 
       20 41229 1 1  92 TYR CE2  C  69.093  -11.818  89.005 1.00 . A A . 172 TYR CE2  1 1 
       20 41230 1 1  92 TYR CG   C  67.931  -13.280  90.533 1.00 . A A . 172 TYR CG   1 1 
       20 41231 1 1  92 TYR CZ   C  70.157  -11.745  89.879 1.00 . A A . 172 TYR CZ   1 1 
       20 41232 1 1  92 TYR H    H  67.855  -15.519  89.106 1.00 . A A . 172 TYR H    1 1 
       20 41233 1 1  92 TYR HA   H  67.749  -15.725  91.852 1.00 . A A . 172 TYR HA   1 1 
       20 41234 1 1  92 TYR HB2  H  65.992  -13.991  90.104 1.00 . A A . 172 TYR HB2  1 1 
       20 41235 1 1  92 TYR HB3  H  66.316  -13.734  91.815 1.00 . A A . 172 TYR HB3  1 1 
       20 41236 1 1  92 TYR HD1  H  68.987  -13.730  92.333 1.00 . A A . 172 TYR HD1  1 1 
       20 41237 1 1  92 TYR HD2  H  67.154  -12.641  88.651 1.00 . A A . 172 TYR HD2  1 1 
       20 41238 1 1  92 TYR HE1  H  70.957  -12.373  91.760 1.00 . A A . 172 TYR HE1  1 1 
       20 41239 1 1  92 TYR HE2  H  69.119  -11.282  88.068 1.00 . A A . 172 TYR HE2  1 1 
       20 41240 1 1  92 TYR HH   H  70.972  -10.144  89.195 1.00 . A A . 172 TYR HH   1 1 
       20 41241 1 1  92 TYR N    N  67.625  -16.136  89.833 1.00 . A A . 172 TYR N    1 1 
       20 41242 1 1  92 TYR O    O  64.723  -16.205  90.769 1.00 . A A . 172 TYR O    1 1 
       20 41243 1 1  92 TYR OH   O  71.258  -10.987  89.555 1.00 . A A . 172 TYR OH   1 1 
       20 41244 1 1  93 SER C    C  65.067  -18.824  94.116 1.00 . A A . 173 SER C    1 1 
       20 41245 1 1  93 SER CA   C  64.700  -17.974  92.903 1.00 . A A . 173 SER CA   1 1 
       20 41246 1 1  93 SER CB   C  64.197  -18.870  91.770 1.00 . A A . 173 SER CB   1 1 
       20 41247 1 1  93 SER H    H  66.697  -17.269  92.931 1.00 . A A . 173 SER H    1 1 
       20 41248 1 1  93 SER HA   H  63.915  -17.288  93.183 1.00 . A A . 173 SER HA   1 1 
       20 41249 1 1  93 SER HB2  H  65.006  -19.069  91.084 1.00 . A A . 173 SER HB2  1 1 
       20 41250 1 1  93 SER HB3  H  63.839  -19.802  92.184 1.00 . A A . 173 SER HB3  1 1 
       20 41251 1 1  93 SER HG   H  63.132  -18.565  90.154 1.00 . A A . 173 SER HG   1 1 
       20 41252 1 1  93 SER N    N  65.844  -17.187  92.455 1.00 . A A . 173 SER N    1 1 
       20 41253 1 1  93 SER O    O  66.229  -19.179  94.309 1.00 . A A . 173 SER O    1 1 
       20 41254 1 1  93 SER OG   O  63.138  -18.250  91.060 1.00 . A A . 173 SER OG   1 1 
       20 41255 1 1  94 ASN C    C  64.322  -21.440  95.775 1.00 . A A . 174 ASN C    1 1 
       20 41256 1 1  94 ASN CA   C  64.284  -19.955  96.123 1.00 . A A . 174 ASN CA   1 1 
       20 41257 1 1  94 ASN CB   C  63.181  -19.689  97.150 1.00 . A A . 174 ASN CB   1 1 
       20 41258 1 1  94 ASN CG   C  63.656  -19.900  98.575 1.00 . A A . 174 ASN CG   1 1 
       20 41259 1 1  94 ASN H    H  63.162  -18.834  94.721 1.00 . A A . 174 ASN H    1 1 
       20 41260 1 1  94 ASN HA   H  65.235  -19.672  96.546 1.00 . A A . 174 ASN HA   1 1 
       20 41261 1 1  94 ASN HB2  H  62.845  -18.668  97.052 1.00 . A A . 174 ASN HB2  1 1 
       20 41262 1 1  94 ASN HB3  H  62.354  -20.357  96.963 1.00 . A A . 174 ASN HB3  1 1 
       20 41263 1 1  94 ASN HD21 H  62.419  -21.442  98.785 1.00 . A A . 174 ASN HD21 1 1 
       20 41264 1 1  94 ASN HD22 H  63.385  -21.061 100.166 1.00 . A A . 174 ASN HD22 1 1 
       20 41265 1 1  94 ASN N    N  64.067  -19.147  94.929 1.00 . A A . 174 ASN N    1 1 
       20 41266 1 1  94 ASN ND2  N  63.097  -20.902  99.243 1.00 . A A . 174 ASN ND2  1 1 
       20 41267 1 1  94 ASN O    O  64.120  -21.823  94.623 1.00 . A A . 174 ASN O    1 1 
       20 41268 1 1  94 ASN OD1  O  64.517  -19.170  99.069 1.00 . A A . 174 ASN OD1  1 1 
       20 41269 1 1  95 GLN C    C  63.254  -24.295  96.355 1.00 . A A . 175 GLN C    1 1 
       20 41270 1 1  95 GLN CA   C  64.646  -23.715  96.579 1.00 . A A . 175 GLN CA   1 1 
       20 41271 1 1  95 GLN CB   C  65.305  -24.388  97.783 1.00 . A A . 175 GLN CB   1 1 
       20 41272 1 1  95 GLN CD   C  64.512  -26.529  98.865 1.00 . A A . 175 GLN CD   1 1 
       20 41273 1 1  95 GLN CG   C  65.283  -25.907  97.719 1.00 . A A . 175 GLN CG   1 1 
       20 41274 1 1  95 GLN H    H  64.733  -21.906  97.675 1.00 . A A . 175 GLN H    1 1 
       20 41275 1 1  95 GLN HA   H  65.246  -23.900  95.701 1.00 . A A . 175 GLN HA   1 1 
       20 41276 1 1  95 GLN HB2  H  66.335  -24.066  97.843 1.00 . A A . 175 GLN HB2  1 1 
       20 41277 1 1  95 GLN HB3  H  64.789  -24.080  98.680 1.00 . A A . 175 GLN HB3  1 1 
       20 41278 1 1  95 GLN HE21 H  63.241  -27.368  97.588 1.00 . A A . 175 GLN HE21 1 1 
       20 41279 1 1  95 GLN HE22 H  62.941  -27.682  99.260 1.00 . A A . 175 GLN HE22 1 1 
       20 41280 1 1  95 GLN HG2  H  64.821  -26.208  96.790 1.00 . A A . 175 GLN HG2  1 1 
       20 41281 1 1  95 GLN HG3  H  66.299  -26.270  97.749 1.00 . A A . 175 GLN HG3  1 1 
       20 41282 1 1  95 GLN N    N  64.581  -22.271  96.779 1.00 . A A . 175 GLN N    1 1 
       20 41283 1 1  95 GLN NE2  N  63.457  -27.267  98.539 1.00 . A A . 175 GLN NE2  1 1 
       20 41284 1 1  95 GLN O    O  62.997  -24.942  95.340 1.00 . A A . 175 GLN O    1 1 
       20 41285 1 1  95 GLN OE1  O  64.859  -26.348 100.033 1.00 . A A . 175 GLN OE1  1 1 
       20 41286 1 1  96 ASN C    C  60.201  -23.791  96.164 1.00 . A A . 176 ASN C    1 1 
       20 41287 1 1  96 ASN CA   C  60.993  -24.563  97.215 1.00 . A A . 176 ASN CA   1 1 
       20 41288 1 1  96 ASN CB   C  60.296  -24.460  98.574 1.00 . A A . 176 ASN CB   1 1 
       20 41289 1 1  96 ASN CG   C  59.899  -25.815  99.124 1.00 . A A . 176 ASN CG   1 1 
       20 41290 1 1  96 ASN H    H  62.624  -23.539  98.094 1.00 . A A . 176 ASN H    1 1 
       20 41291 1 1  96 ASN HA   H  61.041  -25.601  96.923 1.00 . A A . 176 ASN HA   1 1 
       20 41292 1 1  96 ASN HB2  H  60.964  -23.987  99.279 1.00 . A A . 176 ASN HB2  1 1 
       20 41293 1 1  96 ASN HB3  H  59.405  -23.859  98.469 1.00 . A A . 176 ASN HB3  1 1 
       20 41294 1 1  96 ASN HD21 H  58.518  -26.015  97.706 1.00 . A A . 176 ASN HD21 1 1 
       20 41295 1 1  96 ASN HD22 H  58.646  -27.328  98.821 1.00 . A A . 176 ASN HD22 1 1 
       20 41296 1 1  96 ASN N    N  62.360  -24.061  97.309 1.00 . A A . 176 ASN N    1 1 
       20 41297 1 1  96 ASN ND2  N  58.922  -26.450  98.486 1.00 . A A . 176 ASN ND2  1 1 
       20 41298 1 1  96 ASN O    O  59.208  -24.287  95.633 1.00 . A A . 176 ASN O    1 1 
       20 41299 1 1  96 ASN OD1  O  60.464  -26.287 100.111 1.00 . A A . 176 ASN OD1  1 1 
       20 41300 1 1  97 ASN C    C  59.775  -22.492  93.573 1.00 . A A . 177 ASN C    1 1 
       20 41301 1 1  97 ASN CA   C  59.981  -21.735  94.881 1.00 . A A . 177 ASN CA   1 1 
       20 41302 1 1  97 ASN CB   C  60.799  -20.466  94.625 1.00 . A A . 177 ASN CB   1 1 
       20 41303 1 1  97 ASN CG   C  60.430  -19.795  93.316 1.00 . A A . 177 ASN CG   1 1 
       20 41304 1 1  97 ASN H    H  61.445  -22.235  96.325 1.00 . A A . 177 ASN H    1 1 
       20 41305 1 1  97 ASN HA   H  59.018  -21.457  95.279 1.00 . A A . 177 ASN HA   1 1 
       20 41306 1 1  97 ASN HB2  H  60.626  -19.765  95.428 1.00 . A A . 177 ASN HB2  1 1 
       20 41307 1 1  97 ASN HB3  H  61.848  -20.720  94.595 1.00 . A A . 177 ASN HB3  1 1 
       20 41308 1 1  97 ASN HD21 H  61.787  -20.878  92.348 1.00 . A A . 177 ASN HD21 1 1 
       20 41309 1 1  97 ASN HD22 H  60.883  -19.769  91.380 1.00 . A A . 177 ASN HD22 1 1 
       20 41310 1 1  97 ASN N    N  60.649  -22.576  95.868 1.00 . A A . 177 ASN N    1 1 
       20 41311 1 1  97 ASN ND2  N  61.101  -20.188  92.240 1.00 . A A . 177 ASN ND2  1 1 
       20 41312 1 1  97 ASN O    O  58.648  -22.642  93.101 1.00 . A A . 177 ASN O    1 1 
       20 41313 1 1  97 ASN OD1  O  59.551  -18.934  93.274 1.00 . A A . 177 ASN OD1  1 1 
       20 41314 1 1  98 PHE C    C  60.226  -25.103  91.956 1.00 . A A . 178 PHE C    1 1 
       20 41315 1 1  98 PHE CA   C  60.810  -23.710  91.737 1.00 . A A . 178 PHE CA   1 1 
       20 41316 1 1  98 PHE CB   C  62.205  -23.821  91.118 1.00 . A A . 178 PHE CB   1 1 
       20 41317 1 1  98 PHE CD1  C  62.839  -26.248  91.127 1.00 . A A . 178 PHE CD1  1 1 
       20 41318 1 1  98 PHE CD2  C  63.925  -24.788  92.668 1.00 . A A . 178 PHE CD2  1 1 
       20 41319 1 1  98 PHE CE1  C  63.575  -27.313  91.612 1.00 . A A . 178 PHE CE1  1 1 
       20 41320 1 1  98 PHE CE2  C  64.664  -25.849  93.157 1.00 . A A . 178 PHE CE2  1 1 
       20 41321 1 1  98 PHE CG   C  63.006  -24.976  91.648 1.00 . A A . 178 PHE CG   1 1 
       20 41322 1 1  98 PHE CZ   C  64.488  -27.113  92.629 1.00 . A A . 178 PHE CZ   1 1 
       20 41323 1 1  98 PHE H    H  61.741  -22.816  93.415 1.00 . A A . 178 PHE H    1 1 
       20 41324 1 1  98 PHE HA   H  60.168  -23.166  91.062 1.00 . A A . 178 PHE HA   1 1 
       20 41325 1 1  98 PHE HB2  H  62.108  -23.948  90.050 1.00 . A A . 178 PHE HB2  1 1 
       20 41326 1 1  98 PHE HB3  H  62.754  -22.914  91.320 1.00 . A A . 178 PHE HB3  1 1 
       20 41327 1 1  98 PHE HD1  H  62.125  -26.407  90.331 1.00 . A A . 178 PHE HD1  1 1 
       20 41328 1 1  98 PHE HD2  H  64.063  -23.801  93.082 1.00 . A A . 178 PHE HD2  1 1 
       20 41329 1 1  98 PHE HE1  H  63.436  -28.300  91.198 1.00 . A A . 178 PHE HE1  1 1 
       20 41330 1 1  98 PHE HE2  H  65.376  -25.689  93.952 1.00 . A A . 178 PHE HE2  1 1 
       20 41331 1 1  98 PHE HZ   H  65.064  -27.943  93.009 1.00 . A A . 178 PHE HZ   1 1 
       20 41332 1 1  98 PHE N    N  60.870  -22.968  92.991 1.00 . A A . 178 PHE N    1 1 
       20 41333 1 1  98 PHE O    O  59.798  -25.765  91.011 1.00 . A A . 178 PHE O    1 1 
       20 41334 1 1  99 VAL C    C  58.161  -26.877  93.454 1.00 . A A . 179 VAL C    1 1 
       20 41335 1 1  99 VAL CA   C  59.682  -26.854  93.558 1.00 . A A . 179 VAL CA   1 1 
       20 41336 1 1  99 VAL CB   C  60.094  -27.269  94.982 1.00 . A A . 179 VAL CB   1 1 
       20 41337 1 1  99 VAL CG1  C  59.385  -28.551  95.392 1.00 . A A . 179 VAL CG1  1 1 
       20 41338 1 1  99 VAL CG2  C  61.604  -27.433  95.073 1.00 . A A . 179 VAL CG2  1 1 
       20 41339 1 1  99 VAL H    H  60.568  -24.967  93.922 1.00 . A A . 179 VAL H    1 1 
       20 41340 1 1  99 VAL HA   H  60.092  -27.573  92.863 1.00 . A A . 179 VAL HA   1 1 
       20 41341 1 1  99 VAL HB   H  59.796  -26.486  95.664 1.00 . A A . 179 VAL HB   1 1 
       20 41342 1 1  99 VAL HG11 H  59.753  -28.874  96.354 1.00 . A A . 179 VAL HG11 1 1 
       20 41343 1 1  99 VAL HG12 H  58.322  -28.371  95.453 1.00 . A A . 179 VAL HG12 1 1 
       20 41344 1 1  99 VAL HG13 H  59.578  -29.319  94.657 1.00 . A A . 179 VAL HG13 1 1 
       20 41345 1 1  99 VAL HG21 H  61.935  -27.165  96.065 1.00 . A A . 179 VAL HG21 1 1 
       20 41346 1 1  99 VAL HG22 H  61.868  -28.462  94.871 1.00 . A A . 179 VAL HG22 1 1 
       20 41347 1 1  99 VAL HG23 H  62.080  -26.791  94.347 1.00 . A A . 179 VAL HG23 1 1 
       20 41348 1 1  99 VAL N    N  60.213  -25.541  93.212 1.00 . A A . 179 VAL N    1 1 
       20 41349 1 1  99 VAL O    O  57.584  -27.766  92.827 1.00 . A A . 179 VAL O    1 1 
       20 41350 1 1 100 HIS C    C  55.545  -25.719  92.615 1.00 . A A . 180 HIS C    1 1 
       20 41351 1 1 100 HIS CA   C  56.061  -25.798  94.048 1.00 . A A . 180 HIS CA   1 1 
       20 41352 1 1 100 HIS CB   C  55.595  -24.574  94.838 1.00 . A A . 180 HIS CB   1 1 
       20 41353 1 1 100 HIS CD2  C  53.299  -25.534  95.569 1.00 . A A . 180 HIS CD2  1 1 
       20 41354 1 1 100 HIS CE1  C  52.081  -23.741  95.233 1.00 . A A . 180 HIS CE1  1 1 
       20 41355 1 1 100 HIS CG   C  54.122  -24.562  95.110 1.00 . A A . 180 HIS CG   1 1 
       20 41356 1 1 100 HIS H    H  58.032  -25.213  94.555 1.00 . A A . 180 HIS H    1 1 
       20 41357 1 1 100 HIS HA   H  55.663  -26.688  94.512 1.00 . A A . 180 HIS HA   1 1 
       20 41358 1 1 100 HIS HB2  H  56.108  -24.552  95.789 1.00 . A A . 180 HIS HB2  1 1 
       20 41359 1 1 100 HIS HB3  H  55.838  -23.681  94.282 1.00 . A A . 180 HIS HB3  1 1 
       20 41360 1 1 100 HIS HD1  H  53.635  -22.583  94.578 1.00 . A A . 180 HIS HD1  1 1 
       20 41361 1 1 100 HIS HD2  H  53.582  -26.542  95.834 1.00 . A A . 180 HIS HD2  1 1 
       20 41362 1 1 100 HIS HE1  H  51.241  -23.066  95.178 1.00 . A A . 180 HIS HE1  1 1 
       20 41363 1 1 100 HIS N    N  57.517  -25.892  94.072 1.00 . A A . 180 HIS N    1 1 
       20 41364 1 1 100 HIS ND1  N  53.329  -23.453  94.908 1.00 . A A . 180 HIS ND1  1 1 
       20 41365 1 1 100 HIS NE2  N  52.036  -24.999  95.637 1.00 . A A . 180 HIS NE2  1 1 
       20 41366 1 1 100 HIS O    O  54.567  -26.376  92.260 1.00 . A A . 180 HIS O    1 1 
       20 41367 1 1 101 ASP C    C  56.194  -25.976  89.582 1.00 . A A . 181 ASP C    1 1 
       20 41368 1 1 101 ASP CA   C  55.817  -24.746  90.401 1.00 . A A . 181 ASP CA   1 1 
       20 41369 1 1 101 ASP CB   C  56.479  -23.500  89.807 1.00 . A A . 181 ASP CB   1 1 
       20 41370 1 1 101 ASP CG   C  55.714  -22.230  90.128 1.00 . A A . 181 ASP CG   1 1 
       20 41371 1 1 101 ASP H    H  56.981  -24.413  92.138 1.00 . A A . 181 ASP H    1 1 
       20 41372 1 1 101 ASP HA   H  54.746  -24.621  90.369 1.00 . A A . 181 ASP HA   1 1 
       20 41373 1 1 101 ASP HB2  H  57.479  -23.407  90.205 1.00 . A A . 181 ASP HB2  1 1 
       20 41374 1 1 101 ASP HB3  H  56.531  -23.606  88.734 1.00 . A A . 181 ASP HB3  1 1 
       20 41375 1 1 101 ASP N    N  56.209  -24.910  91.795 1.00 . A A . 181 ASP N    1 1 
       20 41376 1 1 101 ASP O    O  55.466  -26.377  88.673 1.00 . A A . 181 ASP O    1 1 
       20 41377 1 1 101 ASP OD1  O  54.597  -22.332  90.675 1.00 . A A . 181 ASP OD1  1 1 
       20 41378 1 1 101 ASP OD2  O  56.236  -21.135  89.833 1.00 . A A . 181 ASP OD2  1 1 
       20 41379 1 1 102 CYS C    C  56.715  -28.813  89.116 1.00 . A A . 182 CYS C    1 1 
       20 41380 1 1 102 CYS CA   C  57.812  -27.755  89.202 1.00 . A A . 182 CYS CA   1 1 
       20 41381 1 1 102 CYS CB   C  59.041  -28.335  89.906 1.00 . A A . 182 CYS CB   1 1 
       20 41382 1 1 102 CYS H    H  57.874  -26.204  90.642 1.00 . A A . 182 CYS H    1 1 
       20 41383 1 1 102 CYS HA   H  58.087  -27.457  88.203 1.00 . A A . 182 CYS HA   1 1 
       20 41384 1 1 102 CYS HB2  H  59.881  -27.676  89.745 1.00 . A A . 182 CYS HB2  1 1 
       20 41385 1 1 102 CYS HB3  H  58.841  -28.402  90.966 1.00 . A A . 182 CYS HB3  1 1 
       20 41386 1 1 102 CYS N    N  57.336  -26.570  89.908 1.00 . A A . 182 CYS N    1 1 
       20 41387 1 1 102 CYS O    O  56.607  -29.531  88.122 1.00 . A A . 182 CYS O    1 1 
       20 41388 1 1 102 CYS SG   S  59.517  -29.993  89.323 1.00 . A A . 182 CYS SG   1 1 
       20 41389 1 1 103 VAL C    C  53.595  -29.361  89.449 1.00 . A A . 183 VAL C    1 1 
       20 41390 1 1 103 VAL CA   C  54.814  -29.872  90.208 1.00 . A A . 183 VAL CA   1 1 
       20 41391 1 1 103 VAL CB   C  54.406  -30.194  91.657 1.00 . A A . 183 VAL CB   1 1 
       20 41392 1 1 103 VAL CG1  C  53.774  -31.575  91.741 1.00 . A A . 183 VAL CG1  1 1 
       20 41393 1 1 103 VAL CG2  C  55.609  -30.093  92.584 1.00 . A A . 183 VAL CG2  1 1 
       20 41394 1 1 103 VAL H    H  56.040  -28.303  90.928 1.00 . A A . 183 VAL H    1 1 
       20 41395 1 1 103 VAL HA   H  55.160  -30.784  89.742 1.00 . A A . 183 VAL HA   1 1 
       20 41396 1 1 103 VAL HB   H  53.673  -29.467  91.974 1.00 . A A . 183 VAL HB   1 1 
       20 41397 1 1 103 VAL HG11 H  53.982  -32.120  90.832 1.00 . A A . 183 VAL HG11 1 1 
       20 41398 1 1 103 VAL HG12 H  54.184  -32.109  92.584 1.00 . A A . 183 VAL HG12 1 1 
       20 41399 1 1 103 VAL HG13 H  52.705  -31.473  91.862 1.00 . A A . 183 VAL HG13 1 1 
       20 41400 1 1 103 VAL HG21 H  56.504  -30.353  92.040 1.00 . A A . 183 VAL HG21 1 1 
       20 41401 1 1 103 VAL HG22 H  55.694  -29.082  92.955 1.00 . A A . 183 VAL HG22 1 1 
       20 41402 1 1 103 VAL HG23 H  55.482  -30.772  93.414 1.00 . A A . 183 VAL HG23 1 1 
       20 41403 1 1 103 VAL N    N  55.904  -28.903  90.165 1.00 . A A . 183 VAL N    1 1 
       20 41404 1 1 103 VAL O    O  53.031  -30.066  88.613 1.00 . A A . 183 VAL O    1 1 
       20 41405 1 1 104 ASN C    C  52.197  -27.549  87.576 1.00 . A A . 184 ASN C    1 1 
       20 41406 1 1 104 ASN CA   C  52.039  -27.523  89.093 1.00 . A A . 184 ASN CA   1 1 
       20 41407 1 1 104 ASN CB   C  51.852  -26.083  89.574 1.00 . A A . 184 ASN CB   1 1 
       20 41408 1 1 104 ASN CG   C  50.800  -25.339  88.774 1.00 . A A . 184 ASN CG   1 1 
       20 41409 1 1 104 ASN H    H  53.683  -27.616  90.422 1.00 . A A . 184 ASN H    1 1 
       20 41410 1 1 104 ASN HA   H  51.166  -28.098  89.362 1.00 . A A . 184 ASN HA   1 1 
       20 41411 1 1 104 ASN HB2  H  51.550  -26.092  90.611 1.00 . A A . 184 ASN HB2  1 1 
       20 41412 1 1 104 ASN HB3  H  52.789  -25.555  89.480 1.00 . A A . 184 ASN HB3  1 1 
       20 41413 1 1 104 ASN HD21 H  49.352  -26.311  89.730 1.00 . A A . 184 ASN HD21 1 1 
       20 41414 1 1 104 ASN HD22 H  48.833  -25.171  88.540 1.00 . A A . 184 ASN HD22 1 1 
       20 41415 1 1 104 ASN N    N  53.193  -28.129  89.747 1.00 . A A . 184 ASN N    1 1 
       20 41416 1 1 104 ASN ND2  N  49.533  -25.637  89.042 1.00 . A A . 184 ASN ND2  1 1 
       20 41417 1 1 104 ASN O    O  51.213  -27.628  86.840 1.00 . A A . 184 ASN O    1 1 
       20 41418 1 1 104 ASN OD1  O  51.121  -24.505  87.927 1.00 . A A . 184 ASN OD1  1 1 
       20 41419 1 1 105 ILE C    C  53.805  -28.929  85.159 1.00 . A A . 185 ILE C    1 1 
       20 41420 1 1 105 ILE CA   C  53.729  -27.501  85.687 1.00 . A A . 185 ILE CA   1 1 
       20 41421 1 1 105 ILE CB   C  55.051  -26.778  85.369 1.00 . A A . 185 ILE CB   1 1 
       20 41422 1 1 105 ILE CD1  C  53.812  -24.571  85.098 1.00 . A A . 185 ILE CD1  1 1 
       20 41423 1 1 105 ILE CG1  C  54.957  -25.301  85.763 1.00 . A A . 185 ILE CG1  1 1 
       20 41424 1 1 105 ILE CG2  C  55.391  -26.917  83.893 1.00 . A A . 185 ILE CG2  1 1 
       20 41425 1 1 105 ILE H    H  54.184  -27.422  87.752 1.00 . A A . 185 ILE H    1 1 
       20 41426 1 1 105 ILE HA   H  52.928  -26.982  85.179 1.00 . A A . 185 ILE HA   1 1 
       20 41427 1 1 105 ILE HB   H  55.838  -27.245  85.942 1.00 . A A . 185 ILE HB   1 1 
       20 41428 1 1 105 ILE HD11 H  53.631  -24.996  84.122 1.00 . A A . 185 ILE HD11 1 1 
       20 41429 1 1 105 ILE HD12 H  52.924  -24.667  85.703 1.00 . A A . 185 ILE HD12 1 1 
       20 41430 1 1 105 ILE HD13 H  54.064  -23.525  84.993 1.00 . A A . 185 ILE HD13 1 1 
       20 41431 1 1 105 ILE HG12 H  54.824  -25.227  86.829 1.00 . A A . 185 ILE HG12 1 1 
       20 41432 1 1 105 ILE HG13 H  55.876  -24.804  85.484 1.00 . A A . 185 ILE HG13 1 1 
       20 41433 1 1 105 ILE HG21 H  56.226  -26.276  83.654 1.00 . A A . 185 ILE HG21 1 1 
       20 41434 1 1 105 ILE HG22 H  55.654  -27.943  83.681 1.00 . A A . 185 ILE HG22 1 1 
       20 41435 1 1 105 ILE HG23 H  54.536  -26.634  83.298 1.00 . A A . 185 ILE HG23 1 1 
       20 41436 1 1 105 ILE N    N  53.442  -27.482  87.115 1.00 . A A . 185 ILE N    1 1 
       20 41437 1 1 105 ILE O    O  53.237  -29.248  84.114 1.00 . A A . 185 ILE O    1 1 
       20 41438 1 1 106 THR C    C  53.312  -31.897  85.479 1.00 . A A . 186 THR C    1 1 
       20 41439 1 1 106 THR CA   C  54.659  -31.183  85.496 1.00 . A A . 186 THR CA   1 1 
       20 41440 1 1 106 THR CB   C  55.613  -31.934  86.442 1.00 . A A . 186 THR CB   1 1 
       20 41441 1 1 106 THR CG2  C  55.661  -33.415  86.099 1.00 . A A . 186 THR CG2  1 1 
       20 41442 1 1 106 THR H    H  54.938  -29.474  86.713 1.00 . A A . 186 THR H    1 1 
       20 41443 1 1 106 THR HA   H  55.079  -31.205  84.501 1.00 . A A . 186 THR HA   1 1 
       20 41444 1 1 106 THR HB   H  55.252  -31.827  87.455 1.00 . A A . 186 THR HB   1 1 
       20 41445 1 1 106 THR HG1  H  56.877  -30.420  86.418 1.00 . A A . 186 THR HG1  1 1 
       20 41446 1 1 106 THR HG21 H  55.905  -33.535  85.053 1.00 . A A . 186 THR HG21 1 1 
       20 41447 1 1 106 THR HG22 H  54.699  -33.863  86.297 1.00 . A A . 186 THR HG22 1 1 
       20 41448 1 1 106 THR HG23 H  56.415  -33.900  86.701 1.00 . A A . 186 THR HG23 1 1 
       20 41449 1 1 106 THR N    N  54.509  -29.788  85.889 1.00 . A A . 186 THR N    1 1 
       20 41450 1 1 106 THR O    O  52.888  -32.420  84.449 1.00 . A A . 186 THR O    1 1 
       20 41451 1 1 106 THR OG1  O  56.930  -31.376  86.354 1.00 . A A . 186 THR OG1  1 1 
       20 41452 1 1 107 VAL C    C  50.339  -31.965  85.764 1.00 . A A . 187 VAL C    1 1 
       20 41453 1 1 107 VAL CA   C  51.342  -32.564  86.745 1.00 . A A . 187 VAL CA   1 1 
       20 41454 1 1 107 VAL CB   C  50.781  -32.442  88.174 1.00 . A A . 187 VAL CB   1 1 
       20 41455 1 1 107 VAL CG1  C  49.979  -31.159  88.326 1.00 . A A . 187 VAL CG1  1 1 
       20 41456 1 1 107 VAL CG2  C  49.930  -33.656  88.516 1.00 . A A . 187 VAL CG2  1 1 
       20 41457 1 1 107 VAL H    H  53.032  -31.481  87.415 1.00 . A A . 187 VAL H    1 1 
       20 41458 1 1 107 VAL HA   H  51.470  -33.612  86.519 1.00 . A A . 187 VAL HA   1 1 
       20 41459 1 1 107 VAL HB   H  51.612  -32.406  88.864 1.00 . A A . 187 VAL HB   1 1 
       20 41460 1 1 107 VAL HG11 H  50.491  -30.354  87.820 1.00 . A A . 187 VAL HG11 1 1 
       20 41461 1 1 107 VAL HG12 H  48.999  -31.292  87.894 1.00 . A A . 187 VAL HG12 1 1 
       20 41462 1 1 107 VAL HG13 H  49.881  -30.918  89.375 1.00 . A A . 187 VAL HG13 1 1 
       20 41463 1 1 107 VAL HG21 H  50.369  -34.179  89.353 1.00 . A A . 187 VAL HG21 1 1 
       20 41464 1 1 107 VAL HG22 H  48.932  -33.335  88.778 1.00 . A A . 187 VAL HG22 1 1 
       20 41465 1 1 107 VAL HG23 H  49.883  -34.316  87.664 1.00 . A A . 187 VAL HG23 1 1 
       20 41466 1 1 107 VAL N    N  52.643  -31.915  86.628 1.00 . A A . 187 VAL N    1 1 
       20 41467 1 1 107 VAL O    O  49.384  -32.626  85.356 1.00 . A A . 187 VAL O    1 1 
       20 41468 1 1 108 LYS C    C  49.760  -30.649  83.069 1.00 . A A . 188 LYS C    1 1 
       20 41469 1 1 108 LYS CA   C  49.681  -30.021  84.456 1.00 . A A . 188 LYS CA   1 1 
       20 41470 1 1 108 LYS CB   C  50.046  -28.537  84.378 1.00 . A A . 188 LYS CB   1 1 
       20 41471 1 1 108 LYS CD   C  49.648  -26.333  83.240 1.00 . A A . 188 LYS CD   1 1 
       20 41472 1 1 108 LYS CE   C  51.108  -25.907  83.221 1.00 . A A . 188 LYS CE   1 1 
       20 41473 1 1 108 LYS CG   C  49.508  -27.843  83.139 1.00 . A A . 188 LYS CG   1 1 
       20 41474 1 1 108 LYS H    H  51.341  -30.236  85.752 1.00 . A A . 188 LYS H    1 1 
       20 41475 1 1 108 LYS HA   H  48.670  -30.116  84.823 1.00 . A A . 188 LYS HA   1 1 
       20 41476 1 1 108 LYS HB2  H  49.648  -28.035  85.248 1.00 . A A . 188 LYS HB2  1 1 
       20 41477 1 1 108 LYS HB3  H  51.122  -28.443  84.379 1.00 . A A . 188 LYS HB3  1 1 
       20 41478 1 1 108 LYS HD2  H  49.139  -25.877  82.404 1.00 . A A . 188 LYS HD2  1 1 
       20 41479 1 1 108 LYS HD3  H  49.197  -26.000  84.164 1.00 . A A . 188 LYS HD3  1 1 
       20 41480 1 1 108 LYS HE2  H  51.243  -25.102  83.927 1.00 . A A . 188 LYS HE2  1 1 
       20 41481 1 1 108 LYS HE3  H  51.719  -26.748  83.511 1.00 . A A . 188 LYS HE3  1 1 
       20 41482 1 1 108 LYS HG2  H  50.058  -28.188  82.276 1.00 . A A . 188 LYS HG2  1 1 
       20 41483 1 1 108 LYS HG3  H  48.462  -28.091  83.023 1.00 . A A . 188 LYS HG3  1 1 
       20 41484 1 1 108 LYS HZ1  H  52.541  -25.645  81.723 1.00 . A A . 188 LYS HZ1  1 1 
       20 41485 1 1 108 LYS HZ2  H  51.378  -24.418  81.780 1.00 . A A . 188 LYS HZ2  1 1 
       20 41486 1 1 108 LYS HZ3  H  50.981  -25.931  81.135 1.00 . A A . 188 LYS HZ3  1 1 
       20 41487 1 1 108 LYS N    N  50.563  -30.711  85.391 1.00 . A A . 188 LYS N    1 1 
       20 41488 1 1 108 LYS NZ   N  51.531  -25.442  81.870 1.00 . A A . 188 LYS NZ   1 1 
       20 41489 1 1 108 LYS O    O  48.850  -30.496  82.255 1.00 . A A . 188 LYS O    1 1 
       20 41490 1 1 109 GLN C    C  50.155  -33.234  81.384 1.00 . A A . 189 GLN C    1 1 
       20 41491 1 1 109 GLN CA   C  51.052  -32.008  81.516 1.00 . A A . 189 GLN CA   1 1 
       20 41492 1 1 109 GLN CB   C  52.517  -32.412  81.344 1.00 . A A . 189 GLN CB   1 1 
       20 41493 1 1 109 GLN CD   C  53.655  -30.491  80.162 1.00 . A A . 189 GLN CD   1 1 
       20 41494 1 1 109 GLN CG   C  53.488  -31.248  81.465 1.00 . A A . 189 GLN CG   1 1 
       20 41495 1 1 109 GLN H    H  51.545  -31.441  83.495 1.00 . A A . 189 GLN H    1 1 
       20 41496 1 1 109 GLN HA   H  50.791  -31.300  80.745 1.00 . A A . 189 GLN HA   1 1 
       20 41497 1 1 109 GLN HB2  H  52.769  -33.142  82.100 1.00 . A A . 189 GLN HB2  1 1 
       20 41498 1 1 109 GLN HB3  H  52.642  -32.858  80.369 1.00 . A A . 189 GLN HB3  1 1 
       20 41499 1 1 109 GLN HE21 H  55.615  -30.358  80.463 1.00 . A A . 189 GLN HE21 1 1 
       20 41500 1 1 109 GLN HE22 H  55.028  -29.633  79.010 1.00 . A A . 189 GLN HE22 1 1 
       20 41501 1 1 109 GLN HG2  H  53.119  -30.565  82.215 1.00 . A A . 189 GLN HG2  1 1 
       20 41502 1 1 109 GLN HG3  H  54.451  -31.630  81.769 1.00 . A A . 189 GLN HG3  1 1 
       20 41503 1 1 109 GLN N    N  50.854  -31.356  82.806 1.00 . A A . 189 GLN N    1 1 
       20 41504 1 1 109 GLN NE2  N  54.891  -30.122  79.846 1.00 . A A . 189 GLN NE2  1 1 
       20 41505 1 1 109 GLN O    O  50.084  -33.852  80.322 1.00 . A A . 189 GLN O    1 1 
       20 41506 1 1 109 GLN OE1  O  52.684  -30.240  79.448 1.00 . A A . 189 GLN OE1  1 1 
       20 41507 1 1 110 GLY C    C  48.560  -35.463  83.780 1.00 . A A . 198 GLY C    1 1 
       20 41508 1 1 110 GLY CA   C  48.586  -34.733  82.452 1.00 . A A . 198 GLY CA   1 1 
       20 41509 1 1 110 GLY H    H  49.564  -33.051  83.287 1.00 . A A . 198 GLY H    1 1 
       20 41510 1 1 110 GLY HA2  H  47.586  -34.401  82.216 1.00 . A A . 198 GLY HA2  1 1 
       20 41511 1 1 110 GLY HA3  H  48.920  -35.416  81.684 1.00 . A A . 198 GLY HA3  1 1 
       20 41512 1 1 110 GLY N    N  49.469  -33.581  82.468 1.00 . A A . 198 GLY N    1 1 
       20 41513 1 1 110 GLY O    O  49.559  -36.057  84.188 1.00 . A A . 198 GLY O    1 1 
       20 41514 1 1 111 GLU C    C  46.118  -37.081  85.715 1.00 . A A . 199 GLU C    1 1 
       20 41515 1 1 111 GLU CA   C  47.267  -36.080  85.747 1.00 . A A . 199 GLU CA   1 1 
       20 41516 1 1 111 GLU CB   C  47.029  -35.046  86.850 1.00 . A A . 199 GLU CB   1 1 
       20 41517 1 1 111 GLU CD   C  45.648  -33.007  87.413 1.00 . A A . 199 GLU CD   1 1 
       20 41518 1 1 111 GLU CG   C  46.433  -33.744  86.345 1.00 . A A . 199 GLU CG   1 1 
       20 41519 1 1 111 GLU H    H  46.656  -34.929  84.079 1.00 . A A . 199 GLU H    1 1 
       20 41520 1 1 111 GLU HA   H  48.185  -36.609  85.956 1.00 . A A . 199 GLU HA   1 1 
       20 41521 1 1 111 GLU HB2  H  46.354  -35.467  87.582 1.00 . A A . 199 GLU HB2  1 1 
       20 41522 1 1 111 GLU HB3  H  47.971  -34.824  87.329 1.00 . A A . 199 GLU HB3  1 1 
       20 41523 1 1 111 GLU HG2  H  47.233  -33.104  86.003 1.00 . A A . 199 GLU HG2  1 1 
       20 41524 1 1 111 GLU HG3  H  45.771  -33.962  85.519 1.00 . A A . 199 GLU HG3  1 1 
       20 41525 1 1 111 GLU N    N  47.417  -35.418  84.457 1.00 . A A . 199 GLU N    1 1 
       20 41526 1 1 111 GLU O    O  46.335  -38.290  85.642 1.00 . A A . 199 GLU O    1 1 
       20 41527 1 1 111 GLU OE1  O  44.474  -33.366  87.641 1.00 . A A . 199 GLU OE1  1 1 
       20 41528 1 1 111 GLU OE2  O  46.208  -32.072  88.021 1.00 . A A . 199 GLU OE2  1 1 
       20 41529 1 1 112 ASN C    C  43.654  -38.309  86.989 1.00 . A A . 200 ASN C    1 1 
       20 41530 1 1 112 ASN CA   C  43.707  -37.417  85.752 1.00 . A A . 200 ASN CA   1 1 
       20 41531 1 1 112 ASN CB   C  43.693  -38.279  84.487 1.00 . A A . 200 ASN CB   1 1 
       20 41532 1 1 112 ASN CG   C  42.286  -38.588  84.014 1.00 . A A . 200 ASN CG   1 1 
       20 41533 1 1 112 ASN H    H  44.783  -35.597  85.831 1.00 . A A . 200 ASN H    1 1 
       20 41534 1 1 112 ASN HA   H  42.839  -36.775  85.749 1.00 . A A . 200 ASN HA   1 1 
       20 41535 1 1 112 ASN HB2  H  44.211  -37.755  83.697 1.00 . A A . 200 ASN HB2  1 1 
       20 41536 1 1 112 ASN HB3  H  44.199  -39.211  84.689 1.00 . A A . 200 ASN HB3  1 1 
       20 41537 1 1 112 ASN HD21 H  41.822  -36.655  84.050 1.00 . A A . 200 ASN HD21 1 1 
       20 41538 1 1 112 ASN HD22 H  40.559  -37.721  83.551 1.00 . A A . 200 ASN HD22 1 1 
       20 41539 1 1 112 ASN N    N  44.892  -36.569  85.773 1.00 . A A . 200 ASN N    1 1 
       20 41540 1 1 112 ASN ND2  N  41.474  -37.550  83.855 1.00 . A A . 200 ASN ND2  1 1 
       20 41541 1 1 112 ASN O    O  42.907  -39.288  87.031 1.00 . A A . 200 ASN O    1 1 
       20 41542 1 1 112 ASN OD1  O  41.935  -39.747  83.793 1.00 . A A . 200 ASN OD1  1 1 
       20 41543 1 1 113 PHE C    C  43.257  -38.467  90.083 1.00 . A A . 201 PHE C    1 1 
       20 41544 1 1 113 PHE CA   C  44.496  -38.733  89.233 1.00 . A A . 201 PHE CA   1 1 
       20 41545 1 1 113 PHE CB   C  45.758  -38.386  90.027 1.00 . A A . 201 PHE CB   1 1 
       20 41546 1 1 113 PHE CD1  C  47.394  -39.420  88.431 1.00 . A A . 201 PHE CD1  1 1 
       20 41547 1 1 113 PHE CD2  C  47.771  -37.177  89.146 1.00 . A A . 201 PHE CD2  1 1 
       20 41548 1 1 113 PHE CE1  C  48.536  -39.368  87.655 1.00 . A A . 201 PHE CE1  1 1 
       20 41549 1 1 113 PHE CE2  C  48.915  -37.118  88.372 1.00 . A A . 201 PHE CE2  1 1 
       20 41550 1 1 113 PHE CG   C  46.999  -38.326  89.184 1.00 . A A . 201 PHE CG   1 1 
       20 41551 1 1 113 PHE CZ   C  49.297  -38.216  87.624 1.00 . A A . 201 PHE CZ   1 1 
       20 41552 1 1 113 PHE H    H  45.024  -37.173  87.901 1.00 . A A . 201 PHE H    1 1 
       20 41553 1 1 113 PHE HA   H  44.521  -39.779  88.972 1.00 . A A . 201 PHE HA   1 1 
       20 41554 1 1 113 PHE HB2  H  45.627  -37.422  90.494 1.00 . A A . 201 PHE HB2  1 1 
       20 41555 1 1 113 PHE HB3  H  45.909  -39.134  90.792 1.00 . A A . 201 PHE HB3  1 1 
       20 41556 1 1 113 PHE HD1  H  46.800  -40.322  88.452 1.00 . A A . 201 PHE HD1  1 1 
       20 41557 1 1 113 PHE HD2  H  47.473  -36.318  89.730 1.00 . A A . 201 PHE HD2  1 1 
       20 41558 1 1 113 PHE HE1  H  48.833  -40.226  87.071 1.00 . A A . 201 PHE HE1  1 1 
       20 41559 1 1 113 PHE HE2  H  49.507  -36.216  88.350 1.00 . A A . 201 PHE HE2  1 1 
       20 41560 1 1 113 PHE HZ   H  50.190  -38.172  87.020 1.00 . A A . 201 PHE HZ   1 1 
       20 41561 1 1 113 PHE N    N  44.451  -37.964  87.994 1.00 . A A . 201 PHE N    1 1 
       20 41562 1 1 113 PHE O    O  42.406  -37.653  89.724 1.00 . A A . 201 PHE O    1 1 
       20 41563 1 1 114 THR C    C  42.265  -37.867  93.103 1.00 . A A . 202 THR C    1 1 
       20 41564 1 1 114 THR CA   C  42.028  -39.003  92.114 1.00 . A A . 202 THR CA   1 1 
       20 41565 1 1 114 THR CB   C  41.748  -40.300  92.898 1.00 . A A . 202 THR CB   1 1 
       20 41566 1 1 114 THR CG2  C  41.807  -41.510  91.979 1.00 . A A . 202 THR CG2  1 1 
       20 41567 1 1 114 THR H    H  43.873  -39.795  91.444 1.00 . A A . 202 THR H    1 1 
       20 41568 1 1 114 THR HA   H  41.158  -38.772  91.518 1.00 . A A . 202 THR HA   1 1 
       20 41569 1 1 114 THR HB   H  40.757  -40.238  93.323 1.00 . A A . 202 THR HB   1 1 
       20 41570 1 1 114 THR HG1  H  42.240  -40.599  94.784 1.00 . A A . 202 THR HG1  1 1 
       20 41571 1 1 114 THR HG21 H  41.779  -41.184  90.950 1.00 . A A . 202 THR HG21 1 1 
       20 41572 1 1 114 THR HG22 H  40.963  -42.154  92.176 1.00 . A A . 202 THR HG22 1 1 
       20 41573 1 1 114 THR HG23 H  42.723  -42.053  92.158 1.00 . A A . 202 THR HG23 1 1 
       20 41574 1 1 114 THR N    N  43.162  -39.161  91.213 1.00 . A A . 202 THR N    1 1 
       20 41575 1 1 114 THR O    O  43.316  -37.228  93.087 1.00 . A A . 202 THR O    1 1 
       20 41576 1 1 114 THR OG1  O  42.702  -40.449  93.954 1.00 . A A . 202 THR OG1  1 1 
       20 41577 1 1 115 GLU C    C  42.490  -36.867  95.965 1.00 . A A . 203 GLU C    1 1 
       20 41578 1 1 115 GLU CA   C  41.385  -36.561  94.959 1.00 . A A . 203 GLU CA   1 1 
       20 41579 1 1 115 GLU CB   C  40.051  -36.385  95.687 1.00 . A A . 203 GLU CB   1 1 
       20 41580 1 1 115 GLU CD   C  38.102  -37.554  96.787 1.00 . A A . 203 GLU CD   1 1 
       20 41581 1 1 115 GLU CG   C  39.555  -37.650  96.365 1.00 . A A . 203 GLU CG   1 1 
       20 41582 1 1 115 GLU H    H  40.468  -38.166  93.926 1.00 . A A . 203 GLU H    1 1 
       20 41583 1 1 115 GLU HA   H  41.627  -35.645  94.443 1.00 . A A . 203 GLU HA   1 1 
       20 41584 1 1 115 GLU HB2  H  40.164  -35.618  96.440 1.00 . A A . 203 GLU HB2  1 1 
       20 41585 1 1 115 GLU HB3  H  39.305  -36.067  94.973 1.00 . A A . 203 GLU HB3  1 1 
       20 41586 1 1 115 GLU HG2  H  39.661  -38.476  95.678 1.00 . A A . 203 GLU HG2  1 1 
       20 41587 1 1 115 GLU HG3  H  40.158  -37.833  97.242 1.00 . A A . 203 GLU HG3  1 1 
       20 41588 1 1 115 GLU N    N  41.281  -37.622  93.963 1.00 . A A . 203 GLU N    1 1 
       20 41589 1 1 115 GLU O    O  43.235  -35.976  96.377 1.00 . A A . 203 GLU O    1 1 
       20 41590 1 1 115 GLU OE1  O  37.497  -36.479  96.593 1.00 . A A . 203 GLU OE1  1 1 
       20 41591 1 1 115 GLU OE2  O  37.568  -38.555  97.311 1.00 . A A . 203 GLU OE2  1 1 
       20 41592 1 1 116 THR C    C  44.959  -38.731  96.645 1.00 . A A . 204 THR C    1 1 
       20 41593 1 1 116 THR CA   C  43.603  -38.556  97.318 1.00 . A A . 204 THR CA   1 1 
       20 41594 1 1 116 THR CB   C  43.209  -39.878  98.004 1.00 . A A . 204 THR CB   1 1 
       20 41595 1 1 116 THR CG2  C  44.115  -40.162  99.193 1.00 . A A . 204 THR CG2  1 1 
       20 41596 1 1 116 THR H    H  41.968  -38.796  95.995 1.00 . A A . 204 THR H    1 1 
       20 41597 1 1 116 THR HA   H  43.684  -37.792  98.077 1.00 . A A . 204 THR HA   1 1 
       20 41598 1 1 116 THR HB   H  43.313  -40.682  97.290 1.00 . A A . 204 THR HB   1 1 
       20 41599 1 1 116 THR HG1  H  41.348  -40.532  98.038 1.00 . A A . 204 THR HG1  1 1 
       20 41600 1 1 116 THR HG21 H  43.898  -39.462  99.986 1.00 . A A . 204 THR HG21 1 1 
       20 41601 1 1 116 THR HG22 H  45.147  -40.058  98.892 1.00 . A A . 204 THR HG22 1 1 
       20 41602 1 1 116 THR HG23 H  43.942  -41.168  99.544 1.00 . A A . 204 THR HG23 1 1 
       20 41603 1 1 116 THR N    N  42.591  -38.133  96.359 1.00 . A A . 204 THR N    1 1 
       20 41604 1 1 116 THR O    O  45.998  -38.426  97.232 1.00 . A A . 204 THR O    1 1 
       20 41605 1 1 116 THR OG1  O  41.846  -39.816  98.441 1.00 . A A . 204 THR OG1  1 1 
       20 41606 1 1 117 ASP C    C  46.993  -38.153  94.581 1.00 . A A . 205 ASP C    1 1 
       20 41607 1 1 117 ASP CA   C  46.173  -39.436  94.657 1.00 . A A . 205 ASP CA   1 1 
       20 41608 1 1 117 ASP CB   C  45.853  -39.936  93.248 1.00 . A A . 205 ASP CB   1 1 
       20 41609 1 1 117 ASP CG   C  45.251  -41.327  93.250 1.00 . A A . 205 ASP CG   1 1 
       20 41610 1 1 117 ASP H    H  44.084  -39.447  94.998 1.00 . A A . 205 ASP H    1 1 
       20 41611 1 1 117 ASP HA   H  46.752  -40.188  95.173 1.00 . A A . 205 ASP HA   1 1 
       20 41612 1 1 117 ASP HB2  H  45.148  -39.260  92.785 1.00 . A A . 205 ASP HB2  1 1 
       20 41613 1 1 117 ASP HB3  H  46.762  -39.956  92.665 1.00 . A A . 205 ASP HB3  1 1 
       20 41614 1 1 117 ASP N    N  44.944  -39.223  95.412 1.00 . A A . 205 ASP N    1 1 
       20 41615 1 1 117 ASP O    O  48.225  -38.190  94.586 1.00 . A A . 205 ASP O    1 1 
       20 41616 1 1 117 ASP OD1  O  44.910  -41.825  94.344 1.00 . A A . 205 ASP OD1  1 1 
       20 41617 1 1 117 ASP OD2  O  45.120  -41.919  92.158 1.00 . A A . 205 ASP OD2  1 1 
       20 41618 1 1 118 ILE C    C  47.972  -35.553  95.568 1.00 . A A . 206 ILE C    1 1 
       20 41619 1 1 118 ILE CA   C  46.970  -35.724  94.432 1.00 . A A . 206 ILE CA   1 1 
       20 41620 1 1 118 ILE CB   C  45.955  -34.566  94.479 1.00 . A A . 206 ILE CB   1 1 
       20 41621 1 1 118 ILE CD1  C  43.600  -34.198  93.587 1.00 . A A . 206 ILE CD1  1 1 
       20 41622 1 1 118 ILE CG1  C  45.014  -34.635  93.274 1.00 . A A . 206 ILE CG1  1 1 
       20 41623 1 1 118 ILE CG2  C  46.680  -33.229  94.516 1.00 . A A . 206 ILE CG2  1 1 
       20 41624 1 1 118 ILE H    H  45.326  -37.055  94.510 1.00 . A A . 206 ILE H    1 1 
       20 41625 1 1 118 ILE HA   H  47.497  -35.677  93.490 1.00 . A A . 206 ILE HA   1 1 
       20 41626 1 1 118 ILE HB   H  45.376  -34.661  95.385 1.00 . A A . 206 ILE HB   1 1 
       20 41627 1 1 118 ILE HD11 H  43.501  -33.139  93.398 1.00 . A A . 206 ILE HD11 1 1 
       20 41628 1 1 118 ILE HD12 H  42.909  -34.743  92.962 1.00 . A A . 206 ILE HD12 1 1 
       20 41629 1 1 118 ILE HD13 H  43.382  -34.400  94.626 1.00 . A A . 206 ILE HD13 1 1 
       20 41630 1 1 118 ILE HG12 H  45.393  -33.998  92.492 1.00 . A A . 206 ILE HG12 1 1 
       20 41631 1 1 118 ILE HG13 H  44.976  -35.654  92.916 1.00 . A A . 206 ILE HG13 1 1 
       20 41632 1 1 118 ILE HG21 H  47.524  -33.258  93.844 1.00 . A A . 206 ILE HG21 1 1 
       20 41633 1 1 118 ILE HG22 H  46.003  -32.445  94.209 1.00 . A A . 206 ILE HG22 1 1 
       20 41634 1 1 118 ILE HG23 H  47.025  -33.034  95.521 1.00 . A A . 206 ILE HG23 1 1 
       20 41635 1 1 118 ILE N    N  46.304  -37.019  94.510 1.00 . A A . 206 ILE N    1 1 
       20 41636 1 1 118 ILE O    O  48.989  -34.875  95.418 1.00 . A A . 206 ILE O    1 1 
       20 41637 1 1 119 LYS C    C  49.896  -36.768  97.589 1.00 . A A . 207 LYS C    1 1 
       20 41638 1 1 119 LYS CA   C  48.558  -36.093  97.869 1.00 . A A . 207 LYS CA   1 1 
       20 41639 1 1 119 LYS CB   C  47.890  -36.744  99.082 1.00 . A A . 207 LYS CB   1 1 
       20 41640 1 1 119 LYS CD   C  47.946  -36.697 101.593 1.00 . A A . 207 LYS CD   1 1 
       20 41641 1 1 119 LYS CE   C  47.445  -35.284 101.851 1.00 . A A . 207 LYS CE   1 1 
       20 41642 1 1 119 LYS CG   C  48.771  -36.772 100.319 1.00 . A A . 207 LYS CG   1 1 
       20 41643 1 1 119 LYS H    H  46.855  -36.699  96.766 1.00 . A A . 207 LYS H    1 1 
       20 41644 1 1 119 LYS HA   H  48.731  -35.049  98.082 1.00 . A A . 207 LYS HA   1 1 
       20 41645 1 1 119 LYS HB2  H  46.989  -36.198  99.319 1.00 . A A . 207 LYS HB2  1 1 
       20 41646 1 1 119 LYS HB3  H  47.627  -37.762  98.831 1.00 . A A . 207 LYS HB3  1 1 
       20 41647 1 1 119 LYS HD2  H  47.097  -37.357 101.502 1.00 . A A . 207 LYS HD2  1 1 
       20 41648 1 1 119 LYS HD3  H  48.559  -37.009 102.427 1.00 . A A . 207 LYS HD3  1 1 
       20 41649 1 1 119 LYS HE2  H  48.250  -34.701 102.271 1.00 . A A . 207 LYS HE2  1 1 
       20 41650 1 1 119 LYS HE3  H  47.138  -34.848 100.910 1.00 . A A . 207 LYS HE3  1 1 
       20 41651 1 1 119 LYS HG2  H  49.339  -37.690 100.326 1.00 . A A . 207 LYS HG2  1 1 
       20 41652 1 1 119 LYS HG3  H  49.446  -35.928 100.288 1.00 . A A . 207 LYS HG3  1 1 
       20 41653 1 1 119 LYS HZ1  H  46.602  -35.558 103.741 1.00 . A A . 207 LYS HZ1  1 1 
       20 41654 1 1 119 LYS HZ2  H  45.554  -35.922 102.464 1.00 . A A . 207 LYS HZ2  1 1 
       20 41655 1 1 119 LYS HZ3  H  45.890  -34.310 102.848 1.00 . A A . 207 LYS HZ3  1 1 
       20 41656 1 1 119 LYS N    N  47.680  -36.173  96.707 1.00 . A A . 207 LYS N    1 1 
       20 41657 1 1 119 LYS NZ   N  46.291  -35.266 102.792 1.00 . A A . 207 LYS NZ   1 1 
       20 41658 1 1 119 LYS O    O  50.955  -36.185  97.821 1.00 . A A . 207 LYS O    1 1 
       20 41659 1 1 120 ILE C    C  51.745  -38.180  95.541 1.00 . A A . 208 ILE C    1 1 
       20 41660 1 1 120 ILE CA   C  51.048  -38.749  96.773 1.00 . A A . 208 ILE CA   1 1 
       20 41661 1 1 120 ILE CB   C  50.738  -40.238  96.533 1.00 . A A . 208 ILE CB   1 1 
       20 41662 1 1 120 ILE CD1  C  49.524  -42.244  97.524 1.00 . A A . 208 ILE CD1  1 1 
       20 41663 1 1 120 ILE CG1  C  50.038  -40.840  97.753 1.00 . A A . 208 ILE CG1  1 1 
       20 41664 1 1 120 ILE CG2  C  52.017  -41.002  96.220 1.00 . A A . 208 ILE CG2  1 1 
       20 41665 1 1 120 ILE H    H  48.966  -38.408  96.925 1.00 . A A . 208 ILE H    1 1 
       20 41666 1 1 120 ILE HA   H  51.717  -38.673  97.619 1.00 . A A . 208 ILE HA   1 1 
       20 41667 1 1 120 ILE HB   H  50.084  -40.313  95.678 1.00 . A A . 208 ILE HB   1 1 
       20 41668 1 1 120 ILE HD11 H  48.445  -42.238  97.530 1.00 . A A . 208 ILE HD11 1 1 
       20 41669 1 1 120 ILE HD12 H  49.878  -42.605  96.570 1.00 . A A . 208 ILE HD12 1 1 
       20 41670 1 1 120 ILE HD13 H  49.884  -42.891  98.311 1.00 . A A . 208 ILE HD13 1 1 
       20 41671 1 1 120 ILE HG12 H  50.731  -40.871  98.579 1.00 . A A . 208 ILE HG12 1 1 
       20 41672 1 1 120 ILE HG13 H  49.196  -40.216  98.018 1.00 . A A . 208 ILE HG13 1 1 
       20 41673 1 1 120 ILE HG21 H  52.860  -40.488  96.660 1.00 . A A . 208 ILE HG21 1 1 
       20 41674 1 1 120 ILE HG22 H  51.950  -41.998  96.630 1.00 . A A . 208 ILE HG22 1 1 
       20 41675 1 1 120 ILE HG23 H  52.149  -41.060  95.150 1.00 . A A . 208 ILE HG23 1 1 
       20 41676 1 1 120 ILE N    N  49.840  -37.997  97.087 1.00 . A A . 208 ILE N    1 1 
       20 41677 1 1 120 ILE O    O  52.969  -38.047  95.513 1.00 . A A . 208 ILE O    1 1 
       20 41678 1 1 121 MET C    C  52.360  -36.063  93.579 1.00 . A A . 209 MET C    1 1 
       20 41679 1 1 121 MET CA   C  51.497  -37.287  93.290 1.00 . A A . 209 MET CA   1 1 
       20 41680 1 1 121 MET CB   C  50.363  -36.914  92.335 1.00 . A A . 209 MET CB   1 1 
       20 41681 1 1 121 MET CE   C  52.586  -36.287  88.878 1.00 . A A . 209 MET CE   1 1 
       20 41682 1 1 121 MET CG   C  50.844  -36.291  91.035 1.00 . A A . 209 MET CG   1 1 
       20 41683 1 1 121 MET H    H  49.988  -37.975  94.607 1.00 . A A . 209 MET H    1 1 
       20 41684 1 1 121 MET HA   H  52.112  -38.045  92.827 1.00 . A A . 209 MET HA   1 1 
       20 41685 1 1 121 MET HB2  H  49.801  -37.803  92.097 1.00 . A A . 209 MET HB2  1 1 
       20 41686 1 1 121 MET HB3  H  49.711  -36.206  92.828 1.00 . A A . 209 MET HB3  1 1 
       20 41687 1 1 121 MET HE1  H  52.163  -36.459  87.899 1.00 . A A . 209 MET HE1  1 1 
       20 41688 1 1 121 MET HE2  H  52.383  -35.270  89.184 1.00 . A A . 209 MET HE2  1 1 
       20 41689 1 1 121 MET HE3  H  53.654  -36.447  88.842 1.00 . A A . 209 MET HE3  1 1 
       20 41690 1 1 121 MET HG2  H  49.985  -36.000  90.449 1.00 . A A . 209 MET HG2  1 1 
       20 41691 1 1 121 MET HG3  H  51.433  -35.415  91.267 1.00 . A A . 209 MET HG3  1 1 
       20 41692 1 1 121 MET N    N  50.957  -37.845  94.525 1.00 . A A . 209 MET N    1 1 
       20 41693 1 1 121 MET O    O  53.357  -35.822  92.899 1.00 . A A . 209 MET O    1 1 
       20 41694 1 1 121 MET SD   S  51.852  -37.421  90.055 1.00 . A A . 209 MET SD   1 1 
       20 41695 1 1 122 GLU C    C  54.031  -34.457  95.633 1.00 . A A . 210 GLU C    1 1 
       20 41696 1 1 122 GLU CA   C  52.707  -34.094  94.967 1.00 . A A . 210 GLU CA   1 1 
       20 41697 1 1 122 GLU CB   C  51.869  -33.228  95.911 1.00 . A A . 210 GLU CB   1 1 
       20 41698 1 1 122 GLU CD   C  51.737  -31.074  94.597 1.00 . A A . 210 GLU CD   1 1 
       20 41699 1 1 122 GLU CG   C  50.969  -32.239  95.189 1.00 . A A . 210 GLU CG   1 1 
       20 41700 1 1 122 GLU H    H  51.166  -35.539  95.096 1.00 . A A . 210 GLU H    1 1 
       20 41701 1 1 122 GLU HA   H  52.912  -33.535  94.067 1.00 . A A . 210 GLU HA   1 1 
       20 41702 1 1 122 GLU HB2  H  51.250  -33.873  96.516 1.00 . A A . 210 GLU HB2  1 1 
       20 41703 1 1 122 GLU HB3  H  52.534  -32.673  96.555 1.00 . A A . 210 GLU HB3  1 1 
       20 41704 1 1 122 GLU HG2  H  50.455  -32.755  94.392 1.00 . A A . 210 GLU HG2  1 1 
       20 41705 1 1 122 GLU HG3  H  50.244  -31.854  95.892 1.00 . A A . 210 GLU HG3  1 1 
       20 41706 1 1 122 GLU N    N  51.969  -35.294  94.590 1.00 . A A . 210 GLU N    1 1 
       20 41707 1 1 122 GLU O    O  55.040  -33.778  95.442 1.00 . A A . 210 GLU O    1 1 
       20 41708 1 1 122 GLU OE1  O  52.846  -30.782  95.091 1.00 . A A . 210 GLU OE1  1 1 
       20 41709 1 1 122 GLU OE2  O  51.230  -30.455  93.639 1.00 . A A . 210 GLU OE2  1 1 
       20 41710 1 1 123 ARG C    C  56.233  -36.559  96.129 1.00 . A A . 211 ARG C    1 1 
       20 41711 1 1 123 ARG CA   C  55.218  -35.983  97.112 1.00 . A A . 211 ARG CA   1 1 
       20 41712 1 1 123 ARG CB   C  54.857  -37.033  98.163 1.00 . A A . 211 ARG CB   1 1 
       20 41713 1 1 123 ARG CD   C  54.593  -35.372 100.031 1.00 . A A . 211 ARG CD   1 1 
       20 41714 1 1 123 ARG CG   C  53.942  -36.509  99.259 1.00 . A A . 211 ARG CG   1 1 
       20 41715 1 1 123 ARG CZ   C  54.403  -34.401 102.281 1.00 . A A . 211 ARG CZ   1 1 
       20 41716 1 1 123 ARG H    H  53.184  -36.031  96.528 1.00 . A A . 211 ARG H    1 1 
       20 41717 1 1 123 ARG HA   H  55.657  -35.128  97.605 1.00 . A A . 211 ARG HA   1 1 
       20 41718 1 1 123 ARG HB2  H  54.360  -37.859  97.676 1.00 . A A . 211 ARG HB2  1 1 
       20 41719 1 1 123 ARG HB3  H  55.766  -37.391  98.623 1.00 . A A . 211 ARG HB3  1 1 
       20 41720 1 1 123 ARG HD2  H  55.662  -35.424  99.891 1.00 . A A . 211 ARG HD2  1 1 
       20 41721 1 1 123 ARG HD3  H  54.225  -34.434  99.640 1.00 . A A . 211 ARG HD3  1 1 
       20 41722 1 1 123 ARG HE   H  54.007  -36.301 101.822 1.00 . A A . 211 ARG HE   1 1 
       20 41723 1 1 123 ARG HG2  H  53.028  -36.150  98.811 1.00 . A A . 211 ARG HG2  1 1 
       20 41724 1 1 123 ARG HG3  H  53.719  -37.315  99.943 1.00 . A A . 211 ARG HG3  1 1 
       20 41725 1 1 123 ARG HH11 H  55.009  -33.112 100.848 1.00 . A A . 211 ARG HH11 1 1 
       20 41726 1 1 123 ARG HH12 H  54.870  -32.441 102.440 1.00 . A A . 211 ARG HH12 1 1 
       20 41727 1 1 123 ARG HH21 H  53.821  -35.429 103.922 1.00 . A A . 211 ARG HH21 1 1 
       20 41728 1 1 123 ARG HH22 H  54.195  -33.760 104.187 1.00 . A A . 211 ARG HH22 1 1 
       20 41729 1 1 123 ARG N    N  54.019  -35.530  96.416 1.00 . A A . 211 ARG N    1 1 
       20 41730 1 1 123 ARG NE   N  54.297  -35.439 101.459 1.00 . A A . 211 ARG NE   1 1 
       20 41731 1 1 123 ARG NH1  N  54.793  -33.222 101.819 1.00 . A A . 211 ARG NH1  1 1 
       20 41732 1 1 123 ARG NH2  N  54.116  -34.542 103.569 1.00 . A A . 211 ARG NH2  1 1 
       20 41733 1 1 123 ARG O    O  57.404  -36.181  96.137 1.00 . A A . 211 ARG O    1 1 
       20 41734 1 1 124 VAL C    C  57.290  -37.062  93.390 1.00 . A A . 212 VAL C    1 1 
       20 41735 1 1 124 VAL CA   C  56.641  -38.105  94.294 1.00 . A A . 212 VAL CA   1 1 
       20 41736 1 1 124 VAL CB   C  55.863  -39.109  93.422 1.00 . A A . 212 VAL CB   1 1 
       20 41737 1 1 124 VAL CG1  C  54.660  -38.437  92.779 1.00 . A A . 212 VAL CG1  1 1 
       20 41738 1 1 124 VAL CG2  C  56.774  -39.715  92.366 1.00 . A A . 212 VAL CG2  1 1 
       20 41739 1 1 124 VAL H    H  54.830  -37.736  95.326 1.00 . A A . 212 VAL H    1 1 
       20 41740 1 1 124 VAL HA   H  57.416  -38.642  94.821 1.00 . A A . 212 VAL HA   1 1 
       20 41741 1 1 124 VAL HB   H  55.505  -39.905  94.059 1.00 . A A . 212 VAL HB   1 1 
       20 41742 1 1 124 VAL HG11 H  54.107  -37.892  93.530 1.00 . A A . 212 VAL HG11 1 1 
       20 41743 1 1 124 VAL HG12 H  54.995  -37.756  92.011 1.00 . A A . 212 VAL HG12 1 1 
       20 41744 1 1 124 VAL HG13 H  54.020  -39.189  92.339 1.00 . A A . 212 VAL HG13 1 1 
       20 41745 1 1 124 VAL HG21 H  56.392  -40.681  92.073 1.00 . A A . 212 VAL HG21 1 1 
       20 41746 1 1 124 VAL HG22 H  56.808  -39.065  91.503 1.00 . A A . 212 VAL HG22 1 1 
       20 41747 1 1 124 VAL HG23 H  57.770  -39.828  92.770 1.00 . A A . 212 VAL HG23 1 1 
       20 41748 1 1 124 VAL N    N  55.775  -37.476  95.283 1.00 . A A . 212 VAL N    1 1 
       20 41749 1 1 124 VAL O    O  58.473  -37.160  93.061 1.00 . A A . 212 VAL O    1 1 
       20 41750 1 1 125 VAL C    C  57.906  -34.039  92.901 1.00 . A A . 213 VAL C    1 1 
       20 41751 1 1 125 VAL CA   C  57.008  -34.999  92.128 1.00 . A A . 213 VAL CA   1 1 
       20 41752 1 1 125 VAL CB   C  55.852  -34.204  91.493 1.00 . A A . 213 VAL CB   1 1 
       20 41753 1 1 125 VAL CG1  C  56.392  -33.046  90.667 1.00 . A A . 213 VAL CG1  1 1 
       20 41754 1 1 125 VAL CG2  C  54.983  -35.117  90.641 1.00 . A A . 213 VAL CG2  1 1 
       20 41755 1 1 125 VAL H    H  55.576  -36.039  93.288 1.00 . A A . 213 VAL H    1 1 
       20 41756 1 1 125 VAL HA   H  57.583  -35.455  91.335 1.00 . A A . 213 VAL HA   1 1 
       20 41757 1 1 125 VAL HB   H  55.242  -33.798  92.286 1.00 . A A . 213 VAL HB   1 1 
       20 41758 1 1 125 VAL HG11 H  55.656  -32.755  89.932 1.00 . A A . 213 VAL HG11 1 1 
       20 41759 1 1 125 VAL HG12 H  56.604  -32.209  91.317 1.00 . A A . 213 VAL HG12 1 1 
       20 41760 1 1 125 VAL HG13 H  57.298  -33.353  90.166 1.00 . A A . 213 VAL HG13 1 1 
       20 41761 1 1 125 VAL HG21 H  55.168  -34.917  89.596 1.00 . A A . 213 VAL HG21 1 1 
       20 41762 1 1 125 VAL HG22 H  55.223  -36.149  90.858 1.00 . A A . 213 VAL HG22 1 1 
       20 41763 1 1 125 VAL HG23 H  53.943  -34.935  90.865 1.00 . A A . 213 VAL HG23 1 1 
       20 41764 1 1 125 VAL N    N  56.509  -36.062  92.993 1.00 . A A . 213 VAL N    1 1 
       20 41765 1 1 125 VAL O    O  59.013  -33.723  92.465 1.00 . A A . 213 VAL O    1 1 
       20 41766 1 1 126 GLU C    C  59.588  -33.188  95.145 1.00 . A A . 214 GLU C    1 1 
       20 41767 1 1 126 GLU CA   C  58.182  -32.655  94.884 1.00 . A A . 214 GLU CA   1 1 
       20 41768 1 1 126 GLU CB   C  57.460  -32.419  96.211 1.00 . A A . 214 GLU CB   1 1 
       20 41769 1 1 126 GLU CD   C  57.516  -31.330  98.491 1.00 . A A . 214 GLU CD   1 1 
       20 41770 1 1 126 GLU CG   C  58.182  -31.450  97.133 1.00 . A A . 214 GLU CG   1 1 
       20 41771 1 1 126 GLU H    H  56.534  -33.869  94.345 1.00 . A A . 214 GLU H    1 1 
       20 41772 1 1 126 GLU HA   H  58.258  -31.718  94.354 1.00 . A A . 214 GLU HA   1 1 
       20 41773 1 1 126 GLU HB2  H  56.476  -32.023  96.006 1.00 . A A . 214 GLU HB2  1 1 
       20 41774 1 1 126 GLU HB3  H  57.358  -33.363  96.725 1.00 . A A . 214 GLU HB3  1 1 
       20 41775 1 1 126 GLU HG2  H  59.195  -31.795  97.275 1.00 . A A . 214 GLU HG2  1 1 
       20 41776 1 1 126 GLU HG3  H  58.198  -30.475  96.669 1.00 . A A . 214 GLU HG3  1 1 
       20 41777 1 1 126 GLU N    N  57.422  -33.580  94.051 1.00 . A A . 214 GLU N    1 1 
       20 41778 1 1 126 GLU O    O  60.580  -32.517  94.862 1.00 . A A . 214 GLU O    1 1 
       20 41779 1 1 126 GLU OE1  O  56.459  -31.964  98.690 1.00 . A A . 214 GLU OE1  1 1 
       20 41780 1 1 126 GLU OE2  O  58.052  -30.603  99.353 1.00 . A A . 214 GLU OE2  1 1 
       20 41781 1 1 127 GLN C    C  61.794  -35.160  94.727 1.00 . A A . 215 GLN C    1 1 
       20 41782 1 1 127 GLN CA   C  60.948  -35.022  95.988 1.00 . A A . 215 GLN CA   1 1 
       20 41783 1 1 127 GLN CB   C  60.736  -36.394  96.629 1.00 . A A . 215 GLN CB   1 1 
       20 41784 1 1 127 GLN CD   C  61.791  -38.130  95.126 1.00 . A A . 215 GLN CD   1 1 
       20 41785 1 1 127 GLN CG   C  60.500  -37.506  95.618 1.00 . A A . 215 GLN CG   1 1 
       20 41786 1 1 127 GLN H    H  58.838  -34.884  95.891 1.00 . A A . 215 GLN H    1 1 
       20 41787 1 1 127 GLN HA   H  61.469  -34.386  96.688 1.00 . A A . 215 GLN HA   1 1 
       20 41788 1 1 127 GLN HB2  H  61.609  -36.645  97.212 1.00 . A A . 215 GLN HB2  1 1 
       20 41789 1 1 127 GLN HB3  H  59.878  -36.345  97.282 1.00 . A A . 215 GLN HB3  1 1 
       20 41790 1 1 127 GLN HE21 H  62.393  -38.424  96.997 1.00 . A A . 215 GLN HE21 1 1 
       20 41791 1 1 127 GLN HE22 H  63.484  -38.949  95.767 1.00 . A A . 215 GLN HE22 1 1 
       20 41792 1 1 127 GLN HG2  H  59.901  -38.276  96.083 1.00 . A A . 215 GLN HG2  1 1 
       20 41793 1 1 127 GLN HG3  H  59.967  -37.099  94.772 1.00 . A A . 215 GLN HG3  1 1 
       20 41794 1 1 127 GLN N    N  59.664  -34.399  95.687 1.00 . A A . 215 GLN N    1 1 
       20 41795 1 1 127 GLN NE2  N  62.643  -38.542  96.057 1.00 . A A . 215 GLN NE2  1 1 
       20 41796 1 1 127 GLN O    O  63.023  -35.134  94.787 1.00 . A A . 215 GLN O    1 1 
       20 41797 1 1 127 GLN OE1  O  62.020  -38.240  93.921 1.00 . A A . 215 GLN OE1  1 1 
       20 41798 1 1 128 MET C    C  62.361  -34.108  91.833 1.00 . A A . 216 MET C    1 1 
       20 41799 1 1 128 MET CA   C  61.819  -35.452  92.312 1.00 . A A . 216 MET CA   1 1 
       20 41800 1 1 128 MET CB   C  60.877  -36.039  91.259 1.00 . A A . 216 MET CB   1 1 
       20 41801 1 1 128 MET CE   C  63.529  -36.585  89.651 1.00 . A A . 216 MET CE   1 1 
       20 41802 1 1 128 MET CG   C  61.209  -37.473  90.879 1.00 . A A . 216 MET CG   1 1 
       20 41803 1 1 128 MET H    H  60.148  -35.322  93.603 1.00 . A A . 216 MET H    1 1 
       20 41804 1 1 128 MET HA   H  62.648  -36.129  92.457 1.00 . A A . 216 MET HA   1 1 
       20 41805 1 1 128 MET HB2  H  59.868  -36.014  91.642 1.00 . A A . 216 MET HB2  1 1 
       20 41806 1 1 128 MET HB3  H  60.931  -35.432  90.367 1.00 . A A . 216 MET HB3  1 1 
       20 41807 1 1 128 MET HE1  H  64.412  -37.087  89.286 1.00 . A A . 216 MET HE1  1 1 
       20 41808 1 1 128 MET HE2  H  63.427  -35.630  89.157 1.00 . A A . 216 MET HE2  1 1 
       20 41809 1 1 128 MET HE3  H  63.616  -36.433  90.717 1.00 . A A . 216 MET HE3  1 1 
       20 41810 1 1 128 MET HG2  H  61.826  -37.903  91.653 1.00 . A A . 216 MET HG2  1 1 
       20 41811 1 1 128 MET HG3  H  60.287  -38.032  90.803 1.00 . A A . 216 MET HG3  1 1 
       20 41812 1 1 128 MET N    N  61.128  -35.309  93.587 1.00 . A A . 216 MET N    1 1 
       20 41813 1 1 128 MET O    O  63.354  -34.050  91.108 1.00 . A A . 216 MET O    1 1 
       20 41814 1 1 128 MET SD   S  62.087  -37.591  89.308 1.00 . A A . 216 MET SD   1 1 
       20 41815 1 1 129 CYS C    C  63.294  -31.215  92.707 1.00 . A A . 217 CYS C    1 1 
       20 41816 1 1 129 CYS CA   C  62.117  -31.687  91.858 1.00 . A A . 217 CYS CA   1 1 
       20 41817 1 1 129 CYS CB   C  60.948  -30.710  91.999 1.00 . A A . 217 CYS CB   1 1 
       20 41818 1 1 129 CYS H    H  60.917  -33.140  92.822 1.00 . A A . 217 CYS H    1 1 
       20 41819 1 1 129 CYS HA   H  62.425  -31.719  90.824 1.00 . A A . 217 CYS HA   1 1 
       20 41820 1 1 129 CYS HB2  H  60.611  -30.710  93.025 1.00 . A A . 217 CYS HB2  1 1 
       20 41821 1 1 129 CYS HB3  H  61.285  -29.717  91.737 1.00 . A A . 217 CYS HB3  1 1 
       20 41822 1 1 129 CYS N    N  61.703  -33.030  92.244 1.00 . A A . 217 CYS N    1 1 
       20 41823 1 1 129 CYS O    O  64.247  -30.629  92.193 1.00 . A A . 217 CYS O    1 1 
       20 41824 1 1 129 CYS SG   S  59.515  -31.106  90.946 1.00 . A A . 217 CYS SG   1 1 
       20 41825 1 1 130 ILE C    C  65.517  -31.952  94.749 1.00 . A A . 218 ILE C    1 1 
       20 41826 1 1 130 ILE CA   C  64.280  -31.079  94.927 1.00 . A A . 218 ILE CA   1 1 
       20 41827 1 1 130 ILE CB   C  63.813  -31.161  96.392 1.00 . A A . 218 ILE CB   1 1 
       20 41828 1 1 130 ILE CD1  C  64.180  -33.445  97.453 1.00 . A A . 218 ILE CD1  1 1 
       20 41829 1 1 130 ILE CG1  C  63.234  -32.546  96.689 1.00 . A A . 218 ILE CG1  1 1 
       20 41830 1 1 130 ILE CG2  C  62.784  -30.078  96.682 1.00 . A A . 218 ILE CG2  1 1 
       20 41831 1 1 130 ILE H    H  62.434  -31.946  94.357 1.00 . A A . 218 ILE H    1 1 
       20 41832 1 1 130 ILE HA   H  64.541  -30.054  94.710 1.00 . A A . 218 ILE HA   1 1 
       20 41833 1 1 130 ILE HB   H  64.667  -30.992  97.029 1.00 . A A . 218 ILE HB   1 1 
       20 41834 1 1 130 ILE HD11 H  65.161  -32.992  97.486 1.00 . A A . 218 ILE HD11 1 1 
       20 41835 1 1 130 ILE HD12 H  63.813  -33.584  98.458 1.00 . A A . 218 ILE HD12 1 1 
       20 41836 1 1 130 ILE HD13 H  64.245  -34.404  96.959 1.00 . A A . 218 ILE HD13 1 1 
       20 41837 1 1 130 ILE HG12 H  62.336  -32.437  97.276 1.00 . A A . 218 ILE HG12 1 1 
       20 41838 1 1 130 ILE HG13 H  62.992  -33.035  95.756 1.00 . A A . 218 ILE HG13 1 1 
       20 41839 1 1 130 ILE HG21 H  63.256  -29.109  96.622 1.00 . A A . 218 ILE HG21 1 1 
       20 41840 1 1 130 ILE HG22 H  61.988  -30.135  95.955 1.00 . A A . 218 ILE HG22 1 1 
       20 41841 1 1 130 ILE HG23 H  62.379  -30.221  97.673 1.00 . A A . 218 ILE HG23 1 1 
       20 41842 1 1 130 ILE N    N  63.219  -31.476  94.008 1.00 . A A . 218 ILE N    1 1 
       20 41843 1 1 130 ILE O    O  66.641  -31.455  94.705 1.00 . A A . 218 ILE O    1 1 
       20 41844 1 1 131 THR C    C  67.300  -33.792  93.314 1.00 . A A . 219 THR C    1 1 
       20 41845 1 1 131 THR CA   C  66.398  -34.205  94.473 1.00 . A A . 219 THR CA   1 1 
       20 41846 1 1 131 THR CB   C  65.877  -35.631  94.219 1.00 . A A . 219 THR CB   1 1 
       20 41847 1 1 131 THR CG2  C  65.181  -35.722  92.868 1.00 . A A . 219 THR CG2  1 1 
       20 41848 1 1 131 THR H    H  64.382  -33.598  94.689 1.00 . A A . 219 THR H    1 1 
       20 41849 1 1 131 THR HA   H  66.978  -34.213  95.383 1.00 . A A . 219 THR HA   1 1 
       20 41850 1 1 131 THR HB   H  65.163  -35.880  94.992 1.00 . A A . 219 THR HB   1 1 
       20 41851 1 1 131 THR HG1  H  67.669  -36.262  93.694 1.00 . A A . 219 THR HG1  1 1 
       20 41852 1 1 131 THR HG21 H  65.862  -35.407  92.091 1.00 . A A . 219 THR HG21 1 1 
       20 41853 1 1 131 THR HG22 H  64.313  -35.081  92.867 1.00 . A A . 219 THR HG22 1 1 
       20 41854 1 1 131 THR HG23 H  64.877  -36.742  92.688 1.00 . A A . 219 THR HG23 1 1 
       20 41855 1 1 131 THR N    N  65.301  -33.261  94.646 1.00 . A A . 219 THR N    1 1 
       20 41856 1 1 131 THR O    O  68.494  -34.088  93.311 1.00 . A A . 219 THR O    1 1 
       20 41857 1 1 131 THR OG1  O  66.960  -36.565  94.267 1.00 . A A . 219 THR OG1  1 1 
       20 41858 1 1 132 GLN C    C  68.355  -31.461  91.523 1.00 . A A . 220 GLN C    1 1 
       20 41859 1 1 132 GLN CA   C  67.473  -32.655  91.170 1.00 . A A . 220 GLN CA   1 1 
       20 41860 1 1 132 GLN CB   C  66.521  -32.282  90.033 1.00 . A A . 220 GLN CB   1 1 
       20 41861 1 1 132 GLN CD   C  68.440  -32.699  88.444 1.00 . A A . 220 GLN CD   1 1 
       20 41862 1 1 132 GLN CG   C  66.947  -32.825  88.679 1.00 . A A . 220 GLN CG   1 1 
       20 41863 1 1 132 GLN H    H  65.765  -32.902  92.395 1.00 . A A . 220 GLN H    1 1 
       20 41864 1 1 132 GLN HA   H  68.104  -33.469  90.846 1.00 . A A . 220 GLN HA   1 1 
       20 41865 1 1 132 GLN HB2  H  65.539  -32.670  90.260 1.00 . A A . 220 GLN HB2  1 1 
       20 41866 1 1 132 GLN HB3  H  66.467  -31.205  89.965 1.00 . A A . 220 GLN HB3  1 1 
       20 41867 1 1 132 GLN HE21 H  68.282  -30.720  88.346 1.00 . A A . 220 GLN HE21 1 1 
       20 41868 1 1 132 GLN HE22 H  69.875  -31.357  88.142 1.00 . A A . 220 GLN HE22 1 1 
       20 41869 1 1 132 GLN HG2  H  66.677  -33.869  88.623 1.00 . A A . 220 GLN HG2  1 1 
       20 41870 1 1 132 GLN HG3  H  66.428  -32.278  87.906 1.00 . A A . 220 GLN HG3  1 1 
       20 41871 1 1 132 GLN N    N  66.720  -33.107  92.333 1.00 . A A . 220 GLN N    1 1 
       20 41872 1 1 132 GLN NE2  N  68.914  -31.468  88.295 1.00 . A A . 220 GLN NE2  1 1 
       20 41873 1 1 132 GLN O    O  69.510  -31.385  91.103 1.00 . A A . 220 GLN O    1 1 
       20 41874 1 1 132 GLN OE1  O  69.159  -33.698  88.395 1.00 . A A . 220 GLN OE1  1 1 
       20 41875 1 1 133 TYR C    C  69.657  -29.698  93.678 1.00 . A A . 221 TYR C    1 1 
       20 41876 1 1 133 TYR CA   C  68.539  -29.342  92.703 1.00 . A A . 221 TYR CA   1 1 
       20 41877 1 1 133 TYR CB   C  67.592  -28.326  93.344 1.00 . A A . 221 TYR CB   1 1 
       20 41878 1 1 133 TYR CD1  C  69.439  -26.623  93.599 1.00 . A A . 221 TYR CD1  1 1 
       20 41879 1 1 133 TYR CD2  C  67.840  -26.819  95.356 1.00 . A A . 221 TYR CD2  1 1 
       20 41880 1 1 133 TYR CE1  C  70.093  -25.627  94.299 1.00 . A A . 221 TYR CE1  1 1 
       20 41881 1 1 133 TYR CE2  C  68.486  -25.822  96.062 1.00 . A A . 221 TYR CE2  1 1 
       20 41882 1 1 133 TYR CG   C  68.303  -27.236  94.114 1.00 . A A . 221 TYR CG   1 1 
       20 41883 1 1 133 TYR CZ   C  69.612  -25.230  95.530 1.00 . A A . 221 TYR CZ   1 1 
       20 41884 1 1 133 TYR H    H  66.879  -30.649  92.599 1.00 . A A . 221 TYR H    1 1 
       20 41885 1 1 133 TYR HA   H  68.976  -28.902  91.818 1.00 . A A . 221 TYR HA   1 1 
       20 41886 1 1 133 TYR HB2  H  67.003  -27.856  92.572 1.00 . A A . 221 TYR HB2  1 1 
       20 41887 1 1 133 TYR HB3  H  66.934  -28.841  94.030 1.00 . A A . 221 TYR HB3  1 1 
       20 41888 1 1 133 TYR HD1  H  69.812  -26.935  92.634 1.00 . A A . 221 TYR HD1  1 1 
       20 41889 1 1 133 TYR HD2  H  66.957  -27.285  95.770 1.00 . A A . 221 TYR HD2  1 1 
       20 41890 1 1 133 TYR HE1  H  70.974  -25.162  93.882 1.00 . A A . 221 TYR HE1  1 1 
       20 41891 1 1 133 TYR HE2  H  68.110  -25.512  97.026 1.00 . A A . 221 TYR HE2  1 1 
       20 41892 1 1 133 TYR HH   H  70.008  -24.282  97.154 1.00 . A A . 221 TYR HH   1 1 
       20 41893 1 1 133 TYR N    N  67.804  -30.532  92.296 1.00 . A A . 221 TYR N    1 1 
       20 41894 1 1 133 TYR O    O  70.798  -29.267  93.516 1.00 . A A . 221 TYR O    1 1 
       20 41895 1 1 133 TYR OH   O  70.260  -24.237  96.229 1.00 . A A . 221 TYR OH   1 1 
       20 41896 1 1 134 GLN C    C  71.541  -31.480  95.034 1.00 . A A . 222 GLN C    1 1 
       20 41897 1 1 134 GLN CA   C  70.294  -30.904  95.694 1.00 . A A . 222 GLN CA   1 1 
       20 41898 1 1 134 GLN CB   C  69.677  -31.938  96.638 1.00 . A A . 222 GLN CB   1 1 
       20 41899 1 1 134 GLN CD   C  68.545  -29.953  97.716 1.00 . A A . 222 GLN CD   1 1 
       20 41900 1 1 134 GLN CG   C  68.453  -31.429  97.382 1.00 . A A . 222 GLN CG   1 1 
       20 41901 1 1 134 GLN H    H  68.393  -30.799  94.768 1.00 . A A . 222 GLN H    1 1 
       20 41902 1 1 134 GLN HA   H  70.574  -30.031  96.265 1.00 . A A . 222 GLN HA   1 1 
       20 41903 1 1 134 GLN HB2  H  69.388  -32.805  96.064 1.00 . A A . 222 GLN HB2  1 1 
       20 41904 1 1 134 GLN HB3  H  70.419  -32.229  97.367 1.00 . A A . 222 GLN HB3  1 1 
       20 41905 1 1 134 GLN HE21 H  66.725  -29.647  96.974 1.00 . A A . 222 GLN HE21 1 1 
       20 41906 1 1 134 GLN HE22 H  67.524  -28.251  97.603 1.00 . A A . 222 GLN HE22 1 1 
       20 41907 1 1 134 GLN HG2  H  67.581  -31.589  96.766 1.00 . A A . 222 GLN HG2  1 1 
       20 41908 1 1 134 GLN HG3  H  68.351  -31.985  98.302 1.00 . A A . 222 GLN HG3  1 1 
       20 41909 1 1 134 GLN N    N  69.319  -30.489  94.692 1.00 . A A . 222 GLN N    1 1 
       20 41910 1 1 134 GLN NE2  N  67.492  -29.207  97.398 1.00 . A A . 222 GLN NE2  1 1 
       20 41911 1 1 134 GLN O    O  72.661  -31.249  95.491 1.00 . A A . 222 GLN O    1 1 
       20 41912 1 1 134 GLN OE1  O  69.550  -29.486  98.251 1.00 . A A . 222 GLN OE1  1 1 
       20 41913 1 1 135 ARG C    C  73.235  -31.795  92.455 1.00 . A A . 223 ARG C    1 1 
       20 41914 1 1 135 ARG CA   C  72.450  -32.845  93.235 1.00 . A A . 223 ARG CA   1 1 
       20 41915 1 1 135 ARG CB   C  71.933  -33.923  92.281 1.00 . A A . 223 ARG CB   1 1 
       20 41916 1 1 135 ARG CD   C  71.571  -36.230  93.210 1.00 . A A . 223 ARG CD   1 1 
       20 41917 1 1 135 ARG CG   C  72.549  -35.293  92.519 1.00 . A A . 223 ARG CG   1 1 
       20 41918 1 1 135 ARG CZ   C  71.445  -38.635  93.708 1.00 . A A . 223 ARG CZ   1 1 
       20 41919 1 1 135 ARG H    H  70.425  -32.382  93.641 1.00 . A A . 223 ARG H    1 1 
       20 41920 1 1 135 ARG HA   H  73.106  -33.303  93.961 1.00 . A A . 223 ARG HA   1 1 
       20 41921 1 1 135 ARG HB2  H  70.863  -34.009  92.400 1.00 . A A . 223 ARG HB2  1 1 
       20 41922 1 1 135 ARG HB3  H  72.152  -33.625  91.267 1.00 . A A . 223 ARG HB3  1 1 
       20 41923 1 1 135 ARG HD2  H  71.614  -36.052  94.275 1.00 . A A . 223 ARG HD2  1 1 
       20 41924 1 1 135 ARG HD3  H  70.575  -36.020  92.850 1.00 . A A . 223 ARG HD3  1 1 
       20 41925 1 1 135 ARG HE   H  72.448  -37.838  92.179 1.00 . A A . 223 ARG HE   1 1 
       20 41926 1 1 135 ARG HG2  H  72.829  -35.721  91.568 1.00 . A A . 223 ARG HG2  1 1 
       20 41927 1 1 135 ARG HG3  H  73.425  -35.179  93.137 1.00 . A A . 223 ARG HG3  1 1 
       20 41928 1 1 135 ARG HH11 H  70.430  -37.447  94.989 1.00 . A A . 223 ARG HH11 1 1 
       20 41929 1 1 135 ARG HH12 H  70.349  -39.144  95.328 1.00 . A A . 223 ARG HH12 1 1 
       20 41930 1 1 135 ARG HH21 H  72.349  -40.075  92.615 1.00 . A A . 223 ARG HH21 1 1 
       20 41931 1 1 135 ARG HH22 H  71.441  -40.638  93.978 1.00 . A A . 223 ARG HH22 1 1 
       20 41932 1 1 135 ARG N    N  71.341  -32.234  93.957 1.00 . A A . 223 ARG N    1 1 
       20 41933 1 1 135 ARG NE   N  71.884  -37.633  92.953 1.00 . A A . 223 ARG NE   1 1 
       20 41934 1 1 135 ARG NH1  N  70.679  -38.388  94.762 1.00 . A A . 223 ARG NH1  1 1 
       20 41935 1 1 135 ARG NH2  N  71.772  -39.885  93.409 1.00 . A A . 223 ARG NH2  1 1 
       20 41936 1 1 135 ARG O    O  74.443  -31.927  92.260 1.00 . A A . 223 ARG O    1 1 
       20 41937 1 1 136 GLU C    C  73.982  -28.768  92.166 1.00 . A A . 224 GLU C    1 1 
       20 41938 1 1 136 GLU CA   C  73.174  -29.682  91.249 1.00 . A A . 224 GLU CA   1 1 
       20 41939 1 1 136 GLU CB   C  72.118  -28.865  90.501 1.00 . A A . 224 GLU CB   1 1 
       20 41940 1 1 136 GLU CD   C  72.919  -29.503  88.191 1.00 . A A . 224 GLU CD   1 1 
       20 41941 1 1 136 GLU CG   C  71.743  -29.449  89.149 1.00 . A A . 224 GLU CG   1 1 
       20 41942 1 1 136 GLU H    H  71.579  -30.703  92.197 1.00 . A A . 224 GLU H    1 1 
       20 41943 1 1 136 GLU HA   H  73.842  -30.134  90.532 1.00 . A A . 224 GLU HA   1 1 
       20 41944 1 1 136 GLU HB2  H  71.225  -28.811  91.106 1.00 . A A . 224 GLU HB2  1 1 
       20 41945 1 1 136 GLU HB3  H  72.497  -27.866  90.344 1.00 . A A . 224 GLU HB3  1 1 
       20 41946 1 1 136 GLU HG2  H  71.371  -30.452  89.295 1.00 . A A . 224 GLU HG2  1 1 
       20 41947 1 1 136 GLU HG3  H  70.968  -28.839  88.710 1.00 . A A . 224 GLU HG3  1 1 
       20 41948 1 1 136 GLU N    N  72.541  -30.753  92.010 1.00 . A A . 224 GLU N    1 1 
       20 41949 1 1 136 GLU O    O  75.128  -28.430  91.869 1.00 . A A . 224 GLU O    1 1 
       20 41950 1 1 136 GLU OE1  O  73.830  -28.659  88.320 1.00 . A A . 224 GLU OE1  1 1 
       20 41951 1 1 136 GLU OE2  O  72.926  -30.390  87.312 1.00 . A A . 224 GLU OE2  1 1 
       20 41952 1 1 137 SER C    C  75.418  -28.032  94.606 1.00 . A A . 225 SER C    1 1 
       20 41953 1 1 137 SER CA   C  74.039  -27.495  94.241 1.00 . A A . 225 SER CA   1 1 
       20 41954 1 1 137 SER CB   C  73.185  -27.348  95.502 1.00 . A A . 225 SER CB   1 1 
       20 41955 1 1 137 SER H    H  72.463  -28.677  93.462 1.00 . A A . 225 SER H    1 1 
       20 41956 1 1 137 SER HA   H  74.154  -26.527  93.779 1.00 . A A . 225 SER HA   1 1 
       20 41957 1 1 137 SER HB2  H  72.218  -26.950  95.235 1.00 . A A . 225 SER HB2  1 1 
       20 41958 1 1 137 SER HB3  H  73.061  -28.317  95.964 1.00 . A A . 225 SER HB3  1 1 
       20 41959 1 1 137 SER HG   H  73.403  -26.598  97.298 1.00 . A A . 225 SER HG   1 1 
       20 41960 1 1 137 SER N    N  73.377  -28.373  93.282 1.00 . A A . 225 SER N    1 1 
       20 41961 1 1 137 SER O    O  76.357  -27.266  94.819 1.00 . A A . 225 SER O    1 1 
       20 41962 1 1 137 SER OG   O  73.798  -26.473  96.432 1.00 . A A . 225 SER OG   1 1 
       20 41963 1 1 138 GLN C    C  77.896  -29.583  94.044 1.00 . A A . 226 GLN C    1 1 
       20 41964 1 1 138 GLN CA   C  76.797  -29.996  95.018 1.00 . A A . 226 GLN CA   1 1 
       20 41965 1 1 138 GLN CB   C  76.640  -31.518  95.013 1.00 . A A . 226 GLN CB   1 1 
       20 41966 1 1 138 GLN CD   C  75.778  -33.180  96.708 1.00 . A A . 226 GLN CD   1 1 
       20 41967 1 1 138 GLN CG   C  75.441  -32.007  95.809 1.00 . A A . 226 GLN CG   1 1 
       20 41968 1 1 138 GLN H    H  74.748  -29.912  94.495 1.00 . A A . 226 GLN H    1 1 
       20 41969 1 1 138 GLN HA   H  77.075  -29.675  96.010 1.00 . A A . 226 GLN HA   1 1 
       20 41970 1 1 138 GLN HB2  H  76.530  -31.853  93.993 1.00 . A A . 226 GLN HB2  1 1 
       20 41971 1 1 138 GLN HB3  H  77.531  -31.960  95.435 1.00 . A A . 226 GLN HB3  1 1 
       20 41972 1 1 138 GLN HE21 H  76.035  -31.955  98.253 1.00 . A A . 226 GLN HE21 1 1 
       20 41973 1 1 138 GLN HE22 H  76.281  -33.634  98.578 1.00 . A A . 226 GLN HE22 1 1 
       20 41974 1 1 138 GLN HG2  H  75.076  -31.196  96.422 1.00 . A A . 226 GLN HG2  1 1 
       20 41975 1 1 138 GLN HG3  H  74.668  -32.311  95.120 1.00 . A A . 226 GLN HG3  1 1 
       20 41976 1 1 138 GLN N    N  75.532  -29.355  94.677 1.00 . A A . 226 GLN N    1 1 
       20 41977 1 1 138 GLN NE2  N  76.060  -32.894  97.975 1.00 . A A . 226 GLN NE2  1 1 
       20 41978 1 1 138 GLN O    O  79.000  -29.227  94.453 1.00 . A A . 226 GLN O    1 1 
       20 41979 1 1 138 GLN OE1  O  75.784  -34.331  96.271 1.00 . A A . 226 GLN OE1  1 1 
       20 41980 1 1 139 ALA C    C  78.803  -27.761  91.724 1.00 . A A . 227 ALA C    1 1 
       20 41981 1 1 139 ALA CA   C  78.545  -29.264  91.720 1.00 . A A . 227 ALA CA   1 1 
       20 41982 1 1 139 ALA CB   C  78.051  -29.714  90.353 1.00 . A A . 227 ALA CB   1 1 
       20 41983 1 1 139 ALA H    H  76.688  -29.925  92.488 1.00 . A A . 227 ALA H    1 1 
       20 41984 1 1 139 ALA HA   H  79.473  -29.779  91.928 1.00 . A A . 227 ALA HA   1 1 
       20 41985 1 1 139 ALA HB1  H  78.129  -28.894  89.655 1.00 . A A . 227 ALA HB1  1 1 
       20 41986 1 1 139 ALA HB2  H  78.653  -30.541  90.007 1.00 . A A . 227 ALA HB2  1 1 
       20 41987 1 1 139 ALA HB3  H  77.020  -30.026  90.428 1.00 . A A . 227 ALA HB3  1 1 
       20 41988 1 1 139 ALA N    N  77.585  -29.634  92.752 1.00 . A A . 227 ALA N    1 1 
       20 41989 1 1 139 ALA O    O  79.927  -27.313  91.497 1.00 . A A . 227 ALA O    1 1 
       20 41990 1 1 140 TYR C    C  78.688  -25.074  93.210 1.00 . A A . 228 TYR C    1 1 
       20 41991 1 1 140 TYR CA   C  77.866  -25.533  92.009 1.00 . A A . 228 TYR CA   1 1 
       20 41992 1 1 140 TYR CB   C  76.478  -24.894  92.053 1.00 . A A . 228 TYR CB   1 1 
       20 41993 1 1 140 TYR CD1  C  76.982  -22.521  91.352 1.00 . A A . 228 TYR CD1  1 1 
       20 41994 1 1 140 TYR CD2  C  76.053  -22.881  93.517 1.00 . A A . 228 TYR CD2  1 1 
       20 41995 1 1 140 TYR CE1  C  77.008  -21.159  91.585 1.00 . A A . 228 TYR CE1  1 1 
       20 41996 1 1 140 TYR CE2  C  76.075  -21.521  93.758 1.00 . A A . 228 TYR CE2  1 1 
       20 41997 1 1 140 TYR CG   C  76.505  -23.405  92.312 1.00 . A A . 228 TYR CG   1 1 
       20 41998 1 1 140 TYR CZ   C  76.554  -20.664  92.788 1.00 . A A . 228 TYR CZ   1 1 
       20 41999 1 1 140 TYR H    H  76.884  -27.402  92.154 1.00 . A A . 228 TYR H    1 1 
       20 42000 1 1 140 TYR HA   H  78.368  -25.221  91.105 1.00 . A A . 228 TYR HA   1 1 
       20 42001 1 1 140 TYR HB2  H  75.985  -25.056  91.106 1.00 . A A . 228 TYR HB2  1 1 
       20 42002 1 1 140 TYR HB3  H  75.901  -25.358  92.839 1.00 . A A . 228 TYR HB3  1 1 
       20 42003 1 1 140 TYR HD1  H  77.337  -22.912  90.409 1.00 . A A . 228 TYR HD1  1 1 
       20 42004 1 1 140 TYR HD2  H  75.680  -23.555  94.275 1.00 . A A . 228 TYR HD2  1 1 
       20 42005 1 1 140 TYR HE1  H  77.383  -20.489  90.826 1.00 . A A . 228 TYR HE1  1 1 
       20 42006 1 1 140 TYR HE2  H  75.719  -21.133  94.701 1.00 . A A . 228 TYR HE2  1 1 
       20 42007 1 1 140 TYR HH   H  77.482  -19.030  93.190 1.00 . A A . 228 TYR HH   1 1 
       20 42008 1 1 140 TYR N    N  77.755  -26.986  91.980 1.00 . A A . 228 TYR N    1 1 
       20 42009 1 1 140 TYR O    O  79.336  -24.028  93.171 1.00 . A A . 228 TYR O    1 1 
       20 42010 1 1 140 TYR OH   O  76.579  -19.309  93.024 1.00 . A A . 228 TYR OH   1 1 
       20 42011 1 1 141 TYR C    C  80.888  -25.784  95.303 1.00 . A A . 229 TYR C    1 1 
       20 42012 1 1 141 TYR CA   C  79.394  -25.540  95.492 1.00 . A A . 229 TYR CA   1 1 
       20 42013 1 1 141 TYR CB   C  78.875  -26.370  96.667 1.00 . A A . 229 TYR CB   1 1 
       20 42014 1 1 141 TYR CD1  C  79.171  -24.873  98.679 1.00 . A A . 229 TYR CD1  1 1 
       20 42015 1 1 141 TYR CD2  C  76.953  -25.412  97.994 1.00 . A A . 229 TYR CD2  1 1 
       20 42016 1 1 141 TYR CE1  C  78.670  -24.110  99.716 1.00 . A A . 229 TYR CE1  1 1 
       20 42017 1 1 141 TYR CE2  C  76.443  -24.651  99.028 1.00 . A A . 229 TYR CE2  1 1 
       20 42018 1 1 141 TYR CG   C  78.323  -25.537  97.801 1.00 . A A . 229 TYR CG   1 1 
       20 42019 1 1 141 TYR CZ   C  77.306  -24.002  99.887 1.00 . A A . 229 TYR CZ   1 1 
       20 42020 1 1 141 TYR H    H  78.121  -26.685  94.249 1.00 . A A . 229 TYR H    1 1 
       20 42021 1 1 141 TYR HA   H  79.236  -24.493  95.707 1.00 . A A . 229 TYR HA   1 1 
       20 42022 1 1 141 TYR HB2  H  78.087  -27.021  96.320 1.00 . A A . 229 TYR HB2  1 1 
       20 42023 1 1 141 TYR HB3  H  79.683  -26.971  97.059 1.00 . A A . 229 TYR HB3  1 1 
       20 42024 1 1 141 TYR HD1  H  80.239  -24.959  98.542 1.00 . A A . 229 TYR HD1  1 1 
       20 42025 1 1 141 TYR HD2  H  76.279  -25.922  97.321 1.00 . A A . 229 TYR HD2  1 1 
       20 42026 1 1 141 TYR HE1  H  79.345  -23.602 100.388 1.00 . A A . 229 TYR HE1  1 1 
       20 42027 1 1 141 TYR HE2  H  75.375  -24.566  99.163 1.00 . A A . 229 TYR HE2  1 1 
       20 42028 1 1 141 TYR HH   H  76.425  -23.821 101.586 1.00 . A A . 229 TYR HH   1 1 
       20 42029 1 1 141 TYR N    N  78.655  -25.864  94.278 1.00 . A A . 229 TYR N    1 1 
       20 42030 1 1 141 TYR O    O  81.700  -24.870  95.446 1.00 . A A . 229 TYR O    1 1 
       20 42031 1 1 141 TYR OH   O  76.804  -23.243 100.918 1.00 . A A . 229 TYR OH   1 1 
       20 42032 1 1 142 GLN C    C  83.202  -26.694  93.535 1.00 . A A . 230 GLN C    1 1 
       20 42033 1 1 142 GLN CA   C  82.638  -27.389  94.769 1.00 . A A . 230 GLN CA   1 1 
       20 42034 1 1 142 GLN CB   C  82.774  -28.905  94.622 1.00 . A A . 230 GLN CB   1 1 
       20 42035 1 1 142 GLN CD   C  84.582  -29.289  96.345 1.00 . A A . 230 GLN CD   1 1 
       20 42036 1 1 142 GLN CG   C  84.179  -29.419  94.890 1.00 . A A . 230 GLN CG   1 1 
       20 42037 1 1 142 GLN H    H  80.548  -27.708  94.879 1.00 . A A . 230 GLN H    1 1 
       20 42038 1 1 142 GLN HA   H  83.198  -27.069  95.635 1.00 . A A . 230 GLN HA   1 1 
       20 42039 1 1 142 GLN HB2  H  82.100  -29.384  95.318 1.00 . A A . 230 GLN HB2  1 1 
       20 42040 1 1 142 GLN HB3  H  82.498  -29.184  93.616 1.00 . A A . 230 GLN HB3  1 1 
       20 42041 1 1 142 GLN HE21 H  86.263  -30.291  95.996 1.00 . A A . 230 GLN HE21 1 1 
       20 42042 1 1 142 GLN HE22 H  86.024  -29.769  97.626 1.00 . A A . 230 GLN HE22 1 1 
       20 42043 1 1 142 GLN HG2  H  84.227  -30.462  94.611 1.00 . A A . 230 GLN HG2  1 1 
       20 42044 1 1 142 GLN HG3  H  84.875  -28.855  94.287 1.00 . A A . 230 GLN HG3  1 1 
       20 42045 1 1 142 GLN N    N  81.241  -27.023  94.978 1.00 . A A . 230 GLN N    1 1 
       20 42046 1 1 142 GLN NE2  N  85.739  -29.838  96.692 1.00 . A A . 230 GLN NE2  1 1 
       20 42047 1 1 142 GLN O    O  84.219  -26.003  93.610 1.00 . A A . 230 GLN O    1 1 
       20 42048 1 1 142 GLN OE1  O  83.859  -28.701  97.151 1.00 . A A . 230 GLN OE1  1 1 
       20 42049 1 1 143 ARG C    C  84.456  -26.550  90.899 1.00 . A A . 231 ARG C    1 1 
       20 42050 1 1 143 ARG CA   C  82.976  -26.275  91.148 1.00 . A A . 231 ARG CA   1 1 
       20 42051 1 1 143 ARG CB   C  82.723  -24.766  91.173 1.00 . A A . 231 ARG CB   1 1 
       20 42052 1 1 143 ARG CD   C  81.246  -22.844  90.512 1.00 . A A . 231 ARG CD   1 1 
       20 42053 1 1 143 ARG CG   C  81.434  -24.352  90.482 1.00 . A A . 231 ARG CG   1 1 
       20 42054 1 1 143 ARG CZ   C  81.401  -22.214  88.140 1.00 . A A . 231 ARG CZ   1 1 
       20 42055 1 1 143 ARG H    H  81.735  -27.444  92.403 1.00 . A A . 231 ARG H    1 1 
       20 42056 1 1 143 ARG HA   H  82.400  -26.713  90.347 1.00 . A A . 231 ARG HA   1 1 
       20 42057 1 1 143 ARG HB2  H  82.676  -24.438  92.202 1.00 . A A . 231 ARG HB2  1 1 
       20 42058 1 1 143 ARG HB3  H  83.545  -24.268  90.683 1.00 . A A . 231 ARG HB3  1 1 
       20 42059 1 1 143 ARG HD2  H  80.188  -22.626  90.489 1.00 . A A . 231 ARG HD2  1 1 
       20 42060 1 1 143 ARG HD3  H  81.672  -22.459  91.426 1.00 . A A . 231 ARG HD3  1 1 
       20 42061 1 1 143 ARG HE   H  82.726  -21.709  89.543 1.00 . A A . 231 ARG HE   1 1 
       20 42062 1 1 143 ARG HG2  H  81.467  -24.679  89.454 1.00 . A A . 231 ARG HG2  1 1 
       20 42063 1 1 143 ARG HG3  H  80.601  -24.821  90.985 1.00 . A A . 231 ARG HG3  1 1 
       20 42064 1 1 143 ARG HH11 H  79.783  -23.324  88.622 1.00 . A A . 231 ARG HH11 1 1 
       20 42065 1 1 143 ARG HH12 H  79.903  -22.872  86.953 1.00 . A A . 231 ARG HH12 1 1 
       20 42066 1 1 143 ARG HH21 H  82.897  -21.109  87.349 1.00 . A A . 231 ARG HH21 1 1 
       20 42067 1 1 143 ARG HH22 H  81.676  -21.614  86.231 1.00 . A A . 231 ARG HH22 1 1 
       20 42068 1 1 143 ARG N    N  82.538  -26.882  92.399 1.00 . A A . 231 ARG N    1 1 
       20 42069 1 1 143 ARG NE   N  81.888  -22.190  89.376 1.00 . A A . 231 ARG NE   1 1 
       20 42070 1 1 143 ARG NH1  N  80.270  -22.856  87.884 1.00 . A A . 231 ARG NH1  1 1 
       20 42071 1 1 143 ARG NH2  N  82.044  -21.594  87.159 1.00 . A A . 231 ARG NH2  1 1 
       20 42072 1 1 143 ARG O    O  85.146  -25.754  90.264 1.00 . A A . 231 ARG O    1 1 
       20 42073 1 1 144 GLY C    C  86.509  -29.498  90.843 1.00 . A A . 232 GLY C    1 1 
       20 42074 1 1 144 GLY CA   C  86.330  -28.042  91.225 1.00 . A A . 232 GLY CA   1 1 
       20 42075 1 1 144 GLY H    H  84.338  -28.279  91.901 1.00 . A A . 232 GLY H    1 1 
       20 42076 1 1 144 GLY HA2  H  86.754  -27.422  90.449 1.00 . A A . 232 GLY HA2  1 1 
       20 42077 1 1 144 GLY HA3  H  86.859  -27.857  92.148 1.00 . A A . 232 GLY HA3  1 1 
       20 42078 1 1 144 GLY N    N  84.935  -27.683  91.403 1.00 . A A . 232 GLY N    1 1 
       20 42079 1 1 144 GLY O    O  86.318  -30.391  91.668 1.00 . A A . 232 GLY O    1 1 
       20 42080 1 1 145 ALA C    C  88.493  -31.583  89.407 1.00 . A A . 233 ALA C    1 1 
       20 42081 1 1 145 ALA CA   C  87.080  -31.096  89.099 1.00 . A A . 233 ALA CA   1 1 
       20 42082 1 1 145 ALA CB   C  86.810  -31.165  87.603 1.00 . A A . 233 ALA CB   1 1 
       20 42083 1 1 145 ALA H    H  87.013  -28.984  88.978 1.00 . A A . 233 ALA H    1 1 
       20 42084 1 1 145 ALA HA   H  86.372  -31.741  89.598 1.00 . A A . 233 ALA HA   1 1 
       20 42085 1 1 145 ALA HB1  H  86.494  -32.163  87.341 1.00 . A A . 233 ALA HB1  1 1 
       20 42086 1 1 145 ALA HB2  H  86.034  -30.460  87.346 1.00 . A A . 233 ALA HB2  1 1 
       20 42087 1 1 145 ALA HB3  H  87.713  -30.919  87.063 1.00 . A A . 233 ALA HB3  1 1 
       20 42088 1 1 145 ALA N    N  86.875  -29.738  89.588 1.00 . A A . 233 ALA N    1 1 
       20 42089 1 1 145 ALA O    O  89.454  -30.819  89.324 1.00 . A A . 233 ALA O    1 1 
       20 42090 1 1 146 SER C    C  90.215  -34.619  89.162 1.00 . A A . 234 SER C    1 1 
       20 42091 1 1 146 SER CA   C  89.905  -33.446  90.086 1.00 . A A . 234 SER CA   1 1 
       20 42092 1 1 146 SER CB   C  89.927  -33.909  91.544 1.00 . A A . 234 SER CB   1 1 
       20 42093 1 1 146 SER H    H  87.805  -33.417  89.810 1.00 . A A . 234 SER H    1 1 
       20 42094 1 1 146 SER HA   H  90.658  -32.684  89.947 1.00 . A A . 234 SER HA   1 1 
       20 42095 1 1 146 SER HB2  H  90.945  -34.124  91.835 1.00 . A A . 234 SER HB2  1 1 
       20 42096 1 1 146 SER HB3  H  89.531  -33.125  92.174 1.00 . A A . 234 SER HB3  1 1 
       20 42097 1 1 146 SER HG   H  89.214  -35.374  92.631 1.00 . A A . 234 SER HG   1 1 
       20 42098 1 1 146 SER N    N  88.609  -32.858  89.762 1.00 . A A . 234 SER N    1 1 
       20 42099 1 1 146 SER O    O  91.366  -34.842  88.791 1.00 . A A . 234 SER O    1 1 
       20 42100 1 1 146 SER OG   O  89.145  -35.077  91.721 1.00 . A A . 234 SER OG   1 1 
    stop_

save_



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